#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 -0.40 -4.85 1.61 3.41 -1.26 -5.02 113.62 107.11 2d9l n SER 2 Ca 0.00 0.31 -0.26 0.00 -0.26 0.00 0.00 58.87 58.66 2d9l n SER 2 Cb 0.00 -1.39 -0.05 0.00 -0.26 0.00 0.00 64.21 62.51 2d9l n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9l s SER 3 N -2.49 5.84 0.00 4.04 1.04 -1.26 -5.07 113.70 115.81 2d9l s SER 3 Ca 0.65 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2d9l s SER 3 Cb -0.23 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2d9l s SER 3 CO 0.61 0.07 0.51 0.61 0.98 0.00 0.00 173.24 176.02 2d9l n GLY 4 N -0.37 -1.49 3.17 7.32 0.00 -1.26 -4.81 105.19 107.74 2d9l n GLY 4 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2d9l n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9l s SER 5 N -2.25 3.21 0.30 1.61 0.01 -1.26 -5.10 113.70 110.22 2d9l s SER 5 Ca 0.00 -0.60 -0.29 0.00 1.31 0.00 0.00 55.95 56.37 2d9l s SER 5 Cb 0.00 -1.48 -0.11 0.00 0.21 0.00 0.00 66.02 64.65 2d9l s SER 5 CO 0.00 0.06 1.49 -0.44 0.41 0.00 0.00 173.24 174.75 2d9l s SER 6 N 0.97 6.51 0.00 2.44 0.01 -1.26 -3.04 113.70 119.32 2d9l s SER 6 Ca -0.03 2.85 0.00 0.00 1.31 0.00 0.00 55.95 60.08 2d9l s SER 6 Cb -0.15 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2d9l s SER 6 CO -0.05 -0.79 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2d9l n GLY 7 N 1.64 1.66 0.29 3.44 0.00 -1.26 -4.68 105.19 106.27 2d9l n GLY 7 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.82 -0.58 0.99 -0.00 -1.82 0.10 115.31 113.19 2d9l h LEU 8 Ca 0.00 0.21 0.07 0.00 -0.00 0.00 0.00 57.88 58.16 2d9l h LEU 8 Cb 0.00 0.48 -0.10 0.00 -0.00 0.00 0.00 40.66 41.04 2d9l h LEU 8 CO 0.00 -0.26 -0.55 0.50 -0.00 0.00 0.00 178.44 178.13 2d9l h LYS 9 N -0.06 -0.27 -0.22 1.13 1.63 -1.81 -0.96 116.57 116.01 2d9l h LYS 9 Ca 0.30 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2d9l h LYS 9 Cb 0.52 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2d9l h LYS 9 CO -0.70 -0.18 0.14 0.52 -3.45 0.00 0.00 179.45 175.78 2d9l h MET 10 N -0.28 0.30 -0.98 1.90 2.86 -1.61 -3.05 114.93 114.08 2d9l h MET 10 Ca 0.11 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.85 2d9l h MET 10 Cb 0.55 -0.06 -0.14 0.00 0.06 0.00 0.00 31.60 32.00 2d9l h MET 10 CO -0.70 0.24 -0.48 1.25 1.06 0.00 0.00 176.91 178.28 2d9l h LEU 11 N 0.28 -1.75 -0.81 1.22 5.85 0.45 0.56 115.31 121.11 2d9l h LEU 11 Ca 0.08 0.32 0.18 0.00 0.84 0.00 0.00 57.88 59.30 2d9l h LEU 11 Cb 0.01 0.84 -0.12 0.00 0.37 0.00 0.00 40.66 41.76 2d9l h LEU 11 CO -0.02 -0.27 0.27 0.03 -0.34 0.00 0.00 178.44 178.12 2d9l h ARG 12 N -0.01 0.32 -0.82 1.25 3.08 -1.21 0.18 114.38 117.18 2d9l h ARG 12 Ca 0.26 -0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.49 2d9l h ARG 12 Cb 0.52 -0.07 -0.14 0.00 0.08 0.00 0.00 29.97 30.36 2d9l h ARG 12 CO -0.95 0.21 0.12 0.22 -1.07 0.00 0.00 179.97 178.50 2d9l h ASP 13 N 0.33 -0.17 0.75 7.04 3.58 0.12 -1.50 116.42 126.58 2d9l h ASP 13 Ca 0.47 0.19 -0.04 0.00 0.42 0.00 0.00 57.03 58.08 2d9l h ASP 13 Cb 0.84 0.30 0.01 0.00 1.72 0.00 0.00 39.33 42.20 2d9l h ASP 13 CO -0.52 -0.16 -0.36 0.24 -2.88 0.00 0.00 179.24 175.56 2d9l h MET 14 N 0.16 -0.98 -1.45 0.28 2.86 -0.82 -2.79 114.93 112.19 2d9l h MET 14 Ca 0.48 0.07 0.44 0.00 -2.06 0.00 0.00 59.70 58.63 2d9l h MET 14 Cb 0.90 0.22 -0.10 0.00 0.06 0.00 0.00 31.60 32.69 2d9l h MET 14 CO -0.65 -0.63 0.99 1.79 1.06 0.00 0.00 176.91 179.47 2d9l h THR 15 N -1.15 0.18 -0.30 2.22 1.35 -1.10 0.42 112.91 114.53 2d9l h THR 15 Ca -0.10 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.71 2d9l h THR 15 Cb 0.80 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 2d9l h THR 15 CO 0.17 0.01 0.10 1.23 -0.25 0.00 0.00 175.52 176.78 2d9l h GLY 16 N 0.07 0.50 -3.22 5.82 0.00 -1.04 -3.37 103.07 101.83 2d9l h GLY 16 Ca 0.78 -0.29 -0.52 0.00 0.00 0.00 0.00 47.33 47.30 2d9l h GLY 16 CO -0.21 0.28 -1.27 1.04 0.00 0.00 0.00 176.54 176.37 2d9l n LEU 17 N -4.70 -4.07 0.01 3.11 4.77 0.15 -4.78 117.00 111.49 2d9l n LEU 17 Ca -0.02 0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 2d9l n LEU 17 Cb 0.16 -0.73 -0.10 0.00 -2.33 0.00 0.00 43.42 40.43 2d9l n LEU 17 CO 0.37 -4.69 0.61 1.55 -1.33 0.00 0.00 177.39 173.89 2d9l h PRO 18 N -0.34 -0.05 0.00 3.23 0.13 -1.87 -2.97 132.00 130.13 2d9l h PRO 18 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d9l h PRO 18 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2d9l h PRO 18 CO 0.31 0.41 0.00 -2.39 -0.23 0.00 0.00 178.00 176.10 2d9l n HIS 19 N -4.89 0.07 -1.69 1.56 1.44 -1.26 -1.76 115.22 108.69 2d9l n HIS 19 Ca -0.08 0.03 -0.09 0.00 -2.01 0.00 0.00 57.72 55.56 2d9l n HIS 19 Cb 0.25 -0.55 0.13 0.00 0.12 0.00 0.00 29.99 29.94 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 -1.57 3.36 0.04 4.39 3.02 -1.13 -4.67 115.26 118.70 2d9l n ASN 20 Ca 0.02 -3.82 -0.22 0.00 -0.03 0.00 0.00 54.58 50.53 2d9l n ASN 20 Cb 0.09 -0.52 -0.14 0.00 -0.61 0.00 0.00 39.78 38.60 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 1.46 0.32 0.00 3.52 2.47 -1.24 -3.41 114.38 117.51 2d9l h ARG 21 Ca 0.22 -0.54 -0.44 0.00 -1.26 0.00 0.00 59.98 57.96 2d9l h ARG 21 Cb 1.34 0.20 -0.09 0.00 -1.65 0.00 0.00 29.97 29.78 2d9l h ARG 21 CO 0.46 1.25 -0.33 0.36 0.56 0.00 0.00 179.97 182.26 2d9l n LYS 22 N -3.52 0.97 -0.49 0.04 0.00 -1.26 -1.43 118.16 112.47 2d9l n LYS 22 Ca -0.28 -2.54 -0.30 0.00 -0.00 0.00 0.00 58.31 55.20 2d9l n LYS 22 Cb 1.06 0.92 0.27 0.00 -0.00 0.00 0.00 35.03 37.29 2d9l n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9l n PHE 24 N -5.35 0.36 0.00 0.00 -0.00 -1.03 -3.74 117.46 107.70 2d9l n PHE 24 Ca 0.09 0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.66 2d9l n PHE 24 Cb 0.58 -0.85 0.00 0.00 -0.00 0.00 0.00 39.48 39.21 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 -2.62 0.00 0.00 -2.13 8.00 -1.26 -4.65 116.55 113.89 2d9l n ASP 25 Ca -0.14 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.47 2d9l n ASP 25 Cb 0.82 -0.33 0.54 0.00 -0.02 0.00 0.00 41.12 42.13 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 -1.29 -1.66 -4.52 0.00 8.00 -1.25 -4.78 116.55 111.05 2d9l n ASP 27 Ca 0.10 -1.07 -0.42 0.00 0.71 0.00 0.00 54.79 54.11 2d9l n ASP 27 Cb 0.18 -2.60 -0.04 0.00 -0.02 0.00 0.00 41.12 38.64 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2d9l s GLN 28 N -6.90 3.27 -0.17 -1.24 0.74 -1.26 -4.33 119.66 109.77 2d9l s GLN 28 Ca 0.42 -0.34 -0.41 0.00 0.05 0.00 0.00 55.36 55.07 2d9l s GLN 28 Cb -0.23 -4.11 -0.18 0.00 1.10 0.00 0.00 33.01 29.58 2d9l s GLN 28 CO 0.93 -1.71 1.42 -2.13 -0.55 0.00 0.00 175.29 173.26 2d9l n ARG 29 N 7.96 0.54 -0.16 1.67 0.63 -1.26 -2.75 116.66 123.28 2d9l n ARG 29 Ca 0.01 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2d9l n ARG 29 Cb 0.47 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.61 2d9l n ARG 29 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d9l n GLY 30 N 2.97 0.89 3.77 5.14 0.00 -0.51 -4.93 105.19 112.51 2d9l n GLY 30 Ca 0.24 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.11 3.79 -0.05 1.61 0.04 -1.25 -4.96 135.00 132.08 2d9l s PRO 31 Ca 0.00 1.79 0.07 0.00 0.04 0.00 0.00 61.00 62.90 2d9l s PRO 31 Cb 0.00 -2.43 0.11 0.00 0.04 0.00 0.00 34.50 32.21 2d9l s PRO 31 CO 0.00 -0.53 1.03 -2.37 0.04 0.00 0.00 177.00 175.17 2d9l n THR 32 N -0.43 0.75 -3.81 1.26 5.66 -1.18 -4.97 114.28 111.57 2d9l n THR 32 Ca 0.07 -0.90 -0.09 0.00 -3.05 0.00 0.00 64.05 60.08 2d9l n THR 32 Cb 0.48 0.25 -0.07 0.00 -1.55 0.00 0.00 70.33 69.44 2d9l n THR 32 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2d9l s TYR 33 N -1.13 0.08 -0.08 1.09 1.51 0.31 -1.03 117.35 118.10 2d9l s TYR 33 Ca 0.12 -0.49 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2d9l s TYR 33 Cb 0.11 0.01 0.04 0.00 -0.11 0.00 0.00 41.96 42.01 2d9l s TYR 33 CO 0.01 -0.58 0.11 0.14 -1.11 0.00 0.00 175.55 174.12 2d9l s VAL 34 N -3.85 -0.17 -0.62 0.71 -7.23 -1.07 0.12 120.40 108.29 2d9l s VAL 34 Ca 0.05 0.32 -0.27 0.00 -1.81 0.00 0.00 61.98 60.26 2d9l s VAL 34 Cb 0.04 -0.27 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 2d9l s VAL 34 CO -0.11 0.10 1.68 0.21 -0.31 0.00 0.00 175.10 176.68 2d9l s ASN 35 N 2.22 5.59 0.19 4.85 2.47 0.14 -2.93 114.94 127.46 2d9l s ASN 35 Ca 0.04 0.22 -0.12 0.00 0.42 0.00 0.00 52.86 53.42 2d9l s ASN 35 Cb -0.13 -2.54 0.17 0.00 -1.45 0.00 0.00 41.25 37.31 2d9l s ASN 35 CO -0.05 -2.15 1.77 0.24 -3.72 0.00 0.00 177.10 173.19 2d9l h MET 36 N 13.37 0.43 -0.59 0.43 2.86 -1.12 1.90 114.93 132.22 2d9l h MET 36 Ca -0.27 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2d9l h MET 36 Cb 1.13 -0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.60 2d9l h MET 36 CO 1.22 0.28 0.03 1.15 1.06 0.00 0.00 176.91 180.65 2d9l h THR 37 N 0.44 0.55 -0.44 2.22 2.02 -1.89 -0.82 112.91 114.98 2d9l h THR 37 Ca 0.24 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2d9l h THR 37 Cb 0.21 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2d9l h THR 37 CO -0.21 0.03 0.00 0.52 0.37 0.00 0.00 175.52 176.23 2d9l n VAL 38 N -5.24 2.08 -3.49 3.16 0.31 -0.87 -4.95 118.33 109.33 2d9l n VAL 38 Ca 0.08 -1.47 -0.26 0.00 -0.01 0.00 0.00 64.34 62.68 2d9l n VAL 38 Cb 0.33 -0.04 -0.05 0.00 -0.91 0.00 0.00 33.84 33.17 2d9l n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d9l n GLY 39 N 0.31 -0.35 3.92 2.92 0.00 0.63 -4.74 105.19 107.87 2d9l n GLY 39 Ca 0.22 0.04 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.52 4.75 -0.30 1.61 1.04 -0.35 -2.73 113.70 115.20 2d9l s SER 40 Ca 0.50 -1.12 -0.07 0.00 0.48 0.00 0.00 55.95 55.74 2d9l s SER 40 Cb -0.29 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.10 2d9l s SER 40 CO 0.61 -1.07 0.09 -0.36 0.98 0.00 0.00 173.24 173.49 2d9l s PHE 41 N -2.72 3.16 0.50 5.02 0.40 -1.26 0.26 117.98 123.34 2d9l s PHE 41 Ca 0.40 -0.98 0.02 0.00 -0.60 0.00 0.00 56.93 55.77 2d9l s PHE 41 Cb -0.03 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2d9l s PHE 41 CO 0.25 -0.58 0.00 0.14 0.70 0.00 0.00 175.22 175.73 2d9l s VAL 42 N 1.50 1.23 0.52 -0.44 -7.23 0.32 -2.48 120.40 113.82 2d9l s VAL 42 Ca 0.02 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2d9l s VAL 42 Cb -0.17 -2.23 0.02 0.00 0.56 0.00 0.00 36.38 34.55 2d9l s VAL 42 CO 0.03 0.00 0.27 0.00 -0.31 0.00 0.00 175.10 175.09 2d9l h THR 44 N 0.98 1.14 0.16 0.00 1.03 -1.95 0.21 112.91 114.48 2d9l h THR 44 Ca -0.39 -0.36 -0.01 0.00 -0.01 0.00 0.00 66.41 65.63 2d9l h THR 44 Cb 1.30 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 2d9l h THR 44 CO 0.63 0.16 -0.08 -1.28 -0.01 0.00 0.00 175.52 174.94 2d9l h SER 45 N 0.64 -0.18 0.12 0.00 0.87 -2.01 -3.09 113.55 109.90 2d9l h SER 45 Ca 0.16 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2d9l h SER 45 Cb 0.02 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2d9l h SER 45 CO -0.03 -0.11 -0.15 0.00 -0.53 0.00 0.00 176.83 176.02 2d9l n SER 47 N -5.27 0.02 -0.12 0.00 3.41 0.72 0.22 113.62 112.60 2d9l n SER 47 Ca -0.07 1.31 -0.12 0.00 -0.26 0.00 0.00 58.87 59.73 2d9l n SER 47 Cb 0.19 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.99 0.65 5.00 0.00 -1.36 -3.23 103.07 105.13 2d9l h GLY 48 Ca 0.53 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2d9l h GLY 48 CO -0.69 0.87 -0.07 1.76 0.00 0.00 0.00 176.54 178.42 2d9l h SER 49 N 0.76 -0.15 -1.16 0.19 0.02 0.28 -3.04 113.55 110.45 2d9l h SER 49 Ca 0.08 -0.27 0.41 0.00 -0.84 0.00 0.00 61.79 61.16 2d9l h SER 49 Cb 0.91 0.04 -0.15 0.00 0.14 0.00 0.00 62.40 63.34 2d9l h SER 49 CO 0.08 0.20 0.71 -0.07 -1.14 0.00 0.00 176.83 176.61 2d9l h LEU 50 N -0.53 0.32 -0.72 5.07 3.38 -0.84 1.06 115.31 123.05 2d9l h LEU 50 Ca -0.02 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2d9l h LEU 50 Cb 0.42 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2d9l h LEU 50 CO 0.03 -0.24 0.33 0.03 0.09 0.00 0.00 178.44 178.68 2d9l h ARG 51 N 0.11 1.04 -0.66 1.13 3.08 -1.55 -2.42 114.38 115.12 2d9l h ARG 51 Ca 0.81 -0.16 0.17 0.00 0.07 0.00 0.00 59.98 60.86 2d9l h ARG 51 Cb 2.29 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 32.12 2d9l h ARG 51 CO -0.55 0.83 0.46 0.78 -1.07 0.00 0.00 179.97 180.42 2d9l h GLY 52 N 1.01 0.28 -1.60 0.04 0.00 0.11 -3.37 103.07 99.54 2d9l h GLY 52 Ca 0.24 -0.07 -0.47 0.00 0.00 0.00 0.00 47.33 47.03 2d9l h GLY 52 CO -0.03 0.02 -1.08 1.04 0.00 0.00 0.00 176.54 176.49 2d9l n LEU 53 N -4.41 -2.04 -3.70 3.11 4.77 -0.92 -4.83 117.00 108.98 2d9l n LEU 53 Ca 0.13 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.83 2d9l n LEU 53 Cb 0.62 -0.98 -0.17 0.00 -2.33 0.00 0.00 43.42 40.56 2d9l n LEU 53 CO 0.35 -3.20 -0.36 0.21 -1.33 0.00 0.00 177.39 173.07 2d9l s ASN 54 N -1.82 1.87 0.75 -1.43 3.84 -1.26 -2.03 114.94 114.86 2d9l s ASN 54 Ca 0.55 -0.29 -0.11 0.00 0.21 0.00 0.00 52.86 53.22 2d9l s ASN 54 Cb -0.12 -0.35 0.05 0.00 -0.55 0.00 0.00 41.25 40.27 2d9l s ASN 54 CO 0.67 -0.26 1.10 -2.16 -2.79 0.00 0.00 177.10 173.65 2d9l s PRO 55 N 2.04 2.36 0.20 0.43 0.04 -1.26 -4.90 135.00 133.91 2d9l s PRO 55 Ca 0.03 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 2d9l s PRO 55 Cb -0.14 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 2d9l s PRO 55 CO -0.06 -1.57 1.30 -1.25 0.04 0.00 0.00 177.00 175.46 2d9l s PRO 56 N -4.74 4.40 0.72 0.56 0.04 -0.86 -5.01 135.00 130.10 2d9l s PRO 56 Ca 0.62 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.59 2d9l s PRO 56 Cb -0.18 -3.19 0.17 0.00 0.04 0.00 0.00 34.50 31.33 2d9l s PRO 56 CO 0.53 -0.24 0.94 0.72 0.04 0.00 0.00 177.00 179.00 2d9l n HIS 57 N 2.58 -3.97 -5.10 0.56 8.25 -1.19 -4.98 115.22 111.37 2d9l n HIS 57 Ca 0.06 -0.83 -0.32 0.00 -0.26 0.00 0.00 57.72 56.36 2d9l n HIS 57 Cb 0.43 -0.75 -0.16 0.00 1.12 0.00 0.00 29.99 30.63 2d9l n HIS 57 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2d9l s ARG 58 N -5.06 3.12 0.02 -0.41 6.06 -1.26 -4.64 118.95 116.78 2d9l s ARG 58 Ca 0.54 -0.83 0.03 0.00 -2.50 0.00 0.00 55.73 52.97 2d9l s ARG 58 Cb -0.02 -2.39 -0.02 0.00 0.06 0.00 0.00 34.95 32.59 2d9l s ARG 58 CO 0.38 0.20 -0.09 0.14 -2.50 0.00 0.00 175.30 173.43 2d9l s VAL 59 N 0.32 0.67 -0.15 7.11 -7.23 -1.26 -0.60 120.40 119.27 2d9l s VAL 59 Ca -0.16 -0.76 -0.06 0.00 -1.81 0.00 0.00 61.98 59.19 2d9l s VAL 59 Cb -0.17 -0.64 0.07 0.00 0.56 0.00 0.00 36.38 36.19 2d9l s VAL 59 CO 0.08 -0.09 0.31 -0.54 -0.31 0.00 0.00 175.10 174.56 2d9l s LYS 60 N -0.93 0.22 0.86 4.82 1.02 -1.15 -4.95 119.74 119.62 2d9l s LYS 60 Ca -0.02 0.81 -0.16 0.00 0.02 0.00 0.00 55.97 56.62 2d9l s LYS 60 Cb -0.07 0.06 -0.08 0.00 -0.52 0.00 0.00 37.83 37.22 2d9l s LYS 60 CO 0.00 -0.26 -0.12 0.45 -0.92 0.00 0.00 175.35 174.51 2d9l n SER 61 N 5.18 -3.67 -0.06 2.83 2.88 -1.26 -2.60 113.62 116.92 2d9l n SER 61 Ca -0.10 0.37 -0.22 0.00 -1.33 0.00 0.00 58.87 57.59 2d9l n SER 61 Cb 0.50 -0.98 -0.13 0.00 -0.75 0.00 0.00 64.21 62.85 2d9l n SER 61 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2d9l n ILE 62 N -2.62 1.65 -0.11 2.46 5.41 -0.20 -3.70 119.36 122.25 2d9l n ILE 62 Ca 0.04 -0.35 -0.23 0.00 1.00 0.00 0.00 62.75 63.21 2d9l n ILE 62 Cb 0.53 -1.87 -0.11 0.00 -0.71 0.00 0.00 39.64 37.48 2d9l n ILE 62 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2d9l n SER 63 N -3.95 1.88 -0.23 4.38 2.88 -1.26 -4.32 113.62 113.00 2d9l n SER 63 Ca -0.34 0.41 0.04 0.00 -1.33 0.00 0.00 58.87 57.66 2d9l n SER 63 Cb 0.87 -0.93 0.29 0.00 -0.75 0.00 0.00 64.21 63.70 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 0.87 -5.88 -1.46 -1.53 -1.89 -3.40 114.93 100.64 2d9l h MET 64 Ca -0.40 -0.05 -0.67 0.00 -3.44 0.00 0.00 59.70 55.13 2d9l h MET 64 Cb 1.33 -0.20 -0.23 0.00 -0.55 0.00 0.00 31.60 31.95 2d9l h MET 64 CO -0.25 0.58 -0.74 0.99 0.14 0.00 0.00 176.91 177.63 2d9l s THR 65 N -5.79 3.29 0.69 -0.77 2.01 -1.24 -5.02 115.64 108.81 2d9l s THR 65 Ca -0.11 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.22 2d9l s THR 65 Cb 0.19 -2.34 0.06 0.00 0.01 0.00 0.00 72.50 70.41 2d9l s THR 65 CO 0.78 0.56 1.00 0.28 -0.69 0.00 0.00 174.62 176.56 2d9l s THR 66 N -0.31 2.42 0.13 -0.82 -1.32 -1.26 -4.29 115.64 110.18 2d9l s THR 66 Ca 0.03 -0.24 0.03 0.00 -1.21 0.00 0.00 61.69 60.30 2d9l s THR 66 Cb -0.13 -3.05 -0.04 0.00 -1.51 0.00 0.00 72.50 67.77 2d9l s THR 66 CO 0.03 -0.05 -0.07 -0.36 -2.21 0.00 0.00 174.62 171.96 2d9l s PHE 67 N -3.22 1.07 0.29 9.09 0.08 -1.26 -5.06 117.98 118.97 2d9l s PHE 67 Ca 0.59 -0.87 0.10 0.00 0.12 0.00 0.00 56.93 56.87 2d9l s PHE 67 Cb -0.11 -0.59 -0.05 0.00 -0.57 0.00 0.00 43.02 41.71 2d9l s PHE 67 CO 0.45 -0.07 -0.03 -0.08 -0.10 0.00 0.00 175.22 175.38 2d9l s THR 68 N -3.52 3.06 0.32 0.64 -1.32 -1.26 -4.56 115.64 109.00 2d9l s THR 68 Ca 0.15 -2.01 0.06 0.00 -1.21 0.00 0.00 61.69 58.68 2d9l s THR 68 Cb 0.04 -2.73 0.39 0.00 -1.51 0.00 0.00 72.50 68.69 2d9l s THR 68 CO -0.02 -0.33 1.58 -0.61 -2.21 0.00 0.00 174.62 173.03 2d9l h GLN 69 N 1.93 0.03 0.41 7.08 5.75 -1.96 0.45 115.11 128.79 2d9l h GLN 69 Ca -0.43 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.06 2d9l h GLN 69 Cb 1.25 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 2d9l h GLN 69 CO 0.62 0.02 -0.42 1.96 -2.65 0.00 0.00 178.83 178.36 2d9l h GLN 70 N 0.03 -0.80 0.29 1.69 1.08 -2.00 -1.93 115.11 113.48 2d9l h GLN 70 Ca 0.65 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.91 2d9l h GLN 70 Cb 1.44 0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 29.01 2d9l h GLN 70 CO -0.87 -0.53 -0.52 0.93 -0.95 0.00 0.00 178.83 176.90 2d9l h GLU 71 N -0.83 -0.83 -0.87 1.46 4.39 -1.38 -0.09 114.58 116.44 2d9l h GLU 71 Ca -0.05 0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.78 2d9l h GLU 71 Cb 0.72 0.19 -0.10 0.00 -0.10 0.00 0.00 28.75 29.45 2d9l h GLU 71 CO -0.06 -0.55 -0.51 -0.89 -1.16 0.00 0.00 179.01 175.84 2d9l n ILE 72 N -5.52 -0.59 -0.26 3.13 2.08 -0.28 0.45 119.36 118.36 2d9l n ILE 72 Ca -0.10 2.16 -0.02 0.00 0.56 0.00 0.00 62.75 65.35 2d9l n ILE 72 Cb 0.44 -2.67 0.10 0.00 -0.75 0.00 0.00 39.64 36.75 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 0.83 -0.49 0.38 5.08 -1.12 -1.51 114.58 117.75 2d9l h GLU 73 Ca 0.14 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2d9l h GLU 73 Cb 0.35 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2d9l h GLU 73 CO -0.81 0.55 0.20 0.35 -1.00 0.00 0.00 179.01 178.30 2d9l h PHE 74 N 0.86 0.36 0.64 4.33 3.57 0.19 0.32 116.94 127.21 2d9l h PHE 74 Ca 0.31 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 2d9l h PHE 74 Cb 0.10 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.76 2d9l h PHE 74 CO -0.05 0.15 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.80 2d9l h LEU 75 N 0.40 -0.73 -0.89 0.59 3.38 0.06 -2.99 115.31 115.14 2d9l h LEU 75 Ca 0.23 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2d9l h LEU 75 Cb 0.20 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2d9l h LEU 75 CO -0.21 -0.42 0.52 1.56 0.09 0.00 0.00 178.44 179.98 2d9l h GLN 76 N -1.01 0.82 -0.46 1.13 4.20 -1.13 0.69 115.11 119.34 2d9l h GLN 76 Ca -0.09 -0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.71 2d9l h GLN 76 Cb 0.70 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2d9l h GLN 76 CO 0.14 0.54 0.40 0.87 -0.67 0.00 0.00 178.83 180.12 2d9l h LYS 77 N 0.84 0.00 0.00 1.46 1.79 -0.28 -3.34 116.57 117.05 2d9l h LYS 77 Ca 0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 2d9l h LYS 77 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2d9l h LYS 77 CO -0.27 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 178.82 2d9l n HIS 78 N -4.01 0.00 -1.35 -1.35 8.25 0.25 -5.02 115.22 111.98 2d9l n HIS 78 Ca 0.08 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.67 2d9l n HIS 78 Cb 0.60 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.64 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 2.92 -2.95 0.28 -1.41 0.00 0.21 -3.64 105.19 100.60 2d9l n GLY 79 Ca 0.00 -0.84 0.18 0.00 0.00 0.00 0.00 46.02 45.36 2d9l n GLY 79 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9l h ASN 80 N -1.18 0.00 -0.16 1.61 2.35 -1.85 -1.94 115.58 114.42 2d9l h ASN 80 Ca -0.15 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2d9l h ASN 80 Cb 1.14 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.47 2d9l h ASN 80 CO 0.06 0.00 -0.30 -0.08 -1.65 0.00 0.00 177.43 175.46 2d9l h GLU 81 N 0.00 -0.24 0.08 0.81 4.81 -1.87 -2.60 114.58 115.56 2d9l h GLU 81 Ca 0.00 0.02 -0.36 0.00 -0.13 0.00 0.00 59.36 58.89 2d9l h GLU 81 Cb 0.14 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2d9l h GLU 81 CO 0.00 -0.16 -2.04 1.33 -0.73 0.00 0.00 179.01 177.41 2d9l n VAL 82 N -4.11 1.69 -0.05 0.32 0.24 -1.16 -4.32 118.33 110.95 2d9l n VAL 82 Ca -0.02 -0.68 -0.02 0.00 -2.04 0.00 0.00 64.34 61.57 2d9l n VAL 82 Cb 0.19 -1.50 -0.02 0.00 -1.47 0.00 0.00 33.84 31.04 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 -0.04 -0.01 -0.78 0.00 3.64 -1.69 0.60 116.57 118.28 2d9l h LYS 84 Ca 0.02 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 2d9l h LYS 84 Cb 0.09 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.77 2d9l h LYS 84 CO -0.14 -0.01 -0.22 1.96 -2.27 0.00 0.00 179.45 178.77 2d9l h GLN 85 N -0.01 -0.02 -0.76 1.90 4.20 -1.66 1.07 115.11 119.83 2d9l h GLN 85 Ca 0.04 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.97 2d9l h GLN 85 Cb 0.12 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2d9l h GLN 85 CO -0.26 -0.01 0.56 0.82 -0.67 0.00 0.00 178.83 179.28 2d9l h ILE 86 N -0.02 0.58 0.00 2.54 2.04 0.16 0.61 117.51 123.42 2d9l h ILE 86 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.22 2d9l h ILE 86 Cb 0.58 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2d9l h ILE 86 CO -0.81 0.00 -1.04 0.79 0.00 0.00 0.00 178.15 177.09 2d9l n TRP 87 N -4.23 0.34 -1.27 1.37 7.02 0.34 -2.14 117.44 118.87 2d9l n TRP 87 Ca 0.15 0.10 -0.01 0.00 -1.02 0.00 0.00 57.50 56.72 2d9l n TRP 87 Cb 0.84 -0.51 0.22 0.00 -2.42 0.00 0.00 31.31 29.45 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 -2.06 4.23 -0.19 -0.99 4.77 0.19 -4.18 117.00 118.77 2d9l n LEU 88 Ca 0.02 -3.48 -0.02 0.00 -0.03 0.00 0.00 56.01 52.50 2d9l n LEU 88 Cb 0.45 -0.62 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2d9l n LEU 88 CO 0.40 1.03 0.75 1.23 -1.33 0.00 0.00 177.39 179.46 2d9l h GLY 89 N 1.30 0.40 0.90 -0.72 0.00 -0.80 -2.64 103.07 101.51 2d9l h GLY 89 Ca 0.17 0.20 -0.32 0.00 0.00 0.00 0.00 47.33 47.38 2d9l h GLY 89 CO 0.38 -0.22 -1.77 1.41 0.00 0.00 0.00 176.54 176.34 2d9l h LEU 90 N -0.01 0.23 -9.39 3.11 3.38 -1.86 -3.46 115.31 107.32 2d9l h LEU 90 Ca 0.28 -0.47 -0.57 0.00 0.09 0.00 0.00 57.88 57.21 2d9l h LEU 90 Cb 0.43 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.13 2d9l h LEU 90 CO -0.60 1.41 1.09 0.33 0.09 0.00 0.00 178.44 180.77 2d9l n PHE 91 N -3.29 2.44 -3.81 1.13 -0.00 -1.00 -4.97 117.46 107.96 2d9l n PHE 91 Ca -0.22 -0.09 -0.28 0.00 -0.00 0.00 0.00 57.45 56.86 2d9l n PHE 91 Cb 1.05 -2.70 -0.16 0.00 -0.00 0.00 0.00 39.48 37.67 2d9l n PHE 91 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2d9l s ASP 92 N 3.36 2.97 0.36 -2.13 1.01 -1.26 -4.88 116.67 116.09 2d9l s ASP 92 Ca 0.87 -0.80 0.19 0.00 0.71 0.00 0.00 52.55 53.53 2d9l s ASP 92 Cb -0.58 -0.76 1.28 0.00 1.01 0.00 0.00 42.92 43.87 2d9l s ASP 92 CO 0.44 -0.26 1.54 -0.90 0.21 0.00 0.00 175.17 176.20 2d9l n ASP 93 N 4.95 0.31 -0.35 0.27 5.75 -1.26 0.07 116.55 126.29 2d9l n ASP 93 Ca -0.10 1.62 0.12 0.00 -0.01 0.00 0.00 54.79 56.42 2d9l n ASP 93 Cb 0.47 -0.78 0.24 0.00 -1.03 0.00 0.00 41.12 40.02 2d9l n ASP 93 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2d9l n ARG 94 N -5.23 -0.08 0.00 0.11 5.12 -1.26 -3.77 116.66 111.56 2d9l n ARG 94 Ca 0.36 1.49 0.00 0.00 -1.93 0.00 0.00 57.85 57.78 2d9l n ARG 94 Cb 1.23 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 2d9l n ARG 94 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2d9l n SER 95 N -5.51 0.00 -3.59 0.55 2.88 0.11 -5.04 113.62 103.02 2d9l n SER 95 Ca 0.21 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.55 2d9l n SER 95 Cb 0.68 -0.33 0.17 0.00 -0.75 0.00 0.00 64.21 63.98 2d9l n SER 95 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9l n SER 96 N -2.26 -3.12 -3.84 -3.46 3.41 -0.75 -5.05 113.62 98.55 2d9l n SER 96 Ca 0.00 -0.44 -0.10 0.00 -0.26 0.00 0.00 58.87 58.07 2d9l n SER 96 Cb 0.00 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.06 2d9l n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d9l s ALA 97 N -2.09 -0.35 -0.16 7.33 0.00 -1.26 -4.53 121.76 120.69 2d9l s ALA 97 Ca 0.41 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.87 2d9l s ALA 97 Cb -0.07 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 2d9l s ALA 97 CO 0.38 -0.38 0.54 0.42 0.00 0.00 0.00 175.76 176.72 2d9l s ILE 98 N -2.71 5.11 0.95 0.00 -1.09 -1.26 -5.07 121.20 117.14 2d9l s ILE 98 Ca -0.04 1.02 -0.12 0.00 -2.23 0.00 0.00 60.65 59.29 2d9l s ILE 98 Cb -0.00 -3.86 0.16 0.00 -1.58 0.00 0.00 42.46 37.17 2d9l s ILE 98 CO -0.05 0.22 1.09 -2.16 -1.23 0.00 0.00 174.94 172.81 2d9l s PRO 99 N 1.31 0.83 0.82 2.79 0.04 -1.26 -5.02 135.00 134.50 2d9l s PRO 99 Ca 0.26 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2d9l s PRO 99 Cb -0.16 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.69 2d9l s PRO 99 CO 0.10 -2.50 1.09 -0.51 0.04 0.00 0.00 177.00 175.23 2d9l s ASP 100 N -3.44 4.16 -0.30 6.66 1.11 -1.26 -4.98 116.67 118.63 2d9l s ASP 100 Ca 0.64 1.67 0.08 0.00 0.18 0.00 0.00 52.55 55.13 2d9l s ASP 100 Cb -0.18 -2.37 0.47 0.00 1.07 0.00 0.00 42.92 41.91 2d9l s ASP 100 CO 0.57 -2.23 1.39 0.49 1.18 0.00 0.00 175.17 176.57 2d9l n PHE 101 N -3.64 1.39 -0.01 4.23 3.72 -1.26 -4.46 117.46 117.43 2d9l n PHE 101 Ca 0.08 -1.84 -0.02 0.00 -0.05 0.00 0.00 57.45 55.62 2d9l n PHE 101 Cb 0.54 -0.48 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 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 -1.01 1.21 -3.56 -1.08 1.74 -1.26 -4.92 116.66 107.77 2d9l n ARG 102 Ca 0.35 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 57.07 2d9l n ARG 102 Cb 0.92 -1.06 -0.09 0.00 -1.02 0.00 0.00 32.46 31.21 2d9l n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d9l s ASP 103 N -3.98 6.23 0.44 0.55 1.01 -1.26 -4.96 116.67 114.69 2d9l s ASP 103 Ca -0.03 0.25 0.30 0.00 0.71 0.00 0.00 52.55 53.78 2d9l s ASP 103 Cb 0.01 -2.15 1.25 0.00 1.01 0.00 0.00 42.92 43.04 2d9l s ASP 103 CO 0.08 0.01 1.89 1.55 0.21 0.00 0.00 175.17 178.91 2d9l h PRO 104 N 7.46 0.00 -0.02 8.23 0.13 -1.94 -2.79 132.00 143.07 2d9l h PRO 104 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 2d9l h PRO 104 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d9l h PRO 104 CO 0.68 0.00 -0.06 1.96 -0.23 0.00 0.00 178.00 180.35 2d9l h GLN 105 N 0.00 0.07 -0.32 0.86 4.20 -1.99 -0.96 115.11 116.98 2d9l h GLN 105 Ca 0.00 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2d9l h GLN 105 Cb 0.43 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2d9l h GLN 105 CO 0.00 0.70 -0.06 0.87 -0.67 0.00 0.00 178.83 179.67 2d9l h LYS 106 N -0.55 0.60 -0.31 1.46 1.79 -1.91 -2.42 116.57 115.24 2d9l h LYS 106 Ca -0.00 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.22 2d9l h LYS 106 Cb 0.71 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2d9l h LYS 106 CO 0.01 0.78 0.10 0.28 -1.08 0.00 0.00 179.45 179.54 2d9l h VAL 107 N 0.38 1.21 0.44 0.50 2.07 -1.59 -2.62 116.25 116.64 2d9l h VAL 107 Ca 0.08 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2d9l h VAL 107 Cb 0.55 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2d9l h VAL 107 CO 0.03 0.22 -0.44 0.50 0.02 0.00 0.00 177.57 177.90 2d9l h LYS 108 N 0.35 -0.86 -0.92 1.57 3.64 -1.15 0.14 116.57 119.33 2d9l h LYS 108 Ca 0.10 0.06 0.22 0.00 -1.27 0.00 0.00 60.65 59.76 2d9l h LYS 108 Cb 0.25 0.20 -0.12 0.00 -0.41 0.00 0.00 32.23 32.15 2d9l h LYS 108 CO -0.00 -0.57 0.45 1.05 -2.27 0.00 0.00 179.45 178.11 2d9l h GLU 109 N -0.90 0.47 0.34 1.90 4.11 -1.44 0.12 114.58 119.18 2d9l h GLU 109 Ca -0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2d9l h GLU 109 Cb 0.79 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2d9l h GLU 109 CO -0.06 0.31 -0.16 0.35 0.07 0.00 0.00 179.01 179.51 2d9l h PHE 110 N 0.48 -0.42 -0.60 2.06 3.04 -1.02 -1.24 116.94 119.24 2d9l h PHE 110 Ca 0.57 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.62 2d9l h PHE 110 Cb 1.05 0.14 -0.08 0.00 2.56 0.00 0.00 35.95 39.62 2d9l h PHE 110 CO -0.10 -0.10 0.17 -0.07 -2.02 0.00 0.00 178.31 176.19 2d9l h LEU 111 N -0.77 0.09 -0.52 0.59 3.38 0.24 -1.30 115.31 117.02 2d9l h LEU 111 Ca -0.05 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2d9l h LEU 111 Cb 0.51 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2d9l h LEU 111 CO 0.08 0.06 0.26 1.56 0.09 0.00 0.00 178.44 180.48 2d9l h GLN 112 N 0.31 0.75 0.00 1.13 4.20 -0.80 -0.14 115.11 120.56 2d9l h GLN 112 Ca 0.31 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2d9l h GLN 112 Cb 0.44 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2d9l h GLN 112 CO -0.36 0.61 0.00 0.39 -0.67 0.00 0.00 178.83 178.79 2d9l n GLU 113 N -4.60 0.08 -0.04 1.46 -0.58 -0.47 0.25 120.64 116.74 2d9l n GLU 113 Ca 0.02 0.51 0.02 0.00 -0.42 0.00 0.00 57.16 57.29 2d9l n GLU 113 Cb 0.11 -1.73 -0.14 0.00 -0.57 0.00 0.00 31.44 29.10 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 -1.90 0.81 0.00 3.49 4.81 -0.52 -0.24 118.16 124.62 2d9l n LYS 114 Ca 0.00 -0.10 -0.03 0.00 -0.87 0.00 0.00 58.31 57.31 2d9l n LYS 114 Cb 0.07 -1.44 -0.01 0.00 0.02 0.00 0.00 35.03 33.67 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 -2.34 0.00 0.10 5.64 4.01 -0.18 -3.87 117.16 120.52 2d9l n TYR 115 Ca -0.13 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.48 2d9l n TYR 115 Cb 0.71 -0.13 -0.08 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.18 -0.17 0.00 -0.72 3.07 0.31 -3.25 114.58 113.64 2d9l h GLU 116 Ca -0.05 0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.58 2d9l h GLU 116 Cb 0.55 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.46 2d9l h GLU 116 CO -0.03 -0.03 -1.69 1.63 -1.40 0.00 0.00 179.01 177.48 2d9l n LYS 117 N -5.12 0.64 -3.40 2.33 4.76 0.10 -4.98 118.16 112.48 2d9l n LYS 117 Ca -0.08 0.21 -0.25 0.00 -2.87 0.00 0.00 58.31 55.32 2d9l n LYS 117 Cb 0.13 -1.75 0.03 0.00 -1.84 0.00 0.00 35.03 31.60 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 -2.92 -5.30 0.00 1.97 5.02 -1.01 -4.91 118.16 111.02 2d9l n LYS 118 Ca -0.16 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2d9l n LYS 118 Cb 0.97 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 30.37 2d9l n LYS 118 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2d9l n ARG 119 N -4.30 0.00 -0.60 1.97 0.63 0.66 -1.62 116.66 113.41 2d9l n ARG 119 Ca -0.03 0.70 -0.04 0.00 -0.92 0.00 0.00 57.85 57.56 2d9l n ARG 119 Cb 0.57 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 32.06 2d9l n ARG 119 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2d9l n TRP 120 N -2.29 0.31 -2.92 -0.14 8.01 -1.26 -4.87 117.44 114.27 2d9l n TRP 120 Ca 0.00 -1.21 -0.41 0.00 -1.31 0.00 0.00 57.50 54.57 2d9l n TRP 120 Cb 0.00 -0.62 -0.04 0.00 -2.01 0.00 0.00 31.31 28.63 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 -0.33 3.34 -0.24 -5.99 5.04 -0.64 -3.18 117.35 115.34 2d9l s TYR 121 Ca 0.08 1.12 -0.03 0.00 -2.44 0.00 0.00 57.07 55.81 2d9l s TYR 121 Cb 0.06 -3.01 0.11 0.00 0.35 0.00 0.00 41.96 39.47 2d9l s TYR 121 CO -0.00 -0.34 0.24 0.08 -1.34 0.00 0.00 175.55 174.19 2d9l s VAL 122 N 2.59 -0.34 0.51 3.14 1.01 -0.91 -4.94 120.40 121.46 2d9l s VAL 122 Ca 0.35 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 2d9l s VAL 122 Cb -0.16 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2d9l s VAL 122 CO 0.09 -0.32 1.14 -2.16 0.00 0.00 0.00 175.10 173.85 2d9l s PRO 123 N 2.33 3.54 0.11 2.72 0.04 -1.26 -4.62 135.00 137.85 2d9l s PRO 123 Ca 0.08 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.66 2d9l s PRO 123 Cb -0.15 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 2d9l s PRO 123 CO -0.20 -0.71 1.44 -1.00 0.04 0.00 0.00 177.00 176.56 2d9l h PRO 124 N 1.58 0.78 -1.14 0.56 0.13 -1.92 -2.92 132.00 129.05 2d9l h PRO 124 Ca -0.50 -0.41 0.37 0.00 -0.87 0.00 0.00 66.00 64.60 2d9l h PRO 124 Cb 1.26 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.31 2d9l h PRO 124 CO 0.58 1.03 0.77 0.39 -0.23 0.00 0.00 178.00 180.55 2d9l n GLU 125 N -4.20 -0.02 -0.11 0.86 -0.58 -1.26 0.12 120.64 115.44 2d9l n GLU 125 Ca -0.03 0.88 -0.18 0.00 -0.42 0.00 0.00 57.16 57.41 2d9l n GLU 125 Cb 0.49 -1.82 -0.12 0.00 -0.57 0.00 0.00 31.44 29.42 2d9l n GLU 125 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2d9l n GLN 126 N -3.93 0.67 -1.59 3.49 1.13 -1.21 -4.83 117.38 111.12 2d9l n GLN 126 Ca 0.31 0.16 -0.21 0.00 -1.94 0.00 0.00 57.00 55.32 2d9l n GLN 126 Cb 1.25 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.99 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 -2.53 1.02 0.26 -1.58 0.00 0.31 -4.87 121.76 114.37 2d9l s ALA 127 Ca -0.32 -0.57 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 2d9l s ALA 127 Cb 0.09 -4.50 -0.14 0.00 0.00 0.00 0.00 23.12 18.56 2d9l s ALA 127 CO 0.63 -5.43 0.27 1.63 0.00 0.00 0.00 175.76 172.86 2d9l n LYS 128 N 8.89 0.00 -4.39 0.00 5.02 -1.26 -4.85 118.16 121.56 2d9l n LYS 128 Ca 0.43 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.38 2d9l n LYS 128 Cb 0.47 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.50 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 -0.88 5.13 0.03 4.39 0.15 -1.26 -5.05 113.70 116.22 2d9l s SER 129 Ca 0.54 0.09 -0.24 0.00 0.70 0.00 0.00 55.95 57.04 2d9l s SER 129 Cb -0.69 -1.49 -0.13 0.00 -1.71 0.00 0.00 66.02 62.00 2d9l s SER 129 CO 0.52 0.34 1.26 1.23 1.20 0.00 0.00 173.24 177.79 2d9l h GLY 130 N 5.41 -0.91 -2.53 9.45 0.00 -1.96 -3.44 103.07 109.09 2d9l h GLY 130 Ca -0.48 0.34 -0.50 0.00 0.00 0.00 0.00 47.33 46.68 2d9l h GLY 130 CO 0.56 -0.33 0.47 2.56 0.00 0.00 0.00 176.54 179.80 2d9l s PRO 131 N -4.73 3.64 0.27 4.80 0.04 -1.26 -5.02 135.00 132.74 2d9l s PRO 131 Ca -0.13 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 2d9l s PRO 131 Cb 0.01 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2d9l s PRO 131 CO 0.38 -0.64 0.84 0.45 0.04 0.00 0.00 177.00 178.07 2d9l s SER 132 N -1.49 7.24 -1.15 6.66 0.15 -1.26 -3.89 113.70 119.97 2d9l s SER 132 Ca 0.66 1.66 -0.06 0.00 0.70 0.00 0.00 55.95 58.91 2d9l s SER 132 Cb -0.27 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.54 2d9l s SER 132 CO 0.32 0.01 0.99 -0.24 1.20 0.00 0.00 173.24 175.52 2d9l n SER 133 N 0.76 -5.02 0.00 5.45 2.88 -1.26 -5.23 113.62 111.19 2d9l n SER 133 Ca -0.01 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2d9l n SER 133 Cb 0.50 -4.44 0.00 0.00 -0.75 0.00 0.00 64.21 59.52 2d9l n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42