#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9l n SER 2 N 0.00 1.92 -4.51 1.61 7.64 -1.26 -4.89 113.62 114.14 2d9l n SER 2 Ca 0.00 0.38 -0.46 0.00 1.01 0.00 0.00 58.87 59.81 2d9l n SER 2 Cb 0.00 -0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 62.36 2d9l n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d9l n SER 3 N -4.44 2.37 0.00 6.43 2.88 -1.26 -3.48 113.62 116.12 2d9l n SER 3 Ca -0.21 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2d9l n SER 3 Cb 0.56 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2d9l n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9l n GLY 4 N 6.24 1.08 0.25 0.46 0.00 -1.26 -5.00 105.19 106.97 2d9l n GLY 4 Ca 0.39 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.38 2d9l n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9l h SER 5 N 0.00 -0.13 -4.16 1.61 0.02 -1.93 -3.41 113.55 105.55 2d9l h SER 5 Ca 0.00 0.15 -0.47 0.00 -0.84 0.00 0.00 61.79 60.62 2d9l h SER 5 Cb 0.00 0.23 0.13 0.00 0.14 0.00 0.00 62.40 62.90 2d9l h SER 5 CO 0.00 -0.07 0.28 -0.94 -1.14 0.00 0.00 176.83 174.97 2d9l s SER 6 N -5.25 3.71 0.00 3.07 1.04 -1.26 -4.16 113.70 110.85 2d9l s SER 6 Ca -0.13 1.25 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2d9l s SER 6 Cb 0.20 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.39 2d9l s SER 6 CO 0.74 -2.46 0.00 0.61 0.98 0.00 0.00 173.24 173.12 2d9l n GLY 7 N -1.72 2.14 0.41 7.32 0.00 -1.26 -4.68 105.19 107.39 2d9l n GLY 7 Ca 0.07 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.46 -1.20 0.99 -0.00 -1.79 0.15 115.31 112.01 2d9l h LEU 8 Ca 0.00 0.20 0.43 0.00 -0.00 0.00 0.00 57.88 58.51 2d9l h LEU 8 Cb 0.00 0.61 -0.15 0.00 -0.00 0.00 0.00 40.66 41.12 2d9l h LEU 8 CO 0.00 -0.40 0.71 0.11 -0.00 0.00 0.00 178.44 178.85 2d9l h LYS 9 N -0.42 0.06 0.10 1.13 1.57 -1.85 1.36 116.57 118.52 2d9l h LYS 9 Ca 0.10 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.61 2d9l h LYS 9 Cb 0.61 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2d9l h LYS 9 CO -0.50 0.04 -1.24 0.52 -0.57 0.00 0.00 179.45 177.70 2d9l h MET 10 N 0.06 0.21 -0.48 3.15 2.86 -1.20 -3.33 114.93 116.20 2d9l h MET 10 Ca 0.84 -0.35 0.06 0.00 -2.06 0.00 0.00 59.70 58.19 2d9l h MET 10 Cb 2.40 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 34.14 2d9l h MET 10 CO -0.59 1.14 0.16 1.25 1.06 0.00 0.00 176.91 179.94 2d9l h LEU 11 N 0.06 0.16 0.17 1.22 7.12 0.41 -2.67 115.31 121.78 2d9l h LEU 11 Ca -0.13 0.06 0.01 0.00 0.13 0.00 0.00 57.88 57.96 2d9l h LEU 11 Cb 1.94 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 42.08 2d9l h LEU 11 CO 0.18 0.12 -0.38 0.03 -0.13 0.00 0.00 178.44 178.26 2d9l h ARG 12 N 0.33 -0.63 -0.90 1.25 3.08 -1.44 -1.84 114.38 114.23 2d9l h ARG 12 Ca 0.23 0.04 0.25 0.00 0.07 0.00 0.00 59.98 60.57 2d9l h ARG 12 Cb 0.24 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 30.29 2d9l h ARG 12 CO -0.24 -0.42 0.27 0.22 -1.07 0.00 0.00 179.97 178.74 2d9l h ASP 13 N -0.65 0.05 0.57 7.04 3.58 -1.60 -0.65 116.42 124.76 2d9l h ASP 13 Ca 0.01 0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 2d9l h ASP 13 Cb 0.66 0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2d9l h ASP 13 CO -0.19 -0.16 -0.31 0.24 -2.88 0.00 0.00 179.24 175.94 2d9l h MET 14 N 0.21 -0.78 0.00 0.28 2.86 -1.03 -1.98 114.93 114.49 2d9l h MET 14 Ca 0.58 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.27 2d9l h MET 14 Cb 1.20 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2d9l h MET 14 CO -0.66 -0.52 0.37 1.79 1.06 0.00 0.00 176.91 178.95 2d9l h THR 15 N -0.81 0.00 0.00 2.22 1.35 -0.73 0.40 112.91 115.34 2d9l h THR 15 Ca -0.08 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.59 2d9l h THR 15 Cb 0.64 0.49 -0.03 0.00 -1.73 0.00 0.00 68.15 67.52 2d9l h THR 15 CO 0.11 0.00 -0.93 1.23 -0.25 0.00 0.00 175.52 175.68 2d9l h GLY 16 N 0.00 0.00 -4.17 5.82 0.00 -0.40 -3.34 103.07 100.98 2d9l h GLY 16 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2d9l h GLY 16 CO 0.00 0.00 -0.75 1.04 0.00 0.00 0.00 176.54 176.83 2d9l n LEU 17 N -3.41 -2.15 0.06 3.11 4.77 0.14 -4.62 117.00 114.90 2d9l n LEU 17 Ca -0.00 0.84 0.09 0.00 -0.03 0.00 0.00 56.01 56.91 2d9l n LEU 17 Cb 0.89 -0.83 0.38 0.00 -2.33 0.00 0.00 43.42 41.53 2d9l n LEU 17 CO 0.46 -3.49 0.78 -0.81 -1.33 0.00 0.00 177.39 173.00 2d9l n PRO 18 N 1.13 0.08 -0.08 3.23 -0.04 -1.26 -1.55 135.00 136.50 2d9l n PRO 18 Ca 0.12 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 64.01 2d9l n PRO 18 Cb 0.32 -1.66 0.13 0.00 -0.04 0.00 0.00 33.50 32.25 2d9l n PRO 18 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2d9l n HIS 19 N -1.82 0.21 0.00 0.54 1.44 -1.26 -4.34 115.22 110.00 2d9l n HIS 19 Ca 0.03 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 2d9l n HIS 19 Cb 0.19 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.30 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 1.12 3.91 -0.34 4.39 3.02 -0.81 -4.67 115.26 121.87 2d9l n ASN 20 Ca 0.13 -0.09 0.30 0.00 -0.03 0.00 0.00 54.58 54.89 2d9l n ASN 20 Cb 0.50 0.96 0.51 0.00 -0.61 0.00 0.00 39.78 41.14 2d9l n ASN 20 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d9l n ARG 21 N -1.35 -0.03 -4.56 3.52 5.12 -0.60 -4.37 116.66 114.38 2d9l n ARG 21 Ca 0.00 0.97 -0.32 0.00 -1.93 0.00 0.00 57.85 56.58 2d9l n ARG 21 Cb 0.00 -1.89 -0.06 0.00 -1.16 0.00 0.00 32.46 29.35 2d9l n ARG 21 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d9l s LYS 22 N -4.90 2.21 1.27 5.56 1.02 -1.26 -2.57 119.74 121.07 2d9l s LYS 22 Ca -0.06 -2.32 -0.21 0.00 0.02 0.00 0.00 55.97 53.40 2d9l s LYS 22 Cb 0.24 -1.66 0.32 0.00 -0.52 0.00 0.00 37.83 36.20 2d9l s LYS 22 CO 0.62 -0.42 1.10 0.00 -0.92 0.00 0.00 175.35 175.73 2d9l n PHE 24 N -4.96 0.90 -0.03 0.00 7.35 -1.05 -3.76 117.46 115.90 2d9l n PHE 24 Ca 0.15 0.24 -0.02 0.00 -0.76 0.00 0.00 57.45 57.07 2d9l n PHE 24 Cb 0.60 -1.11 -0.01 0.00 0.35 0.00 0.00 39.48 39.31 2d9l n PHE 24 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2d9l n ASP 25 N -3.75 0.59 0.00 -2.13 8.00 -1.26 -4.44 116.55 113.55 2d9l n ASP 25 Ca -0.36 0.21 0.10 0.00 0.71 0.00 0.00 54.79 55.44 2d9l n ASP 25 Cb 0.93 -0.59 0.60 0.00 -0.02 0.00 0.00 41.12 42.04 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 -0.92 -1.28 -4.76 0.00 5.68 -1.25 -4.78 116.55 109.25 2d9l n ASP 27 Ca 0.15 -0.37 -0.41 0.00 -0.50 0.00 0.00 54.79 53.67 2d9l n ASP 27 Cb 0.07 -1.17 -0.03 0.00 -1.14 0.00 0.00 41.12 38.85 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 2d9l s GLN 28 N -5.56 4.40 -0.32 0.11 2.00 -1.26 -3.88 119.66 115.15 2d9l s GLN 28 Ca 0.39 2.14 -0.29 0.00 -2.00 0.00 0.00 55.36 55.60 2d9l s GLN 28 Cb -0.23 -3.11 -0.00 0.00 0.80 0.00 0.00 33.01 30.48 2d9l s GLN 28 CO 0.48 -0.14 1.38 1.03 -0.50 0.00 0.00 175.29 177.54 2d9l s ARG 29 N -1.48 3.80 0.00 1.67 1.81 -1.26 0.12 118.95 123.62 2d9l s ARG 29 Ca 0.50 1.24 0.00 0.00 -1.72 0.00 0.00 55.73 55.74 2d9l s ARG 29 Cb -0.38 -3.94 0.00 0.00 -0.45 0.00 0.00 34.95 30.17 2d9l s ARG 29 CO 0.49 -1.27 0.00 0.41 -0.68 0.00 0.00 175.30 174.25 2d9l n GLY 30 N 4.57 0.80 3.76 -3.53 0.00 -1.06 -5.00 105.19 104.73 2d9l n GLY 30 Ca 0.16 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.76 4.45 -0.07 1.61 0.04 -1.26 -4.95 135.00 133.07 2d9l s PRO 31 Ca 0.00 2.06 0.11 0.00 0.04 0.00 0.00 61.00 63.21 2d9l s PRO 31 Cb 0.00 -3.13 0.17 0.00 0.04 0.00 0.00 34.50 31.59 2d9l s PRO 31 CO 0.00 -0.06 1.09 0.25 0.04 0.00 0.00 177.00 178.32 2d9l n THR 32 N 1.16 1.03 -3.86 1.26 -2.24 -1.12 -4.96 114.28 105.55 2d9l n THR 32 Ca 0.00 -1.29 -0.09 0.00 -2.27 0.00 0.00 64.05 60.40 2d9l n THR 32 Cb 0.43 0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.56 0.17 -0.09 4.78 1.51 0.50 -1.08 117.35 121.58 2d9l s TYR 33 Ca 0.18 -0.58 -0.03 0.00 -1.01 0.00 0.00 57.07 55.63 2d9l s TYR 33 Cb 0.17 -0.02 0.05 0.00 -0.11 0.00 0.00 41.96 42.04 2d9l s TYR 33 CO 0.01 -0.61 0.17 0.14 -1.11 0.00 0.00 175.55 174.15 2d9l s VAL 34 N -3.88 -0.24 -1.28 0.71 -7.23 -1.21 0.17 120.40 107.43 2d9l s VAL 34 Ca 0.08 0.32 -0.12 0.00 -1.81 0.00 0.00 61.98 60.45 2d9l s VAL 34 Cb 0.04 -0.30 -0.06 0.00 0.56 0.00 0.00 36.38 36.62 2d9l s VAL 34 CO -0.08 0.13 2.42 -3.20 -0.31 0.00 0.00 175.10 174.06 2d9l n ASN 35 N 5.15 5.69 -0.35 4.85 2.85 -0.24 -3.03 115.26 130.19 2d9l n ASN 35 Ca -0.08 -2.59 0.29 0.00 -0.11 0.00 0.00 54.58 52.09 2d9l n ASN 35 Cb 0.50 -1.40 0.49 0.00 1.24 0.00 0.00 39.78 40.61 2d9l n ASN 35 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 2d9l n MET 36 N 4.86 -0.02 0.07 1.20 2.81 -1.19 0.13 117.12 124.98 2d9l n MET 36 Ca 0.59 0.85 -0.11 0.00 -1.81 0.00 0.00 57.70 57.22 2d9l n MET 36 Cb 0.27 -1.72 -0.05 0.00 -0.71 0.00 0.00 33.22 31.01 2d9l n MET 36 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2d9l h THR 37 N 0.00 0.52 0.15 2.03 2.02 -1.85 -3.22 112.91 112.55 2d9l h THR 37 Ca 0.62 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 67.46 2d9l h THR 37 Cb 2.07 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2d9l h THR 37 CO -0.27 0.00 -1.77 0.58 0.37 0.00 0.00 175.52 174.43 2d9l h VAL 38 N -0.34 0.84 0.00 3.16 2.07 0.83 -3.49 116.25 119.31 2d9l h VAL 38 Ca 0.05 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.15 2d9l h VAL 38 Cb 0.41 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2d9l h VAL 38 CO -0.18 0.83 0.00 0.61 0.02 0.00 0.00 177.57 178.86 2d9l n GLY 39 N 1.88 1.88 3.80 2.17 0.00 0.90 -4.99 105.19 110.84 2d9l n GLY 39 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.00 4.23 -0.24 1.61 1.04 -1.25 -2.77 113.70 114.33 2d9l s SER 40 Ca 0.00 -1.66 -0.05 0.00 0.48 0.00 0.00 55.95 54.71 2d9l s SER 40 Cb 0.00 0.68 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 2d9l s SER 40 CO 0.00 -0.96 0.01 -0.36 0.98 0.00 0.00 173.24 172.91 2d9l s PHE 41 N -2.90 3.03 0.33 5.02 0.40 -1.26 -1.08 117.98 121.53 2d9l s PHE 41 Ca 0.04 -0.73 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 2d9l s PHE 41 Cb -0.00 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.36 2d9l s PHE 41 CO 0.03 -0.47 0.02 1.33 0.70 0.00 0.00 175.22 176.82 2d9l n VAL 42 N 4.85 0.00 -4.77 -0.44 0.24 0.44 -2.54 118.33 116.12 2d9l n VAL 42 Ca -0.17 -1.56 -0.33 0.00 -2.04 0.00 0.00 64.34 60.23 2d9l n VAL 42 Cb 0.51 0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 33.09 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 1.31 1.13 0.17 0.00 1.03 -1.95 0.77 112.91 115.37 2d9l h THR 44 Ca -0.43 -0.28 -0.01 0.00 -0.01 0.00 0.00 66.41 65.68 2d9l h THR 44 Cb 1.32 0.49 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 2d9l h THR 44 CO 0.72 0.13 -0.08 -1.28 -0.01 0.00 0.00 175.52 175.00 2d9l h SER 45 N 0.62 -0.20 -0.49 0.00 0.87 -2.00 -3.13 113.55 109.22 2d9l h SER 45 Ca 0.16 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.82 2d9l h SER 45 Cb -0.03 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2d9l h SER 45 CO -0.03 -0.09 0.08 0.00 -0.53 0.00 0.00 176.83 176.25 2d9l h SER 47 N 0.20 0.12 1.07 0.00 4.64 -0.93 1.29 113.55 119.94 2d9l h SER 47 Ca 0.25 0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 2d9l h SER 47 Cb 0.34 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2d9l h SER 47 CO -0.34 -0.04 -0.96 1.23 -0.87 0.00 0.00 176.83 175.85 2d9l h GLY 48 N 0.07 0.00 0.66 -0.77 0.00 -0.96 -3.28 103.07 98.78 2d9l h GLY 48 Ca 0.74 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.94 2d9l h GLY 48 CO -0.15 0.00 -0.55 0.23 0.00 0.00 0.00 176.54 176.07 2d9l h SER 49 N 0.00 0.43 -1.01 0.19 0.87 0.17 -3.28 113.55 110.93 2d9l h SER 49 Ca -0.04 -0.82 0.16 0.00 -1.23 0.00 0.00 61.79 59.86 2d9l h SER 49 Cb 1.69 -0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 63.42 2d9l h SER 49 CO 0.11 1.20 0.62 -0.07 -0.53 0.00 0.00 176.83 178.16 2d9l h LEU 50 N -0.29 0.85 -1.61 2.23 3.38 -1.05 0.18 115.31 118.99 2d9l h LEU 50 Ca -0.08 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d9l h LEU 50 Cb 1.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2d9l h LEU 50 CO 0.11 0.37 0.05 0.03 0.09 0.00 0.00 178.44 179.08 2d9l h ARG 51 N 0.86 0.30 -0.43 1.13 3.08 -1.62 -2.18 114.38 115.51 2d9l h ARG 51 Ca 0.55 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.56 2d9l h ARG 51 Cb 0.73 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 2d9l h ARG 51 CO -0.33 0.28 0.25 0.78 -1.07 0.00 0.00 179.97 179.88 2d9l h GLY 52 N 0.49 0.62 -1.14 0.04 0.00 -0.69 -3.40 103.07 99.00 2d9l h GLY 52 Ca 0.07 -0.25 -0.39 0.00 0.00 0.00 0.00 47.33 46.76 2d9l h GLY 52 CO -0.00 0.24 -0.33 1.04 0.00 0.00 0.00 176.54 177.49 2d9l n LEU 53 N -4.44 -1.52 -3.67 3.11 4.77 -0.82 -4.89 117.00 109.54 2d9l n LEU 53 Ca 0.03 -0.40 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 2d9l n LEU 53 Cb 0.08 -1.06 -0.16 0.00 -2.33 0.00 0.00 43.42 39.96 2d9l n LEU 53 CO 0.36 -3.66 -0.24 0.21 -1.33 0.00 0.00 177.39 172.74 2d9l s ASN 54 N -2.41 0.75 0.71 -1.43 3.84 -1.26 -2.76 114.94 112.38 2d9l s ASN 54 Ca 0.62 0.33 -0.13 0.00 0.21 0.00 0.00 52.86 53.89 2d9l s ASN 54 Cb -0.17 0.28 0.02 0.00 -0.55 0.00 0.00 41.25 40.84 2d9l s ASN 54 CO 0.60 -0.25 1.10 -2.16 -2.79 0.00 0.00 177.10 173.60 2d9l s PRO 55 N 2.30 2.56 0.37 0.43 0.04 -1.26 -5.01 135.00 134.42 2d9l s PRO 55 Ca 0.03 1.30 -0.27 0.00 0.04 0.00 0.00 61.00 62.10 2d9l s PRO 55 Cb -0.12 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2d9l s PRO 55 CO -0.06 -1.43 1.20 -1.25 0.04 0.00 0.00 177.00 175.51 2d9l s PRO 56 N -4.44 4.20 0.83 0.56 0.04 -1.11 -5.01 135.00 130.07 2d9l s PRO 56 Ca 0.64 1.95 -0.07 0.00 0.04 0.00 0.00 61.00 63.56 2d9l s PRO 56 Cb -0.19 -2.85 0.17 0.00 0.04 0.00 0.00 34.50 31.67 2d9l s PRO 56 CO 0.48 -0.23 1.15 -1.01 0.04 0.00 0.00 177.00 177.43 2d9l s HIS 57 N -1.30 1.50 -0.06 0.56 3.76 -1.22 -4.99 115.29 113.54 2d9l s HIS 57 Ca 0.53 -0.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 2d9l s HIS 57 Cb -0.34 -3.50 -0.03 0.00 1.11 0.00 0.00 32.58 29.83 2d9l s HIS 57 CO 0.43 -2.17 -0.06 0.50 -0.85 0.00 0.00 174.74 172.59 2d9l s ARG 58 N -5.49 2.73 -0.12 1.40 6.06 -1.26 -4.64 118.95 117.63 2d9l s ARG 58 Ca 0.70 -0.57 -0.08 0.00 -2.50 0.00 0.00 55.73 53.29 2d9l s ARG 58 Cb -0.04 -2.59 0.04 0.00 0.06 0.00 0.00 34.95 32.42 2d9l s ARG 58 CO 0.48 0.66 0.30 0.14 -2.50 0.00 0.00 175.30 174.38 2d9l s VAL 59 N -0.84 -0.02 -0.06 7.11 -7.23 -1.26 -3.16 120.40 114.93 2d9l s VAL 59 Ca 0.13 0.08 -0.01 0.00 -1.81 0.00 0.00 61.98 60.38 2d9l s VAL 59 Cb -0.11 -0.45 0.03 0.00 0.56 0.00 0.00 36.38 36.41 2d9l s VAL 59 CO 0.02 0.03 0.00 -0.54 -0.31 0.00 0.00 175.10 174.31 2d9l s LYS 60 N 0.91 0.53 0.60 4.82 1.02 -1.17 -4.97 119.74 121.48 2d9l s LYS 60 Ca -0.06 0.12 -0.18 0.00 0.02 0.00 0.00 55.97 55.87 2d9l s LYS 60 Cb -0.07 -0.87 -0.11 0.00 -0.52 0.00 0.00 37.83 36.26 2d9l s LYS 60 CO -0.06 -0.28 0.13 0.43 -0.92 0.00 0.00 175.35 174.65 2d9l n SER 61 N 5.00 -2.64 0.00 2.83 7.64 -1.26 -3.29 113.62 121.90 2d9l n SER 61 Ca -0.10 0.63 -0.11 0.00 1.01 0.00 0.00 58.87 60.31 2d9l n SER 61 Cb 0.50 -1.00 -0.14 0.00 -1.01 0.00 0.00 64.21 62.56 2d9l n SER 61 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d9l h ILE 62 N -0.07 0.99 0.00 0.44 2.04 -1.28 -3.21 117.51 116.42 2d9l h ILE 62 Ca -0.43 -2.78 -0.22 0.00 1.00 0.00 0.00 64.86 62.43 2d9l h ILE 62 Cb 1.41 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 39.99 2d9l h ILE 62 CO 0.42 0.65 -1.67 -0.24 0.00 0.00 0.00 178.15 177.31 2d9l n SER 63 N -3.19 1.93 -0.32 1.72 2.88 -1.26 -4.51 113.62 110.87 2d9l n SER 63 Ca -0.16 0.36 0.04 0.00 -1.33 0.00 0.00 58.87 57.78 2d9l n SER 63 Cb 1.03 -0.80 0.22 0.00 -0.75 0.00 0.00 64.21 63.92 2d9l n SER 63 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2d9l h MET 64 N -1.00 1.04 -5.52 -1.46 -1.53 -1.91 -3.40 114.93 101.15 2d9l h MET 64 Ca -0.33 -0.06 -0.66 0.00 -3.44 0.00 0.00 59.70 55.21 2d9l h MET 64 Cb 1.26 -0.23 -0.24 0.00 -0.55 0.00 0.00 31.60 31.83 2d9l h MET 64 CO -0.20 0.69 -0.73 0.99 0.14 0.00 0.00 176.91 177.80 2d9l s THR 65 N -5.94 3.37 0.25 -0.77 2.01 -1.21 -5.02 115.64 108.33 2d9l s THR 65 Ca -0.12 -0.56 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 2d9l s THR 65 Cb 0.20 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2d9l s THR 65 CO 0.80 0.53 0.48 -0.89 -0.69 0.00 0.00 174.62 174.86 2d9l s THR 66 N 0.10 5.10 0.30 -0.82 2.01 -1.26 -4.23 115.64 116.84 2d9l s THR 66 Ca -0.04 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.84 2d9l s THR 66 Cb -0.14 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.65 2d9l s THR 66 CO 0.04 -0.26 0.12 0.49 -0.69 0.00 0.00 174.62 174.32 2d9l n PHE 67 N -0.82 -0.16 -4.18 4.92 3.72 -1.26 -5.12 117.46 114.56 2d9l n PHE 67 Ca -0.03 -1.38 -0.16 0.00 -0.05 0.00 0.00 57.45 55.82 2d9l n PHE 67 Cb 0.54 -0.23 -0.11 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.80 1.05 0.22 4.37 -1.32 -1.26 -4.78 115.64 112.12 2d9l s THR 68 Ca 0.09 -1.53 -0.15 0.00 -1.21 0.00 0.00 61.69 58.89 2d9l s THR 68 Cb -0.01 -1.27 0.24 0.00 -1.51 0.00 0.00 72.50 69.96 2d9l s THR 68 CO 0.06 -0.42 1.44 1.67 -2.21 0.00 0.00 174.62 175.15 2d9l n GLN 69 N 0.81 -0.20 -0.08 7.08 0.00 -1.26 -0.63 117.38 123.10 2d9l n GLN 69 Ca -0.18 1.43 -0.13 0.00 -0.00 0.00 0.00 57.00 58.12 2d9l n GLN 69 Cb 0.56 -2.12 -0.09 0.00 0.00 0.00 0.00 30.24 28.59 2d9l n GLN 69 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2d9l h GLN 70 N 0.00 -0.42 0.20 3.69 4.20 -2.00 -1.96 115.11 118.82 2d9l h GLN 70 Ca 0.33 0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.09 2d9l h GLN 70 Cb 0.57 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 2d9l h GLN 70 CO -0.92 -0.28 -0.39 0.93 -0.67 0.00 0.00 178.83 177.49 2d9l h GLU 71 N -0.44 -0.65 -0.85 1.46 5.08 -1.28 -2.30 114.58 115.60 2d9l h GLU 71 Ca 0.05 0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.65 2d9l h GLU 71 Cb 0.58 0.15 -0.16 0.00 0.50 0.00 0.00 28.75 29.82 2d9l h GLU 71 CO -0.49 -0.44 -0.13 -0.89 -1.00 0.00 0.00 179.01 176.06 2d9l n ILE 72 N -5.46 -0.36 -0.09 3.13 2.08 -0.12 0.13 119.36 118.67 2d9l n ILE 72 Ca -0.08 1.92 -0.08 0.00 0.56 0.00 0.00 62.75 65.06 2d9l n ILE 72 Cb 0.37 -2.70 -0.01 0.00 -0.75 0.00 0.00 39.64 36.55 2d9l n ILE 72 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2d9l h GLU 73 N 0.00 0.35 -0.17 0.38 5.08 -0.80 0.29 114.58 119.70 2d9l h GLU 73 Ca 0.45 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.84 2d9l h GLU 73 Cb 0.78 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2d9l h GLU 73 CO -0.85 0.23 0.19 0.35 -1.00 0.00 0.00 179.01 177.93 2d9l h PHE 74 N 0.36 0.00 0.12 4.33 3.04 0.13 0.23 116.94 125.14 2d9l h PHE 74 Ca 0.12 0.00 -0.34 0.00 3.98 0.00 0.00 57.97 61.73 2d9l h PHE 74 Cb 0.01 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 2d9l h PHE 74 CO -0.08 0.00 -1.86 -0.07 -2.02 0.00 0.00 178.31 174.28 2d9l h LEU 75 N 0.00 0.39 -0.72 0.59 3.38 -0.23 -3.32 115.31 115.39 2d9l h LEU 75 Ca 0.08 -0.90 -0.09 0.00 0.09 0.00 0.00 57.88 57.07 2d9l h LEU 75 Cb 0.45 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2d9l h LEU 75 CO -0.00 1.80 0.03 1.56 0.09 0.00 0.00 178.44 181.93 2d9l h GLN 76 N -0.07 1.01 0.00 1.13 4.20 0.32 0.77 115.11 122.48 2d9l h GLN 76 Ca -0.40 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.00 2d9l h GLN 76 Cb 1.94 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.61 2d9l h GLN 76 CO 0.06 0.97 -0.08 1.57 -0.67 0.00 0.00 178.83 180.68 2d9l h LYS 77 N 0.94 0.00 0.00 1.46 2.10 -0.75 -3.36 116.57 116.96 2d9l h LYS 77 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2d9l h LYS 77 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2d9l h LYS 77 CO 0.02 0.08 0.00 0.72 -2.00 0.00 0.00 179.45 178.28 2d9l n HIS 78 N -3.54 0.00 -1.26 0.07 8.25 -0.89 -5.00 115.22 112.86 2d9l n HIS 78 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.58 2d9l n HIS 78 Cb 0.21 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 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 2.55 -2.44 0.12 -1.41 0.00 0.26 -3.64 105.19 100.64 2d9l n GLY 79 Ca 0.00 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 0.50 0.08 1.61 4.13 -1.26 -1.97 115.26 114.19 2d9l n ASN 80 Ca -0.06 0.68 -0.12 0.00 1.68 0.00 0.00 54.58 56.76 2d9l n ASN 80 Cb 0.58 -0.76 -0.07 0.00 -1.54 0.00 0.00 39.78 37.99 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 -0.52 0.06 3.52 4.81 -1.84 -2.85 114.58 117.76 2d9l h GLU 81 Ca 0.00 0.04 -0.36 0.00 -0.13 0.00 0.00 59.36 58.91 2d9l h GLU 81 Cb 0.17 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2d9l h GLU 81 CO 0.00 -0.35 -2.10 1.33 -0.73 0.00 0.00 179.01 177.16 2d9l n VAL 82 N -4.65 1.65 -0.03 0.32 0.24 -1.21 -4.35 118.33 110.31 2d9l n VAL 82 Ca -0.06 -0.68 -0.02 0.00 -2.04 0.00 0.00 64.34 61.54 2d9l n VAL 82 Cb 0.30 -1.44 -0.01 0.00 -1.47 0.00 0.00 33.84 31.22 2d9l n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l n LYS 84 N -3.17 -0.15 -0.26 0.00 4.81 -1.08 -0.50 118.16 117.81 2d9l n LYS 84 Ca -0.00 1.16 0.01 0.00 -0.87 0.00 0.00 58.31 58.60 2d9l n LYS 84 Cb 0.05 -1.72 0.08 0.00 0.02 0.00 0.00 35.03 33.46 2d9l n LYS 84 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2d9l h GLN 85 N 0.00 -0.02 -0.71 1.64 4.20 -1.67 1.02 115.11 119.57 2d9l h GLN 85 Ca 0.05 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.97 2d9l h GLN 85 Cb 0.14 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2d9l h GLN 85 CO -0.32 -0.01 0.55 0.82 -0.67 0.00 0.00 178.83 179.20 2d9l h ILE 86 N -0.02 0.54 0.00 2.54 2.04 0.19 0.57 117.51 123.38 2d9l h ILE 86 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 2d9l h ILE 86 Cb 0.56 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2d9l h ILE 86 CO -0.79 0.00 -1.23 0.79 0.00 0.00 0.00 178.15 176.92 2d9l n TRP 87 N -4.15 0.40 -0.64 1.37 7.02 0.32 -1.47 117.44 120.29 2d9l n TRP 87 Ca 0.14 0.12 0.08 0.00 -1.02 0.00 0.00 57.50 56.82 2d9l n TRP 87 Cb 0.82 -0.59 0.31 0.00 -2.42 0.00 0.00 31.31 29.43 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 -2.22 4.35 -0.20 -0.99 4.77 0.17 -3.88 117.00 119.00 2d9l n LEU 88 Ca 0.00 -2.52 0.13 0.00 -0.03 0.00 0.00 56.01 53.59 2d9l n LEU 88 Cb 0.50 -0.52 0.24 0.00 -2.33 0.00 0.00 43.42 41.31 2d9l n LEU 88 CO 0.41 0.76 0.53 0.61 -1.33 0.00 0.00 177.39 178.38 2d9l n GLY 89 N 0.65 -0.68 0.13 -0.72 0.00 0.67 -0.74 105.19 104.51 2d9l n GLY 89 Ca 0.23 0.55 -0.22 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.61 2.65 -4.55 0.99 4.77 -1.25 -4.85 117.00 110.16 2d9l n LEU 90 Ca 0.17 0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.92 2d9l n LEU 90 Cb 0.58 -0.89 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2d9l n LEU 90 CO -0.03 0.82 1.69 0.33 -1.33 0.00 0.00 177.39 178.88 2d9l n PHE 91 N -3.58 1.12 -2.01 -1.77 -0.00 0.09 -4.74 117.46 106.57 2d9l n PHE 91 Ca -0.48 0.07 -0.24 0.00 -0.00 0.00 0.00 57.45 56.80 2d9l n PHE 91 Cb 0.96 -2.43 0.02 0.00 -0.00 0.00 0.00 39.48 38.03 2d9l n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2d9l n ASP 92 N 15.90 4.97 -4.35 -2.13 8.00 -1.26 -4.79 116.55 132.89 2d9l n ASP 92 Ca 0.46 -3.75 -0.36 0.00 0.71 0.00 0.00 54.79 51.85 2d9l n ASP 92 Cb 0.42 -0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 2d9l n ASP 92 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2d9l n ASP 93 N -0.71 -1.32 -0.02 -2.24 8.00 -1.26 -4.80 116.55 114.19 2d9l n ASP 93 Ca 0.44 -1.17 -0.06 0.00 0.71 0.00 0.00 54.79 54.71 2d9l n ASP 93 Cb 0.96 -2.05 -0.02 0.00 -0.02 0.00 0.00 41.12 40.00 2d9l n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d9l n ARG 94 N -4.31 0.16 -0.12 -1.24 5.12 -1.26 -4.90 116.66 110.10 2d9l n ARG 94 Ca -0.05 0.07 -0.21 0.00 -1.93 0.00 0.00 57.85 55.72 2d9l n ARG 94 Cb 0.55 -0.77 -0.10 0.00 -1.16 0.00 0.00 32.46 30.99 2d9l n ARG 94 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2d9l n SER 95 N -3.49 1.97 -4.92 0.55 3.41 -1.26 -5.00 113.62 104.88 2d9l n SER 95 Ca -0.11 0.09 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 2d9l n SER 95 Cb 0.45 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 2d9l n SER 95 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9l s SER 96 N -6.73 6.33 0.39 4.04 0.15 -1.26 -5.11 113.70 111.50 2d9l s SER 96 Ca -0.33 0.67 0.07 0.00 0.70 0.00 0.00 55.95 57.06 2d9l s SER 96 Cb 0.11 -2.13 -0.08 0.00 -1.71 0.00 0.00 66.02 62.21 2d9l s SER 96 CO 0.48 -0.36 0.01 0.00 1.20 0.00 0.00 173.24 174.57 2d9l s ALA 97 N -2.39 3.01 -0.12 5.45 0.00 -1.26 -4.45 121.76 121.99 2d9l s ALA 97 Ca 0.43 -2.25 -0.24 0.00 0.00 0.00 0.00 51.96 49.90 2d9l s ALA 97 Cb -0.10 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2d9l s ALA 97 CO 0.37 -0.14 0.75 0.42 0.00 0.00 0.00 175.76 177.17 2d9l s ILE 98 N -2.80 4.97 0.01 0.00 1.09 -1.26 -5.06 121.20 118.15 2d9l s ILE 98 Ca 0.35 1.50 -0.00 0.00 -1.10 0.00 0.00 60.65 61.40 2d9l s ILE 98 Cb 0.09 -4.08 0.00 0.00 -1.06 0.00 0.00 42.46 37.42 2d9l s ILE 98 CO 0.17 0.14 0.01 -0.81 -0.10 0.00 0.00 174.94 174.35 2d9l n PRO 99 N 4.54 -1.05 -2.39 2.79 -0.04 -1.26 -5.06 135.00 132.54 2d9l n PRO 99 Ca 0.01 -0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.21 2d9l n PRO 99 Cb 0.50 -0.02 0.07 0.00 -0.04 0.00 0.00 33.50 34.01 2d9l n PRO 99 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d9l s ASP 100 N -1.54 4.81 0.00 3.54 2.15 -1.26 -5.03 116.67 119.33 2d9l s ASP 100 Ca 0.01 0.17 0.00 0.00 0.43 0.00 0.00 52.55 53.15 2d9l s ASP 100 Cb -0.00 -0.82 0.00 0.00 -0.30 0.00 0.00 42.92 41.80 2d9l s ASP 100 CO 0.01 -1.55 0.00 0.49 -0.17 0.00 0.00 175.17 173.95 2d9l n PHE 101 N -2.76 0.00 0.48 -5.34 3.72 -1.26 -4.45 117.46 107.85 2d9l n PHE 101 Ca 0.09 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.62 2d9l n PHE 101 Cb 0.60 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.61 2d9l n PHE 101 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2d9l n ARG 102 N -1.31 0.23 -4.04 -1.08 5.12 -1.26 -4.48 116.66 109.84 2d9l n ARG 102 Ca 0.00 0.35 -0.32 0.00 -1.93 0.00 0.00 57.85 55.95 2d9l n ARG 102 Cb 0.12 -1.86 -0.15 0.00 -1.16 0.00 0.00 32.46 29.41 2d9l n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d9l s ASP 103 N -4.39 4.56 0.00 0.55 1.11 -1.26 -4.97 116.67 112.27 2d9l s ASP 103 Ca 0.06 -1.53 0.15 0.00 0.18 0.00 0.00 52.55 51.41 2d9l s ASP 103 Cb 0.10 -1.58 0.70 0.00 1.07 0.00 0.00 42.92 43.21 2d9l s ASP 103 CO 0.47 -0.24 1.42 -0.81 1.18 0.00 0.00 175.17 177.20 2d9l n PRO 104 N 4.42 0.13 0.00 8.23 -0.04 -1.26 -2.95 135.00 143.54 2d9l n PRO 104 Ca -0.11 0.19 -0.17 0.00 -0.04 0.00 0.00 63.50 63.36 2d9l n PRO 104 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 2d9l n PRO 104 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2d9l h GLN 105 N 0.00 0.22 0.00 0.54 4.20 -1.96 -3.19 115.11 114.91 2d9l h GLN 105 Ca 0.00 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 2d9l h GLN 105 Cb 0.18 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2d9l h GLN 105 CO 0.00 1.12 -0.00 0.87 -0.67 0.00 0.00 178.83 180.15 2d9l h LYS 106 N -0.52 -0.01 -0.91 1.46 6.56 -1.91 -3.18 116.57 118.07 2d9l h LYS 106 Ca -0.08 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 59.74 2d9l h LYS 106 Cb 1.35 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.88 2d9l h LYS 106 CO 0.09 0.46 0.39 0.28 -2.06 0.00 0.00 179.45 178.62 2d9l h VAL 107 N -0.47 0.43 0.10 0.50 2.07 -1.70 -2.14 116.25 115.03 2d9l h VAL 107 Ca -0.00 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2d9l h VAL 107 Cb 0.47 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2d9l h VAL 107 CO 0.00 0.07 -0.14 0.50 0.02 0.00 0.00 177.57 178.02 2d9l h LYS 108 N 0.37 -0.24 -0.69 1.57 3.64 -1.54 0.37 116.57 120.05 2d9l h LYS 108 Ca 0.58 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 60.08 2d9l h LYS 108 Cb 1.13 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 32.89 2d9l h LYS 108 CO -0.56 -0.16 -0.42 0.93 -2.27 0.00 0.00 179.45 176.98 2d9l h GLU 109 N -0.25 -0.15 -0.77 1.90 4.39 -1.45 0.28 114.58 118.54 2d9l h GLU 109 Ca -0.01 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.79 2d9l h GLU 109 Cb 0.23 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.84 2d9l h GLU 109 CO -0.04 -0.10 0.42 0.35 -1.16 0.00 0.00 179.01 178.47 2d9l h PHE 110 N -0.15 0.75 -0.10 4.33 3.04 -1.25 -0.05 116.94 123.50 2d9l h PHE 110 Ca 0.22 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 2d9l h PHE 110 Cb 0.56 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2d9l h PHE 110 CO -0.75 0.30 -0.11 -0.07 -2.02 0.00 0.00 178.31 175.65 2d9l h LEU 111 N 0.70 0.14 -0.77 0.59 3.38 0.30 -2.41 115.31 117.25 2d9l h LEU 111 Ca 0.37 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 2d9l h LEU 111 Cb 0.36 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2d9l h LEU 111 CO -0.25 0.27 -0.02 1.56 0.09 0.00 0.00 178.44 180.10 2d9l h GLN 112 N 0.14 0.92 0.00 1.13 4.20 0.12 -0.17 115.11 121.45 2d9l h GLN 112 Ca 0.03 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2d9l h GLN 112 Cb 0.30 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2d9l h GLN 112 CO 0.02 0.92 0.00 0.93 -0.67 0.00 0.00 178.83 180.03 2d9l h GLU 113 N 0.85 0.00 0.00 1.46 5.08 -1.04 2.04 114.58 122.97 2d9l h GLU 113 Ca 0.16 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 2d9l h GLU 113 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2d9l h GLU 113 CO 0.03 0.00 -1.98 1.17 -1.00 0.00 0.00 179.01 177.23 2d9l n LYS 114 N -2.42 0.84 -0.06 2.33 4.81 -0.80 -0.83 118.16 122.03 2d9l n LYS 114 Ca 0.00 -0.10 -0.12 0.00 -0.87 0.00 0.00 58.31 57.22 2d9l n LYS 114 Cb 0.14 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 33.72 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 -2.35 0.00 0.14 5.64 4.01 -0.14 -3.80 117.16 120.66 2d9l n TYR 115 Ca -0.14 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.50 2d9l n TYR 115 Cb 0.72 -0.46 -0.06 0.00 -0.31 0.00 0.00 39.34 39.23 2d9l n TYR 115 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2d9l h GLU 116 N -0.60 -0.41 0.00 -0.72 4.39 0.29 -3.32 114.58 114.21 2d9l h GLU 116 Ca -0.23 0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.37 2d9l h GLU 116 Cb 1.01 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2d9l h GLU 116 CO -0.14 -0.10 -0.66 0.87 -1.16 0.00 0.00 179.01 177.82 2d9l h LYS 117 N -0.97 0.00 -6.81 2.33 1.79 -0.50 -3.48 116.57 108.93 2d9l h LYS 117 Ca -0.04 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.87 2d9l h LYS 117 Cb 0.50 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.93 2d9l h LYS 117 CO 0.07 0.56 -0.86 1.63 -1.08 0.00 0.00 179.45 179.76 2d9l n LYS 118 N -3.21 -2.64 -0.32 3.15 5.02 -0.71 -4.82 118.16 114.63 2d9l n LYS 118 Ca 0.01 0.32 -0.04 0.00 -2.02 0.00 0.00 58.31 56.57 2d9l n LYS 118 Cb 0.78 -4.84 0.08 0.00 -0.02 0.00 0.00 35.03 31.03 2d9l n LYS 118 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2d9l h ARG 119 N -1.48 1.23 -0.75 1.97 0.11 -1.24 -2.00 114.38 112.22 2d9l h ARG 119 Ca -0.60 -0.16 -0.13 0.00 0.10 0.00 0.00 59.98 59.19 2d9l h ARG 119 Cb 1.38 -0.23 -0.08 0.00 1.11 0.00 0.00 29.97 32.15 2d9l h ARG 119 CO 0.77 0.91 0.17 0.91 0.10 0.00 0.00 179.97 182.83 2d9l n TRP 120 N -4.33 2.05 -2.57 4.08 8.01 -1.26 -4.80 117.44 118.61 2d9l n TRP 120 Ca 0.09 -0.93 -0.42 0.00 -1.31 0.00 0.00 57.50 54.93 2d9l n TRP 120 Cb 0.11 -0.57 -0.03 0.00 -2.01 0.00 0.00 31.31 28.81 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 -2.61 3.57 -0.29 -5.99 5.04 -0.75 -1.83 117.35 114.48 2d9l s TYR 121 Ca 0.48 1.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.66 2d9l s TYR 121 Cb 0.37 -3.26 0.19 0.00 0.35 0.00 0.00 41.96 39.62 2d9l s TYR 121 CO 0.12 -0.59 0.57 0.08 -1.34 0.00 0.00 175.55 174.40 2d9l s VAL 122 N 0.77 -0.96 0.55 3.14 1.01 -0.54 -4.86 120.40 119.51 2d9l s VAL 122 Ca 0.54 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 2d9l s VAL 122 Cb -0.26 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2d9l s VAL 122 CO 0.30 -0.02 1.13 -2.16 0.00 0.00 0.00 175.10 174.34 2d9l s PRO 123 N 2.81 3.30 0.14 2.72 0.04 -1.26 -4.58 135.00 138.17 2d9l s PRO 123 Ca 0.15 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2d9l s PRO 123 Cb -0.13 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2d9l s PRO 123 CO -0.23 -0.89 1.47 -1.00 0.04 0.00 0.00 177.00 176.39 2d9l h PRO 124 N 1.08 0.91 -1.47 0.56 0.13 -1.93 -2.67 132.00 128.61 2d9l h PRO 124 Ca -0.50 -0.48 0.44 0.00 -0.87 0.00 0.00 66.00 64.60 2d9l h PRO 124 Cb 1.26 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 2d9l h PRO 124 CO 0.57 1.13 1.04 0.39 -0.23 0.00 0.00 178.00 180.89 2d9l n GLU 125 N -4.10 -0.01 -0.10 0.86 4.71 -1.26 -0.36 120.64 120.39 2d9l n GLU 125 Ca -0.02 0.89 -0.19 0.00 -0.01 0.00 0.00 57.16 57.82 2d9l n GLU 125 Cb 0.53 -1.98 -0.08 0.00 -1.01 0.00 0.00 31.44 28.90 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2d9l n GLN 126 N -3.68 0.46 -1.65 3.49 7.27 -1.20 -4.96 117.38 117.12 2d9l n GLN 126 Ca 0.35 0.16 -0.49 0.00 0.07 0.00 0.00 57.00 57.08 2d9l n GLN 126 Cb 1.53 -1.30 -0.05 0.00 2.41 0.00 0.00 30.24 32.83 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d9l n ALA 127 N -3.59 0.83 -1.90 1.69 0.00 0.52 -4.83 120.51 113.23 2d9l n ALA 127 Ca -0.38 0.22 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 2d9l n ALA 127 Cb 0.82 -2.50 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 2d9l n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2d9l s LYS 128 N 4.46 2.32 -0.08 0.00 2.47 -1.26 -4.80 119.74 122.85 2d9l s LYS 128 Ca 0.96 0.22 -0.03 0.00 -1.56 0.00 0.00 55.97 55.56 2d9l s LYS 128 Cb -0.74 -4.82 0.04 0.00 -1.46 0.00 0.00 37.83 30.85 2d9l s LYS 128 CO 0.52 -3.47 0.10 -1.12 0.16 0.00 0.00 175.35 171.54 2d9l s SER 129 N 9.05 1.22 0.13 1.43 0.01 -1.26 -5.12 113.70 119.16 2d9l s SER 129 Ca 0.77 0.03 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2d9l s SER 129 Cb -0.10 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2d9l s SER 129 CO 0.08 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2d9l n GLY 130 N 5.30 0.85 3.59 3.44 0.00 -1.26 -4.14 105.19 112.97 2d9l n GLY 130 Ca -0.04 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2d9l n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9l s PRO 131 N 0.00 3.23 -0.60 1.61 0.04 -1.26 -4.93 135.00 133.09 2d9l s PRO 131 Ca 0.00 1.14 -0.26 0.00 0.04 0.00 0.00 61.00 61.92 2d9l s PRO 131 Cb 0.00 -4.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.31 2d9l s PRO 131 CO 0.00 -1.99 1.93 0.45 0.04 0.00 0.00 177.00 177.42 2d9l s SER 132 N 6.09 5.17 -0.23 6.66 0.15 -1.26 -4.93 113.70 125.36 2d9l s SER 132 Ca 0.73 0.43 0.01 0.00 0.70 0.00 0.00 55.95 57.82 2d9l s SER 132 Cb -0.18 -2.53 0.06 0.00 -1.71 0.00 0.00 66.02 61.66 2d9l s SER 132 CO 0.30 -2.44 -0.06 -0.94 1.20 0.00 0.00 173.24 171.31 2d9l s SER 133 N 8.59 3.73 0.00 5.45 1.04 -1.26 -5.11 113.70 126.14 2d9l s SER 133 Ca 0.71 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2d9l s SER 133 Cb -0.13 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.82 2d9l s SER 133 CO 0.21 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.82