#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4c h PHE 2 N 0.00 0.00 -1.19 -2.53 -1.00 -1.86 -2.97 116.94 107.39 2h4c h PHE 2 Ca 0.00 0.00 0.34 0.00 2.81 0.00 0.00 57.97 61.12 2h4c h PHE 2 Cb 0.00 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.47 2h4c h PHE 2 CO 0.00 1.03 0.80 0.74 -1.61 0.00 0.00 178.31 179.26 2h4c h PHE 3 N -1.00 0.43 -0.13 -0.55 0.04 -1.98 0.76 116.94 114.51 2h4c h PHE 3 Ca -0.06 0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.52 2h4c h PHE 3 Cb 1.00 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2h4c h PHE 3 CO 0.23 -0.03 -0.75 1.96 -0.60 0.00 0.00 178.31 179.13 2h4c h GLN 4 N 0.20 0.64 -0.15 1.51 4.20 -1.98 -2.26 115.11 117.27 2h4c h GLN 4 Ca 0.66 -0.52 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 2h4c h GLN 4 Cb 2.07 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.96 2h4c h GLN 4 CO -0.25 1.14 -0.19 0.35 -0.67 0.00 0.00 178.83 179.21 2h4c h PHE 5 N 0.44 0.48 0.00 2.96 3.57 -0.74 -1.04 116.94 122.60 2h4c h PHE 5 Ca -0.04 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 2h4c h PHE 5 Cb 1.36 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 2h4c h PHE 5 CO 0.07 0.81 -0.02 0.00 -2.23 0.00 0.00 178.31 176.94 2h4c h ALA 6 N 0.59 1.07 0.00 2.41 0.00 -1.22 0.61 119.26 122.72 2h4c h ALA 6 Ca 0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2h4c h ALA 6 Cb 0.75 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2h4c h ALA 6 CO 0.05 0.02 -1.37 1.49 0.00 0.00 0.00 179.25 179.44 2h4c h GLU 7 N 0.00 0.00 0.21 0.00 4.81 -1.08 -3.22 114.58 115.29 2h4c h GLU 7 Ca -0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.90 2h4c h GLU 7 Cb 0.19 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.59 2h4c h GLU 7 CO 0.00 0.44 -1.52 0.52 -0.73 0.00 0.00 179.01 177.72 2h4c h MET 8 N 0.00 0.45 0.36 1.92 2.86 -0.17 -2.82 114.93 117.52 2h4c h MET 8 Ca -0.17 -0.76 -0.01 0.00 -2.06 0.00 0.00 59.70 56.70 2h4c h MET 8 Cb 1.71 0.28 -0.02 0.00 0.06 0.00 0.00 31.60 33.64 2h4c h MET 8 CO 0.07 1.37 -0.30 0.82 1.06 0.00 0.00 176.91 179.92 2h4c h ILE 9 N 0.05 0.38 -0.50 -1.22 2.04 -1.09 -2.20 117.51 114.97 2h4c h ILE 9 Ca -0.28 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.72 2h4c h ILE 9 Cb 2.07 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2h4c h ILE 9 CO 0.21 0.00 0.39 0.58 0.00 0.00 0.00 178.15 179.34 2h4c h VAL 10 N -0.67 0.63 0.07 1.67 2.07 -1.66 -2.44 116.25 115.92 2h4c h VAL 10 Ca -0.03 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.31 2h4c h VAL 10 Cb 0.59 0.72 0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2h4c h VAL 10 CO -0.02 0.00 -0.76 0.11 0.02 0.00 0.00 177.57 176.92 2h4c h LYS 11 N 0.00 0.40 0.00 1.57 1.57 -1.14 -2.79 116.57 116.17 2h4c h LYS 11 Ca 0.24 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2h4c h LYS 11 Cb 1.02 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2h4c h LYS 11 CO -0.00 1.19 0.00 -1.33 -0.57 0.00 0.00 179.45 178.74 2h4c n MET 12 N -4.13 0.42 0.00 3.15 2.81 -0.95 -4.70 117.12 113.71 2h4c n MET 12 Ca -0.12 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2h4c n MET 12 Cb 0.77 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 2h4c n MET 12 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2h4c n THR 13 N -1.22 0.00 -4.29 2.03 5.66 -0.96 -4.92 114.28 110.58 2h4c n THR 13 Ca 0.12 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.94 2h4c n THR 13 Cb 0.15 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.83 2h4c n THR 13 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2h4c s GLY 14 N 0.00 1.24 0.00 1.09 0.00 -1.06 -4.98 107.32 103.61 2h4c s GLY 14 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2h4c s GLY 14 CO 0.00 -1.54 0.00 1.17 0.00 0.00 0.00 173.10 172.73 2h4c n LYS 16 N 0.11 0.00 -3.08 2.90 3.00 -1.26 -1.29 118.16 118.55 2h4c n LYS 16 Ca -0.12 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.01 2h4c n LYS 16 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.60 2h4c n LYS 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2h4c n GLU 17 N -2.07 0.87 0.52 1.64 1.02 -1.26 -4.95 120.64 116.40 2h4c n GLU 17 Ca 0.00 -2.94 -0.21 0.00 -0.02 0.00 0.00 57.16 53.99 2h4c n GLU 17 Cb 0.00 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 29.90 2h4c n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h4c h ALA 18 N 3.45 -1.32 0.00 0.62 0.00 -1.50 -3.36 119.26 117.15 2h4c h ALA 18 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2h4c h ALA 18 Cb 0.96 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2h4c h ALA 18 CO 0.42 -1.25 0.00 0.28 0.00 0.00 0.00 179.25 178.70 2h4c n VAL 19 N -5.66 0.00 0.00 0.00 0.31 -1.26 -1.50 118.33 110.22 2h4c n VAL 19 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2h4c n VAL 19 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2h4c n VAL 19 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2h4c n HIS 20 N 0.00 0.00 0.16 3.52 -0.00 -1.26 0.16 115.22 117.80 2h4c n HIS 20 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 2h4c n HIS 20 Cb 0.00 -0.01 0.45 0.00 -0.00 0.00 0.00 29.99 30.43 2h4c n HIS 20 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2h4c h SER 21 N 0.00 0.00 -0.35 0.41 0.87 -1.52 0.84 113.55 113.81 2h4c h SER 21 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2h4c h SER 21 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2h4c h SER 21 CO 0.00 0.00 0.00 -1.22 -0.53 0.00 0.00 176.83 175.08 2h4c n TYR 22 N -3.00 0.70 0.33 2.24 4.01 0.42 -4.49 117.16 117.38 2h4c n TYR 22 Ca 0.06 -0.63 0.21 0.00 -0.16 0.00 0.00 57.90 57.39 2h4c n TYR 22 Cb 0.90 -0.13 1.15 0.00 -0.31 0.00 0.00 39.34 40.95 2h4c n TYR 22 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h4c h ALA 23 N 2.15 1.12 -0.41 -0.72 0.00 0.63 -3.01 119.26 119.03 2h4c h ALA 23 Ca 0.00 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.14 2h4c h ALA 23 Cb 1.02 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.57 2h4c h ALA 23 CO 0.09 -0.02 0.30 0.96 0.00 0.00 0.00 179.25 180.58 2h4c s ILE 24 N -4.25 -0.26 -0.28 0.00 -0.00 -1.26 -4.00 121.20 111.16 2h4c s ILE 24 Ca -0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 60.65 60.38 2h4c s ILE 24 Cb 0.13 -1.00 0.09 0.00 -0.00 0.00 0.00 42.46 41.68 2h4c s ILE 24 CO 0.43 0.00 0.78 -0.47 -0.00 0.00 0.00 174.94 175.68 2h4c s TYR 25 N 2.55 -0.81 0.00 1.37 6.14 -1.26 -2.03 117.35 123.31 2h4c s TYR 25 Ca -0.02 1.82 0.00 0.00 0.64 0.00 0.00 57.07 59.51 2h4c s TYR 25 Cb -0.06 0.40 0.00 0.00 0.42 0.00 0.00 41.96 42.72 2h4c s TYR 25 CO -0.14 -0.40 0.00 0.41 0.64 0.00 0.00 175.55 176.07 2h4c n GLY 26 N 3.18 3.10 0.05 8.97 0.00 -0.66 -3.31 105.19 116.53 2h4c n GLY 26 Ca -0.16 -0.24 0.05 0.00 0.00 0.00 0.00 46.02 45.67 2h4c n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h4c n TYR 28 N -0.94 0.00 0.00 0.00 4.01 -1.22 0.78 117.16 119.79 2h4c n TYR 28 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2h4c n TYR 28 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 2h4c n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h4c n GLY 30 N -0.88 0.77 3.28 0.00 0.00 -1.14 -4.77 105.19 102.45 2h4c n GLY 30 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2h4c n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2h4c n TRP 31 N 0.00 0.11 0.00 1.61 7.02 -1.26 -4.71 117.44 120.21 2h4c n TRP 31 Ca 0.00 -0.59 0.00 0.00 -1.02 0.00 0.00 57.50 55.89 2h4c n TRP 31 Cb 0.00 -0.76 0.00 0.00 -2.42 0.00 0.00 31.31 28.13 2h4c n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2h4c n GLY 32 N 4.58 5.18 0.00 6.99 0.00 -1.26 -4.98 105.19 115.70 2h4c n GLY 32 Ca 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2h4c n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h4c n GLY 33 N 0.99 0.76 3.63 -0.02 0.00 0.23 -4.91 105.19 105.87 2h4c n GLY 33 Ca 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 2h4c n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2h4c s GLN 34 N -1.39 0.15 3.65 1.61 0.74 -0.95 -5.04 119.66 118.42 2h4c s GLN 34 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.38 2h4c s GLN 34 Cb 0.00 0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.18 2h4c s GLN 34 CO 0.00 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.09 2h4c n GLY 35 N 0.13 0.68 3.75 2.59 0.00 -1.12 -4.74 105.19 106.48 2h4c n GLY 35 Ca 0.02 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2h4c n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h4c s LYS 36 N 0.00 3.00 0.43 1.61 1.02 -1.26 -2.81 119.74 121.73 2h4c s LYS 36 Ca 0.00 -0.49 -0.24 0.00 0.02 0.00 0.00 55.97 55.26 2h4c s LYS 36 Cb 0.00 -2.82 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 2h4c s LYS 36 CO 0.00 0.66 1.21 -1.25 -0.92 0.00 0.00 175.35 175.05 2h4c s PRO 37 N -1.52 3.87 -0.02 -1.68 0.04 -1.26 -4.78 135.00 129.66 2h4c s PRO 37 Ca 0.20 1.92 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 2h4c s PRO 37 Cb -0.12 -2.58 -0.00 0.00 0.04 0.00 0.00 34.50 31.84 2h4c s PRO 37 CO 0.11 -0.50 0.08 1.96 0.04 0.00 0.00 177.00 178.69 2h4c h GLN 38 N 2.38 -0.02 0.00 4.56 7.50 -1.96 -3.50 115.11 124.06 2h4c h GLN 38 Ca -0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.66 2h4c h GLN 38 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.78 2h4c h GLN 38 CO 0.61 -0.01 0.00 -0.40 -1.50 0.00 0.00 178.83 177.53 2h4c n ASP 39 N -2.60 0.59 0.03 1.46 5.75 -1.26 -5.01 116.55 115.51 2h4c n ASP 39 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.67 2h4c n ASP 39 Cb 0.01 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.12 2h4c n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2h4c h ALA 40 N 1.00 0.59 -0.15 2.12 0.00 -1.94 -2.84 119.26 118.03 2h4c h ALA 40 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 2h4c h ALA 40 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2h4c h ALA 40 CO 0.00 0.73 -0.30 1.15 0.00 0.00 0.00 179.25 180.83 2h4c h THR 41 N 0.35 1.26 0.00 0.00 2.02 -1.92 0.05 112.91 114.68 2h4c h THR 41 Ca -0.02 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.89 2h4c h THR 41 Cb 1.26 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2h4c h THR 41 CO 0.12 0.39 0.00 -0.67 0.37 0.00 0.00 175.52 175.73 2h4c n ASP 42 N -4.11 0.00 -0.06 4.18 -0.08 -1.17 -3.27 116.55 112.03 2h4c n ASP 42 Ca -0.01 0.30 -0.22 0.00 -1.51 0.00 0.00 54.79 53.35 2h4c n ASP 42 Cb 0.40 -0.43 -0.12 0.00 2.34 0.00 0.00 41.12 43.31 2h4c n ASP 42 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2h4c n ARG 43 N -1.43 0.65 -0.29 -0.67 1.74 -0.09 -2.82 116.66 113.76 2h4c n ARG 43 Ca 0.08 0.41 0.10 0.00 -0.77 0.00 0.00 57.85 57.68 2h4c n ARG 43 Cb 0.27 -1.70 0.26 0.00 -1.02 0.00 0.00 32.46 30.27 2h4c n ARG 43 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h4c h PHE 46 N 0.78 0.74 -0.51 0.00 3.57 -0.94 -3.05 116.94 117.54 2h4c h PHE 46 Ca 0.13 -0.23 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 2h4c h PHE 46 Cb 0.59 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2h4c h PHE 46 CO 0.03 0.94 -0.13 0.28 -2.23 0.00 0.00 178.31 177.21 2h4c h VAL 47 N 0.50 1.27 -0.80 1.41 2.07 -1.33 -2.82 116.25 116.55 2h4c h VAL 47 Ca 0.04 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.32 2h4c h VAL 47 Cb 0.96 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2h4c h VAL 47 CO 0.09 0.44 0.53 -0.74 0.02 0.00 0.00 177.57 177.91 2h4c h HIS 48 N 0.85 0.96 0.00 1.57 -0.00 -1.36 1.53 115.15 118.71 2h4c h HIS 48 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 2h4c h HIS 48 Cb 0.68 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 2h4c h HIS 48 CO 0.04 0.57 0.00 -0.25 -0.00 0.00 0.00 177.93 178.29 2h4c n ASP 49 N -4.44 0.00 -0.12 3.26 8.00 -1.11 0.29 116.55 122.43 2h4c n ASP 49 Ca 0.10 -0.39 -0.18 0.00 0.71 0.00 0.00 54.79 55.03 2h4c n ASP 49 Cb 0.09 -0.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2h4c n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h4c n TYR 52 N -4.31 0.00 -0.11 0.00 4.02 0.15 -3.61 117.16 113.29 2h4c n TYR 52 Ca 0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.70 2h4c n TYR 52 Cb 0.17 -0.20 -0.11 0.00 -0.02 0.00 0.00 39.34 39.17 2h4c n TYR 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2h4c n GLY 53 N 0.81 -0.62 0.14 2.72 0.00 -0.09 -4.31 105.19 103.85 2h4c n GLY 53 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2h4c n GLY 53 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h4c n THR 54 N -4.20 0.93 -1.93 2.61 -2.24 -0.94 -4.71 114.28 103.79 2h4c n THR 54 Ca -0.43 0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 61.64 2h4c n THR 54 Cb 0.82 -1.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.32 2h4c n THR 54 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2h4c s VAL 55 N -3.35 2.55 0.00 2.28 1.01 -1.26 -4.98 120.40 116.65 2h4c s VAL 55 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2h4c s VAL 55 Cb 0.04 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2h4c s VAL 55 CO 0.14 0.05 0.20 -3.20 0.00 0.00 0.00 175.10 172.29 2h4c n ASN 56 N 3.35 0.00 -0.02 3.32 2.85 -1.26 -4.92 115.26 118.58 2h4c n ASN 56 Ca 0.11 0.45 -0.01 0.00 -0.11 0.00 0.00 54.58 55.02 2h4c n ASN 56 Cb 0.39 -0.33 -0.00 0.00 1.24 0.00 0.00 39.78 41.07 2h4c n ASN 56 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2h4c n ASP 58 N -1.48 0.33 -4.27 1.20 8.00 -1.26 -5.01 116.55 114.06 2h4c n ASP 58 Ca 0.00 0.08 -0.40 0.00 0.71 0.00 0.00 54.79 55.18 2h4c n ASP 58 Cb 0.00 -0.54 0.01 0.00 -0.02 0.00 0.00 41.12 40.56 2h4c n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h4c s ASN 61 N -1.00 6.82 0.00 0.00 0.01 -1.26 -4.99 114.94 114.53 2h4c s ASN 61 Ca 0.58 -2.73 -0.01 0.00 -0.71 0.00 0.00 52.86 49.99 2h4c s ASN 61 Cb -0.56 -2.23 -0.00 0.00 0.41 0.00 0.00 41.25 38.87 2h4c s ASN 61 CO 0.64 -0.60 0.10 -2.65 -1.51 0.00 0.00 177.10 173.09 2h4c n PRO 68 N 4.13 -0.01 0.28 -0.60 -0.02 -1.26 0.18 135.00 137.69 2h4c n PRO 68 Ca 0.17 0.10 0.18 0.00 -2.02 0.00 0.00 63.50 61.92 2h4c n PRO 68 Cb 0.46 -0.15 0.92 0.00 -0.02 0.00 0.00 33.50 34.72 2h4c n PRO 68 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2h4c h LYS 69 N 0.00 0.00 0.00 -0.52 3.64 -1.94 -2.98 116.57 114.77 2h4c h LYS 69 Ca 0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 2h4c h LYS 69 Cb 0.01 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 2h4c h LYS 69 CO -0.02 0.00 -2.33 -1.33 -2.27 0.00 0.00 179.45 173.49 2h4c n MET 70 N -3.30 0.82 -2.19 1.90 2.81 0.48 -4.21 117.12 113.44 2h4c n MET 70 Ca -0.00 -0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2h4c n MET 70 Cb 0.30 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 2h4c n MET 70 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h4c s ALA 71 N -2.47 3.56 -0.52 3.04 0.00 -0.54 -4.72 121.76 120.10 2h4c s ALA 71 Ca -0.11 1.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.88 2h4c s ALA 71 Cb 0.06 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.80 2h4c s ALA 71 CO 0.78 -0.58 0.40 0.99 0.00 0.00 0.00 175.76 177.35 2h4c s THR 72 N 0.53 4.36 0.87 0.00 2.01 -1.26 0.32 115.64 122.47 2h4c s THR 72 Ca 0.60 -1.92 -0.12 0.00 0.31 0.00 0.00 61.69 60.56 2h4c s THR 72 Cb -0.37 -3.85 0.11 0.00 0.01 0.00 0.00 72.50 68.41 2h4c s THR 72 CO 0.35 -0.81 1.15 -0.72 -0.69 0.00 0.00 174.62 173.89 2h4c s TYR 73 N 1.16 2.69 -0.20 4.92 -0.85 -1.26 -4.90 117.35 118.91 2h4c s TYR 73 Ca 0.07 0.85 -0.05 0.00 -0.52 0.00 0.00 57.07 57.42 2h4c s TYR 73 Cb -0.25 -3.40 -0.03 0.00 0.38 0.00 0.00 41.96 38.67 2h4c s TYR 73 CO -0.01 -2.12 0.01 0.45 -1.52 0.00 0.00 175.55 172.35 2h4c s SER 74 N -4.19 4.93 0.20 -0.18 0.15 -1.26 -4.98 113.70 108.36 2h4c s SER 74 Ca 0.63 -0.16 -0.18 0.00 0.70 0.00 0.00 55.95 56.94 2h4c s SER 74 Cb -0.14 -1.84 0.03 0.00 -1.71 0.00 0.00 66.02 62.36 2h4c s SER 74 CO 0.52 0.08 0.53 -0.72 1.20 0.00 0.00 173.24 174.85 2h4c s TYR 75 N 0.89 -0.12 0.03 3.44 1.13 -1.26 -1.56 117.35 119.89 2h4c s TYR 75 Ca 0.01 -0.22 -0.00 0.00 -1.41 0.00 0.00 57.07 55.45 2h4c s TYR 75 Cb -0.14 0.40 -0.03 0.00 -1.10 0.00 0.00 41.96 41.09 2h4c s TYR 75 CO 0.02 -0.92 -0.03 0.45 -2.51 0.00 0.00 175.55 172.56 2h4c s SER 76 N -2.87 0.32 -0.94 -0.18 0.15 0.30 -4.85 113.70 105.63 2h4c s SER 76 Ca 0.09 -0.66 -0.01 0.00 0.70 0.00 0.00 55.95 56.06 2h4c s SER 76 Cb -0.01 0.14 0.28 0.00 -1.71 0.00 0.00 66.02 64.71 2h4c s SER 76 CO -0.03 -0.40 1.14 0.33 1.20 0.00 0.00 173.24 175.48 2h4c n PHE 77 N 1.10 3.23 -2.79 3.44 -0.00 -1.26 -1.03 117.46 120.14 2h4c n PHE 77 Ca -0.21 -3.37 -0.43 0.00 -0.00 0.00 0.00 57.45 53.45 2h4c n PHE 77 Cb 0.57 -1.10 -0.03 0.00 -0.00 0.00 0.00 39.48 38.92 2h4c n PHE 77 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2h4c s GLU 78 N -2.34 3.96 0.00 -4.13 8.01 -0.60 -4.57 118.70 119.02 2h4c s GLU 78 Ca 0.33 0.76 0.00 0.00 0.01 0.00 0.00 54.97 56.06 2h4c s GLU 78 Cb 0.04 -3.76 0.00 0.00 -4.31 0.00 0.00 34.13 26.10 2h4c s GLU 78 CO 0.02 -0.85 0.00 0.09 0.01 0.00 0.00 175.26 174.53 2h4c n ASN 79 N 6.64 -4.41 -0.68 -0.19 4.13 -1.26 0.00 115.26 119.50 2h4c n ASN 79 Ca 0.08 0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.70 2h4c n ASN 79 Cb 0.48 -1.00 0.00 0.00 -1.54 0.00 0.00 39.78 37.72 2h4c n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h4c n GLY 80 N 1.29 0.00 3.24 7.41 0.00 -1.26 -4.83 105.19 111.04 2h4c n GLY 80 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2h4c n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h4c s ASP 81 N -0.68 3.54 -0.59 1.61 2.15 0.10 -5.01 116.67 117.80 2h4c s ASP 81 Ca 0.00 -0.51 -0.24 0.00 0.43 0.00 0.00 52.55 52.24 2h4c s ASP 81 Cb 0.00 -1.54 0.05 0.00 -0.30 0.00 0.00 42.92 41.13 2h4c s ASP 81 CO 0.00 0.07 0.97 -0.63 -0.17 0.00 0.00 175.17 175.41 2h4c s ILE 82 N 0.88 4.33 -0.20 4.11 1.01 -1.26 -1.55 121.20 128.51 2h4c s ILE 82 Ca -0.04 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 2h4c s ILE 82 Cb -0.15 -4.60 -0.05 0.00 0.01 0.00 0.00 42.46 37.67 2h4c s ILE 82 CO -0.02 -1.25 0.11 -0.69 0.00 0.00 0.00 174.94 173.10 2h4c s VAL 83 N 4.09 5.21 -0.39 2.92 1.01 -0.20 -4.95 120.40 128.09 2h4c s VAL 83 Ca 0.29 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 2h4c s VAL 83 Cb -0.13 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.91 2h4c s VAL 83 CO 0.17 0.44 0.24 0.00 0.00 0.00 0.00 175.10 175.95 2h4c n GLY 85 N 5.04 -1.07 3.63 0.00 0.00 -0.60 -4.93 105.19 107.24 2h4c n GLY 85 Ca -0.11 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 2h4c n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h4c n ASP 86 N -1.12 1.90 -0.00 1.61 8.00 -1.20 -4.87 116.55 120.88 2h4c n ASP 86 Ca 0.12 1.18 0.10 0.00 0.71 0.00 0.00 54.79 56.90 2h4c n ASP 86 Cb 0.29 -1.35 -0.13 0.00 -0.02 0.00 0.00 41.12 39.91 2h4c n ASP 86 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2h4c n ASN 88 N 1.30 0.74 -4.61 -2.24 5.03 -1.26 -4.80 115.26 109.42 2h4c n ASN 88 Ca 0.09 -0.73 -0.42 0.00 0.87 0.00 0.00 54.58 54.39 2h4c n ASN 88 Cb 0.32 1.25 -0.05 0.00 -1.02 0.00 0.00 39.78 40.28 2h4c n ASN 88 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2h4c s ASN 89 N -3.40 6.62 0.19 6.41 2.47 -1.26 -4.94 114.94 121.03 2h4c s ASN 89 Ca 0.04 0.60 -0.22 0.00 0.42 0.00 0.00 52.86 53.70 2h4c s ASN 89 Cb 0.15 -2.39 0.12 0.00 -1.45 0.00 0.00 41.25 37.69 2h4c s ASN 89 CO 0.88 -0.59 1.57 -0.07 -3.72 0.00 0.00 177.10 175.18 2h4c h LEU 90 N 9.39 -1.33 -0.08 3.21 3.38 -1.99 -0.65 115.31 127.25 2h4c h LEU 90 Ca -0.25 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2h4c h LEU 90 Cb 1.10 0.65 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 2h4c h LEU 90 CO 0.87 -0.31 0.02 0.00 0.09 0.00 0.00 178.44 179.11 2h4c h LEU 92 N -0.09 -1.13 -1.10 0.00 3.38 -1.89 -2.04 115.31 112.44 2h4c h LEU 92 Ca 0.03 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2h4c h LEU 92 Cb 0.25 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2h4c h LEU 92 CO 0.00 -0.60 0.61 0.50 0.09 0.00 0.00 178.44 179.04 2h4c h LYS 93 N -0.92 1.00 -1.12 1.13 3.64 -1.14 -0.13 116.57 119.03 2h4c h LYS 93 Ca -0.06 -0.06 0.35 0.00 -1.27 0.00 0.00 60.65 59.62 2h4c h LYS 93 Cb 0.79 -0.22 -0.13 0.00 -0.41 0.00 0.00 32.23 32.26 2h4c h LYS 93 CO -0.02 0.66 0.69 1.15 -2.27 0.00 0.00 179.45 179.66 2h4c h THR 94 N 1.03 0.28 0.00 1.00 2.02 -0.03 1.81 112.91 119.02 2h4c h THR 94 Ca 0.43 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.52 2h4c h THR 94 Cb 0.30 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2h4c h THR 94 CO -0.18 0.05 0.00 0.52 0.37 0.00 0.00 175.52 176.27 2h4c n VAL 95 N -4.84 0.12 -0.06 3.16 0.31 -0.06 -3.65 118.33 113.30 2h4c n VAL 95 Ca 0.32 0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.65 2h4c n VAL 95 Cb 1.12 -0.56 -0.02 0.00 -0.91 0.00 0.00 33.84 33.47 2h4c n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h4c h GLU 97 N -1.00 0.00 0.00 0.00 4.57 -1.59 -0.63 114.58 115.93 2h4c h GLU 97 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2h4c h GLU 97 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2h4c h GLU 97 CO -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.82 2h4c n ASP 99 N -1.80 0.17 0.23 0.00 9.92 -0.53 0.52 116.55 125.05 2h4c n ASP 99 Ca 0.00 1.18 -0.09 0.00 -0.53 0.00 0.00 54.79 55.35 2h4c n ASP 99 Cb 0.00 -0.58 -0.04 0.00 -0.64 0.00 0.00 41.12 39.86 2h4c n ASP 99 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2h4c h ARG 100 N 0.00 -0.56 -0.96 -1.24 9.65 -0.80 0.49 114.38 120.96 2h4c h ARG 100 Ca 0.77 0.04 0.24 0.00 -1.10 0.00 0.00 59.98 59.92 2h4c h ARG 100 Cb 2.52 0.13 -0.12 0.00 -1.39 0.00 0.00 29.97 31.10 2h4c h ARG 100 CO -0.38 -0.37 0.52 0.00 2.80 0.00 0.00 179.97 182.55 2h4c h ALA 101 N -1.68 1.67 -0.21 2.80 0.00 0.19 -0.19 119.26 121.84 2h4c h ALA 101 Ca -0.06 0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2h4c h ALA 101 Cb 0.44 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2h4c h ALA 101 CO 0.10 -0.30 -0.60 0.00 0.00 0.00 0.00 179.25 178.45 2h4c h ALA 102 N 1.72 0.54 0.00 0.00 0.00 -0.97 0.48 119.26 121.03 2h4c h ALA 102 Ca 0.62 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2h4c h ALA 102 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2h4c h ALA 102 CO -0.49 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2h4c n ALA 103 N -2.55 2.07 -0.09 0.00 0.00 0.17 -1.53 120.51 118.58 2h4c n ALA 103 Ca -0.04 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 2h4c n ALA 103 Cb 0.65 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 2h4c n ALA 103 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2h4c n ILE 104 N -1.41 1.21 -0.04 0.00 5.41 -0.49 -4.42 119.36 119.62 2h4c n ILE 104 Ca 0.08 -0.17 -0.12 0.00 1.00 0.00 0.00 62.75 63.54 2h4c n ILE 104 Cb 0.22 -1.88 -0.08 0.00 -0.71 0.00 0.00 39.64 37.20 2h4c n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2h4c h LEU 106 N -0.41 0.00 0.14 0.00 3.38 -1.49 -1.01 115.31 115.92 2h4c h LEU 106 Ca 0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 2h4c h LEU 106 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2h4c h LEU 106 CO -0.39 0.00 -1.59 1.23 0.09 0.00 0.00 178.44 177.78 2h4c h GLY 107 N 0.00 0.35 1.60 0.83 0.00 -1.57 -3.32 103.07 100.95 2h4c h GLY 107 Ca 0.33 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2h4c h GLY 107 CO -0.00 0.78 0.01 -1.06 0.00 0.00 0.00 176.54 176.26 2h4c n GLN 108 N -3.76 0.00 -0.78 4.80 6.02 -0.39 -2.07 117.38 121.20 2h4c n GLN 108 Ca -0.26 0.31 0.05 0.00 -0.01 0.00 0.00 57.00 57.09 2h4c n GLN 108 Cb 0.98 -1.51 0.08 0.00 1.02 0.00 0.00 30.24 30.82 2h4c n GLN 108 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2h4c n ASN 109 N -1.30 1.18 0.23 1.08 3.02 -1.18 -4.78 115.26 113.52 2h4c n ASN 109 Ca 0.00 -2.68 0.16 0.00 -0.03 0.00 0.00 54.58 52.03 2h4c n ASN 109 Cb 0.01 -0.36 0.75 0.00 -0.61 0.00 0.00 39.78 39.57 2h4c n ASN 109 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2h4c h VAL 110 N 4.24 0.00 -0.51 2.41 -1.51 -1.51 -2.48 116.25 116.89 2h4c h VAL 110 Ca -0.08 -0.23 -0.03 0.00 -1.23 0.00 0.00 66.70 65.14 2h4c h VAL 110 Cb 1.39 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.60 2h4c h VAL 110 CO 0.03 0.00 0.21 -0.55 -1.23 0.00 0.00 177.57 176.03 2h4c h ASN 111 N 0.00 0.69 0.07 4.19 -1.07 -1.86 -2.75 115.58 114.85 2h4c h ASN 111 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 56.30 56.21 2h4c h ASN 111 Cb 0.26 -0.18 0.00 0.00 -2.07 0.00 0.00 38.32 36.33 2h4c h ASN 111 CO 0.00 0.67 -0.02 0.41 0.07 0.00 0.00 177.43 178.56 2h4c n THR 112 N -4.56 0.00 -1.89 6.14 -1.04 -0.94 -4.87 114.28 107.12 2h4c n THR 112 Ca 0.02 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 2h4c n THR 112 Cb 0.15 -0.14 -0.03 0.00 -1.82 0.00 0.00 70.33 68.49 2h4c n THR 112 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2h4c s TYR 113 N -2.09 2.01 0.29 -1.42 6.14 -1.04 -4.90 117.35 116.35 2h4c s TYR 113 Ca 0.42 0.10 0.06 0.00 0.64 0.00 0.00 57.07 58.29 2h4c s TYR 113 Cb 0.21 -4.02 -0.02 0.00 0.42 0.00 0.00 41.96 38.55 2h4c s TYR 113 CO 0.38 -4.27 0.35 0.34 0.64 0.00 0.00 175.55 172.99 2h4c s ASP 114 N 3.17 5.82 0.00 4.32 2.15 -1.26 -5.08 116.67 125.79 2h4c s ASP 114 Ca 0.77 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.55 2h4c s ASP 114 Cb -0.38 -1.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.86 2h4c s ASP 114 CO 0.33 -0.24 0.00 0.29 -0.17 0.00 0.00 175.17 175.39 2h4c n LYS 115 N -1.42 0.00 0.32 4.34 5.02 -1.26 -4.35 118.16 120.80 2h4c n LYS 115 Ca -0.04 0.31 0.15 0.00 -2.02 0.00 0.00 58.31 56.70 2h4c n LYS 115 Cb 0.58 -0.78 0.82 0.00 -0.02 0.00 0.00 35.03 35.63 2h4c n LYS 115 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2h4c h ASN 116 N 0.00 0.00 0.00 4.39 4.21 -2.01 0.12 115.58 122.28 2h4c h ASN 116 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2h4c h ASN 116 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2h4c h ASN 116 CO 0.00 0.00 0.18 -1.22 -1.29 0.00 0.00 177.43 175.10 2h4c n TYR 117 N -2.82 0.51 -2.49 1.19 4.01 -1.26 -4.23 117.16 112.07 2h4c n TYR 117 Ca -0.02 0.27 -0.35 0.00 -0.16 0.00 0.00 57.90 57.64 2h4c n TYR 117 Cb 0.33 -0.80 -0.03 0.00 -0.31 0.00 0.00 39.34 38.52 2h4c n TYR 117 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2h4c s GLU 118 N -3.35 3.81 0.00 -0.72 2.02 0.40 -1.65 118.70 119.21 2h4c s GLU 118 Ca -0.02 1.44 0.00 0.00 0.02 0.00 0.00 54.97 56.42 2h4c s GLU 118 Cb 0.04 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 32.09 2h4c s GLU 118 CO 0.14 -0.43 0.00 0.09 0.02 0.00 0.00 175.26 175.07 2h4c n ASN 119 N -0.81 -0.46 -4.35 -0.19 5.03 -0.86 -4.82 115.26 108.79 2h4c n ASN 119 Ca 0.09 0.23 -0.45 0.00 0.87 0.00 0.00 54.58 55.32 2h4c n ASN 119 Cb 0.52 -0.56 -0.06 0.00 -1.02 0.00 0.00 39.78 38.65 2h4c n ASN 119 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2h4c s TYR 120 N -1.13 3.25 0.00 3.10 -0.85 -1.24 -4.78 117.35 115.69 2h4c s TYR 120 Ca 0.00 -1.09 0.00 0.00 -0.52 0.00 0.00 57.07 55.46 2h4c s TYR 120 Cb 0.00 -3.47 0.00 0.00 0.38 0.00 0.00 41.96 38.87 2h4c s TYR 120 CO 0.00 -0.90 0.01 0.00 -1.52 0.00 0.00 175.55 173.14 2h4c n ALA 121 N 5.23 0.61 -1.76 9.51 0.00 -1.26 -4.57 120.51 128.27 2h4c n ALA 121 Ca -0.13 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 2h4c n ALA 121 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.89 2h4c n ALA 121 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2h4c s ILE 122 N -0.27 2.17 0.00 0.00 2.07 -1.26 -4.76 121.20 119.15 2h4c s ILE 122 Ca 0.00 0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 2h4c s ILE 122 Cb 0.00 -3.08 0.00 0.00 0.13 0.00 0.00 42.46 39.51 2h4c s ILE 122 CO 0.00 0.02 0.00 -1.54 -1.91 0.00 0.00 174.94 171.51 2h4c n SER 124 N -0.32 0.00 0.00 4.50 3.41 -1.26 -4.42 113.62 115.53 2h4c n SER 124 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2h4c n SER 124 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2h4c n SER 124 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2h4c n HIS 125 N 0.46 0.00 -1.99 7.33 8.25 -1.26 -4.06 115.22 123.94 2h4c n HIS 125 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2h4c n HIS 125 Cb 0.00 -0.60 0.12 0.00 1.12 0.00 0.00 29.99 30.63 2h4c n HIS 125 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2h4c n THR 127 N -0.50 0.00 -2.21 0.00 -1.04 -1.26 -2.81 114.28 106.46 2h4c n THR 127 Ca 0.15 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.89 2h4c n THR 127 Cb 0.87 -0.50 0.04 0.00 -1.82 0.00 0.00 70.33 68.93 2h4c n THR 127 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2h4c s GLU 128 N -2.00 2.76 -0.41 -2.82 2.02 -1.26 -4.95 118.70 112.04 2h4c s GLU 128 Ca 0.46 0.09 -0.42 0.00 0.02 0.00 0.00 54.97 55.12 2h4c s GLU 128 Cb 0.21 -2.18 -0.17 0.00 0.10 0.00 0.00 34.13 32.10 2h4c s GLU 128 CO 0.36 -0.90 1.88 -0.85 0.02 0.00 0.00 175.26 175.77 2h4c n GLU 129 N -2.78 0.54 -1.99 1.61 0.28 -1.26 -3.55 120.64 113.50 2h4c n GLU 129 Ca 0.06 0.18 -0.43 0.00 -0.16 0.00 0.00 57.16 56.81 2h4c n GLU 129 Cb 0.58 -1.85 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 2h4c n GLU 129 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2h4c s SER 130 N 4.67 5.94 0.99 -1.84 0.01 -1.26 -4.05 113.70 118.16 2h4c s SER 130 Ca 1.08 1.40 -0.12 0.00 1.31 0.00 0.00 55.95 59.62 2h4c s SER 130 Cb -1.26 -2.53 0.14 0.00 0.21 0.00 0.00 66.02 62.59 2h4c s SER 130 CO 0.67 -1.65 0.86 1.21 0.41 0.00 0.00 173.24 174.74 2h4c n GLU 131 N 8.34 -0.85 -4.67 12.44 2.13 -1.12 -4.91 120.64 131.99 2h4c n GLU 131 Ca 0.23 -0.20 -0.31 0.00 0.66 0.00 0.00 57.16 57.54 2h4c n GLU 131 Cb 0.46 -2.16 -0.07 0.00 0.27 0.00 0.00 31.44 29.93 2h4c n GLU 131 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2h4c s GLN 132 N -4.26 2.12 0.00 5.31 -0.21 -1.26 -5.00 119.66 116.36 2h4c s GLN 132 Ca 0.64 -2.35 0.00 0.00 0.02 0.00 0.00 55.36 53.67 2h4c s GLN 132 Cb -0.22 -1.10 0.00 0.00 1.00 0.00 0.00 33.01 32.69 2h4c s GLN 132 CO 0.62 -0.46 0.00 0.00 -2.12 0.00 0.00 175.29 173.33