#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 -0.62 -4.68 1.61 7.64 -1.26 -4.79 113.62 111.52 2d9l n SER 2 Ca 0.00 -1.03 -0.48 0.00 1.01 0.00 0.00 58.87 58.37 2d9l n SER 2 Cb 0.00 -2.87 -0.05 0.00 -1.01 0.00 0.00 64.21 60.28 2d9l n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9l n SER 3 N -2.93 3.51 -1.17 6.43 7.64 -1.26 -4.88 113.62 120.95 2d9l n SER 3 Ca -0.26 0.97 -0.00 0.00 1.01 0.00 0.00 58.87 60.59 2d9l n SER 3 Cb 0.66 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 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 4.38 1.19 2.74 0.23 0.00 -1.26 -4.96 105.19 107.52 2d9l n GLY 4 Ca 0.22 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.59 -2.20 -4.73 1.61 7.64 -1.26 -4.83 113.62 109.27 2d9l n SER 5 Ca -0.00 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.63 2d9l n SER 5 Cb 0.04 -1.94 -0.03 0.00 -1.01 0.00 0.00 64.21 61.28 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 -2.19 6.57 0.00 6.43 0.15 -1.26 -1.71 113.70 121.68 2d9l s SER 6 Ca 0.11 2.68 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2d9l s SER 6 Cb -0.06 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2d9l s SER 6 CO 0.14 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2d9l n GLY 7 N 3.25 1.61 0.18 9.45 0.00 -1.26 -4.58 105.19 113.83 2d9l n GLY 7 Ca 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.11 -0.61 0.99 -0.00 -1.76 0.02 115.31 113.84 2d9l h LEU 8 Ca 0.00 0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 2d9l h LEU 8 Cb 0.00 0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 40.78 2d9l h LEU 8 CO 0.00 -0.02 0.34 0.50 -0.00 0.00 0.00 178.44 179.26 2d9l h LYS 9 N 0.15 0.84 -0.74 1.13 3.64 -1.58 -2.70 116.57 117.31 2d9l h LYS 9 Ca 0.21 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2d9l h LYS 9 Cb 0.30 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2d9l h LYS 9 CO -0.33 0.63 0.48 0.52 -2.27 0.00 0.00 179.45 178.49 2d9l h MET 10 N 0.83 0.95 -0.90 1.90 2.86 -1.55 -2.76 114.93 116.25 2d9l h MET 10 Ca 0.22 -0.06 0.23 0.00 -2.06 0.00 0.00 59.70 58.03 2d9l h MET 10 Cb 0.02 -0.21 -0.17 0.00 0.06 0.00 0.00 31.60 31.30 2d9l h MET 10 CO -0.04 0.63 -0.05 -0.11 1.06 0.00 0.00 176.91 178.40 2d9l n LEU 11 N -4.59 -0.17 -0.29 1.22 -0.00 -0.09 0.19 117.00 113.27 2d9l n LEU 11 Ca 0.07 1.54 -0.02 0.00 -0.00 0.00 0.00 56.01 57.60 2d9l n LEU 11 Cb 0.03 -0.53 0.10 0.00 -0.00 0.00 0.00 43.42 43.02 2d9l n LEU 11 CO 0.35 -1.54 1.19 0.03 -0.00 0.00 0.00 177.39 177.43 2d9l h ARG 12 N 0.00 0.97 -0.68 1.96 3.08 -1.59 -2.70 114.38 115.42 2d9l h ARG 12 Ca 0.51 -0.06 0.13 0.00 0.07 0.00 0.00 59.98 60.63 2d9l h ARG 12 Cb 0.99 -0.22 -0.13 0.00 0.08 0.00 0.00 29.97 30.70 2d9l h ARG 12 CO -0.87 0.64 -0.28 0.22 -1.07 0.00 0.00 179.97 178.61 2d9l h ASP 13 N 1.00 -0.99 0.34 7.04 1.82 0.19 0.81 116.42 126.63 2d9l h ASP 13 Ca 0.32 0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 57.18 2d9l h ASP 13 Cb 0.02 0.54 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 2d9l h ASP 13 CO -0.12 -0.28 -0.23 0.24 -1.61 0.00 0.00 179.24 177.24 2d9l h MET 14 N -0.09 -0.52 -1.48 0.28 2.86 -1.38 -2.25 114.93 112.36 2d9l h MET 14 Ca 0.29 0.04 0.43 0.00 -2.06 0.00 0.00 59.70 58.40 2d9l h MET 14 Cb 0.55 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 2d9l h MET 14 CO -0.73 -0.35 1.06 1.79 1.06 0.00 0.00 176.91 179.73 2d9l h THR 15 N -0.54 0.25 -0.07 2.22 1.35 -1.35 0.15 112.91 114.93 2d9l h THR 15 Ca -0.04 -0.01 0.01 0.00 -0.55 0.00 0.00 66.41 65.82 2d9l h THR 15 Cb 0.44 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 2d9l h THR 15 CO 0.03 0.00 0.01 1.23 -0.25 0.00 0.00 175.52 176.54 2d9l h GLY 16 N 0.02 0.07 -3.97 5.82 0.00 -0.23 -3.31 103.07 101.47 2d9l h GLY 16 Ca 0.71 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 47.45 2d9l h GLY 16 CO -0.04 -0.01 -1.08 1.04 0.00 0.00 0.00 176.54 176.45 2d9l n LEU 17 N -5.10 -3.29 -0.03 3.11 4.77 0.52 -4.68 117.00 112.31 2d9l n LEU 17 Ca -0.06 0.68 -0.09 0.00 -0.03 0.00 0.00 56.01 56.51 2d9l n LEU 17 Cb 0.05 -0.87 0.07 0.00 -2.33 0.00 0.00 43.42 40.34 2d9l n LEU 17 CO 0.31 -4.62 0.57 1.55 -1.33 0.00 0.00 177.39 173.87 2d9l h PRO 18 N 0.04 0.63 0.00 3.23 0.13 -1.87 -2.18 132.00 131.98 2d9l h PRO 18 Ca -0.41 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2d9l h PRO 18 Cb 1.45 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.59 2d9l h PRO 18 CO 0.43 0.94 0.00 -2.39 -0.23 0.00 0.00 178.00 176.74 2d9l n HIS 19 N -4.02 0.00 -0.03 1.56 1.44 -1.26 -2.76 115.22 110.14 2d9l n HIS 19 Ca -0.02 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.65 2d9l n HIS 19 Cb 0.53 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.93 3.52 -0.59 4.39 3.02 -1.02 -4.62 115.26 119.03 2d9l n ASN 20 Ca 0.13 -0.01 0.45 0.00 -0.03 0.00 0.00 54.58 55.11 2d9l n ASN 20 Cb 0.06 0.37 0.70 0.00 -0.61 0.00 0.00 39.78 40.29 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 -2.40 -0.00 -4.72 3.52 5.12 -0.85 -4.38 116.66 112.95 2d9l n ARG 21 Ca -0.11 0.96 -0.32 0.00 -1.93 0.00 0.00 57.85 56.46 2d9l n ARG 21 Cb 0.67 -2.17 -0.08 0.00 -1.16 0.00 0.00 32.46 29.73 2d9l n ARG 21 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d9l s LYS 22 N -4.66 2.15 1.09 5.56 1.02 -1.26 -3.25 119.74 120.40 2d9l s LYS 22 Ca -0.05 -2.37 -0.16 0.00 0.02 0.00 0.00 55.97 53.41 2d9l s LYS 22 Cb 0.24 -1.34 0.24 0.00 -0.52 0.00 0.00 37.83 36.44 2d9l s LYS 22 CO 0.77 -0.40 1.13 0.00 -0.92 0.00 0.00 175.35 175.93 2d9l n PHE 24 N -4.40 0.00 -0.05 0.00 -0.00 -1.09 -3.77 117.46 108.14 2d9l n PHE 24 Ca 0.11 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.50 2d9l n PHE 24 Cb 0.59 -0.47 -0.02 0.00 -0.00 0.00 0.00 39.48 39.58 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 -2.19 1.33 -0.81 -2.13 8.00 -1.26 -4.63 116.55 114.85 2d9l n ASP 25 Ca -0.08 0.22 0.10 0.00 0.71 0.00 0.00 54.79 55.74 2d9l n ASP 25 Cb 0.56 -0.62 0.29 0.00 -0.02 0.00 0.00 41.12 41.33 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 0.82 -3.02 -4.65 0.00 8.00 -1.25 -4.70 116.55 111.75 2d9l n ASP 27 Ca 0.17 0.25 -0.38 0.00 0.71 0.00 0.00 54.79 55.54 2d9l n ASP 27 Cb 0.44 -2.72 0.05 0.00 -0.02 0.00 0.00 41.12 38.86 2d9l n ASP 27 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2d9l n GLN 28 N -2.31 1.08 -2.95 -1.24 7.27 -1.26 -3.81 117.38 114.16 2d9l n GLN 28 Ca -0.11 0.41 -0.44 0.00 0.07 0.00 0.00 57.00 56.94 2d9l n GLN 28 Cb 0.48 -2.27 -0.04 0.00 2.41 0.00 0.00 30.24 30.82 2d9l n GLN 28 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2d9l s ARG 29 N -2.82 3.16 0.00 3.69 0.52 -1.26 0.11 118.95 122.35 2d9l s ARG 29 Ca 0.75 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2d9l s ARG 29 Cb -0.42 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 30.72 2d9l s ARG 29 CO 0.47 -1.73 0.00 0.41 0.02 0.00 0.00 175.30 174.47 2d9l n GLY 30 N 5.32 0.58 3.76 -3.53 0.00 -1.20 -5.02 105.19 105.09 2d9l n GLY 30 Ca -0.02 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.06 4.44 -0.06 1.61 0.04 -1.26 -4.94 135.00 134.77 2d9l s PRO 31 Ca 0.00 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.17 2d9l s PRO 31 Cb 0.00 -3.15 0.13 0.00 0.04 0.00 0.00 34.50 31.52 2d9l s PRO 31 CO 0.00 -0.11 1.04 0.25 0.04 0.00 0.00 177.00 178.22 2d9l n THR 32 N 1.56 0.87 -4.08 1.26 -2.24 -1.09 -4.95 114.28 105.60 2d9l n THR 32 Ca 0.02 -1.03 -0.10 0.00 -2.27 0.00 0.00 64.05 60.66 2d9l n THR 32 Cb 0.43 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 2d9l n THR 32 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2d9l s TYR 33 N -1.30 0.69 -0.11 4.78 1.51 0.18 -2.03 117.35 121.08 2d9l s TYR 33 Ca 0.14 -1.00 -0.05 0.00 -1.01 0.00 0.00 57.07 55.15 2d9l s TYR 33 Cb 0.12 -0.12 0.05 0.00 -0.11 0.00 0.00 41.96 41.90 2d9l s TYR 33 CO 0.01 -0.85 0.26 0.14 -1.11 0.00 0.00 175.55 174.00 2d9l s VAL 34 N -4.07 -0.05 -1.04 0.71 -7.23 -0.94 -0.60 120.40 107.18 2d9l s VAL 34 Ca 0.29 0.15 -0.19 0.00 -1.81 0.00 0.00 61.98 60.42 2d9l s VAL 34 Cb 0.02 -0.40 0.11 0.00 0.56 0.00 0.00 36.38 36.68 2d9l s VAL 34 CO 0.10 0.06 1.32 0.21 -0.31 0.00 0.00 175.10 176.48 2d9l s ASN 35 N 1.30 6.69 0.25 4.85 2.47 -0.04 -2.57 114.94 127.89 2d9l s ASN 35 Ca -0.09 -2.10 -0.07 0.00 0.42 0.00 0.00 52.86 51.02 2d9l s ASN 35 Cb -0.10 -2.46 0.44 0.00 -1.45 0.00 0.00 41.25 37.67 2d9l s ASN 35 CO -0.09 -1.13 1.62 0.24 -3.72 0.00 0.00 177.10 174.02 2d9l h MET 36 N 8.67 0.07 -0.99 0.43 2.86 -0.95 2.00 114.93 127.02 2d9l h MET 36 Ca 0.22 -0.00 0.25 0.00 -2.06 0.00 0.00 59.70 58.11 2d9l h MET 36 Cb 0.98 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 2d9l h MET 36 CO 1.25 0.04 0.65 1.15 1.06 0.00 0.00 176.91 181.07 2d9l h THR 37 N 0.07 0.58 0.00 2.22 2.02 -1.90 0.06 112.91 115.96 2d9l h THR 37 Ca 0.42 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2d9l h THR 37 Cb 0.73 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2d9l h THR 37 CO -0.72 0.06 -0.01 0.52 0.37 0.00 0.00 175.52 175.75 2d9l n VAL 38 N -4.51 1.78 -3.08 3.16 0.31 0.19 -4.98 118.33 111.20 2d9l n VAL 38 Ca 0.22 -2.12 -0.19 0.00 -0.01 0.00 0.00 64.34 62.24 2d9l n VAL 38 Cb 0.84 -0.16 -0.04 0.00 -0.91 0.00 0.00 33.84 33.58 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 -1.33 -0.33 3.99 2.92 0.00 0.62 -4.68 105.19 106.37 2d9l n GLY 39 Ca 0.14 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2d9l n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9l s SER 40 N -2.22 4.84 -0.29 1.61 1.04 -0.90 -2.31 113.70 115.47 2d9l s SER 40 Ca 0.38 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.74 2d9l s SER 40 Cb -0.22 0.50 0.06 0.00 0.10 0.00 0.00 66.02 66.46 2d9l s SER 40 CO 0.46 -1.33 -0.04 -0.36 0.98 0.00 0.00 173.24 172.96 2d9l s PHE 41 N -2.76 3.33 0.40 5.02 0.40 -1.26 -0.86 117.98 122.25 2d9l s PHE 41 Ca 0.50 -2.22 0.03 0.00 -0.60 0.00 0.00 56.93 54.63 2d9l s PHE 41 Cb -0.04 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.36 2d9l s PHE 41 CO 0.32 -0.86 0.22 1.33 0.70 0.00 0.00 175.22 176.92 2d9l n VAL 42 N 4.50 0.00 -4.19 -0.44 0.24 0.23 -2.68 118.33 115.99 2d9l n VAL 42 Ca -0.11 -1.66 -0.28 0.00 -2.04 0.00 0.00 64.34 60.25 2d9l n VAL 42 Cb 0.42 -0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.74 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 1.10 1.10 -0.46 0.00 2.02 -1.92 0.06 112.91 114.82 2d9l h THR 44 Ca -0.40 -0.40 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 2d9l h THR 44 Cb 1.29 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2d9l h THR 44 CO 0.65 0.13 -0.25 0.28 0.37 0.00 0.00 175.52 176.71 2d9l h SER 45 N 0.21 0.99 0.31 4.18 0.02 -2.00 -3.14 113.55 114.13 2d9l h SER 45 Ca 0.05 -0.39 -0.23 0.00 -0.84 0.00 0.00 61.79 60.38 2d9l h SER 45 Cb 0.16 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2d9l h SER 45 CO 0.00 1.18 -0.96 0.00 -1.14 0.00 0.00 176.83 175.91 2d9l h SER 47 N 0.25 0.30 0.60 0.00 4.64 -0.94 0.70 113.55 119.08 2d9l h SER 47 Ca -0.09 0.12 -0.27 0.00 -0.47 0.00 0.00 61.79 61.08 2d9l h SER 47 Cb 1.60 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2d9l h SER 47 CO 0.17 -0.10 -1.19 1.23 -0.87 0.00 0.00 176.83 176.07 2d9l h GLY 48 N 0.17 0.33 0.56 -0.77 0.00 -1.63 -3.19 103.07 98.53 2d9l h GLY 48 Ca 0.75 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2d9l h GLY 48 CO -0.37 0.69 -0.18 0.23 0.00 0.00 0.00 176.54 176.91 2d9l h SER 49 N 0.09 -0.42 -0.64 0.19 0.87 0.21 -2.62 113.55 111.24 2d9l h SER 49 Ca -0.12 -0.14 0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2d9l h SER 49 Cb 1.91 0.11 -0.12 0.00 -0.44 0.00 0.00 62.40 63.86 2d9l h SER 49 CO 0.20 0.01 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.33 2d9l h LEU 50 N -0.94 -0.49 -1.35 2.23 3.38 -1.05 0.27 115.31 117.37 2d9l h LEU 50 Ca -0.05 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2d9l h LEU 50 Cb 0.53 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2d9l h LEU 50 CO 0.08 -0.19 0.47 0.03 0.09 0.00 0.00 178.44 178.93 2d9l h ARG 51 N 0.04 0.82 -0.21 1.13 3.08 -1.60 -1.24 114.38 116.39 2d9l h ARG 51 Ca 0.32 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.38 2d9l h ARG 51 Cb 0.51 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2d9l h ARG 51 CO -0.62 0.54 0.17 0.78 -1.07 0.00 0.00 179.97 179.77 2d9l h GLY 52 N 0.84 0.00 -1.01 0.04 0.00 -0.06 -3.39 103.07 99.50 2d9l h GLY 52 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 47.19 2d9l h GLY 52 CO -0.08 0.00 0.03 1.08 0.00 0.00 0.00 176.54 177.57 2d9l s LEU 53 N -8.38 0.64 -0.05 3.11 1.43 -0.47 -4.91 118.68 110.04 2d9l s LEU 53 Ca -0.05 1.27 -0.01 0.00 -1.03 0.00 0.00 54.13 54.31 2d9l s LEU 53 Cb 0.17 -3.14 0.03 0.00 0.03 0.00 0.00 46.19 43.28 2d9l s LEU 53 CO 0.64 -4.19 0.03 0.21 0.23 0.00 0.00 176.35 173.27 2d9l s ASN 54 N -2.89 1.23 0.72 2.29 2.47 -1.26 -2.42 114.94 115.08 2d9l s ASN 54 Ca 0.68 0.00 -0.12 0.00 0.42 0.00 0.00 52.86 53.84 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 0.62 -0.21 1.10 -2.16 -3.72 0.00 0.00 177.10 172.73 2d9l s PRO 55 N 1.95 2.48 -0.12 0.43 0.04 -1.26 -5.02 135.00 133.50 2d9l s PRO 55 Ca 0.03 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 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 -1.48 1.54 -1.25 0.04 0.00 0.00 177.00 175.81 2d9l s PRO 56 N -4.55 4.11 0.97 0.56 0.04 -1.01 -4.99 135.00 130.11 2d9l s PRO 56 Ca 0.64 1.93 -0.16 0.00 0.04 0.00 0.00 61.00 63.45 2d9l s PRO 56 Cb -0.19 -3.94 0.25 0.00 0.04 0.00 0.00 34.50 30.66 2d9l s PRO 56 CO 0.50 -0.91 0.63 0.72 0.04 0.00 0.00 177.00 177.98 2d9l n HIS 57 N 7.29 -3.34 -4.74 0.56 8.25 -1.24 -4.96 115.22 117.04 2d9l n HIS 57 Ca 0.17 -0.59 -0.32 0.00 -0.26 0.00 0.00 57.72 56.71 2d9l n HIS 57 Cb 0.44 -0.84 -0.16 0.00 1.12 0.00 0.00 29.99 30.55 2d9l n HIS 57 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2d9l s ARG 58 N -4.50 3.05 0.12 -0.41 0.52 -1.26 -4.70 118.95 111.77 2d9l s ARG 58 Ca 0.47 -0.85 0.06 0.00 -0.52 0.00 0.00 55.73 54.89 2d9l s ARG 58 Cb -0.07 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.93 2d9l s ARG 58 CO 0.38 0.02 -0.14 0.14 0.02 0.00 0.00 175.30 175.72 2d9l s VAL 59 N 0.74 1.32 -0.20 3.52 -7.23 -1.26 -0.34 120.40 116.95 2d9l s VAL 59 Ca -0.09 -1.69 -0.16 0.00 -1.81 0.00 0.00 61.98 58.23 2d9l s VAL 59 Cb -0.16 -1.50 0.06 0.00 0.56 0.00 0.00 36.38 35.34 2d9l s VAL 59 CO -0.00 -0.40 0.53 -1.59 -0.31 0.00 0.00 175.10 173.33 2d9l s LYS 60 N -2.60 0.59 0.54 4.82 -2.85 -1.06 -4.96 119.74 114.22 2d9l s LYS 60 Ca 0.08 0.81 -0.21 0.00 -1.00 0.00 0.00 55.97 55.65 2d9l s LYS 60 Cb -0.05 0.22 -0.06 0.00 -2.06 0.00 0.00 37.83 35.87 2d9l s LYS 60 CO 0.03 -0.10 1.07 0.43 0.10 0.00 0.00 175.35 176.88 2d9l n SER 61 N 3.28 1.36 0.10 0.03 7.64 -1.26 -2.21 113.62 122.56 2d9l n SER 61 Ca -0.16 0.91 -0.22 0.00 1.01 0.00 0.00 58.87 60.41 2d9l n SER 61 Cb 0.56 -1.42 -0.15 0.00 -1.01 0.00 0.00 64.21 62.19 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 1.02 1.15 0.00 0.44 2.04 -1.63 -3.19 117.51 117.33 2d9l h ILE 62 Ca -0.48 -2.69 -0.46 0.00 1.00 0.00 0.00 64.86 62.24 2d9l h ILE 62 Cb 1.34 2.88 -0.07 0.00 -0.74 0.00 0.00 36.82 40.23 2d9l h ILE 62 CO 0.54 0.84 -2.50 -0.24 0.00 0.00 0.00 178.15 176.79 2d9l n SER 63 N -3.60 1.96 -0.26 1.72 2.88 -1.26 -4.47 113.62 110.58 2d9l n SER 63 Ca -0.19 0.32 0.07 0.00 -1.33 0.00 0.00 58.87 57.74 2d9l n SER 63 Cb 1.08 -0.81 0.31 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.96 0.83 -5.37 -1.46 -1.53 -1.91 -3.40 114.93 101.14 2d9l h MET 64 Ca -0.69 -0.05 -0.64 0.00 -3.44 0.00 0.00 59.70 54.89 2d9l h MET 64 Cb 1.62 -0.19 -0.20 0.00 -0.55 0.00 0.00 31.60 32.28 2d9l h MET 64 CO -0.40 0.55 -0.64 0.99 0.14 0.00 0.00 176.91 177.55 2d9l s THR 65 N -5.78 4.11 0.36 -0.77 2.01 -1.21 -5.01 115.64 109.36 2d9l s THR 65 Ca -0.11 -0.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.42 2d9l s THR 65 Cb 0.20 -2.80 -0.10 0.00 0.01 0.00 0.00 72.50 69.81 2d9l s THR 65 CO 0.79 0.50 0.84 -0.89 -0.69 0.00 0.00 174.62 175.17 2d9l s THR 66 N 0.22 4.51 0.36 -0.82 2.01 -1.26 -4.49 115.64 116.18 2d9l s THR 66 Ca -0.01 1.27 0.09 0.00 0.31 0.00 0.00 61.69 63.35 2d9l s THR 66 Cb -0.13 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2d9l s THR 66 CO 0.02 -0.19 0.03 -0.36 -0.69 0.00 0.00 174.62 173.43 2d9l s PHE 67 N -2.01 2.55 0.08 4.92 0.40 -1.26 -5.13 117.98 117.53 2d9l s PHE 67 Ca 0.56 -0.49 0.06 0.00 -0.60 0.00 0.00 56.93 56.47 2d9l s PHE 67 Cb -0.11 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 2d9l s PHE 67 CO 0.16 0.44 -0.17 -0.08 0.70 0.00 0.00 175.22 176.27 2d9l s THR 68 N -2.55 1.35 0.22 0.64 -1.32 -1.26 -4.42 115.64 108.30 2d9l s THR 68 Ca 0.36 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 2d9l s THR 68 Cb 0.02 -1.26 0.31 0.00 -1.51 0.00 0.00 72.50 70.06 2d9l s THR 68 CO 0.20 -0.15 1.13 1.67 -2.21 0.00 0.00 174.62 175.26 2d9l n GLN 69 N 1.23 -0.06 0.07 7.08 0.00 -1.26 -0.03 117.38 124.40 2d9l n GLN 69 Ca -0.20 1.09 -0.11 0.00 -0.00 0.00 0.00 57.00 57.78 2d9l n GLN 69 Cb 0.54 -1.71 -0.07 0.00 0.00 0.00 0.00 30.24 29.00 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 -0.47 -0.62 3.69 4.20 -1.99 -0.99 115.11 118.93 2d9l h GLN 70 Ca 0.42 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.21 2d9l h GLN 70 Cb 0.84 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 2d9l h GLN 70 CO -0.69 -0.31 0.35 0.93 -0.67 0.00 0.00 178.83 178.44 2d9l h GLU 71 N -0.49 0.65 -0.52 1.46 5.08 -0.86 -2.66 114.58 117.24 2d9l h GLU 71 Ca -0.00 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2d9l h GLU 71 Cb 0.50 -0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.49 2d9l h GLU 71 CO -0.20 0.43 -0.27 0.82 -1.00 0.00 0.00 179.01 178.79 2d9l h ILE 72 N 0.67 0.26 -0.71 3.13 1.08 -0.45 0.29 117.51 121.78 2d9l h ILE 72 Ca 0.27 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.87 2d9l h ILE 72 Cb 0.12 0.26 -0.09 0.00 -3.07 0.00 0.00 36.82 34.05 2d9l h ILE 72 CO -0.15 0.00 0.26 -0.33 -0.69 0.00 0.00 178.15 177.24 2d9l h GLU 73 N -0.15 0.40 0.31 2.37 5.08 -0.83 -1.08 114.58 120.67 2d9l h GLU 73 Ca 0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2d9l h GLU 73 Cb 0.51 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2d9l h GLU 73 CO -0.61 0.26 -0.35 0.35 -1.00 0.00 0.00 179.01 177.66 2d9l h PHE 74 N 0.41 -0.95 0.34 4.33 3.04 -0.88 0.22 116.94 123.44 2d9l h PHE 74 Ca 0.38 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.34 2d9l h PHE 74 Cb 0.56 0.38 -0.03 0.00 2.56 0.00 0.00 35.95 39.41 2d9l h PHE 74 CO -0.18 -0.49 -0.50 -0.07 -2.02 0.00 0.00 178.31 175.05 2d9l h LEU 75 N -0.70 -1.42 -0.76 0.59 3.38 -0.75 -2.18 115.31 113.46 2d9l h LEU 75 Ca -0.01 0.13 0.15 0.00 0.09 0.00 0.00 57.88 58.24 2d9l h LEU 75 Cb 0.65 0.49 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 2d9l h LEU 75 CO -0.09 -0.60 0.29 1.56 0.09 0.00 0.00 178.44 179.69 2d9l h GLN 76 N -0.87 0.41 -0.80 1.13 4.20 -1.15 0.92 115.11 118.95 2d9l h GLN 76 Ca -0.04 -0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.82 2d9l h GLN 76 Cb 0.80 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 2d9l h GLN 76 CO -0.15 0.27 0.54 0.87 -0.67 0.00 0.00 178.83 179.69 2d9l h LYS 77 N 0.42 0.33 0.00 1.46 1.57 0.00 -3.34 116.57 117.02 2d9l h LYS 77 Ca 0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2d9l h LYS 77 Cb 0.67 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2d9l h LYS 77 CO -0.43 0.22 0.00 0.72 -0.57 0.00 0.00 179.45 179.39 2d9l n HIS 78 N -4.46 0.00 -1.35 -1.35 8.25 0.67 -5.00 115.22 111.97 2d9l n HIS 78 Ca 0.16 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 2d9l n HIS 78 Cb 0.63 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.66 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 2.26 -2.96 0.00 -1.41 0.00 0.29 -3.77 105.19 99.60 2d9l n GLY 79 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.00 0.00 0.14 1.61 4.13 -1.26 -2.30 115.26 113.58 2d9l n ASN 80 Ca -0.07 0.47 -0.09 0.00 1.68 0.00 0.00 54.58 56.57 2d9l n ASN 80 Cb 0.58 -0.48 -0.05 0.00 -1.54 0.00 0.00 39.78 38.29 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 -0.46 0.12 3.52 4.81 -1.87 -2.97 114.58 117.74 2d9l h GLU 81 Ca 0.00 0.03 -0.34 0.00 -0.13 0.00 0.00 59.36 58.92 2d9l h GLU 81 Cb 0.12 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2d9l h GLU 81 CO 0.00 -0.31 -1.80 -0.39 -0.73 0.00 0.00 179.01 175.78 2d9l h VAL 82 N -0.48 0.76 -0.13 0.32 -1.51 -1.64 -3.37 116.25 110.20 2d9l h VAL 82 Ca -0.03 -2.36 0.01 0.00 -1.23 0.00 0.00 66.70 63.09 2d9l h VAL 82 Cb 0.41 2.55 -0.02 0.00 -2.13 0.00 0.00 31.29 32.10 2d9l h VAL 82 CO -0.02 0.81 -0.10 0.00 -1.23 0.00 0.00 177.57 177.03 2d9l h LYS 84 N -0.02 -0.03 -0.80 0.00 3.64 -1.74 0.12 116.57 117.74 2d9l h LYS 84 Ca 0.02 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.58 2d9l h LYS 84 Cb 0.08 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 31.76 2d9l h LYS 84 CO -0.13 -0.02 -0.06 1.96 -2.27 0.00 0.00 179.45 178.92 2d9l h GLN 85 N -0.03 0.05 -0.53 1.90 4.20 -1.61 1.07 115.11 120.16 2d9l h GLN 85 Ca 0.06 -0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.91 2d9l h GLN 85 Cb 0.17 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2d9l h GLN 85 CO -0.34 0.03 0.38 0.82 -0.67 0.00 0.00 178.83 179.05 2d9l h ILE 86 N 0.05 0.75 0.00 2.54 2.04 0.20 0.28 117.51 123.38 2d9l h ILE 86 Ca 0.43 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.28 2d9l h ILE 86 Cb 0.75 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2d9l h ILE 86 CO -0.76 0.01 -1.01 0.79 0.00 0.00 0.00 178.15 177.17 2d9l n TRP 87 N -4.39 0.40 -1.18 1.37 7.02 0.33 -2.17 117.44 118.82 2d9l n TRP 87 Ca 0.10 0.12 0.02 0.00 -1.02 0.00 0.00 57.50 56.71 2d9l n TRP 87 Cb 0.58 -0.55 0.24 0.00 -2.42 0.00 0.00 31.31 29.15 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 4.20 -0.12 -0.99 4.77 0.99 -4.35 117.00 119.40 2d9l n LEU 88 Ca 0.02 -3.33 -0.04 0.00 -0.03 0.00 0.00 56.01 52.62 2d9l n LEU 88 Cb 0.46 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2d9l n LEU 88 CO 0.40 0.91 0.86 1.23 -1.33 0.00 0.00 177.39 179.46 2d9l h GLY 89 N 1.50 0.42 1.09 -0.72 0.00 -0.82 -2.91 103.07 101.64 2d9l h GLY 89 Ca 0.12 0.04 -0.31 0.00 0.00 0.00 0.00 47.33 47.18 2d9l h GLY 89 CO 0.35 -0.10 -1.64 1.41 0.00 0.00 0.00 176.54 176.57 2d9l h LEU 90 N 0.12 0.29 -7.84 3.11 3.38 -1.85 -3.42 115.31 109.11 2d9l h LEU 90 Ca 0.20 -0.47 -0.17 0.00 0.09 0.00 0.00 57.88 57.53 2d9l h LEU 90 Cb 0.28 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.96 2d9l h LEU 90 CO -0.33 1.40 0.48 0.33 0.09 0.00 0.00 178.44 180.42 2d9l n PHE 91 N -3.36 1.11 -1.58 1.13 7.35 -1.10 -4.62 117.46 116.39 2d9l n PHE 91 Ca -0.19 -0.50 -0.22 0.00 -0.76 0.00 0.00 57.45 55.79 2d9l n PHE 91 Cb 1.04 -2.30 0.10 0.00 0.35 0.00 0.00 39.48 38.67 2d9l n PHE 91 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2d9l n ASP 92 N 16.98 5.04 -2.01 -2.13 2.03 -1.26 -4.89 116.55 130.31 2d9l n ASP 92 Ca 0.43 -3.77 -0.08 0.00 0.52 0.00 0.00 54.79 51.89 2d9l n ASP 92 Cb 0.46 -0.67 0.04 0.00 -0.72 0.00 0.00 41.12 40.23 2d9l n ASP 92 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2d9l n ASP 93 N -0.93 -2.60 -2.48 1.67 -0.08 -1.26 -4.89 116.55 105.97 2d9l n ASP 93 Ca 0.48 -0.26 -0.17 0.00 -1.51 0.00 0.00 54.79 53.33 2d9l n ASP 93 Cb 0.95 -2.53 -0.10 0.00 2.34 0.00 0.00 41.12 41.78 2d9l n ASP 93 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2d9l n ARG 94 N -2.42 2.10 -3.07 -0.67 5.12 -1.26 -4.48 116.66 111.98 2d9l n ARG 94 Ca -0.09 -1.18 -0.23 0.00 -1.93 0.00 0.00 57.85 54.43 2d9l n ARG 94 Cb 0.56 -2.16 0.03 0.00 -1.16 0.00 0.00 32.46 29.73 2d9l n ARG 94 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2d9l n SER 95 N 3.01 -5.90 -4.66 0.55 7.64 -1.26 -4.99 113.62 108.01 2d9l n SER 95 Ca 0.45 -0.30 -0.23 0.00 1.01 0.00 0.00 58.87 59.80 2d9l n SER 95 Cb 0.56 -4.77 0.11 0.00 -1.01 0.00 0.00 64.21 59.10 2d9l n SER 95 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9l n SER 96 N -2.52 1.53 -3.86 6.43 7.64 -1.26 -5.11 113.62 116.46 2d9l n SER 96 Ca -0.10 -2.24 -0.26 0.00 1.01 0.00 0.00 58.87 57.29 2d9l n SER 96 Cb 0.61 -0.61 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 2d9l n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9l s ALA 97 N -3.09 1.13 0.08 -0.43 0.00 -1.26 -5.07 121.76 113.12 2d9l s ALA 97 Ca 0.66 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 2d9l s ALA 97 Cb -0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.16 2d9l s ALA 97 CO 0.44 -0.44 1.08 0.42 0.00 0.00 0.00 175.76 177.26 2d9l s ILE 98 N 1.79 4.27 0.67 0.00 -1.09 -1.26 -5.03 121.20 120.56 2d9l s ILE 98 Ca 0.05 1.74 -0.14 0.00 -2.23 0.00 0.00 60.65 60.06 2d9l s ILE 98 Cb -0.13 -4.11 0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2d9l s ILE 98 CO -0.07 0.20 1.11 -2.16 -1.23 0.00 0.00 174.94 172.78 2d9l s PRO 99 N 0.51 2.75 1.37 2.79 0.04 -1.26 -5.03 135.00 136.17 2d9l s PRO 99 Ca 0.53 1.36 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 2d9l s PRO 99 Cb -0.26 -1.95 0.35 0.00 0.04 0.00 0.00 34.50 32.68 2d9l s PRO 99 CO 0.30 -1.29 0.95 0.16 0.04 0.00 0.00 177.00 177.16 2d9l s ASP 100 N -2.68 -0.65 -0.24 6.66 -4.77 -1.26 -4.95 116.67 108.77 2d9l s ASP 100 Ca 0.66 1.04 0.13 0.00 -3.30 0.00 0.00 52.55 51.08 2d9l s ASP 100 Cb -0.20 -1.53 0.46 0.00 -1.09 0.00 0.00 42.92 40.56 2d9l s ASP 100 CO 0.43 -5.14 1.18 0.49 0.70 0.00 0.00 175.17 172.83 2d9l n PHE 101 N -5.50 1.67 0.00 2.11 3.72 -1.26 -4.52 117.46 113.68 2d9l n PHE 101 Ca 0.10 -1.92 0.00 0.00 -0.05 0.00 0.00 57.45 55.58 2d9l n PHE 101 Cb 0.58 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 -0.67 1.00 -3.81 -1.08 1.74 -1.26 -4.91 116.66 107.66 2d9l n ARG 102 Ca 0.28 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 57.01 2d9l n ARG 102 Cb 0.89 -0.82 -0.08 0.00 -1.02 0.00 0.00 32.46 31.43 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 -3.12 6.07 0.40 0.55 1.01 -1.26 -4.99 116.67 115.32 2d9l s ASP 103 Ca 0.00 0.21 0.19 0.00 0.71 0.00 0.00 52.55 53.65 2d9l s ASP 103 Cb 0.00 -2.05 0.82 0.00 1.01 0.00 0.00 42.92 42.70 2d9l s ASP 103 CO 0.00 0.19 1.81 1.55 0.21 0.00 0.00 175.17 178.94 2d9l h PRO 104 N 6.56 0.00 -0.22 8.23 0.13 -1.95 -2.91 132.00 141.84 2d9l h PRO 104 Ca -0.41 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2d9l h PRO 104 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2d9l h PRO 104 CO 0.73 0.34 0.04 1.96 -0.23 0.00 0.00 178.00 180.85 2d9l h GLN 105 N 0.00 0.35 -0.19 0.86 4.20 -1.98 0.45 115.11 118.80 2d9l h GLN 105 Ca -0.00 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2d9l h GLN 105 Cb 0.75 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2d9l h GLN 105 CO 0.04 0.49 0.02 0.87 -0.67 0.00 0.00 178.83 179.58 2d9l h LYS 106 N 0.16 0.32 -0.51 1.46 1.79 -1.92 -0.51 116.57 117.36 2d9l h LYS 106 Ca 0.07 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 2d9l h LYS 106 Cb 0.30 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2d9l h LYS 106 CO 0.00 0.50 -0.02 0.28 -1.08 0.00 0.00 179.45 179.13 2d9l h VAL 107 N 0.10 1.26 0.86 0.50 2.07 -1.49 -2.40 116.25 117.15 2d9l h VAL 107 Ca 0.06 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 2d9l h VAL 107 Cb 0.34 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2d9l h VAL 107 CO 0.01 0.39 -0.41 0.50 0.02 0.00 0.00 177.57 178.08 2d9l h LYS 108 N 0.78 -1.11 -0.92 1.57 3.64 -0.04 0.19 116.57 120.68 2d9l h LYS 108 Ca 0.14 0.08 0.22 0.00 -1.27 0.00 0.00 60.65 59.82 2d9l h LYS 108 Cb 0.55 0.25 -0.12 0.00 -0.41 0.00 0.00 32.23 32.50 2d9l h LYS 108 CO 0.03 -0.74 0.45 0.93 -2.27 0.00 0.00 179.45 177.85 2d9l h GLU 109 N -1.30 0.45 -0.25 1.90 4.39 -1.14 0.71 114.58 119.35 2d9l h GLU 109 Ca -0.12 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 2d9l h GLU 109 Cb 0.89 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2d9l h GLU 109 CO 0.19 0.30 -0.25 0.35 -1.16 0.00 0.00 179.01 178.45 2d9l h PHE 110 N 0.47 0.72 -0.41 4.33 3.04 -1.31 -3.04 116.94 120.73 2d9l h PHE 110 Ca 0.57 -0.22 0.04 0.00 3.98 0.00 0.00 57.97 62.34 2d9l h PHE 110 Cb 1.07 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 2d9l h PHE 110 CO -0.10 0.92 0.27 -0.07 -2.02 0.00 0.00 178.31 177.32 2d9l h LEU 111 N 0.31 0.35 -0.95 0.59 3.38 0.15 -1.48 115.31 117.67 2d9l h LEU 111 Ca 0.04 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2d9l h LEU 111 Cb 0.80 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2d9l h LEU 111 CO 0.06 0.24 0.21 1.56 0.09 0.00 0.00 178.44 180.61 2d9l h GLN 112 N 0.41 0.98 0.00 1.13 4.20 -0.92 0.50 115.11 121.41 2d9l h GLN 112 Ca 0.17 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2d9l h GLN 112 Cb 0.16 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2d9l h GLN 112 CO -0.04 0.83 0.00 0.39 -0.67 0.00 0.00 178.83 179.34 2d9l n GLU 113 N -4.28 0.12 -0.00 1.46 1.02 -0.57 0.16 120.64 118.56 2d9l n GLU 113 Ca 0.05 0.38 0.03 0.00 -0.02 0.00 0.00 57.16 57.61 2d9l n GLU 113 Cb 0.21 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 29.84 2d9l n GLU 113 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2d9l n LYS 114 N -1.98 4.26 -0.03 3.49 4.81 -0.55 -0.38 118.16 127.78 2d9l n LYS 114 Ca 0.02 -0.01 -0.06 0.00 -0.87 0.00 0.00 58.31 57.40 2d9l n LYS 114 Cb 0.19 -0.86 -0.02 0.00 0.02 0.00 0.00 35.03 34.36 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 -1.23 0.00 -0.06 5.64 4.01 0.17 -4.33 117.16 121.36 2d9l n TYR 115 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.72 2d9l n TYR 115 Cb 0.11 -0.20 -0.02 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.20 0.00 0.00 -0.72 5.08 0.14 -3.36 114.58 115.52 2d9l h GLU 116 Ca -0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2d9l h GLU 116 Cb 1.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2d9l h GLU 116 CO -0.08 0.12 -0.38 0.87 -1.00 0.00 0.00 179.01 178.54 2d9l h LYS 117 N -1.00 0.00 -6.04 2.33 1.79 -0.54 -3.47 116.57 109.64 2d9l h LYS 117 Ca -0.01 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.02 2d9l h LYS 117 Cb 0.21 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.88 2d9l h LYS 117 CO -0.00 0.38 -0.72 1.63 -1.08 0.00 0.00 179.45 179.65 2d9l n LYS 118 N -3.59 -6.23 0.01 3.15 5.02 -1.14 -4.91 118.16 110.48 2d9l n LYS 118 Ca -0.00 0.68 -0.02 0.00 -2.02 0.00 0.00 58.31 56.95 2d9l n LYS 118 Cb 0.49 -5.62 -0.01 0.00 -0.02 0.00 0.00 35.03 29.87 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 -2.22 -0.08 -2.10 1.97 2.43 -0.99 -2.64 114.38 110.75 2d9l h ARG 119 Ca -0.57 0.01 -0.47 0.00 -0.81 0.00 0.00 59.98 58.14 2d9l h ARG 119 Cb 1.37 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.80 2d9l h ARG 119 CO 0.63 -0.05 0.58 0.91 -1.51 0.00 0.00 179.97 180.52 2d9l n TRP 120 N -2.78 1.40 -3.36 2.20 8.01 -1.26 -4.92 117.44 116.73 2d9l n TRP 120 Ca -0.01 -1.99 -0.39 0.00 -1.31 0.00 0.00 57.50 53.81 2d9l n TRP 120 Cb 0.04 -1.52 -0.08 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 -0.95 3.32 -0.26 -5.99 5.04 -1.00 -3.63 117.35 113.88 2d9l s TYR 121 Ca 0.60 0.56 -0.01 0.00 -2.44 0.00 0.00 57.07 55.78 2d9l s TYR 121 Cb 0.34 -2.57 0.14 0.00 0.35 0.00 0.00 41.96 40.22 2d9l s TYR 121 CO -0.16 -0.12 0.35 0.08 -1.34 0.00 0.00 175.55 174.36 2d9l s VAL 122 N 1.70 -0.53 0.51 3.14 1.01 -0.92 -4.93 120.40 120.37 2d9l s VAL 122 Ca 0.18 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.73 2d9l s VAL 122 Cb -0.15 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 2d9l s VAL 122 CO 0.09 -0.25 1.14 -2.16 0.00 0.00 0.00 175.10 173.92 2d9l s PRO 123 N 2.48 3.50 0.20 2.72 0.04 -1.26 -4.64 135.00 138.03 2d9l s PRO 123 Ca 0.10 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.78 2d9l s PRO 123 Cb -0.14 -2.15 0.15 0.00 0.04 0.00 0.00 34.50 32.40 2d9l s PRO 123 CO -0.23 -0.74 1.56 -1.00 0.04 0.00 0.00 177.00 176.63 2d9l h PRO 124 N 1.50 0.64 -1.41 0.56 0.13 -1.96 -3.10 132.00 128.37 2d9l h PRO 124 Ca -0.50 -0.34 0.42 0.00 -0.87 0.00 0.00 66.00 64.72 2d9l h PRO 124 Cb 1.26 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2d9l h PRO 124 CO 0.58 0.94 0.99 0.39 -0.23 0.00 0.00 178.00 180.67 2d9l n GLU 125 N -4.03 -0.01 -0.12 0.86 1.02 -1.26 0.31 120.64 117.41 2d9l n GLU 125 Ca -0.02 0.88 -0.21 0.00 -0.02 0.00 0.00 57.16 57.79 2d9l n GLU 125 Cb 0.53 -1.93 -0.10 0.00 -0.02 0.00 0.00 31.44 29.92 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2d9l n GLN 126 N -3.70 0.57 -0.25 3.49 -0.06 -1.20 -4.03 117.38 112.20 2d9l n GLN 126 Ca 0.34 0.18 0.05 0.00 -2.00 0.00 0.00 57.00 55.56 2d9l n GLN 126 Cb 1.47 -1.44 0.18 0.00 -4.06 0.00 0.00 30.24 26.38 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d9l h ALA 127 N -0.36 0.96 -3.08 1.69 0.00 -0.07 -3.37 119.26 115.02 2d9l h ALA 127 Ca -0.57 0.15 -0.67 0.00 0.00 0.00 0.00 54.91 53.82 2d9l h ALA 127 Cb 1.72 0.19 -0.31 0.00 0.00 0.00 0.00 17.79 19.39 2d9l h ALA 127 CO -0.21 -0.31 -0.78 0.15 0.00 0.00 0.00 179.25 178.11 2d9l s LYS 128 N -6.04 3.12 -0.44 0.00 -0.14 0.39 -5.05 119.74 111.57 2d9l s LYS 128 Ca -0.13 -0.78 -0.42 0.00 -1.36 0.00 0.00 55.97 53.28 2d9l s LYS 128 Cb 0.21 -2.85 -0.17 0.00 -1.68 0.00 0.00 37.83 33.33 2d9l s LYS 128 CO 0.76 -0.25 2.00 0.43 -0.76 0.00 0.00 175.35 177.53 2d9l n SER 129 N 4.71 1.36 0.00 2.83 7.64 -1.26 -4.47 113.62 124.43 2d9l n SER 129 Ca -0.19 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2d9l n SER 129 Cb 0.50 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2d9l n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9l n GLY 130 N 6.22 1.92 3.68 0.23 0.00 -1.26 -5.10 105.19 110.87 2d9l n GLY 130 Ca 0.44 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.18 0.52 -1.18 1.61 0.04 -1.26 -4.70 135.00 127.87 2d9l s PRO 131 Ca 0.00 0.56 -0.16 0.00 0.04 0.00 0.00 61.00 61.44 2d9l s PRO 131 Cb 0.00 -1.74 0.13 0.00 0.04 0.00 0.00 34.50 32.93 2d9l s PRO 131 CO 0.00 -2.68 1.47 0.45 0.04 0.00 0.00 177.00 176.28 2d9l s SER 132 N -3.44 6.91 -1.11 6.66 0.15 -1.26 -4.93 113.70 116.67 2d9l s SER 132 Ca 0.65 -2.61 -0.23 0.00 0.70 0.00 0.00 55.95 54.47 2d9l s SER 132 Cb -0.19 -2.46 -0.05 0.00 -1.71 0.00 0.00 66.02 61.62 2d9l s SER 132 CO 0.58 -0.96 1.88 -0.94 1.20 0.00 0.00 173.24 175.00 2d9l s SER 133 N 3.46 5.41 0.00 5.45 1.04 -1.26 -5.15 113.70 122.64 2d9l s SER 133 Ca 0.44 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2d9l s SER 133 Cb -0.01 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2d9l s SER 133 CO 0.00 -2.62 0.00 0.61 0.98 0.00 0.00 173.24 172.21