#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9l s ASP 2 N 0.00 6.93 0.57 0.00 1.01 -1.26 -5.00 116.67 118.92 1r9l s ASP 2 Ca 0.00 2.39 -0.21 0.00 0.71 0.00 0.00 52.55 55.44 1r9l s ASP 2 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1r9l s ASP 2 CO 0.00 -0.49 1.31 -0.76 0.21 0.00 0.00 175.17 175.44 1r9l s LEU 3 N -0.28 3.77 0.51 1.23 1.43 -1.26 -4.92 118.68 119.16 1r9l s LEU 3 Ca 0.55 2.66 0.23 0.00 -1.03 0.00 0.00 54.13 56.54 1r9l s LEU 3 Cb -0.36 -4.39 1.38 0.00 0.03 0.00 0.00 46.19 42.85 1r9l s LEU 3 CO 0.39 -1.64 2.09 1.55 0.23 0.00 0.00 176.35 178.97 1r9l h PRO 4 N 1.20 0.00 -0.09 1.29 0.13 -1.91 -2.57 132.00 130.05 1r9l h PRO 4 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1r9l h PRO 4 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1r9l h PRO 4 CO 0.56 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.85 1r9l n GLY 5 N -0.98 0.04 3.67 1.56 0.00 0.07 -4.96 105.19 104.59 1r9l n GLY 5 Ca -0.02 -0.40 -0.48 0.00 0.00 0.00 0.00 46.02 45.11 1r9l n GLY 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1r9l n LYS 6 N 0.13 2.00 -0.98 1.61 4.81 -0.97 -1.52 118.16 123.24 1r9l n LYS 6 Ca 0.17 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1r9l n LYS 6 Cb 0.31 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.84 1r9l n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r9l n GLY 7 N 3.85 0.66 3.45 3.14 0.00 -1.26 -5.01 105.19 110.01 1r9l n GLY 7 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1r9l n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r9l s ILE 8 N -2.72 4.07 -0.08 -0.61 1.01 -0.58 -4.98 121.20 117.31 1r9l s ILE 8 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.21 1r9l s ILE 8 Cb 0.00 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1r9l s ILE 8 CO 0.00 0.40 0.46 -0.89 0.00 0.00 0.00 174.94 174.92 1r9l s THR 9 N 1.18 5.12 -0.10 2.92 2.01 -1.26 -1.42 115.64 124.10 1r9l s THR 9 Ca 0.03 0.94 -0.01 0.00 0.31 0.00 0.00 61.69 62.96 1r9l s THR 9 Cb -0.14 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1r9l s THR 9 CO 0.02 0.40 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.62 1r9l s VAL 10 N 0.12 3.94 -0.45 3.82 1.01 0.10 -4.96 120.40 124.00 1r9l s VAL 10 Ca 0.25 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1r9l s VAL 10 Cb -0.16 -2.66 0.12 0.00 0.00 0.00 0.00 36.38 33.69 1r9l s VAL 10 CO 0.11 0.57 0.22 0.20 0.00 0.00 0.00 175.10 176.21 1r9l s ASN 11 N -0.54 5.01 0.53 3.32 0.01 -1.26 -0.81 114.94 121.20 1r9l s ASN 11 Ca 0.08 -2.35 -0.20 0.00 -0.71 0.00 0.00 52.86 49.68 1r9l s ASN 11 Cb -0.12 -1.76 -0.06 0.00 0.41 0.00 0.00 41.25 39.72 1r9l s ASN 11 CO 0.02 -0.43 1.13 -2.84 -1.51 0.00 0.00 177.10 173.48 1r9l s PRO 12 N 0.66 3.44 0.07 -0.60 0.02 -1.26 -0.63 135.00 136.70 1r9l s PRO 12 Ca 0.12 1.64 0.08 0.00 0.02 0.00 0.00 61.00 62.85 1r9l s PRO 12 Cb -0.22 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 1r9l s PRO 12 CO -0.04 -0.79 -0.22 0.14 -0.33 0.00 0.00 177.00 175.76 1r9l s VAL 13 N -1.73 1.76 0.31 3.83 -7.23 0.08 -1.09 120.40 116.33 1r9l s VAL 13 Ca 0.71 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1r9l s VAL 13 Cb -0.25 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.14 1r9l s VAL 13 CO 0.28 0.10 0.42 0.00 -0.31 0.00 0.00 175.10 175.59 1r9l n GLN 14 N 1.47 0.61 -1.82 4.82 10.64 -0.59 -4.19 117.38 128.31 1r9l n GLN 14 Ca -0.18 -2.57 -0.22 0.00 -1.83 0.00 0.00 57.00 52.20 1r9l n GLN 14 Cb 0.53 2.44 0.14 0.00 -0.86 0.00 0.00 30.24 32.48 1r9l n GLN 14 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1r9l n SER 15 N -1.69 0.52 -0.11 2.61 3.41 -1.26 -1.08 113.62 116.02 1r9l n SER 15 Ca 0.01 -1.62 0.04 0.00 -0.26 0.00 0.00 58.87 57.04 1r9l n SER 15 Cb 0.53 -0.69 0.18 0.00 -0.26 0.00 0.00 64.21 63.97 1r9l n SER 15 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1r9l n THR 16 N -3.09 0.07 -2.21 6.66 -2.24 -1.26 -4.48 114.28 107.73 1r9l n THR 16 Ca 0.13 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.43 1r9l n THR 16 Cb 0.47 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1r9l n THR 16 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1r9l s ILE 17 N -1.93 3.60 -0.58 2.28 1.01 -1.26 -4.86 121.20 119.46 1r9l s ILE 17 Ca 0.12 0.50 0.23 0.00 0.00 0.00 0.00 60.65 61.50 1r9l s ILE 17 Cb 0.06 -4.12 0.23 0.00 0.01 0.00 0.00 42.46 38.64 1r9l s ILE 17 CO 0.09 -0.93 1.68 0.35 0.00 0.00 0.00 174.94 176.14 1r9l n THR 18 N 7.08 0.82 0.28 2.92 -2.24 -1.26 -1.59 114.28 120.30 1r9l n THR 18 Ca 0.17 0.19 0.05 0.00 -2.27 0.00 0.00 64.05 62.19 1r9l n THR 18 Cb 0.49 -1.09 0.24 0.00 -2.10 0.00 0.00 70.33 67.88 1r9l n THR 18 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r9l n GLU 19 N -2.12 0.03 0.02 -0.78 4.71 -1.26 -1.60 120.64 119.63 1r9l n GLU 19 Ca 0.03 0.39 0.12 0.00 -0.01 0.00 0.00 57.16 57.68 1r9l n GLU 19 Cb 0.24 -1.57 0.22 0.00 -1.01 0.00 0.00 31.44 29.32 1r9l n GLU 19 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1r9l n GLU 20 N -1.64 0.10 -0.17 3.49 1.02 -0.62 -4.49 120.64 118.33 1r9l n GLU 20 Ca 0.02 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.08 1r9l n GLU 20 Cb 0.10 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1r9l n GLU 20 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1r9l h THR 21 N 0.00 1.26 -0.14 2.62 2.02 -1.46 -2.79 112.91 114.42 1r9l h THR 21 Ca 0.00 -1.05 0.05 0.00 0.77 0.00 0.00 66.41 66.18 1r9l h THR 21 Cb 0.58 0.99 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1r9l h THR 21 CO 0.00 0.37 -0.35 0.15 0.37 0.00 0.00 175.52 176.05 1r9l h PHE 22 N 0.70 -0.98 -0.09 3.16 3.57 -1.79 0.13 116.94 121.64 1r9l h PHE 22 Ca 0.14 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1r9l h PHE 22 Cb 0.49 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1r9l h PHE 22 CO 0.04 -0.42 -0.39 -0.56 -2.23 0.00 0.00 178.31 174.74 1r9l h GLN 23 N -0.42 0.18 -0.17 1.11 3.07 -1.84 -1.57 115.11 115.48 1r9l h GLN 23 Ca 0.09 -0.08 -0.03 0.00 0.09 0.00 0.00 58.65 58.72 1r9l h GLN 23 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.12 1r9l h GLN 23 CO -0.38 0.55 -0.00 1.15 0.09 0.00 0.00 178.83 180.25 1r9l h THR 24 N 0.16 1.25 0.00 1.86 2.02 -1.14 -2.95 112.91 114.11 1r9l h THR 24 Ca 0.02 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1r9l h THR 24 Cb 0.77 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1r9l h THR 24 CO 0.06 0.26 -0.21 -0.07 0.37 0.00 0.00 175.52 175.93 1r9l h LEU 25 N 0.05 0.00 -0.47 2.58 3.38 -0.54 -2.00 115.31 118.32 1r9l h LEU 25 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1r9l h LEU 25 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1r9l h LEU 25 CO 0.01 0.21 0.22 0.25 0.09 0.00 0.00 178.44 179.22 1r9l h LEU 26 N 0.00 0.61 -0.60 1.67 5.85 -1.13 0.02 115.31 121.75 1r9l h LEU 26 Ca -0.00 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1r9l h LEU 26 Cb 0.56 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1r9l h LEU 26 CO 0.03 0.57 0.26 0.58 -0.34 0.00 0.00 178.44 179.54 1r9l h VAL 27 N 0.61 1.22 -0.70 1.05 2.07 -1.33 -2.32 116.25 116.86 1r9l h VAL 27 Ca 0.16 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1r9l h VAL 27 Cb 0.12 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1r9l h VAL 27 CO -0.02 0.26 0.41 0.28 0.02 0.00 0.00 177.57 178.52 1r9l h SER 28 N 0.82 0.65 -0.56 0.57 0.02 -1.01 -0.46 113.55 113.58 1r9l h SER 28 Ca 0.20 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1r9l h SER 28 Cb 0.16 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1r9l h SER 28 CO -0.02 0.43 0.29 0.03 -1.14 0.00 0.00 176.83 176.42 1r9l h ARG 29 N 0.78 0.79 -0.54 3.45 2.47 -0.67 -0.07 114.38 120.60 1r9l h ARG 29 Ca 0.30 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.84 1r9l h ARG 29 Cb 0.11 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 1r9l h ARG 29 CO -0.15 0.62 0.03 0.00 0.56 0.00 0.00 179.97 181.03 1r9l h ALA 30 N 1.12 1.04 -0.50 0.04 0.00 -0.99 -2.32 119.26 117.65 1r9l h ALA 30 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1r9l h ALA 30 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1r9l h ALA 30 CO -0.03 0.60 0.03 -0.07 0.00 0.00 0.00 179.25 179.78 1r9l h LEU 31 N 0.83 0.79 -1.54 0.00 3.38 -0.71 -1.80 115.31 116.26 1r9l h LEU 31 Ca 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1r9l h LEU 31 Cb 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1r9l h LEU 31 CO 0.02 0.84 0.17 -0.33 0.09 0.00 0.00 178.44 179.23 1r9l h GLU 32 N 0.78 0.47 0.00 1.13 5.08 -0.55 -1.24 114.58 120.25 1r9l h GLU 32 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1r9l h GLU 32 Cb 0.43 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1r9l h GLU 32 CO 0.02 0.37 0.00 0.87 -1.00 0.00 0.00 179.01 179.26 1r9l h LYS 33 N 0.48 0.00 -0.05 2.33 1.79 -0.82 -0.79 116.57 119.52 1r9l h LYS 33 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1r9l h LYS 33 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1r9l h LYS 33 CO -0.02 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.63 1r9l n LEU 34 N -2.64 1.34 0.00 2.94 4.77 -0.52 -4.94 117.00 117.95 1r9l n LEU 34 Ca 0.03 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1r9l n LEU 34 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1r9l n LEU 34 CO 0.27 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1r9l n GLY 35 N 1.13 0.43 3.77 -0.72 0.00 -0.30 -0.75 105.19 108.75 1r9l n GLY 35 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1r9l n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r9l s TYR 36 N -2.14 2.80 -0.33 1.61 1.51 -0.92 -3.01 117.35 116.87 1r9l s TYR 36 Ca 0.00 1.54 -0.21 0.00 -1.01 0.00 0.00 57.07 57.38 1r9l s TYR 36 Cb 0.00 -3.35 -0.00 0.00 -0.11 0.00 0.00 41.96 38.50 1r9l s TYR 36 CO 0.00 -1.53 0.69 0.99 -1.11 0.00 0.00 175.55 174.59 1r9l s THR 37 N -1.63 4.86 -0.22 -0.71 2.01 -0.51 -4.31 115.64 115.12 1r9l s THR 37 Ca 0.67 0.84 -0.03 0.00 0.31 0.00 0.00 61.69 63.48 1r9l s THR 37 Cb -0.27 -4.09 -0.00 0.00 0.01 0.00 0.00 72.50 68.15 1r9l s THR 37 CO 0.32 -0.26 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.24 1r9l s VAL 38 N 2.79 3.27 0.74 3.82 1.01 -1.26 0.02 120.40 130.79 1r9l s VAL 38 Ca 0.27 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1r9l s VAL 38 Cb -0.14 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1r9l s VAL 38 CO 0.14 0.39 1.09 0.20 0.00 0.00 0.00 175.10 176.92 1r9l s ASN 39 N 1.45 4.72 0.50 3.32 0.01 0.01 -4.94 114.94 120.01 1r9l s ASN 39 Ca 0.05 1.85 -0.23 0.00 -0.71 0.00 0.00 52.86 53.82 1r9l s ASN 39 Cb -0.14 -2.53 -0.07 0.00 0.41 0.00 0.00 41.25 38.92 1r9l s ASN 39 CO -0.04 -1.89 1.36 0.29 -1.51 0.00 0.00 177.10 175.31 1r9l n LYS 40 N -3.22 1.90 -1.79 -0.60 5.02 -1.26 -4.43 118.16 113.78 1r9l n LYS 40 Ca 0.09 0.69 -0.40 0.00 -2.02 0.00 0.00 58.31 56.67 1r9l n LYS 40 Cb 0.53 -2.56 0.01 0.00 -0.02 0.00 0.00 35.03 33.00 1r9l n LYS 40 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1r9l s PRO 41 N -2.63 3.76 -0.13 1.97 0.02 -1.26 -4.62 135.00 132.11 1r9l s PRO 41 Ca 0.67 2.46 -0.22 0.00 0.02 0.00 0.00 61.00 63.92 1r9l s PRO 41 Cb -0.44 -2.71 -0.03 0.00 0.02 0.00 0.00 34.50 31.34 1r9l s PRO 41 CO 0.53 -0.77 0.67 -1.12 -0.33 0.00 0.00 177.00 175.98 1r9l s SER 42 N -0.43 6.85 -0.42 2.53 0.01 -0.25 -4.94 113.70 117.05 1r9l s SER 42 Ca 0.60 1.03 -0.15 0.00 1.31 0.00 0.00 55.95 58.73 1r9l s SER 42 Cb -0.44 -2.38 0.03 0.00 0.21 0.00 0.00 66.02 63.43 1r9l s SER 42 CO 0.58 -0.20 0.32 -1.61 0.41 0.00 0.00 173.24 172.74 1r9l s GLU 43 N 1.34 2.98 0.09 12.44 2.02 -1.26 -1.55 118.70 134.76 1r9l s GLU 43 Ca 0.33 -1.06 0.01 0.00 0.02 0.00 0.00 54.97 54.27 1r9l s GLU 43 Cb -0.17 -4.00 -0.04 0.00 0.10 0.00 0.00 34.13 30.02 1r9l s GLU 43 CO 0.14 -0.79 -0.04 0.14 0.02 0.00 0.00 175.26 174.73 1r9l s VAL 44 N 1.69 0.48 0.23 2.63 -7.23 -0.24 -4.67 120.40 113.29 1r9l s VAL 44 Ca 0.05 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 1r9l s VAL 44 Cb -0.20 -1.68 -0.15 0.00 0.56 0.00 0.00 36.38 34.92 1r9l s VAL 44 CO 0.10 -0.87 1.04 -0.67 -0.31 0.00 0.00 175.10 174.39 1r9l n ASP 45 N -0.00 1.09 -0.15 4.85 2.03 -1.26 -4.00 116.55 119.11 1r9l n ASP 45 Ca -0.12 1.16 -0.04 0.00 0.52 0.00 0.00 54.79 56.31 1r9l n ASP 45 Cb 0.61 -1.22 0.05 0.00 -0.72 0.00 0.00 41.12 39.84 1r9l n ASP 45 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1r9l h TYR 46 N 2.53 0.26 -0.47 -0.67 0.99 -1.92 -0.07 116.97 117.61 1r9l h TYR 46 Ca -0.40 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.24 1r9l h TYR 46 Cb 1.35 -0.05 -0.02 0.00 1.00 0.00 0.00 36.73 39.02 1r9l h TYR 46 CO 0.50 0.08 -0.14 -0.97 -0.00 0.00 0.00 178.16 177.63 1r9l h ASN 47 N 0.31 0.89 -0.85 3.88 -0.73 -1.90 -1.34 115.58 115.84 1r9l h ASN 47 Ca 0.22 -0.29 0.06 0.00 1.87 0.00 0.00 56.30 58.16 1r9l h ASN 47 Cb 0.24 -0.24 -0.06 0.00 0.27 0.00 0.00 38.32 38.52 1r9l h ASN 47 CO -0.24 1.03 0.53 0.58 -0.37 0.00 0.00 177.43 178.96 1r9l h VAL 48 N 0.79 1.04 -0.27 2.57 2.07 -1.79 -0.09 116.25 120.57 1r9l h VAL 48 Ca 0.12 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1r9l h VAL 48 Cb 0.67 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1r9l h VAL 48 CO 0.05 0.18 0.11 1.23 0.02 0.00 0.00 177.57 179.15 1r9l h GLY 49 N 0.96 0.34 1.00 2.17 0.00 -0.23 0.50 103.07 107.82 1r9l h GLY 49 Ca 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1r9l h GLY 49 CO -0.17 0.05 0.33 -0.97 0.00 0.00 0.00 176.54 175.78 1r9l h TYR 50 N 0.24 0.87 -0.18 5.60 -1.99 -0.63 0.36 116.97 121.25 1r9l h TYR 50 Ca 0.11 -0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.71 1r9l h TYR 50 Cb 0.06 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.51 1r9l h TYR 50 CO -0.11 0.64 -0.35 1.79 -0.00 0.00 0.00 178.16 180.12 1r9l h THR 51 N 0.85 1.29 -0.50 -2.88 1.35 -0.77 -1.10 112.91 111.15 1r9l h THR 51 Ca 0.22 -1.42 -0.12 0.00 -0.55 0.00 0.00 66.41 64.54 1r9l h THR 51 Cb 0.07 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1r9l h THR 51 CO -0.03 0.44 -0.16 0.28 -0.25 0.00 0.00 175.52 175.80 1r9l h SER 52 N 0.31 0.99 -0.59 5.36 0.02 -0.64 -1.70 113.55 117.32 1r9l h SER 52 Ca 0.04 -0.37 -0.08 0.00 -0.84 0.00 0.00 61.79 60.53 1r9l h SER 52 Cb 0.77 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1r9l h SER 52 CO 0.06 1.14 0.05 -0.07 -1.14 0.00 0.00 176.83 176.87 1r9l h LEU 53 N 0.84 0.99 -0.70 5.07 3.38 -0.65 -0.71 115.31 123.53 1r9l h LEU 53 Ca 0.12 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1r9l h LEU 53 Cb 0.73 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1r9l h LEU 53 CO 0.06 1.02 -0.13 0.00 0.09 0.00 0.00 178.44 179.48 1r9l h ALA 54 N 1.09 0.89 0.00 1.53 0.00 -1.06 -2.94 119.26 118.77 1r9l h ALA 54 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1r9l h ALA 54 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1r9l h ALA 54 CO 0.02 0.63 -0.15 -1.13 0.00 0.00 0.00 179.25 178.63 1r9l n SER 55 N -4.15 0.59 0.00 0.00 3.41 -0.65 -4.91 113.62 107.91 1r9l n SER 55 Ca 0.01 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1r9l n SER 55 Cb 0.39 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1r9l n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r9l n GLY 56 N 1.37 0.74 0.25 5.00 0.00 -0.50 -4.92 105.19 107.12 1r9l n GLY 56 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1r9l n GLY 56 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9l h ASP 57 N 0.00 0.00 -2.70 1.61 3.32 -1.46 -3.43 116.42 113.77 1r9l h ASP 57 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1r9l h ASP 57 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 1r9l h ASP 57 CO 0.00 0.15 -0.75 0.00 -1.72 0.00 0.00 179.24 176.92 1r9l s ALA 58 N -4.03 2.39 -0.22 3.45 0.00 -0.87 -4.92 121.76 117.57 1r9l s ALA 58 Ca -0.02 -1.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.01 1r9l s ALA 58 Cb 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 23.12 22.98 1r9l s ALA 58 CO 0.60 0.18 -0.30 2.41 0.00 0.00 0.00 175.76 178.65 1r9l n THR 59 N -0.50 1.51 -3.81 0.00 -1.04 0.20 -4.40 114.28 106.23 1r9l n THR 59 Ca -0.06 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.05 61.79 1r9l n THR 59 Cb 0.60 -2.16 -0.07 0.00 -1.82 0.00 0.00 70.33 66.88 1r9l n THR 59 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1r9l s PHE 60 N -2.66 0.04 0.12 -1.42 -0.71 -1.23 -1.67 117.98 110.44 1r9l s PHE 60 Ca -0.31 -0.32 0.10 0.00 -1.04 0.00 0.00 56.93 55.36 1r9l s PHE 60 Cb 0.08 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1r9l s PHE 60 CO 0.44 -0.51 -0.25 -0.08 -1.34 0.00 0.00 175.22 173.48 1r9l s THR 61 N -3.13 2.09 -0.93 -4.49 -1.32 0.17 -0.74 115.64 107.30 1r9l s THR 61 Ca -0.01 -1.69 0.12 0.00 -1.21 0.00 0.00 61.69 58.90 1r9l s THR 61 Cb 0.01 -1.86 0.36 0.00 -1.51 0.00 0.00 72.50 69.50 1r9l s THR 61 CO -0.07 0.05 1.30 0.00 -2.21 0.00 0.00 174.62 173.68 1r9l n ALA 62 N 0.97 2.28 -2.01 11.08 0.00 -1.26 -1.16 120.51 130.42 1r9l n ALA 62 Ca -0.18 -1.27 -0.02 0.00 0.00 0.00 0.00 53.44 51.97 1r9l n ALA 62 Cb 0.53 -0.50 0.11 0.00 0.00 0.00 0.00 19.45 19.59 1r9l n ALA 62 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1r9l n VAL 63 N 0.51 1.71 -2.22 0.00 0.24 -1.23 -4.56 118.33 112.76 1r9l n VAL 63 Ca 0.14 -2.94 -0.41 0.00 -2.04 0.00 0.00 64.34 59.08 1r9l n VAL 63 Cb 0.49 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.82 1r9l n VAL 63 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1r9l s ASN 64 N -3.11 5.90 0.04 -1.34 3.84 -0.93 -4.88 114.94 114.46 1r9l s ASN 64 Ca 0.39 0.56 -0.23 0.00 0.21 0.00 0.00 52.86 53.79 1r9l s ASN 64 Cb 0.38 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 38.48 1r9l s ASN 64 CO -0.06 -1.84 0.69 0.26 -2.79 0.00 0.00 177.10 173.36 1r9l s TRP 65 N 6.87 3.73 -0.10 0.43 0.52 -1.26 -0.53 118.94 128.60 1r9l s TRP 65 Ca 0.62 1.37 0.00 0.00 0.02 0.00 0.00 56.10 58.12 1r9l s TRP 65 Cb -0.14 -2.72 -0.02 0.00 -1.15 0.00 0.00 33.47 29.44 1r9l s TRP 65 CO 0.27 0.34 -0.09 0.95 0.02 0.00 0.00 176.95 178.43 1r9l s THR 66 N -0.25 3.44 -2.03 2.01 -4.23 -0.14 -1.23 115.64 113.21 1r9l s THR 66 Ca 0.35 -0.55 0.28 0.00 -1.18 0.00 0.00 61.69 60.59 1r9l s THR 66 Cb -0.20 -2.42 0.51 0.00 1.34 0.00 0.00 72.50 71.72 1r9l s THR 66 CO 0.21 0.56 1.80 -0.81 -0.54 0.00 0.00 174.62 175.83 1r9l n PRO 67 N 2.81 1.12 0.07 3.99 -0.04 -1.26 -2.16 135.00 139.53 1r9l n PRO 67 Ca -0.18 -0.53 0.06 0.00 -0.04 0.00 0.00 63.50 62.81 1r9l n PRO 67 Cb 0.53 -1.49 0.50 0.00 -0.04 0.00 0.00 33.50 33.00 1r9l n PRO 67 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1r9l h LEU 68 N 1.30 0.31 -2.42 1.53 3.38 -1.92 -1.58 115.31 115.90 1r9l h LEU 68 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r9l h LEU 68 Cb 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1r9l h LEU 68 CO 0.00 0.22 0.00 1.41 0.09 0.00 0.00 178.44 180.16 1r9l n HIS 69 N -4.49 0.58 -0.14 1.13 8.25 -0.37 -4.44 115.22 115.73 1r9l n HIS 69 Ca 0.02 -0.30 -0.03 0.00 -0.26 0.00 0.00 57.72 57.14 1r9l n HIS 69 Cb 0.11 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.27 1r9l n HIS 69 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r9l h ASP 70 N 4.26 0.03 -0.52 0.41 3.32 -1.40 0.92 116.42 123.44 1r9l h ASP 70 Ca 0.00 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1r9l h ASP 70 Cb 0.96 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1r9l h ASP 70 CO 0.00 0.05 -0.06 0.78 -1.72 0.00 0.00 179.24 178.29 1r9l h ASN 71 N 0.24 0.95 -0.53 6.45 2.35 -1.81 -1.53 115.58 121.71 1r9l h ASN 71 Ca 0.23 -0.33 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1r9l h ASN 71 Cb 0.28 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1r9l h ASN 71 CO -0.28 1.06 -0.03 0.24 -1.65 0.00 0.00 177.43 176.77 1r9l h MET 72 N 0.83 0.98 -0.08 0.81 2.86 -1.72 -1.09 114.93 117.52 1r9l h MET 72 Ca 0.14 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1r9l h MET 72 Cb 0.60 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1r9l h MET 72 CO 0.04 0.98 0.04 -0.92 1.06 0.00 0.00 176.91 178.11 1r9l h TYR 73 N 0.89 0.12 -0.41 -0.22 3.20 -0.66 -1.29 116.97 118.61 1r9l h TYR 73 Ca 0.16 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 1r9l h TYR 73 Cb 0.56 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1r9l h TYR 73 CO 0.04 0.22 -0.11 0.93 -1.64 0.00 0.00 178.16 177.60 1r9l h GLU 74 N -0.01 0.80 0.00 1.82 4.39 -1.21 -0.28 114.58 120.09 1r9l h GLU 74 Ca 0.03 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.37 1r9l h GLU 74 Cb 0.14 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1r9l h GLU 74 CO -0.00 0.93 -0.24 0.00 -1.16 0.00 0.00 179.01 178.53 1r9l h ALA 75 N 0.85 1.49 -0.00 3.43 0.00 -1.10 -2.18 119.26 121.75 1r9l h ALA 75 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r9l h ALA 75 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1r9l h ALA 75 CO 0.04 0.31 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 1r9l n ALA 76 N -2.45 2.66 0.00 0.00 0.00 -0.49 -4.87 120.51 115.36 1r9l n ALA 76 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1r9l n ALA 76 Cb 0.31 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1r9l n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r9l n GLY 77 N 1.18 1.24 7.00 0.00 0.00 -0.82 -4.85 105.19 108.94 1r9l n GLY 77 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1r9l n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r9l n GLY 78 N 0.00 1.49 0.28 -0.02 0.00 -0.13 -2.39 105.19 104.42 1r9l n GLY 78 Ca 0.00 -0.52 0.19 0.00 0.00 0.00 0.00 46.02 45.69 1r9l n GLY 78 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9l h ASP 79 N 7.43 0.00 1.02 1.61 3.32 -1.88 -0.99 116.42 126.93 1r9l h ASP 79 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1r9l h ASP 79 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1r9l h ASP 79 CO 0.00 0.00 -0.42 0.11 -1.72 0.00 0.00 179.24 177.21 1r9l h LYS 80 N 0.00 0.00 0.00 3.56 1.57 -1.90 -3.32 116.57 116.48 1r9l h LYS 80 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r9l h LYS 80 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1r9l h LYS 80 CO 0.00 0.42 -1.18 1.63 -0.57 0.00 0.00 179.45 179.75 1r9l n LYS 81 N -3.44 1.39 -4.65 3.15 4.76 -0.56 -4.95 118.16 113.86 1r9l n LYS 81 Ca 0.00 -0.07 -0.26 0.00 -2.87 0.00 0.00 58.31 55.11 1r9l n LYS 81 Cb 0.58 -1.20 -0.14 0.00 -1.84 0.00 0.00 35.03 32.43 1r9l n LYS 81 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1r9l s PHE 82 N -2.56 1.93 -0.15 2.13 2.99 -0.48 -1.80 117.98 120.03 1r9l s PHE 82 Ca -0.01 -0.39 -0.14 0.00 0.00 0.00 0.00 56.93 56.39 1r9l s PHE 82 Cb 0.08 -1.14 -0.05 0.00 0.00 0.00 0.00 43.02 41.92 1r9l s PHE 82 CO 0.49 0.12 0.32 -0.47 -0.00 0.00 0.00 175.22 175.68 1r9l s TYR 83 N -0.85 3.48 -0.26 0.36 5.04 -0.12 -4.56 117.35 120.44 1r9l s TYR 83 Ca 0.08 0.65 -0.02 0.00 -2.44 0.00 0.00 57.07 55.34 1r9l s TYR 83 Cb -0.09 -2.36 0.15 0.00 0.35 0.00 0.00 41.96 40.00 1r9l s TYR 83 CO 0.02 0.25 0.44 0.50 -1.34 0.00 0.00 175.55 175.43 1r9l s ARG 84 N 0.41 0.41 0.06 4.97 3.52 -1.26 -1.19 118.95 125.86 1r9l s ARG 84 Ca 0.18 0.69 0.03 0.00 -0.13 0.00 0.00 55.73 56.50 1r9l s ARG 84 Cb -0.13 -0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.07 1r9l s ARG 84 CO 0.05 -0.62 -0.10 -1.21 -0.81 0.00 0.00 175.30 172.62 1r9l s GLU 85 N 2.64 0.65 1.45 5.12 0.41 -1.26 -5.10 118.70 122.61 1r9l s GLU 85 Ca 0.14 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 1r9l s GLU 85 Cb -0.15 -0.45 0.00 0.00 -1.78 0.00 0.00 34.13 31.75 1r9l s GLU 85 CO -0.17 0.08 0.00 0.41 -0.49 0.00 0.00 175.26 175.09 1r9l n GLY 86 N 1.23 -1.59 2.65 -1.39 0.00 -1.26 -4.30 105.19 100.54 1r9l n GLY 86 Ca -0.21 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 1r9l n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r9l s VAL 87 N 0.00 -0.00 -0.04 1.61 1.01 -1.26 -4.87 120.40 116.85 1r9l s VAL 87 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.70 1r9l s VAL 87 Cb 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 36.38 35.65 1r9l s VAL 87 CO 0.00 -0.12 1.09 0.15 0.00 0.00 0.00 175.10 176.22 1r9l h PHE 88 N 8.40 0.27 -3.27 5.22 3.57 -1.39 -3.42 116.94 126.32 1r9l h PHE 88 Ca -0.15 -0.13 -0.57 0.00 3.53 0.00 0.00 57.97 60.66 1r9l h PHE 88 Cb 1.14 -0.04 -0.37 0.00 2.79 0.00 0.00 35.95 39.47 1r9l h PHE 88 CO 0.27 0.89 -0.80 0.08 -2.23 0.00 0.00 178.31 176.51 1r9l s VAL 89 N -3.37 1.25 0.21 1.41 1.01 -0.45 -0.39 120.40 120.07 1r9l s VAL 89 Ca -0.16 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1r9l s VAL 89 Cb 0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1r9l s VAL 89 CO 0.74 0.25 0.28 0.21 0.00 0.00 0.00 175.10 176.59 1r9l s ASN 90 N 1.59 6.06 0.00 3.32 3.84 -1.26 -0.93 114.94 127.56 1r9l s ASN 90 Ca 0.02 0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.09 1r9l s ASN 90 Cb -0.14 -1.73 0.00 0.00 -0.55 0.00 0.00 41.25 38.83 1r9l s ASN 90 CO -0.08 -0.02 0.00 0.61 -2.79 0.00 0.00 177.10 174.82 1r9l n GLY 91 N -1.04 0.42 3.79 1.21 0.00 -1.12 -4.29 105.19 104.16 1r9l n GLY 91 Ca -0.08 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 1r9l n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9l s ALA 92 N -2.00 2.37 0.10 4.61 0.00 -0.13 -4.85 121.76 121.86 1r9l s ALA 92 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 1r9l s ALA 92 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1r9l s ALA 92 CO 0.00 -1.59 0.10 0.00 0.00 0.00 0.00 175.76 174.27 1r9l s ALA 93 N -2.99 0.34 0.05 0.00 0.00 -1.14 -1.12 121.76 116.91 1r9l s ALA 93 Ca 0.60 -1.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 1r9l s ALA 93 Cb -0.16 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1r9l s ALA 93 CO 0.56 -0.48 0.35 -0.65 0.00 0.00 0.00 175.76 175.54 1r9l s GLN 94 N -3.95 0.86 0.00 0.00 -0.21 -1.26 -0.91 119.66 114.19 1r9l s GLN 94 Ca 0.13 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.05 1r9l s GLN 94 Cb 0.06 0.38 0.00 0.00 1.00 0.00 0.00 33.01 34.45 1r9l s GLN 94 CO -0.06 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.24 1r9l n GLY 95 N 0.52 -1.47 3.59 3.09 0.00 -0.77 -4.69 105.19 105.46 1r9l n GLY 95 Ca -0.18 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1r9l n GLY 95 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r9l s TYR 96 N -2.92 3.01 0.09 1.61 1.51 -1.26 -1.73 117.35 117.66 1r9l s TYR 96 Ca 0.00 -0.01 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 1r9l s TYR 96 Cb 0.00 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1r9l s TYR 96 CO 0.00 0.28 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.11 1r9l s LEU 97 N -0.56 2.37 0.22 -1.29 1.02 0.26 -0.83 118.68 119.87 1r9l s LEU 97 Ca 0.09 -0.76 0.05 0.00 0.02 0.00 0.00 54.13 53.53 1r9l s LEU 97 Cb -0.12 -0.32 -0.05 0.00 0.02 0.00 0.00 46.19 45.72 1r9l s LEU 97 CO 0.02 -0.23 -0.06 0.27 0.02 0.00 0.00 176.35 176.37 1r9l s ILE 98 N -2.18 1.35 0.42 -0.59 -4.36 -0.88 -1.51 121.20 113.45 1r9l s ILE 98 Ca 0.03 -2.10 -0.26 0.00 -0.26 0.00 0.00 60.65 58.06 1r9l s ILE 98 Cb -0.04 -2.23 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 1r9l s ILE 98 CO 0.00 -0.45 1.40 1.51 0.24 0.00 0.00 174.94 177.65 1r9l s ASP 99 N -3.32 6.10 0.27 4.36 -4.77 -1.09 -0.91 116.67 117.31 1r9l s ASP 99 Ca 0.25 2.87 -0.02 0.00 -3.30 0.00 0.00 52.55 52.35 1r9l s ASP 99 Cb 0.03 -2.65 0.36 0.00 -1.09 0.00 0.00 42.92 39.57 1r9l s ASP 99 CO 0.08 -1.02 1.81 0.50 0.70 0.00 0.00 175.17 177.24 1r9l h LYS 100 N 2.57 0.87 -0.10 2.11 3.64 -1.21 -1.63 116.57 122.82 1r9l h LYS 100 Ca -0.50 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 58.73 1r9l h LYS 100 Cb 1.25 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 1r9l h LYS 100 CO 0.62 0.78 -0.17 -0.22 -2.27 0.00 0.00 179.45 178.19 1r9l h LYS 101 N 0.83 -0.22 -0.26 1.90 3.64 -1.91 0.47 116.57 121.03 1r9l h LYS 101 Ca 0.18 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1r9l h LYS 101 Cb 0.31 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1r9l h LYS 101 CO -0.00 -0.14 -0.28 1.15 -2.27 0.00 0.00 179.45 177.90 1r9l h THR 102 N -0.23 1.31 -0.41 1.00 2.02 -1.92 -1.34 112.91 113.35 1r9l h THR 102 Ca 0.09 -1.46 0.08 0.00 0.77 0.00 0.00 66.41 65.89 1r9l h THR 102 Cb 0.35 1.64 -0.07 0.00 -1.74 0.00 0.00 68.15 68.33 1r9l h THR 102 CO -0.24 0.46 -0.06 0.00 0.37 0.00 0.00 175.52 176.05 1r9l h ALA 103 N 0.68 0.31 -0.52 6.16 0.00 -1.08 -0.90 119.26 123.92 1r9l h ALA 103 Ca 0.04 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1r9l h ALA 103 Cb 0.85 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1r9l h ALA 103 CO 0.07 -0.43 -0.15 -0.44 0.00 0.00 0.00 179.25 178.29 1r9l h ASP 104 N 0.04 1.03 -0.56 0.00 3.32 -0.83 0.13 116.42 119.56 1r9l h ASP 104 Ca 0.20 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1r9l h ASP 104 Cb 0.30 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1r9l h ASP 104 CO -0.39 1.16 0.05 -0.61 -1.72 0.00 0.00 179.24 177.74 1r9l h GLN 105 N 0.89 0.95 -0.28 3.56 4.15 -0.88 -3.23 115.11 120.27 1r9l h GLN 105 Ca 0.13 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1r9l h GLN 105 Cb 0.73 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1r9l h GLN 105 CO 0.06 0.93 0.00 0.66 -1.93 0.00 0.00 178.83 178.55 1r9l n TYR 106 N -4.30 0.37 -3.68 3.99 4.02 -0.37 -4.99 117.16 112.20 1r9l n TYR 106 Ca 0.02 -0.30 -0.22 0.00 -0.01 0.00 0.00 57.90 57.40 1r9l n TYR 106 Cb 0.30 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.64 1r9l n TYR 106 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1r9l n LYS 107 N 0.85 -4.31 -3.36 -0.72 4.76 0.32 -4.95 118.16 110.77 1r9l n LYS 107 Ca 0.13 0.61 -0.41 0.00 -2.87 0.00 0.00 58.31 55.77 1r9l n LYS 107 Cb 0.44 -5.09 -0.09 0.00 -1.84 0.00 0.00 35.03 28.45 1r9l n LYS 107 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1r9l s ILE 108 N -3.64 5.12 -0.02 -0.18 1.01 -0.34 -4.88 121.20 118.28 1r9l s ILE 108 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1r9l s ILE 108 Cb -0.02 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1r9l s ILE 108 CO 0.81 -0.19 0.04 0.35 0.00 0.00 0.00 174.94 175.96 1r9l n THR 109 N 5.32 0.00 -3.92 2.92 -2.24 -1.26 -4.75 114.28 110.34 1r9l n THR 109 Ca -0.08 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1r9l n THR 109 Cb 0.49 0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 69.27 1r9l n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1r9l s ASN 110 N -1.70 0.14 0.60 3.42 3.84 -1.26 -1.07 114.94 118.91 1r9l s ASN 110 Ca -0.00 -0.02 0.33 0.00 0.21 0.00 0.00 52.86 53.39 1r9l s ASN 110 Cb 0.01 -0.03 1.93 0.00 -0.55 0.00 0.00 41.25 42.61 1r9l s ASN 110 CO 0.05 -0.00 2.26 -0.29 -2.79 0.00 0.00 177.10 176.33 1r9l h ILE 111 N 5.28 0.39 0.00 -5.21 2.10 -1.26 -0.71 117.51 118.10 1r9l h ILE 111 Ca -0.28 -0.07 -0.00 0.00 1.08 0.00 0.00 64.86 65.59 1r9l h ILE 111 Cb 1.20 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 37.97 1r9l h ILE 111 CO 0.50 0.01 -0.01 0.00 -1.08 0.00 0.00 178.15 177.58 1r9l h ALA 112 N 1.99 1.62 0.00 0.18 0.00 -1.93 -0.87 119.26 120.25 1r9l h ALA 112 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r9l h ALA 112 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1r9l h ALA 112 CO 0.00 0.01 0.00 1.96 0.00 0.00 0.00 179.25 181.22 1r9l h GLN 113 N 0.00 0.00 0.00 0.00 4.20 -1.52 -1.83 115.11 115.96 1r9l h GLN 113 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1r9l h GLN 113 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1r9l h GLN 113 CO 0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1r9l n LEU 114 N -2.84 0.00 0.27 1.46 4.32 -0.33 -2.08 117.00 117.80 1r9l n LEU 114 Ca -0.01 0.00 0.16 0.00 -0.02 0.00 0.00 56.01 56.14 1r9l n LEU 114 Cb 0.16 0.00 0.71 0.00 -1.62 0.00 0.00 43.42 42.67 1r9l n LEU 114 CO 0.21 0.00 0.97 0.11 -1.22 0.00 0.00 177.39 177.46 1r9l h LYS 115 N 0.00 0.00 -6.36 3.23 1.57 -1.50 -3.39 116.57 110.12 1r9l h LYS 115 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1r9l h LYS 115 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1r9l h LYS 115 CO 0.00 0.06 0.88 0.34 -0.57 0.00 0.00 179.45 180.16 1r9l s ASP 116 N -5.80 6.85 0.56 0.86 3.68 -0.88 -4.92 116.67 117.02 1r9l s ASP 116 Ca -0.00 1.03 0.25 0.00 2.13 0.00 0.00 52.55 55.96 1r9l s ASP 116 Cb 0.10 -2.54 1.51 0.00 -1.45 0.00 0.00 42.92 40.54 1r9l s ASP 116 CO 0.55 -0.95 2.07 -0.65 0.13 0.00 0.00 175.17 176.32 1r9l h PRO 117 N 8.43 0.00 0.00 4.34 0.11 -1.89 -0.96 132.00 142.04 1r9l h PRO 117 Ca -0.22 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.78 1r9l h PRO 117 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1r9l h PRO 117 CO 1.04 0.00 -0.52 0.87 -0.21 0.00 0.00 178.00 179.18 1r9l h LYS 118 N 0.00 0.00 0.12 1.05 1.79 -1.94 -0.73 116.57 116.86 1r9l h LYS 118 Ca 0.12 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.44 1r9l h LYS 118 Cb 0.58 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1r9l h LYS 118 CO -0.00 0.52 -0.69 0.82 -1.08 0.00 0.00 179.45 179.02 1r9l h ILE 119 N 0.00 1.55 -0.89 1.86 1.08 -1.52 -3.34 117.51 116.25 1r9l h ILE 119 Ca -0.01 -2.49 0.04 0.00 -0.39 0.00 0.00 64.86 62.02 1r9l h ILE 119 Cb 0.92 3.20 -0.05 0.00 -3.07 0.00 0.00 36.82 37.83 1r9l h ILE 119 CO 0.07 0.70 0.59 0.00 -0.69 0.00 0.00 178.15 178.81 1r9l h ALA 120 N 0.08 1.46 0.00 1.87 0.00 -1.15 -1.70 119.26 119.82 1r9l h ALA 120 Ca -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1r9l h ALA 120 Cb 1.53 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1r9l h ALA 120 CO 0.13 0.44 -0.06 -0.22 0.00 0.00 0.00 179.25 179.54 1r9l h LYS 121 N 1.09 0.00 -0.31 0.00 3.64 -1.20 -0.94 116.57 118.86 1r9l h LYS 121 Ca 0.36 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.83 1r9l h LYS 121 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1r9l h LYS 121 CO -0.12 0.06 0.23 -0.07 -2.27 0.00 0.00 179.45 177.28 1r9l h LEU 122 N 0.00 0.00 -2.91 5.20 3.38 -1.43 -2.17 115.31 117.38 1r9l h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r9l h LEU 122 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1r9l h LEU 122 CO 0.01 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.03 1r9l n PHE 123 N -4.34 0.94 -2.67 1.13 3.01 -0.36 -4.43 117.46 110.74 1r9l n PHE 123 Ca 0.04 -0.55 -0.43 0.00 1.01 0.00 0.00 57.45 57.53 1r9l n PHE 123 Cb 0.40 -0.08 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 1r9l n PHE 123 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1r9l s ASP 124 N -1.03 7.11 -0.00 4.37 2.15 -0.82 -1.36 116.67 127.09 1r9l s ASP 124 Ca 0.42 1.38 0.14 0.00 0.43 0.00 0.00 52.55 54.92 1r9l s ASP 124 Cb 0.24 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 40.17 1r9l s ASP 124 CO 0.25 -0.64 0.59 0.35 -0.17 0.00 0.00 175.17 175.55 1r9l n THR 125 N 5.24 0.00 0.03 1.71 -2.24 -1.26 -4.64 114.28 113.12 1r9l n THR 125 Ca 0.11 -0.17 0.01 0.00 -2.27 0.00 0.00 64.05 61.73 1r9l n THR 125 Cb 0.46 0.99 0.01 0.00 -2.10 0.00 0.00 70.33 69.69 1r9l n THR 125 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1r9l n ASN 126 N -1.34 1.41 0.00 3.42 6.94 -1.26 -5.01 115.26 119.41 1r9l n ASN 126 Ca 0.03 -1.34 0.00 0.00 -0.02 0.00 0.00 54.58 53.25 1r9l n ASN 126 Cb 0.22 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 1r9l n ASN 126 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1r9l n GLY 127 N -0.07 0.77 0.52 4.83 0.00 -1.26 -4.93 105.19 105.05 1r9l n GLY 127 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1r9l n GLY 127 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r9l n ASP 128 N 0.00 1.57 0.00 1.61 3.85 -1.26 -4.92 116.55 117.40 1r9l n ASP 128 Ca 0.00 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.42 1r9l n ASP 128 Cb 0.00 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.69 1r9l n ASP 128 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r9l n GLY 129 N 1.13 3.06 3.80 6.12 0.00 -1.26 -5.02 105.19 113.01 1r9l n GLY 129 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1r9l n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9l s LYS 130 N -0.31 4.40 0.28 1.61 1.02 -1.26 -3.66 119.74 121.82 1r9l s LYS 130 Ca 0.00 1.02 -0.30 0.00 0.02 0.00 0.00 55.97 56.70 1r9l s LYS 130 Cb 0.00 -3.05 -0.12 0.00 -0.52 0.00 0.00 37.83 34.15 1r9l s LYS 130 CO 0.00 0.47 1.63 0.00 -0.92 0.00 0.00 175.35 176.53 1r9l n ALA 131 N 1.12 2.65 -3.11 5.17 0.00 0.48 -4.03 120.51 122.78 1r9l n ALA 131 Ca -0.04 0.38 -0.45 0.00 0.00 0.00 0.00 53.44 53.33 1r9l n ALA 131 Cb 0.50 -2.48 -0.06 0.00 0.00 0.00 0.00 19.45 17.41 1r9l n ALA 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r9l s ASP 132 N 0.62 6.18 -0.23 0.00 1.11 -0.46 -0.94 116.67 122.94 1r9l s ASP 132 Ca 0.66 -1.55 -0.24 0.00 0.18 0.00 0.00 52.55 51.60 1r9l s ASP 132 Cb -0.49 -2.21 -0.01 0.00 1.07 0.00 0.00 42.92 41.28 1r9l s ASP 132 CO 0.46 -0.81 0.79 -0.22 1.18 0.00 0.00 175.17 176.57 1r9l s LEU 133 N 1.76 4.09 -0.31 1.23 2.96 -0.36 -4.45 118.68 123.60 1r9l s LEU 133 Ca 0.05 1.00 -0.29 0.00 -0.22 0.00 0.00 54.13 54.67 1r9l s LEU 133 Cb -0.27 -3.13 -0.00 0.00 0.50 0.00 0.00 46.19 43.29 1r9l s LEU 133 CO 0.05 -0.47 1.38 -0.89 -1.32 0.00 0.00 176.35 175.10 1r9l s THR 134 N 2.64 4.01 0.00 3.68 2.01 -0.77 -0.83 115.64 126.38 1r9l s THR 134 Ca 0.34 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.45 1r9l s THR 134 Cb -0.15 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.26 1r9l s THR 134 CO 0.08 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.11 1r9l n GLY 135 N 4.56 5.91 3.88 4.40 0.00 -0.18 -1.83 105.19 121.94 1r9l n GLY 135 Ca 0.16 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1r9l n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9l s ASN 137 N -1.91 5.59 0.19 0.00 -0.87 -1.26 -4.47 114.94 112.20 1r9l s ASN 137 Ca 0.34 2.79 -0.33 0.00 -1.57 0.00 0.00 52.86 54.09 1r9l s ASN 137 Cb -0.13 -2.64 -0.14 0.00 -0.02 0.00 0.00 41.25 38.31 1r9l s ASN 137 CO 0.19 -1.35 1.42 -2.65 -2.57 0.00 0.00 177.10 172.14 1r9l n PRO 138 N -0.64 1.84 0.00 -0.60 -0.02 -1.26 -1.60 135.00 132.72 1r9l n PRO 138 Ca 0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1r9l n PRO 138 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1r9l n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r9l n GLY 139 N 2.57 2.01 3.78 -1.23 0.00 -1.26 -5.05 105.19 106.01 1r9l n GLY 139 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1r9l n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1r9l s TRP 140 N -2.46 3.23 0.50 1.61 0.52 -0.63 -4.57 118.94 117.15 1r9l s TRP 140 Ca 0.00 1.63 0.16 0.00 0.02 0.00 0.00 56.10 57.91 1r9l s TRP 140 Cb 0.00 -3.17 1.22 0.00 -1.15 0.00 0.00 33.47 30.37 1r9l s TRP 140 CO 0.00 -0.75 2.12 0.78 0.02 0.00 0.00 176.95 179.12 1r9l h GLY 141 N 2.52 0.10 2.00 0.98 0.00 -1.90 -1.48 103.07 105.28 1r9l h GLY 141 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1r9l h GLY 141 CO 0.62 0.03 0.00 0.00 0.00 0.00 0.00 176.54 177.19 1r9l h GLU 143 N 0.00 -0.06 -0.66 0.00 4.81 -1.53 -1.23 114.58 115.91 1r9l h GLU 143 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1r9l h GLU 143 Cb 0.49 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1r9l h GLU 143 CO 0.00 -0.04 0.11 0.78 -0.73 0.00 0.00 179.01 179.13 1r9l h GLY 144 N -0.06 1.18 0.86 1.92 0.00 -1.54 -1.36 103.07 104.08 1r9l h GLY 144 Ca 0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1r9l h GLY 144 CO -0.07 0.73 0.02 0.00 0.00 0.00 0.00 176.54 177.22 1r9l h ALA 145 N 1.05 0.05 -0.17 3.60 0.00 -1.35 -1.10 119.26 121.33 1r9l h ALA 145 Ca 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r9l h ALA 145 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r9l h ALA 145 CO 0.01 -0.37 0.10 0.82 0.00 0.00 0.00 179.25 179.81 1r9l h ILE 146 N -0.09 1.07 -0.96 0.00 2.04 -1.13 -1.47 117.51 116.98 1r9l h ILE 146 Ca 0.01 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1r9l h ILE 146 Cb 0.15 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1r9l h ILE 146 CO -0.00 0.07 0.63 0.78 0.00 0.00 0.00 178.15 179.62 1r9l h ASN 147 N 0.20 1.11 -0.42 1.72 2.35 -1.20 -0.41 115.58 118.93 1r9l h ASN 147 Ca 0.06 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1r9l h ASN 147 Cb 0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1r9l h ASN 147 CO -0.01 0.81 0.27 -0.74 -1.65 0.00 0.00 177.43 176.11 1r9l h HIS 148 N 1.31 0.54 -0.26 1.19 2.76 -0.94 -2.69 115.15 117.06 1r9l h HIS 148 Ca 0.35 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.33 1r9l h HIS 148 Cb -0.14 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.64 1r9l h HIS 148 CO -0.00 0.36 -0.60 1.96 -1.30 0.00 0.00 177.93 178.34 1r9l h GLN 149 N 0.57 0.87 -0.84 5.26 4.20 -0.77 -0.65 115.11 123.75 1r9l h GLN 149 Ca 0.15 -0.59 -0.01 0.00 0.06 0.00 0.00 58.65 58.27 1r9l h GLN 149 Cb -0.05 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1r9l h GLN 149 CO -0.03 1.21 0.49 -0.07 -0.67 0.00 0.00 178.83 179.76 1r9l h LEU 150 N 0.65 1.02 0.03 1.46 3.38 -1.03 0.60 115.31 121.42 1r9l h LEU 150 Ca -0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1r9l h LEU 150 Cb 1.22 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1r9l h LEU 150 CO 0.13 0.80 -0.01 0.00 0.09 0.00 0.00 178.44 179.44 1r9l h ALA 151 N 1.38 -0.04 -0.63 1.53 0.00 -1.37 -0.35 119.26 119.78 1r9l h ALA 151 Ca 0.30 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1r9l h ALA 151 Cb -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1r9l h ALA 151 CO -0.05 -0.36 0.42 0.00 0.00 0.00 0.00 179.25 179.25 1r9l h ALA 152 N 0.62 1.62 -0.43 0.00 0.00 -0.70 -1.89 119.26 118.46 1r9l h ALA 152 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1r9l h ALA 152 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1r9l h ALA 152 CO 0.01 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.24 1r9l n TYR 153 N -4.45 0.58 -3.65 0.00 0.53 0.17 -4.93 117.16 105.40 1r9l n TYR 153 Ca 0.07 -0.29 -0.24 0.00 -1.02 0.00 0.00 57.90 56.42 1r9l n TYR 153 Cb 0.10 0.00 0.07 0.00 -1.03 0.00 0.00 39.34 38.47 1r9l n TYR 153 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1r9l n GLU 154 N 0.87 -6.98 0.00 -0.72 1.02 -0.71 -4.91 120.64 109.21 1r9l n GLU 154 Ca 0.16 0.76 0.09 0.00 -0.02 0.00 0.00 57.16 58.15 1r9l n GLU 154 Cb 0.41 -5.74 -0.02 0.00 -0.02 0.00 0.00 31.44 26.07 1r9l n GLU 154 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r9l n LEU 155 N -4.75 1.62 0.27 -4.62 4.77 -0.16 -4.62 117.00 109.51 1r9l n LEU 155 Ca -0.05 -0.72 0.15 0.00 -0.03 0.00 0.00 56.01 55.35 1r9l n LEU 155 Cb 0.58 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.38 1r9l n LEU 155 CO 0.67 0.31 0.97 0.71 -1.33 0.00 0.00 177.39 178.72 1r9l h THR 156 N 1.71 0.26 0.00 -5.08 1.35 -1.79 -0.09 112.91 109.27 1r9l h THR 156 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1r9l h THR 156 Cb 0.58 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1r9l h THR 156 CO 0.00 0.08 0.00 0.78 -0.25 0.00 0.00 175.52 176.13 1r9l h ASN 157 N 0.00 0.00 0.00 5.36 2.35 -1.93 -3.36 115.58 118.00 1r9l h ASN 157 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1r9l h ASN 157 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1r9l h ASN 157 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 1r9l n THR 158 N -2.51 0.00 -4.05 2.81 -2.24 -0.87 -4.88 114.28 102.56 1r9l n THR 158 Ca 0.05 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 1r9l n THR 158 Cb 0.45 1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 69.65 1r9l n THR 158 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1r9l s VAL 159 N -0.20 0.36 -0.19 2.28 1.01 -0.10 -0.39 120.40 123.17 1r9l s VAL 159 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1r9l s VAL 159 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1r9l s VAL 159 CO 0.00 0.19 0.06 -0.89 0.00 0.00 0.00 175.10 174.46 1r9l s THR 160 N 0.97 4.72 -0.69 3.92 2.01 -0.12 -4.54 115.64 121.92 1r9l s THR 160 Ca -0.10 -0.06 -0.25 0.00 0.31 0.00 0.00 61.69 61.58 1r9l s THR 160 Cb -0.14 -3.13 0.04 0.00 0.01 0.00 0.00 72.50 69.28 1r9l s THR 160 CO -0.01 0.45 1.15 -2.28 -0.69 0.00 0.00 174.62 173.23 1r9l s HIS 161 N 0.51 2.47 -0.14 4.92 5.04 -1.26 -1.22 115.29 125.61 1r9l s HIS 161 Ca 0.03 -0.16 -0.29 0.00 -1.54 0.00 0.00 55.06 53.09 1r9l s HIS 161 Cb -0.13 -4.47 -0.01 0.00 0.04 0.00 0.00 32.58 28.02 1r9l s HIS 161 CO 0.01 -1.84 1.01 -0.80 -2.34 0.00 0.00 174.74 170.78 1r9l s ASN 162 N 3.58 7.20 0.05 9.88 0.01 -0.01 -4.94 114.94 130.72 1r9l s ASN 162 Ca 0.31 1.49 0.06 0.00 -0.71 0.00 0.00 52.86 54.01 1r9l s ASN 162 Cb -0.11 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1r9l s ASN 162 CO 0.15 -0.50 -0.17 -1.10 -1.51 0.00 0.00 177.10 173.96 1r9l s GLN 163 N 2.32 1.11 0.00 -0.60 -0.21 -1.26 -1.01 119.66 120.01 1r9l s GLN 163 Ca 0.47 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.97 1r9l s GLN 163 Cb -0.17 -1.18 0.00 0.00 1.00 0.00 0.00 33.01 32.65 1r9l s GLN 163 CO 0.15 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 174.02 1r9l n GLY 164 N 1.74 -0.55 3.21 3.09 0.00 -1.26 -5.04 105.19 106.39 1r9l n GLY 164 Ca -0.18 0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1r9l n GLY 164 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1r9l s ASN 165 N -4.00 5.68 0.19 1.61 3.84 -1.26 -4.38 114.94 116.61 1r9l s ASN 165 Ca 0.00 -1.87 -0.12 0.00 0.21 0.00 0.00 52.86 51.08 1r9l s ASN 165 Cb 0.00 -2.00 0.18 0.00 -0.55 0.00 0.00 41.25 38.88 1r9l s ASN 165 CO 0.00 -0.67 1.77 0.22 -2.79 0.00 0.00 177.10 175.63 1r9l h TYR 166 N 8.43 0.42 -0.34 0.43 5.03 -1.94 0.09 116.97 129.09 1r9l h TYR 166 Ca -0.21 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.14 1r9l h TYR 166 Cb 1.07 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 39.22 1r9l h TYR 166 CO 0.63 0.17 0.18 0.00 -1.32 0.00 0.00 178.16 177.83 1r9l h ALA 167 N 1.32 0.42 -0.54 1.82 0.00 -1.93 0.18 119.26 120.53 1r9l h ALA 167 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1r9l h ALA 167 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1r9l h ALA 167 CO -0.21 -0.18 0.09 0.00 0.00 0.00 0.00 179.25 178.95 1r9l h ALA 168 N 1.17 0.72 -0.44 0.00 0.00 -1.87 -2.50 119.26 116.34 1r9l h ALA 168 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1r9l h ALA 168 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1r9l h ALA 168 CO -0.08 0.45 0.07 0.52 0.00 0.00 0.00 179.25 180.21 1r9l h MET 169 N 0.78 0.67 -0.04 0.00 2.86 -0.56 -2.37 114.93 116.26 1r9l h MET 169 Ca 0.16 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 1r9l h MET 169 Cb 0.40 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1r9l h MET 169 CO 0.01 0.63 -0.48 0.52 1.06 0.00 0.00 176.91 178.65 1r9l h MET 170 N 0.64 0.11 -0.75 1.72 2.07 -0.48 0.11 114.93 118.36 1r9l h MET 170 Ca 0.14 -0.06 0.03 0.00 -2.07 0.00 0.00 59.70 57.74 1r9l h MET 170 Cb 0.30 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 29.98 1r9l h MET 170 CO 0.00 0.57 0.48 0.00 1.07 0.00 0.00 176.91 179.03 1r9l h ALA 171 N 1.42 0.97 -0.52 6.32 0.00 -0.98 0.01 119.26 126.48 1r9l h ALA 171 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1r9l h ALA 171 Cb 0.89 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1r9l h ALA 171 CO 0.07 0.28 0.00 -0.44 0.00 0.00 0.00 179.25 179.16 1r9l h ASP 172 N 0.94 0.91 -0.65 0.00 3.32 -1.03 -1.31 116.42 118.59 1r9l h ASP 172 Ca 0.30 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1r9l h ASP 172 Cb -0.01 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1r9l h ASP 172 CO -0.10 0.99 0.34 0.74 -1.72 0.00 0.00 179.24 179.49 1r9l h THR 173 N 0.80 1.21 -0.54 0.35 2.02 -0.49 -0.79 112.91 115.46 1r9l h THR 173 Ca 0.15 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 1r9l h THR 173 Cb 0.53 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1r9l h THR 173 CO 0.03 0.24 -0.04 0.40 0.37 0.00 0.00 175.52 176.52 1r9l h ILE 174 N 0.90 1.26 -0.59 3.11 2.04 -0.86 0.98 117.51 124.35 1r9l h ILE 174 Ca 0.23 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1r9l h ILE 174 Cb 0.07 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1r9l h ILE 174 CO -0.03 0.41 0.24 -1.28 0.00 0.00 0.00 178.15 177.49 1r9l h SER 175 N 0.88 0.81 -0.57 1.72 0.87 -0.86 -1.06 113.55 115.33 1r9l h SER 175 Ca 0.15 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1r9l h SER 175 Cb 0.56 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1r9l h SER 175 CO 0.03 0.75 0.29 -0.09 -0.53 0.00 0.00 176.83 177.29 1r9l h ARG 176 N 0.82 0.80 -0.79 2.24 2.43 -0.89 -2.41 114.38 116.58 1r9l h ARG 176 Ca 0.20 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 1r9l h ARG 176 Cb 0.19 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 1r9l h ARG 176 CO -0.02 0.63 0.42 -0.92 -1.51 0.00 0.00 179.97 178.58 1r9l h TYR 177 N 0.76 0.76 0.00 2.20 3.20 -0.36 -1.53 116.97 122.01 1r9l h TYR 177 Ca 0.20 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1r9l h TYR 177 Cb 0.08 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1r9l h TYR 177 CO -0.01 0.28 -0.03 0.87 -1.64 0.00 0.00 178.16 177.63 1r9l h LYS 178 N 0.70 0.00 0.00 1.82 1.57 -0.73 -0.01 116.57 119.92 1r9l h LYS 178 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1r9l h LYS 178 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1r9l h LYS 178 CO -0.27 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.03 1r9l n GLU 179 N -3.14 0.23 -0.84 3.15 1.02 -0.59 -4.91 120.64 115.55 1r9l n GLU 179 Ca 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1r9l n GLU 179 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1r9l n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r9l n GLY 180 N 0.94 0.51 3.91 0.62 0.00 -0.02 -5.06 105.19 106.09 1r9l n GLY 180 Ca 0.10 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1r9l n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9l s LYS 181 N -1.21 3.59 0.36 1.61 1.02 -1.12 -5.05 119.74 118.95 1r9l s LYS 181 Ca 0.00 -0.13 -0.27 0.00 0.02 0.00 0.00 55.97 55.59 1r9l s LYS 181 Cb 0.00 -2.72 -0.09 0.00 -0.52 0.00 0.00 37.83 34.50 1r9l s LYS 181 CO 0.00 0.28 1.23 -2.14 -0.92 0.00 0.00 175.35 173.81 1r9l s PRO 182 N -3.48 4.20 0.12 -1.68 0.02 -1.26 -4.33 135.00 128.58 1r9l s PRO 182 Ca 0.42 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.51 1r9l s PRO 182 Cb -0.11 -2.88 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 1r9l s PRO 182 CO 0.30 -0.25 -0.12 0.14 -0.33 0.00 0.00 177.00 176.73 1r9l s VAL 183 N -1.26 1.18 -0.16 3.83 -7.23 -1.26 -4.76 120.40 110.74 1r9l s VAL 183 Ca 0.53 -1.72 -0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1r9l s VAL 183 Cb -0.35 -1.50 0.08 0.00 0.56 0.00 0.00 36.38 35.17 1r9l s VAL 183 CO 0.46 -0.50 0.32 0.12 -0.31 0.00 0.00 175.10 175.19 1r9l s PHE 184 N -2.35 -0.57 0.12 2.82 5.36 -1.26 -2.68 117.98 119.41 1r9l s PHE 184 Ca 0.08 1.09 -0.19 0.00 -0.96 0.00 0.00 56.93 56.95 1r9l s PHE 184 Cb -0.03 0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.75 1r9l s PHE 184 CO 0.02 -0.44 0.48 1.52 -1.46 0.00 0.00 175.22 175.34 1r9l s TYR 185 N 2.49 -0.35 -0.04 10.12 -0.85 -0.57 -1.84 117.35 126.31 1r9l s TYR 185 Ca 0.02 0.14 -0.06 0.00 -0.52 0.00 0.00 57.07 56.65 1r9l s TYR 185 Cb -0.13 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1r9l s TYR 185 CO -0.11 -0.73 0.21 -0.47 -1.52 0.00 0.00 175.55 172.93 1r9l s TYR 186 N -3.49 3.58 0.29 -3.49 5.04 -0.76 -0.58 117.35 117.95 1r9l s TYR 186 Ca 0.01 0.51 -0.06 0.00 -2.44 0.00 0.00 57.07 55.08 1r9l s TYR 186 Cb 0.00 -1.94 -0.00 0.00 0.35 0.00 0.00 41.96 40.37 1r9l s TYR 186 CO -0.10 0.66 0.44 -0.08 -1.34 0.00 0.00 175.55 175.13 1r9l s THR 187 N -1.21 0.00 0.12 4.34 -1.32 -0.71 -4.83 115.64 112.02 1r9l s THR 187 Ca 0.23 -1.56 0.01 0.00 -1.21 0.00 0.00 61.69 59.16 1r9l s THR 187 Cb -0.13 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1r9l s THR 187 CO 0.13 0.00 -0.03 -1.66 -2.21 0.00 0.00 174.62 170.85 1r9l s TRP 188 N -3.53 0.92 0.10 9.09 -2.14 -1.26 -1.84 118.94 120.29 1r9l s TRP 188 Ca 0.28 -1.01 0.09 0.00 2.66 0.00 0.00 56.10 58.12 1r9l s TRP 188 Cb 0.00 -0.54 -0.04 0.00 -3.10 0.00 0.00 33.47 29.79 1r9l s TRP 188 CO 0.15 -0.25 -0.18 0.95 -2.66 0.00 0.00 176.95 174.96 1r9l s THR 189 N -3.73 2.84 0.23 0.66 -4.23 -0.09 -3.80 115.64 107.51 1r9l s THR 189 Ca 0.16 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 1r9l s THR 189 Cb 0.06 -2.29 -0.09 0.00 1.34 0.00 0.00 72.50 71.53 1r9l s THR 189 CO -0.02 0.14 0.96 -2.16 -0.54 0.00 0.00 174.62 173.00 1r9l s PRO 190 N -2.02 4.81 0.10 3.99 0.04 -1.26 -2.87 135.00 137.79 1r9l s PRO 190 Ca 0.17 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.47 1r9l s PRO 190 Cb -0.11 -3.28 0.09 0.00 0.04 0.00 0.00 34.50 31.24 1r9l s PRO 190 CO 0.09 0.44 1.09 -0.47 0.04 0.00 0.00 177.00 178.20 1r9l s TYR 191 N -1.03 -0.06 -0.17 0.56 5.04 -1.25 -4.91 117.35 115.52 1r9l s TYR 191 Ca 0.42 -0.18 0.21 0.00 -2.44 0.00 0.00 57.07 55.08 1r9l s TYR 191 Cb -0.26 0.62 0.43 0.00 0.35 0.00 0.00 41.96 43.09 1r9l s TYR 191 CO 0.33 -0.64 1.62 0.11 -1.34 0.00 0.00 175.55 175.63 1r9l h TRP 192 N 2.00 0.00 -0.77 4.97 5.08 -1.88 -3.35 115.95 122.00 1r9l h TRP 192 Ca -0.27 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.75 1r9l h TRP 192 Cb 1.22 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.32 1r9l h TRP 192 CO 0.54 0.24 0.47 0.28 -1.28 0.00 0.00 178.44 178.69 1r9l h VAL 193 N 0.00 1.05 0.00 0.12 2.07 -1.96 -1.96 116.25 115.57 1r9l h VAL 193 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1r9l h VAL 193 Cb 1.06 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1r9l h VAL 193 CO 0.03 0.16 0.00 0.28 0.02 0.00 0.00 177.57 178.06 1r9l h SER 194 N 0.89 0.00 0.87 0.57 0.02 -1.77 -0.11 113.55 114.02 1r9l h SER 194 Ca 0.33 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.14 1r9l h SER 194 Cb 0.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1r9l h SER 194 CO -0.15 0.00 -0.63 -1.13 -1.14 0.00 0.00 176.83 173.78 1r9l h ASN 195 N 0.00 0.00 0.35 3.07 -0.00 -1.58 -3.35 115.58 114.07 1r9l h ASN 195 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 56.30 55.98 1r9l h ASN 195 Cb 0.34 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.61 1r9l h ASN 195 CO 0.00 0.63 -1.89 -0.62 -0.00 0.00 0.00 177.43 175.55 1r9l n GLU 196 N -3.56 0.65 -3.83 6.67 -0.58 -0.43 -4.77 120.64 114.80 1r9l n GLU 196 Ca -0.00 0.23 -0.30 0.00 -0.42 0.00 0.00 57.16 56.67 1r9l n GLU 196 Cb 0.68 -1.73 -0.15 0.00 -0.57 0.00 0.00 31.44 29.67 1r9l n GLU 196 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1r9l s LEU 197 N -6.05 3.15 -0.20 -4.62 1.43 -0.18 -5.01 118.68 107.19 1r9l s LEU 197 Ca -0.08 -1.94 -0.13 0.00 -1.03 0.00 0.00 54.13 50.96 1r9l s LEU 197 Cb 0.07 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1r9l s LEU 197 CO 0.82 -0.39 0.25 -0.54 0.23 0.00 0.00 176.35 176.72 1r9l s LYS 198 N 1.21 4.17 0.22 1.70 1.02 -1.26 -4.41 119.74 122.40 1r9l s LYS 198 Ca 0.11 -0.04 -0.32 0.00 0.02 0.00 0.00 55.97 55.74 1r9l s LYS 198 Cb -0.19 -3.49 -0.13 0.00 -0.52 0.00 0.00 37.83 33.50 1r9l s LYS 198 CO -0.17 0.12 1.49 -2.30 -0.92 0.00 0.00 175.35 173.58 1r9l n PRO 199 N 4.02 2.18 -0.17 -1.68 -0.02 -1.26 -0.89 135.00 137.18 1r9l n PRO 199 Ca -0.13 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1r9l n PRO 199 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1r9l n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r9l n GLY 200 N 2.60 1.27 1.33 -1.23 0.00 0.13 -4.78 105.19 104.50 1r9l n GLY 200 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1r9l n GLY 200 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1r9l n LYS 201 N -2.00 0.00 -0.08 1.61 4.81 -0.81 -4.94 118.16 116.76 1r9l n LYS 201 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1r9l n LYS 201 Cb 0.00 -0.25 -0.13 0.00 0.02 0.00 0.00 35.03 34.66 1r9l n LYS 201 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1r9l n ASP 202 N -3.22 1.53 -4.16 3.14 8.00 -0.07 -4.81 116.55 116.97 1r9l n ASP 202 Ca 0.00 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 1r9l n ASP 202 Cb 0.00 -0.23 -0.09 0.00 -0.02 0.00 0.00 41.12 40.78 1r9l n ASP 202 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1r9l s VAL 203 N -2.53 0.02 0.06 2.53 -7.23 -1.10 -0.80 120.40 111.34 1r9l s VAL 203 Ca -0.24 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1r9l s VAL 203 Cb 0.08 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 1r9l s VAL 203 CO 0.71 -0.11 -0.11 0.68 -0.31 0.00 0.00 175.10 175.97 1r9l s VAL 204 N -4.11 0.80 0.26 1.32 -7.23 -0.08 -0.70 120.40 110.66 1r9l s VAL 204 Ca 0.33 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 58.99 1r9l s VAL 204 Cb 0.06 -0.85 -0.09 0.00 0.56 0.00 0.00 36.38 36.06 1r9l s VAL 204 CO 0.09 -0.33 1.01 0.26 -0.31 0.00 0.00 175.10 175.82 1r9l s TRP 205 N -1.42 3.78 0.13 2.82 0.52 -1.26 -2.08 118.94 121.43 1r9l s TRP 205 Ca -0.06 1.81 -0.12 0.00 0.02 0.00 0.00 56.10 57.75 1r9l s TRP 205 Cb -0.09 -3.12 -0.07 0.00 -1.15 0.00 0.00 33.47 29.04 1r9l s TRP 205 CO 0.01 -0.03 0.50 -0.51 0.02 0.00 0.00 176.95 176.94 1r9l s LEU 206 N -1.36 4.33 0.73 2.99 1.43 -0.01 -4.94 118.68 121.84 1r9l s LEU 206 Ca 0.43 0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 54.43 1r9l s LEU 206 Cb -0.28 -3.20 0.08 0.00 0.03 0.00 0.00 46.19 42.82 1r9l s LEU 206 CO 0.36 0.11 1.03 -1.10 0.23 0.00 0.00 176.35 176.98 1r9l s GLN 207 N -2.02 1.98 0.25 1.70 -0.21 -0.23 -4.62 119.66 116.51 1r9l s GLN 207 Ca 0.37 -0.42 0.11 0.00 0.02 0.00 0.00 55.36 55.44 1r9l s GLN 207 Cb -0.14 -2.17 -0.05 0.00 1.00 0.00 0.00 33.01 31.64 1r9l s GLN 207 CO 0.19 -1.36 -0.20 0.14 -2.12 0.00 0.00 175.29 171.94 1r9l s VAL 208 N -3.27 2.34 -0.17 1.09 -7.23 -0.12 -0.76 120.40 112.27 1r9l s VAL 208 Ca 0.62 -2.32 0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1r9l s VAL 208 Cb -0.09 -2.22 0.15 0.00 0.56 0.00 0.00 36.38 34.77 1r9l s VAL 208 CO 0.45 -0.39 1.54 1.55 -0.31 0.00 0.00 175.10 177.95 1r9l h PRO 209 N 2.47 0.00 -2.41 4.82 0.13 -1.98 -3.44 132.00 131.60 1r9l h PRO 209 Ca -0.41 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.89 1r9l h PRO 209 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 1r9l h PRO 209 CO 0.58 0.35 0.47 -0.59 -0.23 0.00 0.00 178.00 178.59 1r9l s PHE 210 N -3.12 -0.11 0.22 1.56 -0.12 -1.26 -5.11 117.98 110.04 1r9l s PHE 210 Ca 0.04 -0.22 -0.30 0.00 -0.05 0.00 0.00 56.93 56.40 1r9l s PHE 210 Cb 0.07 0.65 -0.08 0.00 -0.63 0.00 0.00 43.02 43.03 1r9l s PHE 210 CO 0.71 -0.88 1.04 -1.12 -0.05 0.00 0.00 175.22 174.92 1r9l s SER 211 N -2.98 7.41 -0.30 1.98 0.01 -1.26 -4.91 113.70 113.65 1r9l s SER 211 Ca 0.13 2.08 -0.05 0.00 1.31 0.00 0.00 55.95 59.42 1r9l s SER 211 Cb -0.02 -2.61 0.17 0.00 0.21 0.00 0.00 66.02 63.77 1r9l s SER 211 CO 0.03 -0.06 0.65 0.00 0.41 0.00 0.00 173.24 174.26 1r9l s ALA 212 N -0.80 -2.25 0.01 1.44 0.00 -1.26 -4.97 121.76 113.92 1r9l s ALA 212 Ca 0.45 2.00 0.02 0.00 0.00 0.00 0.00 51.96 54.43 1r9l s ALA 212 Cb -0.29 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1r9l s ALA 212 CO 0.36 -1.19 -0.05 -0.51 0.00 0.00 0.00 175.76 174.36 1r9l s LEU 213 N 2.86 2.09 0.23 0.00 1.43 -1.26 -4.69 118.68 119.34 1r9l s LEU 213 Ca 0.10 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 1r9l s LEU 213 Cb -0.14 -0.20 -0.09 0.00 0.03 0.00 0.00 46.19 45.79 1r9l s LEU 213 CO -0.20 -0.03 1.35 -2.16 0.23 0.00 0.00 176.35 175.54 1r9l s PRO 214 N -0.56 4.35 0.00 1.29 0.04 -1.26 -2.98 135.00 135.88 1r9l s PRO 214 Ca -0.02 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1r9l s PRO 214 Cb -0.04 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1r9l s PRO 214 CO -0.00 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1r9l n GLY 215 N 2.12 1.31 2.47 0.56 0.00 -1.26 -4.91 105.19 105.47 1r9l n GLY 215 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1r9l n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r9l s ASP 216 N -3.16 2.56 0.61 1.61 2.15 -1.16 -4.99 116.67 114.28 1r9l s ASP 216 Ca 0.00 -2.53 0.32 0.00 0.43 0.00 0.00 52.55 50.77 1r9l s ASP 216 Cb 0.00 -0.48 1.89 0.00 -0.30 0.00 0.00 42.92 44.04 1r9l s ASP 216 CO 0.00 -0.26 2.24 0.11 -0.17 0.00 0.00 175.17 177.09 1r9l h LYS 217 N 6.53 0.00 -0.53 4.34 1.57 -1.93 -1.43 116.57 125.12 1r9l h LYS 217 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1r9l h LYS 217 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1r9l h LYS 217 CO 0.32 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.29 1r9l n ASN 218 N -3.68 5.14 -4.68 0.86 3.02 -1.26 -4.99 115.26 109.67 1r9l n ASN 218 Ca -0.02 -2.82 -0.44 0.00 -0.03 0.00 0.00 54.58 51.27 1r9l n ASN 218 Cb 0.14 -0.63 -0.02 0.00 -0.61 0.00 0.00 39.78 38.66 1r9l n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9l n ALA 219 N 0.53 1.15 -3.72 5.41 0.00 -0.54 -4.98 120.51 118.37 1r9l n ALA 219 Ca 0.26 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.79 1r9l n ALA 219 Cb 1.06 -2.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.10 1r9l n ALA 219 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r9l s ASP 220 N -0.04 3.68 -0.07 0.00 3.68 -1.26 -4.70 116.67 117.96 1r9l s ASP 220 Ca 0.61 -1.37 0.19 0.00 2.13 0.00 0.00 52.55 54.12 1r9l s ASP 220 Cb -0.61 -0.74 0.67 0.00 -1.45 0.00 0.00 42.92 40.79 1r9l s ASP 220 CO 0.56 -0.38 1.58 0.35 0.13 0.00 0.00 175.17 177.40 1r9l n THR 221 N 4.94 1.51 -2.46 1.71 -2.24 -1.26 -4.96 114.28 111.53 1r9l n THR 221 Ca -0.05 -1.14 -0.40 0.00 -2.27 0.00 0.00 64.05 60.20 1r9l n THR 221 Cb 0.43 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.89 1r9l n THR 221 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1r9l s LYS 222 N -1.53 4.59 0.69 -0.78 1.02 -1.26 -4.46 119.74 118.01 1r9l s LYS 222 Ca 0.49 1.81 -0.11 0.00 0.02 0.00 0.00 55.97 58.17 1r9l s LYS 222 Cb 0.29 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1r9l s LYS 222 CO 0.27 0.16 1.08 -0.51 -0.92 0.00 0.00 175.35 175.43 1r9l s LEU 223 N -1.56 2.98 0.56 3.17 1.43 0.11 -4.92 118.68 120.46 1r9l s LEU 223 Ca 0.46 1.25 0.28 0.00 -1.03 0.00 0.00 54.13 55.08 1r9l s LEU 223 Cb -0.32 -4.11 1.46 0.00 0.03 0.00 0.00 46.19 43.26 1r9l s LEU 223 CO 0.41 -1.26 1.96 -0.65 0.23 0.00 0.00 176.35 177.04 1r9l h PRO 224 N -0.59 0.00 -0.09 1.29 0.11 -1.96 -0.33 132.00 130.43 1r9l h PRO 224 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1r9l h PRO 224 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1r9l h PRO 224 CO 0.63 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.69 1r9l n ASN 225 N -4.10 1.07 0.00 -2.05 6.94 -1.26 -4.92 115.26 110.94 1r9l n ASN 225 Ca 0.10 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 1r9l n ASN 225 Cb 0.67 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1r9l n ASN 225 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1r9l n GLY 226 N 1.03 0.84 3.75 4.83 0.00 -0.13 -5.06 105.19 110.45 1r9l n GLY 226 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1r9l n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9l s ALA 227 N -2.32 2.31 -0.22 4.61 0.00 -1.26 -4.71 121.76 120.18 1r9l s ALA 227 Ca 0.00 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 1r9l s ALA 227 Cb 0.00 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.83 1r9l s ALA 227 CO 0.00 -1.54 0.46 1.21 0.00 0.00 0.00 175.76 175.89 1r9l s ASN 228 N -2.33 -0.42 0.00 0.00 3.84 -1.26 0.08 114.94 114.84 1r9l s ASN 228 Ca 0.70 1.10 0.18 0.00 0.21 0.00 0.00 52.86 55.06 1r9l s ASN 228 Cb -0.24 1.51 0.26 0.00 -0.55 0.00 0.00 41.25 42.23 1r9l s ASN 228 CO 0.43 -0.23 1.19 -1.22 -2.79 0.00 0.00 177.10 174.48 1r9l n TYR 229 N 5.38 0.23 0.00 0.43 4.02 -1.26 -0.94 117.16 125.02 1r9l n TYR 229 Ca -0.09 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1r9l n TYR 229 Cb 0.49 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1r9l n TYR 229 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r9l n GLY 230 N 1.09 1.50 3.02 2.72 0.00 -1.26 -4.65 105.19 107.61 1r9l n GLY 230 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1r9l n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r9l s PHE 231 N -2.34 0.10 0.92 1.61 0.40 -1.26 -4.77 117.98 112.65 1r9l s PHE 231 Ca 0.00 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 1r9l s PHE 231 Cb 0.00 -0.09 0.15 0.00 0.51 0.00 0.00 43.02 43.59 1r9l s PHE 231 CO 0.00 -0.19 1.19 -1.25 0.70 0.00 0.00 175.22 175.67 1r9l s PRO 232 N -1.07 1.04 0.09 0.24 0.04 -1.26 -4.93 135.00 129.15 1r9l s PRO 232 Ca -0.12 0.03 -0.32 0.00 0.04 0.00 0.00 61.00 60.64 1r9l s PRO 232 Cb -0.07 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 1r9l s PRO 232 CO 0.00 -2.22 1.82 0.28 0.04 0.00 0.00 177.00 176.92 1r9l n VAL 233 N -3.73 0.38 -4.13 -0.36 0.31 -1.26 -4.69 118.33 104.85 1r9l n VAL 233 Ca 0.10 -0.07 -0.23 0.00 -0.01 0.00 0.00 64.34 64.13 1r9l n VAL 233 Cb 0.60 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.47 1r9l n VAL 233 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1r9l s SER 234 N 2.80 5.39 0.08 4.52 0.01 -0.27 -4.90 113.70 121.33 1r9l s SER 234 Ca 0.84 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.84 1r9l s SER 234 Cb -0.54 -1.34 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 1r9l s SER 234 CO 0.40 -0.00 -0.06 0.42 0.41 0.00 0.00 173.24 174.41 1r9l s THR 235 N -2.03 0.53 -0.02 1.44 -4.23 -0.92 -0.96 115.64 109.46 1r9l s THR 235 Ca 0.32 -1.76 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 1r9l s THR 235 Cb -0.08 -1.45 -0.02 0.00 1.34 0.00 0.00 72.50 72.28 1r9l s THR 235 CO 0.24 -0.83 -0.20 -0.04 -0.54 0.00 0.00 174.62 173.25 1r9l s MET 236 N -3.48 2.23 0.25 3.99 -1.94 -0.10 -0.96 119.30 119.27 1r9l s MET 236 Ca 0.07 -0.86 0.11 0.00 -1.71 0.00 0.00 55.69 53.30 1r9l s MET 236 Cb 0.03 -2.19 -0.05 0.00 2.01 0.00 0.00 34.83 34.64 1r9l s MET 236 CO -0.05 0.58 -0.17 -1.01 -0.01 0.00 0.00 175.02 174.36 1r9l s HIS 237 N -0.73 2.40 -0.05 -0.03 3.76 0.31 -1.34 115.29 119.61 1r9l s HIS 237 Ca 0.11 -0.31 -0.26 0.00 -0.15 0.00 0.00 55.06 54.46 1r9l s HIS 237 Cb -0.10 -1.09 -0.03 0.00 1.11 0.00 0.00 32.58 32.46 1r9l s HIS 237 CO 0.01 0.63 0.81 0.42 -0.85 0.00 0.00 174.74 175.75 1r9l s ILE 238 N -2.19 4.97 -0.06 0.60 1.01 -1.26 -2.18 121.20 122.09 1r9l s ILE 238 Ca 0.27 1.67 0.04 0.00 0.00 0.00 0.00 60.65 62.64 1r9l s ILE 238 Cb -0.06 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.26 1r9l s ILE 238 CO 0.15 0.20 -0.20 -0.69 0.00 0.00 0.00 174.94 174.40 1r9l s VAL 239 N 0.98 1.68 0.22 2.92 1.01 -0.30 -4.18 120.40 122.72 1r9l s VAL 239 Ca 0.43 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1r9l s VAL 239 Cb -0.19 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1r9l s VAL 239 CO 0.21 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.63 1r9l s ALA 240 N 0.15 2.17 0.24 5.51 0.00 -0.33 -0.65 121.76 128.85 1r9l s ALA 240 Ca -0.09 -1.70 -0.31 0.00 0.00 0.00 0.00 51.96 49.86 1r9l s ALA 240 Cb -0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 23.12 22.72 1r9l s ALA 240 CO 0.04 0.12 1.59 -1.71 0.00 0.00 0.00 175.76 175.81 1r9l n ASN 241 N -0.39 3.55 -0.09 0.00 2.85 -0.67 -0.95 115.26 119.56 1r9l n ASN 241 Ca -0.08 1.11 -0.12 0.00 -0.11 0.00 0.00 54.58 55.39 1r9l n ASN 241 Cb 0.60 -1.53 -0.04 0.00 1.24 0.00 0.00 39.78 40.05 1r9l n ASN 241 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1r9l h LYS 242 N 5.36 0.48 -0.72 1.20 3.64 -1.63 -1.57 116.57 123.32 1r9l h LYS 242 Ca -0.45 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 58.72 1r9l h LYS 242 Cb 1.23 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1r9l h LYS 242 CO 0.84 0.68 0.33 0.00 -2.27 0.00 0.00 179.45 179.04 1r9l h ALA 243 N 0.78 0.93 -0.37 5.00 0.00 -1.90 -1.59 119.26 122.12 1r9l h ALA 243 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1r9l h ALA 243 Cb 0.49 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1r9l h ALA 243 CO 0.02 0.51 0.21 2.35 0.00 0.00 0.00 179.25 182.34 1r9l h TRP 244 N 1.02 0.51 -0.77 0.00 7.01 -1.91 -2.00 115.95 119.81 1r9l h TRP 244 Ca 0.25 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 1r9l h TRP 244 Cb 0.14 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 1r9l h TRP 244 CO 0.01 0.39 0.48 0.00 -2.79 0.00 0.00 178.44 176.53 1r9l h ALA 245 N 1.07 1.40 -0.03 2.65 0.00 -0.99 -1.62 119.26 121.73 1r9l h ALA 245 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1r9l h ALA 245 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1r9l h ALA 245 CO -0.02 0.53 -0.28 0.93 0.00 0.00 0.00 179.25 180.42 1r9l h GLU 246 N 1.05 0.06 0.00 0.00 5.08 -0.87 -2.52 114.58 117.37 1r9l h GLU 246 Ca 0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1r9l h GLU 246 Cb -0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1r9l h GLU 246 CO -0.05 0.33 -0.39 1.63 -1.00 0.00 0.00 179.01 179.53 1r9l n LYS 247 N -4.19 0.02 -3.24 2.33 5.02 -0.79 -4.48 118.16 112.84 1r9l n LYS 247 Ca -0.02 0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 56.03 1r9l n LYS 247 Cb 0.34 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1r9l n LYS 247 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r9l n ASN 248 N -1.55 2.24 0.26 4.39 3.02 -0.67 -4.98 115.26 117.96 1r9l n ASN 248 Ca 0.06 -3.16 0.09 0.00 -0.03 0.00 0.00 54.58 51.53 1r9l n ASN 248 Cb 0.34 -0.64 0.66 0.00 -0.61 0.00 0.00 39.78 39.54 1r9l n ASN 248 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1r9l h PRO 249 N 3.77 0.00 -0.28 3.52 0.13 -1.78 -0.46 132.00 136.90 1r9l h PRO 249 Ca 0.13 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.19 1r9l h PRO 249 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1r9l h PRO 249 CO 0.66 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.31 1r9l h ALA 250 N 1.99 0.39 -0.67 -0.56 0.00 -1.88 -1.37 119.26 117.17 1r9l h ALA 250 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1r9l h ALA 250 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1r9l h ALA 250 CO -0.00 0.26 0.10 0.00 0.00 0.00 0.00 179.25 179.61 1r9l h ALA 251 N 0.75 0.92 -0.68 0.00 0.00 -1.58 -1.51 119.26 117.16 1r9l h ALA 251 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1r9l h ALA 251 Cb 0.63 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1r9l h ALA 251 CO 0.04 0.67 0.42 0.00 0.00 0.00 0.00 179.25 180.38 1r9l h ALA 252 N 1.07 0.86 -0.43 0.00 0.00 -0.94 -0.08 119.26 119.75 1r9l h ALA 252 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1r9l h ALA 252 Cb 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1r9l h ALA 252 CO 0.01 0.32 0.18 -0.22 0.00 0.00 0.00 179.25 179.54 1r9l h LYS 253 N 0.92 0.64 -0.42 0.00 1.63 -1.03 -2.26 116.57 116.06 1r9l h LYS 253 Ca 0.25 -0.11 0.06 0.00 -0.85 0.00 0.00 60.65 59.99 1r9l h LYS 253 Cb -0.06 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.42 1r9l h LYS 253 CO -0.05 0.59 0.13 1.25 -3.45 0.00 0.00 179.45 177.92 1r9l h LEU 254 N 0.55 0.11 -1.50 5.20 5.85 -0.72 -1.96 115.31 122.84 1r9l h LEU 254 Ca 0.14 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1r9l h LEU 254 Cb 0.18 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1r9l h LEU 254 CO -0.01 0.10 0.06 -0.26 -0.34 0.00 0.00 178.44 177.99 1r9l h PHE 255 N 0.28 0.39 0.00 1.25 0.04 -0.77 -1.92 116.94 116.21 1r9l h PHE 255 Ca 0.20 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.83 1r9l h PHE 255 Cb 0.20 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1r9l h PHE 255 CO -0.17 0.35 -0.59 0.00 -0.60 0.00 0.00 178.31 177.30 1r9l h ALA 256 N 1.69 0.96 0.00 2.45 0.00 -0.77 -3.36 119.26 120.22 1r9l h ALA 256 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1r9l h ALA 256 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1r9l h ALA 256 CO -0.00 0.74 -1.22 0.44 0.00 0.00 0.00 179.25 179.21 1r9l n ILE 257 N -3.74 0.00 -2.08 0.00 -5.35 -0.88 -4.01 119.36 103.31 1r9l n ILE 257 Ca -0.01 -0.25 -0.40 0.00 -0.27 0.00 0.00 62.75 61.83 1r9l n ILE 257 Cb 0.61 0.58 -0.01 0.00 -1.74 0.00 0.00 39.64 39.08 1r9l n ILE 257 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1r9l s MET 258 N -2.78 4.14 -0.08 6.28 -1.94 -0.78 -5.02 119.30 119.12 1r9l s MET 258 Ca 0.00 2.19 -0.06 0.00 -1.71 0.00 0.00 55.69 56.11 1r9l s MET 258 Cb 0.11 -2.89 0.03 0.00 2.01 0.00 0.00 34.83 34.09 1r9l s MET 258 CO 0.65 -0.36 0.20 -0.65 -0.01 0.00 0.00 175.02 174.85 1r9l s GLN 259 N -2.05 0.20 -0.11 2.03 -0.21 -1.26 -4.10 119.66 114.16 1r9l s GLN 259 Ca 0.53 0.35 -0.00 0.00 0.02 0.00 0.00 55.36 56.26 1r9l s GLN 259 Cb -0.39 -0.00 0.02 0.00 1.00 0.00 0.00 33.01 33.64 1r9l s GLN 259 CO 0.51 -0.09 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.34 1r9l s LEU 260 N 0.59 1.25 0.32 2.90 2.96 0.47 -5.03 118.68 122.14 1r9l s LEU 260 Ca -0.04 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.28 1r9l s LEU 260 Cb -0.05 -0.84 -0.11 0.00 0.50 0.00 0.00 46.19 45.68 1r9l s LEU 260 CO -0.03 -0.10 1.52 -2.84 -1.32 0.00 0.00 176.35 173.58 1r9l s PRO 261 N 1.57 4.14 0.37 0.98 0.02 -1.26 -4.43 135.00 136.40 1r9l s PRO 261 Ca 0.02 2.53 0.05 0.00 0.02 0.00 0.00 61.00 63.63 1r9l s PRO 261 Cb -0.13 -3.01 0.73 0.00 0.02 0.00 0.00 34.50 32.11 1r9l s PRO 261 CO -0.07 -0.55 1.97 -0.24 -0.33 0.00 0.00 177.00 177.79 1r9l h VAL 262 N 3.21 1.15 -0.65 3.83 3.04 -1.94 -0.98 116.25 123.92 1r9l h VAL 262 Ca -0.49 -0.47 0.03 0.00 -1.01 0.00 0.00 66.70 64.76 1r9l h VAL 262 Cb 1.23 0.69 -0.04 0.00 -2.01 0.00 0.00 31.29 31.16 1r9l h VAL 262 CO 0.72 0.18 0.43 0.00 -1.01 0.00 0.00 177.57 177.89 1r9l h ALA 263 N 1.62 1.63 -0.23 3.17 0.00 -1.92 -0.62 119.26 122.90 1r9l h ALA 263 Ca 0.14 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1r9l h ALA 263 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1r9l h ALA 263 CO -0.01 0.31 -0.30 -0.44 0.00 0.00 0.00 179.25 178.81 1r9l h ASP 264 N 0.79 0.49 -0.16 0.00 3.32 -1.55 -0.96 116.42 118.34 1r9l h ASP 264 Ca 0.25 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 1r9l h ASP 264 Cb 0.04 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.46 1r9l h ASP 264 CO -0.07 0.77 -0.55 0.40 -1.72 0.00 0.00 179.24 178.07 1r9l h ILE 265 N 0.41 1.32 -0.55 0.35 2.04 -1.27 -1.34 117.51 118.46 1r9l h ILE 265 Ca 0.05 -1.80 0.09 0.00 1.00 0.00 0.00 64.86 64.20 1r9l h ILE 265 Cb 0.74 1.98 -0.07 0.00 -0.74 0.00 0.00 36.82 38.74 1r9l h ILE 265 CO 0.06 0.56 0.18 0.78 0.00 0.00 0.00 178.15 179.73 1r9l h ASN 266 N 0.35 0.15 -0.42 1.72 2.35 -1.01 0.15 115.58 118.87 1r9l h ASN 266 Ca -0.02 0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 1r9l h ASN 266 Cb 1.18 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 1r9l h ASN 266 CO 0.12 0.10 -0.17 0.00 -1.65 0.00 0.00 177.43 175.83 1r9l h ALA 267 N 1.39 0.59 -0.56 -0.83 0.00 -1.05 -1.10 119.26 117.70 1r9l h ALA 267 Ca 0.28 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1r9l h ALA 267 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1r9l h ALA 267 CO -0.30 0.53 0.17 0.37 0.00 0.00 0.00 179.25 180.02 1r9l h GLN 268 N 0.68 0.88 -0.40 0.00 -0.00 -0.91 -1.89 115.11 113.47 1r9l h GLN 268 Ca 0.10 -0.19 -0.06 0.00 -0.00 0.00 0.00 58.65 58.49 1r9l h GLN 268 Cb 0.72 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 28.05 1r9l h GLN 268 CO 0.05 0.80 -0.01 -0.91 0.00 0.00 0.00 178.83 178.76 1r9l h ASN 269 N 0.79 0.62 -0.52 -0.69 -0.26 -0.42 -1.37 115.58 113.73 1r9l h ASN 269 Ca 0.18 -0.14 -0.09 0.00 -0.56 0.00 0.00 56.30 55.70 1r9l h ASN 269 Cb 0.29 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 1r9l h ASN 269 CO -0.00 0.70 -0.02 0.00 -1.06 0.00 0.00 177.43 177.04 1r9l h ALA 270 N 1.38 0.70 -0.79 -0.83 0.00 -0.97 -1.72 119.26 117.03 1r9l h ALA 270 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1r9l h ALA 270 Cb 0.41 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1r9l h ALA 270 CO 0.02 0.54 0.42 0.82 0.00 0.00 0.00 179.25 181.05 1r9l h ILE 271 N 0.80 1.24 -0.14 0.00 2.04 -0.83 0.04 117.51 120.66 1r9l h ILE 271 Ca 0.14 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.42 1r9l h ILE 271 Cb 0.56 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1r9l h ILE 271 CO 0.03 0.27 -0.03 0.24 0.00 0.00 0.00 178.15 178.66 1r9l h MET 272 N 1.10 0.00 0.00 2.37 2.86 -1.12 -2.49 114.93 117.66 1r9l h MET 272 Ca 0.28 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 1r9l h MET 272 Cb 0.05 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1r9l h MET 272 CO -0.04 0.00 -0.29 1.25 1.06 0.00 0.00 176.91 178.89 1r9l h HIS 273 N 0.00 0.00 0.00 -0.22 -0.00 -0.42 -1.78 115.15 112.74 1r9l h HIS 273 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1r9l h HIS 273 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1r9l h HIS 273 CO -0.18 0.29 0.00 -0.25 -0.00 0.00 0.00 177.93 177.80 1r9l n ASP 274 N -4.10 0.68 0.00 3.26 8.00 -0.08 -4.86 116.55 119.45 1r9l n ASP 274 Ca -0.02 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1r9l n ASP 274 Cb 0.35 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1r9l n ASP 274 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r9l n GLY 275 N 1.10 -0.29 3.01 0.44 0.00 -0.68 -5.08 105.19 103.69 1r9l n GLY 275 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1r9l n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9l s LYS 276 N 0.00 2.84 -0.02 1.61 -0.14 -0.96 -4.83 119.74 118.23 1r9l s LYS 276 Ca 0.00 -3.24 0.04 0.00 -1.36 0.00 0.00 55.97 51.41 1r9l s LYS 276 Cb 0.00 -3.69 0.05 0.00 -1.68 0.00 0.00 37.83 32.51 1r9l s LYS 276 CO 0.00 -1.26 0.90 0.00 -0.76 0.00 0.00 175.35 174.23 1r9l n ALA 277 N 2.28 1.80 -1.52 5.17 0.00 -1.26 -3.80 120.51 123.18 1r9l n ALA 277 Ca 0.19 -1.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.14 1r9l n ALA 277 Cb 0.36 -0.12 0.06 0.00 0.00 0.00 0.00 19.45 19.75 1r9l n ALA 277 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r9l s SER 278 N -1.10 5.23 0.23 0.00 1.04 -1.26 -4.84 113.70 113.01 1r9l s SER 278 Ca 0.06 1.64 -0.06 0.00 0.48 0.00 0.00 55.95 58.07 1r9l s SER 278 Cb 0.05 -2.49 0.41 0.00 0.10 0.00 0.00 66.02 64.09 1r9l s SER 278 CO 0.01 -1.54 1.72 -0.08 0.98 0.00 0.00 173.24 174.32 1r9l h GLU 279 N -0.79 0.37 -0.49 4.02 4.81 -1.99 -0.89 114.58 119.62 1r9l h GLU 279 Ca -0.44 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 1r9l h GLU 279 Cb 1.21 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1r9l h GLU 279 CO 0.56 0.24 -0.11 0.78 -0.73 0.00 0.00 179.01 179.76 1r9l h GLY 280 N 0.38 0.97 0.75 1.92 0.00 -1.99 -1.48 103.07 103.62 1r9l h GLY 280 Ca 0.39 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1r9l h GLY 280 CO -0.41 0.69 0.12 -0.55 0.00 0.00 0.00 176.54 176.38 1r9l h ASP 281 N 0.80 0.14 -0.31 0.19 3.32 -1.67 -1.31 116.42 117.57 1r9l h ASP 281 Ca 0.13 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.04 1r9l h ASP 281 Cb 0.63 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1r9l h ASP 281 CO 0.04 0.11 -0.46 0.40 -1.72 0.00 0.00 179.24 177.61 1r9l h ILE 282 N 0.26 1.27 -0.82 0.35 2.04 -1.04 -1.45 117.51 118.12 1r9l h ILE 282 Ca 0.14 -1.64 0.06 0.00 1.00 0.00 0.00 64.86 64.42 1r9l h ILE 282 Cb 0.10 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1r9l h ILE 282 CO -0.14 0.54 0.49 -0.61 0.00 0.00 0.00 178.15 178.44 1r9l h GLN 283 N 0.71 0.87 -0.73 2.37 5.75 -1.14 -1.25 115.11 121.68 1r9l h GLN 283 Ca 0.04 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1r9l h GLN 283 Cb 1.06 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 29.37 1r9l h GLN 283 CO 0.11 0.58 0.48 0.78 -2.65 0.00 0.00 178.83 178.12 1r9l h GLY 284 N 0.90 1.01 1.08 2.39 0.00 -0.63 -0.73 103.07 107.10 1r9l h GLY 284 Ca 0.36 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1r9l h GLY 284 CO -0.18 0.32 -0.11 0.45 0.00 0.00 0.00 176.54 177.02 1r9l h HIS 285 N 0.91 1.13 -0.21 5.60 3.86 -0.24 0.20 115.15 126.39 1r9l h HIS 285 Ca 0.29 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1r9l h HIS 285 Cb 0.02 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1r9l h HIS 285 CO -0.00 1.05 0.07 0.28 0.86 0.00 0.00 177.93 180.19 1r9l h VAL 286 N 0.88 1.18 -0.41 2.45 2.07 -0.81 -0.99 116.25 120.62 1r9l h VAL 286 Ca 0.14 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 1r9l h VAL 286 Cb 0.68 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1r9l h VAL 286 CO 0.05 0.18 -0.02 0.44 0.02 0.00 0.00 177.57 178.25 1r9l h ASP 287 N 0.17 0.64 -0.58 0.57 3.32 -0.95 -1.22 116.42 118.36 1r9l h ASP 287 Ca 0.07 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 1r9l h ASP 287 Cb 0.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1r9l h ASP 287 CO -0.00 0.72 0.01 1.23 -1.72 0.00 0.00 179.24 179.47 1r9l h GLY 288 N 0.93 1.12 0.97 2.75 0.00 -0.80 -1.89 103.07 106.15 1r9l h GLY 288 Ca 0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1r9l h GLY 288 CO 0.02 0.74 0.22 -0.25 0.00 0.00 0.00 176.54 177.27 1r9l h TRP 289 N 0.95 0.75 -0.39 5.60 7.01 -0.56 -1.79 115.95 127.53 1r9l h TRP 289 Ca 0.17 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1r9l h TRP 289 Cb 0.54 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1r9l h TRP 289 CO 0.04 0.61 0.24 0.82 -2.79 0.00 0.00 178.44 177.36 1r9l h ILE 290 N 0.68 1.12 -0.73 2.65 2.04 -1.02 -1.37 117.51 120.88 1r9l h ILE 290 Ca 0.17 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.81 1r9l h ILE 290 Cb 0.16 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1r9l h ILE 290 CO -0.02 0.12 0.45 0.50 0.00 0.00 0.00 178.15 179.20 1r9l h LYS 291 N 0.51 0.84 0.00 2.37 3.64 -1.19 0.42 116.57 123.17 1r9l h LYS 291 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1r9l h LYS 291 Cb -0.01 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1r9l h LYS 291 CO -0.03 0.56 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 1r9l n ALA 292 N -2.33 1.86 -2.53 5.00 0.00 -0.69 -3.36 120.51 118.46 1r9l n ALA 292 Ca 0.09 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 1r9l n ALA 292 Cb 0.11 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.19 1r9l n ALA 292 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1r9l n HIS 293 N -2.21 1.67 -0.18 0.00 8.25 -0.56 -4.95 115.22 117.24 1r9l n HIS 293 Ca 0.03 -2.09 -0.09 0.00 -0.26 0.00 0.00 57.72 55.31 1r9l n HIS 293 Cb 0.29 -0.26 0.01 0.00 1.12 0.00 0.00 29.99 31.15 1r9l n HIS 293 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1r9l h GLN 294 N 2.37 0.84 -0.59 -0.41 5.75 -0.96 -1.22 115.11 120.90 1r9l h GLN 294 Ca 0.03 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1r9l h GLN 294 Cb 1.38 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.79 1r9l h GLN 294 CO 0.36 0.81 0.37 1.96 -2.65 0.00 0.00 178.83 179.68 1r9l h GLN 295 N 0.73 0.80 -0.13 1.69 4.20 -1.90 0.64 115.11 121.14 1r9l h GLN 295 Ca 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1r9l h GLN 295 Cb 0.36 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1r9l h GLN 295 CO 0.01 0.56 0.03 0.37 -0.67 0.00 0.00 178.83 179.12 1r9l h GLN 296 N 0.80 0.22 -0.23 1.46 4.15 -1.86 -0.40 115.11 119.25 1r9l h GLN 296 Ca 0.21 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.61 1r9l h GLN 296 Cb -0.04 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1r9l h GLN 296 CO -0.04 0.40 0.05 0.35 -1.93 0.00 0.00 178.83 177.66 1r9l h PHE 297 N 0.00 0.09 -0.73 3.99 3.57 -1.09 -1.79 116.94 120.99 1r9l h PHE 297 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1r9l h PHE 297 Cb 0.28 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1r9l h PHE 297 CO 0.01 0.03 0.46 -0.44 -2.23 0.00 0.00 178.31 176.15 1r9l h ASP 298 N 0.14 0.85 -0.78 0.41 3.32 -0.78 -1.98 116.42 117.61 1r9l h ASP 298 Ca 0.10 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1r9l h ASP 298 Cb 0.09 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1r9l h ASP 298 CO -0.13 0.63 0.46 1.23 -1.72 0.00 0.00 179.24 179.71 1r9l h GLY 299 N 1.01 1.13 0.79 2.75 0.00 -0.59 0.63 103.07 108.78 1r9l h GLY 299 Ca 0.26 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1r9l h GLY 299 CO -0.05 0.46 0.09 1.49 0.00 0.00 0.00 176.54 178.52 1r9l h TRP 300 N 1.06 0.16 -0.37 5.60 6.55 -0.65 -0.37 115.95 127.93 1r9l h TRP 300 Ca 0.28 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.11 1r9l h TRP 300 Cb -0.03 -0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.22 1r9l h TRP 300 CO -0.01 0.07 0.16 0.28 -1.05 0.00 0.00 178.44 177.90 1r9l h VAL 301 N 0.21 1.18 -0.31 1.49 2.07 -0.99 -0.55 116.25 119.35 1r9l h VAL 301 Ca 0.11 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1r9l h VAL 301 Cb 0.08 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1r9l h VAL 301 CO -0.12 0.20 -0.31 0.78 0.02 0.00 0.00 177.57 178.14 1r9l h ASN 302 N 0.46 0.68 -0.35 0.57 2.35 -0.77 0.44 115.58 118.96 1r9l h ASN 302 Ca 0.13 -0.27 -0.16 0.00 -0.55 0.00 0.00 56.30 55.44 1r9l h ASN 302 Cb 0.16 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1r9l h ASN 302 CO -0.01 0.95 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.97 1r9l h GLU 303 N 0.56 0.90 -0.30 0.81 5.08 -0.93 -2.15 114.58 118.55 1r9l h GLU 303 Ca 0.06 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1r9l h GLU 303 Cb 0.81 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1r9l h GLU 303 CO 0.07 1.15 0.18 0.00 -1.00 0.00 0.00 179.01 179.40 1r9l h ALA 304 N 0.74 0.39 0.00 3.43 0.00 -0.81 -2.13 119.26 120.88 1r9l h ALA 304 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1r9l h ALA 304 Cb 1.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1r9l h ALA 304 CO 0.10 -0.10 -0.08 -0.07 0.00 0.00 0.00 179.25 179.10 1r9l h LEU 305 N 0.38 0.00 -0.54 0.00 3.38 -0.85 -2.19 115.31 115.49 1r9l h LEU 305 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1r9l h LEU 305 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1r9l h LEU 305 CO -0.02 0.08 -0.06 0.00 0.09 0.00 0.00 178.44 178.53 1r9l n ALA 306 N -2.34 2.71 -0.68 1.53 0.00 -0.81 -4.88 120.51 116.04 1r9l n ALA 306 Ca -0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 53.44 52.75 1r9l n ALA 306 Cb 0.17 -1.27 0.17 0.00 0.00 0.00 0.00 19.45 18.52 1r9l n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r9l n ALA 307 N -0.43 -1.75 -2.05 0.00 0.00 -0.82 -4.85 120.51 110.60 1r9l n ALA 307 Ca 0.18 -0.69 -0.38 0.00 0.00 0.00 0.00 53.44 52.55 1r9l n ALA 307 Cb 0.29 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 1r9l n ALA 307 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1r9l s GLN 308 N -4.27 2.63 0.00 0.00 -0.21 -1.26 -4.93 119.66 111.61 1r9l s GLN 308 Ca 0.64 0.53 0.00 0.00 0.02 0.00 0.00 55.36 56.55 1r9l s GLN 308 Cb -0.22 -4.43 0.00 0.00 1.00 0.00 0.00 33.01 29.36 1r9l s GLN 308 CO 0.62 -2.76 0.11 0.36 -2.12 0.00 0.00 175.29 171.50