#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9l s SER 2 N 0.00 5.82 0.08 1.61 0.01 -1.26 -5.03 113.70 114.93 2d9l s SER 2 Ca 0.00 0.26 -0.35 0.00 1.31 0.00 0.00 55.95 57.18 2d9l s SER 2 Cb 0.00 -1.50 -0.18 0.00 0.21 0.00 0.00 66.02 64.55 2d9l s SER 2 CO 0.00 -0.71 1.59 0.28 0.41 0.00 0.00 173.24 174.82 2d9l h SER 3 N 0.40 -1.06 0.00 2.44 0.02 -2.13 -3.47 113.55 109.75 2d9l h SER 3 Ca -0.46 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2d9l h SER 3 Cb 1.25 0.32 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2d9l h SER 3 CO 0.57 -0.64 0.00 0.61 -1.14 0.00 0.00 176.83 176.23 2d9l n GLY 4 N -1.55 5.32 2.46 -3.77 0.00 -1.26 -4.94 105.19 101.46 2d9l n GLY 4 Ca -0.13 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 2d9l n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9l n SER 5 N 0.00 -4.07 -4.41 1.61 2.88 -1.26 -5.01 113.62 103.36 2d9l n SER 5 Ca 0.00 -0.19 -0.37 0.00 -1.33 0.00 0.00 58.87 56.99 2d9l n SER 5 Cb 0.00 -2.87 -0.13 0.00 -0.75 0.00 0.00 64.21 60.46 2d9l n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9l s SER 6 N -2.93 5.06 0.00 -3.46 0.01 -1.26 -4.36 113.70 106.76 2d9l s SER 6 Ca 0.20 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2d9l s SER 6 Cb -0.09 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2d9l s SER 6 CO 0.25 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2d9l n GLY 7 N 4.90 2.47 0.08 3.44 0.00 -1.26 -4.49 105.19 110.34 2d9l n GLY 7 Ca -0.16 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2d9l n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d9l h LEU 8 N 0.00 -0.02 -0.89 0.99 4.07 -1.82 -2.54 115.31 115.11 2d9l h LEU 8 Ca 0.00 0.02 0.23 0.00 0.08 0.00 0.00 57.88 58.21 2d9l h LEU 8 Cb 0.00 0.03 -0.16 0.00 1.08 0.00 0.00 40.66 41.62 2d9l h LEU 8 CO 0.00 0.01 0.09 0.50 -1.08 0.00 0.00 178.44 177.96 2d9l h LYS 9 N 0.05 0.09 -0.44 1.13 1.63 -1.86 0.35 116.57 117.52 2d9l h LYS 9 Ca 0.05 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2d9l h LYS 9 Cb 0.05 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2d9l h LYS 9 CO -0.08 0.06 0.28 0.52 -3.45 0.00 0.00 179.45 176.78 2d9l h MET 10 N 0.10 0.59 -0.79 1.90 2.86 -1.82 -3.12 114.93 114.65 2d9l h MET 10 Ca 0.53 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 58.20 2d9l h MET 10 Cb 1.05 -0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.49 2d9l h MET 10 CO -0.76 0.42 -0.49 1.25 1.06 0.00 0.00 176.91 178.38 2d9l h LEU 11 N 0.59 -1.78 -0.87 1.22 7.12 -0.11 0.26 115.31 121.73 2d9l h LEU 11 Ca 0.16 0.27 0.19 0.00 0.13 0.00 0.00 57.88 58.62 2d9l h LEU 11 Cb -0.03 0.79 -0.16 0.00 -0.53 0.00 0.00 40.66 40.72 2d9l h LEU 11 CO -0.03 -0.20 -0.16 -0.09 -0.13 0.00 0.00 178.44 177.82 2d9l h ARG 12 N -0.03 0.01 -0.74 1.25 1.12 -1.47 0.55 114.38 115.07 2d9l h ARG 12 Ca 0.13 -0.00 0.03 0.00 -1.11 0.00 0.00 59.98 59.02 2d9l h ARG 12 Cb 0.35 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.27 2d9l h ARG 12 CO -0.76 0.01 0.47 -0.44 -3.11 0.00 0.00 179.97 176.14 2d9l h ASP 13 N 0.01 0.78 -0.06 -3.80 3.32 -0.61 -2.36 116.42 113.71 2d9l h ASP 13 Ca 0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2d9l h ASP 13 Cb 0.72 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2d9l h ASP 13 CO -0.87 0.55 0.03 0.24 -1.72 0.00 0.00 179.24 177.46 2d9l h MET 14 N 0.93 0.06 0.00 3.56 2.86 0.15 -1.19 114.93 121.30 2d9l h MET 14 Ca 0.29 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2d9l h MET 14 Cb -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2d9l h MET 14 CO -0.10 0.04 0.00 0.25 1.06 0.00 0.00 176.91 178.16 2d9l n THR 15 N -5.06 1.12 0.11 2.22 -2.24 -0.26 -1.24 114.28 108.93 2d9l n THR 15 Ca -0.06 0.60 0.04 0.00 -2.27 0.00 0.00 64.05 62.37 2d9l n THR 15 Cb 0.03 -1.58 0.01 0.00 -2.10 0.00 0.00 70.33 66.69 2d9l n THR 15 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2d9l h GLY 16 N 0.49 0.00 -3.10 3.38 0.00 -0.70 -3.38 103.07 99.76 2d9l h GLY 16 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2d9l h GLY 16 CO 0.00 0.00 -0.62 1.04 0.00 0.00 0.00 176.54 176.96 2d9l n LEU 17 N -3.03 -0.43 0.21 3.11 4.77 -0.37 -4.75 117.00 116.51 2d9l n LEU 17 Ca -0.01 0.64 0.15 0.00 -0.03 0.00 0.00 56.01 56.75 2d9l n LEU 17 Cb 0.71 -1.10 0.61 0.00 -2.33 0.00 0.00 43.42 41.31 2d9l n LEU 17 CO 0.40 -3.57 0.94 1.55 -1.33 0.00 0.00 177.39 175.38 2d9l h PRO 18 N -0.10 0.00 -0.17 3.23 0.13 -1.91 -2.17 132.00 131.01 2d9l h PRO 18 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2d9l h PRO 18 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2d9l h PRO 18 CO 0.43 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.81 2d9l n HIS 19 N -2.71 0.19 -0.66 1.56 1.44 -1.26 -4.08 115.22 109.71 2d9l n HIS 19 Ca 0.01 -0.10 0.01 0.00 -2.01 0.00 0.00 57.72 55.64 2d9l n HIS 19 Cb 0.26 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.39 2d9l n HIS 19 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2d9l n ASN 20 N 1.20 1.22 0.21 4.39 3.02 -0.86 -4.65 115.26 119.80 2d9l n ASN 20 Ca 0.17 -1.83 0.06 0.00 -0.03 0.00 0.00 54.58 52.95 2d9l n ASN 20 Cb 0.56 -0.08 0.48 0.00 -0.61 0.00 0.00 39.78 40.13 2d9l n ASN 20 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2d9l h ARG 21 N 0.00 0.00 -5.03 3.52 2.47 -1.59 -3.43 114.38 110.31 2d9l h ARG 21 Ca 0.00 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.32 2d9l h ARG 21 Cb 0.81 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.99 2d9l h ARG 21 CO 0.00 0.26 -0.62 0.15 0.56 0.00 0.00 179.97 180.33 2d9l s LYS 22 N -4.22 1.48 1.23 0.04 1.02 -1.26 -2.75 119.74 115.28 2d9l s LYS 22 Ca -0.03 -1.80 -0.17 0.00 0.02 0.00 0.00 55.97 53.99 2d9l s LYS 22 Cb 0.14 -0.52 0.26 0.00 -0.52 0.00 0.00 37.83 37.18 2d9l s LYS 22 CO 0.68 -0.23 0.63 0.00 -0.92 0.00 0.00 175.35 175.51 2d9l n PHE 24 N -5.02 0.32 -0.00 0.00 -0.00 -0.92 -3.73 117.46 108.11 2d9l n PHE 24 Ca 0.05 0.10 -0.01 0.00 -0.00 0.00 0.00 57.45 57.59 2d9l n PHE 24 Cb 0.55 -0.74 -0.00 0.00 -0.00 0.00 0.00 39.48 39.29 2d9l n PHE 24 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2d9l n ASP 25 N -2.49 0.22 0.00 -2.13 8.00 -1.26 -4.67 116.55 114.21 2d9l n ASP 25 Ca -0.08 0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.55 2d9l n ASP 25 Cb 0.68 -0.31 0.46 0.00 -0.02 0.00 0.00 41.12 41.93 2d9l n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9l n ASP 27 N -1.43 -4.56 -4.77 0.00 9.92 -1.24 -4.86 116.55 109.61 2d9l n ASP 27 Ca 0.07 -0.79 -0.38 0.00 -0.53 0.00 0.00 54.79 53.15 2d9l n ASP 27 Cb 0.21 -3.86 -0.06 0.00 -0.64 0.00 0.00 41.12 36.78 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2d9l s GLN 28 N -6.60 4.22 0.46 -1.24 0.74 -1.26 -4.30 119.66 111.69 2d9l s GLN 28 Ca 0.63 0.59 -0.23 0.00 0.05 0.00 0.00 55.36 56.40 2d9l s GLN 28 Cb -0.32 -3.32 -0.07 0.00 1.10 0.00 0.00 33.01 30.40 2d9l s GLN 28 CO 0.83 0.42 1.17 -0.98 -0.55 0.00 0.00 175.29 176.18 2d9l s ARG 29 N -0.31 3.73 0.00 1.67 1.70 -1.26 0.10 118.95 124.58 2d9l s ARG 29 Ca 0.28 1.78 0.00 0.00 -0.47 0.00 0.00 55.73 57.32 2d9l s ARG 29 Cb -0.17 -2.39 0.00 0.00 -0.57 0.00 0.00 34.95 31.82 2d9l s ARG 29 CO 0.15 -0.58 0.00 0.41 -1.08 0.00 0.00 175.30 174.20 2d9l n GLY 30 N 0.44 0.74 3.66 3.88 0.00 -1.11 -4.89 105.19 107.91 2d9l n GLY 30 Ca 0.07 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2d9l n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9l s PRO 31 N -3.21 4.17 -0.28 1.61 0.04 -1.26 -4.90 135.00 131.17 2d9l s PRO 31 Ca 0.00 1.98 0.10 0.00 0.04 0.00 0.00 61.00 63.12 2d9l s PRO 31 Cb 0.00 -3.92 0.52 0.00 0.04 0.00 0.00 34.50 31.14 2d9l s PRO 31 CO 0.00 -0.84 1.49 0.25 0.04 0.00 0.00 177.00 177.94 2d9l n THR 32 N 5.52 2.55 -3.73 1.26 -2.24 -1.19 -4.92 114.28 111.53 2d9l n THR 32 Ca 0.16 -2.53 -0.11 0.00 -2.27 0.00 0.00 64.05 59.31 2d9l n THR 32 Cb 0.44 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.28 2d9l n THR 32 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2d9l s TYR 33 N -3.18 -0.11 -0.06 4.78 1.51 0.18 -1.88 117.35 118.58 2d9l s TYR 33 Ca 0.45 -0.08 -0.04 0.00 -1.01 0.00 0.00 57.07 56.39 2d9l s TYR 33 Cb 0.40 0.12 0.03 0.00 -0.11 0.00 0.00 41.96 42.40 2d9l s TYR 33 CO 0.02 -0.55 0.16 0.14 -1.11 0.00 0.00 175.55 174.21 2d9l s VAL 34 N -2.91 -0.02 -0.35 0.71 -7.23 -1.06 0.92 120.40 110.45 2d9l s VAL 34 Ca -0.02 0.09 -0.25 0.00 -1.81 0.00 0.00 61.98 59.98 2d9l s VAL 34 Cb 0.00 -0.24 0.01 0.00 0.56 0.00 0.00 36.38 36.71 2d9l s VAL 34 CO -0.06 0.04 0.88 0.21 -0.31 0.00 0.00 175.10 175.86 2d9l s ASN 35 N 0.65 6.68 0.28 4.85 3.84 0.15 -1.91 114.94 129.48 2d9l s ASN 35 Ca -0.05 0.62 0.12 0.00 0.21 0.00 0.00 52.86 53.76 2d9l s ASN 35 Cb -0.06 -2.45 0.35 0.00 -0.55 0.00 0.00 41.25 38.54 2d9l s ASN 35 CO -0.03 -0.78 1.60 0.24 -2.79 0.00 0.00 177.10 175.34 2d9l h MET 36 N 8.34 0.00 0.18 0.43 2.86 -0.58 0.67 114.93 126.82 2d9l h MET 36 Ca -0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2d9l h MET 36 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2d9l h MET 36 CO 0.95 0.61 -0.09 1.15 1.06 0.00 0.00 176.91 180.59 2d9l h THR 37 N 0.00 0.38 0.00 2.22 2.02 -1.91 -3.35 112.91 112.26 2d9l h THR 37 Ca -0.01 -1.01 -0.19 0.00 0.77 0.00 0.00 66.41 65.98 2d9l h THR 37 Cb 1.13 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2d9l h THR 37 CO 0.08 0.11 -0.88 0.58 0.37 0.00 0.00 175.52 175.78 2d9l h VAL 38 N -1.01 1.62 -0.42 3.16 2.07 -1.89 -3.48 116.25 116.30 2d9l h VAL 38 Ca -0.02 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 64.51 2d9l h VAL 38 Cb 0.36 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2d9l h VAL 38 CO 0.04 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.10 2d9l n GLY 39 N 0.99 0.73 3.79 2.17 0.00 0.23 -4.85 105.19 108.26 2d9l n GLY 39 Ca -0.01 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 2d9l n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9l s SER 40 N -2.90 4.22 -0.26 1.61 1.04 -1.06 -2.44 113.70 113.92 2d9l s SER 40 Ca 0.00 -1.62 -0.06 0.00 0.48 0.00 0.00 55.95 54.75 2d9l s SER 40 Cb 0.00 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2d9l s SER 40 CO 0.00 -0.93 0.04 -0.36 0.98 0.00 0.00 173.24 172.98 2d9l s PHE 41 N -2.88 3.07 0.32 5.02 0.40 -1.26 0.31 117.98 122.95 2d9l s PHE 41 Ca 0.07 -0.76 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2d9l s PHE 41 Cb 0.00 -2.21 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 2d9l s PHE 41 CO 0.04 -0.48 0.02 1.33 0.70 0.00 0.00 175.22 176.82 2d9l n VAL 42 N 4.87 0.00 -4.49 -0.44 0.24 0.26 -2.16 118.33 116.61 2d9l n VAL 42 Ca -0.16 -1.55 -0.32 0.00 -2.04 0.00 0.00 64.34 60.27 2d9l n VAL 42 Cb 0.50 0.35 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 2d9l n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h THR 44 N 1.08 1.21 0.22 0.00 2.02 -1.94 0.14 112.91 115.64 2d9l h THR 44 Ca -0.41 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 2d9l h THR 44 Cb 1.32 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2d9l h THR 44 CO 0.68 0.29 -0.11 -1.28 0.37 0.00 0.00 175.52 175.47 2d9l h SER 45 N 0.64 -0.25 0.21 4.18 0.87 -2.00 -3.04 113.55 114.16 2d9l h SER 45 Ca 0.14 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2d9l h SER 45 Cb 0.32 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 2d9l h SER 45 CO 0.01 -0.16 -0.24 0.00 -0.53 0.00 0.00 176.83 175.90 2d9l n SER 47 N -5.36 0.05 0.10 0.00 3.41 0.04 0.23 113.62 112.08 2d9l n SER 47 Ca -0.08 0.97 -0.21 0.00 -0.26 0.00 0.00 58.87 59.29 2d9l n SER 47 Cb 0.27 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 2d9l n SER 47 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d9l h GLY 48 N 0.00 0.61 0.56 5.00 0.00 -1.20 -3.34 103.07 104.70 2d9l h GLY 48 Ca 0.83 -1.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2d9l h GLY 48 CO -0.11 1.18 -0.07 0.23 0.00 0.00 0.00 176.54 177.77 2d9l h SER 49 N 0.22 0.14 -1.16 0.19 0.87 0.30 -3.17 113.55 110.94 2d9l h SER 49 Ca -0.18 -0.53 0.44 0.00 -1.23 0.00 0.00 61.79 60.29 2d9l h SER 49 Cb 1.95 -0.04 -0.16 0.00 -0.44 0.00 0.00 62.40 63.70 2d9l h SER 49 CO 0.23 0.64 0.69 -0.07 -0.53 0.00 0.00 176.83 177.80 2d9l h LEU 50 N -0.36 0.27 -0.09 2.23 3.38 -1.21 0.77 115.31 120.31 2d9l h LEU 50 Ca 0.00 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2d9l h LEU 50 Cb 0.61 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2d9l h LEU 50 CO 0.02 -0.36 0.05 0.03 0.09 0.00 0.00 178.44 178.26 2d9l h ARG 51 N 0.01 0.13 -1.62 1.13 3.08 -1.67 -2.55 114.38 112.89 2d9l h ARG 51 Ca 0.86 -0.02 0.48 0.00 0.07 0.00 0.00 59.98 61.37 2d9l h ARG 51 Cb 2.49 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 32.44 2d9l h ARG 51 CO -0.64 0.18 1.15 0.78 -1.07 0.00 0.00 179.97 180.37 2d9l h GLY 52 N 0.05 0.22 -0.99 0.04 0.00 0.49 -3.38 103.07 99.49 2d9l h GLY 52 Ca 0.03 -0.02 -0.41 0.00 0.00 0.00 0.00 47.33 46.93 2d9l h GLY 52 CO -0.00 -0.06 -0.02 1.08 0.00 0.00 0.00 176.54 177.53 2d9l s LEU 53 N -8.29 -0.03 -0.09 3.11 1.43 -0.96 -4.93 118.68 108.92 2d9l s LEU 53 Ca -0.05 1.09 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 2d9l s LEU 53 Cb 0.26 -2.78 0.05 0.00 0.03 0.00 0.00 46.19 43.75 2d9l s LEU 53 CO 0.86 -4.66 0.17 0.21 0.23 0.00 0.00 176.35 173.16 2d9l s ASN 54 N -3.01 0.58 0.70 2.29 2.47 -1.26 -2.86 114.94 113.85 2d9l s ASN 54 Ca 0.69 0.37 -0.13 0.00 0.42 0.00 0.00 52.86 54.20 2d9l s ASN 54 Cb -0.18 0.32 0.02 0.00 -1.45 0.00 0.00 41.25 39.97 2d9l s ASN 54 CO 0.60 -0.23 1.10 -2.16 -3.72 0.00 0.00 177.10 172.70 2d9l s PRO 55 N 2.16 2.58 -0.04 0.43 0.04 -1.26 -4.95 135.00 133.96 2d9l s PRO 55 Ca 0.01 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 2d9l s PRO 55 Cb -0.12 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2d9l s PRO 55 CO -0.06 -1.41 1.49 -1.25 0.04 0.00 0.00 177.00 175.81 2d9l s PRO 56 N -4.41 4.23 0.74 0.56 0.04 -1.14 -4.99 135.00 130.03 2d9l s PRO 56 Ca 0.65 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.58 2d9l s PRO 56 Cb -0.19 -3.75 0.19 0.00 0.04 0.00 0.00 34.50 30.78 2d9l s PRO 56 CO 0.47 -0.71 0.47 0.72 0.04 0.00 0.00 177.00 177.99 2d9l n HIS 57 N 6.23 -3.02 -3.95 0.56 8.25 -1.24 -4.97 115.22 117.08 2d9l n HIS 57 Ca 0.15 -0.44 -0.30 0.00 -0.26 0.00 0.00 57.72 56.87 2d9l n HIS 57 Cb 0.43 -0.64 -0.16 0.00 1.12 0.00 0.00 29.99 30.75 2d9l n HIS 57 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2d9l s ARG 58 N -4.11 1.78 -0.03 -0.41 0.52 -1.26 -4.77 118.95 110.67 2d9l s ARG 58 Ca 0.35 -0.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.86 2d9l s ARG 58 Cb -0.06 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 2d9l s ARG 58 CO 0.29 -0.46 -0.24 0.14 0.02 0.00 0.00 175.30 175.04 2d9l s VAL 59 N 1.47 2.17 -0.05 3.52 -7.23 -1.26 0.16 120.40 119.18 2d9l s VAL 59 Ca -0.02 -1.06 -0.02 0.00 -1.81 0.00 0.00 61.98 59.08 2d9l s VAL 59 Cb -0.16 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.04 2d9l s VAL 59 CO -0.08 0.58 0.04 -0.54 -0.31 0.00 0.00 175.10 174.79 2d9l s LYS 60 N -0.54 0.12 0.73 4.82 1.02 -0.80 -4.96 119.74 120.13 2d9l s LYS 60 Ca 0.08 0.28 -0.16 0.00 0.02 0.00 0.00 55.97 56.19 2d9l s LYS 60 Cb -0.11 -0.62 -0.06 0.00 -0.52 0.00 0.00 37.83 36.53 2d9l s LYS 60 CO 0.00 -0.30 0.30 0.43 -0.92 0.00 0.00 175.35 174.86 2d9l n SER 61 N 5.14 -2.06 -0.01 2.83 7.64 -1.26 -2.58 113.62 123.32 2d9l n SER 61 Ca -0.07 0.54 -0.11 0.00 1.01 0.00 0.00 58.87 60.25 2d9l n SER 61 Cb 0.50 -1.12 -0.14 0.00 -1.01 0.00 0.00 64.21 62.44 2d9l n SER 61 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2d9l n ILE 62 N -2.35 1.65 -0.13 0.44 5.41 -0.79 -3.54 119.36 120.06 2d9l n ILE 62 Ca 0.08 -0.77 -0.25 0.00 1.00 0.00 0.00 62.75 62.81 2d9l n ILE 62 Cb 0.50 -1.19 -0.08 0.00 -0.71 0.00 0.00 39.64 38.15 2d9l n ILE 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2d9l n SER 63 N -3.14 1.87 -0.26 4.38 3.41 -1.26 -4.52 113.62 114.09 2d9l n SER 63 Ca -0.20 0.32 0.02 0.00 -0.26 0.00 0.00 58.87 58.75 2d9l n SER 63 Cb 1.05 -0.77 0.23 0.00 -0.26 0.00 0.00 64.21 64.46 2d9l n SER 63 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2d9l h MET 64 N -0.95 1.02 -6.28 4.33 2.86 -1.91 -3.41 114.93 110.59 2d9l h MET 64 Ca -0.57 -0.06 -0.67 0.00 -2.06 0.00 0.00 59.70 56.33 2d9l h MET 64 Cb 1.49 -0.23 -0.17 0.00 0.06 0.00 0.00 31.60 32.75 2d9l h MET 64 CO -0.35 0.67 -0.70 0.99 1.06 0.00 0.00 176.91 178.59 2d9l s THR 65 N -5.89 3.68 0.61 2.22 2.01 -1.23 -5.02 115.64 112.02 2d9l s THR 65 Ca -0.11 -0.76 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 2d9l s THR 65 Cb 0.18 -2.60 0.13 0.00 0.01 0.00 0.00 72.50 70.22 2d9l s THR 65 CO 0.79 0.40 0.83 0.35 -0.69 0.00 0.00 174.62 176.30 2d9l n THR 66 N 1.56 0.00 -3.93 -0.82 -2.24 -1.26 -4.36 114.28 103.23 2d9l n THR 66 Ca -0.15 -1.07 -0.10 0.00 -2.27 0.00 0.00 64.05 60.45 2d9l n THR 66 Cb 0.53 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.55 2d9l n THR 66 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2d9l n PHE 67 N -2.76 -1.05 -4.10 4.78 3.72 -1.26 -5.03 117.46 111.76 2d9l n PHE 67 Ca 0.13 -1.61 -0.08 0.00 -0.05 0.00 0.00 57.45 55.84 2d9l n PHE 67 Cb 0.45 0.35 -0.10 0.00 -0.94 0.00 0.00 39.48 39.24 2d9l n PHE 67 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2d9l s THR 68 N -2.71 0.17 0.24 4.37 -1.32 -1.26 -4.63 115.64 110.50 2d9l s THR 68 Ca 0.20 -1.83 -0.05 0.00 -1.21 0.00 0.00 61.69 58.80 2d9l s THR 68 Cb -0.00 -1.73 0.24 0.00 -1.51 0.00 0.00 72.50 69.49 2d9l s THR 68 CO 0.14 -0.76 1.68 -0.61 -2.21 0.00 0.00 174.62 172.86 2d9l h GLN 69 N 3.01 0.23 0.40 7.08 5.75 -1.88 -0.25 115.11 129.45 2d9l h GLN 69 Ca -0.34 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.13 2d9l h GLN 69 Cb 1.17 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 2d9l h GLN 69 CO 0.63 0.15 -0.36 1.96 -2.65 0.00 0.00 178.83 178.55 2d9l h GLN 70 N 0.24 -0.73 -0.39 1.69 1.08 -1.98 -1.21 115.11 113.80 2d9l h GLN 70 Ca 0.41 0.05 0.08 0.00 -1.45 0.00 0.00 58.65 57.74 2d9l h GLN 70 Cb 0.71 0.17 -0.09 0.00 -0.05 0.00 0.00 27.48 28.22 2d9l h GLN 70 CO -0.53 -0.49 -0.26 0.93 -0.95 0.00 0.00 178.83 177.53 2d9l h GLU 71 N -0.76 -0.19 -0.88 1.46 4.39 -1.84 0.06 114.58 116.82 2d9l h GLU 71 Ca -0.05 0.01 0.20 0.00 0.34 0.00 0.00 59.36 59.86 2d9l h GLU 71 Cb 0.65 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.22 2d9l h GLU 71 CO -0.02 -0.13 0.41 0.82 -1.16 0.00 0.00 179.01 178.92 2d9l h ILE 72 N -0.20 0.55 0.17 3.13 1.08 -0.92 -0.33 117.51 120.99 2d9l h ILE 72 Ca 0.18 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 2d9l h ILE 72 Cb 0.49 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 2d9l h ILE 72 CO -0.51 0.08 -0.08 -0.33 -0.69 0.00 0.00 178.15 176.63 2d9l h GLU 73 N 0.46 -0.21 -0.40 2.37 5.08 0.24 -1.17 114.58 120.95 2d9l h GLU 73 Ca 0.53 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.98 2d9l h GLU 73 Cb 0.94 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.18 2d9l h GLU 73 CO -0.48 -0.02 0.01 0.35 -1.00 0.00 0.00 179.01 177.87 2d9l h PHE 74 N -0.37 -0.00 -0.28 4.33 3.04 -0.23 0.10 116.94 123.53 2d9l h PHE 74 Ca -0.02 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.97 2d9l h PHE 74 Cb 0.29 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 2d9l h PHE 74 CO -0.02 -0.07 0.16 -0.07 -2.02 0.00 0.00 178.31 176.29 2d9l h LEU 75 N 0.12 0.25 -0.26 0.59 3.38 -1.03 -2.59 115.31 115.77 2d9l h LEU 75 Ca 0.20 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2d9l h LEU 75 Cb 0.27 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2d9l h LEU 75 CO -0.32 0.18 0.15 1.56 0.09 0.00 0.00 178.44 180.10 2d9l h GLN 76 N 0.32 0.30 -0.81 1.13 4.20 -0.55 1.13 115.11 120.84 2d9l h GLN 76 Ca 0.11 -0.02 0.21 0.00 0.06 0.00 0.00 58.65 59.01 2d9l h GLN 76 Cb 0.01 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2d9l h GLN 76 CO -0.06 0.20 0.56 0.87 -0.67 0.00 0.00 178.83 179.73 2d9l h LYS 77 N 0.31 0.18 0.00 1.46 1.79 -0.55 -3.31 116.57 116.44 2d9l h LYS 77 Ca 0.10 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2d9l h LYS 77 Cb -0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2d9l h LYS 77 CO -0.05 0.12 0.00 0.72 -1.08 0.00 0.00 179.45 179.16 2d9l n HIS 78 N -4.40 0.00 -1.28 -1.35 8.25 -0.70 -4.98 115.22 110.75 2d9l n HIS 78 Ca 0.16 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 2d9l n HIS 78 Cb 0.75 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.79 2d9l n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d9l n GLY 79 N 2.01 -2.59 0.09 -1.41 0.00 0.38 -3.63 105.19 100.05 2d9l n GLY 79 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.27 2d9l n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d9l n ASN 80 N -4.16 0.37 0.12 1.61 4.13 -1.26 -1.97 115.26 114.10 2d9l n ASN 80 Ca -0.07 0.64 -0.12 0.00 1.68 0.00 0.00 54.58 56.71 2d9l n ASN 80 Cb 0.58 -0.70 -0.07 0.00 -1.54 0.00 0.00 39.78 38.05 2d9l n ASN 80 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2d9l h GLU 81 N 0.00 -0.57 0.06 3.52 4.57 -1.85 -2.84 114.58 117.46 2d9l h GLU 81 Ca 0.00 0.04 -0.35 0.00 -1.18 0.00 0.00 59.36 57.87 2d9l h GLU 81 Cb 0.12 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2d9l h GLU 81 CO 0.00 -0.38 -2.04 1.33 -1.18 0.00 0.00 179.01 176.73 2d9l n VAL 82 N -4.64 1.64 -0.03 0.32 0.24 -1.20 -4.30 118.33 110.37 2d9l n VAL 82 Ca -0.07 -0.70 -0.03 0.00 -2.04 0.00 0.00 64.34 61.50 2d9l n VAL 82 Cb 0.31 -1.35 -0.02 0.00 -1.47 0.00 0.00 33.84 31.31 2d9l n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h LYS 84 N -0.08 -0.04 -0.70 0.00 3.64 -1.73 0.06 116.57 117.71 2d9l h LYS 84 Ca 0.02 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2d9l h LYS 84 Cb 0.12 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 31.82 2d9l h LYS 84 CO -0.13 -0.03 -0.27 1.96 -2.27 0.00 0.00 179.45 178.71 2d9l h GLN 85 N -0.05 -0.07 -0.55 1.90 4.20 -1.68 1.02 115.11 119.88 2d9l h GLN 85 Ca 0.06 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.94 2d9l h GLN 85 Cb 0.21 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2d9l h GLN 85 CO -0.38 -0.05 0.50 0.82 -0.67 0.00 0.00 178.83 179.05 2d9l h ILE 86 N -0.07 0.46 0.00 2.54 2.04 0.13 1.97 117.51 124.57 2d9l h ILE 86 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 2d9l h ILE 86 Cb 0.55 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2d9l h ILE 86 CO -0.75 0.00 -1.12 0.79 0.00 0.00 0.00 178.15 177.07 2d9l n TRP 87 N -3.92 0.17 0.22 1.37 7.02 0.32 -1.46 117.44 121.15 2d9l n TRP 87 Ca 0.11 0.05 0.05 0.00 -1.02 0.00 0.00 57.50 56.68 2d9l n TRP 87 Cb 0.72 -0.34 0.07 0.00 -2.42 0.00 0.00 31.31 29.33 2d9l n TRP 87 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2d9l n LEU 88 N -1.88 2.09 -0.56 -0.99 4.77 0.20 -4.31 117.00 116.31 2d9l n LEU 88 Ca 0.02 -1.31 0.44 0.00 -0.03 0.00 0.00 56.01 55.12 2d9l n LEU 88 Cb 0.43 -0.06 0.69 0.00 -2.33 0.00 0.00 43.42 42.15 2d9l n LEU 88 CO 0.41 0.46 1.25 0.61 -1.33 0.00 0.00 177.39 178.79 2d9l n GLY 89 N 0.47 -0.84 0.00 -0.72 0.00 0.61 0.20 105.19 104.91 2d9l n GLY 89 Ca 0.07 0.64 0.04 0.00 0.00 0.00 0.00 46.02 46.77 2d9l n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9l n LEU 90 N -3.98 0.30 -4.68 0.99 4.77 -1.26 -4.97 117.00 108.17 2d9l n LEU 90 Ca 0.39 -0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 55.60 2d9l n LEU 90 Cb 1.67 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.71 2d9l n LEU 90 CO 0.32 0.07 0.40 0.12 -1.33 0.00 0.00 177.39 176.98 2d9l s PHE 91 N -2.03 3.44 0.15 -1.77 2.19 0.52 -4.98 117.98 115.50 2d9l s PHE 91 Ca 0.02 1.05 0.11 0.00 0.33 0.00 0.00 56.93 58.44 2d9l s PHE 91 Cb 0.06 -2.82 -0.04 0.00 -1.31 0.00 0.00 43.02 38.91 2d9l s PHE 91 CO 0.36 -0.10 -0.26 -0.51 1.83 0.00 0.00 175.22 176.54 2d9l s ASP 92 N 1.06 3.32 0.18 6.13 1.11 -1.26 -4.81 116.67 122.40 2d9l s ASP 92 Ca 0.32 -0.78 -0.06 0.00 0.18 0.00 0.00 52.55 52.21 2d9l s ASP 92 Cb -0.16 -0.23 0.08 0.00 1.07 0.00 0.00 42.92 43.68 2d9l s ASP 92 CO 0.12 0.16 1.53 -0.78 1.18 0.00 0.00 175.17 177.38 2d9l h ASP 93 N 3.71 0.82 0.18 0.27 1.82 -1.98 -0.72 116.42 120.52 2d9l h ASP 93 Ca -0.50 -0.37 -0.01 0.00 -0.39 0.00 0.00 57.03 55.76 2d9l h ASP 93 Cb 1.18 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.96 2d9l h ASP 93 CO 0.41 1.11 -0.08 0.03 -1.61 0.00 0.00 179.24 179.10 2d9l h ARG 94 N 0.63 -0.23 0.51 0.28 3.08 -2.03 -3.37 114.38 113.25 2d9l h ARG 94 Ca 0.05 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2d9l h ARG 94 Cb 0.95 0.05 0.01 0.00 0.08 0.00 0.00 29.97 31.06 2d9l h ARG 94 CO 0.09 0.17 -0.25 0.77 -1.07 0.00 0.00 179.97 179.68 2d9l h SER 95 N -0.72 -0.58 -3.85 7.04 0.02 -1.99 -3.44 113.55 110.02 2d9l h SER 95 Ca -0.02 0.02 -0.49 0.00 -0.84 0.00 0.00 61.79 60.45 2d9l h SER 95 Cb 0.50 0.15 0.05 0.00 0.14 0.00 0.00 62.40 63.24 2d9l h SER 95 CO 0.04 -0.38 0.23 -0.44 -1.14 0.00 0.00 176.83 175.14 2d9l s SER 96 N -3.32 6.00 -0.13 3.07 0.01 -0.28 -5.03 113.70 114.03 2d9l s SER 96 Ca -0.10 1.00 0.03 0.00 1.31 0.00 0.00 55.95 58.19 2d9l s SER 96 Cb 0.01 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2d9l s SER 96 CO 0.30 -0.84 -0.22 0.00 0.41 0.00 0.00 173.24 172.89 2d9l s ALA 97 N -2.96 2.26 0.13 1.44 0.00 -1.26 -4.43 121.76 116.93 2d9l s ALA 97 Ca 0.52 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 2d9l s ALA 97 Cb -0.11 -0.96 -0.10 0.00 0.00 0.00 0.00 23.12 21.95 2d9l s ALA 97 CO 0.48 0.08 1.66 0.42 0.00 0.00 0.00 175.76 178.40 2d9l s ILE 98 N 0.64 2.70 0.75 0.00 -1.09 -1.26 -5.00 121.20 117.94 2d9l s ILE 98 Ca -0.11 0.35 -0.13 0.00 -2.23 0.00 0.00 60.65 58.53 2d9l s ILE 98 Cb -0.16 -3.22 0.19 0.00 -1.58 0.00 0.00 42.46 37.68 2d9l s ILE 98 CO 0.02 0.01 0.66 -0.81 -1.23 0.00 0.00 174.94 173.60 2d9l n PRO 99 N 4.86 -2.33 -2.20 2.79 -0.04 -1.26 -5.05 135.00 131.77 2d9l n PRO 99 Ca 0.15 -1.06 -0.27 0.00 -0.04 0.00 0.00 63.50 62.28 2d9l n PRO 99 Cb 0.39 -1.00 0.06 0.00 -0.04 0.00 0.00 33.50 32.91 2d9l n PRO 99 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2d9l s ASP 100 N -3.30 5.09 -0.00 3.54 1.47 -1.26 -5.03 116.67 117.18 2d9l s ASP 100 Ca 0.43 0.63 0.00 0.00 1.18 0.00 0.00 52.55 54.79 2d9l s ASP 100 Cb -0.04 -1.38 -0.00 0.00 -0.34 0.00 0.00 42.92 41.15 2d9l s ASP 100 CO 0.33 -1.44 -0.00 0.49 0.68 0.00 0.00 175.17 175.24 2d9l n PHE 101 N -2.86 0.00 -0.26 2.11 3.72 -1.26 -4.25 117.46 114.66 2d9l n PHE 101 Ca 0.07 0.00 0.31 0.00 -0.05 0.00 0.00 57.45 57.78 2d9l n PHE 101 Cb 0.59 -0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.84 2d9l n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9l h ARG 102 N 0.00 0.05 -4.96 -1.08 3.08 -1.96 -3.35 114.38 106.16 2d9l h ARG 102 Ca -0.00 -0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2d9l h ARG 102 Cb 1.00 -0.01 -0.27 0.00 0.08 0.00 0.00 29.97 30.78 2d9l h ARG 102 CO -0.00 0.03 -0.69 -0.51 -1.07 0.00 0.00 179.97 177.73 2d9l s ASP 103 N -5.39 4.60 0.21 7.04 1.01 -1.26 -4.99 116.67 117.89 2d9l s ASP 103 Ca -0.05 -0.42 -0.02 0.00 0.71 0.00 0.00 52.55 52.77 2d9l s ASP 103 Cb 0.23 -1.79 0.19 0.00 1.01 0.00 0.00 42.92 42.55 2d9l s ASP 103 CO 0.79 -0.05 1.57 1.55 0.21 0.00 0.00 175.17 179.24 2d9l h PRO 104 N 8.15 0.58 -0.49 8.23 0.13 -1.92 -3.15 132.00 143.52 2d9l h PRO 104 Ca -0.39 -0.30 0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2d9l h PRO 104 Cb 1.16 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 2d9l h PRO 104 CO 0.60 0.90 0.02 0.37 -0.23 0.00 0.00 178.00 179.65 2d9l h GLN 105 N 0.47 0.14 0.86 0.86 4.15 -1.94 -0.18 115.11 119.46 2d9l h GLN 105 Ca 0.04 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 2d9l h GLN 105 Cb 0.93 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.60 2d9l h GLN 105 CO 0.08 0.09 -0.41 0.87 -1.93 0.00 0.00 178.83 177.53 2d9l h LYS 106 N 0.14 -1.11 -0.90 1.69 1.79 -1.91 -3.01 116.57 113.25 2d9l h LYS 106 Ca 0.25 0.08 0.25 0.00 -2.18 0.00 0.00 60.65 59.05 2d9l h LYS 106 Cb 0.37 0.25 -0.15 0.00 -1.58 0.00 0.00 32.23 31.13 2d9l h LYS 106 CO -0.39 -0.74 0.28 0.28 -1.08 0.00 0.00 179.45 177.80 2d9l h VAL 107 N -1.24 0.29 -0.21 0.50 2.07 -1.47 -1.15 116.25 115.05 2d9l h VAL 107 Ca -0.12 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2d9l h VAL 107 Cb 0.88 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2d9l h VAL 107 CO 0.19 0.04 -0.51 0.50 0.02 0.00 0.00 177.57 177.82 2d9l h LYS 108 N 0.21 -0.46 -0.05 1.57 3.64 -0.90 0.15 116.57 120.73 2d9l h LYS 108 Ca 0.59 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 60.01 2d9l h LYS 108 Cb 1.22 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 2d9l h LYS 108 CO -0.66 -0.31 -0.21 0.93 -2.27 0.00 0.00 179.45 176.94 2d9l h GLU 109 N -0.48 -0.21 -0.89 1.90 4.39 -1.15 -0.82 114.58 117.32 2d9l h GLU 109 Ca 0.04 0.01 0.24 0.00 0.34 0.00 0.00 59.36 60.00 2d9l h GLU 109 Cb 0.60 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 29.14 2d9l h GLU 109 CO -0.45 -0.14 0.13 0.35 -1.16 0.00 0.00 179.01 177.74 2d9l h PHE 110 N -0.22 0.16 -1.00 4.33 3.04 -1.31 0.67 116.94 122.61 2d9l h PHE 110 Ca 0.01 0.06 0.07 0.00 3.98 0.00 0.00 57.97 62.09 2d9l h PHE 110 Cb 0.25 0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.77 2d9l h PHE 110 CO -0.50 -0.30 0.65 -0.07 -2.02 0.00 0.00 178.31 176.07 2d9l h LEU 111 N 0.11 1.02 0.18 0.59 3.38 0.33 -2.50 115.31 118.43 2d9l h LEU 111 Ca 0.55 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.53 2d9l h LEU 111 Cb 1.11 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2d9l h LEU 111 CO -0.75 0.64 -0.11 1.56 0.09 0.00 0.00 178.44 179.87 2d9l h GLN 112 N 1.15 -0.27 0.00 1.13 4.20 0.17 0.12 115.11 121.61 2d9l h GLN 112 Ca 0.44 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2d9l h GLN 112 Cb 0.21 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2d9l h GLN 112 CO -0.18 -0.18 0.20 0.39 -0.67 0.00 0.00 178.83 178.38 2d9l n GLU 113 N -5.23 0.10 -0.11 1.46 -0.58 -0.95 0.24 120.64 115.57 2d9l n GLU 113 Ca -0.08 0.57 -0.13 0.00 -0.42 0.00 0.00 57.16 57.10 2d9l n GLU 113 Cb 0.15 -2.01 -0.14 0.00 -0.57 0.00 0.00 31.44 28.87 2d9l n GLU 113 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2d9l n LYS 114 N -2.05 0.75 -0.02 3.49 4.81 -0.44 -0.21 118.16 124.50 2d9l n LYS 114 Ca -0.01 0.05 -0.07 0.00 -0.87 0.00 0.00 58.31 57.41 2d9l n LYS 114 Cb 0.22 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.75 2d9l n LYS 114 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d9l n TYR 115 N -2.91 0.00 0.18 5.64 4.01 0.36 -3.64 117.16 120.80 2d9l n TYR 115 Ca -0.36 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.23 2d9l n TYR 115 Cb 1.07 -0.26 -0.07 0.00 -0.31 0.00 0.00 39.34 39.76 2d9l n TYR 115 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2d9l h GLU 116 N -0.38 -0.64 0.00 -0.72 4.22 0.30 -3.14 114.58 114.23 2d9l h GLU 116 Ca -0.11 0.04 -0.19 0.00 0.08 0.00 0.00 59.36 59.18 2d9l h GLU 116 Cb 0.72 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2d9l h GLU 116 CO -0.07 -0.42 -1.48 1.63 -2.18 0.00 0.00 179.01 176.49 2d9l n LYS 117 N -5.44 0.62 -3.51 1.92 4.76 0.12 -4.97 118.16 111.66 2d9l n LYS 117 Ca -0.09 0.23 -0.20 0.00 -2.87 0.00 0.00 58.31 55.39 2d9l n LYS 117 Cb 0.35 -1.80 0.06 0.00 -1.84 0.00 0.00 35.03 31.80 2d9l n LYS 117 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9l n LYS 118 N -2.91 -4.10 0.11 1.97 5.02 -1.15 -4.94 118.16 112.16 2d9l n LYS 118 Ca -0.11 0.72 -0.04 0.00 -2.02 0.00 0.00 58.31 56.86 2d9l n LYS 118 Cb 0.88 -5.39 -0.02 0.00 -0.02 0.00 0.00 35.03 30.48 2d9l n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d9l h ARG 119 N -1.67 -0.28 -1.99 1.97 2.43 -0.79 -3.24 114.38 110.81 2d9l h ARG 119 Ca -0.61 0.02 -0.38 0.00 -0.81 0.00 0.00 59.98 58.19 2d9l h ARG 119 Cb 1.34 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.82 2d9l h ARG 119 CO 0.50 -0.19 0.11 0.91 -1.51 0.00 0.00 179.97 179.80 2d9l n TRP 120 N -2.96 1.02 -3.11 2.20 8.01 -1.26 -4.85 117.44 116.50 2d9l n TRP 120 Ca -0.04 -1.78 -0.45 0.00 -1.31 0.00 0.00 57.50 53.92 2d9l n TRP 120 Cb 0.12 -1.44 -0.03 0.00 -2.01 0.00 0.00 31.31 27.94 2d9l n TRP 120 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 2d9l s TYR 121 N -0.75 3.30 -0.35 -5.99 5.04 -1.23 -3.51 117.35 113.86 2d9l s TYR 121 Ca 0.61 -1.47 0.02 0.00 -2.44 0.00 0.00 57.07 53.79 2d9l s TYR 121 Cb 0.36 -4.06 0.10 0.00 0.35 0.00 0.00 41.96 38.71 2d9l s TYR 121 CO -0.14 -1.28 0.08 0.08 -1.34 0.00 0.00 175.55 172.95 2d9l s VAL 122 N 1.86 2.58 0.77 3.14 1.01 -0.53 -5.05 120.40 124.18 2d9l s VAL 122 Ca 0.22 -2.18 -0.11 0.00 0.00 0.00 0.00 61.98 59.92 2d9l s VAL 122 Cb -0.12 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.50 2d9l s VAL 122 CO -0.05 -0.56 1.09 -2.16 0.00 0.00 0.00 175.10 173.42 2d9l s PRO 123 N 1.00 2.27 0.51 2.72 0.04 -1.26 -4.51 135.00 135.77 2d9l s PRO 123 Ca 0.08 1.18 0.30 0.00 0.04 0.00 0.00 61.00 62.60 2d9l s PRO 123 Cb -0.20 -1.90 1.26 0.00 0.04 0.00 0.00 34.50 33.70 2d9l s PRO 123 CO -0.06 -1.63 1.95 -1.00 0.04 0.00 0.00 177.00 176.29 2d9l h PRO 124 N -1.09 0.00 -0.13 0.56 0.13 -1.94 -2.93 132.00 126.60 2d9l h PRO 124 Ca -0.44 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2d9l h PRO 124 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2d9l h PRO 124 CO 0.51 0.09 0.13 0.93 -0.23 0.00 0.00 178.00 179.44 2d9l h GLU 125 N 0.00 0.00 -0.25 0.86 4.39 -1.96 -2.09 114.58 115.54 2d9l h GLU 125 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.48 2d9l h GLU 125 Cb 0.56 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 28.95 2d9l h GLU 125 CO 0.01 0.00 -0.81 1.04 -1.16 0.00 0.00 179.01 178.09 2d9l n GLN 126 N -3.95 1.71 -4.72 2.33 1.13 -1.11 -5.07 117.38 107.70 2d9l n GLN 126 Ca 0.00 -3.23 -0.32 0.00 -1.94 0.00 0.00 57.00 51.52 2d9l n GLN 126 Cb 0.25 -1.38 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d9l s ALA 127 N -2.63 3.88 0.47 -1.58 0.00 -0.79 -4.94 121.76 116.17 2d9l s ALA 127 Ca 0.38 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 2d9l s ALA 127 Cb 0.38 0.10 -0.14 0.00 0.00 0.00 0.00 23.12 23.45 2d9l s ALA 127 CO -0.06 -0.06 0.10 1.63 0.00 0.00 0.00 175.76 177.37 2d9l n LYS 128 N -1.19 0.12 -3.32 0.00 5.02 -1.26 -4.90 118.16 112.63 2d9l n LYS 128 Ca -0.16 0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 2d9l n LYS 128 Cb 0.67 -1.14 -0.07 0.00 -0.02 0.00 0.00 35.03 34.47 2d9l n LYS 128 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d9l s SER 129 N -1.02 6.45 -0.38 4.39 0.15 -1.26 -5.03 113.70 117.00 2d9l s SER 129 Ca 0.60 0.53 0.01 0.00 0.70 0.00 0.00 55.95 57.79 2d9l s SER 129 Cb -0.55 -2.26 0.14 0.00 -1.71 0.00 0.00 66.02 61.64 2d9l s SER 129 CO 0.63 -0.16 0.22 -0.83 1.20 0.00 0.00 173.24 174.30 2d9l s GLY 130 N 1.26 1.11 0.00 9.45 0.00 -1.26 -4.96 107.32 112.92 2d9l s GLY 130 Ca 0.20 -2.10 0.16 0.00 0.00 0.00 0.00 44.72 42.98 2d9l s GLY 130 CO 0.09 1.93 1.35 -1.55 0.00 0.00 0.00 173.10 174.92 2d9l n PRO 131 N 3.85 0.49 -0.13 2.90 -0.04 -1.26 -2.25 135.00 138.56 2d9l n PRO 131 Ca 0.12 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.33 2d9l n PRO 131 Cb 0.37 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 2d9l n PRO 131 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9l n SER 132 N -1.00 1.93 -0.01 3.54 2.88 -1.26 -4.39 113.62 115.30 2d9l n SER 132 Ca 0.12 0.17 0.16 0.00 -1.33 0.00 0.00 58.87 57.99 2d9l n SER 132 Cb 0.05 -0.65 0.89 0.00 -0.75 0.00 0.00 64.21 63.76 2d9l n SER 132 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9l n SER 133 N -3.87 0.05 0.00 -3.46 3.41 -1.16 -5.33 113.62 103.27 2d9l n SER 133 Ca -0.49 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 2d9l n SER 133 Cb 0.90 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2d9l n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49