#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 0.82 -4.57 1.61 3.41 -1.26 -4.76 113.62 108.87 2d9l n SER 2 Ca 0.00 1.15 -0.53 0.00 -0.26 0.00 0.00 58.87 59.22 2d9l n SER 2 Cb 0.00 -1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 62.73 2d9l n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9l n SER 3 N 1.88 1.31 0.00 4.04 7.64 -1.26 -4.57 113.62 122.66 2d9l n SER 3 Ca 0.15 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2d9l n SER 3 Cb 0.23 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2d9l n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9l n GLY 4 N 2.31 0.93 3.50 0.23 0.00 -1.26 -5.00 105.19 105.90 2d9l n GLY 4 Ca 0.19 -0.70 -0.54 0.00 0.00 0.00 0.00 46.02 44.96 2d9l n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9l n SER 5 N 0.00 2.02 -4.77 1.61 7.64 -1.26 -4.89 113.62 113.97 2d9l n SER 5 Ca 0.00 0.67 -0.38 0.00 1.01 0.00 0.00 58.87 60.17 2d9l n SER 5 Cb 0.00 -1.17 -0.04 0.00 -1.01 0.00 0.00 64.21 61.99 2d9l n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9l s SER 6 N 5.90 6.88 0.00 6.43 0.15 -1.26 -3.76 113.70 128.04 2d9l s SER 6 Ca 1.08 2.18 0.00 0.00 0.70 0.00 0.00 55.95 59.90 2d9l s SER 6 Cb -1.02 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 60.68 2d9l s SER 6 CO 0.57 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2d9l n GLY 7 N 0.69 1.69 0.30 9.45 0.00 -1.26 -3.92 105.19 112.14 2d9l n GLY 7 Ca 0.03 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 0.03 -1.43 0.99 4.07 -1.82 0.29 115.31 117.44 2d9l h LEU 8 Ca 0.00 0.18 0.44 0.00 0.08 0.00 0.00 57.88 58.58 2d9l h LEU 8 Cb 0.00 0.24 -0.13 0.00 1.08 0.00 0.00 40.66 41.85 2d9l h LEU 8 CO 0.00 -0.11 0.87 0.11 -1.08 0.00 0.00 178.44 178.22 2d9l h LYS 9 N 0.24 0.08 0.05 1.13 1.79 -1.84 0.17 116.57 118.20 2d9l h LYS 9 Ca 0.52 -0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.81 2d9l h LYS 9 Cb 1.00 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 2d9l h LYS 9 CO -0.61 0.05 -0.91 0.52 -1.08 0.00 0.00 179.45 177.42 2d9l h MET 10 N 0.08 0.11 -0.85 3.15 2.86 -0.81 -3.36 114.93 116.11 2d9l h MET 10 Ca 0.82 -0.19 0.31 0.00 -2.06 0.00 0.00 59.70 58.59 2d9l h MET 10 Cb 2.60 0.07 -0.15 0.00 0.06 0.00 0.00 31.60 34.18 2d9l h MET 10 CO -0.40 1.09 0.30 -0.11 1.06 0.00 0.00 176.91 178.85 2d9l n LEU 11 N -4.28 0.16 0.25 1.22 7.94 0.57 0.55 117.00 123.40 2d9l n LEU 11 Ca -0.22 1.42 -0.16 0.00 -1.11 0.00 0.00 56.01 55.95 2d9l n LEU 11 Cb 0.71 -0.63 -0.08 0.00 0.53 0.00 0.00 43.42 43.95 2d9l n LEU 11 CO 0.33 -1.54 0.64 -0.09 -1.11 0.00 0.00 177.39 175.63 2d9l h ARG 12 N 0.00 -0.72 -0.41 1.96 2.43 -1.60 -1.73 114.38 114.31 2d9l h ARG 12 Ca 0.65 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.94 2d9l h ARG 12 Cb 1.61 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 31.30 2d9l h ARG 12 CO -0.71 -0.48 0.28 0.22 -1.51 0.00 0.00 179.97 177.77 2d9l h ASP 13 N -0.74 0.23 -0.38 -3.80 3.58 -0.07 -1.77 116.42 113.46 2d9l h ASP 13 Ca -0.04 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2d9l h ASP 13 Cb 0.65 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 2d9l h ASP 13 CO -0.02 0.15 0.15 0.24 -2.88 0.00 0.00 179.24 176.88 2d9l h MET 14 N 0.26 0.57 0.00 0.28 2.86 -0.49 -1.33 114.93 117.08 2d9l h MET 14 Ca 0.18 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2d9l h MET 14 Cb 0.39 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2d9l h MET 14 CO -0.04 0.55 0.00 0.25 1.06 0.00 0.00 176.91 178.73 2d9l n THR 15 N -4.66 0.97 -0.04 2.22 -2.24 -0.69 -2.66 114.28 107.18 2d9l n THR 15 Ca -0.00 0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2d9l n THR 15 Cb 0.14 -1.11 -0.14 0.00 -2.10 0.00 0.00 70.33 67.12 2d9l n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d9l n GLY 16 N -0.10 -0.80 2.51 3.38 0.00 -0.74 -4.69 105.19 104.75 2d9l n GLY 16 Ca 0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2d9l n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9l n LEU 17 N -3.16 -3.60 -0.08 0.99 4.77 -0.58 -4.76 117.00 110.59 2d9l n LEU 17 Ca -0.27 0.38 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2d9l n LEU 17 Cb 1.06 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2d9l n LEU 17 CO 0.42 -4.16 0.58 1.55 -1.33 0.00 0.00 177.39 174.44 2d9l h PRO 18 N -0.29 0.60 0.00 3.23 0.13 -1.93 -2.86 132.00 130.88 2d9l h PRO 18 Ca -0.33 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2d9l h PRO 18 Cb 1.11 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2d9l h PRO 18 CO 0.28 0.91 0.00 -2.39 -0.23 0.00 0.00 178.00 176.57 2d9l n HIS 19 N -4.35 0.00 -1.76 1.56 1.44 -1.26 -2.42 115.22 108.43 2d9l n HIS 19 Ca -0.05 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.56 2d9l n HIS 19 Cb 0.44 -0.48 0.12 0.00 0.12 0.00 0.00 29.99 30.19 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 -1.48 3.48 0.00 4.39 3.02 -1.09 -4.65 115.26 118.94 2d9l n ASN 20 Ca 0.04 -3.82 -0.04 0.00 -0.03 0.00 0.00 54.58 50.73 2d9l n ASN 20 Cb 0.17 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.75 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 -0.93 0.63 -4.60 3.52 5.12 -1.01 -4.65 116.66 114.73 2d9l n ARG 21 Ca 0.34 0.24 -0.28 0.00 -1.93 0.00 0.00 57.85 56.22 2d9l n ARG 21 Cb 0.86 -1.79 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 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 -2.77 1.99 1.07 5.56 1.02 -1.26 -2.87 119.74 122.48 2d9l s LYS 22 Ca -0.04 -2.22 -0.16 0.00 0.02 0.00 0.00 55.97 53.58 2d9l s LYS 22 Cb 0.08 -1.05 0.22 0.00 -0.52 0.00 0.00 37.83 36.56 2d9l s LYS 22 CO 0.82 -0.36 1.13 0.00 -0.92 0.00 0.00 175.35 176.01 2d9l n PHE 24 N -4.32 0.54 -0.01 0.00 -0.00 -1.11 -3.68 117.46 108.88 2d9l n PHE 24 Ca 0.10 0.19 -0.01 0.00 -0.00 0.00 0.00 57.45 57.73 2d9l n PHE 24 Cb 0.59 -1.10 -0.00 0.00 -0.00 0.00 0.00 39.48 38.96 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 -2.92 0.32 0.00 -2.13 8.00 -1.26 -4.57 116.55 113.99 2d9l n ASP 25 Ca -0.25 0.05 0.03 0.00 0.71 0.00 0.00 54.79 55.34 2d9l n ASP 25 Cb 1.10 -0.48 0.17 0.00 -0.02 0.00 0.00 41.12 41.88 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 -0.59 -1.21 -4.77 0.00 8.00 -1.24 -4.79 116.55 111.94 2d9l n ASP 27 Ca 0.04 -0.10 -0.38 0.00 0.71 0.00 0.00 54.79 55.07 2d9l n ASP 27 Cb 0.02 -1.14 -0.04 0.00 -0.02 0.00 0.00 41.12 39.94 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 -5.46 4.36 0.06 -1.24 0.74 -1.26 -3.97 119.66 112.90 2d9l s GLN 28 Ca 0.27 1.57 -0.27 0.00 0.05 0.00 0.00 55.36 56.99 2d9l s GLN 28 Cb -0.16 -2.77 -0.05 0.00 1.10 0.00 0.00 33.01 31.13 2d9l s GLN 28 CO 0.33 0.02 0.83 0.50 -0.55 0.00 0.00 175.29 176.42 2d9l s ARG 29 N -2.13 4.56 0.00 1.67 3.00 -1.26 0.23 118.95 125.02 2d9l s ARG 29 Ca 0.53 1.20 0.00 0.00 -1.00 0.00 0.00 55.73 56.45 2d9l s ARG 29 Cb -0.24 -3.37 0.00 0.00 0.00 0.00 0.00 34.95 31.34 2d9l s ARG 29 CO 0.31 0.25 0.00 0.41 0.00 0.00 0.00 175.30 176.27 2d9l n GLY 30 N 2.36 0.64 3.63 8.12 0.00 -1.14 -4.95 105.19 113.86 2d9l n GLY 30 Ca -0.01 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.23 3.87 -0.32 1.61 0.04 -1.26 -4.89 135.00 132.82 2d9l s PRO 31 Ca 0.00 1.72 0.08 0.00 0.04 0.00 0.00 61.00 62.84 2d9l s PRO 31 Cb 0.00 -4.01 0.57 0.00 0.04 0.00 0.00 34.50 31.10 2d9l s PRO 31 CO 0.00 -1.21 1.61 -2.37 0.04 0.00 0.00 177.00 175.07 2d9l n THR 32 N 6.23 2.73 -3.77 1.26 5.66 -1.21 -4.89 114.28 120.29 2d9l n THR 32 Ca 0.18 -2.35 -0.10 0.00 -3.05 0.00 0.00 64.05 58.73 2d9l n THR 32 Cb 0.45 -0.36 -0.06 0.00 -1.55 0.00 0.00 70.33 68.81 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 -3.20 0.00 -0.11 1.09 1.51 0.41 -1.62 117.35 115.43 2d9l s TYR 33 Ca 0.49 -0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 56.13 2d9l s TYR 33 Cb 0.42 0.06 0.04 0.00 -0.11 0.00 0.00 41.96 42.37 2d9l s TYR 33 CO 0.05 -0.58 0.26 0.14 -1.11 0.00 0.00 175.55 174.30 2d9l s VAL 34 N -3.63 -0.03 -0.36 0.71 -7.23 -0.70 -0.50 120.40 108.66 2d9l s VAL 34 Ca 0.03 0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.04 2d9l s VAL 34 Cb 0.03 -0.39 0.02 0.00 0.56 0.00 0.00 36.38 36.60 2d9l s VAL 34 CO -0.10 0.04 0.97 0.21 -0.31 0.00 0.00 175.10 175.91 2d9l s ASN 35 N 0.98 6.74 0.35 4.85 3.84 0.92 -2.80 114.94 129.81 2d9l s ASN 35 Ca -0.07 0.69 0.18 0.00 0.21 0.00 0.00 52.86 53.87 2d9l s ASN 35 Cb -0.08 -2.49 0.44 0.00 -0.55 0.00 0.00 41.25 38.57 2d9l s ASN 35 CO -0.07 -0.88 1.61 0.24 -2.79 0.00 0.00 177.10 175.22 2d9l h MET 36 N 8.42 0.00 0.02 0.43 2.86 -1.65 1.22 114.93 126.23 2d9l h MET 36 Ca -0.23 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 2d9l h MET 36 Cb 1.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.74 2d9l h MET 36 CO 1.00 0.40 -0.47 1.15 1.06 0.00 0.00 176.91 180.05 2d9l h THR 37 N 0.00 1.51 0.01 2.22 2.02 -1.91 -3.36 112.91 113.40 2d9l h THR 37 Ca -0.00 -2.12 -0.32 0.00 0.77 0.00 0.00 66.41 64.74 2d9l h THR 37 Cb 1.10 2.81 -0.05 0.00 -1.74 0.00 0.00 68.15 70.27 2d9l h THR 37 CO 0.05 0.60 -1.92 0.52 0.37 0.00 0.00 175.52 175.14 2d9l n VAL 38 N -4.34 1.57 -1.08 3.16 0.31 -1.23 -5.00 118.33 111.72 2d9l n VAL 38 Ca -0.11 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.43 2d9l n VAL 38 Cb 0.62 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 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 1.67 0.79 3.92 2.92 0.00 0.42 -4.93 105.19 109.98 2d9l n GLY 39 Ca -0.23 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.66 4.84 -0.33 1.61 1.04 -1.08 -3.38 113.70 113.74 2d9l s SER 40 Ca 0.00 -1.02 -0.05 0.00 0.48 0.00 0.00 55.95 55.36 2d9l s SER 40 Cb 0.00 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.25 2d9l s SER 40 CO 0.00 -1.01 0.08 -0.36 0.98 0.00 0.00 173.24 172.93 2d9l s PHE 41 N -2.66 3.27 0.39 5.02 0.40 -1.26 -0.05 117.98 123.08 2d9l s PHE 41 Ca 0.44 -1.57 0.03 0.00 -0.60 0.00 0.00 56.93 55.23 2d9l s PHE 41 Cb -0.03 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.26 2d9l s PHE 41 CO 0.27 -0.76 0.21 1.33 0.70 0.00 0.00 175.22 176.97 2d9l n VAL 42 N 4.76 0.00 -4.37 -0.44 0.24 0.35 -2.73 118.33 116.14 2d9l n VAL 42 Ca -0.12 -1.65 -0.29 0.00 -2.04 0.00 0.00 64.34 60.24 2d9l n VAL 42 Cb 0.44 -0.01 -0.05 0.00 -1.47 0.00 0.00 33.84 32.75 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 1.16 1.05 0.36 0.00 2.02 -1.92 0.33 112.91 115.91 2d9l h THR 44 Ca -0.41 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2d9l h THR 44 Cb 1.30 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2d9l h THR 44 CO 0.68 0.16 -0.17 -1.28 0.37 0.00 0.00 175.52 175.28 2d9l h SER 45 N 0.87 -0.41 0.03 4.18 0.87 -2.00 -3.03 113.55 114.05 2d9l h SER 45 Ca 0.34 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.93 2d9l h SER 45 Cb 0.21 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2d9l h SER 45 CO -0.11 -0.25 -0.12 0.00 -0.53 0.00 0.00 176.83 175.82 2d9l h SER 47 N -0.21 0.00 0.60 0.00 4.64 -0.43 1.61 113.55 119.76 2d9l h SER 47 Ca 0.03 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.08 2d9l h SER 47 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2d9l h SER 47 CO -0.10 0.00 -1.45 1.23 -0.87 0.00 0.00 176.83 175.65 2d9l h GLY 48 N 0.00 0.14 0.56 -0.77 0.00 -1.15 -3.34 103.07 98.50 2d9l h GLY 48 Ca 0.71 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 2d9l h GLY 48 CO -0.01 0.31 -0.17 1.76 0.00 0.00 0.00 176.54 178.43 2d9l h SER 49 N 0.03 0.24 -1.10 0.19 0.02 0.25 -3.17 113.55 110.01 2d9l h SER 49 Ca -0.20 -0.62 0.30 0.00 -0.84 0.00 0.00 61.79 60.43 2d9l h SER 49 Cb 1.95 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 64.35 2d9l h SER 49 CO 0.13 0.82 0.75 -0.07 -1.14 0.00 0.00 176.83 177.32 2d9l h LEU 50 N -0.33 0.22 -1.17 5.07 3.38 -1.27 0.67 115.31 121.89 2d9l h LEU 50 Ca -0.01 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2d9l h LEU 50 Cb 0.80 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2d9l h LEU 50 CO 0.04 0.04 -0.13 0.03 0.09 0.00 0.00 178.44 178.50 2d9l h ARG 51 N 0.19 0.42 -0.14 1.13 3.08 -1.67 -2.60 114.38 114.80 2d9l h ARG 51 Ca 0.58 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.51 2d9l h ARG 51 Cb 1.87 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 2d9l h ARG 51 CO -0.16 0.55 0.07 0.78 -1.07 0.00 0.00 179.97 180.14 2d9l h GLY 52 N 0.89 0.21 -1.15 0.04 0.00 0.29 -3.39 103.07 99.95 2d9l h GLY 52 Ca 0.07 -0.08 -0.42 0.00 0.00 0.00 0.00 47.33 46.90 2d9l h GLY 52 CO 0.03 0.08 -0.26 1.04 0.00 0.00 0.00 176.54 177.43 2d9l n LEU 53 N -4.49 -1.80 -3.72 3.11 4.77 -0.98 -4.88 117.00 109.02 2d9l n LEU 53 Ca -0.01 -0.30 -0.21 0.00 -0.03 0.00 0.00 56.01 55.46 2d9l n LEU 53 Cb 0.10 -1.14 -0.18 0.00 -2.33 0.00 0.00 43.42 39.87 2d9l n LEU 53 CO 0.35 -3.51 -0.36 0.21 -1.33 0.00 0.00 177.39 172.75 2d9l s ASN 54 N -2.36 1.31 0.72 -1.43 2.47 -1.26 -2.33 114.94 112.05 2d9l s ASN 54 Ca 0.65 0.01 -0.13 0.00 0.42 0.00 0.00 52.86 53.81 2d9l s ASN 54 Cb -0.21 -0.27 0.03 0.00 -1.45 0.00 0.00 41.25 39.35 2d9l s ASN 54 CO 0.64 -0.22 1.10 -2.16 -3.72 0.00 0.00 177.10 172.74 2d9l s PRO 55 N 2.05 2.51 -0.10 0.43 0.04 -1.26 -4.91 135.00 133.76 2d9l s PRO 55 Ca 0.05 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 2d9l s PRO 55 Cb -0.12 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2d9l s PRO 55 CO -0.04 -1.46 1.52 -1.25 0.04 0.00 0.00 177.00 175.81 2d9l s PRO 56 N -4.52 4.18 1.37 0.56 0.04 -0.98 -5.00 135.00 130.65 2d9l s PRO 56 Ca 0.64 1.99 -0.22 0.00 0.04 0.00 0.00 61.00 63.45 2d9l s PRO 56 Cb -0.19 -3.91 0.35 0.00 0.04 0.00 0.00 34.50 30.79 2d9l s PRO 56 CO 0.49 -0.82 0.98 -1.01 0.04 0.00 0.00 177.00 176.68 2d9l s HIS 57 N 3.91 -0.37 -0.12 0.56 3.76 -1.21 -4.96 115.29 116.87 2d9l s HIS 57 Ca 0.67 0.56 0.03 0.00 -0.15 0.00 0.00 55.06 56.17 2d9l s HIS 57 Cb -0.29 -3.04 0.00 0.00 1.11 0.00 0.00 32.58 30.36 2d9l s HIS 57 CO 0.25 -4.73 -0.23 0.50 -0.85 0.00 0.00 174.74 169.68 2d9l s ARG 58 N -5.15 3.04 0.08 1.40 3.52 -1.26 -4.66 118.95 115.92 2d9l s ARG 58 Ca 0.69 -0.86 0.03 0.00 -0.13 0.00 0.00 55.73 55.46 2d9l s ARG 58 Cb -0.12 -2.38 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 2d9l s ARG 58 CO 0.58 0.08 -0.09 0.14 -0.81 0.00 0.00 175.30 175.19 2d9l s VAL 59 N 0.59 0.82 0.02 7.11 -7.23 -1.26 -1.76 120.40 118.68 2d9l s VAL 59 Ca -0.13 -1.54 -0.13 0.00 -1.81 0.00 0.00 61.98 58.38 2d9l s VAL 59 Cb -0.17 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.57 2d9l s VAL 59 CO 0.03 -0.55 0.26 -0.54 -0.31 0.00 0.00 175.10 174.00 2d9l s LYS 60 N -2.61 0.69 0.24 4.82 1.02 -1.12 -4.97 119.74 117.81 2d9l s LYS 60 Ca 0.02 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.32 2d9l s LYS 60 Cb -0.04 0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 37.48 2d9l s LYS 60 CO -0.01 -0.20 1.06 -1.12 -0.92 0.00 0.00 175.35 174.16 2d9l s SER 61 N -1.71 7.36 0.16 2.83 0.01 -1.26 -1.73 113.70 119.36 2d9l s SER 61 Ca -0.09 2.14 0.10 0.00 1.31 0.00 0.00 55.95 59.40 2d9l s SER 61 Cb -0.03 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.46 2d9l s SER 61 CO 0.00 -0.09 1.30 0.40 0.41 0.00 0.00 173.24 175.26 2d9l h ILE 62 N 3.29 1.40 0.00 1.44 2.04 -1.46 -2.93 117.51 121.28 2d9l h ILE 62 Ca -0.46 -3.00 -0.18 0.00 1.00 0.00 0.00 64.86 62.22 2d9l h ILE 62 Cb 1.21 2.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.95 2d9l h ILE 62 CO 0.69 0.80 -1.50 -0.24 0.00 0.00 0.00 178.15 177.90 2d9l n SER 63 N -3.29 1.67 -0.06 1.72 2.88 -1.26 -4.57 113.62 110.71 2d9l n SER 63 Ca -0.00 0.28 0.05 0.00 -1.33 0.00 0.00 58.87 57.87 2d9l n SER 63 Cb 0.88 -0.66 0.41 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.80 0.58 -6.29 -1.46 1.85 -1.90 -3.41 114.93 103.50 2d9l h MET 64 Ca -0.27 -0.03 -0.69 0.00 -0.61 0.00 0.00 59.70 58.09 2d9l h MET 64 Cb 1.13 -0.13 -0.29 0.00 0.43 0.00 0.00 31.60 32.75 2d9l h MET 64 CO -0.17 0.38 -0.85 0.99 -0.40 0.00 0.00 176.91 176.86 2d9l s THR 65 N -5.53 2.34 0.66 -0.77 2.01 -1.11 -5.00 115.64 108.23 2d9l s THR 65 Ca -0.09 -0.98 -0.09 0.00 0.31 0.00 0.00 61.69 60.84 2d9l s THR 65 Cb 0.18 -1.86 0.15 0.00 0.01 0.00 0.00 72.50 70.98 2d9l s THR 65 CO 0.74 0.58 0.90 1.07 -0.69 0.00 0.00 174.62 177.22 2d9l n THR 66 N 2.62 0.00 -4.08 -0.82 5.66 -1.26 -4.15 114.28 112.26 2d9l n THR 66 Ca -0.17 -0.81 -0.13 0.00 -3.05 0.00 0.00 64.05 59.89 2d9l n THR 66 Cb 0.52 -1.49 -0.04 0.00 -1.55 0.00 0.00 70.33 67.77 2d9l n THR 66 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2d9l n PHE 67 N -3.10 -0.86 -4.25 1.09 3.01 -1.26 -4.99 117.46 107.10 2d9l n PHE 67 Ca 0.12 -1.89 -0.17 0.00 1.01 0.00 0.00 57.45 56.52 2d9l n PHE 67 Cb 0.42 0.30 -0.14 0.00 -0.01 0.00 0.00 39.48 40.05 2d9l n PHE 67 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 2d9l s THR 68 N -2.86 0.65 0.20 4.37 -1.32 -1.26 -4.61 115.64 110.81 2d9l s THR 68 Ca 0.25 -0.56 -0.05 0.00 -1.21 0.00 0.00 61.69 60.12 2d9l s THR 68 Cb 0.00 -0.59 0.32 0.00 -1.51 0.00 0.00 72.50 70.73 2d9l s THR 68 CO 0.18 0.04 1.10 1.67 -2.21 0.00 0.00 174.62 175.39 2d9l n GLN 69 N 2.48 -0.06 -0.23 7.08 0.00 -1.25 0.21 117.38 125.60 2d9l n GLN 69 Ca -0.16 1.09 0.03 0.00 -0.00 0.00 0.00 57.00 57.97 2d9l n GLN 69 Cb 0.57 -1.64 0.15 0.00 0.00 0.00 0.00 30.24 29.31 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 0.28 0.68 3.69 1.08 -1.96 -2.25 115.11 116.63 2d9l h GLN 70 Ca 0.34 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.49 2d9l h GLN 70 Cb 0.54 -0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2d9l h GLN 70 CO -0.72 0.19 -0.33 0.93 -0.95 0.00 0.00 178.83 177.95 2d9l h GLU 71 N 0.29 -0.88 -0.47 1.46 4.39 0.21 -2.87 114.58 116.70 2d9l h GLU 71 Ca 0.37 0.06 0.04 0.00 0.34 0.00 0.00 59.36 60.17 2d9l h GLU 71 Cb 0.58 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.38 2d9l h GLU 71 CO -0.45 -0.59 -0.28 -0.89 -1.16 0.00 0.00 179.01 175.65 2d9l n ILE 72 N -5.08 -0.32 -0.20 3.13 -0.00 -0.76 0.08 119.36 116.22 2d9l n ILE 72 Ca -0.11 1.63 -0.03 0.00 -0.00 0.00 0.00 62.75 64.23 2d9l n ILE 72 Cb 0.36 -2.06 0.03 0.00 -0.00 0.00 0.00 39.64 37.96 2d9l n ILE 72 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2d9l h GLU 73 N 0.00 -0.11 -0.60 0.38 3.07 -1.50 0.77 114.58 116.60 2d9l h GLU 73 Ca 0.08 0.01 0.17 0.00 -0.50 0.00 0.00 59.36 59.12 2d9l h GLU 73 Cb 0.19 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2d9l h GLU 73 CO -0.44 -0.07 0.57 0.35 -1.40 0.00 0.00 179.01 178.01 2d9l h PHE 74 N -0.11 0.00 0.00 4.33 3.04 -0.12 0.12 116.94 124.20 2d9l h PHE 74 Ca 0.26 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 62.04 2d9l h PHE 74 Cb 0.52 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 2d9l h PHE 74 CO -0.57 0.00 -0.96 -0.07 -2.02 0.00 0.00 178.31 174.68 2d9l h LEU 75 N 0.00 0.00 -0.32 0.59 3.38 0.15 -3.34 115.31 115.77 2d9l h LEU 75 Ca 0.28 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2d9l h LEU 75 Cb 1.42 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.11 2d9l h LEU 75 CO -0.00 1.30 -0.06 1.56 0.09 0.00 0.00 178.44 181.33 2d9l h GLN 76 N -1.00 0.02 -0.52 1.13 4.20 0.28 1.10 115.11 120.31 2d9l h GLN 76 Ca -0.25 -0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.61 2d9l h GLN 76 Cb 1.12 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 2d9l h GLN 76 CO -0.15 0.01 0.48 1.57 -0.67 0.00 0.00 178.83 180.07 2d9l h LYS 77 N 0.02 0.00 0.00 1.46 2.10 -0.99 -3.29 116.57 115.87 2d9l h LYS 77 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2d9l h LYS 77 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2d9l h LYS 77 CO -0.31 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 177.86 2d9l n HIS 78 N -3.91 0.00 -1.28 0.07 8.25 0.17 -4.98 115.22 113.54 2d9l n HIS 78 Ca 0.10 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.70 2d9l n HIS 78 Cb 0.69 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.72 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 2.18 -2.59 0.03 -1.41 0.00 0.36 -3.62 105.19 100.14 2d9l n GLY 79 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.15 0.10 0.14 1.61 3.02 -1.26 -1.95 115.26 112.76 2d9l n ASN 80 Ca -0.07 0.54 -0.10 0.00 -0.03 0.00 0.00 54.58 54.91 2d9l n ASN 80 Cb 0.58 -0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 2d9l n ASN 80 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2d9l h GLU 81 N 0.00 -0.53 0.03 3.52 4.81 -1.90 -2.98 114.58 117.53 2d9l h GLU 81 Ca 0.00 0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 58.93 2d9l h GLU 81 Cb 0.10 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2d9l h GLU 81 CO 0.00 -0.35 -1.99 1.33 -0.73 0.00 0.00 179.01 177.27 2d9l n VAL 82 N -4.19 1.59 -0.01 0.32 0.24 -1.20 -4.32 118.33 110.76 2d9l n VAL 82 Ca -0.06 -0.76 -0.02 0.00 -2.04 0.00 0.00 64.34 61.46 2d9l n VAL 82 Cb 0.26 -1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 31.50 2d9l n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9l h LYS 84 N -0.08 -0.04 -0.74 0.00 3.64 -1.75 0.58 116.57 118.18 2d9l h LYS 84 Ca 0.01 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.54 2d9l h LYS 84 Cb 0.10 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 2d9l h LYS 84 CO -0.08 -0.02 -0.19 1.96 -2.27 0.00 0.00 179.45 178.84 2d9l h GLN 85 N -0.04 -0.00 -0.75 1.90 4.20 -1.70 0.86 115.11 119.57 2d9l h GLN 85 Ca 0.06 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.97 2d9l h GLN 85 Cb 0.19 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2d9l h GLN 85 CO -0.36 -0.00 0.53 0.82 -0.67 0.00 0.00 178.83 179.15 2d9l h ILE 86 N -0.00 0.66 0.00 2.54 2.04 0.16 0.51 117.51 123.41 2d9l h ILE 86 Ca 0.35 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.18 2d9l h ILE 86 Cb 0.54 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2d9l h ILE 86 CO -0.76 0.02 -0.87 0.79 0.00 0.00 0.00 178.15 177.33 2d9l n TRP 87 N -4.36 0.33 -1.21 1.37 7.02 0.27 -1.74 117.44 119.11 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 0.76 -0.48 0.23 0.00 -2.42 0.00 0.00 31.31 29.40 2d9l n TRP 87 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2d9l n LEU 88 N -1.97 4.48 -0.14 -0.99 4.77 0.16 -4.29 117.00 119.02 2d9l n LEU 88 Ca 0.03 -3.40 -0.03 0.00 -0.03 0.00 0.00 56.01 52.57 2d9l n LEU 88 Cb 0.43 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2d9l n LEU 88 CO 0.39 0.96 0.91 1.23 -1.33 0.00 0.00 177.39 179.55 2d9l h GLY 89 N 1.51 0.55 -2.76 -0.72 0.00 -1.06 -1.80 103.07 98.78 2d9l h GLY 89 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2d9l h GLY 89 CO 0.42 -0.05 0.00 1.04 0.00 0.00 0.00 176.54 177.96 2d9l n LEU 90 N -5.10 4.55 -4.42 3.11 4.77 -1.26 -4.90 117.00 113.75 2d9l n LEU 90 Ca 0.04 -2.48 -0.37 0.00 -0.03 0.00 0.00 56.01 53.18 2d9l n LEU 90 Cb 0.21 -0.55 -0.13 0.00 -2.33 0.00 0.00 43.42 40.63 2d9l n LEU 90 CO 0.22 0.79 -0.28 0.12 -1.33 0.00 0.00 177.39 176.91 2d9l s PHE 91 N -1.89 3.10 -0.13 -1.77 2.19 -0.68 -4.90 117.98 113.89 2d9l s PHE 91 Ca 0.48 -0.54 -0.01 0.00 0.33 0.00 0.00 56.93 57.19 2d9l s PHE 91 Cb 0.31 -2.25 -0.02 0.00 -1.31 0.00 0.00 43.02 39.76 2d9l s PHE 91 CO 0.22 -0.41 -0.11 -0.51 1.83 0.00 0.00 175.22 176.24 2d9l s ASP 92 N 1.59 4.19 0.29 6.13 1.11 -1.26 -4.89 116.67 123.82 2d9l s ASP 92 Ca 0.06 -0.28 0.03 0.00 0.18 0.00 0.00 52.55 52.54 2d9l s ASP 92 Cb -0.16 -1.63 0.71 0.00 1.07 0.00 0.00 42.92 42.91 2d9l s ASP 92 CO 0.03 0.17 1.69 -0.78 1.18 0.00 0.00 175.17 177.47 2d9l h ASP 93 N 6.66 0.28 -0.00 0.27 1.82 -1.98 0.21 116.42 123.69 2d9l h ASP 93 Ca -0.27 0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 2d9l h ASP 93 Cb 1.21 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.37 2d9l h ASP 93 CO 0.57 -0.01 -0.07 0.03 -1.61 0.00 0.00 179.24 178.15 2d9l h ARG 94 N 0.38 0.05 0.22 0.28 3.08 -2.01 -3.36 114.38 113.02 2d9l h ARG 94 Ca 0.55 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2d9l h ARG 94 Cb 1.04 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2d9l h ARG 94 CO -0.53 0.81 -0.44 1.03 -1.07 0.00 0.00 179.97 179.77 2d9l h SER 95 N -0.68 -1.27 -0.67 7.04 0.87 -1.70 -3.44 113.55 113.70 2d9l h SER 95 Ca -0.01 0.12 -0.51 0.00 -1.23 0.00 0.00 61.79 60.16 2d9l h SER 95 Cb 0.83 0.45 0.02 0.00 -0.44 0.00 0.00 62.40 63.26 2d9l h SER 95 CO 0.01 -0.50 -0.12 -0.44 -0.53 0.00 0.00 176.83 175.26 2d9l s SER 96 N -4.18 4.96 0.32 6.23 0.01 0.64 -5.00 113.70 116.69 2d9l s SER 96 Ca -0.14 -0.97 0.05 0.00 1.31 0.00 0.00 55.95 56.20 2d9l s SER 96 Cb 0.04 0.43 -0.06 0.00 0.21 0.00 0.00 66.02 66.64 2d9l s SER 96 CO 0.50 -1.37 0.01 0.00 0.41 0.00 0.00 173.24 172.80 2d9l s ALA 97 N -2.72 2.44 -0.14 1.44 0.00 -1.26 -4.57 121.76 116.94 2d9l s ALA 97 Ca 0.57 -2.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.48 2d9l s ALA 97 Cb -0.05 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2d9l s ALA 97 CO 0.36 -0.21 -0.06 0.42 0.00 0.00 0.00 175.76 176.27 2d9l s ILE 98 N -3.14 3.69 0.17 0.00 -1.09 -1.26 -5.11 121.20 114.46 2d9l s ILE 98 Ca 0.34 -0.44 -0.03 0.00 -2.23 0.00 0.00 60.65 58.29 2d9l s ILE 98 Cb 0.07 -2.59 0.04 0.00 -1.58 0.00 0.00 42.46 38.40 2d9l s ILE 98 CO 0.14 0.51 0.15 -0.81 -1.23 0.00 0.00 174.94 173.71 2d9l n PRO 99 N 3.39 -1.32 -2.82 2.79 -0.04 -1.26 -5.05 135.00 130.70 2d9l n PRO 99 Ca -0.18 -0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 62.79 2d9l n PRO 99 Cb 0.53 -0.23 0.01 0.00 -0.04 0.00 0.00 33.50 33.76 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 -1.93 5.93 -0.43 3.54 1.47 -1.26 -5.02 116.67 118.97 2d9l s ASP 100 Ca 0.10 0.55 0.04 0.00 1.18 0.00 0.00 52.55 54.42 2d9l s ASP 100 Cb -0.01 -1.79 0.44 0.00 -0.34 0.00 0.00 42.92 41.22 2d9l s ASP 100 CO 0.08 -0.71 1.38 0.49 0.68 0.00 0.00 175.17 177.08 2d9l n PHE 101 N -2.20 3.00 0.00 2.11 3.72 -1.26 -4.58 117.46 118.25 2d9l n PHE 101 Ca 0.01 -2.57 0.00 0.00 -0.05 0.00 0.00 57.45 54.84 2d9l n PHE 101 Cb 0.57 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.68 0.26 -3.51 -1.08 1.74 -1.26 -4.97 116.66 107.16 2d9l n ARG 102 Ca 0.47 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 57.15 2d9l n ARG 102 Cb 0.79 -0.74 -0.10 0.00 -1.02 0.00 0.00 32.46 31.39 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 -3.27 6.09 0.50 0.55 1.11 -1.26 -4.95 116.67 115.43 2d9l s ASP 103 Ca 0.00 -0.17 0.28 0.00 0.18 0.00 0.00 52.55 52.84 2d9l s ASP 103 Cb 0.00 -2.15 1.19 0.00 1.07 0.00 0.00 42.92 43.03 2d9l s ASP 103 CO 0.00 -0.19 1.93 1.55 1.18 0.00 0.00 175.17 179.64 2d9l h PRO 104 N 8.41 0.00 -0.57 8.23 0.13 -1.95 -2.79 132.00 143.46 2d9l h PRO 104 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 2d9l h PRO 104 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2d9l h PRO 104 CO 0.62 0.13 0.10 1.96 -0.23 0.00 0.00 178.00 180.58 2d9l h GLN 105 N 0.00 0.93 0.13 0.86 4.20 -1.99 -1.31 115.11 117.93 2d9l h GLN 105 Ca -0.00 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2d9l h GLN 105 Cb 0.59 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2d9l h GLN 105 CO 0.02 0.89 -0.06 0.87 -0.67 0.00 0.00 178.83 179.88 2d9l h LYS 106 N 0.83 -0.16 -0.95 1.46 1.57 -1.93 -3.15 116.57 114.25 2d9l h LYS 106 Ca 0.17 0.01 0.24 0.00 -1.87 0.00 0.00 60.65 59.20 2d9l h LYS 106 Cb 0.40 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.63 2d9l h LYS 106 CO 0.01 0.08 0.49 0.28 -0.57 0.00 0.00 179.45 179.74 2d9l h VAL 107 N -1.01 0.49 -0.19 0.50 2.07 -1.58 0.44 116.25 116.97 2d9l h VAL 107 Ca -0.02 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2d9l h VAL 107 Cb 0.32 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2d9l h VAL 107 CO 0.03 0.09 0.08 0.50 0.02 0.00 0.00 177.57 178.28 2d9l h LYS 108 N 0.48 0.17 0.21 1.57 3.64 -1.34 0.69 116.57 121.99 2d9l h LYS 108 Ca 0.60 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.98 2d9l h LYS 108 Cb 1.16 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2d9l h LYS 108 CO -0.51 0.11 -0.19 0.93 -2.27 0.00 0.00 179.45 177.52 2d9l h GLU 109 N 0.18 -0.41 -0.53 1.90 5.08 -0.89 -0.97 114.58 118.94 2d9l h GLU 109 Ca 0.08 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2d9l h GLU 109 Cb 0.04 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2d9l h GLU 109 CO -0.07 -0.27 0.27 0.35 -1.00 0.00 0.00 179.01 178.28 2d9l h PHE 110 N -0.42 0.49 -0.76 4.33 3.04 -1.18 -1.58 116.94 120.85 2d9l h PHE 110 Ca -0.00 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.01 2d9l h PHE 110 Cb 0.39 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.71 2d9l h PHE 110 CO -0.14 0.23 0.50 -0.07 -2.02 0.00 0.00 178.31 176.81 2d9l h LEU 111 N 0.51 0.77 -0.61 0.59 3.38 -0.57 -2.03 115.31 117.34 2d9l h LEU 111 Ca 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2d9l h LEU 111 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2d9l h LEU 111 CO -0.17 0.52 0.33 1.56 0.09 0.00 0.00 178.44 180.77 2d9l h GLN 112 N 0.88 0.86 0.00 1.13 4.20 -0.18 -0.94 115.11 121.06 2d9l h GLN 112 Ca 0.31 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2d9l h GLN 112 Cb 0.12 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2d9l h GLN 112 CO -0.10 0.66 0.00 0.39 -0.67 0.00 0.00 178.83 179.11 2d9l n GLU 113 N -4.55 0.09 -0.08 1.46 -0.58 -0.77 0.24 120.64 116.45 2d9l n GLU 113 Ca 0.04 0.51 -0.08 0.00 -0.42 0.00 0.00 57.16 57.21 2d9l n GLU 113 Cb 0.09 -1.74 -0.15 0.00 -0.57 0.00 0.00 31.44 29.07 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 -1.91 0.68 0.02 3.49 4.81 -0.45 -0.53 118.16 124.25 2d9l n LYS 114 Ca 0.00 0.03 -0.02 0.00 -0.87 0.00 0.00 58.31 57.45 2d9l n LYS 114 Cb 0.07 -1.57 -0.01 0.00 0.02 0.00 0.00 35.03 33.55 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 -2.76 0.00 -0.10 5.64 4.01 -0.55 -3.47 117.16 119.93 2d9l n TYR 115 Ca -0.28 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.53 2d9l n TYR 115 Cb 1.09 -0.07 0.40 0.00 -0.31 0.00 0.00 39.34 40.45 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 0.61 0.00 -0.72 5.08 0.30 -2.99 114.58 116.76 2d9l h GLU 116 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2d9l h GLU 116 Cb 0.47 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2d9l h GLU 116 CO -0.02 0.40 -1.41 1.63 -1.00 0.00 0.00 179.01 178.61 2d9l n LYS 117 N -4.47 0.32 -3.97 2.33 4.76 0.16 -4.96 118.16 112.33 2d9l n LYS 117 Ca 0.08 -0.08 -0.26 0.00 -2.87 0.00 0.00 58.31 55.17 2d9l n LYS 117 Cb 0.18 -1.22 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 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 -1.82 -3.33 0.12 1.97 5.02 -1.13 -4.90 118.16 114.10 2d9l n LYS 118 Ca -0.02 0.41 -0.05 0.00 -2.02 0.00 0.00 58.31 56.63 2d9l n LYS 118 Cb 0.24 -4.58 -0.02 0.00 -0.02 0.00 0.00 35.03 30.64 2d9l n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d9l h ARG 119 N -1.82 -0.30 -1.85 1.97 2.43 -1.01 -3.11 114.38 110.70 2d9l h ARG 119 Ca -0.63 0.02 -0.32 0.00 -0.81 0.00 0.00 59.98 58.24 2d9l h ARG 119 Cb 1.38 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 30.87 2d9l h ARG 119 CO 0.64 -0.20 0.20 0.91 -1.51 0.00 0.00 179.97 180.01 2d9l n TRP 120 N -2.85 1.08 -2.99 2.20 8.01 -1.26 -4.88 117.44 116.76 2d9l n TRP 120 Ca -0.04 -1.76 -0.43 0.00 -1.31 0.00 0.00 57.50 53.96 2d9l n TRP 120 Cb 0.12 -1.18 -0.05 0.00 -2.01 0.00 0.00 31.31 28.19 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 -1.03 2.93 -0.28 -5.99 5.04 -1.18 -3.41 117.35 113.44 2d9l s TYR 121 Ca 0.45 -0.17 -0.02 0.00 -2.44 0.00 0.00 57.07 54.89 2d9l s TYR 121 Cb 0.28 -3.77 0.09 0.00 0.35 0.00 0.00 41.96 38.91 2d9l s TYR 121 CO -0.08 -1.15 0.08 0.08 -1.34 0.00 0.00 175.55 173.14 2d9l s VAL 122 N 3.32 0.67 0.65 3.14 1.01 -0.71 -4.98 120.40 123.50 2d9l s VAL 122 Ca 0.24 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2d9l s VAL 122 Cb -0.15 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 2d9l s VAL 122 CO 0.17 -0.56 1.11 -2.16 0.00 0.00 0.00 175.10 173.67 2d9l s PRO 123 N 1.74 2.82 0.17 2.72 0.04 -1.26 -4.56 135.00 136.67 2d9l s PRO 123 Ca 0.07 1.40 -0.08 0.00 0.04 0.00 0.00 61.00 62.43 2d9l s PRO 123 Cb -0.17 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.46 2d9l s PRO 123 CO -0.22 -1.23 1.51 -1.00 0.04 0.00 0.00 177.00 176.09 2d9l h PRO 124 N 0.08 0.82 -1.51 0.56 0.13 -1.95 -3.13 132.00 127.01 2d9l h PRO 124 Ca -0.47 -0.43 0.44 0.00 -0.87 0.00 0.00 66.00 64.67 2d9l h PRO 124 Cb 1.25 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2d9l h PRO 124 CO 0.54 1.06 1.27 -0.85 -0.23 0.00 0.00 178.00 179.80 2d9l n GLU 125 N -4.05 0.01 -0.10 0.86 0.28 -1.26 0.13 120.64 116.51 2d9l n GLU 125 Ca -0.02 1.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.81 2d9l n GLU 125 Cb 0.54 -2.38 -0.13 0.00 1.43 0.00 0.00 31.44 30.90 2d9l n GLU 125 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2d9l n GLN 126 N -3.53 0.67 -0.00 3.44 6.02 -1.19 -2.89 117.38 119.91 2d9l n GLN 126 Ca 0.34 0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 57.37 2d9l n GLN 126 Cb 1.72 -1.56 -0.04 0.00 1.02 0.00 0.00 30.24 31.39 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d9l h ALA 127 N 0.22 0.02 -0.79 -1.58 0.00 0.12 -3.42 119.26 113.84 2d9l h ALA 127 Ca -0.54 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d9l h ALA 127 Cb 1.98 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.94 2d9l h ALA 127 CO -0.04 -0.53 0.00 1.63 0.00 0.00 0.00 179.25 180.31 2d9l n LYS 128 N -5.21 0.00 -3.57 0.00 4.76 -0.14 -5.10 118.16 108.90 2d9l n LYS 128 Ca -0.04 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.33 2d9l n LYS 128 Cb 0.14 -0.09 -0.03 0.00 -1.84 0.00 0.00 35.03 33.20 2d9l n LYS 128 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2d9l s SER 129 N -3.36 -0.25 0.00 4.39 0.15 -1.23 -5.02 113.70 108.38 2d9l s SER 129 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2d9l s SER 129 Cb 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2d9l s SER 129 CO 0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2d9l n GLY 130 N 0.21 3.81 3.74 9.45 0.00 -1.14 -4.24 105.19 117.02 2d9l n GLY 130 Ca -0.05 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.54 1.77 0.14 1.61 0.04 -1.26 -4.79 135.00 129.98 2d9l s PRO 131 Ca 0.00 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 2d9l s PRO 131 Cb 0.00 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 2d9l s PRO 131 CO 0.00 -1.93 1.36 -1.12 0.04 0.00 0.00 177.00 175.35 2d9l s SER 132 N -3.41 6.85 0.05 6.66 0.01 -1.26 -4.87 113.70 117.73 2d9l s SER 132 Ca 0.62 2.34 0.01 0.00 1.31 0.00 0.00 55.95 60.23 2d9l s SER 132 Cb -0.18 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 2d9l s SER 132 CO 0.56 -0.62 0.11 -0.44 0.41 0.00 0.00 173.24 173.27 2d9l s SER 133 N 0.90 5.80 0.00 2.44 0.01 -1.26 -5.21 113.70 116.38 2d9l s SER 133 Ca 0.62 0.11 0.25 0.00 1.31 0.00 0.00 55.95 58.24 2d9l s SER 133 Cb -0.37 -1.66 1.48 0.00 0.21 0.00 0.00 66.02 65.68 2d9l s SER 133 CO 0.32 0.20 1.84 0.61 0.41 0.00 0.00 173.24 176.62