#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 4.83 -0.33 1.61 0.01 -1.26 -5.11 113.70 113.45 2d9l s SER 2 Ca 0.00 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.80 2d9l s SER 2 Cb 0.00 -1.02 0.10 0.00 0.21 0.00 0.00 66.02 65.31 2d9l s SER 2 CO 0.00 0.03 0.09 -0.44 0.41 0.00 0.00 173.24 173.33 2d9l s SER 3 N -3.43 4.23 0.28 2.44 0.01 -1.26 -5.00 113.70 110.96 2d9l s SER 3 Ca 0.30 -1.88 -0.04 0.00 1.31 0.00 0.00 55.95 55.64 2d9l s SER 3 Cb -0.08 -1.11 0.56 0.00 0.21 0.00 0.00 66.02 65.60 2d9l s SER 3 CO 0.20 -0.39 1.58 1.23 0.41 0.00 0.00 173.24 176.28 2d9l h GLY 4 N 7.84 0.93 -1.77 3.44 0.00 -2.08 -3.40 103.07 108.03 2d9l h GLY 4 Ca -0.10 0.21 -0.54 0.00 0.00 0.00 0.00 47.33 46.90 2d9l h GLY 4 CO 0.49 -0.40 0.40 -0.56 0.00 0.00 0.00 176.54 176.46 2d9l s SER 5 N -5.15 4.07 0.00 0.19 0.01 -1.26 -4.96 113.70 106.60 2d9l s SER 5 Ca -0.14 2.40 0.00 0.00 1.31 0.00 0.00 55.95 59.52 2d9l s SER 5 Cb 0.26 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2d9l s SER 5 CO 0.77 -2.35 0.00 -1.54 0.41 0.00 0.00 173.24 170.54 2d9l n SER 6 N -2.77 1.28 -0.00 2.44 3.41 -1.26 -4.83 113.62 111.88 2d9l n SER 6 Ca 0.14 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.80 2d9l n SER 6 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 2d9l n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9l n GLY 7 N 2.44 -0.41 0.17 5.00 0.00 -1.26 -4.54 105.19 106.59 2d9l n GLY 7 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 0.35 -0.92 0.99 -0.00 -1.90 -2.84 115.31 110.99 2d9l h LEU 8 Ca 0.00 -0.22 0.03 0.00 -0.00 0.00 0.00 57.88 57.69 2d9l h LEU 8 Cb 0.45 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 40.96 2d9l h LEU 8 CO 0.00 0.92 0.60 0.50 -0.00 0.00 0.00 178.44 180.46 2d9l h LYS 9 N 0.21 1.15 0.00 1.13 3.11 -1.88 -1.62 116.57 118.68 2d9l h LYS 9 Ca -0.02 -0.07 -0.11 0.00 -2.81 0.00 0.00 60.65 57.64 2d9l h LYS 9 Cb 1.21 -0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 32.16 2d9l h LYS 9 CO 0.11 0.76 -0.53 0.52 -2.81 0.00 0.00 179.45 177.50 2d9l h MET 10 N 1.19 0.00 -0.78 1.90 2.86 -1.80 -3.18 114.93 115.12 2d9l h MET 10 Ca 0.36 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.94 2d9l h MET 10 Cb -0.05 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2d9l h MET 10 CO -0.10 0.53 0.28 1.25 1.06 0.00 0.00 176.91 179.93 2d9l h LEU 11 N 0.00 1.10 -0.53 1.22 5.85 -1.06 -2.86 115.31 119.03 2d9l h LEU 11 Ca -0.01 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2d9l h LEU 11 Cb 1.14 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2d9l h LEU 11 CO 0.07 0.99 0.18 -0.09 -0.34 0.00 0.00 178.44 179.24 2d9l h ARG 12 N 1.14 0.81 -1.05 1.25 2.43 -1.44 -2.64 114.38 114.89 2d9l h ARG 12 Ca 0.25 -0.17 0.27 0.00 -0.81 0.00 0.00 59.98 59.53 2d9l h ARG 12 Cb 0.26 -0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.58 2d9l h ARG 12 CO -0.02 0.74 0.66 -0.44 -1.51 0.00 0.00 179.97 179.40 2d9l h ASP 13 N 0.72 0.50 0.23 -3.80 3.32 -1.54 -1.37 116.42 114.49 2d9l h ASP 13 Ca 0.17 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2d9l h ASP 13 Cb 0.26 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2d9l h ASP 13 CO -0.01 0.07 -0.11 0.24 -1.72 0.00 0.00 179.24 177.71 2d9l h MET 14 N 0.43 -0.30 -1.40 3.56 2.86 -1.47 -3.17 114.93 115.43 2d9l h MET 14 Ca 0.63 0.02 0.41 0.00 -2.06 0.00 0.00 59.70 58.69 2d9l h MET 14 Cb 1.49 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 33.17 2d9l h MET 14 CO -0.37 0.06 1.02 1.79 1.06 0.00 0.00 176.91 180.47 2d9l h THR 15 N -0.91 0.28 -0.29 2.22 1.35 -1.06 0.31 112.91 114.81 2d9l h THR 15 Ca -0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.77 2d9l h THR 15 Cb 0.50 0.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 2d9l h THR 15 CO 0.05 0.00 -0.05 1.23 -0.25 0.00 0.00 175.52 176.51 2d9l h GLY 16 N 0.00 0.58 -4.03 5.82 0.00 -1.33 -3.35 103.07 100.77 2d9l h GLY 16 Ca 0.67 -0.46 -0.56 0.00 0.00 0.00 0.00 47.33 46.97 2d9l h GLY 16 CO -0.01 0.42 -0.69 1.04 0.00 0.00 0.00 176.54 177.31 2d9l n LEU 17 N -4.53 -1.95 0.16 3.11 4.77 0.11 -4.62 117.00 114.05 2d9l n LEU 17 Ca -0.03 0.82 0.01 0.00 -0.03 0.00 0.00 56.01 56.78 2d9l n LEU 17 Cb 0.29 -0.80 0.27 0.00 -2.33 0.00 0.00 43.42 40.86 2d9l n LEU 17 CO 0.39 -3.26 0.62 1.55 -1.33 0.00 0.00 177.39 175.36 2d9l h PRO 18 N 0.52 0.00 0.00 3.23 0.13 -1.88 -1.30 132.00 132.71 2d9l h PRO 18 Ca -0.29 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2d9l h PRO 18 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2d9l h PRO 18 CO 0.45 0.49 0.00 -2.39 -0.23 0.00 0.00 178.00 176.31 2d9l n HIS 19 N -3.96 0.00 0.00 1.56 1.44 -1.26 -3.20 115.22 109.79 2d9l n HIS 19 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2d9l n HIS 19 Cb 0.50 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.61 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 -0.77 3.53 -0.33 4.39 3.02 -0.97 -4.64 115.26 119.49 2d9l n ASN 20 Ca 0.12 0.00 0.28 0.00 -0.03 0.00 0.00 54.58 54.95 2d9l n ASN 20 Cb 0.05 0.56 0.47 0.00 -0.61 0.00 0.00 39.78 40.25 2d9l n ASN 20 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d9l n ARG 21 N -1.27 -0.02 -3.55 3.52 5.12 -0.53 -4.38 116.66 115.55 2d9l n ARG 21 Ca 0.00 0.86 -0.18 0.00 -1.93 0.00 0.00 57.85 56.59 2d9l n ARG 21 Cb 0.15 -1.70 -0.04 0.00 -1.16 0.00 0.00 32.46 29.71 2d9l n ARG 21 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2d9l n LYS 22 N -4.03 1.17 -1.13 5.56 4.01 -1.26 -2.31 118.16 120.17 2d9l n LYS 22 Ca 0.28 -2.16 -0.30 0.00 -0.51 0.00 0.00 58.31 55.62 2d9l n LYS 22 Cb 1.09 0.69 0.23 0.00 -0.51 0.00 0.00 35.03 36.53 2d9l n LYS 22 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d9l n PHE 24 N -4.68 0.00 -0.04 0.00 -0.00 -0.91 -3.87 117.46 107.96 2d9l n PHE 24 Ca 0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.51 2d9l n PHE 24 Cb 0.59 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.48 39.81 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 -1.81 1.57 -1.12 -2.13 8.00 -1.26 -4.65 116.55 115.14 2d9l n ASP 25 Ca -0.01 0.25 0.08 0.00 0.71 0.00 0.00 54.79 55.82 2d9l n ASP 25 Cb 0.33 -0.57 0.25 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.93 -0.59 -4.72 0.00 2.03 -1.25 -4.80 116.55 108.15 2d9l n ASP 27 Ca 0.19 0.28 -0.42 0.00 0.52 0.00 0.00 54.79 55.35 2d9l n ASP 27 Cb 0.57 -0.81 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 2d9l n ASP 27 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2d9l s GLN 28 N -3.66 4.29 -0.14 -0.67 2.00 -1.26 -4.14 119.66 116.08 2d9l s GLN 28 Ca 0.00 2.17 -0.29 0.00 -2.00 0.00 0.00 55.36 55.23 2d9l s GLN 28 Cb 0.00 -3.22 -0.02 0.00 0.80 0.00 0.00 33.01 30.57 2d9l s GLN 28 CO 0.00 -0.49 1.36 -0.98 -0.50 0.00 0.00 175.29 174.68 2d9l s ARG 29 N 1.10 4.22 0.00 1.67 3.03 -1.26 0.12 118.95 127.83 2d9l s ARG 29 Ca 0.66 1.79 0.00 0.00 2.03 0.00 0.00 55.73 60.22 2d9l s ARG 29 Cb -0.39 -3.82 0.00 0.00 -1.03 0.00 0.00 34.95 29.71 2d9l s ARG 29 CO 0.31 -0.74 0.00 0.41 -1.13 0.00 0.00 175.30 174.14 2d9l n GLY 30 N 3.74 0.77 3.77 3.88 0.00 -0.98 -4.95 105.19 111.42 2d9l n GLY 30 Ca 0.15 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.48 4.05 -0.05 1.61 0.04 -1.26 -4.95 135.00 132.96 2d9l s PRO 31 Ca 0.00 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.01 2d9l s PRO 31 Cb 0.00 -2.70 0.12 0.00 0.04 0.00 0.00 34.50 31.97 2d9l s PRO 31 CO 0.00 -0.34 1.06 0.25 0.04 0.00 0.00 177.00 178.01 2d9l n THR 32 N 0.10 0.65 -3.84 1.26 -2.24 -1.06 -4.95 114.28 104.19 2d9l n THR 32 Ca 0.04 -0.84 -0.10 0.00 -2.27 0.00 0.00 64.05 60.88 2d9l n THR 32 Cb 0.46 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.98 0.14 -0.11 4.78 1.51 0.28 -2.72 117.35 120.24 2d9l s TYR 33 Ca 0.13 -0.50 -0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2d9l s TYR 33 Cb 0.12 0.13 0.05 0.00 -0.11 0.00 0.00 41.96 42.14 2d9l s TYR 33 CO -0.00 -0.76 0.25 0.14 -1.11 0.00 0.00 175.55 174.07 2d9l s VAL 34 N -3.91 -0.18 -0.44 0.71 -7.23 0.22 0.55 120.40 110.13 2d9l s VAL 34 Ca 0.12 0.20 -0.29 0.00 -1.81 0.00 0.00 61.98 60.20 2d9l s VAL 34 Cb 0.02 -0.40 0.02 0.00 0.56 0.00 0.00 36.38 36.57 2d9l s VAL 34 CO -0.03 0.08 1.34 0.21 -0.31 0.00 0.00 175.10 176.39 2d9l s ASN 35 N 1.70 6.40 0.41 4.85 3.84 0.20 -1.94 114.94 130.39 2d9l s ASN 35 Ca -0.05 0.68 0.18 0.00 0.21 0.00 0.00 52.86 53.88 2d9l s ASN 35 Cb -0.11 -2.54 0.88 0.00 -0.55 0.00 0.00 41.25 38.92 2d9l s ASN 35 CO -0.09 -1.41 1.85 0.24 -2.79 0.00 0.00 177.10 174.91 2d9l h MET 36 N 10.34 0.00 0.21 0.43 2.86 -0.08 1.05 114.93 129.74 2d9l h MET 36 Ca -0.26 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 2d9l h MET 36 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2d9l h MET 36 CO 1.11 0.32 -0.10 1.15 1.06 0.00 0.00 176.91 180.44 2d9l h THR 37 N 0.00 0.00 0.00 2.22 2.02 -1.89 -3.35 112.91 111.91 2d9l h THR 37 Ca -0.00 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.37 2d9l h THR 37 Cb 0.67 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2d9l h THR 37 CO 0.04 0.00 -0.56 0.58 0.37 0.00 0.00 175.52 175.95 2d9l h VAL 38 N -0.97 1.13 -0.21 3.16 2.07 -1.88 -3.48 116.25 116.07 2d9l h VAL 38 Ca -0.03 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2d9l h VAL 38 Cb 0.21 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2d9l h VAL 38 CO 0.05 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.80 2d9l n GLY 39 N 0.68 0.51 3.71 2.17 0.00 0.36 -4.96 105.19 107.66 2d9l n GLY 39 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.99 4.23 -0.31 1.61 1.04 -1.06 -3.66 113.70 112.57 2d9l s SER 40 Ca 0.00 -1.25 -0.13 0.00 0.48 0.00 0.00 55.95 55.05 2d9l s SER 40 Cb 0.00 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 2d9l s SER 40 CO 0.00 -0.59 0.26 -0.36 0.98 0.00 0.00 173.24 173.54 2d9l s PHE 41 N -2.68 3.22 0.37 5.02 0.40 -1.26 0.61 117.98 123.66 2d9l s PHE 41 Ca 0.35 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 2d9l s PHE 41 Cb 0.05 -2.49 0.00 0.00 0.51 0.00 0.00 43.02 41.10 2d9l s PHE 41 CO 0.19 -0.27 0.02 1.33 0.70 0.00 0.00 175.22 177.19 2d9l n VAL 42 N 5.11 0.00 -4.77 -0.44 0.24 0.19 -2.14 118.33 116.52 2d9l n VAL 42 Ca -0.12 -1.73 -0.34 0.00 -2.04 0.00 0.00 64.34 60.11 2d9l n VAL 42 Cb 0.51 0.31 -0.07 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.28 1.21 -0.18 0.00 1.03 -1.94 0.36 112.91 114.67 2d9l h THR 44 Ca -0.44 -0.97 -0.17 0.00 -0.01 0.00 0.00 66.41 64.82 2d9l h THR 44 Cb 1.33 1.46 -0.00 0.00 -1.07 0.00 0.00 68.15 69.86 2d9l h THR 44 CO 0.73 0.28 -0.58 -1.28 -0.01 0.00 0.00 175.52 174.67 2d9l h SER 45 N 0.07 0.64 0.55 0.00 0.87 -1.99 -3.22 113.55 110.47 2d9l h SER 45 Ca 0.01 -0.35 -0.29 0.00 -1.23 0.00 0.00 61.79 59.93 2d9l h SER 45 Cb 0.50 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2d9l h SER 45 CO 0.04 1.08 -1.47 0.00 -0.53 0.00 0.00 176.83 175.95 2d9l h SER 47 N 0.05 0.71 0.49 0.00 4.64 -0.31 0.15 113.55 119.28 2d9l h SER 47 Ca -0.21 0.10 -0.24 0.00 -0.47 0.00 0.00 61.79 60.97 2d9l h SER 47 Cb 1.97 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 2d9l h SER 47 CO 0.15 0.22 -1.06 1.23 -0.87 0.00 0.00 176.83 176.50 2d9l h GLY 48 N 0.67 0.37 0.66 -0.77 0.00 -1.67 -3.30 103.07 99.04 2d9l h GLY 48 Ca 0.59 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2d9l h GLY 48 CO -0.39 0.66 -0.15 0.23 0.00 0.00 0.00 176.54 176.89 2d9l h SER 49 N 0.15 -0.36 -0.91 0.19 0.87 -1.07 -3.18 113.55 109.25 2d9l h SER 49 Ca -0.10 -0.17 0.20 0.00 -1.23 0.00 0.00 61.79 60.50 2d9l h SER 49 Cb 1.73 0.09 -0.17 0.00 -0.44 0.00 0.00 62.40 63.61 2d9l h SER 49 CO 0.18 0.01 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.29 2d9l h LEU 50 N -0.77 -0.69 -1.24 2.23 3.38 -0.93 1.00 115.31 118.29 2d9l h LEU 50 Ca -0.04 0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.33 2d9l h LEU 50 Cb 0.51 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 2d9l h LEU 50 CO 0.07 -0.30 0.58 0.03 0.09 0.00 0.00 178.44 178.92 2d9l h ARG 51 N 0.02 0.72 -0.89 1.13 3.08 -1.62 -0.46 114.38 116.34 2d9l h ARG 51 Ca 0.48 -0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.70 2d9l h ARG 51 Cb 0.82 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 2d9l h ARG 51 CO -0.90 0.47 0.60 0.78 -1.07 0.00 0.00 179.97 179.86 2d9l h GLY 52 N 0.74 0.67 -0.96 0.04 0.00 0.11 -3.39 103.07 100.28 2d9l h GLY 52 Ca 0.46 -0.14 -0.39 0.00 0.00 0.00 0.00 47.33 47.26 2d9l h GLY 52 CO -0.22 -0.01 -0.08 1.08 0.00 0.00 0.00 176.54 177.31 2d9l s LEU 53 N -9.21 -0.82 -0.15 3.11 1.43 -0.18 -4.94 118.68 107.92 2d9l s LEU 53 Ca -0.07 0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 53.80 2d9l s LEU 53 Cb 0.22 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 44.20 2d9l s LEU 53 CO 0.78 -5.19 0.31 0.21 0.23 0.00 0.00 176.35 172.69 2d9l s ASN 54 N -3.24 0.09 0.64 2.29 2.47 -1.26 -3.06 114.94 112.86 2d9l s ASN 54 Ca 0.69 0.71 -0.16 0.00 0.42 0.00 0.00 52.86 54.52 2d9l s ASN 54 Cb -0.13 0.85 -0.01 0.00 -1.45 0.00 0.00 41.25 40.51 2d9l s ASN 54 CO 0.58 -0.23 1.11 -2.16 -3.72 0.00 0.00 177.10 172.68 2d9l s PRO 55 N 2.31 2.90 -0.04 0.43 0.04 -1.26 -4.96 135.00 134.42 2d9l s PRO 55 Ca -0.01 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 2d9l s PRO 55 Cb -0.12 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2d9l s PRO 55 CO -0.10 -1.18 1.48 -1.25 0.04 0.00 0.00 177.00 175.99 2d9l s PRO 56 N -3.95 4.24 0.99 0.56 0.04 -1.17 -5.00 135.00 130.70 2d9l s PRO 56 Ca 0.68 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.61 2d9l s PRO 56 Cb -0.21 -3.74 0.19 0.00 0.04 0.00 0.00 34.50 30.78 2d9l s PRO 56 CO 0.39 -0.70 1.08 -1.01 0.04 0.00 0.00 177.00 176.81 2d9l s HIS 57 N 3.12 1.99 -0.34 0.56 3.76 -1.26 -4.96 115.29 118.17 2d9l s HIS 57 Ca 0.66 1.17 -0.12 0.00 -0.15 0.00 0.00 55.06 56.62 2d9l s HIS 57 Cb -0.31 -3.20 -0.01 0.00 1.11 0.00 0.00 32.58 30.17 2d9l s HIS 57 CO 0.26 -2.92 0.22 1.03 -0.85 0.00 0.00 174.74 172.48 2d9l s ARG 58 N -4.83 3.40 0.08 1.40 0.52 -1.26 -4.60 118.95 113.66 2d9l s ARG 58 Ca 0.65 -0.70 0.08 0.00 -0.52 0.00 0.00 55.73 55.24 2d9l s ARG 58 Cb -0.20 -3.76 -0.04 0.00 0.52 0.00 0.00 34.95 31.47 2d9l s ARG 58 CO 0.59 -0.47 -0.16 0.14 0.02 0.00 0.00 175.30 175.42 2d9l s VAL 59 N 1.69 2.99 -0.06 3.52 -7.23 -1.26 0.64 120.40 120.69 2d9l s VAL 59 Ca 0.06 -1.31 -0.15 0.00 -1.81 0.00 0.00 61.98 58.76 2d9l s VAL 59 Cb -0.17 -2.34 0.03 0.00 0.56 0.00 0.00 36.38 34.46 2d9l s VAL 59 CO 0.09 0.20 0.36 -0.54 -0.31 0.00 0.00 175.10 174.90 2d9l s LYS 60 N -1.89 0.62 1.13 4.82 1.02 -0.82 -4.93 119.74 119.70 2d9l s LYS 60 Ca 0.18 0.07 -0.13 0.00 0.02 0.00 0.00 55.97 56.10 2d9l s LYS 60 Cb -0.11 0.29 0.26 0.00 -0.52 0.00 0.00 37.83 37.75 2d9l s LYS 60 CO 0.09 -0.15 1.05 -1.54 -0.92 0.00 0.00 175.35 173.88 2d9l s SER 61 N -0.83 1.34 -0.22 2.83 1.04 -1.26 0.72 113.70 117.32 2d9l s SER 61 Ca -0.09 1.31 -0.18 0.00 0.48 0.00 0.00 55.95 57.47 2d9l s SER 61 Cb -0.04 -2.04 -0.15 0.00 0.10 0.00 0.00 66.02 63.88 2d9l s SER 61 CO 0.03 -3.95 0.02 -0.38 0.98 0.00 0.00 173.24 169.95 2d9l n ILE 62 N -4.73 1.52 -0.13 -1.02 5.41 -1.10 -4.36 119.36 114.95 2d9l n ILE 62 Ca 0.04 -0.08 -0.22 0.00 1.00 0.00 0.00 62.75 63.49 2d9l n ILE 62 Cb 0.56 -2.05 -0.11 0.00 -0.71 0.00 0.00 39.64 37.33 2d9l n ILE 62 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2d9l n SER 63 N -4.41 1.99 0.14 4.38 7.64 -1.26 -4.29 113.62 117.80 2d9l n SER 63 Ca -0.35 0.03 0.07 0.00 1.01 0.00 0.00 58.87 59.63 2d9l n SER 63 Cb 0.69 -0.54 0.37 0.00 -1.01 0.00 0.00 64.21 63.71 2d9l n SER 63 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2d9l n MET 64 N -3.59 0.09 -4.32 1.43 2.81 -1.26 -4.43 117.12 107.85 2d9l n MET 64 Ca -0.48 0.56 -0.18 0.00 -1.81 0.00 0.00 57.70 55.79 2d9l n MET 64 Cb 0.94 -1.98 -0.14 0.00 -0.71 0.00 0.00 33.22 31.33 2d9l n MET 64 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2d9l s THR 65 N -3.29 0.75 -0.19 2.03 -1.32 -1.26 -4.97 115.64 107.38 2d9l s THR 65 Ca -0.01 -0.57 -0.10 0.00 -1.21 0.00 0.00 61.69 59.80 2d9l s THR 65 Cb 0.04 -0.66 -0.05 0.00 -1.51 0.00 0.00 72.50 70.32 2d9l s THR 65 CO 0.12 0.09 0.15 -0.89 -2.21 0.00 0.00 174.62 171.89 2d9l s THR 66 N -0.45 5.40 0.05 5.08 2.01 -1.26 -4.67 115.64 121.80 2d9l s THR 66 Ca 0.02 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.27 2d9l s THR 66 Cb -0.05 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2d9l s THR 66 CO 0.00 0.45 0.07 -0.36 -0.69 0.00 0.00 174.62 174.09 2d9l s PHE 67 N 0.24 3.19 0.49 4.92 0.40 -1.26 -5.12 117.98 120.84 2d9l s PHE 67 Ca 0.10 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 2d9l s PHE 67 Cb -0.11 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.78 2d9l s PHE 67 CO -0.01 0.52 0.72 -0.08 0.70 0.00 0.00 175.22 177.07 2d9l s THR 68 N -1.31 3.59 0.04 0.64 -1.32 -1.26 -4.59 115.64 111.42 2d9l s THR 68 Ca 0.27 -0.51 -0.08 0.00 -1.21 0.00 0.00 61.69 60.16 2d9l s THR 68 Cb -0.12 -3.34 -0.02 0.00 -1.51 0.00 0.00 72.50 67.51 2d9l s THR 68 CO 0.19 -0.25 1.12 1.67 -2.21 0.00 0.00 174.62 175.14 2d9l n GLN 69 N -2.19 -0.11 -0.25 7.08 -0.06 -1.26 -0.27 117.38 120.32 2d9l n GLN 69 Ca 0.03 1.11 -0.02 0.00 -2.00 0.00 0.00 57.00 56.12 2d9l n GLN 69 Cb 0.58 -1.66 0.04 0.00 -4.06 0.00 0.00 30.24 25.14 2d9l n GLN 69 CO 0.00 0.00 0.00 -0.56 -0.20 0.00 0.00 177.06 176.30 2d9l h GLN 70 N 0.00 -0.08 -0.67 3.69 3.07 -1.99 0.26 115.11 119.39 2d9l h GLN 70 Ca 0.04 0.01 0.11 0.00 0.09 0.00 0.00 58.65 58.90 2d9l h GLN 70 Cb 0.10 0.02 -0.08 0.00 0.08 0.00 0.00 27.48 27.60 2d9l h GLN 70 CO -0.23 -0.06 0.25 0.93 0.09 0.00 0.00 178.83 179.81 2d9l h GLU 71 N -0.09 0.40 0.78 0.06 5.08 -1.36 0.31 114.58 119.77 2d9l h GLU 71 Ca 0.29 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 2d9l h GLU 71 Cb 0.56 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2d9l h GLU 71 CO -0.77 0.27 -0.38 0.82 -1.00 0.00 0.00 179.01 177.95 2d9l h ILE 72 N 0.42 0.00 -0.46 3.13 1.08 0.25 -2.81 117.51 119.11 2d9l h ILE 72 Ca 0.35 -0.17 0.09 0.00 -0.39 0.00 0.00 64.86 64.73 2d9l h ILE 72 Cb 0.48 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.13 2d9l h ILE 72 CO -0.35 0.00 -0.34 -0.33 -0.69 0.00 0.00 178.15 176.43 2d9l h GLU 73 N -1.23 -0.22 -0.76 2.37 4.39 -0.61 -0.53 114.58 117.99 2d9l h GLU 73 Ca -0.11 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.76 2d9l h GLU 73 Cb 0.81 0.05 -0.14 0.00 -0.10 0.00 0.00 28.75 29.36 2d9l h GLU 73 CO 0.18 -0.15 -0.19 0.35 -1.16 0.00 0.00 179.01 178.04 2d9l h PHE 74 N -0.23 -0.41 0.63 4.33 3.57 -0.97 0.21 116.94 124.07 2d9l h PHE 74 Ca 0.19 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2d9l h PHE 74 Cb 0.55 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 2d9l h PHE 74 CO -0.58 -0.33 -0.37 -0.07 -2.23 0.00 0.00 178.31 174.73 2d9l h LEU 75 N -0.00 -0.93 -0.50 0.59 3.38 -0.85 -2.84 115.31 114.15 2d9l h LEU 75 Ca 0.36 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.47 2d9l h LEU 75 Cb 0.55 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 2d9l h LEU 75 CO -0.78 -0.58 -0.32 1.56 0.09 0.00 0.00 178.44 178.41 2d9l h GLN 76 N -0.93 -0.19 -1.18 1.13 4.20 -0.59 1.18 115.11 118.74 2d9l h GLN 76 Ca -0.09 0.01 0.34 0.00 0.06 0.00 0.00 58.65 58.98 2d9l h GLN 76 Cb 0.74 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.52 2d9l h GLN 76 CO 0.10 -0.13 0.96 0.87 -0.67 0.00 0.00 178.83 179.97 2d9l h LYS 77 N -0.20 0.00 0.00 1.46 1.79 -0.55 -3.24 116.57 115.84 2d9l h LYS 77 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 2d9l h LYS 77 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2d9l h LYS 77 CO -0.61 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 178.48 2d9l n HIS 78 N -3.87 0.00 -1.28 -1.35 8.25 0.16 -4.99 115.22 112.14 2d9l n HIS 78 Ca 0.26 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.86 2d9l n HIS 78 Cb 1.34 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.38 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 2.57 -2.54 0.29 -1.41 0.00 0.36 -3.48 105.19 100.98 2d9l n GLY 79 Ca 0.00 -0.83 0.19 0.00 0.00 0.00 0.00 46.02 45.38 2d9l n GLY 79 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9l h ASN 80 N -1.36 0.00 -0.13 1.61 4.21 -1.82 -1.81 115.58 116.27 2d9l h ASN 80 Ca -0.14 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.39 2d9l h ASN 80 Cb 1.18 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.34 2d9l h ASN 80 CO 0.06 0.00 -0.32 -0.08 -1.29 0.00 0.00 177.43 175.79 2d9l h GLU 81 N 0.00 -0.30 0.09 0.81 4.81 -1.86 -2.66 114.58 115.48 2d9l h GLU 81 Ca 0.00 0.02 -0.37 0.00 -0.13 0.00 0.00 59.36 58.88 2d9l h GLU 81 Cb 0.06 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2d9l h GLU 81 CO 0.00 -0.20 -2.11 1.33 -0.73 0.00 0.00 179.01 177.31 2d9l n VAL 82 N -4.26 1.71 -0.12 0.32 0.24 -1.16 -4.30 118.33 110.76 2d9l n VAL 82 Ca -0.03 -0.64 -0.04 0.00 -2.04 0.00 0.00 64.34 61.58 2d9l n VAL 82 Cb 0.22 -1.63 -0.04 0.00 -1.47 0.00 0.00 33.84 30.92 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 -0.05 -0.05 -0.86 0.00 3.64 -1.69 0.94 116.57 118.50 2d9l h LYS 84 Ca 0.05 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.66 2d9l h LYS 84 Cb 0.17 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 31.86 2d9l h LYS 84 CO -0.31 -0.04 0.13 1.96 -2.27 0.00 0.00 179.45 178.93 2d9l h GLN 85 N -0.06 0.14 -0.30 1.90 4.20 -1.62 1.10 115.11 120.47 2d9l h GLN 85 Ca 0.04 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.81 2d9l h GLN 85 Cb 0.15 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2d9l h GLN 85 CO -0.24 0.09 0.21 0.82 -0.67 0.00 0.00 178.83 179.04 2d9l h ILE 86 N 0.14 0.89 -0.00 2.54 2.04 0.19 0.30 117.51 123.60 2d9l h ILE 86 Ca 0.52 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.36 2d9l h ILE 86 Cb 1.03 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2d9l h ILE 86 CO -0.71 0.01 -0.58 0.79 0.00 0.00 0.00 178.15 177.67 2d9l n TRP 87 N -4.46 0.00 -0.26 1.37 7.02 0.35 -1.93 117.44 119.52 2d9l n TRP 87 Ca 0.04 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.57 2d9l n TRP 87 Cb 0.33 -0.15 0.13 0.00 -2.42 0.00 0.00 31.31 29.20 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 -1.25 2.79 -0.29 -0.99 4.77 0.46 -4.40 117.00 118.10 2d9l n LEU 88 Ca 0.07 -2.16 -0.03 0.00 -0.03 0.00 0.00 56.01 53.86 2d9l n LEU 88 Cb 0.35 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2d9l n LEU 88 CO 0.35 0.67 0.39 0.61 -1.33 0.00 0.00 177.39 178.08 2d9l n GLY 89 N 0.08 -1.62 0.10 -0.72 0.00 0.78 -0.84 105.19 102.97 2d9l n GLY 89 Ca 0.10 0.82 -0.17 0.00 0.00 0.00 0.00 46.02 46.77 2d9l n GLY 89 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d9l h LEU 90 N 0.00 0.30 -8.65 0.99 3.38 -1.87 -3.44 115.31 106.03 2d9l h LEU 90 Ca 0.20 -0.89 -0.66 0.00 0.09 0.00 0.00 57.88 56.62 2d9l h LEU 90 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2d9l h LEU 90 CO -0.70 1.16 1.42 0.33 0.09 0.00 0.00 178.44 180.74 2d9l n PHE 91 N -4.35 1.69 -2.36 1.13 7.35 -0.02 -4.80 117.46 116.09 2d9l n PHE 91 Ca -0.11 0.20 -0.04 0.00 -0.76 0.00 0.00 57.45 56.73 2d9l n PHE 91 Cb 0.64 -2.57 0.06 0.00 0.35 0.00 0.00 39.48 37.96 2d9l n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2d9l n ASP 92 N 10.03 2.29 -4.35 -2.13 8.00 -1.26 -4.85 116.55 124.28 2d9l n ASP 92 Ca 0.39 -2.74 -0.36 0.00 0.71 0.00 0.00 54.79 52.79 2d9l n ASP 92 Cb 0.27 -0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 2d9l n ASP 92 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2d9l n ASP 93 N -0.45 -0.43 -0.04 -2.24 2.03 -1.26 -4.77 116.55 109.38 2d9l n ASP 93 Ca 0.18 -1.22 -0.05 0.00 0.52 0.00 0.00 54.79 54.22 2d9l n ASP 93 Cb 0.91 -1.54 -0.05 0.00 -0.72 0.00 0.00 41.12 39.71 2d9l n ASP 93 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2d9l n ARG 94 N -4.20 1.91 0.07 -0.67 1.85 -1.26 -4.94 116.66 109.42 2d9l n ARG 94 Ca -0.10 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2d9l n ARG 94 Cb 0.55 -1.19 0.00 0.00 -1.05 0.00 0.00 32.46 30.77 2d9l n ARG 94 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2d9l n SER 95 N -2.45 0.65 -4.85 2.89 3.41 -1.26 -5.08 113.62 106.92 2d9l n SER 95 Ca -0.14 0.21 -0.32 0.00 -0.26 0.00 0.00 58.87 58.37 2d9l n SER 95 Cb 0.72 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 2d9l n SER 95 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9l s SER 96 N -5.58 6.66 0.21 4.04 0.15 -1.26 -5.09 113.70 112.83 2d9l s SER 96 Ca 0.00 1.44 0.09 0.00 0.70 0.00 0.00 55.95 58.18 2d9l s SER 96 Cb 0.00 -2.45 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 2d9l s SER 96 CO 0.00 -0.46 -0.16 0.00 1.20 0.00 0.00 173.24 173.82 2d9l s ALA 97 N -2.42 2.13 0.27 5.45 0.00 -1.26 -4.44 121.76 121.48 2d9l s ALA 97 Ca 0.57 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 2d9l s ALA 97 Cb -0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.78 2d9l s ALA 97 CO 0.27 0.14 1.56 0.42 0.00 0.00 0.00 175.76 178.14 2d9l s ILE 98 N -2.69 2.27 0.00 0.00 -1.09 -1.26 -5.01 121.20 113.42 2d9l s ILE 98 Ca 0.22 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 2d9l s ILE 98 Cb -0.03 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2d9l s ILE 98 CO 0.08 0.03 0.00 -0.81 -1.23 0.00 0.00 174.94 173.01 2d9l n PRO 99 N 2.46 -0.17 -4.10 2.79 -0.04 -1.26 -5.06 135.00 129.62 2d9l n PRO 99 Ca 0.09 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 2d9l n PRO 99 Cb 0.38 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.77 2d9l n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d9l s ASP 100 N -1.51 5.42 -0.25 3.54 1.11 -1.26 -5.02 116.67 118.70 2d9l s ASP 100 Ca 0.00 -0.01 -0.02 0.00 0.18 0.00 0.00 52.55 52.70 2d9l s ASP 100 Cb 0.00 -1.45 -0.17 0.00 1.07 0.00 0.00 42.92 42.37 2d9l s ASP 100 CO 0.00 0.21 -0.19 0.49 1.18 0.00 0.00 175.17 176.86 2d9l n PHE 101 N 0.74 0.15 -0.52 4.23 3.72 -1.26 -3.26 117.46 121.25 2d9l n PHE 101 Ca -0.11 0.04 0.43 0.00 -0.05 0.00 0.00 57.45 57.76 2d9l n PHE 101 Cb 0.52 -1.02 0.66 0.00 -0.94 0.00 0.00 39.48 38.70 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 -3.50 0.00 -5.16 -1.08 1.74 -1.26 -4.07 116.66 103.34 2d9l n ARG 102 Ca -0.46 1.01 -0.29 0.00 -0.77 0.00 0.00 57.85 57.34 2d9l n ARG 102 Cb 0.97 -2.40 -0.16 0.00 -1.02 0.00 0.00 32.46 29.85 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 -3.72 2.77 -0.02 0.55 1.01 -1.26 -5.05 116.67 110.95 2d9l s ASP 103 Ca -0.04 -0.44 -0.25 0.00 0.71 0.00 0.00 52.55 52.52 2d9l s ASP 103 Cb 0.21 -0.51 -0.20 0.00 1.01 0.00 0.00 42.92 43.44 2d9l s ASP 103 CO 0.72 0.26 1.23 1.55 0.21 0.00 0.00 175.17 179.13 2d9l h PRO 104 N 5.80 -0.06 -0.82 8.23 0.13 -1.87 -3.16 132.00 140.25 2d9l h PRO 104 Ca -0.37 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.93 2d9l h PRO 104 Cb 1.15 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2d9l h PRO 104 CO 0.47 0.40 -0.18 1.96 -0.23 0.00 0.00 178.00 180.43 2d9l h GLN 105 N -0.55 0.01 -0.10 0.86 1.08 -1.94 0.44 115.11 114.92 2d9l h GLN 105 Ca -0.01 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2d9l h GLN 105 Cb 0.49 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 2d9l h GLN 105 CO 0.01 0.01 -0.09 0.87 -0.95 0.00 0.00 178.83 178.68 2d9l h LYS 106 N 0.01 -0.10 -0.26 1.46 1.79 -1.82 0.16 116.57 117.81 2d9l h LYS 106 Ca 0.40 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.85 2d9l h LYS 106 Cb 0.63 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 2d9l h LYS 106 CO -0.83 -0.07 0.01 0.28 -1.08 0.00 0.00 179.45 177.77 2d9l h VAL 107 N -0.11 1.15 0.32 0.50 2.07 -0.78 -2.88 116.25 116.52 2d9l h VAL 107 Ca 0.07 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2d9l h VAL 107 Cb 0.21 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2d9l h VAL 107 CO -0.17 0.20 -0.15 0.50 0.02 0.00 0.00 177.57 177.97 2d9l h LYS 108 N 0.37 -0.41 -1.53 1.57 3.64 0.61 0.27 116.57 121.08 2d9l h LYS 108 Ca 0.09 0.03 0.49 0.00 -1.27 0.00 0.00 60.65 59.98 2d9l h LYS 108 Cb 0.23 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.03 2d9l h LYS 108 CO 0.00 -0.28 1.03 1.05 -2.27 0.00 0.00 179.45 178.99 2d9l h GLU 109 N -0.74 0.03 0.08 1.90 4.11 -0.72 0.48 114.58 119.72 2d9l h GLU 109 Ca -0.04 -0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.17 2d9l h GLU 109 Cb 0.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2d9l h GLU 109 CO 0.07 0.02 -1.07 0.35 0.07 0.00 0.00 179.01 178.45 2d9l h PHE 110 N 0.03 0.30 -0.31 2.06 3.04 -1.50 -3.30 116.94 117.26 2d9l h PHE 110 Ca 0.87 -0.22 0.09 0.00 3.98 0.00 0.00 57.97 62.69 2d9l h PHE 110 Cb 3.02 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 41.51 2d9l h PHE 110 CO -0.00 1.42 0.30 -0.07 -2.02 0.00 0.00 178.31 177.93 2d9l h LEU 111 N -0.56 0.00 -0.09 0.59 3.38 0.35 -1.11 115.31 117.87 2d9l h LEU 111 Ca -0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2d9l h LEU 111 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2d9l h LEU 111 CO 0.01 0.00 -0.23 1.56 0.09 0.00 0.00 178.44 179.87 2d9l h GLN 112 N 0.00 0.31 0.00 1.13 4.20 -0.93 0.12 115.11 119.94 2d9l h GLN 112 Ca 0.15 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d9l h GLN 112 Cb 0.75 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2d9l h GLN 112 CO -0.00 0.83 0.00 0.39 -0.67 0.00 0.00 178.83 179.38 2d9l n GLU 113 N -4.51 0.07 -0.01 1.46 1.02 -0.46 0.26 120.64 118.48 2d9l n GLU 113 Ca -0.08 0.39 0.07 0.00 -0.02 0.00 0.00 57.16 57.53 2d9l n GLU 113 Cb 0.44 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.81 0.63 -0.01 3.49 4.81 -0.94 0.28 118.16 124.61 2d9l n LYS 114 Ca 0.02 -0.12 -0.04 0.00 -0.87 0.00 0.00 58.31 57.30 2d9l n LYS 114 Cb 0.14 -1.33 -0.01 0.00 0.02 0.00 0.00 35.03 33.85 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 -1.95 0.00 0.14 5.64 4.01 0.40 -4.21 117.16 121.20 2d9l n TYR 115 Ca -0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.64 2d9l n TYR 115 Cb 0.37 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.13 -0.43 0.00 -0.72 4.39 0.35 -3.34 114.58 114.70 2d9l h GLU 116 Ca -0.08 0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2d9l h GLU 116 Cb 0.97 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 2d9l h GLU 116 CO -0.05 -0.23 -0.80 0.87 -1.16 0.00 0.00 179.01 177.64 2d9l h LYS 117 N -1.09 0.00 -5.74 2.33 1.79 -0.42 -3.48 116.57 109.96 2d9l h LYS 117 Ca -0.05 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.99 2d9l h LYS 117 Cb 0.39 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.07 2d9l h LYS 117 CO 0.07 0.80 -0.68 1.63 -1.08 0.00 0.00 179.45 180.19 2d9l n LYS 118 N -3.35 -5.86 -0.02 3.15 5.02 -0.92 -4.90 118.16 111.29 2d9l n LYS 118 Ca 0.01 0.71 -0.05 0.00 -2.02 0.00 0.00 58.31 56.95 2d9l n LYS 118 Cb 0.84 -5.62 -0.04 0.00 -0.02 0.00 0.00 35.03 30.19 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 -2.00 -0.18 -2.61 1.97 2.43 -0.46 -2.29 114.38 111.24 2d9l h ARG 119 Ca -0.55 0.01 -0.58 0.00 -0.81 0.00 0.00 59.98 58.06 2d9l h ARG 119 Cb 1.36 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.90 2d9l h ARG 119 CO 0.61 -0.12 2.32 0.91 -1.51 0.00 0.00 179.97 182.18 2d9l n TRP 120 N -3.60 1.90 -3.77 2.20 8.01 -1.26 -4.87 117.44 116.05 2d9l n TRP 120 Ca -0.02 -2.60 -0.36 0.00 -1.31 0.00 0.00 57.50 53.21 2d9l n TRP 120 Cb 0.13 -2.04 -0.11 0.00 -2.01 0.00 0.00 31.31 27.27 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 0.72 3.17 -0.26 -5.99 5.04 -0.87 -3.28 117.35 115.89 2d9l s TYR 121 Ca 0.64 -0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 55.14 2d9l s TYR 121 Cb 0.23 -2.24 0.13 0.00 0.35 0.00 0.00 41.96 40.43 2d9l s TYR 121 CO -0.07 -0.15 0.32 0.08 -1.34 0.00 0.00 175.55 174.39 2d9l s VAL 122 N 1.30 -0.48 0.50 3.14 1.01 -0.81 -4.90 120.40 120.15 2d9l s VAL 122 Ca 0.06 -0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2d9l s VAL 122 Cb -0.15 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.30 2d9l s VAL 122 CO 0.05 -0.28 1.15 -2.16 0.00 0.00 0.00 175.10 173.85 2d9l s PRO 123 N 2.44 3.59 0.30 2.72 0.04 -1.26 -4.63 135.00 138.19 2d9l s PRO 123 Ca 0.10 1.70 0.08 0.00 0.04 0.00 0.00 61.00 62.92 2d9l s PRO 123 Cb -0.15 -2.23 0.46 0.00 0.04 0.00 0.00 34.50 32.62 2d9l s PRO 123 CO -0.23 -0.67 1.69 -1.00 0.04 0.00 0.00 177.00 176.82 2d9l h PRO 124 N 1.68 0.14 -1.50 0.56 0.13 -1.94 -3.18 132.00 127.90 2d9l h PRO 124 Ca -0.50 -0.08 0.44 0.00 -0.87 0.00 0.00 66.00 64.99 2d9l h PRO 124 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2d9l h PRO 124 CO 0.59 0.59 1.20 0.39 -0.23 0.00 0.00 178.00 180.54 2d9l n GLU 125 N -3.97 0.00 -0.11 0.86 -0.58 -1.26 0.37 120.64 115.95 2d9l n GLU 125 Ca -0.02 0.93 -0.21 0.00 -0.42 0.00 0.00 57.16 57.45 2d9l n GLU 125 Cb 0.51 -2.20 -0.08 0.00 -0.57 0.00 0.00 31.44 29.09 2d9l n GLU 125 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2d9l n GLN 126 N -3.48 0.49 0.45 3.49 0.00 -1.20 -4.69 117.38 112.43 2d9l n GLN 126 Ca 0.34 0.18 -0.19 0.00 -0.00 0.00 0.00 57.00 57.33 2d9l n GLN 126 Cb 1.65 -1.33 -0.09 0.00 0.00 0.00 0.00 30.24 30.47 2d9l n GLN 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d9l h ALA 127 N -0.56 -1.12 -3.02 1.69 0.00 -0.68 -3.43 119.26 112.13 2d9l h ALA 127 Ca -0.54 -0.25 -0.64 0.00 0.00 0.00 0.00 54.91 53.49 2d9l h ALA 127 Cb 1.56 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 2d9l h ALA 127 CO -0.26 -1.13 -0.55 0.21 0.00 0.00 0.00 179.25 177.52 2d9l s LYS 128 N -6.00 3.18 0.18 0.00 2.47 0.16 -5.00 119.74 114.73 2d9l s LYS 128 Ca -0.19 -0.50 -0.11 0.00 -1.56 0.00 0.00 55.97 53.62 2d9l s LYS 128 Cb 0.03 -2.92 0.23 0.00 -1.46 0.00 0.00 37.83 33.71 2d9l s LYS 128 CO 0.61 0.62 1.16 0.45 0.16 0.00 0.00 175.35 178.35 2d9l n SER 129 N 0.72 -0.42 0.00 1.43 2.88 -1.26 -4.25 113.62 112.72 2d9l n SER 129 Ca -0.09 1.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2d9l n SER 129 Cb 0.52 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.39 0.96 0.15 0.46 0.00 -1.26 -4.87 105.19 99.24 2d9l n GLY 130 Ca 0.09 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2d9l n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9l h PRO 131 N 0.00 0.00 -3.44 1.61 0.13 -1.97 -3.45 132.00 124.88 2d9l h PRO 131 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2d9l h PRO 131 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2d9l h PRO 131 CO 0.00 0.00 0.01 -1.12 -0.23 0.00 0.00 178.00 176.66 2d9l s SER 132 N -4.41 -0.07 0.56 1.44 0.01 -1.26 -5.16 113.70 104.81 2d9l s SER 132 Ca 0.04 -0.89 -0.17 0.00 1.31 0.00 0.00 55.95 56.24 2d9l s SER 132 Cb 0.09 0.65 -0.05 0.00 0.21 0.00 0.00 66.02 66.92 2d9l s SER 132 CO 0.41 -1.25 1.04 -0.55 0.41 0.00 0.00 173.24 173.29 2d9l s SER 133 N -3.01 6.07 0.00 2.44 0.15 -1.26 -4.96 113.70 113.13 2d9l s SER 133 Ca 0.19 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.62 2d9l s SER 133 Cb -0.03 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2d9l s SER 133 CO 0.09 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.17