#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9d s SER 3 N 0.00 6.28 0.20 4.38 0.01 -1.26 -4.87 113.70 118.44 1r9d s SER 3 Ca 0.00 -0.11 -0.07 0.00 1.31 0.00 0.00 55.95 57.08 1r9d s SER 3 Cb 0.00 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.82 1r9d s SER 3 CO 0.00 -1.67 1.65 0.11 0.41 0.00 0.00 173.24 173.74 1r9d h LYS 4 N 9.95 0.94 0.00 12.44 1.79 -2.01 -3.50 116.57 136.18 1r9d h LYS 4 Ca -0.26 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 1r9d h LYS 4 Cb 1.06 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1r9d h LYS 4 CO 1.23 0.98 0.00 0.41 -1.08 0.00 0.00 179.45 180.99 1r9d n GLY 5 N -0.38 -0.42 3.57 3.86 0.00 -1.26 -5.01 105.19 105.55 1r9d n GLY 5 Ca 0.02 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 1r9d n GLY 5 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r9d s PHE 6 N -1.94 2.67 0.81 1.61 0.40 -1.26 -5.13 117.98 115.15 1r9d s PHE 6 Ca 0.00 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.01 1r9d s PHE 6 Cb 0.00 -1.35 0.08 0.00 0.51 0.00 0.00 43.02 42.26 1r9d s PHE 6 CO 0.00 0.47 1.13 -1.54 0.70 0.00 0.00 175.22 175.98 1r9d s SER 7 N -2.53 4.41 -0.15 1.36 1.04 -1.26 -5.05 113.70 111.52 1r9d s SER 7 Ca 0.23 1.04 -0.12 0.00 0.48 0.00 0.00 55.95 57.58 1r9d s SER 7 Cb -0.10 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.30 1r9d s SER 7 CO 0.14 -1.99 0.23 -0.89 0.98 0.00 0.00 173.24 171.71 1r9d s THR 8 N -3.34 5.35 0.58 2.02 2.01 -1.26 -4.83 115.64 116.17 1r9d s THR 8 Ca 0.61 0.41 -0.16 0.00 0.31 0.00 0.00 61.69 62.86 1r9d s THR 8 Cb -0.13 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1r9d s THR 8 CO 0.52 0.46 1.06 0.00 -0.69 0.00 0.00 174.62 175.96 1r9d s GLN 9 N 0.08 3.38 0.87 4.92 0.00 -1.26 -5.03 119.66 122.62 1r9d s GLN 9 Ca 0.14 1.23 -0.11 0.00 -0.00 0.00 0.00 55.36 56.62 1r9d s GLN 9 Cb -0.12 -2.04 0.12 0.00 0.00 0.00 0.00 33.01 30.96 1r9d s GLN 9 CO 0.03 -0.77 1.10 0.95 0.00 0.00 0.00 175.29 176.60 1r9d s THR 10 N -2.39 2.72 0.41 3.63 -4.23 -1.26 -4.91 115.64 109.61 1r9d s THR 10 Ca 0.64 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 61.46 1r9d s THR 10 Cb -0.16 -2.58 0.27 0.00 1.34 0.00 0.00 72.50 71.37 1r9d s THR 10 CO 0.35 -0.31 2.05 -0.08 -0.54 0.00 0.00 174.62 176.09 1r9d h GLU 11 N -1.55 0.53 -0.74 3.99 4.57 -2.01 -2.03 114.58 117.35 1r9d h GLU 11 Ca -0.47 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 57.79 1r9d h GLU 11 Cb 1.26 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.66 1r9d h GLU 11 CO 0.50 0.35 0.36 -0.09 -1.18 0.00 0.00 179.01 178.95 1r9d h ARG 12 N 0.55 0.58 -0.79 1.92 2.43 -1.97 -0.56 114.38 116.54 1r9d h ARG 12 Ca 0.16 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1r9d h ARG 12 Cb -0.01 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1r9d h ARG 12 CO -0.04 0.38 0.45 0.82 -1.51 0.00 0.00 179.97 180.08 1r9d h ILE 13 N 0.59 1.22 -0.59 1.20 1.08 -1.72 -0.93 117.51 118.37 1r9d h ILE 13 Ca 0.37 -0.52 -0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1r9d h ILE 13 Cb 0.43 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1r9d h ILE 13 CO -0.30 0.24 0.23 0.78 -0.69 0.00 0.00 178.15 178.42 1r9d h ASN 14 N 1.09 0.83 -0.15 1.72 2.35 -1.12 0.10 115.58 120.39 1r9d h ASN 14 Ca 0.28 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1r9d h ASN 14 Cb -0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1r9d h ASN 14 CO -0.05 0.78 0.06 0.40 -1.65 0.00 0.00 177.43 176.97 1r9d h ILE 15 N 0.83 1.15 -0.75 2.81 2.04 -0.74 -1.85 117.51 120.99 1r9d h ILE 15 Ca 0.20 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1r9d h ILE 15 Cb 0.21 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1r9d h ILE 15 CO -0.02 0.14 0.26 -0.07 0.00 0.00 0.00 178.15 178.46 1r9d h LEU 16 N 0.09 1.07 -0.81 1.44 3.38 -1.05 -2.64 115.31 116.79 1r9d h LEU 16 Ca 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1r9d h LEU 16 Cb 0.16 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1r9d h LEU 16 CO -0.00 0.98 0.46 0.50 0.09 0.00 0.00 178.44 180.46 1r9d h LYS 17 N 1.10 1.13 -0.21 1.13 3.64 -0.84 -2.26 116.57 120.24 1r9d h LYS 17 Ca 0.24 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1r9d h LYS 17 Cb 0.27 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1r9d h LYS 17 CO -0.01 0.82 0.05 0.00 -2.27 0.00 0.00 179.45 178.04 1r9d h ALA 18 N 1.24 1.69 -0.36 5.00 0.00 -1.00 -1.62 119.26 124.22 1r9d h ALA 18 Ca 0.29 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1r9d h ALA 18 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r9d h ALA 18 CO -0.05 0.24 0.04 1.96 0.00 0.00 0.00 179.25 181.45 1r9d h GLN 19 N 0.30 0.54 0.08 0.00 4.20 -1.07 0.12 115.11 119.28 1r9d h GLN 19 Ca 0.07 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1r9d h GLN 19 Cb 0.13 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1r9d h GLN 19 CO -0.00 0.53 -0.04 0.82 -0.67 0.00 0.00 178.83 179.47 1r9d h ILE 20 N 0.52 1.18 -0.26 2.54 1.08 -1.25 -2.93 117.51 118.39 1r9d h ILE 20 Ca 0.12 -1.26 -0.11 0.00 -0.39 0.00 0.00 64.86 63.22 1r9d h ILE 20 Cb 0.27 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1r9d h ILE 20 CO 0.00 0.29 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.40 1r9d h LEU 21 N -0.72 0.53 -0.07 1.44 3.38 -1.33 -2.86 115.31 115.69 1r9d h LEU 21 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1r9d h LEU 21 Cb 0.57 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1r9d h LEU 21 CO 0.02 0.80 -0.05 0.59 0.09 0.00 0.00 178.44 179.89 1r9d n ASN 22 N -4.10 0.15 -4.76 -0.43 3.02 0.40 -4.88 115.26 104.66 1r9d n ASN 22 Ca -0.01 -0.24 -0.32 0.00 -0.03 0.00 0.00 54.58 53.98 1r9d n ASN 22 Cb 0.43 -0.22 0.08 0.00 -0.61 0.00 0.00 39.78 39.46 1r9d n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9d s ALA 23 N -2.57 2.29 -0.55 5.41 0.00 -1.08 -5.01 121.76 120.24 1r9d s ALA 23 Ca 0.28 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1r9d s ALA 23 Cb 0.20 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 20.16 1r9d s ALA 23 CO 0.48 -1.65 0.32 0.15 0.00 0.00 0.00 175.76 175.06 1r9d s LYS 24 N -4.61 2.20 -0.22 0.00 1.02 -1.26 -5.06 119.74 111.81 1r9d s LYS 24 Ca 0.64 -2.56 -0.42 0.00 0.02 0.00 0.00 55.97 53.64 1r9d s LYS 24 Cb -0.19 -3.48 -0.19 0.00 -0.52 0.00 0.00 37.83 33.45 1r9d s LYS 24 CO 0.51 -1.13 1.38 -2.30 -0.92 0.00 0.00 175.35 172.89 1r9d n PRO 25 N 3.31 0.23 -4.23 -1.68 -0.02 -1.26 -4.74 135.00 126.61 1r9d n PRO 25 Ca 0.06 0.08 -0.16 0.00 -2.02 0.00 0.00 63.50 61.46 1r9d n PRO 25 Cb 0.35 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1r9d n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9d s VAL 27 N -3.68 3.42 0.14 0.00 1.01 0.24 -1.53 120.40 120.00 1r9d s VAL 27 Ca 0.39 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1r9d s VAL 27 Cb 0.04 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1r9d s VAL 27 CO 0.21 0.44 0.17 -1.61 0.00 0.00 0.00 175.10 174.30 1r9d s GLU 28 N 1.29 3.07 0.00 2.72 2.02 -0.34 -4.63 118.70 122.82 1r9d s GLU 28 Ca 0.03 -0.74 0.14 0.00 0.02 0.00 0.00 54.97 54.43 1r9d s GLU 28 Cb -0.14 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.27 1r9d s GLU 28 CO -0.02 0.52 0.74 -1.13 0.02 0.00 0.00 175.26 175.39 1r9d n SER 29 N -0.22 1.27 -0.09 -0.19 3.41 -1.26 -3.70 113.62 112.85 1r9d n SER 29 Ca -0.08 -1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 57.29 1r9d n SER 29 Cb 0.54 0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 65.06 1r9d n SER 29 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1r9d h GLU 30 N 1.15 -0.37 -0.52 4.33 3.07 -1.98 -1.66 114.58 118.60 1r9d h GLU 30 Ca 0.00 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1r9d h GLU 30 Cb 0.45 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.39 1r9d h GLU 30 CO 0.00 -0.24 0.25 -0.09 -1.40 0.00 0.00 179.01 177.52 1r9d h ARG 31 N -0.38 0.47 -0.78 2.33 2.43 -1.88 -1.30 114.38 115.26 1r9d h ARG 31 Ca 0.12 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1r9d h ARG 31 Cb 0.60 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1r9d h ARG 31 CO -0.52 0.31 0.49 0.00 -1.51 0.00 0.00 179.97 178.74 1r9d h ALA 32 N 1.29 1.04 -0.56 2.80 0.00 -1.55 -0.12 119.26 122.16 1r9d h ALA 32 Ca 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1r9d h ALA 32 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r9d h ALA 32 CO -0.18 0.27 0.14 0.82 0.00 0.00 0.00 179.25 180.30 1r9d h ILE 33 N 0.94 1.25 -0.34 0.00 2.04 -0.82 -2.43 117.51 118.15 1r9d h ILE 33 Ca 0.32 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 65.21 1r9d h ILE 33 Cb 0.06 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1r9d h ILE 33 CO -0.13 0.33 -0.14 -0.07 0.00 0.00 0.00 178.15 178.13 1r9d h LEU 34 N 0.81 0.72 -1.07 1.44 3.38 -0.59 -1.31 115.31 118.68 1r9d h LEU 34 Ca 0.18 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1r9d h LEU 34 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1r9d h LEU 34 CO 0.00 0.95 -0.39 -0.29 0.09 0.00 0.00 178.44 178.80 1r9d h ILE 35 N 0.48 1.30 -0.35 1.22 2.10 -1.05 -2.02 117.51 119.19 1r9d h ILE 35 Ca 0.08 -1.43 -0.07 0.00 1.08 0.00 0.00 64.86 64.51 1r9d h ILE 35 Cb 0.67 1.69 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 1r9d h ILE 35 CO 0.05 0.42 -0.07 0.74 -1.08 0.00 0.00 178.15 178.20 1r9d h THR 36 N 0.11 1.28 -0.14 2.19 2.02 -1.29 -1.32 112.91 115.76 1r9d h THR 36 Ca 0.01 -1.12 0.03 0.00 0.77 0.00 0.00 66.41 66.10 1r9d h THR 36 Cb 0.75 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 1r9d h THR 36 CO 0.06 0.37 -0.08 -0.33 0.37 0.00 0.00 175.52 175.90 1r9d h GLU 37 N 0.46 -0.08 0.05 6.66 5.08 -0.91 -2.42 114.58 123.42 1r9d h GLU 37 Ca 0.09 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1r9d h GLU 37 Cb 0.57 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1r9d h GLU 37 CO 0.03 -0.05 -0.02 1.03 -1.00 0.00 0.00 179.01 179.00 1r9d h SER 38 N -0.08 -0.06 -0.53 1.42 0.87 -1.25 -2.96 113.55 110.96 1r9d h SER 38 Ca 0.08 -0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1r9d h SER 38 Cb 0.20 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1r9d h SER 38 CO -0.19 0.03 0.35 -0.26 -0.53 0.00 0.00 176.83 176.24 1r9d h PHE 39 N -0.14 0.51 0.00 2.24 -1.00 -1.15 0.23 116.94 117.63 1r9d h PHE 39 Ca -0.01 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1r9d h PHE 39 Cb 0.12 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.51 1r9d h PHE 39 CO -0.05 0.28 -0.06 0.87 -1.61 0.00 0.00 178.31 177.74 1r9d h LYS 40 N 0.51 0.00 -0.02 1.51 1.57 -1.26 -2.56 116.57 116.31 1r9d h LYS 40 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1r9d h LYS 40 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1r9d h LYS 40 CO -0.06 0.06 -0.25 1.04 -0.57 0.00 0.00 179.45 179.67 1r9d n GLN 41 N -3.44 1.71 -0.71 3.15 1.13 0.04 -4.44 117.38 114.82 1r9d n GLN 41 Ca -0.02 -1.41 0.06 0.00 -1.94 0.00 0.00 57.00 53.69 1r9d n GLN 41 Cb 0.19 -1.46 0.17 0.00 0.11 0.00 0.00 30.24 29.25 1r9d n GLN 41 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1r9d n THR 42 N 0.59 1.75 -0.30 5.09 -2.24 -0.97 -4.84 114.28 113.37 1r9d n THR 42 Ca 0.11 -2.70 0.13 0.00 -2.27 0.00 0.00 64.05 59.32 1r9d n THR 42 Cb 0.52 -0.01 0.37 0.00 -2.10 0.00 0.00 70.33 69.12 1r9d n THR 42 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1r9d h GLU 43 N 0.89 0.67 -0.54 -0.78 4.57 -1.77 -1.89 114.58 115.74 1r9d h GLU 43 Ca -0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1r9d h GLU 43 Cb 1.17 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1r9d h GLU 43 CO 0.02 0.44 0.00 0.41 -1.18 0.00 0.00 179.01 178.70 1r9d n GLY 44 N -1.41 1.38 3.86 1.92 0.00 -1.26 -4.91 105.19 104.76 1r9d n GLY 44 Ca 0.19 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1r9d n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1r9d s GLN 45 N -1.66 3.20 0.65 1.61 2.00 -0.71 -5.09 119.66 119.66 1r9d s GLN 45 Ca 0.26 -0.56 -0.17 0.00 -2.00 0.00 0.00 55.36 52.89 1r9d s GLN 45 Cb 0.16 -2.90 -0.00 0.00 0.80 0.00 0.00 33.01 31.07 1r9d s GLN 45 CO 0.14 0.58 1.20 -2.14 -0.50 0.00 0.00 175.29 174.57 1r9d s PRO 46 N -2.51 2.65 0.27 1.67 0.02 -1.26 -4.73 135.00 131.10 1r9d s PRO 46 Ca 0.33 1.75 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 1r9d s PRO 46 Cb -0.12 -1.90 0.58 0.00 0.02 0.00 0.00 34.50 33.08 1r9d s PRO 46 CO 0.25 -1.44 1.70 0.00 -0.33 0.00 0.00 177.00 177.18 1r9d h ALA 47 N 0.35 1.20 -0.67 -1.55 0.00 -1.95 -1.30 119.26 115.34 1r9d h ALA 47 Ca -0.49 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1r9d h ALA 47 Cb 1.29 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1r9d h ALA 47 CO 0.53 -0.30 0.40 0.97 0.00 0.00 0.00 179.25 180.85 1r9d h ILE 48 N 0.38 1.19 -0.00 0.00 6.09 -1.91 -1.05 117.51 122.22 1r9d h ILE 48 Ca 0.48 -0.43 -0.22 0.00 -1.37 0.00 0.00 64.86 63.33 1r9d h ILE 48 Cb 0.84 0.25 -0.00 0.00 0.47 0.00 0.00 36.82 38.38 1r9d h ILE 48 CO -0.49 0.20 -0.91 -0.07 -3.07 0.00 0.00 178.15 173.81 1r9d h LEU 49 N 0.92 0.46 -1.03 2.19 3.38 -1.57 -2.30 115.31 117.36 1r9d h LEU 49 Ca 0.24 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1r9d h LEU 49 Cb -0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1r9d h LEU 49 CO -0.04 1.16 0.39 0.03 0.09 0.00 0.00 178.44 180.07 1r9d h ARG 50 N 0.20 1.07 -0.54 1.13 3.08 -0.80 0.11 114.38 118.63 1r9d h ARG 50 Ca -0.07 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 1r9d h ARG 50 Cb 1.54 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 1r9d h ARG 50 CO 0.15 0.81 -0.11 0.00 -1.07 0.00 0.00 179.97 179.75 1r9d h ARG 51 N 1.07 1.02 -0.28 0.04 2.47 -1.12 -0.50 114.38 117.08 1r9d h ARG 51 Ca 0.27 -0.38 -0.15 0.00 -1.26 0.00 0.00 59.98 58.46 1r9d h ARG 51 Cb 0.07 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1r9d h ARG 51 CO -0.04 1.06 -0.41 0.00 0.56 0.00 0.00 179.97 181.14 1r9d h ALA 52 N 0.96 0.43 -0.04 0.04 0.00 -0.90 -2.11 119.26 117.64 1r9d h ALA 52 Ca 0.14 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1r9d h ALA 52 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1r9d h ALA 52 CO 0.05 0.54 -0.49 -0.07 0.00 0.00 0.00 179.25 179.28 1r9d h LEU 53 N 0.53 0.12 -0.20 0.00 3.38 -0.76 -1.60 115.31 116.78 1r9d h LEU 53 Ca 0.03 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1r9d h LEU 53 Cb 1.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1r9d h LEU 53 CO 0.09 0.59 -0.22 0.00 0.09 0.00 0.00 178.44 179.00 1r9d h ALA 54 N 1.42 0.30 -0.78 1.53 0.00 -1.04 -1.53 119.26 119.15 1r9d h ALA 54 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1r9d h ALA 54 Cb 0.90 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1r9d h ALA 54 CO 0.07 0.24 0.50 1.25 0.00 0.00 0.00 179.25 181.31 1r9d h LEU 55 N 0.17 0.91 -0.25 0.00 5.85 -1.23 -0.46 115.31 120.29 1r9d h LEU 55 Ca 0.03 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1r9d h LEU 55 Cb 0.77 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1r9d h LEU 55 CO 0.05 0.68 0.12 0.50 -0.34 0.00 0.00 178.44 179.45 1r9d h LYS 56 N 1.06 0.25 -0.57 1.25 3.64 -1.19 -0.57 116.57 120.44 1r9d h LYS 56 Ca 0.28 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1r9d h LYS 56 Cb -0.09 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1r9d h LYS 56 CO -0.06 0.17 0.28 1.25 -2.27 0.00 0.00 179.45 178.82 1r9d h HIS 57 N 0.26 0.82 0.14 1.91 2.76 -0.82 -1.77 115.15 118.45 1r9d h HIS 57 Ca 0.10 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1r9d h HIS 57 Cb 0.03 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1r9d h HIS 57 CO -0.10 0.62 -0.07 0.82 -1.30 0.00 0.00 177.93 177.91 1r9d h ILE 58 N 0.78 0.91 -0.02 6.26 2.04 -0.82 -2.40 117.51 124.25 1r9d h ILE 58 Ca 0.20 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1r9d h ILE 58 Cb 0.11 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1r9d h ILE 58 CO -0.03 0.05 -0.18 -0.07 0.00 0.00 0.00 178.15 177.93 1r9d h LEU 59 N -0.29 0.04 0.00 1.44 3.38 -1.02 0.40 115.31 119.26 1r9d h LEU 59 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1r9d h LEU 59 Cb 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r9d h LEU 59 CO 0.03 0.22 -0.19 -0.33 0.09 0.00 0.00 178.44 178.26 1r9d h GLU 60 N 0.04 0.00 0.00 1.13 5.08 -1.23 -3.39 114.58 116.21 1r9d h GLU 60 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r9d h GLU 60 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1r9d h GLU 60 CO 0.02 0.13 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 1r9d n ASN 61 N -3.11 0.29 -4.77 1.42 3.02 -0.91 -5.05 115.26 106.15 1r9d n ASN 61 Ca 0.03 -0.62 -0.40 0.00 -0.03 0.00 0.00 54.58 53.57 1r9d n ASN 61 Cb 0.59 0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 40.24 1r9d n ASN 61 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1r9d s ILE 62 N -0.51 2.93 0.44 2.41 1.10 0.14 -4.94 121.20 122.77 1r9d s ILE 62 Ca 0.00 0.87 -0.25 0.00 -0.51 0.00 0.00 60.65 60.76 1r9d s ILE 62 Cb 0.00 -3.53 -0.09 0.00 0.15 0.00 0.00 42.46 38.99 1r9d s ILE 62 CO 0.00 0.16 1.29 -2.65 -2.11 0.00 0.00 174.94 171.63 1r9d n PRO 63 N 0.51 1.93 -4.57 3.50 -0.02 -1.26 -5.00 135.00 130.09 1r9d n PRO 63 Ca 0.02 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 1r9d n PRO 63 Cb 0.44 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 1r9d n PRO 63 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r9d s ILE 64 N -1.21 3.80 -0.02 4.25 -1.09 -1.26 -4.90 121.20 120.76 1r9d s ILE 64 Ca 0.62 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1r9d s ILE 64 Cb -0.49 -2.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.84 1r9d s ILE 64 CO 0.57 0.59 0.02 -0.89 -1.23 0.00 0.00 174.94 174.00 1r9d s THR 65 N -0.68 -0.03 -0.20 2.92 2.01 -1.26 -5.07 115.64 113.34 1r9d s THR 65 Ca 0.10 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 1r9d s THR 65 Cb -0.11 -0.09 0.01 0.00 0.01 0.00 0.00 72.50 72.32 1r9d s THR 65 CO 0.02 0.08 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.26 1r9d s ILE 66 N 0.88 2.51 0.39 1.82 1.01 -1.26 -3.86 121.20 122.69 1r9d s ILE 66 Ca -0.07 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.60 1r9d s ILE 66 Cb -0.11 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.17 1r9d s ILE 66 CO -0.02 0.46 0.81 -0.13 0.00 0.00 0.00 174.94 176.06 1r9d s ARG 67 N 1.34 3.94 0.21 2.79 0.52 -1.26 -5.00 118.95 121.50 1r9d s ARG 67 Ca 0.04 0.69 -0.32 0.00 -0.52 0.00 0.00 55.73 55.63 1r9d s ARG 67 Cb -0.14 -2.35 -0.13 0.00 0.52 0.00 0.00 34.95 32.86 1r9d s ARG 67 CO -0.09 0.01 1.60 -3.47 0.02 0.00 0.00 175.30 173.36 1r9d n ASP 68 N -0.89 3.44 0.00 0.23 2.03 -1.26 -2.31 116.55 117.79 1r9d n ASP 68 Ca 0.04 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.45 1r9d n ASP 68 Cb 0.54 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1r9d n ASP 68 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r9d n GLN 69 N 3.12 -0.13 -2.11 -0.67 1.13 -1.26 -4.84 117.38 112.62 1r9d n GLN 69 Ca 0.14 0.03 -0.40 0.00 -1.94 0.00 0.00 57.00 54.83 1r9d n GLN 69 Cb 0.32 -3.07 -0.02 0.00 0.11 0.00 0.00 30.24 27.58 1r9d n GLN 69 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1r9d s GLU 70 N -0.27 4.31 -0.17 -1.09 2.02 -0.98 -4.93 118.70 117.60 1r9d s GLU 70 Ca 0.00 2.20 0.09 0.00 0.02 0.00 0.00 54.97 57.28 1r9d s GLU 70 Cb 0.00 -3.03 -0.17 0.00 0.10 0.00 0.00 34.13 31.03 1r9d s GLU 70 CO 0.00 -0.22 -0.03 1.28 0.02 0.00 0.00 175.26 176.31 1r9d n LEU 71 N 0.72 1.10 -4.36 1.80 4.77 -1.26 -4.88 117.00 114.90 1r9d n LEU 71 Ca 0.00 -0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 1r9d n LEU 71 Cb 0.42 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1r9d n LEU 71 CO 0.59 0.55 -0.37 -0.63 -1.33 0.00 0.00 177.39 176.19 1r9d s ILE 72 N -2.38 3.54 0.22 -0.08 -1.09 -1.26 -4.92 121.20 115.22 1r9d s ILE 72 Ca -0.15 -0.45 0.08 0.00 -2.23 0.00 0.00 60.65 57.91 1r9d s ILE 72 Cb 0.05 -2.60 -0.04 0.00 -1.58 0.00 0.00 42.46 38.29 1r9d s ILE 72 CO 0.57 0.43 0.06 0.68 -1.23 0.00 0.00 174.94 175.45 1r9d s VAL 73 N 1.27 3.90 0.00 2.92 -7.23 -1.26 -5.01 120.40 115.00 1r9d s VAL 73 Ca 0.03 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1r9d s VAL 73 Cb -0.14 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1r9d s VAL 73 CO -0.01 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1r9d n GLY 74 N -0.66 2.31 3.14 2.32 0.00 -1.26 -4.83 105.19 106.21 1r9d n GLY 74 Ca -0.08 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1r9d n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9d s SER 75 N 0.00 2.82 0.42 1.61 0.01 -1.25 -5.01 113.70 112.30 1r9d s SER 75 Ca 0.00 -0.52 0.23 0.00 1.31 0.00 0.00 55.95 56.97 1r9d s SER 75 Cb 0.00 -1.29 0.62 0.00 0.21 0.00 0.00 66.02 65.56 1r9d s SER 75 CO 0.00 0.08 1.70 -0.07 0.41 0.00 0.00 173.24 175.36 1r9d h LEU 76 N 7.13 0.00 -8.26 2.44 3.38 -1.92 -3.41 115.31 114.67 1r9d h LEU 76 Ca -0.28 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.44 1r9d h LEU 76 Cb 1.20 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.76 1r9d h LEU 76 CO 0.51 0.19 -0.72 0.42 0.09 0.00 0.00 178.44 178.93 1r9d s THR 77 N -3.36 0.58 0.07 0.22 -4.23 -1.26 -4.88 115.64 102.77 1r9d s THR 77 Ca 0.03 -1.39 -0.21 0.00 -1.18 0.00 0.00 61.69 58.94 1r9d s THR 77 Cb 0.08 -1.00 -0.12 0.00 1.34 0.00 0.00 72.50 72.80 1r9d s THR 77 CO 0.66 -0.57 1.54 0.11 -0.54 0.00 0.00 174.62 175.81 1r9d h LYS 78 N 3.93 0.24 -6.49 3.99 1.57 -1.91 -3.42 116.57 114.48 1r9d h LYS 78 Ca -0.35 -0.06 -0.53 0.00 -1.87 0.00 0.00 60.65 57.83 1r9d h LYS 78 Cb 1.19 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1r9d h LYS 78 CO 0.50 0.42 0.17 -2.00 -0.57 0.00 0.00 179.45 177.97 1r9d s GLU 79 N -5.19 4.55 0.75 3.15 2.56 -1.26 -5.04 118.70 118.22 1r9d s GLU 79 Ca -0.14 1.14 -0.12 0.00 0.00 0.00 0.00 54.97 55.85 1r9d s GLU 79 Cb 0.06 -3.27 0.05 0.00 2.00 0.00 0.00 34.13 32.97 1r9d s GLU 79 CO 0.71 0.55 1.11 -2.14 -0.56 0.00 0.00 175.26 174.92 1r9d s PRO 80 N -1.05 2.30 -1.51 4.30 0.02 -1.26 -3.64 135.00 134.17 1r9d s PRO 80 Ca 0.36 1.30 -0.13 0.00 0.02 0.00 0.00 61.00 62.54 1r9d s PRO 80 Cb -0.23 -1.89 0.09 0.00 0.02 0.00 0.00 34.50 32.49 1r9d s PRO 80 CO 0.26 -1.63 0.82 -2.13 -0.33 0.00 0.00 177.00 173.99 1r9d n ARG 81 N -3.22 -4.66 -4.15 5.54 0.63 -0.89 -4.50 116.66 105.41 1r9d n ARG 81 Ca 0.10 0.56 -0.27 0.00 -0.92 0.00 0.00 57.85 57.31 1r9d n ARG 81 Cb 0.52 -5.39 -0.04 0.00 0.45 0.00 0.00 32.46 28.00 1r9d n ARG 81 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1r9d n SER 82 N -2.66 3.06 -4.03 6.15 7.64 -1.24 -4.34 113.62 118.21 1r9d n SER 82 Ca 0.03 -2.89 -0.15 0.00 1.01 0.00 0.00 58.87 56.86 1r9d n SER 82 Cb 0.53 0.22 -0.13 0.00 -1.01 0.00 0.00 64.21 63.82 1r9d n SER 82 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1r9d s SER 83 N -3.57 0.88 0.69 6.43 0.15 -0.58 -2.77 113.70 114.93 1r9d s SER 83 Ca 0.07 -0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1r9d s SER 83 Cb -0.01 -0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.37 1r9d s SER 83 CO 0.05 -0.04 0.96 -1.10 1.20 0.00 0.00 173.24 174.30 1r9d s GLN 84 N -0.84 1.86 -0.06 5.44 -1.52 -1.26 -1.20 119.66 122.08 1r9d s GLN 84 Ca -0.03 -0.96 0.01 0.00 -1.95 0.00 0.00 55.36 52.44 1r9d s GLN 84 Cb -0.06 -2.34 -0.03 0.00 -0.22 0.00 0.00 33.01 30.37 1r9d s GLN 84 CO 0.00 -1.31 -0.07 0.08 -0.25 0.00 0.00 175.29 173.74 1r9d s VAL 85 N -3.10 3.65 -0.67 1.09 1.01 -1.24 -4.73 120.40 116.41 1r9d s VAL 85 Ca 0.64 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1r9d s VAL 85 Cb -0.07 -2.49 0.19 0.00 0.00 0.00 0.00 36.38 34.01 1r9d s VAL 85 CO 0.43 0.59 0.56 0.49 0.00 0.00 0.00 175.10 177.17 1r9d n PHE 86 N 2.20 3.13 0.28 5.22 3.01 -1.26 -3.83 117.46 126.21 1r9d n PHE 86 Ca -0.18 -4.22 0.14 0.00 1.01 0.00 0.00 57.45 54.20 1r9d n PHE 86 Cb 0.53 -0.57 0.65 0.00 -0.01 0.00 0.00 39.48 40.08 1r9d n PHE 86 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1r9d h PRO 87 N 5.05 0.00 0.00 -1.08 0.13 -1.95 -2.98 132.00 131.18 1r9d h PRO 87 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1r9d h PRO 87 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1r9d h PRO 87 CO 0.73 0.00 -0.11 1.05 -0.23 0.00 0.00 178.00 179.44 1r9d h GLU 88 N 0.00 0.00 0.01 0.86 9.09 -1.94 -3.22 114.58 119.38 1r9d h GLU 88 Ca 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.11 1r9d h GLU 88 Cb 0.19 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.24 1r9d h GLU 88 CO 0.00 0.11 -1.62 1.19 0.05 0.00 0.00 179.01 178.74 1r9d n PHE 89 N -3.40 0.78 -3.52 2.06 0.99 -1.12 -1.61 117.46 111.63 1r9d n PHE 89 Ca -0.01 0.32 -0.08 0.00 -0.00 0.00 0.00 57.45 57.69 1r9d n PHE 89 Cb 0.28 -1.08 -0.02 0.00 -1.00 0.00 0.00 39.48 37.66 1r9d n PHE 89 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1r9d s SER 90 N -7.01 -0.33 0.00 4.37 1.04 -1.21 -1.83 113.70 108.72 1r9d s SER 90 Ca -0.31 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1r9d s SER 90 Cb 0.08 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1r9d s SER 90 CO 0.58 -0.56 0.00 -0.46 0.98 0.00 0.00 173.24 173.77 1r9d n ASN 91 N -0.22 0.00 0.27 7.02 0.23 -1.26 -4.17 115.26 117.12 1r9d n ASN 91 Ca -0.07 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.08 1r9d n ASN 91 Cb 0.61 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 39.04 1r9d n ASN 91 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1r9d h LYS 92 N 0.00 0.00 -0.36 -3.83 1.57 -1.96 -0.31 116.57 111.69 1r9d h LYS 92 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1r9d h LYS 92 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1r9d h LYS 92 CO 0.00 0.01 -0.15 0.11 -0.57 0.00 0.00 179.45 178.85 1r9d h TRP 93 N 0.00 0.70 -0.22 -1.35 5.08 -1.99 -1.73 115.95 116.44 1r9d h TRP 93 Ca -0.00 -0.13 -0.07 0.00 1.08 0.00 0.00 58.89 59.77 1r9d h TRP 93 Cb 0.01 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 25.99 1r9d h TRP 93 CO 0.00 0.76 -0.13 1.25 -1.28 0.00 0.00 178.44 179.04 1r9d h LEU 94 N 0.58 0.49 -1.38 0.11 6.46 -1.46 -1.84 115.31 118.27 1r9d h LEU 94 Ca 0.10 -0.42 0.09 0.00 -0.12 0.00 0.00 57.88 57.52 1r9d h LEU 94 Cb 0.59 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 1r9d h LEU 94 CO 0.04 0.81 0.50 -0.61 -0.62 0.00 0.00 178.44 178.56 1r9d h GLN 95 N 0.18 0.69 -0.03 1.25 4.15 -1.06 -0.96 115.11 119.32 1r9d h GLN 95 Ca 0.05 -0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.23 1r9d h GLN 95 Cb 0.63 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.16 1r9d h GLN 95 CO 0.04 0.45 -0.83 -0.44 -1.93 0.00 0.00 178.83 176.12 1r9d h ASP 96 N 0.71 0.42 -0.14 -0.69 3.32 -1.05 -3.32 116.42 115.66 1r9d h ASP 96 Ca 0.35 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1r9d h ASP 96 Cb 0.42 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1r9d h ASP 96 CO -0.13 1.08 0.00 -0.62 -1.72 0.00 0.00 179.24 177.85 1r9d n GLU 97 N -3.76 2.14 -0.32 3.56 1.02 -0.72 -4.63 120.64 117.92 1r9d n GLU 97 Ca -0.05 -1.68 0.19 0.00 -0.02 0.00 0.00 57.16 55.61 1r9d n GLU 97 Cb 0.77 -1.47 0.38 0.00 -0.02 0.00 0.00 31.44 31.10 1r9d n GLU 97 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1r9d h LEU 98 N 3.74 -0.07 -1.08 -4.62 3.38 -1.31 -0.84 115.31 114.51 1r9d h LEU 98 Ca 0.00 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1r9d h LEU 98 Cb 0.81 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1r9d h LEU 98 CO 0.00 -0.31 0.00 0.47 0.09 0.00 0.00 178.44 178.69 1r9d n ASP 99 N -5.33 1.67 -0.03 -0.43 8.00 -1.26 -4.17 116.55 115.00 1r9d n ASP 99 Ca 0.27 -1.58 0.01 0.00 0.71 0.00 0.00 54.79 54.21 1r9d n ASP 99 Cb 0.89 -0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.99 1r9d n ASP 99 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1r9d n ARG 100 N 0.31 2.04 0.05 -1.24 1.85 -0.34 -4.73 116.66 114.59 1r9d n ARG 100 Ca 0.18 -1.45 -0.01 0.00 -1.00 0.00 0.00 57.85 55.57 1r9d n ARG 100 Cb 0.37 -0.96 0.27 0.00 -1.05 0.00 0.00 32.46 31.10 1r9d n ARG 100 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1r9d h LEU 101 N 0.00 0.38 -0.82 2.89 3.38 -1.66 -2.49 115.31 116.99 1r9d h LEU 101 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1r9d h LEU 101 Cb 0.71 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1r9d h LEU 101 CO 0.00 0.59 -0.05 -0.46 0.09 0.00 0.00 178.44 178.61 1r9d n ASN 102 N -4.18 1.32 -0.95 -0.43 0.23 -1.06 -2.24 115.26 107.95 1r9d n ASN 102 Ca -0.00 -1.35 0.12 0.00 -0.53 0.00 0.00 54.58 52.81 1r9d n ASN 102 Cb 0.34 0.02 0.26 0.00 -2.08 0.00 0.00 39.78 38.32 1r9d n ASN 102 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1r9d n LYS 103 N -0.05 2.25 -2.18 -3.83 5.02 -0.94 -4.90 118.16 113.52 1r9d n LYS 103 Ca 0.18 -1.88 -0.33 0.00 -2.02 0.00 0.00 58.31 54.27 1r9d n LYS 103 Cb 0.34 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1r9d n LYS 103 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1r9d s ARG 104 N -1.64 3.56 -0.03 1.97 0.52 -1.23 -5.01 118.95 117.08 1r9d s ARG 104 Ca 0.36 1.12 -0.01 0.00 -0.52 0.00 0.00 55.73 56.68 1r9d s ARG 104 Cb 0.21 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.60 1r9d s ARG 104 CO 0.30 -0.61 -0.02 1.79 0.02 0.00 0.00 175.30 176.78 1r9d h THR 105 N 0.64 0.00 -2.80 0.02 1.35 -1.93 -3.43 112.91 106.76 1r9d h THR 105 Ca -0.47 -0.25 -0.47 0.00 -0.55 0.00 0.00 66.41 64.67 1r9d h THR 105 Cb 1.21 0.00 0.02 0.00 -1.73 0.00 0.00 68.15 67.64 1r9d h THR 105 CO 0.59 0.00 -0.15 -0.83 -0.25 0.00 0.00 175.52 174.88 1r9d s GLY 106 N -2.63 1.42 -1.53 5.82 0.00 -1.26 -4.38 107.32 104.76 1r9d s GLY 106 Ca -0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 1r9d s GLY 106 CO 0.02 -0.85 0.79 1.22 0.00 0.00 0.00 173.10 174.28 1r9d n ASP 107 N -1.90 -3.08 -4.79 1.64 9.92 -0.61 -4.87 116.55 112.85 1r9d n ASP 107 Ca -0.02 -0.90 -0.36 0.00 -0.53 0.00 0.00 54.79 52.98 1r9d n ASP 107 Cb 0.57 -3.41 -0.06 0.00 -0.64 0.00 0.00 41.12 37.57 1r9d n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r9d s ALA 108 N -3.47 3.11 -0.00 2.24 0.00 -1.26 -4.96 121.76 117.42 1r9d s ALA 108 Ca 0.48 0.55 0.03 0.00 0.00 0.00 0.00 51.96 53.02 1r9d s ALA 108 Cb -0.25 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1r9d s ALA 108 CO 0.87 0.02 -0.09 -0.06 0.00 0.00 0.00 175.76 176.50 1r9d s PHE 109 N -1.79 0.81 0.31 0.00 0.40 -0.95 -4.74 117.98 112.02 1r9d s PHE 109 Ca 0.56 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 1r9d s PHE 109 Cb -0.17 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.81 1r9d s PHE 109 CO 0.22 -0.01 0.48 -0.65 0.70 0.00 0.00 175.22 175.96 1r9d s GLN 110 N -0.30 3.47 -0.29 0.44 -1.52 0.10 -2.57 119.66 118.99 1r9d s GLN 110 Ca 0.03 -0.49 -0.15 0.00 -1.95 0.00 0.00 55.36 52.81 1r9d s GLN 110 Cb -0.04 -2.74 0.11 0.00 -0.22 0.00 0.00 33.01 30.12 1r9d s GLN 110 CO -0.00 0.24 0.74 -1.50 -0.25 0.00 0.00 175.29 174.53 1r9d s ILE 111 N -2.20 -0.25 0.61 1.08 2.07 -1.26 -0.59 121.20 120.66 1r9d s ILE 111 Ca 0.38 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.46 1r9d s ILE 111 Cb -0.09 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 1r9d s ILE 111 CO 0.34 0.00 1.09 -0.94 -1.91 0.00 0.00 174.94 173.52 1r9d s SER 112 N 1.91 5.50 0.50 4.50 1.04 -1.26 -4.91 113.70 120.97 1r9d s SER 112 Ca -0.09 1.96 0.21 0.00 0.48 0.00 0.00 55.95 58.51 1r9d s SER 112 Cb -0.06 -2.55 1.28 0.00 0.10 0.00 0.00 66.02 64.79 1r9d s SER 112 CO -0.19 -1.36 2.07 -0.33 0.98 0.00 0.00 173.24 174.41 1r9d h GLU 113 N 0.43 0.00 -0.32 4.02 4.39 -2.01 -1.79 114.58 119.29 1r9d h GLU 113 Ca -0.47 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.11 1r9d h GLU 113 Cb 1.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1r9d h GLU 113 CO 0.56 0.12 -0.24 1.49 -1.16 0.00 0.00 179.01 179.79 1r9d h GLU 114 N 0.00 0.73 -0.64 2.33 4.81 -1.99 -1.94 114.58 117.88 1r9d h GLU 114 Ca -0.00 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 58.81 1r9d h GLU 114 Cb 0.26 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1r9d h GLU 114 CO 0.02 0.97 0.13 0.77 -0.73 0.00 0.00 179.01 180.16 1r9d h SER 115 N 0.50 0.99 -0.76 1.04 0.02 -1.75 -0.94 113.55 112.66 1r9d h SER 115 Ca 0.06 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1r9d h SER 115 Cb 0.79 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1r9d h SER 115 CO 0.06 0.99 0.48 0.11 -1.14 0.00 0.00 176.83 177.33 1r9d h LYS 116 N 0.96 0.89 -0.14 3.45 1.57 -1.24 -1.34 116.57 120.72 1r9d h LYS 116 Ca 0.20 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1r9d h LYS 116 Cb 0.40 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1r9d h LYS 116 CO 0.01 0.59 0.03 1.49 -0.57 0.00 0.00 179.45 181.00 1r9d h GLU 117 N 0.92 0.22 0.00 3.15 4.57 -0.92 -3.07 114.58 119.45 1r9d h GLU 117 Ca 0.31 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 1r9d h GLU 117 Cb 0.03 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1r9d h GLU 117 CO -0.12 0.40 -0.18 0.87 -1.18 0.00 0.00 179.01 178.79 1r9d h LYS 118 N 0.01 0.00 0.00 1.92 1.57 -0.89 -2.56 116.57 116.62 1r9d h LYS 118 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1r9d h LYS 118 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1r9d h LYS 118 CO 0.00 0.18 0.00 -0.07 -0.57 0.00 0.00 179.45 178.99 1r9d h LEU 119 N 0.00 0.00 -0.44 2.94 3.38 -1.15 -3.26 115.31 116.77 1r9d h LEU 119 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1r9d h LEU 119 Cb 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1r9d h LEU 119 CO 0.02 0.00 0.11 0.11 0.09 0.00 0.00 178.44 178.77 1r9d h LYS 120 N 0.00 0.24 -0.09 1.13 1.57 -1.47 -0.66 116.57 117.28 1r9d h LYS 120 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1r9d h LYS 120 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1r9d h LYS 120 CO 0.00 0.16 -0.38 0.22 -0.57 0.00 0.00 179.45 178.88 1r9d h ASP 121 N 0.25 0.19 0.03 0.86 1.82 -1.77 -2.24 116.42 115.55 1r9d h ASP 121 Ca 0.22 -0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1r9d h ASP 121 Cb 0.26 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1r9d h ASP 121 CO -0.27 0.55 -0.01 0.58 -1.61 0.00 0.00 179.24 178.48 1r9d h VAL 122 N 0.16 1.05 -1.00 2.25 2.07 -1.42 -0.47 116.25 118.88 1r9d h VAL 122 Ca 0.02 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1r9d h VAL 122 Cb 0.74 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1r9d h VAL 122 CO 0.06 0.06 0.65 -0.26 0.02 0.00 0.00 177.57 178.10 1r9d h PHE 123 N -0.14 1.22 -0.17 1.57 0.05 -0.99 -2.10 116.94 116.39 1r9d h PHE 123 Ca -0.00 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 1r9d h PHE 123 Cb 0.13 -0.41 -0.01 0.00 2.00 0.00 0.00 35.95 37.67 1r9d h PHE 123 CO -0.04 0.70 0.03 1.49 -0.18 0.00 0.00 178.31 180.30 1r9d h GLU 124 N 1.25 0.28 -0.16 1.51 4.81 -1.09 -3.10 114.58 118.08 1r9d h GLU 124 Ca 0.40 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1r9d h GLU 124 Cb 0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1r9d h GLU 124 CO -0.13 0.45 0.05 -0.92 -0.73 0.00 0.00 179.01 177.73 1r9d h TYR 125 N 0.06 0.26 0.00 0.92 3.20 -0.79 -3.15 116.97 117.47 1r9d h TYR 125 Ca 0.05 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1r9d h TYR 125 Cb 0.31 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1r9d h TYR 125 CO 0.02 0.36 0.00 0.91 -1.64 0.00 0.00 178.16 177.81 1r9d n TRP 126 N -4.83 0.00 -1.62 -3.82 7.02 -0.81 -4.79 117.44 108.59 1r9d n TRP 126 Ca -0.05 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 55.98 1r9d n TRP 126 Cb 0.15 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.00 1r9d n TRP 126 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1r9d n ASN 127 N -0.96 3.43 0.00 -0.99 5.15 -1.17 -1.10 115.26 119.62 1r9d n ASN 127 Ca 0.16 0.64 0.00 0.00 -0.60 0.00 0.00 54.58 54.78 1r9d n ASN 127 Cb 0.07 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 37.87 1r9d n ASN 127 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r9d n GLY 128 N 5.15 0.88 0.60 8.20 0.00 -1.26 -4.90 105.19 113.86 1r9d n GLY 128 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.34 1r9d n GLY 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r9d n LYS 129 N -2.23 2.87 -2.59 1.61 5.02 -0.26 -4.83 118.16 117.75 1r9d n LYS 129 Ca 0.00 -2.12 -0.23 0.00 -2.02 0.00 0.00 58.31 53.95 1r9d n LYS 129 Cb 0.00 -1.33 0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1r9d n LYS 129 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1r9d s THR 130 N -1.29 2.89 0.16 -0.18 -4.23 -1.25 -4.98 115.64 106.76 1r9d s THR 130 Ca 0.24 -0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 60.15 1r9d s THR 130 Cb 0.14 -3.12 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1r9d s THR 130 CO 0.13 -0.09 1.52 0.71 -0.54 0.00 0.00 174.62 176.35 1r9d h THR 131 N -0.03 1.27 -0.92 3.99 1.35 -1.33 -3.03 112.91 114.21 1r9d h THR 131 Ca -0.43 -1.49 0.04 0.00 -0.55 0.00 0.00 66.41 63.98 1r9d h THR 131 Cb 1.29 1.30 -0.06 0.00 -1.73 0.00 0.00 68.15 68.96 1r9d h THR 131 CO 0.55 0.50 0.59 0.77 -0.25 0.00 0.00 175.52 177.69 1r9d h SER 132 N 0.76 0.97 -0.01 5.36 4.64 -1.50 -0.33 113.55 123.46 1r9d h SER 132 Ca 0.08 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1r9d h SER 132 Cb 0.90 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1r9d h SER 132 CO 0.08 0.66 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.93 1r9d h GLU 133 N 1.13 0.54 -0.16 4.77 5.08 -1.80 -2.47 114.58 121.67 1r9d h GLU 133 Ca 0.37 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 1r9d h GLU 133 Cb 0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1r9d h GLU 133 CO -0.13 0.87 -0.58 1.25 -1.00 0.00 0.00 179.01 179.42 1r9d h LEU 134 N 0.44 0.55 -0.27 1.33 5.85 -1.32 -2.72 115.31 119.17 1r9d h LEU 134 Ca 0.03 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1r9d h LEU 134 Cb 0.94 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1r9d h LEU 134 CO 0.08 1.01 0.18 0.00 -0.34 0.00 0.00 178.44 179.37 1r9d h ALA 135 N 1.00 0.35 -0.93 1.25 0.00 -0.88 -2.02 119.26 118.02 1r9d h ALA 135 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r9d h ALA 135 Cb 1.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1r9d h ALA 135 CO 0.10 -0.19 0.59 1.15 0.00 0.00 0.00 179.25 180.90 1r9d h THR 136 N 0.36 1.25 -0.33 0.00 2.02 -1.40 -2.26 112.91 112.56 1r9d h THR 136 Ca 0.10 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1r9d h THR 136 Cb -0.03 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.27 1r9d h THR 136 CO -0.03 0.25 0.08 0.28 0.37 0.00 0.00 175.52 176.47 1r9d h SER 137 N 1.27 0.43 1.45 4.18 0.02 -1.09 -2.38 113.55 117.43 1r9d h SER 137 Ca 0.34 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1r9d h SER 137 Cb -0.10 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 1r9d h SER 137 CO -0.07 0.44 -0.16 1.88 -1.14 0.00 0.00 176.83 177.78 1r9d h TYR 138 N 0.46 0.00 -3.95 3.45 0.99 -0.80 -3.45 116.97 113.67 1r9d h TYR 138 Ca 0.11 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 60.36 1r9d h TYR 138 Cb 0.18 0.00 0.02 0.00 1.00 0.00 0.00 36.73 37.93 1r9d h TYR 138 CO 0.01 0.16 0.41 -1.64 -0.00 0.00 0.00 178.16 177.10 1r9d s MET 139 N -3.35 4.21 0.77 4.88 -1.94 -0.90 -4.99 119.30 117.98 1r9d s MET 139 Ca 0.04 1.50 -0.12 0.00 -1.71 0.00 0.00 55.69 55.40 1r9d s MET 139 Cb 0.08 -2.57 0.05 0.00 2.01 0.00 0.00 34.83 34.40 1r9d s MET 139 CO 0.65 -0.10 1.15 0.95 -0.01 0.00 0.00 175.02 177.66 1r9d s THR 140 N -1.65 2.58 0.20 2.05 -4.23 -1.26 -4.88 115.64 108.45 1r9d s THR 140 Ca 0.57 0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 61.19 1r9d s THR 140 Cb -0.22 -3.18 0.09 0.00 1.34 0.00 0.00 72.50 70.53 1r9d s THR 140 CO 0.27 -0.25 1.68 -0.08 -0.54 0.00 0.00 174.62 175.71 1r9d h GLU 141 N -0.91 1.03 -0.71 3.99 4.57 -1.96 -1.57 114.58 119.02 1r9d h GLU 141 Ca -0.46 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 57.40 1r9d h GLU 141 Cb 1.30 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 1r9d h GLU 141 CO 0.65 0.99 0.35 1.49 -1.18 0.00 0.00 179.01 181.31 1r9d h GLU 142 N 0.95 1.01 -0.38 1.92 4.81 -2.00 -1.73 114.58 119.16 1r9d h GLU 142 Ca 0.18 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1r9d h GLU 142 Cb 0.51 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1r9d h GLU 142 CO 0.02 0.77 -0.37 1.15 -0.73 0.00 0.00 179.01 179.85 1r9d h THR 143 N 1.01 1.27 -0.99 0.32 2.02 -1.86 -2.14 112.91 112.54 1r9d h THR 143 Ca 0.25 -1.55 0.02 0.00 0.77 0.00 0.00 66.41 65.90 1r9d h THR 143 Cb 0.09 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1r9d h THR 143 CO -0.03 0.52 0.65 0.03 0.37 0.00 0.00 175.52 177.06 1r9d h ARG 144 N 0.74 1.27 -0.38 6.66 3.08 -0.85 -1.00 114.38 123.90 1r9d h ARG 144 Ca 0.06 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1r9d h ARG 144 Cb 0.97 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1r9d h ARG 144 CO 0.09 0.84 -0.09 0.93 -1.07 0.00 0.00 179.97 180.67 1r9d h GLU 145 N 1.31 0.74 -0.51 0.04 5.08 -1.19 -2.87 114.58 117.17 1r9d h GLU 145 Ca 0.37 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1r9d h GLU 145 Cb -0.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1r9d h GLU 145 CO -0.10 0.88 0.20 0.00 -1.00 0.00 0.00 179.01 179.00 1r9d h ALA 146 N 0.84 1.39 0.00 3.43 0.00 -0.89 -1.95 119.26 122.09 1r9d h ALA 146 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1r9d h ALA 146 Cb 0.61 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1r9d h ALA 146 CO 0.04 0.46 -0.22 0.28 0.00 0.00 0.00 179.25 179.80 1r9d h VAL 147 N 0.73 0.80 -0.60 0.00 2.07 -1.04 -2.99 116.25 115.22 1r9d h VAL 147 Ca 0.18 -0.90 -0.22 0.00 0.82 0.00 0.00 66.70 66.58 1r9d h VAL 147 Cb 0.15 1.54 -0.13 0.00 -1.52 0.00 0.00 31.29 31.33 1r9d h VAL 147 CO -0.02 0.22 0.20 0.59 0.02 0.00 0.00 177.57 178.58 1r9d n ASN 148 N -3.74 3.88 -1.49 0.57 3.02 -0.74 -4.51 115.26 112.24 1r9d n ASN 148 Ca -0.01 -3.40 0.11 0.00 -0.03 0.00 0.00 54.58 51.25 1r9d n ASN 148 Cb 0.33 -0.70 0.34 0.00 -0.61 0.00 0.00 39.78 39.15 1r9d n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9d n ASP 150 N 1.42 -6.16 -0.05 0.00 8.00 -1.26 -4.89 116.55 113.60 1r9d n ASP 150 Ca 0.25 -0.35 -0.08 0.00 0.71 0.00 0.00 54.79 55.32 1r9d n ASP 150 Cb 0.76 -4.92 -0.05 0.00 -0.02 0.00 0.00 41.12 36.89 1r9d n ASP 150 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1r9d n VAL 151 N -4.64 0.63 -3.95 2.53 0.31 -1.26 -4.97 118.33 106.98 1r9d n VAL 151 Ca -0.08 -0.24 -0.10 0.00 -0.01 0.00 0.00 64.34 63.92 1r9d n VAL 151 Cb 0.60 -0.92 -0.06 0.00 -0.91 0.00 0.00 33.84 32.55 1r9d n VAL 151 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1r9d s PHE 152 N -2.22 0.36 -0.01 3.52 -0.12 -1.26 -0.59 117.98 117.65 1r9d s PHE 152 Ca -0.15 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.03 1r9d s PHE 152 Cb 0.04 0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.47 1r9d s PHE 152 CO 0.25 -0.81 -0.04 -0.08 -0.05 0.00 0.00 175.22 174.49 1r9d s THR 153 N -3.98 0.38 -0.18 -4.49 -1.32 -0.33 -4.82 115.64 100.91 1r9d s THR 153 Ca 0.18 -0.15 0.14 0.00 -1.21 0.00 0.00 61.69 60.66 1r9d s THR 153 Cb 0.02 -0.36 0.38 0.00 -1.51 0.00 0.00 72.50 71.03 1r9d s THR 153 CO 0.02 0.13 1.21 1.33 -2.21 0.00 0.00 174.62 175.11 1r9d n VAL 154 N 3.32 2.10 0.22 5.08 0.24 -1.26 -1.74 118.33 126.29 1r9d n VAL 154 Ca -0.17 -2.76 0.05 0.00 -2.04 0.00 0.00 64.34 59.41 1r9d n VAL 154 Cb 0.56 -0.25 0.50 0.00 -1.47 0.00 0.00 33.84 33.18 1r9d n VAL 154 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1r9d h GLY 155 N 0.62 0.02 -0.36 7.63 0.00 -1.95 -3.25 103.07 105.78 1r9d h GLY 155 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1r9d h GLY 155 CO 0.03 0.01 -0.55 -0.57 0.00 0.00 0.00 176.54 175.47 1r9d h ASN 156 N 0.02 -1.82 0.11 0.19 -1.24 -1.87 -0.63 115.58 110.33 1r9d h ASN 156 Ca 0.00 0.24 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1r9d h ASN 156 Cb 0.32 0.74 0.00 0.00 0.73 0.00 0.00 38.32 40.11 1r9d h ASN 156 CO 0.02 -0.41 -0.08 -1.22 -1.29 0.00 0.00 177.43 174.45 1r9d n TYR 157 N -5.39 0.00 -0.08 0.67 0.53 -1.25 -3.08 117.16 108.56 1r9d n TYR 157 Ca -0.04 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.69 1r9d n TYR 157 Cb 0.35 -0.06 -0.12 0.00 -1.03 0.00 0.00 39.34 38.48 1r9d n TYR 157 CO 0.00 0.00 0.00 -0.92 -1.02 0.00 0.00 176.86 174.92 1r9d h TYR 158 N 1.49 0.00 0.00 -0.72 3.20 -1.26 -3.39 116.97 116.29 1r9d h TYR 158 Ca 0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1r9d h TYR 158 Cb 0.41 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1r9d h TYR 158 CO 0.00 1.06 -0.89 1.88 -1.64 0.00 0.00 178.16 178.56 1r9d h TYR 159 N -1.00 0.00 -2.52 -3.82 -1.99 -1.30 -3.35 116.97 102.99 1r9d h TYR 159 Ca -0.09 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.55 1r9d h TYR 159 Cb 1.02 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.73 1r9d h TYR 159 CO 0.21 0.48 -0.08 0.09 -0.00 0.00 0.00 178.16 178.86 1r9d n ASN 160 N -3.04 -0.08 -4.62 3.88 3.02 -1.18 -3.35 115.26 109.89 1r9d n ASN 160 Ca -0.03 -1.38 -0.29 0.00 -0.03 0.00 0.00 54.58 52.86 1r9d n ASN 160 Cb 0.76 0.28 0.20 0.00 -0.61 0.00 0.00 39.78 40.41 1r9d n ASN 160 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1r9d s GLY 161 N -1.40 1.58 -0.01 7.41 0.00 -1.26 -4.42 107.32 109.21 1r9d s GLY 161 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.63 1r9d s GLY 161 CO 0.05 0.46 -0.00 -2.08 0.00 0.00 0.00 173.10 171.53 1r9d h VAL 162 N -2.10 0.00 0.00 1.40 2.07 -1.89 -3.35 116.25 112.38 1r9d h VAL 162 Ca -0.55 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1r9d h VAL 162 Cb 1.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1r9d h VAL 162 CO 0.53 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.73 1r9d n GLY 163 N 1.92 2.08 3.72 2.17 0.00 -1.26 -3.92 105.19 109.89 1r9d n GLY 163 Ca -0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1r9d n GLY 163 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1r9d n HIS 164 N 13.06 -1.98 -3.56 1.61 8.25 0.46 -4.80 115.22 128.26 1r9d n HIS 164 Ca 0.00 0.58 -0.17 0.00 -0.26 0.00 0.00 57.72 57.87 1r9d n HIS 164 Cb 0.00 -3.19 -0.06 0.00 1.12 0.00 0.00 29.99 27.86 1r9d n HIS 164 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1r9d s VAL 165 N -3.27 0.01 -0.28 1.59 0.11 -1.11 -4.47 120.40 112.99 1r9d s VAL 165 Ca 0.27 -0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.25 1r9d s VAL 165 Cb -0.12 -0.94 0.07 0.00 -1.53 0.00 0.00 36.38 33.86 1r9d s VAL 165 CO 0.88 -0.05 -0.04 -0.55 -3.33 0.00 0.00 175.10 172.01 1r9d s SER 166 N -1.38 4.33 1.12 3.54 0.15 -1.26 -1.79 113.70 118.41 1r9d s SER 166 Ca -0.10 -1.55 -0.17 0.00 0.70 0.00 0.00 55.95 54.83 1r9d s SER 166 Cb -0.01 -1.41 0.25 0.00 -1.71 0.00 0.00 66.02 63.14 1r9d s SER 166 CO 0.07 -0.27 1.14 0.68 1.20 0.00 0.00 173.24 176.05 1r9d s VAL 167 N 1.17 1.75 -1.45 4.45 -7.23 -1.26 -0.46 120.40 117.38 1r9d s VAL 167 Ca -0.01 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.03 1r9d s VAL 167 Cb -0.19 -2.57 0.05 0.00 0.56 0.00 0.00 36.38 34.22 1r9d s VAL 167 CO -0.08 0.00 2.28 -0.67 -0.31 0.00 0.00 175.10 176.33 1r9d n ASP 168 N -4.47 4.99 -0.31 4.85 -0.08 -0.44 -4.07 116.55 117.02 1r9d n ASP 168 Ca 0.11 -2.86 0.05 0.00 -1.51 0.00 0.00 54.79 50.59 1r9d n ASP 168 Cb 0.59 -1.60 0.20 0.00 2.34 0.00 0.00 41.12 42.66 1r9d n ASP 168 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1r9d h TYR 169 N 5.74 0.90 -0.96 -0.67 -1.99 -1.90 -2.10 116.97 116.00 1r9d h TYR 169 Ca 0.59 0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.42 1r9d h TYR 169 Cb 0.57 -0.27 -0.07 0.00 2.00 0.00 0.00 36.73 38.96 1r9d h TYR 169 CO 1.49 0.32 0.62 0.78 -0.00 0.00 0.00 178.16 181.38 1r9d h GLY 170 N 0.79 1.45 0.85 3.88 0.00 -1.92 -1.12 103.07 107.00 1r9d h GLY 170 Ca 0.44 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1r9d h GLY 170 CO -0.29 0.30 -0.04 1.70 0.00 0.00 0.00 176.54 178.21 1r9d h LYS 171 N 1.09 0.47 -0.22 4.80 3.64 -1.78 -2.73 116.57 121.83 1r9d h LYS 171 Ca 0.42 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.54 1r9d h LYS 171 Cb 0.23 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1r9d h LYS 171 CO -0.17 0.68 -0.28 0.28 -2.27 0.00 0.00 179.45 177.68 1r9d h VAL 172 N 0.22 1.27 -0.15 2.00 2.07 -1.33 -1.05 116.25 119.29 1r9d h VAL 172 Ca 0.07 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1r9d h VAL 172 Cb 0.49 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1r9d h VAL 172 CO 0.02 0.41 -0.16 -0.07 0.02 0.00 0.00 177.57 177.79 1r9d h LEU 173 N 0.38 0.23 0.01 2.57 3.38 -1.17 0.58 115.31 121.29 1r9d h LEU 173 Ca 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1r9d h LEU 173 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1r9d h LEU 173 CO 0.05 0.41 -0.09 -0.09 0.09 0.00 0.00 178.44 178.81 1r9d h ARG 174 N 0.22 0.04 -0.00 1.13 2.43 -1.09 0.71 114.38 117.83 1r9d h ARG 174 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1r9d h ARG 174 Cb 0.42 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1r9d h ARG 174 CO 0.03 0.94 -0.87 1.33 -1.51 0.00 0.00 179.97 179.88 1r9d n VAL 175 N -4.60 0.00 -0.99 0.20 0.24 -0.46 -4.34 118.33 108.38 1r9d n VAL 175 Ca -0.10 -0.06 0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1r9d n VAL 175 Cb 0.48 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.82 1r9d n VAL 175 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r9d n GLY 176 N 1.44 -2.05 0.26 7.63 0.00 0.20 -1.41 105.19 111.27 1r9d n GLY 176 Ca 0.04 -1.25 0.10 0.00 0.00 0.00 0.00 46.02 44.91 1r9d n GLY 176 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1r9d h PHE 177 N -0.94 0.00 -0.57 1.61 0.05 -1.71 -1.32 116.94 114.07 1r9d h PHE 177 Ca -0.02 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.68 1r9d h PHE 177 Cb 0.92 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.85 1r9d h PHE 177 CO -1.23 0.09 -0.02 -0.91 -0.18 0.00 0.00 178.31 176.05 1r9d h ASN 178 N 0.00 0.98 -0.74 2.17 2.35 -0.97 -1.55 115.58 117.81 1r9d h ASN 178 Ca -0.00 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.42 1r9d h ASN 178 Cb 0.19 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1r9d h ASN 178 CO 0.01 1.05 0.26 1.23 -1.65 0.00 0.00 177.43 178.33 1r9d h GLY 179 N 0.99 1.23 0.94 2.83 0.00 -0.06 0.29 103.07 109.29 1r9d h GLY 179 Ca 0.16 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1r9d h GLY 179 CO 0.03 0.65 -0.13 -2.22 0.00 0.00 0.00 176.54 174.88 1r9d h ILE 180 N 1.10 1.28 -0.48 2.60 1.08 -1.28 -1.70 117.51 120.12 1r9d h ILE 180 Ca 0.25 -1.22 0.01 0.00 -0.39 0.00 0.00 64.86 63.51 1r9d h ILE 180 Cb 0.26 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 1r9d h ILE 180 CO -0.01 0.40 0.31 0.40 -0.69 0.00 0.00 178.15 178.55 1r9d h ILE 181 N 0.45 1.10 -0.29 -0.67 2.04 -1.00 -2.05 117.51 117.10 1r9d h ILE 181 Ca 0.08 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1r9d h ILE 181 Cb 0.65 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1r9d h ILE 181 CO 0.04 0.11 0.05 0.78 0.00 0.00 0.00 178.15 179.14 1r9d h ASN 182 N 0.62 0.38 -0.27 1.72 2.35 -0.79 -0.85 115.58 118.74 1r9d h ASN 182 Ca 0.18 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 1r9d h ASN 182 Cb -0.04 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1r9d h ASN 182 CO -0.05 0.40 -0.43 -0.08 -1.65 0.00 0.00 177.43 175.61 1r9d h GLU 183 N 0.41 0.83 -0.54 0.81 4.81 -0.83 -1.34 114.58 118.73 1r9d h GLU 183 Ca 0.10 -0.46 -0.09 0.00 -0.13 0.00 0.00 59.36 58.77 1r9d h GLU 183 Cb 0.19 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1r9d h GLU 183 CO -0.00 1.10 -0.03 0.00 -0.73 0.00 0.00 179.01 179.35 1r9d h ALA 184 N 0.83 0.93 -0.29 2.92 0.00 -0.84 -1.39 119.26 121.43 1r9d h ALA 184 Ca 0.04 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1r9d h ALA 184 Cb 1.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1r9d h ALA 184 CO 0.10 0.64 -0.26 0.87 0.00 0.00 0.00 179.25 180.59 1r9d h LYS 185 N 0.87 0.56 -0.44 0.00 1.57 -1.03 -1.32 116.57 116.78 1r9d h LYS 185 Ca 0.15 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1r9d h LYS 185 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1r9d h LYS 185 CO 0.03 0.77 -0.25 0.93 -0.57 0.00 0.00 179.45 180.36 1r9d h GLU 186 N 0.49 0.96 -0.71 3.15 5.08 -0.94 -2.49 114.58 120.13 1r9d h GLU 186 Ca 0.07 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 57.92 1r9d h GLU 186 Cb 0.71 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1r9d h GLU 186 CO 0.05 1.10 0.17 1.96 -1.00 0.00 0.00 179.01 181.30 1r9d h GLN 187 N 0.79 1.13 -1.00 2.33 1.08 -1.06 -1.20 115.11 117.18 1r9d h GLN 187 Ca 0.09 -0.27 0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1r9d h GLN 187 Cb 0.84 -0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 28.05 1r9d h GLN 187 CO 0.07 1.00 0.65 1.25 -0.95 0.00 0.00 178.83 180.85 1r9d h LEU 188 N 1.07 1.04 -0.38 1.46 5.85 -1.07 0.12 115.31 123.40 1r9d h LEU 188 Ca 0.22 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.77 1r9d h LEU 188 Cb 0.37 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1r9d h LEU 188 CO 0.00 0.67 -0.60 -0.08 -0.34 0.00 0.00 178.44 178.09 1r9d h GLU 189 N 1.18 0.68 0.00 1.25 4.57 -0.97 -2.82 114.58 118.48 1r9d h GLU 189 Ca 0.43 -0.46 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1r9d h GLU 189 Cb 0.16 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1r9d h GLU 189 CO -0.17 1.08 -0.38 0.87 -1.18 0.00 0.00 179.01 179.23 1r9d h LYS 190 N 0.51 0.00 -0.00 1.92 1.57 -0.36 -2.94 116.57 117.26 1r9d h LYS 190 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r9d h LYS 190 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1r9d h LYS 190 CO 0.12 0.38 -0.15 0.09 -0.57 0.00 0.00 179.45 179.32 1r9d n ASN 191 N -3.88 0.33 -4.66 0.86 3.02 0.34 -4.89 115.26 106.38 1r9d n ASN 191 Ca -0.01 -0.20 -0.56 0.00 -0.03 0.00 0.00 54.58 53.78 1r9d n ASN 191 Cb 0.44 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 1r9d n ASN 191 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1r9d n ARG 192 N -1.22 1.24 -3.63 3.52 1.85 -1.08 -4.85 116.66 112.48 1r9d n ARG 192 Ca 0.11 0.44 -0.04 0.00 -1.00 0.00 0.00 57.85 57.36 1r9d n ARG 192 Cb 0.30 -2.21 -0.01 0.00 -1.05 0.00 0.00 32.46 29.49 1r9d n ARG 192 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1r9d s SER 193 N 4.26 -0.20 0.00 2.89 0.15 -1.26 -5.03 113.70 114.52 1r9d s SER 193 Ca 1.00 -0.18 0.25 0.00 0.70 0.00 0.00 55.95 57.72 1r9d s SER 193 Cb -1.01 0.35 0.45 0.00 -1.71 0.00 0.00 66.02 64.11 1r9d s SER 193 CO 0.62 -0.62 1.39 2.30 1.20 0.00 0.00 173.24 178.13 1r9d n ILE 194 N -0.36 0.00 -2.08 6.45 -5.35 -1.26 -4.91 119.36 111.85 1r9d n ILE 194 Ca -0.06 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.71 1r9d n ILE 194 Cb 0.61 0.95 -0.03 0.00 -1.74 0.00 0.00 39.64 39.43 1r9d n ILE 194 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1r9d s ASP 195 N -2.26 6.74 0.56 7.28 -1.08 -1.26 -4.90 116.67 121.75 1r9d s ASP 195 Ca 0.26 2.36 0.25 0.00 -0.52 0.00 0.00 52.55 54.90 1r9d s ASP 195 Cb 0.19 -2.57 1.54 0.00 -1.46 0.00 0.00 42.92 40.62 1r9d s ASP 195 CO 0.44 -0.76 2.12 -0.65 0.52 0.00 0.00 175.17 176.84 1r9d h PRO 196 N 7.49 0.00 0.00 4.34 0.11 -2.03 -2.24 132.00 139.67 1r9d h PRO 196 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1r9d h PRO 196 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1r9d h PRO 196 CO 0.90 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.25 1r9d h ASP 197 N 0.00 0.00 0.92 -2.05 3.32 -1.99 -2.02 116.42 114.61 1r9d h ASP 197 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1r9d h ASP 197 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1r9d h ASP 197 CO -0.00 0.00 -0.22 0.49 -1.72 0.00 0.00 179.24 177.79 1r9d n PHE 198 N -2.83 0.23 0.14 4.55 3.01 -0.84 -3.82 117.46 117.89 1r9d n PHE 198 Ca -0.01 0.07 -0.14 0.00 1.01 0.00 0.00 57.45 58.37 1r9d n PHE 198 Cb 0.13 -0.53 -0.08 0.00 -0.01 0.00 0.00 39.48 39.00 1r9d n PHE 198 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1r9d h ILE 199 N 0.00 0.80 -0.16 4.37 2.04 -1.54 0.10 117.51 123.12 1r9d h ILE 199 Ca 0.00 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1r9d h ILE 199 Cb 0.57 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1r9d h ILE 199 CO 0.00 0.03 -0.33 0.11 0.00 0.00 0.00 178.15 177.96 1r9d h LYS 200 N -0.37 0.33 -0.44 2.37 1.57 -1.75 -2.67 116.57 115.60 1r9d h LYS 200 Ca -0.03 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 1r9d h LYS 200 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1r9d h LYS 200 CO 0.05 0.63 -0.08 0.87 -0.57 0.00 0.00 179.45 180.35 1r9d h LYS 201 N 0.28 0.78 -0.75 3.15 1.57 -1.60 -1.99 116.57 118.01 1r9d h LYS 201 Ca 0.04 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1r9d h LYS 201 Cb 0.73 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1r9d h LYS 201 CO 0.06 0.84 0.37 1.49 -0.57 0.00 0.00 179.45 181.63 1r9d h GLU 202 N 0.71 1.08 -0.51 3.15 4.22 -0.50 -0.47 114.58 122.27 1r9d h GLU 202 Ca 0.13 -0.16 -0.09 0.00 0.08 0.00 0.00 59.36 59.32 1r9d h GLU 202 Cb 0.55 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1r9d h GLU 202 CO 0.03 0.84 -0.03 0.87 -2.18 0.00 0.00 179.01 178.54 1r9d h LYS 203 N 1.06 0.89 -0.17 1.92 1.79 -1.16 -1.47 116.57 119.43 1r9d h LYS 203 Ca 0.26 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1r9d h LYS 203 Cb 0.11 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1r9d h LYS 203 CO -0.03 0.90 0.04 0.35 -1.08 0.00 0.00 179.45 179.63 1r9d h PHE 204 N 0.81 0.28 -0.78 -1.35 3.57 -0.75 -1.59 116.94 117.13 1r9d h PHE 204 Ca 0.15 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1r9d h PHE 204 Cb 0.53 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1r9d h PHE 204 CO 0.03 0.40 0.33 -0.07 -2.23 0.00 0.00 178.31 176.77 1r9d h LEU 205 N 0.07 1.07 -1.22 0.59 3.38 -0.97 -1.40 115.31 116.82 1r9d h LEU 205 Ca 0.05 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1r9d h LEU 205 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1r9d h LEU 205 CO 0.00 0.93 -0.24 0.78 0.09 0.00 0.00 178.44 180.00 1r9d h ASN 206 N 1.13 0.00 0.23 -0.43 4.21 -1.19 -2.19 115.58 117.34 1r9d h ASN 206 Ca 0.26 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.58 1r9d h ASN 206 Cb 0.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.39 1r9d h ASN 206 CO -0.02 0.24 -0.76 0.28 -1.29 0.00 0.00 177.43 175.88 1r9d h SER 207 N 0.00 0.53 -0.56 5.81 0.02 -0.44 -1.89 113.55 117.01 1r9d h SER 207 Ca -0.00 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1r9d h SER 207 Cb 0.70 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1r9d h SER 207 CO 0.03 1.11 0.21 0.58 -1.14 0.00 0.00 176.83 177.62 1r9d h VAL 208 N 0.29 1.23 -0.19 2.27 2.07 -0.84 -1.08 116.25 120.01 1r9d h VAL 208 Ca -0.04 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1r9d h VAL 208 Cb 1.34 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1r9d h VAL 208 CO 0.13 0.28 0.09 0.40 0.02 0.00 0.00 177.57 178.49 1r9d h ILE 209 N 0.77 1.14 -0.69 4.57 2.04 -1.29 -0.36 117.51 123.71 1r9d h ILE 209 Ca 0.19 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1r9d h ILE 209 Cb 0.22 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1r9d h ILE 209 CO -0.01 0.14 0.42 0.40 0.00 0.00 0.00 178.15 179.10 1r9d h ILE 210 N 0.17 1.19 -0.32 -0.67 2.04 -1.24 -0.46 117.51 118.22 1r9d h ILE 210 Ca 0.06 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1r9d h ILE 210 Cb 0.14 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1r9d h ILE 210 CO -0.01 0.20 0.14 0.28 0.00 0.00 0.00 178.15 178.76 1r9d h SER 211 N 0.93 0.44 0.28 1.72 0.02 -0.93 -1.29 113.55 114.71 1r9d h SER 211 Ca 0.25 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1r9d h SER 211 Cb -0.04 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1r9d h SER 211 CO -0.05 0.46 -0.42 0.00 -1.14 0.00 0.00 176.83 175.69 1r9d h GLU 213 N 0.15 0.13 -0.08 0.00 5.08 -0.84 -2.07 114.58 116.95 1r9d h GLU 213 Ca 0.01 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1r9d h GLU 213 Cb 0.81 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1r9d h GLU 213 CO 0.06 0.55 -0.55 0.00 -1.00 0.00 0.00 179.01 178.07 1r9d h ALA 214 N 1.44 0.91 -0.48 3.43 0.00 -0.68 -2.21 119.26 121.67 1r9d h ALA 214 Ca 0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1r9d h ALA 214 Cb 0.83 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1r9d h ALA 214 CO 0.06 0.69 0.11 0.00 0.00 0.00 0.00 179.25 180.12 1r9d h ALA 215 N 1.23 0.64 -0.87 0.00 0.00 -0.73 -1.05 119.26 118.48 1r9d h ALA 215 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1r9d h ALA 215 Cb 1.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1r9d h ALA 215 CO 0.09 0.33 0.51 0.82 0.00 0.00 0.00 179.25 181.00 1r9d h ILE 216 N 0.66 1.24 -0.51 0.00 2.04 -1.19 -1.95 117.51 117.80 1r9d h ILE 216 Ca 0.15 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1r9d h ILE 216 Cb 0.34 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1r9d h ILE 216 CO 0.00 0.26 0.20 0.74 0.00 0.00 0.00 178.15 179.36 1r9d h THR 217 N 1.20 1.22 -0.25 -0.27 2.02 -1.07 -2.08 112.91 113.66 1r9d h THR 217 Ca 0.31 -0.68 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1r9d h THR 217 Cb -0.02 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1r9d h THR 217 CO -0.06 0.26 0.09 0.22 0.37 0.00 0.00 175.52 176.40 1r9d h TYR 218 N 0.69 0.17 -0.59 3.16 3.20 -0.73 -1.85 116.97 121.02 1r9d h TYR 218 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1r9d h TYR 218 Cb 0.20 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1r9d h TYR 218 CO 0.01 0.08 0.35 0.28 -1.64 0.00 0.00 178.16 177.23 1r9d h VAL 219 N 0.21 1.18 0.00 1.81 2.07 -1.23 -1.87 116.25 118.43 1r9d h VAL 219 Ca 0.11 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1r9d h VAL 219 Cb 0.07 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1r9d h VAL 219 CO -0.11 0.19 -0.05 0.78 0.02 0.00 0.00 177.57 178.40 1r9d h ASN 220 N 0.80 0.00 -0.33 0.57 -0.26 -1.02 -1.35 115.58 113.98 1r9d h ASN 220 Ca 0.21 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.83 1r9d h ASN 220 Cb -0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1r9d h ASN 220 CO -0.04 0.05 -0.22 0.03 -1.06 0.00 0.00 177.43 176.19 1r9d h ARG 221 N 0.00 0.82 -0.13 0.81 3.08 -0.50 -1.78 114.38 116.69 1r9d h ARG 221 Ca -0.00 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.56 1r9d h ARG 221 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1r9d h ARG 221 CO 0.01 0.97 -0.55 1.88 -1.07 0.00 0.00 179.97 181.20 1r9d h TYR 222 N 0.72 0.51 -0.50 3.04 -1.99 -1.17 -1.09 116.97 116.48 1r9d h TYR 222 Ca 0.10 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1r9d h TYR 222 Cb 0.75 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.36 1r9d h TYR 222 CO 0.04 0.87 0.32 0.00 -0.00 0.00 0.00 178.16 179.39 1r9d h ALA 223 N 1.09 0.64 -0.24 3.88 0.00 -1.09 0.15 119.26 123.68 1r9d h ALA 223 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1r9d h ALA 223 Cb 1.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1r9d h ALA 223 CO 0.10 0.09 -0.08 -0.22 0.00 0.00 0.00 179.25 179.13 1r9d h LYS 224 N 0.68 0.48 -0.55 0.00 3.64 -1.21 -2.89 116.57 116.71 1r9d h LYS 224 Ca 0.18 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1r9d h LYS 224 Cb -0.06 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1r9d h LYS 224 CO -0.04 0.72 0.34 -0.22 -2.27 0.00 0.00 179.45 177.99 1r9d h LYS 225 N 0.21 0.67 -0.49 1.90 1.63 -0.90 -1.34 116.57 118.25 1r9d h LYS 225 Ca 0.06 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.88 1r9d h LYS 225 Cb 0.56 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 1r9d h LYS 225 CO 0.03 0.44 0.18 0.00 -3.45 0.00 0.00 179.45 176.65 1r9d h ALA 226 N 1.23 0.60 -0.49 5.00 0.00 -0.69 -0.72 119.26 124.19 1r9d h ALA 226 Ca 0.22 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1r9d h ALA 226 Cb -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1r9d h ALA 226 CO -0.08 -0.21 0.02 -0.22 0.00 0.00 0.00 179.25 178.76 1r9d h LYS 227 N 0.36 0.81 -0.57 0.00 3.64 -1.25 -0.68 116.57 118.88 1r9d h LYS 227 Ca 0.23 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1r9d h LYS 227 Cb 0.23 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1r9d h LYS 227 CO -0.23 0.80 -0.01 0.93 -2.27 0.00 0.00 179.45 178.67 1r9d h GLU 228 N 0.76 0.98 -0.08 1.90 5.08 -0.39 -2.37 114.58 120.45 1r9d h GLU 228 Ca 0.15 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 58.04 1r9d h GLU 228 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1r9d h GLU 228 CO 0.02 0.97 -0.69 0.82 -1.00 0.00 0.00 179.01 179.13 1r9d h ILE 229 N 0.90 1.39 -0.30 3.13 2.04 -0.89 -3.09 117.51 120.69 1r9d h ILE 229 Ca 0.16 -2.10 -0.03 0.00 1.00 0.00 0.00 64.86 63.89 1r9d h ILE 229 Cb 0.54 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 1r9d h ILE 229 CO 0.03 0.63 0.06 0.00 0.00 0.00 0.00 178.15 178.87 1r9d h ALA 230 N 1.02 1.55 0.00 1.87 0.00 -0.85 -2.13 119.26 120.71 1r9d h ALA 230 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1r9d h ALA 230 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1r9d h ALA 230 CO 0.11 0.34 0.00 -0.44 0.00 0.00 0.00 179.25 179.26 1r9d h ASP 231 N 0.43 0.00 -0.32 0.00 3.45 -1.35 -2.87 116.42 115.77 1r9d h ASP 231 Ca 0.10 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 1r9d h ASP 231 Cb 0.19 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.93 1r9d h ASP 231 CO -0.00 0.00 0.01 0.59 -1.57 0.00 0.00 179.24 178.27 1r9d n ASN 232 N -2.88 3.62 -4.27 6.45 3.02 -0.82 -4.93 115.26 115.46 1r9d n ASN 232 Ca 0.02 -3.21 -0.35 0.00 -0.03 0.00 0.00 54.58 51.01 1r9d n ASN 232 Cb 0.34 -0.58 -0.14 0.00 -0.61 0.00 0.00 39.78 38.79 1r9d n ASN 232 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1r9d s THR 233 N -2.94 3.19 -0.06 3.41 2.01 -1.08 -5.01 115.64 115.15 1r9d s THR 233 Ca 0.44 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.53 1r9d s THR 233 Cb 0.36 -2.49 -0.25 0.00 0.01 0.00 0.00 72.50 70.14 1r9d s THR 233 CO 0.07 0.36 0.98 0.28 -0.69 0.00 0.00 174.62 175.62 1r9d h SER 234 N 8.08 0.21 -1.33 3.53 0.02 -1.91 -3.44 113.55 118.71 1r9d h SER 234 Ca -0.39 -0.82 -0.69 0.00 -0.84 0.00 0.00 61.79 59.05 1r9d h SER 234 Cb 1.14 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1r9d h SER 234 CO 0.60 1.00 1.21 -0.67 -1.14 0.00 0.00 176.83 177.84 1r9d n ASP 235 N -4.49 2.36 -0.12 3.07 -0.08 -1.26 -4.85 116.55 111.18 1r9d n ASP 235 Ca -0.10 0.70 -0.05 0.00 -1.51 0.00 0.00 54.79 53.83 1r9d n ASP 235 Cb 0.52 -1.23 0.03 0.00 2.34 0.00 0.00 41.12 42.78 1r9d n ASP 235 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r9d h ALA 236 N 10.26 0.41 0.17 -1.67 0.00 -1.99 -0.28 119.26 126.16 1r9d h ALA 236 Ca -0.35 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1r9d h ALA 236 Cb 1.32 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1r9d h ALA 236 CO 0.99 -0.33 -0.21 -0.22 0.00 0.00 0.00 179.25 179.48 1r9d h LYS 237 N 0.19 -0.42 -0.61 0.00 3.64 -1.99 -1.32 116.57 116.07 1r9d h LYS 237 Ca 0.19 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1r9d h LYS 237 Cb 0.23 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1r9d h LYS 237 CO -0.25 -0.28 0.18 -0.09 -2.27 0.00 0.00 179.45 176.73 1r9d h ARG 238 N -0.44 0.93 -0.69 1.90 9.65 -1.91 -1.76 114.38 122.06 1r9d h ARG 238 Ca 0.01 -0.19 0.01 0.00 -1.10 0.00 0.00 59.98 58.72 1r9d h ARG 238 Cb 0.43 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 1r9d h ARG 238 CO -0.08 0.81 0.45 -0.22 2.80 0.00 0.00 179.97 183.73 1r9d h LYS 239 N 0.90 0.88 -0.31 0.20 3.64 -0.76 -0.19 116.57 120.93 1r9d h LYS 239 Ca 0.20 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1r9d h LYS 239 Cb 0.28 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1r9d h LYS 239 CO -0.01 0.58 -0.09 0.00 -2.27 0.00 0.00 179.45 177.66 1r9d h ALA 240 N 1.27 1.26 -0.33 5.00 0.00 -0.80 -1.50 119.26 124.16 1r9d h ALA 240 Ca 0.26 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1r9d h ALA 240 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1r9d h ALA 240 CO -0.07 0.49 0.03 0.93 0.00 0.00 0.00 179.25 180.62 1r9d h GLU 241 N 0.48 0.56 -0.31 0.00 5.08 -0.41 -1.80 114.58 118.19 1r9d h GLU 241 Ca 0.09 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1r9d h GLU 241 Cb 0.46 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1r9d h GLU 241 CO 0.02 0.67 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.45 1r9d h LEU 242 N 0.38 0.55 -0.96 1.33 3.38 -0.80 -1.58 115.31 117.61 1r9d h LEU 242 Ca 0.10 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1r9d h LEU 242 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1r9d h LEU 242 CO 0.01 0.75 -0.52 0.78 0.09 0.00 0.00 178.44 179.55 1r9d h ASN 243 N 0.50 0.01 -0.10 -0.43 2.35 -1.14 -1.11 115.58 115.66 1r9d h ASN 243 Ca 0.08 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 1r9d h ASN 243 Cb 0.61 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1r9d h ASN 243 CO 0.04 0.52 -0.67 -0.08 -1.65 0.00 0.00 177.43 175.60 1r9d h GLU 244 N 0.01 0.73 -0.59 0.81 4.57 -0.93 -1.91 114.58 117.27 1r9d h GLU 244 Ca -0.00 -0.53 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1r9d h GLU 244 Cb 0.91 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 1r9d h GLU 244 CO 0.07 1.15 0.27 0.82 -1.18 0.00 0.00 179.01 180.14 1r9d h ILE 245 N 0.53 1.21 -0.51 2.32 2.04 -1.01 0.26 117.51 122.35 1r9d h ILE 245 Ca -0.02 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1r9d h ILE 245 Cb 1.27 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1r9d h ILE 245 CO 0.14 0.25 0.20 0.00 0.00 0.00 0.00 178.15 178.73 1r9d h ALA 246 N 1.11 1.40 -0.27 1.87 0.00 -1.10 -0.49 119.26 121.78 1r9d h ALA 246 Ca 0.20 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1r9d h ALA 246 Cb 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1r9d h ALA 246 CO -0.02 0.45 -0.31 -0.22 0.00 0.00 0.00 179.25 179.15 1r9d h LYS 247 N 0.72 0.69 -0.21 0.00 3.64 -0.63 -2.53 116.57 118.25 1r9d h LYS 247 Ca 0.17 -0.38 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1r9d h LYS 247 Cb 0.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1r9d h LYS 247 CO -0.02 0.99 -0.09 0.82 -2.27 0.00 0.00 179.45 178.88 1r9d h ILE 248 N 0.42 1.30 -0.89 2.00 2.04 -0.62 -2.93 117.51 118.82 1r9d h ILE 248 Ca 0.04 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1r9d h ILE 248 Cb 0.89 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1r9d h ILE 248 CO 0.07 0.35 0.56 0.00 0.00 0.00 0.00 178.15 179.14 1r9d h SER 250 N 1.22 0.61 0.14 0.00 0.02 -1.41 -2.14 113.55 111.98 1r9d h SER 250 Ca 0.32 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1r9d h SER 250 Cb -0.09 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.30 1r9d h SER 250 CO -0.07 0.45 -0.07 0.50 -1.14 0.00 0.00 176.83 176.51 1r9d h LYS 251 N 0.71 -0.18 0.00 3.45 3.64 -1.21 -3.28 116.57 119.71 1r9d h LYS 251 Ca 0.19 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1r9d h LYS 251 Cb -0.07 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1r9d h LYS 251 CO -0.04 0.08 0.00 1.33 -2.27 0.00 0.00 179.45 178.55 1r9d n VAL 252 N -4.88 0.00 -1.31 2.00 0.24 -0.66 -2.59 118.33 111.13 1r9d n VAL 252 Ca -0.05 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.04 1r9d n VAL 252 Cb 0.17 -0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 31.99 1r9d n VAL 252 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1r9d n SER 253 N -0.63 6.03 0.00 -1.34 3.41 -0.81 -4.35 113.62 115.94 1r9d n SER 253 Ca 0.02 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1r9d n SER 253 Cb 0.01 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 1r9d n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r9d n GLY 254 N 1.49 3.91 3.90 5.00 0.00 -1.24 -4.81 105.19 113.44 1r9d n GLY 254 Ca 0.47 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1r9d n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r9d s GLU 255 N 0.00 3.26 0.78 1.61 2.02 -1.07 -0.55 118.70 124.76 1r9d s GLU 255 Ca 0.00 0.29 -0.12 0.00 0.02 0.00 0.00 54.97 55.17 1r9d s GLU 255 Cb 0.00 -2.23 0.06 0.00 0.10 0.00 0.00 34.13 32.07 1r9d s GLU 255 CO 0.00 -0.56 1.14 0.20 0.02 0.00 0.00 175.26 176.06 1r9d s GLY 256 N -4.22 1.60 0.47 -1.39 0.00 -1.26 -4.39 107.32 98.14 1r9d s GLY 256 Ca 0.53 -0.50 -0.09 0.00 0.00 0.00 0.00 44.72 44.65 1r9d s GLY 256 CO 0.48 -0.05 0.83 0.00 0.00 0.00 0.00 173.10 174.36 1r9d s ALA 257 N -3.44 3.31 0.00 3.20 0.00 0.24 -4.81 121.76 120.25 1r9d s ALA 257 Ca 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1r9d s ALA 257 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1r9d s ALA 257 CO 0.51 -0.24 0.00 1.17 0.00 0.00 0.00 175.76 177.19 1r9d n LYS 258 N -1.86 0.00 -2.46 0.00 4.81 -1.26 -4.85 118.16 112.54 1r9d n LYS 258 Ca 0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.23 1r9d n LYS 258 Cb 0.54 -0.36 0.05 0.00 0.02 0.00 0.00 35.03 35.28 1r9d n LYS 258 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1r9d s SER 259 N -4.99 5.19 0.19 3.14 1.04 -1.26 -4.84 113.70 112.17 1r9d s SER 259 Ca 0.00 0.32 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 1r9d s SER 259 Cb 0.00 -1.16 0.11 0.00 0.10 0.00 0.00 66.02 65.07 1r9d s SER 259 CO 0.00 -1.27 1.64 0.15 0.98 0.00 0.00 173.24 174.74 1r9d h PHE 260 N -0.20 1.09 -0.47 5.02 3.57 -1.94 -1.41 116.94 122.59 1r9d h PHE 260 Ca -0.44 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 60.85 1r9d h PHE 260 Cb 1.29 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1r9d h PHE 260 CO 0.38 1.00 0.27 -0.92 -2.23 0.00 0.00 178.31 176.81 1r9d h TYR 261 N 0.89 0.63 -0.81 0.41 5.03 -1.94 -0.49 116.97 120.68 1r9d h TYR 261 Ca 0.15 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 1r9d h TYR 261 Cb 0.62 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.66 1r9d h TYR 261 CO 0.04 0.46 0.42 0.93 -1.32 0.00 0.00 178.16 178.69 1r9d h GLU 262 N 0.63 1.15 -0.71 1.82 5.08 -1.91 -1.22 114.58 119.42 1r9d h GLU 262 Ca 0.17 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1r9d h GLU 262 Cb 0.02 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1r9d h GLU 262 CO -0.03 0.87 0.19 0.00 -1.00 0.00 0.00 179.01 179.03 1r9d h ALA 263 N 1.22 0.98 -0.49 3.43 0.00 -0.80 -0.30 119.26 123.30 1r9d h ALA 263 Ca 0.28 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1r9d h ALA 263 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1r9d h ALA 263 CO -0.04 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1r9d h GLN 265 N 0.75 0.68 -0.54 0.00 5.75 -1.06 -2.51 115.11 118.18 1r9d h GLN 265 Ca 0.14 -0.44 -0.04 0.00 -0.15 0.00 0.00 58.65 58.16 1r9d h GLN 265 Cb 0.56 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1r9d h GLN 265 CO 0.03 1.06 0.16 1.25 -2.65 0.00 0.00 178.83 178.68 1r9d h LEU 266 N 0.39 0.79 -0.25 -2.39 5.85 -1.05 -1.81 115.31 116.84 1r9d h LEU 266 Ca 0.01 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.58 1r9d h LEU 266 Cb 1.03 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 1r9d h LEU 266 CO 0.10 0.79 -0.13 0.15 -0.34 0.00 0.00 178.44 179.01 1r9d h PHE 267 N 0.75 -0.31 -0.87 1.25 3.57 -1.11 -0.94 116.94 119.28 1r9d h PHE 267 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1r9d h PHE 267 Cb 0.29 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1r9d h PHE 267 CO 0.02 -0.20 0.52 2.35 -2.23 0.00 0.00 178.31 178.77 1r9d h TRP 268 N -0.10 1.14 -0.75 0.41 2.91 -1.14 -1.51 115.95 116.92 1r9d h TRP 268 Ca 0.14 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.10 1r9d h TRP 268 Cb 0.30 -0.37 -0.03 0.00 -0.51 0.00 0.00 29.16 28.55 1r9d h TRP 268 CO -0.31 0.75 0.24 0.74 -1.03 0.00 0.00 178.44 178.83 1r9d h PHE 269 N 1.19 1.20 0.41 2.65 0.04 -0.58 0.33 116.94 122.18 1r9d h PHE 269 Ca 0.31 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1r9d h PHE 269 Cb -0.05 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 37.75 1r9d h PHE 269 CO 0.00 0.94 -0.20 0.82 -0.60 0.00 0.00 178.31 179.28 1r9d h ILE 270 N 1.11 0.60 -0.31 -0.55 2.04 -0.69 -1.41 117.51 118.29 1r9d h ILE 270 Ca 0.24 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.11 1r9d h ILE 270 Cb 0.30 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1r9d h ILE 270 CO -0.01 0.00 0.13 -0.74 0.00 0.00 0.00 178.15 177.54 1r9d h HIS 271 N -0.56 0.24 -0.07 1.37 2.76 -1.05 -2.71 115.15 115.13 1r9d h HIS 271 Ca -0.06 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1r9d h HIS 271 Cb 0.43 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 1r9d h HIS 271 CO -0.05 0.12 0.02 0.00 -1.30 0.00 0.00 177.93 176.73 1r9d h ALA 272 N 1.18 0.08 -0.30 5.26 0.00 -0.25 -2.85 119.26 122.38 1r9d h ALA 272 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1r9d h ALA 272 Cb 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1r9d h ALA 272 CO -0.12 -0.45 0.13 0.82 0.00 0.00 0.00 179.25 179.64 1r9d h ILE 273 N 0.06 1.11 -0.91 0.00 2.04 -1.16 -1.15 117.51 117.50 1r9d h ILE 273 Ca 0.03 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1r9d h ILE 273 Cb 0.02 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1r9d h ILE 273 CO -0.04 0.13 0.59 0.40 0.00 0.00 0.00 178.15 179.24 1r9d h ILE 274 N 0.42 1.17 0.00 -0.67 2.04 -1.25 -0.73 117.51 118.49 1r9d h ILE 274 Ca 0.11 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1r9d h ILE 274 Cb 0.07 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 1r9d h ILE 274 CO -0.01 0.21 0.00 0.59 0.00 0.00 0.00 178.15 178.94 1r9d n ASN 275 N -4.50 0.00 -0.11 1.72 3.02 -0.46 -2.47 115.26 112.46 1r9d n ASN 275 Ca 0.11 -0.14 -0.16 0.00 -0.03 0.00 0.00 54.58 54.36 1r9d n ASN 275 Cb 0.07 -0.24 -0.13 0.00 -0.61 0.00 0.00 39.78 38.87 1r9d n ASN 275 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1r9d n ILE 276 N -1.24 1.49 -0.17 2.41 5.41 -0.37 -4.40 119.36 122.50 1r9d n ILE 276 Ca 0.12 -0.65 -0.09 0.00 1.00 0.00 0.00 62.75 63.13 1r9d n ILE 276 Cb 0.16 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 1r9d n ILE 276 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1r9d h GLU 277 N 0.01 0.75 -3.79 0.38 4.81 -1.16 -3.46 114.58 112.12 1r9d h GLU 277 Ca -0.55 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 58.42 1r9d h GLU 277 Cb 2.00 -0.11 -0.15 0.00 0.63 0.00 0.00 28.75 31.13 1r9d h GLU 277 CO -0.04 0.72 -0.39 0.45 -0.73 0.00 0.00 179.01 179.02 1r9d s SER 278 N -6.07 0.13 -0.23 1.04 0.15 -1.03 -5.06 113.70 102.63 1r9d s SER 278 Ca -0.13 -0.62 0.14 0.00 0.70 0.00 0.00 55.95 56.04 1r9d s SER 278 Cb 0.11 0.32 0.62 0.00 -1.71 0.00 0.00 66.02 65.37 1r9d s SER 278 CO 0.78 -0.69 1.56 -0.46 1.20 0.00 0.00 173.24 175.62 1r9d n ASN 279 N 0.07 4.24 -4.77 5.45 6.94 -1.26 -4.21 115.26 121.71 1r9d n ASN 279 Ca -0.16 -3.13 -0.40 0.00 -0.02 0.00 0.00 54.58 50.88 1r9d n ASN 279 Cb 0.62 -0.62 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 1r9d n ASN 279 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1r9d s GLY 280 N -1.64 2.96 0.00 4.83 0.00 -1.26 -4.42 107.32 107.80 1r9d s GLY 280 Ca 0.47 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.51 1r9d s GLY 280 CO 0.10 1.96 0.00 -2.39 0.00 0.00 0.00 173.10 172.77 1r9d n HIS 281 N 0.48 -2.13 -2.65 1.90 1.44 -1.25 -4.48 115.22 108.53 1r9d n HIS 281 Ca 0.01 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.55 1r9d n HIS 281 Cb 0.42 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.54 1r9d n HIS 281 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1r9d n SER 282 N -1.98 -5.20 -4.58 4.39 7.64 -0.19 -0.41 113.62 113.30 1r9d n SER 282 Ca 0.00 -0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.32 1r9d n SER 282 Cb 0.00 -4.15 -0.02 0.00 -1.01 0.00 0.00 64.21 59.03 1r9d n SER 282 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1r9d s ILE 283 N -2.98 3.93 -0.22 0.44 -1.09 -1.26 -2.74 121.20 117.27 1r9d s ILE 283 Ca 0.14 0.82 -0.06 0.00 -2.23 0.00 0.00 60.65 59.32 1r9d s ILE 283 Cb -0.06 -4.61 -0.03 0.00 -1.58 0.00 0.00 42.46 36.18 1r9d s ILE 283 CO 0.18 -1.27 0.03 -0.44 -1.23 0.00 0.00 174.94 172.21 1r9d s SER 284 N 3.51 4.99 0.57 3.58 0.01 -0.74 -4.45 113.70 121.17 1r9d s SER 284 Ca 0.47 -0.19 0.26 0.00 1.31 0.00 0.00 55.95 57.80 1r9d s SER 284 Cb -0.09 -1.87 1.60 0.00 0.21 0.00 0.00 66.02 65.87 1r9d s SER 284 CO 0.25 0.03 2.14 -0.65 0.41 0.00 0.00 173.24 175.42 1r9d h PRO 285 N 7.76 0.00 0.00 12.44 0.11 -1.72 -3.38 132.00 147.20 1r9d h PRO 285 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1r9d h PRO 285 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1r9d h PRO 285 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1r9d n ALA 286 N -2.40 0.00 -0.84 -0.75 0.00 -0.50 -3.87 120.51 112.14 1r9d n ALA 286 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1r9d n ALA 286 Cb 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.65 1r9d n ALA 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1r9d n ARG 287 N 14.00 2.24 -0.32 0.00 1.74 -1.26 -0.82 116.66 132.24 1r9d n ARG 287 Ca 0.00 -1.42 0.14 0.00 -0.77 0.00 0.00 57.85 55.80 1r9d n ARG 287 Cb 0.00 -2.38 0.33 0.00 -1.02 0.00 0.00 32.46 29.39 1r9d n ARG 287 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1r9d h PHE 288 N 5.48 0.80 0.00 -1.55 3.57 -1.67 0.76 116.94 124.32 1r9d h PHE 288 Ca 0.49 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.98 1r9d h PHE 288 Cb 0.39 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1r9d h PHE 288 CO 1.84 0.02 -0.20 0.38 -2.23 0.00 0.00 178.31 178.12 1r9d h ASP 289 N 0.49 0.00 0.19 0.41 2.03 -1.83 -1.58 116.42 116.13 1r9d h ASP 289 Ca 0.58 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.61 1r9d h ASP 289 Cb 1.07 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.60 1r9d h ASP 289 CO -0.49 0.20 -1.15 1.56 -1.03 0.00 0.00 179.24 178.33 1r9d h GLN 290 N 0.00 0.45 0.00 4.15 1.08 -1.19 -3.01 115.11 116.59 1r9d h GLN 290 Ca -0.00 -0.73 0.00 0.00 -1.45 0.00 0.00 58.65 56.46 1r9d h GLN 290 Cb 0.50 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1r9d h GLN 290 CO 0.03 1.34 -0.68 2.48 -0.95 0.00 0.00 178.83 181.05 1r9d n TYR 291 N -3.91 0.35 -0.02 2.96 0.18 -1.11 -4.10 117.16 111.50 1r9d n TYR 291 Ca -0.15 0.10 -0.04 0.00 1.88 0.00 0.00 57.90 59.69 1r9d n TYR 291 Cb 0.96 -0.51 -0.12 0.00 -0.38 0.00 0.00 39.34 39.29 1r9d n TYR 291 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 1r9d n MET 292 N -1.92 0.64 -0.31 -3.48 2.81 -0.60 -4.38 117.12 109.88 1r9d n MET 292 Ca 0.04 0.15 0.03 0.00 -1.81 0.00 0.00 57.70 56.11 1r9d n MET 292 Cb 0.41 -1.71 0.17 0.00 -0.71 0.00 0.00 33.22 31.38 1r9d n MET 292 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1r9d h TYR 293 N 0.00 0.94 -0.82 2.03 3.20 -1.68 -2.42 116.97 118.23 1r9d h TYR 293 Ca -0.28 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.70 1r9d h TYR 293 Cb 1.82 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 39.73 1r9d h TYR 293 CO 0.00 0.40 0.48 -1.35 -1.64 0.00 0.00 178.16 176.06 1r9d h PRO 294 N 0.87 0.82 -0.05 1.82 0.11 -1.78 0.11 132.00 133.90 1r9d h PRO 294 Ca 0.41 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.39 1r9d h PRO 294 Cb 0.34 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1r9d h PRO 294 CO -0.23 0.54 -0.34 1.88 -0.21 0.00 0.00 178.00 179.64 1r9d h TYR 295 N 0.85 0.10 -0.04 0.65 -1.99 -1.70 -1.28 116.97 113.55 1r9d h TYR 295 Ca 0.37 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 61.00 1r9d h TYR 295 Cb 0.26 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1r9d h TYR 295 CO -0.05 0.43 -0.31 -0.92 -0.00 0.00 0.00 178.16 177.30 1r9d h TYR 296 N 0.08 0.40 -0.54 4.88 3.20 -1.02 -2.87 116.97 121.10 1r9d h TYR 296 Ca 0.01 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.63 1r9d h TYR 296 Cb 0.65 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1r9d h TYR 296 CO 0.00 0.94 0.09 1.49 -1.64 0.00 0.00 178.16 179.04 1r9d h GLU 297 N -0.25 0.86 -0.00 1.82 4.81 -0.70 -2.76 114.58 118.36 1r9d h GLU 297 Ca -0.03 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1r9d h GLU 297 Cb 0.99 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1r9d h GLU 297 CO 0.06 0.81 -0.11 0.09 -0.73 0.00 0.00 179.01 179.13 1r9d n ASN 298 N -4.25 0.23 -4.50 1.04 3.02 -0.50 -4.66 115.26 105.65 1r9d n ASN 298 Ca 0.04 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 1r9d n ASN 298 Cb 0.26 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1r9d n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r9d s ASP 299 N -2.75 6.24 0.00 6.41 -1.08 -1.04 -4.88 116.67 119.58 1r9d s ASP 299 Ca 0.21 -0.95 0.26 0.00 -0.52 0.00 0.00 52.55 51.55 1r9d s ASP 299 Cb 0.19 -2.48 1.41 0.00 -1.46 0.00 0.00 42.92 40.58 1r9d s ASP 299 CO 0.52 -1.55 1.90 0.29 0.52 0.00 0.00 175.17 176.86 1r9d n LYS 300 N 8.27 0.53 -0.03 4.34 5.02 -1.26 -3.91 118.16 131.11 1r9d n LYS 300 Ca 0.05 0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1r9d n LYS 300 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1r9d n LYS 300 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r9d n ASN 301 N -1.19 2.92 -4.76 4.39 3.02 -1.26 -5.03 115.26 113.35 1r9d n ASN 301 Ca 0.15 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.29 1r9d n ASN 301 Cb 0.17 0.87 -0.03 0.00 -0.61 0.00 0.00 39.78 40.18 1r9d n ASN 301 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1r9d s ILE 302 N -2.30 3.06 0.46 2.41 2.07 -1.25 -5.03 121.20 120.62 1r9d s ILE 302 Ca -0.04 1.04 -0.04 0.00 -1.41 0.00 0.00 60.65 60.21 1r9d s ILE 302 Cb 0.03 -3.66 -0.03 0.00 0.13 0.00 0.00 42.46 38.93 1r9d s ILE 302 CO 0.35 0.24 0.74 0.42 -1.91 0.00 0.00 174.94 174.79 1r9d s THR 303 N -1.00 4.75 0.32 4.00 -4.23 -1.26 -4.96 115.64 113.26 1r9d s THR 303 Ca 0.48 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.04 1r9d s THR 303 Cb -0.36 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 69.78 1r9d s THR 303 CO 0.47 -0.72 1.79 0.44 -0.54 0.00 0.00 174.62 176.06 1r9d h ASP 304 N 0.30 0.41 -0.65 3.99 3.32 -1.99 -1.96 116.42 119.83 1r9d h ASP 304 Ca -0.47 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.41 1r9d h ASP 304 Cb 1.22 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1r9d h ASP 304 CO 0.61 0.61 0.18 0.50 -1.72 0.00 0.00 179.24 179.43 1r9d h LYS 305 N 0.38 1.02 -0.21 3.56 3.64 -1.99 -0.65 116.57 122.33 1r9d h LYS 305 Ca 0.07 -0.23 -0.20 0.00 -1.27 0.00 0.00 60.65 59.01 1r9d h LYS 305 Cb 0.55 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1r9d h LYS 305 CO 0.04 0.91 -0.66 0.35 -2.27 0.00 0.00 179.45 177.82 1r9d h PHE 306 N 0.95 1.01 -0.83 1.91 3.57 -1.92 -1.20 116.94 120.42 1r9d h PHE 306 Ca 0.21 -0.40 0.03 0.00 3.53 0.00 0.00 57.97 61.33 1r9d h PHE 306 Cb 0.33 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1r9d h PHE 306 CO 0.02 1.22 0.54 0.00 -2.23 0.00 0.00 178.31 177.86 1r9d h ALA 307 N 0.68 1.09 -0.54 2.41 0.00 -1.18 -0.46 119.26 121.26 1r9d h ALA 307 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1r9d h ALA 307 Cb 1.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1r9d h ALA 307 CO 0.14 0.39 -0.09 0.37 0.00 0.00 0.00 179.25 180.06 1r9d h GLN 308 N 1.07 1.01 -0.69 0.00 5.75 -0.98 -2.31 115.11 118.96 1r9d h GLN 308 Ca 0.32 -0.37 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1r9d h GLN 308 Cb -0.03 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1r9d h GLN 308 CO -0.10 1.05 0.29 1.49 -2.65 0.00 0.00 178.83 178.91 1r9d h GLU 309 N 0.89 1.01 -0.49 1.69 4.81 -0.44 0.01 114.58 122.05 1r9d h GLU 309 Ca 0.14 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1r9d h GLU 309 Cb 0.66 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1r9d h GLU 309 CO 0.05 0.81 0.11 -0.07 -0.73 0.00 0.00 179.01 179.18 1r9d h LEU 310 N 0.99 0.74 -0.73 1.64 3.38 -0.92 -0.69 115.31 119.72 1r9d h LEU 310 Ca 0.23 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1r9d h LEU 310 Cb 0.17 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1r9d h LEU 310 CO -0.02 0.79 0.29 0.40 0.09 0.00 0.00 178.44 179.98 1r9d h ILE 311 N 0.67 1.25 -0.59 1.22 2.04 -1.02 -1.42 117.51 119.66 1r9d h ILE 311 Ca 0.15 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1r9d h ILE 311 Cb 0.34 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1r9d h ILE 311 CO 0.00 0.32 0.36 0.44 0.00 0.00 0.00 178.15 179.27 1r9d h ASP 312 N 1.06 0.69 -0.43 1.72 3.32 -0.60 -0.85 116.42 121.32 1r9d h ASP 312 Ca 0.24 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1r9d h ASP 312 Cb 0.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1r9d h ASP 312 CO -0.02 0.53 -0.07 0.00 -1.72 0.00 0.00 179.24 177.95 1r9d h ILE 314 N 0.80 1.20 -0.61 0.00 1.08 -0.34 -0.88 117.51 118.75 1r9d h ILE 314 Ca 0.14 -0.61 0.09 0.00 -0.39 0.00 0.00 64.86 64.09 1r9d h ILE 314 Cb 0.58 0.87 -0.07 0.00 -3.07 0.00 0.00 36.82 35.13 1r9d h ILE 314 CO 0.04 0.22 0.22 -0.50 -0.69 0.00 0.00 178.15 177.44 1r9d h TRP 315 N 0.49 0.39 -0.54 1.37 -0.00 -0.93 -0.98 115.95 115.75 1r9d h TRP 315 Ca 0.13 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 58.94 1r9d h TRP 315 Cb 0.20 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 1r9d h TRP 315 CO 0.00 0.09 -0.10 0.82 -0.00 0.00 0.00 178.44 179.26 1r9d h ILE 316 N 0.40 1.27 -0.46 1.49 2.04 -1.03 -2.81 117.51 118.41 1r9d h ILE 316 Ca 0.31 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1r9d h ILE 316 Cb 0.38 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1r9d h ILE 316 CO -0.31 0.44 0.22 0.11 0.00 0.00 0.00 178.15 178.61 1r9d h LYS 317 N 0.90 0.63 0.00 2.37 1.79 -0.29 -0.50 116.57 121.48 1r9d h LYS 317 Ca 0.14 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1r9d h LYS 317 Cb 0.65 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1r9d h LYS 317 CO 0.05 0.49 0.00 -0.07 -1.08 0.00 0.00 179.45 178.84 1r9d h LEU 318 N 0.64 0.00 -0.90 2.94 3.38 -0.94 -0.86 115.31 119.56 1r9d h LEU 318 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1r9d h LEU 318 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1r9d h LEU 318 CO -0.02 0.00 -0.32 0.59 0.09 0.00 0.00 178.44 178.78 1r9d n ASN 319 N -2.59 1.72 0.10 -0.43 3.02 -0.21 -4.17 115.26 112.71 1r9d n ASN 319 Ca -0.00 -1.34 -0.01 0.00 -0.03 0.00 0.00 54.58 53.20 1r9d n ASN 319 Cb 0.16 0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 1r9d n ASN 319 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1r9d h ASP 320 N 2.20 0.00 -3.75 6.41 -0.00 -1.01 -3.41 116.42 116.85 1r9d h ASP 320 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.03 56.53 1r9d h ASP 320 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 1r9d h ASP 320 CO 0.00 0.68 0.40 -0.63 -0.00 0.00 0.00 179.24 179.69 1r9d s ILE 321 N -2.87 3.87 0.19 2.25 1.01 -1.25 -2.10 121.20 122.31 1r9d s ILE 321 Ca 0.02 1.86 -0.05 0.00 0.00 0.00 0.00 60.65 62.48 1r9d s ILE 321 Cb 0.08 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1r9d s ILE 321 CO 0.78 0.43 0.22 0.21 0.00 0.00 0.00 174.94 176.58 1r9d s ASN 322 N -0.98 0.10 -0.19 3.58 3.84 -1.11 -4.86 114.94 115.32 1r9d s ASN 322 Ca 0.43 -1.17 -0.05 0.00 0.21 0.00 0.00 52.86 52.27 1r9d s ASN 322 Cb -0.28 0.42 0.09 0.00 -0.55 0.00 0.00 41.25 40.94 1r9d s ASN 322 CO 0.35 -0.90 0.37 -0.75 -2.79 0.00 0.00 177.10 173.38 1r9d s LYS 323 N -4.08 0.29 0.19 0.43 2.20 -1.26 -4.39 119.74 113.11 1r9d s LYS 323 Ca 0.29 0.84 -0.28 0.00 -0.36 0.00 0.00 55.97 56.46 1r9d s LYS 323 Cb 0.05 0.03 -0.08 0.00 -1.51 0.00 0.00 37.83 36.31 1r9d s LYS 323 CO 0.08 -0.36 0.89 0.54 -0.36 0.00 0.00 175.35 176.14 1r9d s VAL 324 N 2.55 4.26 0.19 4.02 0.11 -1.26 -4.95 120.40 125.31 1r9d s VAL 324 Ca 0.02 1.95 0.04 0.00 -2.93 0.00 0.00 61.98 61.07 1r9d s VAL 324 Cb -0.13 -4.26 -0.05 0.00 -1.53 0.00 0.00 36.38 30.41 1r9d s VAL 324 CO -0.12 0.47 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.92 1r9d s ARG 325 N -0.93 1.21 0.92 1.54 0.52 -1.26 -5.07 118.95 115.89 1r9d s ARG 325 Ca 0.40 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 53.94 1r9d s ARG 325 Cb -0.24 -0.68 0.15 0.00 0.52 0.00 0.00 34.95 34.69 1r9d s ARG 325 CO 0.29 0.02 1.10 0.16 0.02 0.00 0.00 175.30 176.89 1r9d s ASP 326 N -3.24 3.07 0.24 0.23 -4.77 -1.26 -4.68 116.67 106.26 1r9d s ASP 326 Ca 0.22 1.77 -0.06 0.00 -3.30 0.00 0.00 52.55 51.19 1r9d s ASP 326 Cb 0.03 -2.38 0.44 0.00 -1.09 0.00 0.00 42.92 39.92 1r9d s ASP 326 CO 0.05 -2.93 1.68 -0.33 0.70 0.00 0.00 175.17 174.33 1r9d h GLU 327 N -1.75 0.22 -0.02 2.11 5.08 -1.99 0.50 114.58 118.73 1r9d h GLU 327 Ca -0.48 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1r9d h GLU 327 Cb 1.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1r9d h GLU 327 CO 0.49 0.15 -0.07 0.82 -1.00 0.00 0.00 179.01 179.40 1r9d h ILE 328 N 0.23 1.50 0.00 3.13 1.08 -2.02 -3.23 117.51 118.21 1r9d h ILE 328 Ca 0.40 -1.58 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1r9d h ILE 328 Cb 0.69 2.52 -0.00 0.00 -3.07 0.00 0.00 36.82 36.97 1r9d h ILE 328 CO -0.53 0.42 -0.05 0.28 -0.69 0.00 0.00 178.15 177.58 1r9d h SER 329 N -0.55 0.00 0.34 1.72 0.02 -1.87 -0.65 113.55 112.56 1r9d h SER 329 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1r9d h SER 329 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1r9d h SER 329 CO 0.01 0.05 -0.12 0.74 -1.14 0.00 0.00 176.83 176.38 1r9d h THR 330 N 0.00 0.59 0.00 -2.27 2.02 -0.92 -0.15 112.91 112.18 1r9d h THR 330 Ca -0.00 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 1r9d h THR 330 Cb 0.09 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1r9d h THR 330 CO 0.01 0.11 -0.48 0.11 0.37 0.00 0.00 175.52 175.64 1r9d h LYS 331 N 0.00 0.00 0.00 6.66 1.57 -1.16 -2.93 116.57 120.71 1r9d h LYS 331 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1r9d h LYS 331 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1r9d h LYS 331 CO 0.01 0.48 -0.83 0.45 -0.57 0.00 0.00 179.45 178.99 1r9d h HIS 332 N 0.00 0.00 -2.19 -1.35 3.86 -1.05 -3.36 115.15 111.06 1r9d h HIS 332 Ca -0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.62 1r9d h HIS 332 Cb 1.01 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.08 1r9d h HIS 332 CO 0.00 0.83 -0.89 1.19 0.86 0.00 0.00 177.93 179.93 1r9d n PHE 333 N -3.40 1.11 -2.87 2.45 3.01 -0.90 -2.39 117.46 114.47 1r9d n PHE 333 Ca 0.00 -3.78 -0.33 0.00 1.01 0.00 0.00 57.45 54.36 1r9d n PHE 333 Cb 0.84 -0.36 -0.07 0.00 -0.01 0.00 0.00 39.48 39.88 1r9d n PHE 333 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1r9d s GLY 334 N -1.46 2.35 0.00 1.37 0.00 -1.12 -4.49 107.32 103.98 1r9d s GLY 334 Ca 0.36 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1r9d s GLY 334 CO -0.09 0.56 0.00 0.61 0.00 0.00 0.00 173.10 174.18 1r9d n GLY 335 N -0.64 1.31 4.09 0.20 0.00 -1.26 -4.42 105.19 104.46 1r9d n GLY 335 Ca 0.06 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1r9d n GLY 335 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r9d n TYR 336 N -1.57 -1.75 -2.94 1.61 0.53 -1.26 -4.64 117.16 107.13 1r9d n TYR 336 Ca 0.00 0.78 -0.38 0.00 -1.02 0.00 0.00 57.90 57.28 1r9d n TYR 336 Cb 0.16 -3.37 -0.06 0.00 -1.03 0.00 0.00 39.34 35.04 1r9d n TYR 336 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1r9d s PRO 337 N -6.76 4.53 -0.00 -0.72 0.04 -1.26 -4.89 135.00 125.95 1r9d s PRO 337 Ca 0.42 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.66 1r9d s PRO 337 Cb -0.22 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1r9d s PRO 337 CO 0.90 0.46 0.12 -1.33 0.04 0.00 0.00 177.00 177.19 1r9d n MET 338 N 1.16 3.24 -3.78 4.56 2.81 -1.26 -4.84 117.12 119.02 1r9d n MET 338 Ca -0.03 -0.01 -0.23 0.00 -1.81 0.00 0.00 57.70 55.62 1r9d n MET 338 Cb 0.49 -0.86 0.02 0.00 -0.71 0.00 0.00 33.22 32.17 1r9d n MET 338 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1r9d n TYR 339 N -1.33 -1.88 -2.90 2.03 4.02 -1.26 -1.02 117.16 114.83 1r9d n TYR 339 Ca 0.00 0.82 -0.44 0.00 -0.01 0.00 0.00 57.90 58.28 1r9d n TYR 339 Cb 0.07 -4.21 -0.03 0.00 -0.02 0.00 0.00 39.34 35.15 1r9d n TYR 339 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1r9d s GLN 340 N -6.16 3.46 0.03 -0.72 -0.21 -1.26 -3.60 119.66 111.20 1r9d s GLN 340 Ca 0.05 -1.50 -0.30 0.00 0.02 0.00 0.00 55.36 53.64 1r9d s GLN 340 Cb -0.03 -4.76 -0.04 0.00 1.00 0.00 0.00 33.01 29.19 1r9d s GLN 340 CO 0.83 -1.80 1.05 1.21 -2.12 0.00 0.00 175.29 174.46 1r9d s ASN 341 N 3.71 7.28 -0.11 5.90 3.84 -1.26 -1.34 114.94 132.97 1r9d s ASN 341 Ca 0.30 1.78 0.01 0.00 0.21 0.00 0.00 52.86 55.16 1r9d s ASN 341 Cb -0.08 -2.57 0.02 0.00 -0.55 0.00 0.00 41.25 38.07 1r9d s ASN 341 CO -0.04 -0.32 -0.12 -0.22 -2.79 0.00 0.00 177.10 173.61 1r9d s LEU 342 N 0.96 1.51 0.13 3.21 0.20 -0.80 -1.41 118.68 122.48 1r9d s LEU 342 Ca 0.54 -0.37 0.11 0.00 0.69 0.00 0.00 54.13 55.09 1r9d s LEU 342 Cb -0.24 -0.98 -0.04 0.00 -0.43 0.00 0.00 46.19 44.51 1r9d s LEU 342 CO 0.29 -0.04 -0.25 -0.51 -0.29 0.00 0.00 176.35 175.54 1r9d s ILE 343 N 1.29 2.38 0.11 6.68 2.07 -0.00 -0.91 121.20 132.82 1r9d s ILE 343 Ca -0.02 -1.72 0.03 0.00 -1.41 0.00 0.00 60.65 57.53 1r9d s ILE 343 Cb -0.14 -2.07 -0.04 0.00 0.13 0.00 0.00 42.46 40.35 1r9d s ILE 343 CO -0.05 0.08 -0.08 0.68 -1.91 0.00 0.00 174.94 173.66 1r9d s VAL 344 N -1.11 0.86 0.00 4.00 -7.23 -0.63 -3.71 120.40 112.58 1r9d s VAL 344 Ca 0.15 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1r9d s VAL 344 Cb -0.10 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.20 1r9d s VAL 344 CO 0.07 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 1r9d n GLY 345 N 0.06 -2.24 0.00 2.32 0.00 -1.26 -1.60 105.19 102.47 1r9d n GLY 345 Ca -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1r9d n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r9d n GLY 346 N -0.29 -1.24 3.72 -0.02 0.00 -1.25 -4.52 105.19 101.61 1r9d n GLY 346 Ca 0.00 -2.11 -0.24 0.00 0.00 0.00 0.00 46.02 43.67 1r9d n GLY 346 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1r9d s GLN 347 N 0.00 2.25 0.31 1.61 -2.07 -1.26 -0.72 119.66 119.78 1r9d s GLN 347 Ca 0.00 -1.73 0.04 0.00 -1.82 0.00 0.00 55.36 51.84 1r9d s GLN 347 Cb 0.00 -2.04 0.05 0.00 -1.09 0.00 0.00 33.01 29.93 1r9d s GLN 347 CO 0.00 -0.01 0.43 0.27 -1.32 0.00 0.00 175.29 174.66 1r9d n ASN 348 N -1.18 0.98 0.27 12.60 0.23 0.51 -4.72 115.26 123.96 1r9d n ASN 348 Ca -0.02 -1.74 0.18 0.00 -0.53 0.00 0.00 54.58 52.48 1r9d n ASN 348 Cb 0.63 -0.24 0.90 0.00 -2.08 0.00 0.00 39.78 38.99 1r9d n ASN 348 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1r9d h SER 349 N -0.03 0.00 0.36 0.53 0.02 -1.83 -0.89 113.55 111.70 1r9d h SER 349 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1r9d h SER 349 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1r9d h SER 349 CO 0.19 0.00 -0.20 -0.62 -1.14 0.00 0.00 176.83 175.06 1r9d n GLU 350 N -2.84 0.65 -1.51 3.45 -0.58 -1.26 -4.71 120.64 113.83 1r9d n GLU 350 Ca -0.01 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 1r9d n GLU 350 Cb 0.14 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1r9d n GLU 350 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r9d n GLY 351 N 1.33 0.42 3.61 0.62 0.00 -0.34 -5.06 105.19 105.78 1r9d n GLY 351 Ca 0.12 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 1r9d n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9d s LYS 352 N -3.04 2.23 0.38 1.61 1.02 -1.26 -4.87 119.74 115.81 1r9d s LYS 352 Ca 0.00 -1.10 -0.28 0.00 0.02 0.00 0.00 55.97 54.61 1r9d s LYS 352 Cb 0.00 -2.30 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1r9d s LYS 352 CO 0.00 0.47 1.42 0.34 -0.92 0.00 0.00 175.35 176.67 1r9d s ASP 353 N -2.62 6.38 -0.09 2.83 2.15 -1.26 -0.36 116.67 123.70 1r9d s ASP 353 Ca 0.25 2.92 0.13 0.00 0.43 0.00 0.00 52.55 56.27 1r9d s ASP 353 Cb -0.10 -2.66 0.29 0.00 -0.30 0.00 0.00 42.92 40.15 1r9d s ASP 353 CO 0.16 -0.83 1.20 0.00 -0.17 0.00 0.00 175.17 175.53 1r9d n ALA 354 N 0.43 2.38 -1.77 3.66 0.00 0.10 -4.75 120.51 120.56 1r9d n ALA 354 Ca 0.01 -1.91 -0.41 0.00 0.00 0.00 0.00 53.44 51.13 1r9d n ALA 354 Cb 0.40 -0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1r9d n ALA 354 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r9d s THR 355 N -2.10 2.08 0.34 0.00 2.01 -1.26 -4.80 115.64 111.91 1r9d s THR 355 Ca 0.26 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 1r9d s THR 355 Cb 0.20 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 1r9d s THR 355 CO 0.06 0.01 0.44 0.54 -0.69 0.00 0.00 174.62 174.98 1r9d s ASN 356 N 0.18 1.04 0.29 3.53 2.20 -1.26 -5.02 114.94 115.90 1r9d s ASN 356 Ca 0.58 -1.53 0.03 0.00 -0.94 0.00 0.00 52.86 50.99 1r9d s ASN 356 Cb -0.47 0.65 0.61 0.00 -2.00 0.00 0.00 41.25 40.04 1r9d s ASN 356 CO 0.55 -1.26 1.81 0.50 -2.94 0.00 0.00 177.10 175.76 1r9d h LYS 357 N 2.12 0.87 0.00 3.55 1.63 -1.95 -0.77 116.57 122.02 1r9d h LYS 357 Ca -0.28 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.40 1r9d h LYS 357 Cb 1.24 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 1r9d h LYS 357 CO 0.38 0.58 -0.35 0.28 -3.45 0.00 0.00 179.45 176.89 1r9d h VAL 358 N 0.90 1.02 -0.62 2.00 2.07 -1.96 -1.93 116.25 117.74 1r9d h VAL 358 Ca 0.52 -1.32 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1r9d h VAL 358 Cb 0.63 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1r9d h VAL 358 CO -0.31 0.35 0.35 0.28 0.02 0.00 0.00 177.57 178.26 1r9d h SER 359 N 0.00 0.54 0.33 0.57 0.02 -1.43 -1.43 113.55 112.14 1r9d h SER 359 Ca -0.00 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 1r9d h SER 359 Cb 0.73 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1r9d h SER 359 CO 0.05 0.37 -0.73 1.88 -1.14 0.00 0.00 176.83 177.25 1r9d h TYR 360 N 0.67 0.46 0.00 3.45 -1.99 -1.38 -3.10 116.97 115.09 1r9d h TYR 360 Ca 0.26 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 1r9d h TYR 360 Cb 0.11 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1r9d h TYR 360 CO -0.07 0.95 -0.18 0.52 -0.00 0.00 0.00 178.16 179.38 1r9d h MET 361 N 0.23 0.00 -0.20 4.88 2.86 -0.83 -1.66 114.93 120.21 1r9d h MET 361 Ca -0.03 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1r9d h MET 361 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1r9d h MET 361 CO 0.12 0.18 -0.48 0.00 1.06 0.00 0.00 176.91 177.80 1r9d h ALA 362 N 1.82 0.33 -0.58 6.32 0.00 -1.20 -0.80 119.26 125.15 1r9d h ALA 362 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1r9d h ALA 362 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1r9d h ALA 362 CO 0.02 0.49 0.07 -0.07 0.00 0.00 0.00 179.25 179.76 1r9d h LEU 363 N 0.38 0.91 -0.44 0.00 3.38 -1.44 -2.70 115.31 115.41 1r9d h LEU 363 Ca -0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1r9d h LEU 363 Cb 1.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1r9d h LEU 363 CO 0.10 0.93 0.08 -0.08 0.09 0.00 0.00 178.44 179.56 1r9d h GLU 364 N 0.89 0.72 -0.71 1.13 4.57 -1.23 -2.95 114.58 116.99 1r9d h GLU 364 Ca 0.18 -0.19 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 1r9d h GLU 364 Cb 0.43 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1r9d h GLU 364 CO 0.01 0.74 0.47 0.00 -1.18 0.00 0.00 179.01 179.05 1r9d h ALA 365 N 0.95 1.64 -0.38 2.92 0.00 -0.89 -1.23 119.26 122.27 1r9d h ALA 365 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r9d h ALA 365 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1r9d h ALA 365 CO 0.01 0.27 0.22 0.00 0.00 0.00 0.00 179.25 179.74 1r9d h ALA 366 N 1.60 1.67 0.00 0.00 0.00 -1.31 -0.92 119.26 120.30 1r9d h ALA 366 Ca 0.29 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 1r9d h ALA 366 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1r9d h ALA 366 CO -0.09 0.29 -1.08 0.28 0.00 0.00 0.00 179.25 178.65 1r9d h VAL 367 N 0.52 1.12 -0.17 0.00 2.07 -1.30 -1.19 116.25 117.30 1r9d h VAL 367 Ca 0.14 -2.74 -0.19 0.00 0.82 0.00 0.00 66.70 64.73 1r9d h VAL 367 Cb 0.00 2.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1r9d h VAL 367 CO -0.02 0.64 -0.66 0.45 0.02 0.00 0.00 177.57 178.00 1r9d h HIS 368 N 0.00 0.84 0.03 1.57 3.86 -0.65 -3.37 115.15 117.43 1r9d h HIS 368 Ca -0.09 -0.34 -0.37 0.00 -1.16 0.00 0.00 60.37 58.41 1r9d h HIS 368 Cb 1.69 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.97 1r9d h HIS 368 CO 0.00 1.12 -2.16 0.28 0.86 0.00 0.00 177.93 178.03 1r9d n VAL 369 N -3.93 1.59 -3.82 2.45 0.31 -0.41 -4.81 118.33 109.71 1r9d n VAL 369 Ca -0.05 -0.47 -0.24 0.00 -0.01 0.00 0.00 64.34 63.57 1r9d n VAL 369 Cb 0.67 -1.71 0.02 0.00 -0.91 0.00 0.00 33.84 31.91 1r9d n VAL 369 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1r9d n LYS 370 N -3.73 -4.53 -4.33 5.55 5.02 -0.45 -5.01 118.16 110.68 1r9d n LYS 370 Ca -0.42 0.55 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 1r9d n LYS 370 Cb 0.93 -5.06 -0.09 0.00 -0.02 0.00 0.00 35.03 30.80 1r9d n LYS 370 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r9d s LEU 371 N -6.87 2.99 0.41 -0.35 1.43 -1.26 -4.91 118.68 110.12 1r9d s LEU 371 Ca 0.13 -1.05 0.09 0.00 -1.03 0.00 0.00 54.13 52.27 1r9d s LEU 371 Cb -0.07 -1.31 0.89 0.00 0.03 0.00 0.00 46.19 45.73 1r9d s LEU 371 CO 0.84 -0.32 2.00 -0.65 0.23 0.00 0.00 176.35 178.45 1r9d h PRO 372 N 1.73 0.54 -6.40 1.29 0.11 -1.93 -3.43 132.00 123.92 1r9d h PRO 372 Ca -0.43 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.03 1r9d h PRO 372 Cb 1.25 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.11 1r9d h PRO 372 CO 0.69 0.36 -0.70 -0.65 -0.21 0.00 0.00 178.00 177.49 1r9d s GLN 373 N -5.51 2.20 0.81 1.05 -1.52 -1.26 -4.31 119.66 111.11 1r9d s GLN 373 Ca -0.08 -1.20 -0.12 0.00 -1.95 0.00 0.00 55.36 52.01 1r9d s GLN 373 Cb 0.19 -2.24 0.08 0.00 -0.22 0.00 0.00 33.01 30.82 1r9d s GLN 373 CO 0.75 0.44 1.17 -1.25 -0.25 0.00 0.00 175.29 176.15 1r9d s PRO 374 N -2.87 1.93 -1.04 2.91 0.04 -1.26 -4.73 135.00 129.98 1r9d s PRO 374 Ca 0.26 0.06 -0.23 0.00 0.04 0.00 0.00 61.00 61.13 1r9d s PRO 374 Cb -0.09 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1r9d s PRO 374 CO 0.17 -1.60 1.51 -1.12 0.04 0.00 0.00 177.00 176.00 1r9d s SER 375 N -4.59 6.43 0.22 6.66 0.01 -0.45 -4.92 113.70 117.07 1r9d s SER 375 Ca 0.62 -1.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.09 1r9d s SER 375 Cb -0.11 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 1r9d s SER 375 CO 0.49 -1.57 1.19 -0.22 0.41 0.00 0.00 173.24 173.54 1r9d s LEU 376 N 5.29 4.47 0.11 2.44 2.96 -1.26 -1.91 118.68 130.79 1r9d s LEU 376 Ca 0.49 2.30 -0.01 0.00 -0.22 0.00 0.00 54.13 56.68 1r9d s LEU 376 Cb -0.00 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1r9d s LEU 376 CO -0.08 -0.34 0.05 -0.44 -1.32 0.00 0.00 176.35 174.22 1r9d s SER 377 N -0.16 0.34 0.01 3.68 0.01 -0.08 -2.07 113.70 115.43 1r9d s SER 377 Ca 0.51 -1.15 0.01 0.00 1.31 0.00 0.00 55.95 56.63 1r9d s SER 377 Cb -0.33 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1r9d s SER 377 CO 0.39 -0.71 -0.05 0.68 0.41 0.00 0.00 173.24 173.97 1r9d s VAL 378 N -4.02 0.36 0.02 3.43 -7.23 -0.34 -1.61 120.40 111.02 1r9d s VAL 378 Ca 0.20 -0.45 -0.11 0.00 -1.81 0.00 0.00 61.98 59.81 1r9d s VAL 378 Cb 0.07 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.61 1r9d s VAL 378 CO -0.01 -0.07 0.37 -0.13 -0.31 0.00 0.00 175.10 174.94 1r9d s ARG 379 N -0.57 3.77 -0.03 4.82 0.52 -0.63 -1.69 118.95 125.15 1r9d s ARG 379 Ca -0.03 0.21 0.04 0.00 -0.52 0.00 0.00 55.73 55.43 1r9d s ARG 379 Cb -0.04 -3.11 -0.00 0.00 0.52 0.00 0.00 34.95 32.32 1r9d s ARG 379 CO -0.00 0.64 -0.14 0.42 0.02 0.00 0.00 175.30 176.24 1r9d s ILE 380 N -1.24 1.13 0.33 1.52 -1.09 -0.03 -3.75 121.20 118.07 1r9d s ILE 380 Ca 0.27 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1r9d s ILE 380 Cb -0.15 -0.97 -0.01 0.00 -1.58 0.00 0.00 42.46 39.75 1r9d s ILE 380 CO 0.15 0.33 0.38 -1.66 -1.23 0.00 0.00 174.94 172.91 1r9d s TRP 381 N -0.06 1.32 0.40 3.97 1.48 -1.26 -1.42 118.94 123.37 1r9d s TRP 381 Ca -0.00 -1.43 0.16 0.00 -1.06 0.00 0.00 56.10 53.77 1r9d s TRP 381 Cb -0.08 -0.35 1.03 0.00 -1.16 0.00 0.00 33.47 32.91 1r9d s TRP 381 CO 0.01 -1.01 1.84 -0.91 -4.06 0.00 0.00 176.95 172.82 1r9d h ASN 382 N 2.15 0.47 -0.57 -2.66 -0.26 -2.01 -2.02 115.58 110.68 1r9d h ASN 382 Ca -0.27 0.05 -0.12 0.00 -0.56 0.00 0.00 56.30 55.40 1r9d h ASN 382 Cb 1.24 -0.03 -0.07 0.00 -1.06 0.00 0.00 38.32 38.39 1r9d h ASN 382 CO 0.39 0.18 0.13 0.29 -1.06 0.00 0.00 177.43 177.35 1r9d n LYS 383 N -4.55 3.66 -1.74 0.81 5.02 -1.26 -4.99 118.16 115.10 1r9d n LYS 383 Ca 0.20 -3.07 -0.42 0.00 -2.02 0.00 0.00 58.31 53.01 1r9d n LYS 383 Cb 0.69 -2.12 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 1r9d n LYS 383 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r9d s THR 384 N -2.94 2.04 0.27 -0.18 2.01 -0.76 -4.91 115.64 111.16 1r9d s THR 384 Ca 0.52 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.24 1r9d s THR 384 Cb 0.41 -3.02 -0.11 0.00 0.01 0.00 0.00 72.50 69.80 1r9d s THR 384 CO 0.12 0.00 1.54 -2.84 -0.69 0.00 0.00 174.62 172.75 1r9d s PRO 385 N 0.65 4.18 0.31 4.92 0.02 -1.26 -4.88 135.00 138.95 1r9d s PRO 385 Ca 0.71 2.46 0.04 0.00 0.02 0.00 0.00 61.00 64.24 1r9d s PRO 385 Cb -0.49 -3.06 0.66 0.00 0.02 0.00 0.00 34.50 31.62 1r9d s PRO 385 CO 0.37 -0.55 1.85 -0.44 -0.33 0.00 0.00 177.00 177.90 1r9d h ASP 386 N 5.06 0.82 -0.81 2.53 3.32 -2.00 -0.93 116.42 124.41 1r9d h ASP 386 Ca -0.46 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.66 1r9d h ASP 386 Cb 1.22 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1r9d h ASP 386 CO 0.80 0.43 0.53 -0.33 -1.72 0.00 0.00 179.24 178.94 1r9d h GLU 387 N 0.88 1.01 -0.07 3.56 3.07 -1.99 -1.16 114.58 119.88 1r9d h GLU 387 Ca 0.48 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.26 1r9d h GLU 387 Cb 0.58 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1r9d h GLU 387 CO -0.25 0.67 -0.04 0.35 -1.40 0.00 0.00 179.01 178.34 1r9d h PHE 388 N 1.04 0.17 -0.75 4.33 3.57 -1.55 -1.81 116.94 121.94 1r9d h PHE 388 Ca 0.31 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1r9d h PHE 388 Cb -0.04 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1r9d h PHE 388 CO -0.00 0.55 0.34 1.25 -2.23 0.00 0.00 178.31 178.21 1r9d h LEU 389 N -0.26 1.00 -1.10 0.59 5.85 -1.26 -1.14 115.31 118.99 1r9d h LEU 389 Ca 0.01 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1r9d h LEU 389 Cb 0.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1r9d h LEU 389 CO 0.01 0.88 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.72 1r9d h LEU 390 N 1.07 0.38 -0.59 2.25 3.38 -1.22 -0.15 115.31 120.43 1r9d h LEU 390 Ca 0.25 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1r9d h LEU 390 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1r9d h LEU 390 CO -0.03 0.60 -0.40 -0.09 0.09 0.00 0.00 178.44 178.62 1r9d h ARG 391 N 0.35 0.68 -0.59 1.13 9.65 -0.86 -0.59 114.38 124.15 1r9d h ARG 391 Ca 0.06 -0.35 -0.08 0.00 -1.10 0.00 0.00 59.98 58.51 1r9d h ARG 391 Cb 0.56 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1r9d h ARG 391 CO 0.04 0.96 0.04 0.00 2.80 0.00 0.00 179.97 183.80 1r9d h ALA 392 N 1.00 0.95 -0.81 2.80 0.00 -0.72 -2.11 119.26 120.38 1r9d h ALA 392 Ca 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1r9d h ALA 392 Cb 0.93 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1r9d h ALA 392 CO 0.08 0.64 0.36 0.00 0.00 0.00 0.00 179.25 180.33 1r9d h ALA 393 N 1.11 1.05 -0.88 0.00 0.00 -0.60 -1.30 119.26 118.64 1r9d h ALA 393 Ca 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1r9d h ALA 393 Cb 0.48 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1r9d h ALA 393 CO 0.02 0.65 0.58 0.93 0.00 0.00 0.00 179.25 181.43 1r9d h GLU 394 N 1.16 1.16 -0.45 0.00 5.08 -0.66 -1.89 114.58 118.99 1r9d h GLU 394 Ca 0.27 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1r9d h GLU 394 Cb 0.17 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1r9d h GLU 394 CO -0.03 0.77 -0.06 1.25 -1.00 0.00 0.00 179.01 179.95 1r9d h LEU 395 N 1.20 0.82 -1.13 1.33 5.85 -0.75 -2.88 115.31 119.76 1r9d h LEU 395 Ca 0.32 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1r9d h LEU 395 Cb -0.13 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.61 1r9d h LEU 395 CO -0.07 0.97 0.60 0.74 -0.34 0.00 0.00 178.44 180.33 1r9d h THR 396 N 0.67 1.06 0.00 1.05 2.02 -0.62 -0.48 112.91 116.61 1r9d h THR 396 Ca 0.12 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1r9d h THR 396 Cb 0.58 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1r9d h THR 396 CO 0.03 0.19 0.00 -0.09 0.37 0.00 0.00 175.52 176.02 1r9d h ARG 397 N 1.04 0.00 0.00 6.66 2.43 -1.14 -1.64 114.38 121.74 1r9d h ARG 397 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1r9d h ARG 397 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1r9d h ARG 397 CO -0.15 0.00 0.00 0.93 -1.51 0.00 0.00 179.97 179.24 1r9d h GLU 398 N 0.00 0.00 -0.60 0.20 4.39 -1.06 -3.47 114.58 114.04 1r9d h GLU 398 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1r9d h GLU 398 Cb 0.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1r9d h GLU 398 CO 0.00 0.00 -0.09 0.41 -1.16 0.00 0.00 179.01 178.17 1r9d n GLY 399 N -0.19 0.27 0.38 -3.84 0.00 -0.62 -4.94 105.19 96.26 1r9d n GLY 399 Ca 0.01 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1r9d n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r9d n LEU 400 N -0.56 1.73 0.00 0.99 4.77 -1.26 -4.73 117.00 117.94 1r9d n LEU 400 Ca -0.04 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1r9d n LEU 400 Cb 0.53 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1r9d n LEU 400 CO 0.05 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1r9d n GLY 401 N 1.43 0.82 3.86 -0.72 0.00 -1.26 -4.37 105.19 104.96 1r9d n GLY 401 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1r9d n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9d s LEU 402 N 0.00 4.09 0.42 0.99 1.43 -1.26 -4.39 118.68 119.96 1r9d s LEU 402 Ca 0.00 0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.27 1r9d s LEU 402 Cb 0.00 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.52 1r9d s LEU 402 CO 0.00 0.12 0.57 -2.16 0.23 0.00 0.00 176.35 175.11 1r9d s PRO 403 N -2.78 2.81 0.20 1.29 0.04 -1.26 -2.71 135.00 132.60 1r9d s PRO 403 Ca 0.33 -1.26 -0.22 0.00 0.04 0.00 0.00 61.00 59.89 1r9d s PRO 403 Cb -0.12 -2.74 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 1r9d s PRO 403 CO 0.26 -0.28 0.75 0.00 0.04 0.00 0.00 177.00 177.77 1r9d s ALA 404 N -2.36 3.42 -0.12 8.56 0.00 -0.88 -4.61 121.76 125.78 1r9d s ALA 404 Ca 0.55 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1r9d s ALA 404 Cb -0.10 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1r9d s ALA 404 CO 0.33 0.31 -0.04 0.71 0.00 0.00 0.00 175.76 177.06 1r9d s TYR 405 N -1.39 3.01 -0.02 0.00 1.51 -0.06 -1.20 117.35 119.20 1r9d s TYR 405 Ca 0.40 -0.13 0.06 0.00 -1.01 0.00 0.00 57.07 56.40 1r9d s TYR 405 Cb -0.19 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1r9d s TYR 405 CO 0.23 0.15 -0.21 0.71 -1.11 0.00 0.00 175.55 175.32 1r9d s TYR 406 N -0.20 1.89 -0.52 2.71 1.51 -0.68 -2.00 117.35 120.06 1r9d s TYR 406 Ca 0.03 -0.38 -0.18 0.00 -1.01 0.00 0.00 57.07 55.54 1r9d s TYR 406 Cb -0.13 -1.22 0.08 0.00 -0.11 0.00 0.00 41.96 40.58 1r9d s TYR 406 CO 0.02 -0.05 0.56 1.21 -1.11 0.00 0.00 175.55 176.19 1r9d s ASN 407 N -0.45 6.19 0.33 2.29 2.47 -0.70 -0.85 114.94 124.22 1r9d s ASN 407 Ca 0.07 -1.24 0.05 0.00 0.42 0.00 0.00 52.86 52.16 1r9d s ASN 407 Cb -0.08 -2.25 0.70 0.00 -1.45 0.00 0.00 41.25 38.16 1r9d s ASN 407 CO -0.00 -0.86 1.90 0.44 -3.72 0.00 0.00 177.10 174.85 1r9d h ASP 408 N 8.95 0.75 -0.10 -4.21 5.19 -1.58 -1.63 116.42 123.79 1r9d h ASP 408 Ca -0.28 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1r9d h ASP 408 Cb 1.10 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 1r9d h ASP 408 CO 0.98 0.44 0.08 -0.33 -3.12 0.00 0.00 179.24 177.29 1r9d h GLU 409 N 0.83 0.00 0.00 3.56 4.39 -1.92 -1.57 114.58 119.87 1r9d h GLU 409 Ca 0.41 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.83 1r9d h GLU 409 Cb 0.45 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 1r9d h GLU 409 CO -0.17 0.00 -2.05 1.55 -1.16 0.00 0.00 179.01 177.18 1r9d n VAL 410 N -4.12 1.06 -0.16 3.13 3.14 -1.00 -4.51 118.33 115.87 1r9d n VAL 410 Ca -0.01 -0.42 -0.08 0.00 -2.96 0.00 0.00 64.34 60.87 1r9d n VAL 410 Cb 0.19 -1.12 0.01 0.00 -1.06 0.00 0.00 33.84 31.86 1r9d n VAL 410 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1r9d h ILE 411 N 0.00 1.18 0.07 1.55 2.04 -1.23 -1.72 117.51 119.39 1r9d h ILE 411 Ca -0.41 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1r9d h ILE 411 Cb 1.66 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1r9d h ILE 411 CO -0.06 0.19 -0.06 0.40 0.00 0.00 0.00 178.15 178.62 1r9d h ILE 412 N 0.60 0.86 -0.84 -0.67 2.04 -1.53 -0.78 117.51 117.19 1r9d h ILE 412 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 1r9d h ILE 412 Cb 0.09 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1r9d h ILE 412 CO -0.02 0.00 0.41 -0.65 0.00 0.00 0.00 178.15 177.89 1r9d h PRO 413 N -0.14 1.20 -0.79 2.37 0.11 -1.77 -1.88 132.00 131.10 1r9d h PRO 413 Ca 0.00 -0.17 0.02 0.00 0.11 0.00 0.00 66.00 65.97 1r9d h PRO 413 Cb 0.14 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 30.98 1r9d h PRO 413 CO -0.01 0.91 0.51 0.00 -0.21 0.00 0.00 178.00 179.19 1r9d h ALA 414 N 1.26 1.02 -0.38 -0.75 0.00 -0.99 -0.72 119.26 118.70 1r9d h ALA 414 Ca 0.29 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1r9d h ALA 414 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1r9d h ALA 414 CO -0.04 0.34 -0.17 -0.07 0.00 0.00 0.00 179.25 179.32 1r9d h LEU 415 N 1.00 0.81 -1.13 0.00 3.38 -0.76 -2.63 115.31 115.98 1r9d h LEU 415 Ca 0.31 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1r9d h LEU 415 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1r9d h LEU 415 CO -0.10 1.02 -0.02 0.58 0.09 0.00 0.00 178.44 180.02 1r9d h VAL 416 N 0.59 1.21 0.00 1.22 2.07 -1.08 -0.54 116.25 119.72 1r9d h VAL 416 Ca 0.09 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1r9d h VAL 416 Cb 0.71 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1r9d h VAL 416 CO 0.05 0.30 -0.10 -1.28 0.02 0.00 0.00 177.57 176.56 1r9d h SER 417 N 0.56 0.00 -0.07 0.57 0.87 -0.93 -1.59 113.55 112.95 1r9d h SER 417 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1r9d h SER 417 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1r9d h SER 417 CO 0.01 0.10 0.00 0.54 -0.53 0.00 0.00 176.83 176.95 1r9d n ARG 418 N -4.22 1.59 0.00 2.24 5.12 -0.24 -4.93 116.66 116.22 1r9d n ARG 418 Ca -0.03 -0.88 0.00 0.00 -1.93 0.00 0.00 57.85 55.02 1r9d n ARG 418 Cb 0.18 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 1r9d n ARG 418 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r9d n GLY 419 N 1.12 1.34 3.79 -0.13 0.00 -0.60 -5.06 105.19 105.66 1r9d n GLY 419 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1r9d n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9d s LEU 420 N 0.00 3.90 0.78 0.99 1.02 -1.03 -5.00 118.68 119.34 1r9d s LEU 420 Ca 0.00 1.95 -0.11 0.00 0.02 0.00 0.00 54.13 55.99 1r9d s LEU 420 Cb 0.00 -4.49 0.06 0.00 0.02 0.00 0.00 46.19 41.78 1r9d s LEU 420 CO 0.00 -0.73 1.08 0.42 0.02 0.00 0.00 176.35 177.14 1r9d s THR 421 N -1.92 3.38 0.25 5.49 -4.23 -1.26 -4.29 115.64 113.06 1r9d s THR 421 Ca 0.66 0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 61.56 1r9d s THR 421 Cb -0.17 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 70.84 1r9d s THR 421 CO 0.21 -0.58 1.88 0.25 -0.54 0.00 0.00 174.62 175.84 1r9d h LEU 422 N -1.07 1.09 -0.34 4.79 5.85 -1.96 -0.54 115.31 123.11 1r9d h LEU 422 Ca -0.45 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 1r9d h LEU 422 Cb 1.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1r9d h LEU 422 CO 0.55 0.85 0.20 -0.33 -0.34 0.00 0.00 178.44 179.37 1r9d h GLU 423 N 1.23 0.47 -0.45 1.25 5.08 -1.92 -1.59 114.58 118.65 1r9d h GLU 423 Ca 0.32 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1r9d h GLU 423 Cb -0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1r9d h GLU 423 CO -0.05 0.36 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.87 1r9d h ASP 424 N 0.44 0.80 -0.96 1.42 3.32 -1.84 -3.07 116.42 116.54 1r9d h ASP 424 Ca 0.12 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1r9d h ASP 424 Cb 0.02 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 1r9d h ASP 424 CO -0.02 0.92 0.61 0.00 -1.72 0.00 0.00 179.24 179.02 1r9d h ALA 425 N 0.91 1.21 0.00 3.45 0.00 -0.95 -1.53 119.26 122.35 1r9d h ALA 425 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r9d h ALA 425 Cb 0.52 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1r9d h ALA 425 CO 0.03 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1r9d h ARG 426 N 1.31 0.00 -0.79 0.00 3.08 -1.21 -2.54 114.38 114.22 1r9d h ARG 426 Ca 0.35 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.10 1r9d h ARG 426 Cb -0.11 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.77 1r9d h ARG 426 CO -0.07 0.00 0.36 -3.47 -1.07 0.00 0.00 179.97 175.72 1r9d n ASP 427 N -3.03 4.47 -4.76 7.04 2.03 -0.58 -4.63 116.55 117.10 1r9d n ASP 427 Ca -0.01 -3.35 -0.33 0.00 0.52 0.00 0.00 54.79 51.62 1r9d n ASP 427 Cb 0.18 -0.77 0.06 0.00 -0.72 0.00 0.00 41.12 39.88 1r9d n ASP 427 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1r9d s TYR 428 N -3.09 2.53 0.26 -0.67 -0.85 -0.96 -4.44 117.35 110.13 1r9d s TYR 428 Ca 0.55 1.56 0.02 0.00 -0.52 0.00 0.00 57.07 58.69 1r9d s TYR 428 Cb 0.45 -3.20 -0.05 0.00 0.38 0.00 0.00 41.96 39.53 1r9d s TYR 428 CO 0.12 -1.83 0.07 0.20 -1.52 0.00 0.00 175.55 172.59 1r9d s GLY 429 N -2.56 1.73 -0.10 5.49 0.00 -0.51 -4.87 107.32 106.50 1r9d s GLY 429 Ca 0.68 -1.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.48 1r9d s GLY 429 CO 0.43 -1.64 0.08 -0.42 0.00 0.00 0.00 173.10 171.55 1r9d s ILE 430 N -3.63 4.96 -0.15 0.90 -1.09 -1.26 -1.86 121.20 119.07 1r9d s ILE 430 Ca 0.35 -0.02 -0.05 0.00 -2.23 0.00 0.00 60.65 58.70 1r9d s ILE 430 Cb 0.08 -3.14 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1r9d s ILE 430 CO 0.13 0.60 0.03 -0.63 -1.23 0.00 0.00 174.94 173.83 1r9d s ILE 431 N -0.98 4.53 0.00 2.92 -1.09 0.24 -4.61 121.20 122.21 1r9d s ILE 431 Ca 0.15 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1r9d s ILE 431 Cb -0.12 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1r9d s ILE 431 CO 0.04 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1r9d n GLY 432 N 3.17 1.00 0.08 6.18 0.00 -1.24 -2.29 105.19 112.10 1r9d n GLY 432 Ca -0.17 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 1r9d n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9d n VAL 434 N -4.54 0.00 -2.93 0.00 0.24 -1.22 -4.82 118.33 105.06 1r9d n VAL 434 Ca -0.16 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.71 1r9d n VAL 434 Cb 0.42 0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 33.06 1r9d n VAL 434 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1r9d s GLU 435 N 0.00 3.43 0.41 7.34 8.01 -0.97 -4.24 118.70 132.68 1r9d s GLU 435 Ca 0.00 -0.06 -0.23 0.00 0.01 0.00 0.00 54.97 54.69 1r9d s GLU 435 Cb 0.00 -3.94 -0.10 0.00 -4.31 0.00 0.00 34.13 25.78 1r9d s GLU 435 CO 0.00 -1.15 0.99 -1.25 0.01 0.00 0.00 175.26 173.86 1r9d s PRO 436 N 3.40 4.23 0.13 0.39 0.04 -1.26 0.83 135.00 142.76 1r9d s PRO 436 Ca 0.31 1.31 -0.25 0.00 0.04 0.00 0.00 61.00 62.42 1r9d s PRO 436 Cb -0.12 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 32.09 1r9d s PRO 436 CO 0.23 -0.05 0.73 1.14 0.04 0.00 0.00 177.00 179.09 1r9d s GLN 437 N -2.74 1.20 -0.41 4.56 -2.07 -0.78 -4.91 119.66 114.52 1r9d s GLN 437 Ca 0.59 -0.50 -0.23 0.00 -1.82 0.00 0.00 55.36 53.40 1r9d s GLN 437 Cb -0.16 0.51 0.02 0.00 -1.09 0.00 0.00 33.01 32.29 1r9d s GLN 437 CO 0.20 -0.53 0.76 0.21 -1.32 0.00 0.00 175.29 174.61 1r9d s LYS 438 N -3.54 3.55 0.51 9.60 2.47 -1.26 -1.42 119.74 129.64 1r9d s LYS 438 Ca 0.04 0.04 -0.23 0.00 -1.56 0.00 0.00 55.97 54.27 1r9d s LYS 438 Cb -0.02 -3.88 -0.06 0.00 -1.46 0.00 0.00 37.83 32.41 1r9d s LYS 438 CO -0.08 -0.98 1.39 -2.14 0.16 0.00 0.00 175.35 173.71 1r9d s PRO 439 N 3.14 3.35 0.00 4.03 0.02 -1.26 -3.11 135.00 141.16 1r9d s PRO 439 Ca 0.29 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1r9d s PRO 439 Cb -0.13 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.97 1r9d s PRO 439 CO 0.20 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.22 1r9d n GLY 440 N 0.67 0.58 0.00 0.52 0.00 0.40 -4.79 105.19 102.57 1r9d n GLY 440 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1r9d n GLY 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r9d n LYS 441 N -2.13 0.00 -4.51 1.61 5.02 -1.18 -0.24 118.16 116.72 1r9d n LYS 441 Ca 0.00 -0.30 -0.22 0.00 -2.02 0.00 0.00 58.31 55.77 1r9d n LYS 441 Cb 0.05 -0.43 -0.14 0.00 -0.02 0.00 0.00 35.03 34.49 1r9d n LYS 441 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r9d s THR 442 N 0.00 1.31 -0.46 -0.18 2.01 -1.24 -1.09 115.64 115.99 1r9d s THR 442 Ca 0.00 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.03 1r9d s THR 442 Cb 0.00 -1.15 0.13 0.00 0.01 0.00 0.00 72.50 71.48 1r9d s THR 442 CO 0.00 0.13 0.22 -0.70 -0.69 0.00 0.00 174.62 173.58 1r9d s GLU 443 N -1.01 1.67 0.02 4.92 2.56 -0.40 -4.85 118.70 121.62 1r9d s GLU 443 Ca 0.04 -2.29 0.23 0.00 0.00 0.00 0.00 54.97 52.95 1r9d s GLU 443 Cb -0.08 -2.99 0.00 0.00 2.00 0.00 0.00 34.13 33.06 1r9d s GLU 443 CO 0.01 -1.09 1.00 0.41 -0.56 0.00 0.00 175.26 175.02 1r9d n GLY 444 N 3.46 -1.14 4.17 -1.50 0.00 -1.26 -2.06 105.19 106.86 1r9d n GLY 444 Ca 0.05 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1r9d n GLY 444 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1r9d n TRP 445 N -1.81 -1.46 0.05 1.61 7.02 -1.25 -3.26 117.44 118.34 1r9d n TRP 445 Ca 0.02 0.69 0.01 0.00 -1.02 0.00 0.00 57.50 57.20 1r9d n TRP 445 Cb 0.41 -3.15 0.03 0.00 -2.42 0.00 0.00 31.31 26.17 1r9d n TRP 445 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1r9d n HIS 446 N -4.46 0.00 -3.07 -5.99 8.25 -1.26 -0.63 115.22 108.06 1r9d n HIS 446 Ca -0.26 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.02 1r9d n HIS 446 Cb 0.66 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 1r9d n HIS 446 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1r9d n ASP 447 N -1.43 -0.32 0.02 0.41 2.03 -1.22 -4.69 116.55 111.34 1r9d n ASP 447 Ca 0.00 -3.02 0.14 0.00 0.52 0.00 0.00 54.79 52.43 1r9d n ASP 447 Cb 0.01 0.03 0.52 0.00 -0.72 0.00 0.00 41.12 40.97 1r9d n ASP 447 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1r9d n SER 448 N 0.89 0.24 -3.63 1.67 3.41 -0.73 -4.70 113.62 110.78 1r9d n SER 448 Ca 0.19 0.43 -0.02 0.00 -0.26 0.00 0.00 58.87 59.22 1r9d n SER 448 Cb 0.61 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 1r9d n SER 448 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9d s ALA 449 N -3.03 -2.24 -0.07 7.33 0.00 -1.26 -4.63 121.76 117.87 1r9d s ALA 449 Ca 0.13 1.76 0.05 0.00 0.00 0.00 0.00 51.96 53.90 1r9d s ALA 449 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1r9d s ALA 449 CO 0.57 -0.62 -0.23 -0.06 0.00 0.00 0.00 175.76 175.42 1r9d s PHE 450 N -2.07 2.27 -0.13 0.00 0.40 -0.71 -0.52 117.98 117.24 1r9d s PHE 450 Ca 0.12 -0.75 0.02 0.00 -0.60 0.00 0.00 56.93 55.73 1r9d s PHE 450 Cb 0.00 -1.51 0.01 0.00 0.51 0.00 0.00 43.02 42.03 1r9d s PHE 450 CO -0.03 -0.26 -0.19 0.12 0.70 0.00 0.00 175.22 175.56 1r9d s PHE 451 N 0.04 2.36 -0.77 0.36 5.36 0.22 -1.18 117.98 124.37 1r9d s PHE 451 Ca -0.08 -1.16 -0.24 0.00 -0.96 0.00 0.00 56.93 54.49 1r9d s PHE 451 Cb -0.14 -1.64 0.06 0.00 -0.34 0.00 0.00 43.02 40.95 1r9d s PHE 451 CO 0.05 -0.56 1.16 1.21 -1.46 0.00 0.00 175.22 175.62 1r9d s ASN 452 N 0.90 6.26 0.35 6.13 3.84 0.24 -0.39 114.94 132.27 1r9d s ASN 452 Ca -0.07 -0.97 0.05 0.00 0.21 0.00 0.00 52.86 52.09 1r9d s ASN 452 Cb -0.15 -2.49 0.64 0.00 -0.55 0.00 0.00 41.25 38.70 1r9d s ASN 452 CO -0.02 -1.56 1.88 -0.07 -2.79 0.00 0.00 177.10 174.55 1r9d h LEU 453 N 12.06 0.44 -1.47 3.21 3.38 -1.55 -2.73 115.31 128.65 1r9d h LEU 453 Ca -0.17 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1r9d h LEU 453 Cb 1.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1r9d h LEU 453 CO 1.24 0.52 -0.04 0.00 0.09 0.00 0.00 178.44 180.26 1r9d h ALA 454 N 1.53 1.57 -0.05 1.53 0.00 -1.83 -1.79 119.26 120.23 1r9d h ALA 454 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1r9d h ALA 454 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1r9d h ALA 454 CO 0.01 0.31 -0.29 0.00 0.00 0.00 0.00 179.25 179.29 1r9d h ARG 455 N 0.29 0.08 -0.12 0.00 2.47 -1.85 -1.94 114.38 113.31 1r9d h ARG 455 Ca 0.07 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 1r9d h ARG 455 Cb 0.26 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1r9d h ARG 455 CO 0.01 0.36 -0.32 0.82 0.56 0.00 0.00 179.97 181.40 1r9d h ILE 456 N 0.07 1.27 -0.19 2.04 1.08 -1.37 0.10 117.51 120.52 1r9d h ILE 456 Ca 0.01 -1.28 -0.16 0.00 -0.39 0.00 0.00 64.86 63.04 1r9d h ILE 456 Cb 0.55 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1r9d h ILE 456 CO 0.04 0.38 -0.52 0.58 -0.69 0.00 0.00 178.15 177.94 1r9d h VAL 457 N 0.20 1.32 -0.69 1.67 2.07 -1.34 -1.49 116.25 117.98 1r9d h VAL 457 Ca 0.03 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1r9d h VAL 457 Cb 0.67 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1r9d h VAL 457 CO 0.05 0.55 0.40 -0.08 0.02 0.00 0.00 177.57 178.51 1r9d h GLU 458 N 0.38 0.94 0.00 1.57 4.81 -0.92 -2.08 114.58 119.29 1r9d h GLU 458 Ca -0.01 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1r9d h GLU 458 Cb 1.14 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 1r9d h GLU 458 CO 0.11 0.68 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.85 1r9d h LEU 459 N 0.94 0.00 -0.06 1.64 3.38 -0.76 -1.87 115.31 118.58 1r9d h LEU 459 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1r9d h LEU 459 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1r9d h LEU 459 CO -0.04 0.15 -0.35 0.74 0.09 0.00 0.00 178.44 179.03 1r9d h THR 460 N 0.00 1.43 -0.36 0.22 2.02 -0.64 0.42 112.91 116.00 1r9d h THR 460 Ca -0.00 -1.77 -0.04 0.00 0.77 0.00 0.00 66.41 65.37 1r9d h THR 460 Cb 0.72 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 1r9d h THR 460 CO 0.02 0.51 0.06 0.40 0.37 0.00 0.00 175.52 176.88 1r9d h ILE 461 N -0.16 1.18 -0.63 3.11 2.04 -1.27 -2.70 117.51 119.08 1r9d h ILE 461 Ca -0.03 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1r9d h ILE 461 Cb 1.01 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1r9d h ILE 461 CO 0.07 0.23 0.00 0.59 0.00 0.00 0.00 178.15 179.04 1r9d n ASN 462 N -4.32 5.02 -4.03 1.72 3.02 -0.71 -4.41 115.26 111.55 1r9d n ASN 462 Ca 0.02 -2.57 -0.32 0.00 -0.03 0.00 0.00 54.58 51.68 1r9d n ASN 462 Cb 0.20 -0.61 -0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1r9d n ASN 462 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1r9d n SER 463 N 1.01 -3.40 0.00 6.41 7.64 -0.39 -1.11 113.62 123.78 1r9d n SER 463 Ca 0.26 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1r9d n SER 463 Cb 0.97 -3.33 0.00 0.00 -1.01 0.00 0.00 64.21 60.84 1r9d n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9d n GLY 464 N -1.61 0.85 3.74 0.23 0.00 0.14 -4.02 105.19 104.52 1r9d n GLY 464 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1r9d n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r9d s PHE 465 N -3.42 3.58 -0.17 1.61 5.36 -0.26 -1.70 117.98 122.98 1r9d s PHE 465 Ca 0.00 1.03 -0.11 0.00 -0.96 0.00 0.00 56.93 56.90 1r9d s PHE 465 Cb 0.00 -2.58 0.05 0.00 -0.34 0.00 0.00 43.02 40.15 1r9d s PHE 465 CO 0.00 0.24 0.41 0.34 -1.46 0.00 0.00 175.22 174.75 1r9d s ASP 466 N 0.30 -0.50 -1.48 6.13 -1.08 -0.15 -4.79 116.67 115.10 1r9d s ASP 466 Ca 0.29 0.88 -0.09 0.00 -0.52 0.00 0.00 52.55 53.11 1r9d s ASP 466 Cb -0.16 0.80 0.06 0.00 -1.46 0.00 0.00 42.92 42.15 1r9d s ASP 466 CO 0.13 -0.18 0.80 0.29 0.52 0.00 0.00 175.17 176.73 1r9d n LYS 467 N 3.88 -4.72 -3.63 4.34 5.02 -1.26 -1.93 118.16 119.86 1r9d n LYS 467 Ca -0.21 0.54 -0.23 0.00 -2.02 0.00 0.00 58.31 56.40 1r9d n LYS 467 Cb 0.56 -5.21 0.07 0.00 -0.02 0.00 0.00 35.03 30.42 1r9d n LYS 467 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r9d n ASN 468 N -2.89 -4.39 -3.63 4.39 3.02 -1.26 -5.00 115.26 105.49 1r9d n ASN 468 Ca -0.10 -0.64 -0.11 0.00 -0.03 0.00 0.00 54.58 53.70 1r9d n ASN 468 Cb 0.59 -4.72 -0.07 0.00 -0.61 0.00 0.00 39.78 34.97 1r9d n ASN 468 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1r9d s LYS 469 N -6.10 0.72 -0.88 3.52 -2.85 -0.81 -5.10 119.74 108.24 1r9d s LYS 469 Ca 0.39 0.93 -0.25 0.00 -1.00 0.00 0.00 55.97 56.04 1r9d s LYS 469 Cb -0.18 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 35.95 1r9d s LYS 469 CO 0.76 -0.10 1.36 -1.14 0.10 0.00 0.00 175.35 176.33 1r9d s GLN 470 N 0.59 3.39 0.09 1.78 2.00 -1.26 -0.98 119.66 125.27 1r9d s GLN 470 Ca -0.01 -0.68 0.19 0.00 -2.00 0.00 0.00 55.36 52.86 1r9d s GLN 470 Cb -0.05 -4.76 -0.11 0.00 0.80 0.00 0.00 33.01 28.88 1r9d s GLN 470 CO -0.05 -2.18 0.83 0.44 -0.50 0.00 0.00 175.29 173.83 1r9d n ILE 471 N 6.63 0.88 -4.50 -2.34 -5.35 -0.69 -4.97 119.36 109.02 1r9d n ILE 471 Ca 0.18 -0.63 -0.25 0.00 -0.27 0.00 0.00 62.75 61.78 1r9d n ILE 471 Cb 0.50 -0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 37.84 1r9d n ILE 471 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r9d n GLY 472 N 1.32 3.60 3.73 3.28 0.00 -0.69 -4.96 105.19 111.48 1r9d n GLY 472 Ca -0.07 -2.33 -0.36 0.00 0.00 0.00 0.00 46.02 43.26 1r9d n GLY 472 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1r9d s PRO 473 N -3.47 2.43 -1.15 1.61 0.02 -1.26 -4.76 135.00 128.41 1r9d s PRO 473 Ca 0.03 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 62.83 1r9d s PRO 473 Cb -0.00 -1.85 0.15 0.00 0.02 0.00 0.00 34.50 32.82 1r9d s PRO 473 CO 0.02 -1.66 1.39 0.21 -0.33 0.00 0.00 177.00 176.63 1r9d s LYS 474 N -3.57 3.96 0.82 5.54 2.20 -1.26 -3.86 119.74 123.59 1r9d s LYS 474 Ca 0.79 -2.33 -0.12 0.00 -0.36 0.00 0.00 55.97 53.95 1r9d s LYS 474 Cb -0.34 -5.07 0.09 0.00 -1.51 0.00 0.00 37.83 31.00 1r9d s LYS 474 CO 0.41 -1.81 1.17 0.95 -0.36 0.00 0.00 175.35 175.70 1r9d s THR 475 N 2.08 2.07 0.16 3.43 -4.23 -1.26 -4.96 115.64 112.93 1r9d s THR 475 Ca 0.41 0.02 -0.33 0.00 -1.18 0.00 0.00 61.69 60.61 1r9d s THR 475 Cb -0.03 -2.98 -0.16 0.00 1.34 0.00 0.00 72.50 70.68 1r9d s THR 475 CO -0.02 -0.03 1.13 1.67 -0.54 0.00 0.00 174.62 176.84 1r9d n GLN 476 N -3.39 1.02 -1.69 3.99 7.27 -1.26 -4.77 117.38 118.54 1r9d n GLN 476 Ca 0.08 0.36 -0.42 0.00 0.07 0.00 0.00 57.00 57.09 1r9d n GLN 476 Cb 0.60 -1.84 -0.03 0.00 2.41 0.00 0.00 30.24 31.38 1r9d n GLN 476 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1r9d s ASN 477 N -0.03 6.41 0.28 1.69 0.02 -1.26 -4.74 114.94 117.31 1r9d s ASN 477 Ca 0.75 2.79 0.02 0.00 -1.02 0.00 0.00 52.86 55.39 1r9d s ASN 477 Cb -0.89 -2.57 0.61 0.00 0.02 0.00 0.00 41.25 38.42 1r9d s ASN 477 CO 0.52 -1.02 1.79 0.15 0.02 0.00 0.00 177.10 178.57 1r9d h PHE 478 N 8.68 0.99 -0.11 2.20 -0.00 -1.83 -0.92 116.94 125.95 1r9d h PHE 478 Ca -0.46 0.03 0.03 0.00 -0.00 0.00 0.00 57.97 57.57 1r9d h PHE 478 Cb 1.22 -0.30 -0.00 0.00 -0.00 0.00 0.00 35.95 36.87 1r9d h PHE 478 CO 0.80 0.29 0.13 0.93 -0.00 0.00 0.00 178.31 180.46 1r9d h GLU 479 N 0.79 0.00 -0.02 1.11 3.07 -1.89 -1.72 114.58 115.93 1r9d h GLU 479 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1r9d h GLU 479 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1r9d h GLU 479 CO -0.34 0.00 -0.20 0.39 -1.40 0.00 0.00 179.01 177.46 1r9d n GLU 480 N -3.81 1.55 -2.35 2.33 1.02 -0.36 -4.71 120.64 114.31 1r9d n GLU 480 Ca -0.00 -1.16 -0.41 0.00 -0.02 0.00 0.00 57.16 55.57 1r9d n GLU 480 Cb 0.24 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1r9d n GLU 480 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1r9d s MET 481 N -2.25 4.51 -0.01 3.49 -1.94 -0.65 -4.94 119.30 117.51 1r9d s MET 481 Ca 0.26 1.93 0.07 0.00 -1.71 0.00 0.00 55.69 56.24 1r9d s MET 481 Cb 0.19 -3.19 -0.09 0.00 2.01 0.00 0.00 34.83 33.76 1r9d s MET 481 CO 0.44 -0.02 0.21 1.63 -0.01 0.00 0.00 175.02 177.27 1r9d n LYS 482 N 1.74 2.25 -4.11 2.03 5.02 -1.26 -4.92 118.16 118.91 1r9d n LYS 482 Ca 0.02 -0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 1r9d n LYS 482 Cb 0.44 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 34.34 1r9d n LYS 482 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1r9d s SER 483 N -2.27 0.87 0.44 4.39 1.04 -1.26 -4.99 113.70 111.92 1r9d s SER 483 Ca -0.00 -0.85 0.21 0.00 0.48 0.00 0.00 55.95 55.79 1r9d s SER 483 Cb 0.05 0.10 1.03 0.00 0.10 0.00 0.00 66.02 67.30 1r9d s SER 483 CO 0.28 -0.41 1.91 0.15 0.98 0.00 0.00 173.24 176.15 1r9d h PHE 484 N 3.53 0.00 -0.52 5.02 3.57 -1.94 -2.43 116.94 124.17 1r9d h PHE 484 Ca -0.35 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 1r9d h PHE 484 Cb 1.17 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1r9d h PHE 484 CO 0.60 0.25 0.16 -0.44 -2.23 0.00 0.00 178.31 176.65 1r9d h ASP 485 N 0.00 0.72 -0.40 0.41 3.32 -1.99 -0.88 116.42 117.60 1r9d h ASP 485 Ca -0.00 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 1r9d h ASP 485 Cb 0.57 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1r9d h ASP 485 CO 0.03 0.68 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.84 1r9d h GLU 486 N 0.76 0.83 -0.09 3.56 5.08 -1.86 -1.20 114.58 121.66 1r9d h GLU 486 Ca 0.18 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1r9d h GLU 486 Cb 0.22 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1r9d h GLU 486 CO -0.01 0.87 0.03 0.35 -1.00 0.00 0.00 179.01 179.26 1r9d h PHE 487 N 0.76 0.15 -0.07 4.33 3.57 -1.30 -1.96 116.94 122.41 1r9d h PHE 487 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1r9d h PHE 487 Cb 0.55 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1r9d h PHE 487 CO 0.03 0.28 -0.05 0.52 -2.23 0.00 0.00 178.31 176.86 1r9d h MET 488 N -0.03 0.10 -0.30 1.11 2.86 -1.00 0.62 114.93 118.30 1r9d h MET 488 Ca 0.03 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1r9d h MET 488 Cb 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1r9d h MET 488 CO -0.00 0.17 -0.22 -0.22 1.06 0.00 0.00 176.91 177.70 1r9d h LYS 489 N 0.10 0.68 -0.44 1.72 3.64 -0.94 -1.79 116.57 119.54 1r9d h LYS 489 Ca 0.02 -0.33 -0.10 0.00 -1.27 0.00 0.00 60.65 58.97 1r9d h LYS 489 Cb 0.16 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1r9d h LYS 489 CO 0.01 0.93 -0.14 0.00 -2.27 0.00 0.00 179.45 177.98 1r9d h ALA 490 N 0.73 0.93 -0.54 5.00 0.00 -0.59 -1.92 119.26 122.87 1r9d h ALA 490 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1r9d h ALA 490 Cb 0.77 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1r9d h ALA 490 CO 0.06 0.62 0.35 -0.92 0.00 0.00 0.00 179.25 179.36 1r9d h TYR 491 N 0.73 0.69 -0.54 0.00 3.20 -0.80 -1.60 116.97 118.65 1r9d h TYR 491 Ca 0.11 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 1r9d h TYR 491 Cb 0.64 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1r9d h TYR 491 CO 0.03 0.45 0.02 -0.22 -1.64 0.00 0.00 178.16 176.81 1r9d h LYS 492 N 0.73 0.90 -0.67 1.82 3.64 -1.09 -1.62 116.57 120.29 1r9d h LYS 492 Ca 0.20 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1r9d h LYS 492 Cb -0.06 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1r9d h LYS 492 CO -0.04 0.88 0.12 0.00 -2.27 0.00 0.00 179.45 178.14 1r9d h ALA 493 N 1.18 0.88 -0.33 5.00 0.00 -0.91 0.66 119.26 125.75 1r9d h ALA 493 Ca 0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1r9d h ALA 493 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r9d h ALA 493 CO 0.02 0.64 -0.10 1.96 0.00 0.00 0.00 179.25 181.76 1r9d h GLN 494 N 1.02 0.65 -0.25 0.00 1.08 -1.13 -2.72 115.11 113.76 1r9d h GLN 494 Ca 0.20 -0.26 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1r9d h GLN 494 Cb 0.42 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1r9d h GLN 494 CO 0.01 0.84 0.07 1.98 -0.95 0.00 0.00 178.83 180.78 1r9d h MET 495 N 0.42 0.17 -0.46 1.46 4.05 -1.07 -2.76 114.93 116.75 1r9d h MET 495 Ca 0.08 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.56 1r9d h MET 495 Cb 0.61 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.31 1r9d h MET 495 CO 0.04 0.12 0.12 1.49 0.23 0.00 0.00 176.91 178.90 1r9d h GLU 496 N 0.18 0.26 0.41 0.39 4.22 -0.80 -0.77 114.58 118.47 1r9d h GLU 496 Ca 0.11 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 1r9d h GLU 496 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1r9d h GLU 496 CO -0.12 0.17 -0.20 -0.92 -2.18 0.00 0.00 179.01 175.76 1r9d h TYR 497 N 0.26 -0.51 -0.18 0.92 3.20 -1.28 -2.36 116.97 117.02 1r9d h TYR 497 Ca 0.23 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 1r9d h TYR 497 Cb 0.27 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1r9d h TYR 497 CO -0.20 -0.27 -0.41 0.74 -1.64 0.00 0.00 178.16 176.39 1r9d h PHE 498 N -0.64 0.49 -0.45 -3.82 0.04 -1.42 -2.80 116.94 108.35 1r9d h PHE 498 Ca -0.06 -0.14 -0.10 0.00 2.80 0.00 0.00 57.97 60.47 1r9d h PHE 498 Cb 0.47 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1r9d h PHE 498 CO -0.03 0.76 -0.14 0.28 -0.60 0.00 0.00 178.31 178.58 1r9d h VAL 499 N 0.34 1.26 -0.14 -0.55 2.07 -1.17 -1.40 116.25 116.67 1r9d h VAL 499 Ca 0.03 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1r9d h VAL 499 Cb 0.86 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1r9d h VAL 499 CO 0.07 0.42 0.01 0.50 0.02 0.00 0.00 177.57 178.59 1r9d h LYS 500 N 0.74 0.06 0.00 1.57 3.64 -1.24 -1.22 116.57 120.12 1r9d h LYS 500 Ca 0.12 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 1r9d h LYS 500 Cb 0.65 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1r9d h LYS 500 CO 0.05 0.04 -0.45 0.45 -2.27 0.00 0.00 179.45 177.26 1r9d h HIS 501 N 0.06 0.00 -0.27 1.91 3.86 -1.33 -1.33 115.15 118.04 1r9d h HIS 501 Ca 0.07 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1r9d h HIS 501 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1r9d h HIS 501 CO -0.14 0.45 -0.04 1.98 0.86 0.00 0.00 177.93 181.04 1r9d h MET 502 N 0.00 0.50 -0.21 2.45 1.85 -0.84 -0.14 114.93 118.54 1r9d h MET 502 Ca -0.00 -0.18 -0.12 0.00 -0.61 0.00 0.00 59.70 58.79 1r9d h MET 502 Cb 0.84 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.83 1r9d h MET 502 CO 0.06 0.70 -0.37 0.00 -0.40 0.00 0.00 176.91 176.89 1r9d h ALA 505 N 0.90 0.82 -0.70 0.00 0.00 -0.74 -1.85 119.26 117.69 1r9d h ALA 505 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1r9d h ALA 505 Cb 0.85 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1r9d h ALA 505 CO 0.08 0.50 0.45 -0.44 0.00 0.00 0.00 179.25 179.84 1r9d h ASP 506 N 0.90 0.81 0.10 0.00 3.45 -0.91 -2.04 116.42 118.74 1r9d h ASP 506 Ca 0.20 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.57 1r9d h ASP 506 Cb 0.30 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1r9d h ASP 506 CO -0.01 0.60 -0.20 0.78 -1.57 0.00 0.00 179.24 178.85 1r9d h ASN 507 N 0.95 0.19 -0.08 6.45 2.35 -0.77 0.14 115.58 124.80 1r9d h ASN 507 Ca 0.26 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 1r9d h ASN 507 Cb -0.09 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1r9d h ASN 507 CO -0.05 0.40 -0.42 0.00 -1.65 0.00 0.00 177.43 175.71 1r9d h ILE 509 N 0.50 1.35 -0.14 0.00 2.04 -0.90 -2.06 117.51 118.30 1r9d h ILE 509 Ca 0.04 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 1r9d h ILE 509 Cb 0.94 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1r9d h ILE 509 CO 0.08 0.56 0.07 -0.78 0.00 0.00 0.00 178.15 178.08 1r9d h ASP 510 N 0.27 0.19 -0.74 1.72 1.82 -0.62 -2.00 116.42 117.06 1r9d h ASP 510 Ca 0.00 -0.10 -0.05 0.00 -0.39 0.00 0.00 57.03 56.49 1r9d h ASP 510 Cb 1.06 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.99 1r9d h ASP 510 CO 0.09 0.24 0.27 0.40 -1.61 0.00 0.00 179.24 178.63 1r9d h ILE 511 N 0.12 1.26 -0.92 2.25 2.04 -1.13 -2.63 117.51 118.50 1r9d h ILE 511 Ca 0.05 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1r9d h ILE 511 Cb 0.10 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1r9d h ILE 511 CO -0.01 0.34 0.53 0.00 0.00 0.00 0.00 178.15 179.01 1r9d h ALA 512 N 1.13 1.20 -0.48 1.87 0.00 -1.09 -0.73 119.26 121.16 1r9d h ALA 512 Ca 0.24 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1r9d h ALA 512 Cb 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1r9d h ALA 512 CO -0.01 0.66 -0.14 0.45 0.00 0.00 0.00 179.25 180.21 1r9d h HIS 513 N 1.28 1.01 -0.27 0.00 3.86 -1.20 -0.70 115.15 119.12 1r9d h HIS 513 Ca 0.33 -0.21 -0.12 0.00 -1.16 0.00 0.00 60.37 59.21 1r9d h HIS 513 Cb -0.01 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1r9d h HIS 513 CO 0.01 0.97 -0.33 0.00 0.86 0.00 0.00 177.93 179.44 1r9d h ALA 514 N 1.04 0.92 0.03 2.45 0.00 -1.07 0.27 119.26 122.89 1r9d h ALA 514 Ca 0.12 -0.40 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1r9d h ALA 514 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r9d h ALA 514 CO 0.05 0.62 -1.01 1.49 0.00 0.00 0.00 179.25 180.39 1r9d h GLU 515 N 0.50 0.37 0.00 0.00 4.81 -0.93 -3.38 114.58 115.95 1r9d h GLU 515 Ca 0.06 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1r9d h GLU 515 Cb 0.81 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1r9d h GLU 515 CO 0.07 1.13 -1.13 0.54 -0.73 0.00 0.00 179.01 178.88 1r9d n ARG 516 N -3.69 0.44 -2.60 1.92 1.74 -0.29 -4.82 116.66 109.36 1r9d n ARG 516 Ca -0.07 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.83 1r9d n ARG 516 Cb 0.88 -1.08 0.02 0.00 -1.02 0.00 0.00 32.46 31.27 1r9d n ARG 516 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r9d n ALA 517 N -1.61 3.90 -1.84 7.54 0.00 0.91 -4.99 120.51 124.43 1r9d n ALA 517 Ca -0.01 -3.48 -0.41 0.00 0.00 0.00 0.00 53.44 49.54 1r9d n ALA 517 Cb 0.11 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1r9d n ALA 517 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r9d s PRO 518 N -3.29 4.45 -0.40 0.00 0.04 -1.08 -4.78 135.00 129.94 1r9d s PRO 518 Ca 0.34 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 1r9d s PRO 518 Cb 0.43 -3.14 0.05 0.00 0.04 0.00 0.00 34.50 31.88 1r9d s PRO 518 CO -0.03 -0.09 0.25 -0.51 0.04 0.00 0.00 177.00 176.66 1r9d s LEU 519 N -1.20 4.97 0.10 -3.56 1.43 -1.26 -4.79 118.68 114.38 1r9d s LEU 519 Ca 0.50 -1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 52.22 1r9d s LEU 519 Cb -0.36 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1r9d s LEU 519 CO 0.45 -0.47 1.61 -0.65 0.23 0.00 0.00 176.35 177.52 1r9d h PRO 520 N 8.47 0.47 0.33 1.29 0.11 -1.91 -2.45 132.00 138.30 1r9d h PRO 520 Ca -0.25 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1r9d h PRO 520 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1r9d h PRO 520 CO 0.72 0.54 -0.16 0.35 -0.21 0.00 0.00 178.00 179.24 1r9d h PHE 521 N 0.31 -0.41 -0.63 0.65 3.04 -1.90 -2.74 116.94 115.27 1r9d h PHE 521 Ca 0.09 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.08 1r9d h PHE 521 Cb 0.27 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.87 1r9d h PHE 521 CO 0.01 -0.08 0.35 1.25 -2.02 0.00 0.00 178.31 177.82 1r9d h LEU 522 N -0.77 0.54 -1.63 0.59 5.85 -1.97 -2.52 115.31 115.40 1r9d h LEU 522 Ca -0.05 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1r9d h LEU 522 Cb 0.51 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1r9d h LEU 522 CO 0.07 0.36 0.26 0.28 -0.34 0.00 0.00 178.44 179.07 1r9d h SER 523 N 0.67 0.43 0.25 1.25 0.02 -1.46 -2.21 113.55 112.50 1r9d h SER 523 Ca 0.27 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1r9d h SER 523 Cb 0.13 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1r9d h SER 523 CO -0.16 0.31 0.00 0.77 -1.14 0.00 0.00 176.83 176.61 1r9d h SER 524 N 0.51 0.00 -0.40 3.07 4.64 -1.12 -2.69 113.55 117.55 1r9d h SER 524 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1r9d h SER 524 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1r9d h SER 524 CO -0.03 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.16 1r9d n MET 525 N -2.78 3.48 -4.12 4.77 2.00 -0.83 -4.86 117.12 114.77 1r9d n MET 525 Ca -0.01 -2.82 -0.23 0.00 0.00 0.00 0.00 57.70 54.64 1r9d n MET 525 Cb 0.12 -1.87 -0.17 0.00 0.00 0.00 0.00 33.22 31.30 1r9d n MET 525 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1r9d s VAL 526 N -2.41 0.71 0.31 2.03 1.01 -1.02 -1.33 120.40 119.70 1r9d s VAL 526 Ca 0.44 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.98 1r9d s VAL 526 Cb 0.33 -0.73 -0.14 0.00 0.00 0.00 0.00 36.38 35.83 1r9d s VAL 526 CO 0.14 0.28 0.82 0.47 0.00 0.00 0.00 175.10 176.81 1r9d n ASP 527 N 4.38 0.35 0.00 3.32 10.43 0.67 -2.86 116.55 132.83 1r9d n ASP 527 Ca -0.19 1.10 0.00 0.00 2.57 0.00 0.00 54.79 58.27 1r9d n ASP 527 Cb 0.51 -1.19 0.00 0.00 1.84 0.00 0.00 41.12 42.27 1r9d n ASP 527 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1r9d n ASN 528 N 1.31 0.00 0.18 -2.24 5.03 -1.26 -3.09 115.26 115.19 1r9d n ASN 528 Ca 0.11 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.42 1r9d n ASN 528 Cb 0.33 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.02 1r9d n ASN 528 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r9d h ILE 530 N -0.63 1.21 -0.63 0.00 2.04 -1.81 0.22 117.51 117.92 1r9d h ILE 530 Ca -0.00 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1r9d h ILE 530 Cb 0.60 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1r9d h ILE 530 CO -0.10 0.23 0.27 1.23 0.00 0.00 0.00 178.15 179.78 1r9d h GLY 531 N 0.49 0.97 1.34 5.37 0.00 -1.86 -2.49 103.07 106.89 1r9d h GLY 531 Ca 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1r9d h GLY 531 CO -0.01 0.46 -0.53 0.50 0.00 0.00 0.00 176.54 176.97 1r9d h LYS 532 N 0.90 0.00 -1.71 4.80 1.79 0.20 -3.48 116.57 119.07 1r9d h LYS 532 Ca 0.22 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.47 1r9d h LYS 532 Cb 0.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1r9d h LYS 532 CO -0.02 0.00 -0.29 0.41 -1.08 0.00 0.00 179.45 178.47 1r9d n GLY 533 N 1.30 -0.07 3.03 3.86 0.00 0.72 -5.01 105.19 109.02 1r9d n GLY 533 Ca 0.03 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1r9d n GLY 533 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9d s LYS 534 N -4.63 0.48 0.86 1.61 1.02 -0.79 -4.42 119.74 113.88 1r9d s LYS 534 Ca 0.02 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.25 1r9d s LYS 534 Cb -0.01 -0.27 0.11 0.00 -0.52 0.00 0.00 37.83 37.14 1r9d s LYS 534 CO 0.03 0.05 1.13 -1.54 -0.92 0.00 0.00 175.35 174.09 1r9d s SER 535 N -1.31 3.94 0.23 2.83 1.04 -1.26 -4.32 113.70 114.85 1r9d s SER 535 Ca -0.08 1.06 -0.08 0.00 0.48 0.00 0.00 55.95 57.33 1r9d s SER 535 Cb -0.09 -1.69 0.20 0.00 0.10 0.00 0.00 66.02 64.55 1r9d s SER 535 CO 0.00 -2.29 1.90 -0.07 0.98 0.00 0.00 173.24 173.76 1r9d h LEU 536 N -1.32 1.01 -1.91 2.42 4.07 -1.90 -0.95 115.31 116.73 1r9d h LEU 536 Ca -0.49 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.41 1r9d h LEU 536 Cb 1.31 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.79 1r9d h LEU 536 CO 0.61 0.74 -0.12 1.56 -1.08 0.00 0.00 178.44 180.15 1r9d h GLN 537 N 1.18 0.00 -0.63 1.13 7.50 -1.93 -2.47 115.11 119.90 1r9d h GLN 537 Ca 0.32 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.47 1r9d h GLN 537 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.41 1r9d h GLN 537 CO -0.07 0.12 0.00 -0.25 -1.50 0.00 0.00 178.83 177.13 1r9d n ASP 538 N -3.87 5.08 0.00 1.46 8.00 -0.52 -4.65 116.55 122.05 1r9d n ASP 538 Ca -0.02 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 52.79 1r9d n ASP 538 Cb 0.22 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1r9d n ASP 538 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r9d n GLY 539 N 0.79 0.62 0.27 0.44 0.00 -0.93 -4.82 105.19 101.58 1r9d n GLY 539 Ca 0.25 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1r9d n GLY 539 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r9d h GLY 540 N 0.00 0.00 -2.26 -0.02 0.00 -1.38 -3.45 103.07 95.97 1r9d h GLY 540 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1r9d h GLY 540 CO 0.00 0.00 0.49 0.00 0.00 0.00 0.00 176.54 177.03 1r9d s ALA 541 N -4.27 2.63 0.18 3.60 0.00 -1.26 -3.17 121.76 119.48 1r9d s ALA 541 Ca -0.03 1.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1r9d s ALA 541 Cb 0.13 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.90 1r9d s ALA 541 CO 0.57 -1.12 1.80 1.49 0.00 0.00 0.00 175.76 178.50 1r9d h GLU 542 N 1.10 0.88 -5.66 0.00 4.57 -1.39 -3.42 114.58 110.66 1r9d h GLU 542 Ca -0.50 -0.10 -0.67 0.00 -1.18 0.00 0.00 59.36 56.90 1r9d h GLU 542 Cb 1.29 -0.17 -0.28 0.00 -0.16 0.00 0.00 28.75 29.43 1r9d h GLU 542 CO 0.56 0.66 -0.80 0.71 -1.18 0.00 0.00 179.01 178.96 1r9d s TYR 543 N -5.87 2.69 -0.03 0.92 1.51 -0.25 -5.04 117.35 111.27 1r9d s TYR 543 Ca -0.13 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.35 1r9d s TYR 543 Cb 0.13 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.25 1r9d s TYR 543 CO 0.78 -0.16 -0.10 -0.80 -1.11 0.00 0.00 175.55 174.16 1r9d s ASN 544 N 0.02 1.36 0.31 2.29 0.01 -1.26 -1.27 114.94 116.41 1r9d s ASN 544 Ca -0.06 -0.21 -0.05 0.00 -0.71 0.00 0.00 52.86 51.83 1r9d s ASN 544 Cb -0.15 -0.39 0.00 0.00 0.41 0.00 0.00 41.25 41.13 1r9d s ASN 544 CO 0.05 0.07 0.46 -0.36 -1.51 0.00 0.00 177.10 175.81 1r9d s PHE 545 N 0.21 0.88 -0.06 2.20 0.40 -0.87 -3.40 117.98 117.34 1r9d s PHE 545 Ca -0.04 -1.16 -0.03 0.00 -0.60 0.00 0.00 56.93 55.10 1r9d s PHE 545 Cb -0.09 -0.02 0.03 0.00 0.51 0.00 0.00 43.02 43.45 1r9d s PHE 545 CO 0.01 -1.09 0.14 -1.12 0.70 0.00 0.00 175.22 173.86 1r9d s SER 546 N -3.18 -0.11 -0.30 1.36 0.01 -1.09 -3.91 113.70 106.48 1r9d s SER 546 Ca 0.29 0.28 -0.00 0.00 1.31 0.00 0.00 55.95 57.83 1r9d s SER 546 Cb -0.00 0.20 0.09 0.00 0.21 0.00 0.00 66.02 66.52 1r9d s SER 546 CO 0.17 -0.12 0.08 -0.83 0.41 0.00 0.00 173.24 172.94 1r9d s GLY 547 N 0.89 1.14 0.01 3.44 0.00 0.20 -0.77 107.32 112.23 1r9d s GLY 547 Ca -0.07 -1.66 -0.11 0.00 0.00 0.00 0.00 44.72 42.89 1r9d s GLY 547 CO -0.04 1.49 0.35 2.56 0.00 0.00 0.00 173.10 177.45 1r9d s PRO 548 N 1.55 3.74 -0.11 2.90 0.04 -1.24 -1.77 135.00 140.11 1r9d s PRO 548 Ca 0.08 0.18 -0.06 0.00 0.04 0.00 0.00 61.00 61.24 1r9d s PRO 548 Cb -0.17 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1r9d s PRO 548 CO -0.21 0.65 0.11 -0.65 0.04 0.00 0.00 177.00 176.95 1r9d s GLN 549 N -1.46 3.34 -0.11 4.56 1.11 0.33 -2.04 119.66 125.40 1r9d s GLN 549 Ca 0.26 -0.19 -0.11 0.00 0.01 0.00 0.00 55.36 55.34 1r9d s GLN 549 Cb -0.15 -3.11 -0.05 0.00 -1.01 0.00 0.00 33.01 28.70 1r9d s GLN 549 CO 0.14 0.76 0.23 0.20 0.01 0.00 0.00 175.29 176.64 1r9d s GLY 550 N -1.00 2.23 -0.06 3.09 0.00 -0.40 0.72 107.32 111.91 1r9d s GLY 550 Ca 0.15 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.40 1r9d s GLY 550 CO 0.04 -0.04 -0.19 0.14 0.00 0.00 0.00 173.10 173.05 1r9d s VAL 551 N -0.59 1.58 0.00 1.40 1.01 0.48 -3.74 120.40 120.54 1r9d s VAL 551 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1r9d s VAL 551 Cb -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1r9d s VAL 551 CO 0.06 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1r9d n GLY 552 N 3.29 1.98 0.15 4.51 0.00 -1.26 -1.43 105.19 112.43 1r9d n GLY 552 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1r9d n GLY 552 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r9d h VAL 553 N 0.00 0.71 -0.88 1.61 2.07 -1.85 -1.63 116.25 116.28 1r9d h VAL 553 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1r9d h VAL 553 Cb 0.00 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1r9d h VAL 553 CO 0.00 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.07 1r9d h ALA 554 N 0.94 1.19 -0.61 1.67 0.00 -1.81 -1.92 119.26 118.72 1r9d h ALA 554 Ca 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1r9d h ALA 554 Cb 0.23 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1r9d h ALA 554 CO -0.18 0.65 0.26 -0.91 0.00 0.00 0.00 179.25 179.07 1r9d h ASN 555 N 1.23 0.80 -0.22 0.00 4.21 -1.83 -0.85 115.58 118.92 1r9d h ASN 555 Ca 0.31 -0.10 -0.10 0.00 1.21 0.00 0.00 56.30 57.62 1r9d h ASN 555 Cb 0.02 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1r9d h ASN 555 CO -0.05 0.71 -0.25 0.40 -1.29 0.00 0.00 177.43 176.94 1r9d h ILE 556 N 0.87 1.32 0.03 2.81 5.03 -0.86 -0.36 117.51 126.36 1r9d h ILE 556 Ca 0.21 -1.43 -0.00 0.00 -0.12 0.00 0.00 64.86 63.52 1r9d h ILE 556 Cb 0.14 1.73 0.00 0.00 -3.03 0.00 0.00 36.82 35.67 1r9d h ILE 556 CO -0.02 0.44 -0.01 1.23 -0.68 0.00 0.00 178.15 179.11 1r9d h GLY 557 N 0.26 -0.04 1.47 5.37 0.00 -1.12 0.11 103.07 109.13 1r9d h GLY 557 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1r9d h GLY 557 CO 0.06 -0.01 0.08 -0.55 0.00 0.00 0.00 176.54 176.12 1r9d h ASP 558 N -0.15 0.62 -0.16 0.19 3.32 -1.20 -1.82 116.42 117.21 1r9d h ASP 558 Ca -0.00 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1r9d h ASP 558 Cb 0.14 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1r9d h ASP 558 CO 0.01 0.64 -0.27 0.28 -1.72 0.00 0.00 179.24 178.17 1r9d h SER 559 N 0.64 0.52 -0.63 6.45 0.02 -0.83 -2.66 113.55 117.06 1r9d h SER 559 Ca 0.14 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 1r9d h SER 559 Cb 0.28 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1r9d h SER 559 CO 0.00 0.96 0.20 -0.07 -1.14 0.00 0.00 176.83 176.78 1r9d h LEU 560 N 0.09 0.91 -1.02 5.07 3.38 -0.63 -1.60 115.31 121.52 1r9d h LEU 560 Ca 0.01 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1r9d h LEU 560 Cb 0.86 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1r9d h LEU 560 CO 0.06 0.88 -0.49 1.62 0.09 0.00 0.00 178.44 180.60 1r9d h VAL 561 N 0.90 1.35 -0.31 1.22 3.04 -1.40 -1.12 116.25 119.92 1r9d h VAL 561 Ca 0.20 -1.68 -0.16 0.00 -1.01 0.00 0.00 66.70 64.05 1r9d h VAL 561 Cb 0.29 1.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1r9d h VAL 561 CO -0.01 0.48 -0.43 0.00 -1.01 0.00 0.00 177.57 176.61 1r9d h ALA 562 N 1.51 0.48 -0.18 3.17 0.00 -1.20 -0.56 119.26 122.47 1r9d h ALA 562 Ca -0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1r9d h ALA 562 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1r9d h ALA 562 CO 0.06 0.61 0.02 0.28 0.00 0.00 0.00 179.25 180.22 1r9d h VAL 563 N 0.63 1.23 -0.37 0.00 2.07 -1.09 -0.62 116.25 118.10 1r9d h VAL 563 Ca 0.04 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1r9d h VAL 563 Cb 1.03 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1r9d h VAL 563 CO 0.10 0.23 0.24 0.50 0.02 0.00 0.00 177.57 178.67 1r9d h LYS 564 N 0.09 0.49 0.02 1.57 3.64 -1.17 -2.28 116.57 118.92 1r9d h LYS 564 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1r9d h LYS 564 Cb 0.33 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1r9d h LYS 564 CO 0.01 0.32 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.28 1r9d h LYS 565 N 0.50 -0.02 -0.58 1.90 3.64 -1.09 0.17 116.57 121.09 1r9d h LYS 565 Ca 0.14 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1r9d h LYS 565 Cb -0.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1r9d h LYS 565 CO -0.03 0.24 -0.04 0.82 -2.27 0.00 0.00 179.45 178.17 1r9d h ILE 566 N -1.00 1.27 0.00 2.00 1.08 -1.24 0.20 117.51 119.81 1r9d h ILE 566 Ca -0.00 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 1r9d h ILE 566 Cb 0.27 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1r9d h ILE 566 CO 0.00 0.43 -0.42 0.52 -0.69 0.00 0.00 178.15 177.99 1r9d n VAL 567 N -4.18 1.18 0.08 1.67 0.31 -0.89 -0.71 118.33 115.79 1r9d n VAL 567 Ca 0.02 0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 64.47 1r9d n VAL 567 Cb 0.37 -2.24 -0.14 0.00 -0.91 0.00 0.00 33.84 30.92 1r9d n VAL 567 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1r9d h PHE 568 N -0.83 0.42 0.00 3.52 -1.00 -1.44 -2.90 116.94 114.71 1r9d h PHE 568 Ca 0.00 -0.31 -0.05 0.00 2.81 0.00 0.00 57.97 60.42 1r9d h PHE 568 Cb 0.42 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1r9d h PHE 568 CO -0.18 1.28 -0.32 -0.44 -1.61 0.00 0.00 178.31 177.04 1r9d h ASP 569 N 0.06 0.00 0.46 2.17 3.32 -0.58 -3.40 116.42 118.45 1r9d h ASP 569 Ca -0.17 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.29 1r9d h ASP 569 Cb 1.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.52 1r9d h ASP 569 CO 0.18 0.98 -1.17 -0.62 -1.72 0.00 0.00 179.24 176.89 1r9d n GLU 570 N -4.61 0.39 -3.31 3.56 1.02 0.69 -4.99 120.64 113.40 1r9d n GLU 570 Ca -0.13 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.76 1r9d n GLU 570 Cb 0.40 -1.62 0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1r9d n GLU 570 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r9d n ASN 571 N -2.12 -5.39 -0.01 1.62 3.02 -1.10 -4.87 115.26 106.41 1r9d n ASN 571 Ca 0.01 -0.42 -0.01 0.00 -0.03 0.00 0.00 54.58 54.13 1r9d n ASN 571 Cb 0.47 -4.34 0.28 0.00 -0.61 0.00 0.00 39.78 35.58 1r9d n ASN 571 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1r9d h LYS 572 N -1.57 0.56 -4.09 3.52 1.79 -1.14 -3.44 116.57 112.20 1r9d h LYS 572 Ca -0.52 -0.12 -0.12 0.00 -2.18 0.00 0.00 60.65 57.71 1r9d h LYS 572 Cb 1.35 -0.08 -0.15 0.00 -1.58 0.00 0.00 32.23 31.77 1r9d h LYS 572 CO 0.57 0.58 -0.60 0.96 -1.08 0.00 0.00 179.45 179.89 1r9d s ILE 573 N -4.97 0.19 0.46 1.86 -4.36 -1.23 -5.08 121.20 108.07 1r9d s ILE 573 Ca -0.08 -1.56 -0.03 0.00 -0.26 0.00 0.00 60.65 58.72 1r9d s ILE 573 Cb 0.15 -1.35 -0.03 0.00 1.25 0.00 0.00 42.46 42.48 1r9d s ILE 573 CO 0.77 -0.86 0.74 0.42 0.24 0.00 0.00 174.94 176.25 1r9d s THR 574 N -3.65 4.72 0.24 8.37 -4.23 -1.26 -4.54 115.64 115.28 1r9d s THR 574 Ca 0.04 -0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.46 1r9d s THR 574 Cb 0.05 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.31 1r9d s THR 574 CO -0.09 -0.69 1.81 -0.65 -0.54 0.00 0.00 174.62 174.46 1r9d h PRO 575 N 0.31 0.75 -0.64 3.99 0.11 -1.87 -1.87 132.00 132.76 1r9d h PRO 575 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1r9d h PRO 575 Cb 1.22 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1r9d h PRO 575 CO 0.61 0.49 0.40 0.77 -0.21 0.00 0.00 178.00 180.06 1r9d h SER 576 N 0.77 0.65 -0.70 -2.05 0.02 -1.86 0.24 113.55 110.62 1r9d h SER 576 Ca 0.37 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1r9d h SER 576 Cb 0.31 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1r9d h SER 576 CO -0.23 0.45 0.32 -0.33 -1.14 0.00 0.00 176.83 175.90 1r9d h GLU 577 N 0.78 1.03 -0.24 3.45 5.08 -1.75 -1.00 114.58 121.94 1r9d h GLU 577 Ca 0.26 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1r9d h GLU 577 Cb 0.02 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1r9d h GLU 577 CO -0.10 0.83 -0.04 1.25 -1.00 0.00 0.00 179.01 179.94 1r9d h LEU 578 N 0.99 0.44 -0.66 1.33 5.85 -0.96 -1.27 115.31 121.04 1r9d h LEU 578 Ca 0.24 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1r9d h LEU 578 Cb 0.15 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1r9d h LEU 578 CO -0.03 0.69 0.36 0.50 -0.34 0.00 0.00 178.44 179.63 1r9d h LYS 579 N 0.19 0.65 -0.46 1.25 3.64 -0.73 -1.06 116.57 120.06 1r9d h LYS 579 Ca 0.06 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1r9d h LYS 579 Cb 0.49 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1r9d h LYS 579 CO 0.02 0.43 -0.23 0.87 -2.27 0.00 0.00 179.45 178.27 1r9d h LYS 580 N 0.67 0.96 -0.37 1.90 1.57 -1.08 -2.35 116.57 117.88 1r9d h LYS 580 Ca 0.29 -0.43 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 1r9d h LYS 580 Cb 0.19 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1r9d h LYS 580 CO -0.18 1.09 -0.21 0.00 -0.57 0.00 0.00 179.45 179.59 1r9d h THR 581 N 0.81 1.27 -0.29 -0.16 1.03 -0.82 -2.18 112.91 112.57 1r9d h THR 581 Ca 0.10 -1.29 -0.10 0.00 -0.01 0.00 0.00 66.41 65.12 1r9d h THR 581 Cb 0.81 1.21 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 1r9d h THR 581 CO 0.07 0.43 -0.20 -0.07 -0.01 0.00 0.00 175.52 175.74 1r9d h LEU 582 N 0.63 0.67 -2.10 0.00 3.38 -1.16 0.95 115.31 117.67 1r9d h LEU 582 Ca 0.09 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1r9d h LEU 582 Cb 0.69 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1r9d h LEU 582 CO 0.05 0.97 0.00 0.78 0.09 0.00 0.00 178.44 180.33 1r9d h ASN 583 N 0.38 0.00 -0.49 -0.43 2.35 -1.31 -1.07 115.58 115.01 1r9d h ASN 583 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1r9d h ASN 583 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1r9d h ASN 583 CO 0.05 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.42 1r9d n ASN 584 N -3.01 3.51 -3.82 5.81 4.13 -0.83 -4.97 115.26 116.08 1r9d n ASN 584 Ca -0.01 -1.97 -0.28 0.00 1.68 0.00 0.00 54.58 54.00 1r9d n ASN 584 Cb 0.19 -0.32 0.04 0.00 -1.54 0.00 0.00 39.78 38.14 1r9d n ASN 584 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1r9d n ASP 585 N 1.39 -4.52 -0.78 6.41 2.03 -0.40 -1.88 116.55 118.79 1r9d n ASP 585 Ca 0.20 -0.74 -0.10 0.00 0.52 0.00 0.00 54.79 54.67 1r9d n ASP 585 Cb 0.58 -4.15 -0.04 0.00 -0.72 0.00 0.00 41.12 36.78 1r9d n ASP 585 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1r9d n PHE 586 N -4.68 0.00 -1.79 -0.67 3.01 0.25 -4.91 117.46 108.67 1r9d n PHE 586 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1r9d n PHE 586 Cb 0.56 -2.38 -0.03 0.00 -0.01 0.00 0.00 39.48 37.61 1r9d n PHE 586 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1r9d s LYS 587 N -2.71 4.16 -1.64 -1.08 2.20 -0.79 -1.83 119.74 118.05 1r9d s LYS 587 Ca 0.00 2.50 -0.03 0.00 -0.36 0.00 0.00 55.97 58.08 1r9d s LYS 587 Cb 0.00 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1r9d s LYS 587 CO 0.00 -0.79 0.40 0.09 -0.36 0.00 0.00 175.35 174.69 1r9d n ASN 588 N 5.43 -6.06 -2.70 1.43 3.02 -1.26 -4.86 115.26 110.26 1r9d n ASN 588 Ca 0.17 -0.20 -0.04 0.00 -0.03 0.00 0.00 54.58 54.48 1r9d n ASN 588 Cb 0.39 -4.95 0.11 0.00 -0.61 0.00 0.00 39.78 34.72 1r9d n ASN 588 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r9d n SER 589 N -2.35 -0.99 0.31 6.41 3.41 -0.76 -4.94 113.62 114.70 1r9d n SER 589 Ca -0.16 -2.30 0.20 0.00 -0.26 0.00 0.00 58.87 56.35 1r9d n SER 589 Cb 0.64 0.55 0.96 0.00 -0.26 0.00 0.00 64.21 66.10 1r9d n SER 589 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1r9d h GLU 590 N 1.66 0.00 -0.10 4.33 3.07 -1.89 -1.50 114.58 120.14 1r9d h GLU 590 Ca -0.33 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.41 1r9d h GLU 590 Cb 1.29 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.18 1r9d h GLU 590 CO -0.05 0.00 -0.45 1.05 -1.40 0.00 0.00 179.01 178.15 1r9d h GLU 591 N 0.00 0.24 0.08 2.33 9.09 -1.93 -0.87 114.58 123.53 1r9d h GLU 591 Ca 0.00 -0.13 -0.27 0.00 0.05 0.00 0.00 59.36 59.01 1r9d h GLU 591 Cb 0.25 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.37 1r9d h GLU 591 CO 0.00 0.65 -1.15 0.82 0.05 0.00 0.00 179.01 179.38 1r9d h ILE 592 N 0.20 1.36 -0.32 -1.06 2.04 -1.69 -2.91 117.51 115.13 1r9d h ILE 592 Ca 0.01 -2.57 -0.07 0.00 1.00 0.00 0.00 64.86 63.24 1r9d h ILE 592 Cb 0.88 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 1r9d h ILE 592 CO 0.07 0.77 -0.08 -0.61 0.00 0.00 0.00 178.15 178.30 1r9d h GLN 593 N 0.23 0.53 -0.65 2.37 4.15 -1.31 -2.31 115.11 118.11 1r9d h GLN 593 Ca -0.14 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.07 1r9d h GLN 593 Cb 1.82 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.42 1r9d h GLN 593 CO 0.21 0.62 0.14 0.00 -1.93 0.00 0.00 178.83 177.87 1r9d h ALA 594 N 1.42 0.86 -0.65 3.38 0.00 -1.15 0.09 119.26 123.22 1r9d h ALA 594 Ca 0.10 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1r9d h ALA 594 Cb 0.45 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1r9d h ALA 594 CO 0.02 0.60 0.43 1.25 0.00 0.00 0.00 179.25 181.55 1r9d h LEU 595 N 0.98 0.73 -0.20 0.00 5.85 -1.24 -0.31 115.31 121.13 1r9d h LEU 595 Ca 0.20 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1r9d h LEU 595 Cb 0.39 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1r9d h LEU 595 CO 0.01 0.52 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.46 1r9d h LEU 596 N 0.87 0.43 -1.66 2.25 3.38 -1.12 -2.89 115.31 116.56 1r9d h LEU 596 Ca 0.24 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1r9d h LEU 596 Cb -0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1r9d h LEU 596 CO -0.06 0.75 -0.05 0.11 0.09 0.00 0.00 178.44 179.27 1r9d h LYS 597 N 0.11 0.15 -0.00 1.13 1.57 -0.73 -2.14 116.57 116.66 1r9d h LYS 597 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1r9d h LYS 597 Cb 0.59 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1r9d h LYS 597 CO 0.03 0.22 -0.07 0.09 -0.57 0.00 0.00 179.45 179.15 1r9d n ASN 598 N -4.39 0.40 -4.76 0.86 3.02 -0.15 -4.86 115.26 105.38 1r9d n ASN 598 Ca -0.01 -0.63 -0.31 0.00 -0.03 0.00 0.00 54.58 53.59 1r9d n ASN 598 Cb 0.18 -0.09 0.09 0.00 -0.61 0.00 0.00 39.78 39.35 1r9d n ASN 598 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9d s ALA 599 N -2.39 2.22 0.25 5.41 0.00 -0.81 -4.92 121.76 121.53 1r9d s ALA 599 Ca 0.32 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1r9d s ALA 599 Cb 0.20 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.89 1r9d s ALA 599 CO 0.45 -1.77 1.28 -2.30 0.00 0.00 0.00 175.76 173.41 1r9d n PRO 600 N -3.40 1.78 -4.75 0.00 -0.02 -1.26 -4.99 135.00 122.35 1r9d n PRO 600 Ca 0.10 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.89 1r9d n PRO 600 Cb 0.53 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 1r9d n PRO 600 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1r9d s LYS 601 N -0.85 2.33 0.32 -0.52 -0.14 -1.26 -4.82 119.74 114.81 1r9d s LYS 601 Ca 0.65 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 54.15 1r9d s LYS 601 Cb -0.68 -2.31 -0.11 0.00 -1.68 0.00 0.00 37.83 33.05 1r9d s LYS 601 CO 0.54 0.59 1.51 0.12 -0.76 0.00 0.00 175.35 177.35 1r9d s PHE 602 N -0.84 2.75 0.00 3.18 5.36 -1.26 -3.68 117.98 123.49 1r9d s PHE 602 Ca 0.14 1.01 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1r9d s PHE 602 Cb -0.11 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.59 1r9d s PHE 602 CO 0.03 -3.10 0.00 0.41 -1.46 0.00 0.00 175.22 171.10 1r9d n GLY 603 N 1.43 1.15 0.08 13.12 0.00 -1.26 -4.52 105.19 115.19 1r9d n GLY 603 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1r9d n GLY 603 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r9d n ASN 604 N 0.00 1.85 -2.29 1.61 3.02 -1.24 -3.39 115.26 114.82 1r9d n ASN 604 Ca 0.00 -2.45 -0.18 0.00 -0.03 0.00 0.00 54.58 51.92 1r9d n ASN 604 Cb 0.00 -0.22 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 1r9d n ASN 604 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1r9d n ASP 605 N -0.87 -5.18 -4.46 6.41 2.03 -1.23 -4.95 116.55 108.30 1r9d n ASP 605 Ca 0.08 -0.16 -0.43 0.00 0.52 0.00 0.00 54.79 54.80 1r9d n ASP 605 Cb 0.49 -4.12 -0.10 0.00 -0.72 0.00 0.00 41.12 36.68 1r9d n ASP 605 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1r9d s ILE 606 N -2.98 5.24 0.34 5.18 1.01 -1.26 -4.98 121.20 123.74 1r9d s ILE 606 Ca 0.16 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.21 1r9d s ILE 606 Cb -0.07 -3.95 0.31 0.00 0.01 0.00 0.00 42.46 38.75 1r9d s ILE 606 CO 0.20 -0.34 1.88 0.44 0.00 0.00 0.00 174.94 177.12 1r9d h ASP 607 N 8.65 0.73 -0.69 3.58 3.32 -1.97 -0.78 116.42 129.26 1r9d h ASP 607 Ca -0.27 0.03 0.09 0.00 0.02 0.00 0.00 57.03 56.90 1r9d h ASP 607 Cb 1.12 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 1r9d h ASP 607 CO 0.75 0.40 0.34 -0.08 -1.72 0.00 0.00 179.24 178.93 1r9d h GLU 608 N 0.79 0.57 0.09 3.56 4.81 -2.00 -0.69 114.58 121.72 1r9d h GLU 608 Ca 0.43 -0.03 -0.35 0.00 -0.13 0.00 0.00 59.36 59.28 1r9d h GLU 608 Cb 0.56 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1r9d h GLU 608 CO -0.20 0.38 -1.91 1.55 -0.73 0.00 0.00 179.01 178.10 1r9d n VAL 609 N -4.87 1.74 -0.36 0.32 3.14 -1.06 -3.99 118.33 113.26 1r9d n VAL 609 Ca 0.10 -0.70 0.02 0.00 -2.96 0.00 0.00 64.34 60.81 1r9d n VAL 609 Cb 0.26 -1.56 0.17 0.00 -1.06 0.00 0.00 33.84 31.66 1r9d n VAL 609 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1r9d h ASP 610 N 0.05 1.00 0.72 6.55 3.32 -1.03 -0.96 116.42 126.07 1r9d h ASP 610 Ca -0.38 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.65 1r9d h ASP 610 Cb 2.03 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 41.38 1r9d h ASP 610 CO 0.09 0.63 -0.15 0.78 -1.72 0.00 0.00 179.24 178.87 1r9d h ASN 611 N 1.13 0.00 1.09 6.45 2.35 -1.29 -1.90 115.58 123.41 1r9d h ASN 611 Ca 0.42 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.02 1r9d h ASN 611 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1r9d h ASN 611 CO -0.18 0.15 -0.96 -0.07 -1.65 0.00 0.00 177.43 174.72 1r9d h LEU 612 N 0.00 0.00 -0.40 1.61 3.38 -1.35 -1.32 115.31 117.24 1r9d h LEU 612 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1r9d h LEU 612 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1r9d h LEU 612 CO 0.02 0.65 -0.31 0.00 0.09 0.00 0.00 178.44 178.89 1r9d h ALA 613 N 1.35 0.58 0.19 1.53 0.00 -0.89 0.13 119.26 122.15 1r9d h ALA 613 Ca -0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1r9d h ALA 613 Cb 1.56 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1r9d h ALA 613 CO 0.07 0.63 -0.09 -0.09 0.00 0.00 0.00 179.25 179.77 1r9d h ARG 614 N 0.74 -0.25 -0.49 0.00 2.43 -1.32 -1.61 114.38 113.88 1r9d h ARG 614 Ca 0.07 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1r9d h ARG 614 Cb 0.90 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1r9d h ARG 614 CO 0.08 -0.06 -0.01 1.49 -1.51 0.00 0.00 179.97 179.96 1r9d h GLU 615 N -0.39 0.83 -0.65 0.20 4.57 -1.19 -0.43 114.58 117.52 1r9d h GLU 615 Ca -0.03 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 1r9d h GLU 615 Cb 0.30 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1r9d h GLU 615 CO 0.04 0.84 0.35 0.78 -1.18 0.00 0.00 179.01 179.85 1r9d h GLY 616 N 0.98 0.98 1.42 1.92 0.00 -0.65 -1.77 103.07 105.96 1r9d h GLY 616 Ca 0.15 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.87 1r9d h GLY 616 CO 0.02 0.43 -0.52 0.00 0.00 0.00 0.00 176.54 176.48 1r9d h ALA 617 N 1.17 0.69 -0.25 3.60 0.00 -1.06 -3.15 119.26 120.26 1r9d h ALA 617 Ca 0.23 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1r9d h ALA 617 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r9d h ALA 617 CO -0.04 0.68 -0.02 -0.07 0.00 0.00 0.00 179.25 179.80 1r9d h LEU 618 N 0.48 0.35 -0.79 0.00 3.38 -0.67 -1.19 115.31 116.87 1r9d h LEU 618 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1r9d h LEU 618 Cb 1.06 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1r9d h LEU 618 CO 0.10 0.43 0.46 0.58 0.09 0.00 0.00 178.44 180.10 1r9d h VAL 619 N 0.37 1.23 0.14 1.22 2.07 -1.29 0.14 116.25 120.12 1r9d h VAL 619 Ca 0.08 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1r9d h VAL 619 Cb 0.28 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1r9d h VAL 619 CO 0.01 0.24 -0.06 0.22 0.02 0.00 0.00 177.57 177.99 1r9d h TYR 620 N 1.08 -0.17 -0.96 1.57 3.20 -1.47 -2.89 116.97 117.33 1r9d h TYR 620 Ca 0.28 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.22 1r9d h TYR 620 Cb -0.02 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 1r9d h TYR 620 CO -0.00 0.13 0.61 0.00 -1.64 0.00 0.00 178.16 177.26 1r9d h ARG 622 N 1.10 0.17 -0.08 0.00 3.08 -0.75 -2.14 114.38 115.76 1r9d h ARG 622 Ca 0.42 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.35 1r9d h ARG 622 Cb 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1r9d h ARG 622 CO -0.18 0.49 -0.16 0.93 -1.07 0.00 0.00 179.97 179.98 1r9d h GLU 623 N 0.15 0.25 -0.88 0.04 4.39 -1.14 -3.24 114.58 114.15 1r9d h GLU 623 Ca 0.02 -0.16 0.08 0.00 0.34 0.00 0.00 59.36 59.64 1r9d h GLU 623 Cb 0.66 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.26 1r9d h GLU 623 CO 0.05 0.75 0.54 0.28 -1.16 0.00 0.00 179.01 179.46 1r9d h VAL 624 N -0.22 0.99 0.00 3.13 2.07 -1.20 -1.96 116.25 119.07 1r9d h VAL 624 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1r9d h VAL 624 Cb 0.74 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1r9d h VAL 624 CO 0.03 0.17 0.01 0.78 0.02 0.00 0.00 177.57 178.59 1r9d h ASN 625 N 0.94 0.00 1.17 0.57 2.35 -1.41 -2.67 115.58 116.53 1r9d h ASN 625 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1r9d h ASN 625 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1r9d h ASN 625 CO -0.21 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.68 1r9d h LYS 626 N 0.00 0.00 -6.07 0.81 1.57 -1.43 -3.45 116.57 108.00 1r9d h LYS 626 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1r9d h LYS 626 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1r9d h LYS 626 CO 0.00 0.00 -0.45 0.71 -0.57 0.00 0.00 179.45 179.14 1r9d s TYR 627 N -3.39 3.49 0.15 -1.35 1.51 -1.01 -5.04 117.35 111.71 1r9d s TYR 627 Ca 0.05 0.16 0.06 0.00 -1.01 0.00 0.00 57.07 56.33 1r9d s TYR 627 Cb 0.09 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1r9d s TYR 627 CO 0.53 0.50 -0.14 0.95 -1.11 0.00 0.00 175.55 176.27 1r9d s THR 628 N -1.75 1.46 0.44 -0.71 -4.23 -1.26 -1.35 115.64 108.24 1r9d s THR 628 Ca 0.35 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 59.05 1r9d s THR 628 Cb -0.11 -1.72 -0.00 0.00 1.34 0.00 0.00 72.50 72.00 1r9d s THR 628 CO 0.29 -0.48 0.44 0.54 -0.54 0.00 0.00 174.62 174.87 1r9d s ASN 629 N -2.75 5.11 0.11 3.99 2.20 0.41 -4.92 114.94 119.09 1r9d s ASN 629 Ca 0.14 -0.75 0.11 0.00 -0.94 0.00 0.00 52.86 51.42 1r9d s ASN 629 Cb -0.03 -0.43 0.53 0.00 -2.00 0.00 0.00 41.25 39.32 1r9d s ASN 629 CO 0.04 -0.76 1.34 -2.65 -2.94 0.00 0.00 177.10 172.12 1r9d n PRO 630 N -1.67 0.06 -0.25 3.55 -0.02 -1.26 -1.60 135.00 133.81 1r9d n PRO 630 Ca 0.05 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 1r9d n PRO 630 Cb 0.62 -1.66 0.26 0.00 -0.02 0.00 0.00 33.50 32.69 1r9d n PRO 630 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1r9d n ARG 631 N -1.78 2.28 -1.00 -0.52 1.74 -1.26 -4.90 116.66 111.21 1r9d n ARG 631 Ca 0.01 -1.97 -0.00 0.00 -0.77 0.00 0.00 57.85 55.11 1r9d n ARG 631 Cb 0.07 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1r9d n ARG 631 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r9d n GLY 632 N 1.39 0.47 3.93 -0.13 0.00 -0.63 -4.76 105.19 105.46 1r9d n GLY 632 Ca 0.19 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1r9d n GLY 632 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r9d s GLY 633 N -2.22 1.61 0.18 -0.02 0.00 -1.25 -4.88 107.32 100.73 1r9d s GLY 633 Ca 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 44.72 43.17 1r9d s GLY 633 CO 0.00 -1.44 0.42 -1.31 0.00 0.00 0.00 173.10 170.77 1r9d s ASN 634 N -4.07 6.49 0.34 1.64 -0.87 -1.22 -0.45 114.94 116.80 1r9d s ASN 634 Ca 0.42 0.62 -0.24 0.00 -1.57 0.00 0.00 52.86 52.08 1r9d s ASN 634 Cb -0.08 -2.10 -0.10 0.00 -0.02 0.00 0.00 41.25 38.95 1r9d s ASN 634 CO 0.29 -0.00 0.92 -0.36 -2.57 0.00 0.00 177.10 175.38 1r9d s PHE 635 N -1.75 3.60 -0.02 2.20 0.40 -0.46 -2.69 117.98 119.26 1r9d s PHE 635 Ca 0.42 1.70 0.01 0.00 -0.60 0.00 0.00 56.93 58.46 1r9d s PHE 635 Cb -0.12 -2.88 0.02 0.00 0.51 0.00 0.00 43.02 40.55 1r9d s PHE 635 CO 0.25 0.15 -0.01 1.14 0.70 0.00 0.00 175.22 177.46 1r9d s GLN 636 N -2.31 0.24 0.45 0.44 -2.07 0.05 -4.44 119.66 112.02 1r9d s GLN 636 Ca 0.52 0.02 -0.16 0.00 -1.82 0.00 0.00 55.36 53.92 1r9d s GLN 636 Cb -0.16 -0.35 -0.08 0.00 -1.09 0.00 0.00 33.01 31.32 1r9d s GLN 636 CO 0.21 -0.07 0.91 -1.25 -1.32 0.00 0.00 175.29 173.77 1r9d s PRO 637 N 0.61 3.99 0.26 9.60 0.04 -1.26 -3.72 135.00 144.51 1r9d s PRO 637 Ca -0.06 0.87 0.04 0.00 0.04 0.00 0.00 61.00 61.89 1r9d s PRO 637 Cb -0.09 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 1r9d s PRO 637 CO -0.01 -0.12 0.01 0.20 0.04 0.00 0.00 177.00 177.12 1r9d s GLY 638 N -2.78 1.71 -0.43 0.56 0.00 -0.86 -1.69 107.32 103.82 1r9d s GLY 638 Ca 0.58 -1.85 0.06 0.00 0.00 0.00 0.00 44.72 43.50 1r9d s GLY 638 CO 0.25 -1.71 0.42 1.04 0.00 0.00 0.00 173.10 173.11 1r9d n LEU 639 N -0.50 0.07 -3.91 0.66 4.77 0.82 -1.27 117.00 117.64 1r9d n LEU 639 Ca -0.04 -4.56 -0.09 0.00 -0.03 0.00 0.00 56.01 51.28 1r9d n LEU 639 Cb 0.65 0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 42.12 1r9d n LEU 639 CO 0.38 1.93 -0.18 -0.72 -1.33 0.00 0.00 177.39 177.48 1r9d s TYR 640 N -0.54 0.18 0.00 -1.77 -0.85 -1.25 -2.02 117.35 111.11 1r9d s TYR 640 Ca 0.33 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 1r9d s TYR 640 Cb 0.08 -0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.31 1r9d s TYR 640 CO -0.16 -0.41 0.41 -0.35 -1.52 0.00 0.00 175.55 173.52 1r9d n PRO 641 N 0.55 -0.60 0.00 -3.49 -0.04 -1.26 -4.65 135.00 125.52 1r9d n PRO 641 Ca -0.18 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 1r9d n PRO 641 Cb 0.59 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 1r9d n PRO 641 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1r9d n SER 642 N -0.03 0.00 -0.43 3.54 2.88 -1.26 -0.91 113.62 117.40 1r9d n SER 642 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1r9d n SER 642 Cb 0.04 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.60 1r9d n SER 642 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1r9d n SER 643 N 5.54 2.64 0.03 -3.46 3.41 -1.00 -4.47 113.62 116.30 1r9d n SER 643 Ca 0.00 -2.03 0.09 0.00 -0.26 0.00 0.00 58.87 56.68 1r9d n SER 643 Cb 0.00 -0.16 0.40 0.00 -0.26 0.00 0.00 64.21 64.19 1r9d n SER 643 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9d n ILE 644 N 0.15 0.79 0.25 -1.33 3.06 -0.09 -3.24 119.36 118.96 1r9d n ILE 644 Ca 0.08 0.18 0.10 0.00 -2.50 0.00 0.00 62.75 60.61 1r9d n ILE 644 Cb 0.38 -0.94 0.67 0.00 0.54 0.00 0.00 39.64 40.29 1r9d n ILE 644 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1r9d h ASN 645 N 0.00 0.00 -0.00 9.51 -1.07 -1.84 0.22 115.58 122.40 1r9d h ASN 645 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 1r9d h ASN 645 Cb 0.34 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.59 1r9d h ASN 645 CO 0.00 0.11 -0.00 0.58 0.07 0.00 0.00 177.43 178.19 1r9d h VAL 646 N 0.00 1.60 -0.19 6.14 2.07 -1.83 -0.88 116.25 123.17 1r9d h VAL 646 Ca -0.00 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 1r9d h VAL 646 Cb 0.25 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1r9d h VAL 646 CO 0.01 0.46 0.11 0.22 0.02 0.00 0.00 177.57 178.39 1r9d h TYR 647 N -0.75 0.26 -0.99 1.57 3.20 -1.65 -1.80 116.97 116.82 1r9d h TYR 647 Ca -0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1r9d h TYR 647 Cb 0.76 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 1r9d h TYR 647 CO 0.19 0.24 0.64 0.74 -1.64 0.00 0.00 178.16 178.33 1r9d h PHE 648 N 0.21 1.19 -0.83 -3.82 0.05 -0.68 -1.62 116.94 111.44 1r9d h PHE 648 Ca 0.07 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.89 1r9d h PHE 648 Cb 0.06 -0.39 -0.04 0.00 2.00 0.00 0.00 35.95 37.58 1r9d h PHE 648 CO -0.04 0.63 0.51 0.78 -0.18 0.00 0.00 178.31 180.01 1r9d h GLY 649 N 1.18 1.20 2.00 -1.45 0.00 -0.87 -1.70 103.07 103.43 1r9d h GLY 649 Ca 0.42 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1r9d h GLY 649 CO -0.16 0.47 -0.05 1.48 0.00 0.00 0.00 176.54 178.29 1r9d h SER 650 N 1.14 0.00 -0.24 0.19 4.64 -0.46 -2.17 113.55 116.65 1r9d h SER 650 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1r9d h SER 650 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1r9d h SER 650 CO -0.06 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1r9d n LEU 651 N -3.26 3.15 -4.45 5.97 4.77 -0.67 -4.51 117.00 118.00 1r9d n LEU 651 Ca -0.01 -1.25 -0.33 0.00 -0.03 0.00 0.00 56.01 54.39 1r9d n LEU 651 Cb 0.22 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 1r9d n LEU 651 CO 0.26 0.62 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.64 1r9d s THR 652 N -1.70 3.35 0.59 -5.08 2.01 -0.82 -5.01 115.64 108.98 1r9d s THR 652 Ca 0.35 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.68 1r9d s THR 652 Cb 0.22 -2.40 0.14 0.00 0.01 0.00 0.00 72.50 70.47 1r9d s THR 652 CO 0.31 0.54 0.62 0.61 -0.69 0.00 0.00 174.62 176.01 1r9d n GLY 653 N 3.10 -2.13 3.77 4.40 0.00 -1.26 -1.14 105.19 111.93 1r9d n GLY 653 Ca -0.18 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1r9d n GLY 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9d s ALA 654 N -3.38 3.29 0.23 4.61 0.00 -1.26 -4.38 121.76 120.87 1r9d s ALA 654 Ca 0.38 1.49 0.11 0.00 0.00 0.00 0.00 51.96 53.93 1r9d s ALA 654 Cb -0.03 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 1r9d s ALA 654 CO 0.28 -1.19 -0.15 0.95 0.00 0.00 0.00 175.76 175.65 1r9d s THR 655 N -1.19 2.78 -0.30 0.00 -4.23 -0.74 -4.89 115.64 107.08 1r9d s THR 655 Ca 0.60 -2.03 0.10 0.00 -1.18 0.00 0.00 61.69 59.18 1r9d s THR 655 Cb -0.44 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.08 1r9d s THR 655 CO 0.58 -0.24 1.20 -2.65 -0.54 0.00 0.00 174.62 172.97 1r9d n PRO 656 N -0.25 0.07 0.00 3.99 -0.02 -1.26 -1.47 135.00 136.06 1r9d n PRO 656 Ca -0.09 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 1r9d n PRO 656 Cb 0.58 -1.90 0.68 0.00 -0.02 0.00 0.00 33.50 32.83 1r9d n PRO 656 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1r9d n ASP 657 N -1.83 0.52 0.00 2.55 5.75 -1.26 -4.76 116.55 117.52 1r9d n ASP 657 Ca -0.01 -0.81 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 1r9d n ASP 657 Cb 0.20 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1r9d n ASP 657 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r9d n GLY 658 N 1.20 0.39 3.73 6.12 0.00 -0.54 -3.92 105.19 112.17 1r9d n GLY 658 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1r9d n GLY 658 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r9d s ARG 659 N -0.88 4.42 0.48 1.61 3.52 -1.23 -4.92 118.95 121.96 1r9d s ARG 659 Ca 0.00 1.95 -0.14 0.00 -0.13 0.00 0.00 55.73 57.42 1r9d s ARG 659 Cb 0.00 -3.24 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 1r9d s ARG 659 CO 0.00 -0.21 0.91 0.15 -0.81 0.00 0.00 175.30 175.33 1r9d s LYS 660 N 0.14 3.86 0.28 5.12 1.02 -1.26 -1.80 119.74 127.10 1r9d s LYS 660 Ca 0.56 0.75 -0.29 0.00 0.02 0.00 0.00 55.97 57.01 1r9d s LYS 660 Cb -0.34 -2.23 -0.13 0.00 -0.52 0.00 0.00 37.83 34.61 1r9d s LYS 660 CO 0.35 -0.21 1.24 0.45 -0.92 0.00 0.00 175.35 176.26 1r9d n SER 661 N -1.57 2.23 0.00 2.83 2.88 -1.26 -2.36 113.62 116.36 1r9d n SER 661 Ca 0.05 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 1r9d n SER 661 Cb 0.54 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1r9d n SER 661 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r9d n GLY 662 N 1.43 2.31 3.82 0.46 0.00 -0.29 -4.88 105.19 108.04 1r9d n GLY 662 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1r9d n GLY 662 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r9d s GLN 663 N -0.17 3.78 0.69 1.61 -1.52 -1.00 -3.46 119.66 119.60 1r9d s GLN 663 Ca 0.00 1.11 -0.17 0.00 -1.95 0.00 0.00 55.36 54.35 1r9d s GLN 663 Cb 0.00 -2.11 0.02 0.00 -0.22 0.00 0.00 33.01 30.70 1r9d s GLN 663 CO 0.00 -0.42 1.26 -2.14 -0.25 0.00 0.00 175.29 173.75 1r9d s PRO 664 N -3.84 2.28 0.57 2.91 0.02 -1.26 -4.19 135.00 131.49 1r9d s PRO 664 Ca 0.62 1.96 -0.00 0.00 0.02 0.00 0.00 61.00 63.60 1r9d s PRO 664 Cb -0.12 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.60 1r9d s PRO 664 CO 0.29 -1.78 0.81 -0.51 -0.33 0.00 0.00 177.00 175.48 1r9d s LEU 665 N -4.77 3.23 0.65 -5.54 1.43 -0.39 -4.90 118.68 108.38 1r9d s LEU 665 Ca 0.79 0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.85 1r9d s LEU 665 Cb -0.34 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 1r9d s LEU 665 CO 0.43 -1.17 1.10 0.00 0.23 0.00 0.00 176.35 176.93 1r9d s ALA 666 N -2.83 2.54 -0.22 4.21 0.00 -1.26 -4.69 121.76 119.51 1r9d s ALA 666 Ca 0.57 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.85 1r9d s ALA 666 Cb -0.10 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1r9d s ALA 666 CO 0.39 -1.17 0.46 0.16 0.00 0.00 0.00 175.76 175.60 1r9d s ASP 667 N -2.69 6.46 1.68 0.00 -4.77 -1.26 -4.11 116.67 111.98 1r9d s ASP 667 Ca 0.66 0.55 0.00 0.00 -3.30 0.00 0.00 52.55 50.46 1r9d s ASP 667 Cb -0.19 -2.26 0.00 0.00 -1.09 0.00 0.00 42.92 39.38 1r9d s ASP 667 CO 0.41 -0.17 0.00 0.61 0.70 0.00 0.00 175.17 176.73 1r9d n GLY 668 N 4.08 3.42 1.21 2.12 0.00 -1.26 -1.75 105.19 113.01 1r9d n GLY 668 Ca -0.06 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1r9d n GLY 668 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r9d n VAL 669 N 0.00 1.82 -2.31 1.61 0.24 0.52 -4.07 118.33 116.14 1r9d n VAL 669 Ca 0.00 -1.35 -0.34 0.00 -2.04 0.00 0.00 64.34 60.62 1r9d n VAL 669 Cb 0.00 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 32.45 1r9d n VAL 669 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1r9d s SER 670 N -1.19 6.00 0.76 -1.34 0.01 -0.72 -4.84 113.70 112.39 1r9d s SER 670 Ca 0.43 1.96 -0.13 0.00 1.31 0.00 0.00 55.95 59.52 1r9d s SER 670 Cb 0.29 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 64.02 1r9d s SER 670 CO 0.18 -1.02 1.14 -2.84 0.41 0.00 0.00 173.24 171.11 1r9d s PRO 671 N -3.50 2.09 0.58 12.44 0.02 -1.26 -4.45 135.00 140.91 1r9d s PRO 671 Ca 0.68 1.46 -0.19 0.00 0.02 0.00 0.00 61.00 62.96 1r9d s PRO 671 Cb -0.18 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1r9d s PRO 671 CO 0.27 -1.81 1.18 -1.12 -0.33 0.00 0.00 177.00 175.19 1r9d s SER 672 N -2.69 5.37 0.15 2.53 0.01 -1.26 -4.81 113.70 113.00 1r9d s SER 672 Ca 0.67 2.31 -0.34 0.00 1.31 0.00 0.00 55.95 59.91 1r9d s SER 672 Cb -0.22 -2.59 -0.16 0.00 0.21 0.00 0.00 66.02 63.26 1r9d s SER 672 CO 0.50 -1.46 1.26 -2.11 0.41 0.00 0.00 173.24 171.84 1r9d n ARG 673 N -1.49 1.28 -0.69 12.44 1.85 -1.26 -1.35 116.66 127.44 1r9d n ARG 673 Ca 0.13 0.46 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 1r9d n ARG 673 Cb 0.50 -2.03 0.00 0.00 -1.05 0.00 0.00 32.46 29.88 1r9d n ARG 673 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1r9d n GLY 674 N 2.26 0.44 0.08 2.89 0.00 -1.26 -4.83 105.19 104.77 1r9d n GLY 674 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1r9d n GLY 674 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9d s ASP 676 N -6.30 6.48 -0.19 0.00 -4.77 -1.26 -4.79 116.67 105.83 1r9d s ASP 676 Ca -0.01 -1.70 0.16 0.00 -3.30 0.00 0.00 52.55 47.70 1r9d s ASP 676 Cb 0.09 -2.41 0.55 0.00 -1.09 0.00 0.00 42.92 40.06 1r9d s ASP 676 CO 0.81 -1.19 1.44 1.33 0.70 0.00 0.00 175.17 178.26 1r9d n VAL 677 N 5.68 2.33 -0.43 2.11 0.24 -1.26 -4.54 118.33 122.46 1r9d n VAL 677 Ca 0.15 -1.89 0.05 0.00 -2.04 0.00 0.00 64.34 60.62 1r9d n VAL 677 Cb 0.48 -0.26 0.11 0.00 -1.47 0.00 0.00 33.84 32.70 1r9d n VAL 677 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1r9d n SER 678 N -0.48 2.64 0.00 -1.34 7.64 -1.26 -5.11 113.62 115.71 1r9d n SER 678 Ca 0.22 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.72 1r9d n SER 678 Cb 0.92 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1r9d n SER 678 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9d n GLY 679 N -0.41 1.75 0.25 0.23 0.00 -1.26 -4.41 105.19 101.34 1r9d n GLY 679 Ca 0.10 -1.86 0.01 0.00 0.00 0.00 0.00 46.02 44.27 1r9d n GLY 679 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9d h PRO 680 N 0.00 0.35 -0.28 1.61 0.13 -1.85 -2.64 132.00 129.31 1r9d h PRO 680 Ca 0.00 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1r9d h PRO 680 Cb 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 1r9d h PRO 680 CO 0.00 0.47 0.02 1.15 -0.23 0.00 0.00 178.00 179.40 1r9d h THR 681 N 0.33 1.25 -0.81 1.56 2.02 -1.89 -0.78 112.91 114.59 1r9d h THR 681 Ca 0.07 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1r9d h THR 681 Cb 0.40 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1r9d h THR 681 CO 0.02 0.28 0.51 0.00 0.37 0.00 0.00 175.52 176.70 1r9d h ALA 682 N 0.84 1.37 -0.15 6.16 0.00 -1.74 -0.31 119.26 125.43 1r9d h ALA 682 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1r9d h ALA 682 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1r9d h ALA 682 CO 0.01 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.89 1r9d h ALA 683 N 1.45 0.19 -0.79 0.00 0.00 -1.14 -1.83 119.26 117.14 1r9d h ALA 683 Ca 0.29 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1r9d h ALA 683 Cb -0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1r9d h ALA 683 CO -0.06 -0.24 0.50 0.00 0.00 0.00 0.00 179.25 179.45 1r9d h ASN 685 N 0.99 0.70 -0.13 0.00 2.35 -0.77 -0.80 115.58 117.91 1r9d h ASN 685 Ca 0.31 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1r9d h ASN 685 Cb 0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1r9d h ASN 685 CO -0.11 0.49 0.06 0.28 -1.65 0.00 0.00 177.43 176.50 1r9d h SER 686 N 0.84 0.18 -0.45 5.81 0.02 -0.66 -2.96 113.55 116.32 1r9d h SER 686 Ca 0.27 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1r9d h SER 686 Cb 0.00 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1r9d h SER 686 CO -0.10 0.26 0.21 0.58 -1.14 0.00 0.00 176.83 176.63 1r9d h VAL 687 N 0.08 1.18 0.00 2.27 2.07 -1.05 -2.11 116.25 118.69 1r9d h VAL 687 Ca 0.05 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1r9d h VAL 687 Cb 0.13 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1r9d h VAL 687 CO -0.01 0.22 0.00 -1.54 0.02 0.00 0.00 177.57 176.26 1r9d n SER 688 N -4.36 0.46 0.13 0.57 3.41 -0.33 -2.25 113.62 111.25 1r9d n SER 688 Ca 0.04 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1r9d n SER 688 Cb 0.15 -0.73 0.41 0.00 -0.26 0.00 0.00 64.21 63.78 1r9d n SER 688 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1r9d h LYS 689 N 0.00 0.00 -7.34 4.33 1.57 -1.35 -3.45 116.57 110.33 1r9d h LYS 689 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1r9d h LYS 689 Cb 0.22 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.65 1r9d h LYS 689 CO 0.00 0.00 0.31 -0.51 -0.57 0.00 0.00 179.45 178.68 1r9d s LEU 690 N -4.79 2.77 -0.80 2.94 1.43 -0.95 -4.88 118.68 114.39 1r9d s LEU 690 Ca 0.08 1.61 -0.21 0.00 -1.03 0.00 0.00 54.13 54.58 1r9d s LEU 690 Cb 0.11 -4.25 0.09 0.00 0.03 0.00 0.00 46.19 42.16 1r9d s LEU 690 CO 0.56 -2.08 1.09 -0.62 0.23 0.00 0.00 176.35 175.53 1r9d s ASP 691 N -3.56 6.38 0.00 2.29 -1.08 -1.26 -4.82 116.67 114.62 1r9d s ASP 691 Ca 0.61 -1.42 0.28 0.00 -0.52 0.00 0.00 52.55 51.50 1r9d s ASP 691 Cb -0.16 -2.43 1.12 0.00 -1.46 0.00 0.00 42.92 39.98 1r9d s ASP 691 CO 0.56 -1.32 1.83 1.41 0.52 0.00 0.00 175.17 178.17 1r9d n HIS 692 N 7.46 0.00 0.13 -5.34 8.25 -1.26 -3.76 115.22 120.69 1r9d n HIS 692 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 1r9d n HIS 692 Cb 0.48 -0.40 -0.16 0.00 1.12 0.00 0.00 29.99 31.03 1r9d n HIS 692 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1r9d h PHE 693 N 0.05 0.93 -0.07 4.41 -1.00 -1.90 -3.33 116.94 116.03 1r9d h PHE 693 Ca 0.00 -0.67 -0.14 0.00 2.81 0.00 0.00 57.97 59.97 1r9d h PHE 693 Cb 0.47 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1r9d h PHE 693 CO 0.00 1.53 -0.58 0.97 -1.61 0.00 0.00 178.31 178.62 1r9d h ILE 694 N 0.07 1.38 -0.52 -0.55 2.10 -1.97 -3.27 117.51 114.75 1r9d h ILE 694 Ca -0.24 -1.93 -0.70 0.00 1.08 0.00 0.00 64.86 63.07 1r9d h ILE 694 Cb 2.09 1.97 -0.04 0.00 -1.09 0.00 0.00 36.82 39.75 1r9d h ILE 694 CO 0.26 0.57 3.19 0.00 -1.08 0.00 0.00 178.15 181.08 1r9d n ALA 695 N -2.47 7.11 0.48 0.18 0.00 -1.25 -4.44 120.51 120.13 1r9d n ALA 695 Ca -0.02 -3.80 0.06 0.00 0.00 0.00 0.00 53.44 49.68 1r9d n ALA 695 Cb 0.60 -3.13 0.27 0.00 0.00 0.00 0.00 19.45 17.19 1r9d n ALA 695 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r9d n SER 696 N 2.94 0.00 -0.30 0.00 3.41 -1.17 -1.01 113.62 117.49 1r9d n SER 696 Ca 0.70 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.72 1r9d n SER 696 Cb 0.25 -0.38 0.59 0.00 -0.26 0.00 0.00 64.21 64.42 1r9d n SER 696 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1r9d n ASN 697 N -1.38 0.92 0.00 4.04 5.15 -0.68 -4.48 115.26 118.83 1r9d n ASN 697 Ca 0.04 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.61 1r9d n ASN 697 Cb 0.11 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 1r9d n ASN 697 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r9d n GLY 698 N 1.06 2.33 3.22 8.20 0.00 -0.18 -3.84 105.19 115.96 1r9d n GLY 698 Ca 0.19 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1r9d n GLY 698 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r9d s THR 699 N -1.83 1.39 -0.12 2.61 -4.23 -1.26 -0.13 115.64 112.07 1r9d s THR 699 Ca 0.00 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1r9d s THR 699 Cb 0.00 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.57 1r9d s THR 699 CO 0.00 -0.08 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.55 1r9d s LEU 700 N -1.65 2.08 -0.18 4.79 0.20 -0.86 -4.34 118.68 118.73 1r9d s LEU 700 Ca 0.03 -0.57 0.01 0.00 0.69 0.00 0.00 54.13 54.28 1r9d s LEU 700 Cb -0.10 -1.41 0.03 0.00 -0.43 0.00 0.00 46.19 44.29 1r9d s LEU 700 CO 0.03 0.12 -0.15 0.12 -0.29 0.00 0.00 176.35 176.18 1r9d s PHE 701 N 0.56 2.53 -0.11 5.38 5.36 -1.25 -0.35 117.98 130.09 1r9d s PHE 701 Ca -0.14 -1.54 -0.03 0.00 -0.96 0.00 0.00 56.93 54.26 1r9d s PHE 701 Cb -0.17 -1.74 -0.03 0.00 -0.34 0.00 0.00 43.02 40.73 1r9d s PHE 701 CO 0.04 -0.75 0.02 -0.80 -1.46 0.00 0.00 175.22 172.27 1r9d s ASN 702 N 1.37 5.33 0.02 6.13 0.01 -1.26 -2.37 114.94 124.16 1r9d s ASN 702 Ca 0.02 0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.32 1r9d s ASN 702 Cb -0.14 -1.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.89 1r9d s ASN 702 CO -0.10 0.33 -0.05 -1.10 -1.51 0.00 0.00 177.10 174.67 1r9d s GLN 703 N -0.60 0.35 -0.07 -0.60 -0.21 -0.98 -4.86 119.66 112.69 1r9d s GLN 703 Ca 0.10 -0.42 0.02 0.00 0.02 0.00 0.00 55.36 55.09 1r9d s GLN 703 Cb -0.12 -0.19 0.01 0.00 1.00 0.00 0.00 33.01 33.72 1r9d s GLN 703 CO 0.02 0.04 -0.14 0.21 -2.12 0.00 0.00 175.29 173.30 1r9d s LYS 704 N -0.83 1.91 0.09 2.91 2.20 -1.26 -1.61 119.74 123.15 1r9d s LYS 704 Ca -0.06 -0.49 0.08 0.00 -0.36 0.00 0.00 55.97 55.15 1r9d s LYS 704 Cb -0.06 -1.55 -0.04 0.00 -1.51 0.00 0.00 37.83 34.68 1r9d s LYS 704 CO -0.00 0.05 -0.18 -0.06 -0.36 0.00 0.00 175.35 174.80 1r9d s PHE 705 N 0.63 2.54 0.29 4.03 0.40 0.42 -0.49 117.98 125.80 1r9d s PHE 705 Ca -0.15 -0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 55.63 1r9d s PHE 705 Cb -0.16 -1.38 -0.10 0.00 0.51 0.00 0.00 43.02 41.89 1r9d s PHE 705 CO 0.04 0.35 1.11 -1.58 0.70 0.00 0.00 175.22 175.84 1r9d s HIS 706 N -1.08 3.52 0.45 0.36 5.65 -0.65 -3.42 115.29 120.13 1r9d s HIS 706 Ca 0.17 1.68 0.26 0.00 0.25 0.00 0.00 55.06 57.42 1r9d s HIS 706 Cb -0.11 -3.30 1.30 0.00 -1.18 0.00 0.00 32.58 29.30 1r9d s HIS 706 CO 0.09 -0.64 1.76 -1.35 -0.65 0.00 0.00 174.74 173.95 1r9d h PRO 707 N 3.69 0.21 0.00 2.88 0.11 -1.89 -0.66 132.00 136.34 1r9d h PRO 707 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1r9d h PRO 707 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r9d h PRO 707 CO 0.66 0.14 -0.02 0.66 -0.21 0.00 0.00 178.00 179.23 1r9d h SER 708 N 0.22 0.00 0.47 -2.05 4.64 -1.97 -2.57 113.55 112.29 1r9d h SER 708 Ca 0.62 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.92 1r9d h SER 708 Cb 1.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1r9d h SER 708 CO -0.21 0.02 -0.07 0.00 -0.87 0.00 0.00 176.83 175.70 1r9d h ALA 709 N 1.98 1.14 -0.43 5.18 0.00 -1.46 -2.66 119.26 123.01 1r9d h ALA 709 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r9d h ALA 709 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r9d h ALA 709 CO 0.00 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1r9d n LEU 710 N -3.38 3.30 -4.75 0.00 4.32 -0.97 -4.49 117.00 111.03 1r9d n LEU 710 Ca -0.01 -2.10 -0.41 0.00 -0.02 0.00 0.00 56.01 53.47 1r9d n LEU 710 Cb 0.23 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1r9d n LEU 710 CO 0.27 0.78 1.07 -0.75 -1.22 0.00 0.00 177.39 177.54 1r9d s LYS 711 N -1.18 4.30 0.63 3.23 2.20 -1.01 -4.22 119.74 123.70 1r9d s LYS 711 Ca 0.31 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1r9d s LYS 711 Cb 0.17 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1r9d s LYS 711 CO 0.19 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1r9d n GLY 712 N 2.07 -1.79 0.30 5.54 0.00 -1.26 -2.13 105.19 107.92 1r9d n GLY 712 Ca 0.06 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.90 1r9d n GLY 712 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9d h ASP 713 N -0.82 0.52 -0.56 1.61 3.32 -2.01 -2.09 116.42 116.39 1r9d h ASP 713 Ca 0.02 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1r9d h ASP 713 Cb 0.81 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1r9d h ASP 713 CO 0.01 0.46 0.20 0.78 -1.72 0.00 0.00 179.24 178.96 1r9d h ASN 714 N 0.58 0.83 -0.54 6.45 2.35 -1.93 -1.18 115.58 122.13 1r9d h ASN 714 Ca 0.15 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1r9d h ASN 714 Cb 0.08 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1r9d h ASN 714 CO -0.02 0.77 0.34 1.23 -1.65 0.00 0.00 177.43 178.10 1r9d h GLY 715 N 1.00 0.78 1.07 2.83 0.00 -0.84 0.11 103.07 108.01 1r9d h GLY 715 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1r9d h GLY 715 CO -0.01 0.30 -0.03 1.41 0.00 0.00 0.00 176.54 178.22 1r9d h LEU 716 N 0.73 1.01 -0.75 3.11 3.38 -1.33 -1.45 115.31 120.02 1r9d h LEU 716 Ca 0.20 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1r9d h LEU 716 Cb -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1r9d h LEU 716 CO -0.04 1.08 0.24 0.24 0.09 0.00 0.00 178.44 180.05 1r9d h MET 717 N 0.91 1.16 -0.42 1.13 2.86 -0.87 -0.93 114.93 118.76 1r9d h MET 717 Ca 0.16 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 1r9d h MET 717 Cb 0.58 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1r9d h MET 717 CO 0.03 0.98 -0.17 -0.91 1.06 0.00 0.00 176.91 177.91 1r9d h ASN 718 N 1.11 0.87 -0.58 1.22 2.35 -0.57 -0.72 115.58 119.26 1r9d h ASN 718 Ca 0.24 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1r9d h ASN 718 Cb 0.31 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1r9d h ASN 718 CO -0.01 1.06 0.22 0.25 -1.65 0.00 0.00 177.43 177.30 1r9d h LEU 719 N 0.67 0.82 -0.53 1.61 7.12 -1.10 -0.12 115.31 123.77 1r9d h LEU 719 Ca 0.10 -0.18 -0.01 0.00 0.13 0.00 0.00 57.88 57.92 1r9d h LEU 719 Cb 0.72 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.61 1r9d h LEU 719 CO 0.05 0.78 0.29 -1.28 -0.13 0.00 0.00 178.44 178.15 1r9d h SER 720 N 0.81 0.67 -0.33 1.25 0.87 -1.03 -1.50 113.55 114.29 1r9d h SER 720 Ca 0.19 -0.09 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 1r9d h SER 720 Cb 0.23 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1r9d h SER 720 CO -0.01 0.57 -0.15 -1.28 -0.53 0.00 0.00 176.83 175.42 1r9d h SER 721 N 0.72 0.78 0.04 6.23 0.87 -0.88 -1.91 113.55 119.39 1r9d h SER 721 Ca 0.19 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1r9d h SER 721 Cb 0.05 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1r9d h SER 721 CO -0.03 0.94 -0.02 0.25 -0.53 0.00 0.00 176.83 177.44 1r9d h LEU 722 N 0.70 -0.05 0.01 2.23 5.85 -0.63 -1.77 115.31 121.64 1r9d h LEU 722 Ca 0.11 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1r9d h LEU 722 Cb 0.65 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1r9d h LEU 722 CO 0.05 0.01 -0.00 0.40 -0.34 0.00 0.00 178.44 178.55 1r9d h ILE 723 N -0.10 1.03 -0.85 4.05 2.04 -1.20 -2.41 117.51 120.06 1r9d h ILE 723 Ca -0.01 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1r9d h ILE 723 Cb 0.09 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1r9d h ILE 723 CO 0.01 0.03 0.56 0.03 0.00 0.00 0.00 178.15 178.77 1r9d h ARG 724 N -0.05 1.01 -0.59 2.37 3.08 -1.31 -0.85 114.38 118.03 1r9d h ARG 724 Ca -0.00 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1r9d h ARG 724 Cb 0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1r9d h ARG 724 CO 0.00 0.67 0.04 1.03 -1.07 0.00 0.00 179.97 180.64 1r9d h SER 725 N 1.04 1.00 -0.34 7.04 0.87 -1.13 0.19 113.55 122.22 1r9d h SER 725 Ca 0.34 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1r9d h SER 725 Cb 0.04 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1r9d h SER 725 CO -0.10 1.04 -0.02 0.22 -0.53 0.00 0.00 176.83 177.44 1r9d h TYR 726 N 0.92 0.67 -0.16 2.24 3.20 -0.93 -2.77 116.97 120.14 1r9d h TYR 726 Ca 0.17 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1r9d h TYR 726 Cb 0.51 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1r9d h TYR 726 CO 0.04 0.74 -0.41 0.74 -1.64 0.00 0.00 178.16 177.63 1r9d h PHE 727 N 0.41 0.42 0.00 -3.82 -1.00 -1.01 -1.50 116.94 110.44 1r9d h PHE 727 Ca 0.09 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1r9d h PHE 727 Cb 0.48 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 1r9d h PHE 727 CO 0.04 0.72 -0.12 -0.44 -1.61 0.00 0.00 178.31 176.89 1r9d h ASP 728 N 0.30 0.00 -0.44 2.17 3.32 -0.53 -1.23 116.42 120.00 1r9d h ASP 728 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1r9d h ASP 728 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1r9d h ASP 728 CO 0.07 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 1r9d n GLN 729 N -3.65 2.71 -1.94 3.56 6.02 -0.83 -4.91 117.38 118.34 1r9d n GLN 729 Ca -0.02 -1.88 -0.02 0.00 -0.01 0.00 0.00 57.00 55.06 1r9d n GLN 729 Cb 0.24 -1.63 -0.00 0.00 1.02 0.00 0.00 30.24 29.87 1r9d n GLN 729 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1r9d n LYS 730 N 0.72 -0.19 -2.22 -1.09 4.76 -0.46 -4.81 118.16 114.86 1r9d n LYS 730 Ca 0.17 0.17 -0.34 0.00 -2.87 0.00 0.00 58.31 55.45 1r9d n LYS 730 Cb 0.60 -3.80 -0.00 0.00 -1.84 0.00 0.00 35.03 29.98 1r9d n LYS 730 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1r9d s GLY 731 N -2.90 2.39 -0.19 0.72 0.00 -0.63 -4.70 107.32 102.01 1r9d s GLY 731 Ca 0.00 0.60 -0.22 0.00 0.00 0.00 0.00 44.72 45.10 1r9d s GLY 731 CO 0.00 0.93 0.30 -2.75 0.00 0.00 0.00 173.10 171.58 1r9d h PHE 732 N 0.94 0.00 -3.02 1.90 3.57 -1.90 -3.43 116.94 115.00 1r9d h PHE 732 Ca -0.49 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.94 1r9d h PHE 732 Cb 1.23 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.81 1r9d h PHE 732 CO 0.55 1.25 -0.08 -1.58 -2.23 0.00 0.00 178.31 176.22 1r9d s HIS 733 N -2.30 -0.28 -0.05 0.41 5.04 -1.26 -1.72 115.29 115.12 1r9d s HIS 733 Ca -0.25 0.23 -0.20 0.00 -1.54 0.00 0.00 55.06 53.30 1r9d s HIS 733 Cb 0.04 0.24 0.04 0.00 0.04 0.00 0.00 32.58 32.94 1r9d s HIS 733 CO 0.57 -0.59 0.46 0.54 -2.34 0.00 0.00 174.74 173.38 1r9d s VAL 734 N -2.57 0.03 0.05 0.89 0.11 -0.85 -3.77 120.40 114.29 1r9d s VAL 734 Ca -0.05 -0.24 -0.12 0.00 -2.93 0.00 0.00 61.98 58.64 1r9d s VAL 734 Cb -0.01 -0.75 0.01 0.00 -1.53 0.00 0.00 36.38 34.11 1r9d s VAL 734 CO -0.03 -0.13 0.25 0.00 -3.33 0.00 0.00 175.10 171.86 1r9d s GLN 735 N -1.01 0.77 -0.01 1.54 -2.07 -1.00 -0.88 119.66 117.00 1r9d s GLN 735 Ca -0.10 -0.60 0.03 0.00 -1.82 0.00 0.00 55.36 52.87 1r9d s GLN 735 Cb -0.03 0.33 -0.01 0.00 -1.09 0.00 0.00 33.01 32.21 1r9d s GLN 735 CO 0.05 -0.24 -0.10 -0.06 -1.32 0.00 0.00 175.29 173.62 1r9d s PHE 736 N -2.70 0.89 -0.15 9.60 0.40 -1.26 -2.31 117.98 122.44 1r9d s PHE 736 Ca -0.04 -0.17 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 1r9d s PHE 736 Cb -0.00 -0.58 -0.05 0.00 0.51 0.00 0.00 43.02 42.90 1r9d s PHE 736 CO -0.04 -0.02 0.18 -0.80 0.70 0.00 0.00 175.22 175.23 1r9d s ASN 737 N -0.21 6.36 -0.38 1.36 0.01 -0.64 -4.03 114.94 117.42 1r9d s ASN 737 Ca 0.03 0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.60 1r9d s ASN 737 Cb -0.04 -2.11 0.13 0.00 0.41 0.00 0.00 41.25 39.65 1r9d s ASN 737 CO -0.00 0.27 0.21 -0.69 -1.51 0.00 0.00 177.10 175.38 1r9d s VAL 738 N -0.28 0.61 -0.02 1.60 1.01 -1.26 -0.44 120.40 121.62 1r9d s VAL 738 Ca 0.13 -1.93 -0.21 0.00 0.00 0.00 0.00 61.98 59.97 1r9d s VAL 738 Cb -0.12 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.86 1r9d s VAL 738 CO 0.02 -0.92 0.45 -0.51 0.00 0.00 0.00 175.10 174.13 1r9d s ILE 739 N 0.91 0.04 -0.07 2.22 2.07 -1.22 -4.19 121.20 120.96 1r9d s ILE 739 Ca 0.17 -0.32 -0.30 0.00 -1.41 0.00 0.00 60.65 58.79 1r9d s ILE 739 Cb -0.23 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 1r9d s ILE 739 CO -0.03 -0.18 1.36 -0.62 -1.91 0.00 0.00 174.94 173.57 1r9d s ASP 740 N -1.40 6.89 0.56 4.50 -1.08 -1.26 -4.60 116.67 120.27 1r9d s ASP 740 Ca -0.11 1.94 0.24 0.00 -0.52 0.00 0.00 52.55 54.10 1r9d s ASP 740 Cb -0.03 -2.55 1.53 0.00 -1.46 0.00 0.00 42.92 40.41 1r9d s ASP 740 CO 0.05 -0.74 2.13 0.50 0.52 0.00 0.00 175.17 177.63 1r9d h LYS 741 N 8.18 0.00 -0.19 4.34 3.64 -2.00 -0.73 116.57 129.82 1r9d h LYS 741 Ca -0.34 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1r9d h LYS 741 Cb 1.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1r9d h LYS 741 CO 0.93 0.00 -0.10 0.87 -2.27 0.00 0.00 179.45 178.88 1r9d h LYS 742 N 0.00 0.30 -0.37 1.90 1.57 -2.00 -2.34 116.57 115.63 1r9d h LYS 742 Ca 0.07 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1r9d h LYS 742 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1r9d h LYS 742 CO -0.00 0.41 -0.08 0.82 -0.57 0.00 0.00 179.45 180.03 1r9d h ILE 743 N 0.28 1.27 -0.54 1.86 1.08 -1.52 -1.67 117.51 118.28 1r9d h ILE 743 Ca 0.06 -1.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.35 1r9d h ILE 743 Cb 0.35 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 1r9d h ILE 743 CO 0.02 0.38 0.18 -0.07 -0.69 0.00 0.00 178.15 177.96 1r9d h LEU 744 N 0.50 0.77 -0.75 1.44 3.38 -1.48 -1.42 115.31 117.74 1r9d h LEU 744 Ca 0.09 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1r9d h LEU 744 Cb 0.58 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1r9d h LEU 744 CO 0.03 0.77 0.11 -0.07 0.09 0.00 0.00 178.44 179.37 1r9d h LEU 745 N 0.74 1.01 -1.12 1.67 3.38 -1.37 -2.55 115.31 117.07 1r9d h LEU 745 Ca 0.17 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1r9d h LEU 745 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1r9d h LEU 745 CO -0.01 1.00 -0.28 0.00 0.09 0.00 0.00 178.44 179.25 1r9d h ALA 746 N 1.12 1.26 0.00 1.53 0.00 -1.09 -2.59 119.26 119.49 1r9d h ALA 746 Ca 0.20 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1r9d h ALA 746 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1r9d h ALA 746 CO 0.01 0.50 -0.33 0.00 0.00 0.00 0.00 179.25 179.43 1r9d h ALA 747 N 1.47 1.24 0.00 0.00 0.00 -0.86 -0.49 119.26 120.62 1r9d h ALA 747 Ca 0.04 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1r9d h ALA 747 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1r9d h ALA 747 CO 0.04 0.41 -0.84 1.96 0.00 0.00 0.00 179.25 180.82 1r9d h GLN 748 N 0.00 0.05 0.10 0.00 4.20 -1.20 -2.82 115.11 115.43 1r9d h GLN 748 Ca -0.00 -0.06 -0.30 0.00 0.06 0.00 0.00 58.65 58.35 1r9d h GLN 748 Cb 0.67 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1r9d h GLN 748 CO 0.04 0.86 -1.53 0.87 -0.67 0.00 0.00 178.83 178.40 1r9d h LYS 749 N 0.03 0.21 -2.10 1.46 1.57 -1.34 -3.41 116.57 112.99 1r9d h LYS 749 Ca -0.02 -0.36 -0.57 0.00 -1.87 0.00 0.00 60.65 57.84 1r9d h LYS 749 Cb 1.48 0.13 -0.39 0.00 0.08 0.00 0.00 32.23 33.53 1r9d h LYS 749 CO 0.11 1.05 -1.01 0.09 -0.57 0.00 0.00 179.45 179.13 1r9d n ASN 750 N -3.41 0.69 -0.23 0.86 3.02 -0.22 -5.00 115.26 110.96 1r9d n ASN 750 Ca -0.16 -2.78 0.03 0.00 -0.03 0.00 0.00 54.58 51.65 1r9d n ASN 750 Cb 1.04 -0.64 0.14 0.00 -0.61 0.00 0.00 39.78 39.71 1r9d n ASN 750 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1r9d h PRO 751 N 4.25 0.15 -0.01 3.52 0.11 -1.73 -0.95 132.00 137.34 1r9d h PRO 751 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1r9d h PRO 751 Cb 0.85 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1r9d h PRO 751 CO 0.51 0.10 0.08 0.93 -0.21 0.00 0.00 178.00 179.41 1r9d h GLU 752 N 0.16 0.00 0.00 1.05 3.07 -1.94 0.15 114.58 117.06 1r9d h GLU 752 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1r9d h GLU 752 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1r9d h GLU 752 CO -0.56 0.00 -0.26 1.63 -1.40 0.00 0.00 179.01 178.42 1r9d n LYS 753 N -3.16 0.16 -2.57 2.33 4.01 -0.36 -4.19 118.16 114.38 1r9d n LYS 753 Ca -0.02 0.09 -0.16 0.00 -0.51 0.00 0.00 58.31 57.70 1r9d n LYS 753 Cb 0.15 -1.65 0.02 0.00 -0.51 0.00 0.00 35.03 33.04 1r9d n LYS 753 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1r9d n TYR 754 N -1.91 2.14 0.21 2.13 4.02 0.53 -4.89 117.16 119.40 1r9d n TYR 754 Ca 0.05 -2.85 0.07 0.00 -0.01 0.00 0.00 57.90 55.16 1r9d n TYR 754 Cb 0.39 -0.25 0.46 0.00 -0.02 0.00 0.00 39.34 39.92 1r9d n TYR 754 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1r9d h GLN 755 N 2.76 0.00 -0.67 -0.72 4.20 -1.71 -3.05 115.11 115.93 1r9d h GLN 755 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1r9d h GLN 755 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1r9d h GLN 755 CO 0.63 0.30 0.00 -0.40 -0.67 0.00 0.00 178.83 178.69 1r9d n ASP 756 N -3.70 3.84 -4.67 1.46 5.75 -1.26 -4.92 116.55 113.05 1r9d n ASP 756 Ca -0.01 -2.12 -0.43 0.00 -0.01 0.00 0.00 54.79 52.22 1r9d n ASP 756 Cb 0.40 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 39.99 1r9d n ASP 756 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1r9d s LEU 757 N -1.21 4.21 -0.05 -2.12 2.96 -1.15 -5.02 118.68 116.29 1r9d s LEU 757 Ca 0.46 1.63 0.02 0.00 -0.22 0.00 0.00 54.13 56.01 1r9d s LEU 757 Cb 0.25 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 1r9d s LEU 757 CO 0.28 -0.62 -0.08 -0.63 -1.32 0.00 0.00 176.35 173.98 1r9d s ILE 758 N 2.74 3.61 0.02 6.68 -1.09 -1.26 -1.58 121.20 130.32 1r9d s ILE 758 Ca 0.51 -0.57 -0.00 0.00 -2.23 0.00 0.00 60.65 58.37 1r9d s ILE 758 Cb -0.20 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 1r9d s ILE 758 CO 0.16 0.56 -0.03 0.54 -1.23 0.00 0.00 174.94 174.93 1r9d s VAL 759 N -0.84 0.13 -0.04 2.92 0.11 -0.36 -4.68 120.40 117.65 1r9d s VAL 759 Ca 0.13 -1.04 -0.25 0.00 -2.93 0.00 0.00 61.98 57.90 1r9d s VAL 759 Cb -0.11 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1r9d s VAL 759 CO 0.02 -0.57 0.75 -0.60 -3.33 0.00 0.00 175.10 171.38 1r9d s ARG 760 N -1.81 4.46 0.00 1.54 6.06 -1.26 -0.22 118.95 127.73 1r9d s ARG 760 Ca -0.13 0.99 0.00 0.00 -2.50 0.00 0.00 55.73 54.09 1r9d s ARG 760 Cb -0.07 -3.43 0.00 0.00 0.06 0.00 0.00 34.95 31.50 1r9d s ARG 760 CO -0.02 0.09 0.00 0.28 -2.50 0.00 0.00 175.30 173.15 1r9d n VAL 761 N 3.61 0.00 -3.16 7.11 0.31 0.34 -4.95 118.33 121.60 1r9d n VAL 761 Ca -0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.34 1r9d n VAL 761 Cb 0.51 -0.86 -0.01 0.00 -0.91 0.00 0.00 33.84 32.57 1r9d n VAL 761 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r9d s ALA 762 N -4.83 -2.62 0.00 3.52 0.00 -1.26 -4.88 121.76 111.68 1r9d s ALA 762 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1r9d s ALA 762 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1r9d s ALA 762 CO 0.00 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 174.02 1r9d n GLY 763 N 4.60 0.87 3.47 0.00 0.00 -1.26 -4.25 105.19 108.62 1r9d n GLY 763 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1r9d n GLY 763 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1r9d s TYR 764 N -2.99 -0.58 0.13 1.61 -0.85 -1.26 -4.51 117.35 108.90 1r9d s TYR 764 Ca 0.00 0.66 0.04 0.00 -0.52 0.00 0.00 57.07 57.25 1r9d s TYR 764 Cb 0.00 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 1r9d s TYR 764 CO 0.00 -0.73 0.13 -1.12 -1.52 0.00 0.00 175.55 172.31 1r9d s SER 765 N -2.07 5.62 0.06 -0.18 0.01 -1.26 -0.51 113.70 115.38 1r9d s SER 765 Ca -0.04 -0.05 -0.07 0.00 1.31 0.00 0.00 55.95 57.11 1r9d s SER 765 Cb -0.01 -1.52 -0.01 0.00 0.21 0.00 0.00 66.02 64.70 1r9d s SER 765 CO -0.03 0.10 0.13 0.00 0.41 0.00 0.00 173.24 173.85 1r9d s ALA 766 N -1.62 -0.07 -0.35 1.44 0.00 0.69 -4.75 121.76 117.10 1r9d s ALA 766 Ca 0.31 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.31 1r9d s ALA 766 Cb -0.11 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1r9d s ALA 766 CO 0.24 -0.42 1.63 -1.14 0.00 0.00 0.00 175.76 176.07 1r9d s GLN 767 N -3.44 3.46 0.29 0.00 0.74 -1.26 -1.22 119.66 118.24 1r9d s GLN 767 Ca 0.02 1.25 0.02 0.00 0.05 0.00 0.00 55.36 56.70 1r9d s GLN 767 Cb 0.03 -4.12 0.73 0.00 1.10 0.00 0.00 33.01 30.76 1r9d s GLN 767 CO -0.09 -1.70 1.61 0.35 -0.55 0.00 0.00 175.29 174.91 1r9d h PHE 768 N 11.87 0.18 0.00 1.67 3.57 -1.63 0.40 116.94 133.00 1r9d h PHE 768 Ca -0.31 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1r9d h PHE 768 Cb 1.14 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1r9d h PHE 768 CO 0.96 -0.31 0.00 0.44 -2.23 0.00 0.00 178.31 177.16 1r9d n ILE 769 N -5.34 0.49 1.00 1.41 -5.35 -1.26 -2.42 119.36 107.89 1r9d n ILE 769 Ca 0.22 0.12 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 1r9d n ILE 769 Cb 0.72 -0.83 0.15 0.00 -1.74 0.00 0.00 39.64 37.94 1r9d n ILE 769 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1r9d n SER 770 N -1.29 0.64 -4.82 7.28 3.41 0.13 -4.90 113.62 114.07 1r9d n SER 770 Ca 0.08 -0.45 -0.36 0.00 -0.26 0.00 0.00 58.87 57.88 1r9d n SER 770 Cb 0.14 0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 1r9d n SER 770 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r9d s LEU 771 N -2.99 4.30 0.54 1.04 1.43 -1.02 -1.58 118.68 120.39 1r9d s LEU 771 Ca 0.10 1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 54.41 1r9d s LEU 771 Cb 0.17 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 1r9d s LEU 771 CO 0.74 -0.01 1.27 -0.62 0.23 0.00 0.00 176.35 177.96 1r9d s ASP 772 N -1.75 5.47 0.41 2.29 -1.08 -1.26 -4.63 116.67 116.12 1r9d s ASP 772 Ca 0.45 2.56 0.15 0.00 -0.52 0.00 0.00 52.55 55.19 1r9d s ASP 772 Cb -0.16 -2.62 1.02 0.00 -1.46 0.00 0.00 42.92 39.70 1r9d s ASP 772 CO 0.20 -1.42 1.90 0.50 0.52 0.00 0.00 175.17 176.88 1r9d h LYS 773 N 1.46 0.45 -0.56 4.34 3.64 -1.96 -0.94 116.57 123.00 1r9d h LYS 773 Ca -0.50 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 1r9d h LYS 773 Cb 1.29 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1r9d h LYS 773 CO 0.57 0.30 0.27 0.66 -2.27 0.00 0.00 179.45 178.98 1r9d h SER 774 N 0.46 0.70 0.43 4.20 4.64 -1.99 0.14 113.55 122.13 1r9d h SER 774 Ca 0.41 -0.06 -0.28 0.00 -0.47 0.00 0.00 61.79 61.39 1r9d h SER 774 Cb 0.90 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1r9d h SER 774 CO -0.15 0.59 -1.22 0.40 -0.87 0.00 0.00 176.83 175.59 1r9d h ILE 775 N 0.78 1.41 -0.35 0.95 2.04 -1.57 -2.60 117.51 118.17 1r9d h ILE 775 Ca 0.20 -2.78 -0.01 0.00 1.00 0.00 0.00 64.86 63.27 1r9d h ILE 775 Cb 0.07 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1r9d h ILE 775 CO -0.03 0.82 0.18 1.56 0.00 0.00 0.00 178.15 180.69 1r9d h GLN 776 N 0.15 0.50 -0.43 2.37 4.20 -0.81 -2.21 115.11 118.89 1r9d h GLN 776 Ca -0.15 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 1r9d h GLN 776 Cb 1.91 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.58 1r9d h GLN 776 CO 0.21 0.43 0.07 -0.91 -0.67 0.00 0.00 178.83 177.96 1r9d h ASN 777 N 0.44 0.60 -0.60 1.46 2.35 -0.78 -1.18 115.58 117.87 1r9d h ASN 777 Ca 0.12 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1r9d h ASN 777 Cb 0.08 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1r9d h ASN 777 CO -0.02 0.63 -0.01 -0.78 -1.65 0.00 0.00 177.43 175.60 1r9d h ASP 778 N 0.63 1.04 -0.25 5.81 -0.00 -1.20 -0.87 116.42 121.59 1r9d h ASP 778 Ca 0.14 -0.31 -0.04 0.00 -0.00 0.00 0.00 57.03 56.82 1r9d h ASP 778 Cb 0.29 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.33 1r9d h ASP 778 CO 0.00 1.10 -0.01 0.40 -0.00 0.00 0.00 179.24 180.73 1r9d h ILE 779 N 0.96 1.26 -0.53 2.25 2.04 -0.99 -2.87 117.51 119.63 1r9d h ILE 779 Ca 0.17 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1r9d h ILE 779 Cb 0.57 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1r9d h ILE 779 CO 0.03 0.30 0.33 0.40 0.00 0.00 0.00 178.15 179.20 1r9d h ILE 780 N 0.22 1.15 0.00 -0.67 2.04 -1.08 -2.35 117.51 116.82 1r9d h ILE 780 Ca 0.07 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1r9d h ILE 780 Cb 0.44 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1r9d h ILE 780 CO 0.02 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1r9d n ALA 781 N -2.46 2.03 -1.61 1.87 0.00 -0.34 -4.87 120.51 115.12 1r9d n ALA 781 Ca 0.05 -0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.09 1r9d n ALA 781 Cb 0.07 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.20 1r9d n ALA 781 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1r9d n ARG 782 N -1.80 0.93 -1.77 0.00 1.74 -0.89 -4.61 116.66 110.26 1r9d n ARG 782 Ca 0.05 0.38 -0.41 0.00 -0.77 0.00 0.00 57.85 57.09 1r9d n ARG 782 Cb 0.30 -2.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.25 1r9d n ARG 782 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1r9d s THR 783 N -1.52 2.04 -0.22 0.55 2.01 -1.26 -4.91 115.64 112.33 1r9d s THR 783 Ca 0.81 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.78 1r9d s THR 783 Cb -0.37 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 1r9d s THR 783 CO 0.43 0.01 0.03 -0.70 -0.69 0.00 0.00 174.62 173.69 1r9d s GLU 784 N -0.51 3.62 0.37 4.92 2.12 -1.26 -4.18 118.70 123.77 1r9d s GLU 784 Ca 0.63 -0.51 0.07 0.00 0.36 0.00 0.00 54.97 55.53 1r9d s GLU 784 Cb -0.48 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 30.71 1r9d s GLU 784 CO 0.48 -0.10 0.43 -1.01 -0.54 0.00 0.00 175.26 174.53 1r9d s HIS 785 N 1.31 2.93 0.11 5.30 3.76 0.36 -4.89 115.29 124.17 1r9d s HIS 785 Ca 0.04 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.66 1r9d s HIS 785 Cb -0.15 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1r9d s HIS 785 CO 0.02 -0.07 -0.09 0.14 -0.85 0.00 0.00 174.74 173.89 1r9d s VAL 786 N -2.29 0.91 -2.00 -0.90 -7.23 -1.26 -1.63 120.40 105.99 1r9d s VAL 786 Ca 0.47 -1.79 0.11 0.00 -1.81 0.00 0.00 61.98 58.95 1r9d s VAL 786 Cb -0.08 -1.53 0.31 0.00 0.56 0.00 0.00 36.38 35.65 1r9d s VAL 786 CO 0.30 -0.68 1.09 0.23 -0.31 0.00 0.00 175.10 175.73