#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 6.47 0.04 1.61 0.15 -1.26 -5.03 113.70 115.68 2d9l s SER 2 Ca 0.00 -1.98 -0.30 0.00 0.70 0.00 0.00 55.95 54.36 2d9l s SER 2 Cb 0.00 -2.29 -0.06 0.00 -1.71 0.00 0.00 66.02 61.95 2d9l s SER 2 CO 0.00 -0.93 1.42 -0.94 1.20 0.00 0.00 173.24 173.99 2d9l s SER 3 N 3.19 6.83 0.00 5.45 1.04 -1.26 -4.49 113.70 124.46 2d9l s SER 3 Ca 0.18 2.20 0.00 0.00 0.48 0.00 0.00 55.95 58.81 2d9l s SER 3 Cb -0.15 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2d9l s SER 3 CO -0.02 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2d9l n GLY 4 N 3.63 0.39 0.07 7.32 0.00 -1.26 -5.07 105.19 110.27 2d9l n GLY 4 Ca 0.13 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.07 -6.58 1.61 0.02 -2.02 -3.47 113.55 103.19 2d9l h SER 5 Ca 0.00 -0.42 -0.52 0.00 -0.84 0.00 0.00 61.79 60.01 2d9l h SER 5 Cb 0.00 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 62.38 2d9l h SER 5 CO 0.00 0.48 -0.82 -1.20 -1.14 0.00 0.00 176.83 174.15 2d9l n SER 6 N -4.83 -3.47 0.00 3.07 7.64 -1.26 -4.25 113.62 110.52 2d9l n SER 6 Ca -0.08 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2d9l n SER 6 Cb 0.24 -3.16 0.00 0.00 -1.01 0.00 0.00 64.21 60.28 2d9l n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9l n GLY 7 N -1.55 -0.56 0.18 0.23 0.00 -1.26 -4.26 105.19 97.98 2d9l n GLY 7 Ca 0.02 0.21 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 0.64 -1.12 0.99 -0.00 -1.91 -2.23 115.31 111.68 2d9l h LEU 8 Ca 0.00 -0.53 0.15 0.00 -0.00 0.00 0.00 57.88 57.51 2d9l h LEU 8 Cb 0.00 -0.18 -0.09 0.00 -0.00 0.00 0.00 40.66 40.39 2d9l h LEU 8 CO 0.00 1.05 0.61 0.50 -0.00 0.00 0.00 178.44 180.60 2d9l h LYS 9 N 0.26 0.78 -0.02 1.13 3.64 -1.94 -1.99 116.57 118.43 2d9l h LYS 9 Ca 0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2d9l h LYS 9 Cb 0.92 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2d9l h LYS 9 CO 0.08 0.51 -0.15 0.52 -2.27 0.00 0.00 179.45 178.14 2d9l h MET 10 N 0.80 0.13 -0.31 1.90 2.86 -1.94 -3.32 114.93 115.05 2d9l h MET 10 Ca 0.51 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 58.07 2d9l h MET 10 Cb 0.73 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 2d9l h MET 10 CO -0.28 0.80 -0.40 1.25 1.06 0.00 0.00 176.91 179.34 2d9l h LEU 11 N -0.50 -1.35 -1.99 1.22 7.12 -0.74 0.41 115.31 119.48 2d9l h LEU 11 Ca -0.01 0.18 0.53 0.00 0.13 0.00 0.00 57.88 58.71 2d9l h LEU 11 Cb 0.84 0.55 -0.07 0.00 -0.53 0.00 0.00 40.66 41.45 2d9l h LEU 11 CO 0.03 -0.29 1.33 0.03 -0.13 0.00 0.00 178.44 179.41 2d9l h ARG 12 N -0.28 0.00 -0.23 1.25 3.08 -1.54 1.52 114.38 118.18 2d9l h ARG 12 Ca 0.05 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 2d9l h ARG 12 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2d9l h ARG 12 CO -0.44 0.00 -0.59 0.22 -1.07 0.00 0.00 179.97 178.10 2d9l h ASP 13 N 0.00 0.91 0.47 7.04 3.58 -0.30 -2.52 116.42 125.61 2d9l h ASP 13 Ca 0.87 -0.57 -0.02 0.00 0.42 0.00 0.00 57.03 57.73 2d9l h ASP 13 Cb 3.53 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 44.32 2d9l h ASP 13 CO -0.01 1.32 -0.23 0.24 -2.88 0.00 0.00 179.24 177.68 2d9l h MET 14 N 0.55 -0.61 0.00 0.28 2.86 0.26 -2.84 114.93 115.43 2d9l h MET 14 Ca -0.01 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2d9l h MET 14 Cb 1.20 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2d9l h MET 14 CO 0.13 -0.41 0.16 0.00 1.06 0.00 0.00 176.91 177.85 2d9l h THR 15 N -0.79 0.00 0.04 2.22 1.03 -1.57 0.21 112.91 114.05 2d9l h THR 15 Ca -0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 66.41 66.11 2d9l h THR 15 Cb 0.49 0.45 -0.00 0.00 -1.07 0.00 0.00 68.15 68.01 2d9l h THR 15 CO 0.11 0.00 -1.02 1.23 -0.01 0.00 0.00 175.52 175.83 2d9l h GLY 16 N 0.00 0.29 -3.65 2.99 0.00 -1.22 -3.35 103.07 98.14 2d9l h GLY 16 Ca 0.00 -0.59 -0.59 0.00 0.00 0.00 0.00 47.33 46.16 2d9l h GLY 16 CO 0.00 0.52 -1.24 1.04 0.00 0.00 0.00 176.54 176.86 2d9l n LEU 17 N -3.61 -3.74 0.25 3.11 4.77 0.06 -4.58 117.00 113.25 2d9l n LEU 17 Ca -0.06 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 2d9l n LEU 17 Cb 0.89 -0.87 0.60 0.00 -2.33 0.00 0.00 43.42 41.72 2d9l n LEU 17 CO 0.50 -4.90 0.91 1.55 -1.33 0.00 0.00 177.39 174.13 2d9l h PRO 18 N -0.25 0.00 -0.01 3.23 0.13 -1.90 -1.19 132.00 132.01 2d9l h PRO 18 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2d9l h PRO 18 Cb 1.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.54 2d9l h PRO 18 CO 0.38 0.12 -0.07 -2.39 -0.23 0.00 0.00 178.00 175.81 2d9l n HIS 19 N -3.30 0.00 0.00 1.56 1.44 -1.26 -3.69 115.22 109.97 2d9l n HIS 19 Ca -0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2d9l n HIS 19 Cb 0.35 -0.06 0.00 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 -0.42 2.24 -0.55 4.39 3.02 -0.89 -4.70 115.26 118.33 2d9l n ASN 20 Ca 0.18 -0.27 0.45 0.00 -0.03 0.00 0.00 54.58 54.90 2d9l n ASN 20 Cb 0.30 0.99 0.73 0.00 -0.61 0.00 0.00 39.78 41.19 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 0.01 -6.32 3.52 2.47 -1.31 -3.39 114.38 109.36 2d9l h ARG 21 Ca 0.00 -0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 2d9l h ARG 21 Cb 0.00 -0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.18 2d9l h ARG 21 CO 0.00 0.00 -0.74 0.15 0.56 0.00 0.00 179.97 179.94 2d9l s LYS 22 N -5.12 1.83 1.19 0.04 1.02 -1.26 -2.28 119.74 115.15 2d9l s LYS 22 Ca -0.07 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 54.17 2d9l s LYS 22 Cb 0.30 -1.92 0.22 0.00 -0.52 0.00 0.00 37.83 35.91 2d9l s LYS 22 CO 0.85 0.36 0.47 0.00 -0.92 0.00 0.00 175.35 176.12 2d9l n PHE 24 N -4.86 0.49 -0.00 0.00 -0.00 -1.22 -3.66 117.46 108.22 2d9l n PHE 24 Ca 0.04 0.15 -0.01 0.00 -0.00 0.00 0.00 57.45 57.63 2d9l n PHE 24 Cb 0.55 -0.81 -0.00 0.00 -0.00 0.00 0.00 39.48 39.22 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 -2.56 0.48 -0.14 -2.13 8.00 -1.26 -4.69 116.55 114.26 2d9l n ASP 25 Ca -0.07 0.07 0.09 0.00 0.71 0.00 0.00 54.79 55.60 2d9l n ASP 25 Cb 0.67 -0.31 0.48 0.00 -0.02 0.00 0.00 41.12 41.95 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 -0.50 -1.76 -4.59 0.00 9.92 -1.24 -4.77 116.55 113.60 2d9l n ASP 27 Ca 0.14 0.31 -0.42 0.00 -0.53 0.00 0.00 54.79 54.28 2d9l n ASP 27 Cb 0.13 -1.70 -0.03 0.00 -0.64 0.00 0.00 41.12 38.88 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 -4.20 3.03 -0.82 -1.24 0.74 -1.26 -3.71 119.66 112.18 2d9l s GLN 28 Ca 0.00 1.73 -0.21 0.00 0.05 0.00 0.00 55.36 56.93 2d9l s GLN 28 Cb 0.00 -4.36 -0.18 0.00 1.10 0.00 0.00 33.01 29.57 2d9l s GLN 28 CO 0.00 -2.22 2.09 2.89 -0.55 0.00 0.00 175.29 177.50 2d9l n ARG 29 N 8.73 0.24 0.00 1.67 1.85 -1.26 -1.98 116.66 125.91 2d9l n ARG 29 Ca 0.28 -0.94 0.00 0.00 -1.00 0.00 0.00 57.85 56.19 2d9l n ARG 29 Cb 0.47 -3.09 0.00 0.00 -1.05 0.00 0.00 32.46 28.79 2d9l n ARG 29 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d9l n GLY 30 N 6.10 -0.24 3.73 2.89 0.00 -0.97 -4.96 105.19 111.75 2d9l n GLY 30 Ca 0.42 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 4.39 -0.07 1.61 0.04 -1.24 -4.93 135.00 134.80 2d9l s PRO 31 Ca 0.00 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.19 2d9l s PRO 31 Cb 0.00 -3.20 0.17 0.00 0.04 0.00 0.00 34.50 31.50 2d9l s PRO 31 CO 0.00 -0.27 1.06 -2.37 0.04 0.00 0.00 177.00 175.47 2d9l n THR 32 N 2.78 1.18 -3.92 1.26 5.66 -1.12 -4.96 114.28 115.16 2d9l n THR 32 Ca 0.07 -1.39 -0.10 0.00 -3.05 0.00 0.00 64.05 59.58 2d9l n THR 32 Cb 0.43 0.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 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 -1.74 0.29 -0.02 1.09 1.51 0.22 -1.10 117.35 117.60 2d9l s TYR 33 Ca 0.18 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2d9l s TYR 33 Cb 0.16 0.06 0.01 0.00 -0.11 0.00 0.00 41.96 42.08 2d9l s TYR 33 CO 0.02 -0.79 0.04 0.14 -1.11 0.00 0.00 175.55 173.85 2d9l s VAL 34 N -3.95 -0.01 -1.20 0.71 -7.23 -0.90 -0.28 120.40 107.54 2d9l s VAL 34 Ca 0.16 0.05 -0.10 0.00 -1.81 0.00 0.00 61.98 60.28 2d9l s VAL 34 Cb 0.02 -0.07 0.21 0.00 0.56 0.00 0.00 36.38 37.10 2d9l s VAL 34 CO 0.00 0.02 1.52 -3.20 -0.31 0.00 0.00 175.10 173.13 2d9l n ASN 35 N 3.34 5.39 0.05 4.85 2.85 -0.46 -2.09 115.26 129.19 2d9l n ASN 35 Ca -0.16 -3.08 0.17 0.00 -0.11 0.00 0.00 54.58 51.40 2d9l n ASN 35 Cb 0.57 -1.48 0.38 0.00 1.24 0.00 0.00 39.78 40.50 2d9l n ASN 35 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2d9l h MET 36 N 6.44 0.00 0.21 1.20 2.86 -1.78 0.65 114.93 124.52 2d9l h MET 36 Ca 0.30 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2d9l h MET 36 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2d9l h MET 36 CO 1.33 0.00 -0.10 1.15 1.06 0.00 0.00 176.91 180.35 2d9l h THR 37 N 0.00 0.86 0.05 2.22 2.02 -1.88 -3.37 112.91 112.81 2d9l h THR 37 Ca 0.25 -0.80 -0.25 0.00 0.77 0.00 0.00 66.41 66.38 2d9l h THR 37 Cb 2.16 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.85 2d9l h THR 37 CO -0.00 0.17 -1.35 0.58 0.37 0.00 0.00 175.52 175.29 2d9l h VAL 38 N -0.71 0.94 0.00 3.16 2.07 -0.67 -3.49 116.25 117.55 2d9l h VAL 38 Ca -0.03 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.22 2d9l h VAL 38 Cb 0.49 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2d9l h VAL 38 CO 0.05 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.77 2d9l n GLY 39 N 1.62 1.74 3.88 2.17 0.00 0.19 -5.00 105.19 109.78 2d9l n GLY 39 Ca -0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 4.74 -0.44 1.61 1.04 -1.25 -3.40 113.70 114.00 2d9l s SER 40 Ca 0.00 -1.06 -0.06 0.00 0.48 0.00 0.00 55.95 55.31 2d9l s SER 40 Cb 0.00 -0.00 0.11 0.00 0.10 0.00 0.00 66.02 66.23 2d9l s SER 40 CO 0.00 -0.90 0.27 -0.36 0.98 0.00 0.00 173.24 173.23 2d9l s PHE 41 N -2.66 3.50 0.32 5.02 0.40 -1.26 -1.35 117.98 121.94 2d9l s PHE 41 Ca 0.40 -2.11 0.05 0.00 -0.60 0.00 0.00 56.93 54.66 2d9l s PHE 41 Cb -0.02 -3.32 0.05 0.00 0.51 0.00 0.00 43.02 40.23 2d9l s PHE 41 CO 0.24 -0.98 0.37 1.33 0.70 0.00 0.00 175.22 176.89 2d9l n VAL 42 N 4.76 0.00 -4.32 -0.44 0.24 0.62 -3.44 118.33 115.74 2d9l n VAL 42 Ca -0.05 -1.11 -0.25 0.00 -2.04 0.00 0.00 64.34 60.88 2d9l n VAL 42 Cb 0.41 -0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 32.17 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 0.99 0.97 -0.60 0.00 2.02 -1.94 0.12 112.91 114.48 2d9l h THR 44 Ca -0.33 -0.32 0.12 0.00 0.77 0.00 0.00 66.41 66.66 2d9l h THR 44 Cb 1.06 1.17 -0.11 0.00 -1.74 0.00 0.00 68.15 68.53 2d9l h THR 44 CO 0.54 0.08 -0.08 -1.28 0.37 0.00 0.00 175.52 175.14 2d9l h SER 45 N -0.30 -0.42 0.50 4.18 0.87 -2.01 0.11 113.55 116.48 2d9l h SER 45 Ca -0.02 0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.58 2d9l h SER 45 Cb 0.25 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2d9l h SER 45 CO 0.03 -0.16 -0.58 0.00 -0.53 0.00 0.00 176.83 175.59 2d9l h SER 47 N 0.06 0.31 0.80 0.00 4.64 0.20 0.27 113.55 119.84 2d9l h SER 47 Ca -0.00 0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.13 2d9l h SER 47 Cb 1.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2d9l h SER 47 CO 0.08 0.08 -1.26 1.23 -0.87 0.00 0.00 176.83 176.09 2d9l h GLY 48 N 0.29 0.02 2.00 -0.77 0.00 -1.42 -2.80 103.07 100.38 2d9l h GLY 48 Ca 0.55 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.78 2d9l h GLY 48 CO -0.19 0.05 -0.20 0.23 0.00 0.00 0.00 176.54 176.43 2d9l h SER 49 N 0.00 0.00 0.16 0.19 0.87 -0.64 -2.38 113.55 111.75 2d9l h SER 49 Ca -0.11 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.09 2d9l h SER 49 Cb 1.86 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.82 2d9l h SER 49 CO 0.12 0.20 -1.83 -0.07 -0.53 0.00 0.00 176.83 174.71 2d9l h LEU 50 N 0.00 0.52 0.00 2.23 3.38 -0.85 -3.33 115.31 117.26 2d9l h LEU 50 Ca -0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2d9l h LEU 50 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2d9l h LEU 50 CO 0.03 1.81 0.00 -2.11 0.09 0.00 0.00 178.44 178.26 2d9l n ARG 51 N -3.58 0.14 0.14 1.13 1.85 -1.06 -2.32 116.66 112.97 2d9l n ARG 51 Ca -0.28 0.06 0.11 0.00 -1.00 0.00 0.00 57.85 56.74 2d9l n ARG 51 Cb 1.05 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 31.01 2d9l n ARG 51 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2d9l h GLY 52 N 4.27 0.00 -0.95 2.89 0.00 -1.53 -3.40 103.07 104.34 2d9l h GLY 52 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 2d9l h GLY 52 CO 0.00 0.00 -0.03 1.08 0.00 0.00 0.00 176.54 177.59 2d9l s LEU 53 N -5.69 -0.44 -0.11 3.11 1.43 -1.15 -4.87 118.68 110.96 2d9l s LEU 53 Ca 0.02 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 53.90 2d9l s LEU 53 Cb 0.08 -2.35 0.04 0.00 0.03 0.00 0.00 46.19 43.99 2d9l s LEU 53 CO 0.75 -4.93 0.06 0.21 0.23 0.00 0.00 176.35 172.67 2d9l s ASN 54 N -3.36 1.83 0.69 2.29 3.84 -1.26 -1.89 114.94 117.07 2d9l s ASN 54 Ca 0.69 -0.29 -0.14 0.00 0.21 0.00 0.00 52.86 53.34 2d9l s ASN 54 Cb -0.13 -0.27 0.01 0.00 -0.55 0.00 0.00 41.25 40.32 2d9l s ASN 54 CO 0.58 -0.28 1.11 -2.16 -2.79 0.00 0.00 177.10 173.55 2d9l s PRO 55 N 2.10 2.67 0.27 0.43 0.04 -1.26 -4.95 135.00 134.30 2d9l s PRO 55 Ca 0.03 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 2d9l s PRO 55 Cb -0.14 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2d9l s PRO 55 CO -0.06 -1.34 1.25 -1.25 0.04 0.00 0.00 177.00 175.64 2d9l s PRO 56 N -4.28 4.44 0.82 0.56 0.04 -0.79 -4.99 135.00 130.80 2d9l s PRO 56 Ca 0.66 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.63 2d9l s PRO 56 Cb -0.20 -3.14 0.19 0.00 0.04 0.00 0.00 34.50 31.38 2d9l s PRO 56 CO 0.45 -0.11 1.12 0.72 0.04 0.00 0.00 177.00 179.22 2d9l n HIS 57 N 1.53 -3.85 -4.76 0.56 8.25 -0.98 -4.96 115.22 111.02 2d9l n HIS 57 Ca 0.02 -1.10 -0.33 0.00 -0.26 0.00 0.00 57.72 56.05 2d9l n HIS 57 Cb 0.43 -0.86 -0.16 0.00 1.12 0.00 0.00 29.99 30.53 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 -5.42 3.20 -0.04 -0.41 3.52 -1.26 -4.50 118.95 114.05 2d9l s ARG 58 Ca 0.65 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 55.48 2d9l s ARG 58 Cb -0.02 -2.53 0.02 0.00 -1.56 0.00 0.00 34.95 30.86 2d9l s ARG 58 CO 0.45 0.10 -0.02 0.14 -0.81 0.00 0.00 175.30 175.15 2d9l s VAL 59 N 0.59 0.36 -0.04 7.11 -7.23 -1.26 -2.60 120.40 117.33 2d9l s VAL 59 Ca -0.10 -0.02 0.03 0.00 -1.81 0.00 0.00 61.98 60.08 2d9l s VAL 59 Cb -0.16 -0.41 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2d9l s VAL 59 CO 0.03 0.18 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.32 2d9l s LYS 60 N 0.93 1.57 0.55 4.82 1.02 -0.89 -4.95 119.74 122.80 2d9l s LYS 60 Ca -0.11 -0.50 -0.20 0.00 0.02 0.00 0.00 55.97 55.18 2d9l s LYS 60 Cb -0.14 -1.37 -0.07 0.00 -0.52 0.00 0.00 37.83 35.74 2d9l s LYS 60 CO -0.01 0.17 0.99 0.43 -0.92 0.00 0.00 175.35 176.01 2d9l n SER 61 N 3.30 0.97 0.07 2.83 7.64 -1.26 -2.11 113.62 125.06 2d9l n SER 61 Ca -0.19 0.88 -0.13 0.00 1.01 0.00 0.00 58.87 60.44 2d9l n SER 61 Cb 0.53 -1.38 -0.13 0.00 -1.01 0.00 0.00 64.21 62.21 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 0.84 1.42 0.00 0.44 2.04 -1.29 -3.14 117.51 117.82 2d9l h ILE 62 Ca -0.47 -3.07 -0.24 0.00 1.00 0.00 0.00 64.86 62.07 2d9l h ILE 62 Cb 1.35 2.83 -0.04 0.00 -0.74 0.00 0.00 36.82 40.23 2d9l h ILE 62 CO 0.53 0.87 -1.75 -1.54 0.00 0.00 0.00 178.15 176.26 2d9l n SER 63 N -3.42 1.71 -0.28 1.72 3.41 -1.26 -4.59 113.62 110.91 2d9l n SER 63 Ca -0.09 0.29 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 2d9l n SER 63 Cb 1.01 -0.69 0.14 0.00 -0.26 0.00 0.00 64.21 64.41 2d9l n SER 63 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2d9l h MET 64 N -0.84 0.78 -5.96 4.33 -1.53 -1.91 -3.41 114.93 106.39 2d9l h MET 64 Ca -0.37 -0.05 -0.68 0.00 -3.44 0.00 0.00 59.70 55.17 2d9l h MET 64 Cb 1.26 -0.18 -0.17 0.00 -0.55 0.00 0.00 31.60 31.96 2d9l h MET 64 CO -0.22 0.51 -0.65 0.99 0.14 0.00 0.00 176.91 177.68 2d9l s THR 65 N -6.06 4.07 0.38 -0.77 2.01 -1.19 -5.00 115.64 109.09 2d9l s THR 65 Ca -0.13 -0.33 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 2d9l s THR 65 Cb 0.18 -2.71 0.08 0.00 0.01 0.00 0.00 72.50 70.06 2d9l s THR 65 CO 0.78 0.59 0.52 0.35 -0.69 0.00 0.00 174.62 176.17 2d9l n THR 66 N 2.32 0.00 -4.08 -0.82 -2.24 -1.26 -4.27 114.28 103.93 2d9l n THR 66 Ca -0.18 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 60.66 2d9l n THR 66 Cb 0.53 -1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 67.59 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 -2.15 -0.84 -4.20 4.78 3.72 -1.26 -5.02 117.46 112.49 2d9l n PHE 67 Ca 0.09 -1.88 -0.18 0.00 -0.05 0.00 0.00 57.45 55.43 2d9l n PHE 67 Cb 0.31 0.29 -0.12 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.85 1.02 0.17 4.37 -1.32 -1.26 -4.90 115.64 110.86 2d9l s THR 68 Ca 0.25 -1.18 -0.18 0.00 -1.21 0.00 0.00 61.69 59.37 2d9l s THR 68 Cb 0.00 -0.98 0.12 0.00 -1.51 0.00 0.00 72.50 70.13 2d9l s THR 68 CO 0.18 -0.19 1.29 1.67 -2.21 0.00 0.00 174.62 175.36 2d9l n GLN 69 N 1.48 -0.25 -0.14 7.08 0.00 -1.26 -0.12 117.38 124.16 2d9l n GLN 69 Ca -0.21 1.28 -0.12 0.00 -0.00 0.00 0.00 57.00 57.95 2d9l n GLN 69 Cb 0.54 -1.89 -0.08 0.00 0.00 0.00 0.00 30.24 28.82 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 -0.35 0.71 3.69 1.08 -1.96 -1.13 115.11 117.15 2d9l h GLN 70 Ca 0.24 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.43 2d9l h GLN 70 Cb 0.45 0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2d9l h GLN 70 CO -0.81 -0.23 -0.35 0.93 -0.95 0.00 0.00 178.83 177.41 2d9l h GLU 71 N -0.37 -0.93 -0.84 1.46 4.39 -1.00 -2.58 114.58 114.70 2d9l h GLU 71 Ca 0.10 0.06 0.11 0.00 0.34 0.00 0.00 59.36 59.98 2d9l h GLU 71 Cb 0.59 0.21 -0.13 0.00 -0.10 0.00 0.00 28.75 29.33 2d9l h GLU 71 CO -0.60 -0.62 -0.38 -0.89 -1.16 0.00 0.00 179.01 175.35 2d9l n ILE 72 N -5.51 -0.48 0.20 3.13 2.08 0.84 -0.29 119.36 119.32 2d9l n ILE 72 Ca -0.14 2.00 -0.15 0.00 0.56 0.00 0.00 62.75 65.02 2d9l n ILE 72 Cb 0.39 -2.58 -0.07 0.00 -0.75 0.00 0.00 39.64 36.63 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 -0.66 -1.52 0.38 4.39 -1.13 -0.58 114.58 115.46 2d9l h GLU 73 Ca 0.25 0.04 0.44 0.00 0.34 0.00 0.00 59.36 60.43 2d9l h GLU 73 Cb 0.46 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 2d9l h GLU 73 CO -0.82 -0.44 1.09 0.35 -1.16 0.00 0.00 179.01 178.03 2d9l h PHE 74 N -0.68 0.01 0.00 4.33 3.04 -0.24 1.50 116.94 124.90 2d9l h PHE 74 Ca -0.01 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.69 2d9l h PHE 74 Cb 0.63 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.09 2d9l h PHE 74 CO -0.21 -0.00 -1.37 -0.07 -2.02 0.00 0.00 178.31 174.64 2d9l h LEU 75 N 0.00 0.00 -0.10 0.59 3.38 -0.11 -3.29 115.31 115.78 2d9l h LEU 75 Ca 0.73 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.45 2d9l h LEU 75 Cb 2.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 43.66 2d9l h LEU 75 CO -0.02 0.97 -0.97 1.56 0.09 0.00 0.00 178.44 180.07 2d9l h GLN 76 N 0.00 0.58 0.00 1.13 4.20 0.34 0.13 115.11 121.48 2d9l h GLN 76 Ca -0.16 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 57.95 2d9l h GLN 76 Cb 1.88 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.82 2d9l h GLN 76 CO 0.10 1.22 0.00 0.36 -0.67 0.00 0.00 178.83 179.84 2d9l n LYS 77 N -3.81 0.08 0.00 1.46 2.85 0.81 -4.22 118.16 115.33 2d9l n LYS 77 Ca -0.09 0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.50 2d9l n LYS 77 Cb 0.85 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 2d9l n LYS 77 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2d9l n HIS 78 N -1.81 0.00 -1.36 5.58 8.25 -1.16 -5.01 115.22 119.72 2d9l n HIS 78 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.62 2d9l n HIS 78 Cb 0.19 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 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 3.13 -2.96 0.10 -1.41 0.00 0.43 -3.45 105.19 101.04 2d9l n GLY 79 Ca 0.00 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.94 0.37 0.30 1.61 4.13 -1.26 -1.49 115.26 114.98 2d9l n ASN 80 Ca -0.07 0.66 -0.17 0.00 1.68 0.00 0.00 54.58 56.68 2d9l n ASN 80 Cb 0.57 -0.72 -0.09 0.00 -1.54 0.00 0.00 39.78 38.00 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 -0.94 0.02 3.52 4.81 -1.84 -2.86 114.58 117.30 2d9l h GLU 81 Ca 0.00 0.06 -0.33 0.00 -0.13 0.00 0.00 59.36 58.96 2d9l h GLU 81 Cb 0.04 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2d9l h GLU 81 CO 0.00 -0.62 -1.96 1.33 -0.73 0.00 0.00 179.01 177.02 2d9l n VAL 82 N -5.26 1.59 0.01 0.32 0.24 -1.14 -4.31 118.33 109.78 2d9l n VAL 82 Ca -0.12 -0.77 -0.02 0.00 -2.04 0.00 0.00 64.34 61.39 2d9l n VAL 82 Cb 0.43 -1.08 -0.01 0.00 -1.47 0.00 0.00 33.84 31.71 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 -2.91 -0.27 -0.27 0.00 4.81 -1.08 -0.13 118.16 118.31 2d9l n LYS 84 Ca -0.01 1.27 0.02 0.00 -0.87 0.00 0.00 58.31 58.71 2d9l n LYS 84 Cb 0.06 -1.87 0.09 0.00 0.02 0.00 0.00 35.03 33.32 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 -0.00 -0.94 1.64 4.20 -1.71 0.69 115.11 118.98 2d9l h GLN 85 Ca 0.10 0.00 0.19 0.00 0.06 0.00 0.00 58.65 59.00 2d9l h GLN 85 Cb 0.25 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 2d9l h GLN 85 CO -0.58 -0.00 0.60 0.82 -0.67 0.00 0.00 178.83 179.00 2d9l h ILE 86 N -0.00 0.71 0.00 2.54 2.04 0.10 0.56 117.51 123.46 2d9l h ILE 86 Ca 0.37 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2d9l h ILE 86 Cb 0.56 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2d9l h ILE 86 CO -0.79 0.10 -0.43 0.79 0.00 0.00 0.00 178.15 177.82 2d9l n TRP 87 N -4.60 0.61 -0.81 1.37 7.02 0.21 -1.91 117.44 119.33 2d9l n TRP 87 Ca 0.20 0.18 0.08 0.00 -1.02 0.00 0.00 57.50 56.94 2d9l n TRP 87 Cb 0.62 -0.71 0.24 0.00 -2.42 0.00 0.00 31.31 29.05 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 -2.10 3.76 -0.28 -0.99 4.77 0.15 -4.32 117.00 117.99 2d9l n LEU 88 Ca 0.04 -2.79 0.11 0.00 -0.03 0.00 0.00 56.01 53.33 2d9l n LEU 88 Cb 0.43 -0.48 0.25 0.00 -2.33 0.00 0.00 43.42 41.29 2d9l n LEU 88 CO 0.34 0.69 0.94 1.23 -1.33 0.00 0.00 177.39 179.26 2d9l h GLY 89 N 1.96 1.26 0.00 -0.72 0.00 -0.27 -1.28 103.07 104.03 2d9l h GLY 89 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2d9l h GLY 89 CO 0.19 -0.31 -1.79 1.04 0.00 0.00 0.00 176.54 175.66 2d9l n LEU 90 N -5.20 0.19 -4.69 3.11 4.77 -1.26 -4.93 117.00 109.00 2d9l n LEU 90 Ca 0.19 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2d9l n LEU 90 Cb 0.61 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2d9l n LEU 90 CO 0.08 0.05 1.10 0.12 -1.33 0.00 0.00 177.39 177.41 2d9l s PHE 91 N -3.39 2.88 0.39 -1.77 2.19 -0.48 -4.99 117.98 112.80 2d9l s PHE 91 Ca -0.05 0.88 0.01 0.00 0.33 0.00 0.00 56.93 58.10 2d9l s PHE 91 Cb 0.14 -3.62 0.01 0.00 -1.31 0.00 0.00 43.02 38.24 2d9l s PHE 91 CO 0.89 -2.25 0.07 -0.25 1.83 0.00 0.00 175.22 175.51 2d9l n ASP 92 N 5.49 2.89 0.02 6.13 9.92 -1.26 -4.87 116.55 134.87 2d9l n ASP 92 Ca 0.13 -2.63 -0.18 0.00 -0.53 0.00 0.00 54.79 51.58 2d9l n ASP 92 Cb 0.44 0.20 -0.14 0.00 -0.64 0.00 0.00 41.12 40.98 2d9l n ASP 92 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2d9l h ASP 93 N 0.82 0.34 0.43 -2.24 3.04 -1.96 -3.20 116.42 113.65 2d9l h ASP 93 Ca -0.31 -0.68 -0.31 0.00 -3.24 0.00 0.00 57.03 52.50 2d9l h ASP 93 Cb 0.97 -0.11 -0.03 0.00 -1.04 0.00 0.00 39.33 39.11 2d9l h ASP 93 CO 0.50 1.60 -1.70 0.08 -2.04 0.00 0.00 179.24 177.69 2d9l h ARG 94 N 0.06 0.11 0.04 4.15 0.11 -2.01 -3.38 114.38 113.46 2d9l h ARG 94 Ca -0.36 -0.19 -0.00 0.00 0.10 0.00 0.00 59.98 59.53 2d9l h ARG 94 Cb 2.03 0.07 0.00 0.00 1.11 0.00 0.00 29.97 33.19 2d9l h ARG 94 CO 0.11 0.81 -0.02 0.77 0.10 0.00 0.00 179.97 181.74 2d9l h SER 95 N 0.03 -0.05 -3.75 0.08 0.02 -1.97 -3.45 113.55 104.46 2d9l h SER 95 Ca -0.29 -0.32 -0.43 0.00 -0.84 0.00 0.00 61.79 59.91 2d9l h SER 95 Cb 2.00 0.01 -0.17 0.00 0.14 0.00 0.00 62.40 64.39 2d9l h SER 95 CO 0.10 0.29 -0.75 -0.44 -1.14 0.00 0.00 176.83 174.89 2d9l s SER 96 N -5.48 2.23 0.25 3.07 0.01 -1.21 -4.98 113.70 107.59 2d9l s SER 96 Ca -0.15 -0.90 0.10 0.00 1.31 0.00 0.00 55.95 56.31 2d9l s SER 96 Cb 0.03 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 2d9l s SER 96 CO 0.65 -0.16 -0.07 0.00 0.41 0.00 0.00 173.24 174.08 2d9l s ALA 97 N -2.48 3.01 -0.01 1.44 0.00 -1.26 -4.26 121.76 118.19 2d9l s ALA 97 Ca 0.14 -1.65 -0.21 0.00 0.00 0.00 0.00 51.96 50.24 2d9l s ALA 97 Cb -0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 2d9l s ALA 97 CO 0.04 0.32 0.61 0.42 0.00 0.00 0.00 175.76 177.16 2d9l s ILE 98 N -2.19 4.93 0.47 0.00 -1.09 -1.26 -5.08 121.20 116.97 2d9l s ILE 98 Ca 0.29 1.28 -0.08 0.00 -2.23 0.00 0.00 60.65 59.91 2d9l s ILE 98 Cb -0.07 -3.95 0.12 0.00 -1.58 0.00 0.00 42.46 36.98 2d9l s ILE 98 CO 0.18 0.39 0.41 -0.81 -1.23 0.00 0.00 174.94 173.88 2d9l n PRO 99 N 2.90 -1.83 -3.42 2.79 -0.04 -1.26 -5.05 135.00 129.08 2d9l n PRO 99 Ca -0.06 -0.66 -0.27 0.00 -0.04 0.00 0.00 63.50 62.47 2d9l n PRO 99 Cb 0.51 -0.62 -0.03 0.00 -0.04 0.00 0.00 33.50 33.32 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 -2.62 6.40 -0.66 3.54 -4.77 -1.26 -5.02 116.67 112.27 2d9l s ASP 100 Ca 0.27 0.59 0.01 0.00 -3.30 0.00 0.00 52.55 50.12 2d9l s ASP 100 Cb -0.03 -2.09 0.38 0.00 -1.09 0.00 0.00 42.92 40.10 2d9l s ASP 100 CO 0.21 -0.18 1.62 0.49 0.70 0.00 0.00 175.17 178.01 2d9l n PHE 101 N -1.05 3.17 0.00 2.11 3.72 -1.26 -4.46 117.46 119.69 2d9l n PHE 101 Ca -0.03 -2.68 0.00 0.00 -0.05 0.00 0.00 57.45 54.69 2d9l n PHE 101 Cb 0.54 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 -0.52 0.46 -4.31 -1.08 5.12 -1.26 -5.02 116.66 110.05 2d9l n ARG 102 Ca 0.48 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 56.05 2d9l n ARG 102 Cb 0.43 -0.64 -0.11 0.00 -1.16 0.00 0.00 32.46 30.98 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 -2.59 5.11 0.26 0.55 1.01 -1.26 -5.01 116.67 114.74 2d9l s ASP 103 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 52.55 53.30 2d9l s ASP 103 Cb 0.00 -1.72 0.35 0.00 1.01 0.00 0.00 42.92 42.56 2d9l s ASP 103 CO 0.00 0.24 1.64 1.55 0.21 0.00 0.00 175.17 178.81 2d9l h PRO 104 N 6.21 0.32 0.05 8.23 0.13 -1.97 -2.91 132.00 142.06 2d9l h PRO 104 Ca -0.38 -0.17 0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2d9l h PRO 104 Cb 1.18 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d9l h PRO 104 CO 0.62 0.71 -0.07 0.37 -0.23 0.00 0.00 178.00 179.40 2d9l h GLN 105 N 0.26 -0.15 -0.09 0.86 4.15 -1.98 0.40 115.11 118.56 2d9l h GLN 105 Ca 0.02 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2d9l h GLN 105 Cb 0.90 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.62 2d9l h GLN 105 CO 0.07 -0.10 0.05 0.87 -1.93 0.00 0.00 178.83 177.79 2d9l h LYS 106 N -0.15 0.13 -0.89 1.69 1.79 -1.92 -0.46 116.57 116.75 2d9l h LYS 106 Ca 0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2d9l h LYS 106 Cb 0.16 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 2d9l h LYS 106 CO -0.04 0.16 0.52 0.28 -1.08 0.00 0.00 179.45 179.29 2d9l h VAL 107 N 0.06 1.25 0.60 0.50 2.07 -1.36 -2.41 116.25 116.97 2d9l h VAL 107 Ca 0.03 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2d9l h VAL 107 Cb 0.07 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2d9l h VAL 107 CO -0.01 0.27 -0.29 0.50 0.02 0.00 0.00 177.57 178.07 2d9l h LYS 108 N 1.23 -0.78 -1.30 1.57 3.64 0.06 0.21 116.57 121.21 2d9l h LYS 108 Ca 0.32 0.05 0.38 0.00 -1.27 0.00 0.00 60.65 60.13 2d9l h LYS 108 Cb -0.02 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 31.88 2d9l h LYS 108 CO -0.06 -0.52 0.89 1.05 -2.27 0.00 0.00 179.45 178.54 2d9l h GLU 109 N -0.99 0.12 0.02 1.90 4.11 -1.07 0.19 114.58 118.87 2d9l h GLU 109 Ca -0.08 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.30 2d9l h GLU 109 Cb 0.62 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2d9l h GLU 109 CO 0.14 0.08 -0.17 0.35 0.07 0.00 0.00 179.01 179.48 2d9l h PHE 110 N 0.13 0.12 -0.87 2.06 3.04 -1.28 -3.19 116.94 116.94 2d9l h PHE 110 Ca 0.70 -0.08 0.09 0.00 3.98 0.00 0.00 57.97 62.66 2d9l h PHE 110 Cb 2.37 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 40.82 2d9l h PHE 110 CO -0.00 1.03 0.56 -0.07 -2.02 0.00 0.00 178.31 177.81 2d9l h LEU 111 N -0.82 0.78 0.67 0.59 3.38 0.21 -2.51 115.31 117.61 2d9l h LEU 111 Ca -0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2d9l h LEU 111 Cb 1.09 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2d9l h LEU 111 CO 0.03 0.47 -0.32 1.56 0.09 0.00 0.00 178.44 180.26 2d9l h GLN 112 N 0.87 -0.87 0.00 1.13 4.20 -0.86 0.63 115.11 120.21 2d9l h GLN 112 Ca 0.40 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2d9l h GLN 112 Cb 0.39 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2d9l h GLN 112 CO -0.17 -0.57 0.09 0.39 -0.67 0.00 0.00 178.83 177.90 2d9l n GLU 113 N -5.47 0.08 -0.05 1.46 -0.58 -1.00 0.23 120.64 115.31 2d9l n GLU 113 Ca -0.14 0.55 -0.15 0.00 -0.42 0.00 0.00 57.16 57.01 2d9l n GLU 113 Cb 0.37 -1.86 -0.14 0.00 -0.57 0.00 0.00 31.44 29.24 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 -1.93 0.69 0.01 3.49 4.81 -0.66 -0.74 118.16 123.83 2d9l n LYS 114 Ca -0.01 0.20 -0.02 0.00 -0.87 0.00 0.00 58.31 57.61 2d9l n LYS 114 Cb 0.11 -1.65 -0.01 0.00 0.02 0.00 0.00 35.03 33.50 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 -3.18 0.00 -0.05 5.64 4.01 0.12 -3.35 117.16 120.35 2d9l n TYR 115 Ca -0.31 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.60 2d9l n TYR 115 Cb 1.06 -0.07 0.62 0.00 -0.31 0.00 0.00 39.34 40.63 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 -0.10 0.16 0.00 -0.72 4.39 0.28 -2.91 114.58 115.67 2d9l h GLU 116 Ca -0.03 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2d9l h GLU 116 Cb 0.53 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2d9l h GLU 116 CO -0.02 0.10 -1.35 1.63 -1.16 0.00 0.00 179.01 178.21 2d9l n LYS 117 N -4.42 2.19 -3.58 2.33 4.76 0.13 -4.94 118.16 114.63 2d9l n LYS 117 Ca 0.11 -0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.33 2d9l n LYS 117 Cb 0.55 -1.14 0.06 0.00 -1.84 0.00 0.00 35.03 32.65 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 -2.05 -5.73 0.00 1.97 5.02 -1.10 -4.94 118.16 111.32 2d9l n LYS 118 Ca -0.07 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2d9l n LYS 118 Cb 0.52 -5.50 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 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 -4.22 0.00 -1.07 1.97 0.63 0.08 -3.21 116.66 110.84 2d9l n ARG 119 Ca -0.29 0.49 -0.14 0.00 -0.92 0.00 0.00 57.85 56.99 2d9l n ARG 119 Cb 0.67 -1.47 -0.13 0.00 0.45 0.00 0.00 32.46 31.98 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 -1.97 0.35 -3.24 -0.14 8.01 -1.26 -4.90 117.44 114.28 2d9l n TRP 120 Ca 0.00 -1.57 -0.39 0.00 -1.31 0.00 0.00 57.50 54.23 2d9l n TRP 120 Cb 0.00 -1.49 -0.06 0.00 -2.01 0.00 0.00 31.31 27.75 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 0.35 3.46 -0.27 -5.99 5.04 -1.20 -3.50 117.35 115.24 2d9l s TYR 121 Ca 0.61 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 2d9l s TYR 121 Cb 0.31 -2.64 0.16 0.00 0.35 0.00 0.00 41.96 40.14 2d9l s TYR 121 CO -0.05 0.04 0.44 0.08 -1.34 0.00 0.00 175.55 174.72 2d9l s VAL 122 N 1.11 -0.71 0.58 3.14 1.01 -0.80 -4.89 120.40 119.83 2d9l s VAL 122 Ca 0.27 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2d9l s VAL 122 Cb -0.16 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2d9l s VAL 122 CO 0.11 -0.16 1.12 -2.16 0.00 0.00 0.00 175.10 174.01 2d9l s PRO 123 N 2.62 3.19 0.25 2.72 0.04 -1.26 -4.60 135.00 137.96 2d9l s PRO 123 Ca 0.12 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.73 2d9l s PRO 123 Cb -0.14 -1.99 0.30 0.00 0.04 0.00 0.00 34.50 32.72 2d9l s PRO 123 CO -0.23 -0.97 1.62 -1.00 0.04 0.00 0.00 177.00 176.46 2d9l h PRO 124 N 0.85 0.40 -1.26 0.56 0.13 -1.94 -3.20 132.00 127.53 2d9l h PRO 124 Ca -0.49 -0.21 0.40 0.00 -0.87 0.00 0.00 66.00 64.83 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 0.56 0.77 0.86 0.39 -0.23 0.00 0.00 178.00 180.35 2d9l n GLU 125 N -4.00 -0.02 -0.08 0.86 1.02 -1.26 0.20 120.64 117.36 2d9l n GLU 125 Ca -0.02 0.90 -0.15 0.00 -0.02 0.00 0.00 57.16 57.88 2d9l n GLU 125 Cb 0.52 -1.91 -0.14 0.00 -0.02 0.00 0.00 31.44 29.89 2d9l n GLU 125 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2d9l n GLN 126 N -3.89 0.68 -2.60 3.49 6.02 -1.21 -4.61 117.38 115.26 2d9l n GLN 126 Ca 0.32 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 57.03 2d9l n GLN 126 Cb 1.36 -1.59 0.01 0.00 1.02 0.00 0.00 30.24 31.03 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d9l n ALA 127 N -2.96 5.10 0.00 -1.58 0.00 0.53 -4.47 120.51 117.13 2d9l n ALA 127 Ca -0.35 -4.43 0.00 0.00 0.00 0.00 0.00 53.44 48.66 2d9l n ALA 127 Cb 1.06 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2d9l n ALA 127 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2d9l n LYS 128 N 3.48 0.00 -3.97 0.00 3.00 -1.18 -4.77 118.16 114.72 2d9l n LYS 128 Ca 0.36 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.35 2d9l n LYS 128 Cb 0.36 -0.59 0.02 0.00 0.00 0.00 0.00 35.03 34.82 2d9l n LYS 128 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d9l n SER 129 N -2.84 -4.55 0.00 3.14 2.88 -1.26 -4.80 113.62 106.18 2d9l n SER 129 Ca 0.00 -0.82 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2d9l n SER 129 Cb 0.47 -3.69 0.00 0.00 -0.75 0.00 0.00 64.21 60.25 2d9l n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9l n GLY 130 N -1.64 2.33 3.77 0.46 0.00 -1.26 -5.13 105.19 103.71 2d9l n GLY 130 Ca 0.05 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 3.97 2.84 -1.46 1.61 0.04 -1.26 -3.60 135.00 137.14 2d9l s PRO 131 Ca 0.00 1.41 -0.10 0.00 0.04 0.00 0.00 61.00 62.34 2d9l s PRO 131 Cb 0.00 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.64 2d9l s PRO 131 CO 0.00 -1.22 0.99 0.43 0.04 0.00 0.00 177.00 177.23 2d9l n SER 132 N -2.34 -4.51 -0.28 6.66 7.64 -1.26 -4.85 113.62 114.68 2d9l n SER 132 Ca 0.10 -0.73 0.09 0.00 1.01 0.00 0.00 58.87 59.34 2d9l n SER 132 Cb 0.52 -4.18 0.21 0.00 -1.01 0.00 0.00 64.21 59.75 2d9l n SER 132 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2d9l h SER 133 N -2.18 -0.25 0.00 6.43 4.64 -1.91 -3.50 113.55 116.78 2d9l h SER 133 Ca -0.58 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2d9l h SER 133 Cb 1.37 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2d9l h SER 133 CO 0.63 -0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.01