#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1n h LEU 2 N 0.00 0.00 -0.67 1.04 5.85 -1.44 0.76 115.31 120.84 2o1n h LEU 2 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2o1n h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2o1n h LEU 2 CO 0.00 0.00 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.53 2o1n h LEU 3 N 0.00 0.46 0.13 2.25 -0.00 -1.95 -2.64 115.31 113.56 2o1n h LEU 3 Ca 0.19 -0.23 -0.23 0.00 -0.00 0.00 0.00 57.88 57.61 2o1n h LEU 3 Cb 1.13 -0.13 0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2o1n h LEU 3 CO -0.00 0.88 -1.12 -0.33 -0.00 0.00 0.00 178.44 177.87 2o1n h GLU 4 N 0.33 0.27 -0.75 1.13 5.08 -1.30 -2.76 114.58 116.59 2o1n h GLU 4 Ca 0.01 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 2o1n h GLU 4 Cb 1.00 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 2o1n h GLU 4 CO 0.09 1.22 0.46 0.35 -1.00 0.00 0.00 179.01 180.13 2o1n h PHE 5 N -0.34 0.86 0.70 4.33 3.57 -1.38 0.16 116.94 124.83 2o1n h PHE 5 Ca -0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 2o1n h PHE 5 Cb 1.70 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 2o1n h PHE 5 CO 0.16 0.46 -0.46 0.78 -2.23 0.00 0.00 178.31 177.02 2o1n h GLY 6 N 0.88 -1.23 0.95 2.40 0.00 -1.55 -0.80 103.07 103.72 2o1n h GLY 6 Ca 0.31 0.52 0.12 0.00 0.00 0.00 0.00 47.33 48.28 2o1n h GLY 6 CO -0.14 -0.42 0.42 1.70 0.00 0.00 0.00 176.54 178.10 2o1n h LYS 7 N -1.10 0.33 -0.27 4.80 3.64 -1.15 -0.86 116.57 121.95 2o1n h LYS 7 Ca -0.09 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2o1n h LYS 7 Cb 0.90 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2o1n h LYS 7 CO 0.07 0.22 0.08 1.98 -2.27 0.00 0.00 179.45 179.53 2o1n h MET 8 N 0.34 0.43 -0.79 1.90 4.05 -0.17 -2.44 114.93 118.24 2o1n h MET 8 Ca 0.29 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2o1n h MET 8 Cb 0.68 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 2o1n h MET 8 CO -0.07 0.49 0.52 0.82 0.23 0.00 0.00 176.91 178.90 2o1n h ILE 9 N 0.28 1.17 0.56 1.77 2.04 0.24 -2.24 117.51 121.32 2o1n h ILE 9 Ca 0.09 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2o1n h ILE 9 Cb 0.25 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2o1n h ILE 9 CO -0.00 0.19 -0.27 0.25 0.00 0.00 0.00 178.15 178.32 2o1n h LEU 10 N 1.04 -0.63 -0.71 1.44 5.85 -1.28 0.41 115.31 121.44 2o1n h LEU 10 Ca 0.30 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.15 2o1n h LEU 10 Cb -0.08 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.01 2o1n h LEU 10 CO -0.08 -0.37 0.10 -0.33 -0.34 0.00 0.00 178.44 177.42 2o1n h GLU 11 N -0.87 0.19 0.27 1.25 5.08 -1.36 1.46 114.58 120.60 2o1n h GLU 11 Ca -0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2o1n h GLU 11 Cb 0.62 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2o1n h GLU 11 CO 0.13 0.13 -0.13 0.93 -1.00 0.00 0.00 179.01 179.07 2o1n h GLU 12 N 0.20 -0.34 -0.02 2.33 4.39 -1.24 -3.37 114.58 116.52 2o1n h GLU 12 Ca 0.39 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2o1n h GLU 12 Cb 0.66 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2o1n h GLU 12 CO -0.54 -0.00 -0.21 0.25 -1.16 0.00 0.00 179.01 177.34 2o1n n THR 13 N -5.08 0.00 -1.30 1.13 -2.24 0.14 -4.87 114.28 102.06 2o1n n THR 13 Ca -0.09 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 2o1n n THR 13 Cb 0.26 1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 2o1n n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1n n GLY 14 N 1.12 1.00 3.47 3.38 0.00 0.50 -4.94 105.19 109.73 2o1n n GLY 14 Ca 0.08 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2o1n n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1n s LYS 16 N -2.88 2.73 -0.24 1.61 1.02 -1.26 -5.02 119.74 115.70 2o1n s LYS 16 Ca 0.00 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 2o1n s LYS 16 Cb 0.00 -2.46 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 2o1n s LYS 16 CO 0.00 0.54 1.59 -0.51 -0.92 0.00 0.00 175.35 176.05 2o1n s LEU 17 N -0.50 3.86 0.47 3.17 1.43 -1.26 -3.77 118.68 122.07 2o1n s LEU 17 Ca 0.07 1.54 0.28 0.00 -1.03 0.00 0.00 54.13 54.99 2o1n s LEU 17 Cb -0.12 -3.53 1.33 0.00 0.03 0.00 0.00 46.19 43.90 2o1n s LEU 17 CO 0.02 -1.27 1.78 0.00 0.23 0.00 0.00 176.35 177.11 2o1n h ALA 18 N 10.72 2.68 -2.35 4.21 0.00 -1.91 -2.99 119.26 129.61 2o1n h ALA 18 Ca -0.33 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2o1n h ALA 18 Cb 1.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2o1n h ALA 18 CO 1.01 -1.06 0.00 -0.89 0.00 0.00 0.00 179.25 178.30 2o1n n ILE 19 N -4.42 0.00 0.00 0.00 2.08 -1.26 -2.51 119.36 113.25 2o1n n ILE 19 Ca 0.26 1.06 0.00 0.00 0.56 0.00 0.00 62.75 64.63 2o1n n ILE 19 Cb 1.08 -2.03 0.00 0.00 -0.75 0.00 0.00 39.64 37.94 2o1n n ILE 19 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2o1n n PRO 20 N -0.82 0.00 -0.07 0.38 -0.02 -1.16 -2.75 135.00 130.57 2o1n n PRO 20 Ca 0.00 0.39 -0.02 0.00 -2.02 0.00 0.00 63.50 61.86 2o1n n PRO 20 Cb 0.00 -1.15 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 2o1n n PRO 20 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2o1n n SER 21 N -1.27 -0.17 -1.14 2.55 7.64 -1.14 -2.18 113.62 117.91 2o1n n SER 21 Ca 0.00 0.51 0.08 0.00 1.01 0.00 0.00 58.87 60.47 2o1n n SER 21 Cb 0.00 -0.15 0.29 0.00 -1.01 0.00 0.00 64.21 63.34 2o1n n SER 21 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2o1n n TYR 22 N -3.24 1.21 0.34 1.43 4.02 -1.04 -4.43 117.16 115.44 2o1n n TYR 22 Ca 0.00 -0.82 0.11 0.00 -0.01 0.00 0.00 57.90 57.19 2o1n n TYR 22 Cb 0.04 -0.35 -0.02 0.00 -0.02 0.00 0.00 39.34 39.00 2o1n n TYR 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2o1n n SER 23 N -0.15 0.57 -2.74 7.72 3.41 -0.93 -3.85 113.62 117.65 2o1n n SER 23 Ca 0.23 -0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.78 2o1n n SER 23 Cb 0.95 0.92 0.08 0.00 -0.26 0.00 0.00 64.21 65.90 2o1n n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o1n n SER 24 N -2.21 0.06 -4.88 4.04 3.41 -1.21 -3.96 113.62 108.88 2o1n n SER 24 Ca 0.00 -2.26 -0.36 0.00 -0.26 0.00 0.00 58.87 55.99 2o1n n SER 24 Cb 0.49 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 2o1n n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2o1n s TYR 25 N -1.84 3.60 0.00 7.33 6.14 -1.18 0.77 117.35 132.17 2o1n s TYR 25 Ca 0.20 0.56 0.00 0.00 0.64 0.00 0.00 57.07 58.48 2o1n s TYR 25 Cb 0.40 -1.97 0.00 0.00 0.42 0.00 0.00 41.96 40.81 2o1n s TYR 25 CO -0.06 0.70 0.00 0.41 0.64 0.00 0.00 175.55 177.24 2o1n n GLY 26 N 1.72 0.99 0.07 8.97 0.00 0.13 -2.21 105.19 114.86 2o1n n GLY 26 Ca -0.17 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.39 2o1n n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1n n TYR 28 N -2.48 0.00 -2.11 0.00 4.02 -1.25 -4.20 117.16 111.14 2o1n n TYR 28 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 2o1n n TYR 28 Cb 0.55 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.83 2o1n n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o1n n GLY 30 N 5.55 1.98 1.47 0.00 0.00 -1.25 -3.11 105.19 109.82 2o1n n GLY 30 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2o1n n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2o1n n TRP 31 N -2.00 -0.01 0.00 1.61 -0.00 -1.26 -4.97 117.44 110.81 2o1n n TRP 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2o1n n TRP 31 Cb 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 31.31 31.68 2o1n n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2o1n n GLY 32 N 1.35 0.00 0.78 5.87 0.00 -1.26 -5.06 105.19 106.86 2o1n n GLY 32 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2o1n n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1n n GLY 33 N 0.00 0.80 3.87 -0.02 0.00 -1.26 -4.81 105.19 103.77 2o1n n GLY 33 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 2o1n n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1n s LYS 34 N -0.11 1.39 1.04 1.61 -2.85 -1.26 -5.10 119.74 114.46 2o1n s LYS 34 Ca 0.11 -0.89 0.00 0.00 -1.00 0.00 0.00 55.97 54.19 2o1n s LYS 34 Cb 0.12 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 2o1n s LYS 34 CO -0.05 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 175.16 2o1n n GLY 35 N -0.67 -1.74 3.51 0.59 0.00 -1.22 -4.79 105.19 100.89 2o1n n GLY 35 Ca -0.04 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2o1n n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1n s THR 36 N 0.00 4.08 0.32 2.61 2.01 -1.10 -4.33 115.64 119.22 2o1n s THR 36 Ca 0.00 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.43 2o1n s THR 36 Cb 0.00 -2.81 -0.12 0.00 0.01 0.00 0.00 72.50 69.58 2o1n s THR 36 CO 0.00 0.47 1.32 -2.65 -0.69 0.00 0.00 174.62 173.08 2o1n n PRO 37 N 3.69 2.13 0.09 4.92 -0.02 -1.26 -4.80 135.00 139.75 2o1n n PRO 37 Ca -0.17 0.75 -0.06 0.00 -2.02 0.00 0.00 63.50 62.00 2o1n n PRO 37 Cb 0.52 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2o1n n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2o1n h LYS 38 N 2.97 0.17 0.00 -0.52 1.79 -1.96 -3.47 116.57 115.55 2o1n h LYS 38 Ca -0.46 -0.15 0.04 0.00 -2.18 0.00 0.00 60.65 57.90 2o1n h LYS 38 Cb 1.28 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.96 2o1n h LYS 38 CO 0.66 0.84 0.33 -0.40 -1.08 0.00 0.00 179.45 179.80 2o1n n ASP 39 N -3.74 -1.64 -0.29 0.86 5.75 -1.26 -5.00 116.55 111.23 2o1n n ASP 39 Ca -0.03 -2.03 -0.11 0.00 -0.01 0.00 0.00 54.79 52.61 2o1n n ASP 39 Cb 0.72 2.70 -0.09 0.00 -1.03 0.00 0.00 41.12 43.42 2o1n n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o1n h ALA 40 N 2.00 -0.59 -0.84 2.12 0.00 -1.94 0.81 119.26 120.81 2o1n h ALA 40 Ca -0.25 0.07 0.16 0.00 0.00 0.00 0.00 54.91 54.90 2o1n h ALA 40 Cb 0.97 1.26 -0.10 0.00 0.00 0.00 0.00 17.79 19.92 2o1n h ALA 40 CO 0.32 -0.93 0.40 1.15 0.00 0.00 0.00 179.25 180.19 2o1n h THR 41 N -0.13 0.66 -0.27 0.00 2.02 -1.93 0.49 112.91 113.75 2o1n h THR 41 Ca 0.12 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 2o1n h THR 41 Cb 0.44 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2o1n h THR 41 CO -0.75 0.10 -0.28 -0.78 0.37 0.00 0.00 175.52 174.18 2o1n h ASP 42 N 0.54 0.55 -0.71 4.18 3.58 -1.13 -2.03 116.42 121.39 2o1n h ASP 42 Ca 0.48 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 2o1n h ASP 42 Cb 0.74 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2o1n h ASP 42 CO -0.41 0.81 0.31 0.03 -2.88 0.00 0.00 179.24 177.10 2o1n h ARG 43 N 0.47 1.04 -0.09 0.28 3.08 0.48 -0.38 114.38 119.27 2o1n h ARG 43 Ca 0.06 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 59.98 2o1n h ARG 43 Cb 0.72 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 2o1n h ARG 43 CO 0.06 0.84 -0.20 0.00 -1.07 0.00 0.00 179.97 179.60 2o1n h PHE 46 N 0.68 0.34 -0.15 0.00 3.57 -0.14 0.41 116.94 121.65 2o1n h PHE 46 Ca 0.24 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2o1n h PHE 46 Cb 0.05 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2o1n h PHE 46 CO -0.06 0.08 -0.02 0.28 -2.23 0.00 0.00 178.31 176.36 2o1n h VAL 47 N 0.37 1.27 -0.59 1.41 2.07 -0.16 -0.92 116.25 119.70 2o1n h VAL 47 Ca 0.29 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.98 2o1n h VAL 47 Cb 0.35 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2o1n h VAL 47 CO -0.30 0.27 0.25 -0.74 0.02 0.00 0.00 177.57 177.06 2o1n h HIS 48 N -0.01 0.44 -0.49 1.57 -0.00 -0.01 0.79 115.15 117.44 2o1n h HIS 48 Ca 0.04 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.39 2o1n h HIS 48 Cb 0.41 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 2o1n h HIS 48 CO 0.04 0.15 0.11 -0.44 -0.00 0.00 0.00 177.93 177.79 2o1n h ASP 49 N 0.45 0.69 -0.50 3.26 5.19 -0.06 -1.58 116.42 123.87 2o1n h ASP 49 Ca 0.29 -0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.49 2o1n h ASP 49 Cb 0.31 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2o1n h ASP 49 CO -0.26 0.69 -0.01 0.00 -3.12 0.00 0.00 179.24 176.54 2o1n h TYR 52 N 0.75 0.44 -0.08 0.00 0.05 -1.18 -2.68 116.97 114.27 2o1n h TYR 52 Ca 0.27 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 59.00 2o1n h TYR 52 Cb 0.07 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.69 2o1n h TYR 52 CO -0.06 0.58 0.26 0.78 -1.05 0.00 0.00 178.16 178.67 2o1n h GLY 53 N 0.96 0.00 0.54 3.88 0.00 -0.58 0.99 103.07 108.86 2o1n h GLY 53 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2o1n h GLY 53 CO 0.04 0.00 -0.06 0.70 0.00 0.00 0.00 176.54 177.22 2o1n n ASN 54 N -3.20 0.65 -3.29 0.19 3.02 -1.01 -4.19 115.26 107.42 2o1n n ASN 54 Ca -0.00 -0.94 -0.26 0.00 -0.03 0.00 0.00 54.58 53.34 2o1n n ASN 54 Cb 0.34 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 2o1n n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2o1n n LEU 55 N -0.65 3.52 -0.34 3.41 4.77 0.34 -4.93 117.00 123.12 2o1n n LEU 55 Ca 0.18 -5.42 0.12 0.00 -0.03 0.00 0.00 56.01 50.86 2o1n n LEU 55 Cb 0.26 -0.48 0.31 0.00 -2.33 0.00 0.00 43.42 41.18 2o1n n LEU 55 CO 0.20 2.13 1.21 -0.65 -1.33 0.00 0.00 177.39 178.96 2o1n h PRO 56 N 3.86 0.78 -0.78 3.23 0.11 -1.75 -2.49 132.00 134.95 2o1n h PRO 56 Ca 0.17 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 66.00 2o1n h PRO 56 Cb 0.65 -0.18 -0.14 0.00 0.11 0.00 0.00 31.00 31.45 2o1n h PRO 56 CO 0.79 0.52 0.29 -0.25 -0.21 0.00 0.00 178.00 179.14 2o1n n ASP 59 N -4.68 4.72 -4.88 -2.05 10.43 -1.26 -4.93 116.55 113.90 2o1n n ASP 59 Ca 0.21 -3.19 -0.29 0.00 2.57 0.00 0.00 54.79 54.09 2o1n n ASP 59 Cb 0.51 -0.75 -0.02 0.00 1.84 0.00 0.00 41.12 42.70 2o1n n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o1n n ASN 67 N -1.66 -0.65 0.06 0.00 3.02 -1.26 -5.04 115.26 109.73 2o1n n ASN 67 Ca -0.07 -2.50 -0.15 0.00 -0.03 0.00 0.00 54.58 51.82 2o1n n ASN 67 Cb 0.65 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.39 2o1n n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2o1n h PRO 68 N 5.21 -0.64 -1.22 3.52 0.11 -1.93 0.25 132.00 137.30 2o1n h PRO 68 Ca 0.20 0.04 0.35 0.00 0.11 0.00 0.00 66.00 66.71 2o1n h PRO 68 Cb 0.92 0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2o1n h PRO 68 CO 0.36 -0.42 0.85 0.87 -0.21 0.00 0.00 178.00 179.44 2o1n h LYS 69 N -0.66 0.11 0.00 1.05 1.79 -1.96 -3.33 116.57 113.57 2o1n h LYS 69 Ca 0.01 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o1n h LYS 69 Cb 0.70 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2o1n h LYS 69 CO -0.34 0.07 -1.03 -1.13 -1.08 0.00 0.00 179.45 175.94 2o1n n SER 70 N -4.33 4.86 -4.70 0.86 3.41 -0.79 -1.70 113.62 111.24 2o1n n SER 70 Ca 0.28 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.47 2o1n n SER 70 Cb 1.23 0.94 -0.03 0.00 -0.26 0.00 0.00 64.21 66.08 2o1n n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o1n s ASP 71 N -2.25 7.04 0.17 4.04 -1.08 0.81 -4.76 116.67 120.65 2o1n s ASP 71 Ca -0.00 1.94 -0.06 0.00 -0.52 0.00 0.00 52.55 53.91 2o1n s ASP 71 Cb 0.00 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.84 2o1n s ASP 71 CO 0.03 -0.55 0.43 -0.13 0.52 0.00 0.00 175.17 175.47 2o1n s ARG 72 N 1.70 3.66 0.30 4.34 0.52 -1.26 -0.02 118.95 128.20 2o1n s ARG 72 Ca 0.58 -0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.83 2o1n s ARG 72 Cb -0.28 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 2o1n s ARG 72 CO 0.26 0.41 0.22 1.52 0.02 0.00 0.00 175.30 177.73 2o1n s TYR 73 N -1.73 1.61 0.13 -0.53 -0.85 -1.26 -4.80 117.35 109.92 2o1n s TYR 73 Ca 0.43 -1.53 0.11 0.00 -0.52 0.00 0.00 57.07 55.55 2o1n s TYR 73 Cb -0.12 -0.74 -0.04 0.00 0.38 0.00 0.00 41.96 41.45 2o1n s TYR 73 CO 0.24 -0.73 -0.27 0.15 -1.52 0.00 0.00 175.55 173.43 2o1n s LYS 74 N -3.67 1.42 -0.08 -3.49 -0.14 -1.26 -4.88 119.74 107.63 2o1n s LYS 74 Ca 0.38 -1.36 -0.28 0.00 -1.36 0.00 0.00 55.97 53.36 2o1n s LYS 74 Cb 0.04 -1.90 0.06 0.00 -1.68 0.00 0.00 37.83 34.35 2o1n s LYS 74 CO 0.22 0.45 0.64 1.52 -0.76 0.00 0.00 175.35 177.42 2o1n s TYR 75 N -1.10 -0.62 0.43 3.18 -0.85 -1.26 -1.39 117.35 115.74 2o1n s TYR 75 Ca 0.15 1.16 0.04 0.00 -0.52 0.00 0.00 57.07 57.89 2o1n s TYR 75 Cb -0.10 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 2o1n s TYR 75 CO 0.06 -0.54 0.04 -1.59 -1.52 0.00 0.00 175.55 172.00 2o1n s LYS 76 N -0.94 1.98 -0.06 -3.49 -2.85 0.45 -4.91 119.74 109.92 2o1n s LYS 76 Ca -0.09 -2.20 0.03 0.00 -1.00 0.00 0.00 55.97 52.72 2o1n s LYS 76 Cb -0.01 -1.26 0.00 0.00 -2.06 0.00 0.00 37.83 34.50 2o1n s LYS 76 CO 0.08 -0.27 -0.17 1.03 0.10 0.00 0.00 175.35 176.12 2o1n s ARG 77 N -3.80 2.00 -0.54 1.78 0.52 -1.26 0.11 118.95 117.76 2o1n s ARG 77 Ca 0.22 -0.59 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2o1n s ARG 77 Cb 0.05 -1.64 0.14 0.00 0.52 0.00 0.00 34.95 34.02 2o1n s ARG 77 CO 0.11 0.15 0.33 0.08 0.02 0.00 0.00 175.30 176.00 2o1n s VAL 78 N 0.33 3.29 -1.10 3.52 1.01 -0.40 -4.60 120.40 122.46 2o1n s VAL 78 Ca -0.11 -2.83 -0.05 0.00 0.00 0.00 0.00 61.98 58.99 2o1n s VAL 78 Cb -0.14 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2o1n s VAL 78 CO 0.04 -0.81 0.94 0.59 0.00 0.00 0.00 175.10 175.86 2o1n n ASN 79 N 3.66 -4.28 0.00 3.32 4.13 -1.26 -1.96 115.26 118.87 2o1n n ASN 79 Ca 0.05 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.83 2o1n n ASN 79 Cb 0.37 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.25 2o1n n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2o1n n GLY 80 N -1.52 2.77 3.65 7.41 0.00 -1.26 -4.98 105.19 111.25 2o1n n GLY 80 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2o1n n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1n s ALA 81 N -2.01 3.58 0.17 4.61 0.00 -0.83 -4.97 121.76 122.32 2o1n s ALA 81 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.04 2o1n s ALA 81 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 2o1n s ALA 81 CO 0.00 -1.35 1.40 0.42 0.00 0.00 0.00 175.76 176.24 2o1n s ILE 82 N 3.78 3.05 -0.14 0.00 1.01 -1.26 -1.27 121.20 126.36 2o1n s ILE 82 Ca 0.56 0.80 -0.01 0.00 0.00 0.00 0.00 60.65 62.01 2o1n s ILE 82 Cb -0.21 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.79 2o1n s ILE 82 CO 0.17 0.09 -0.03 -0.69 0.00 0.00 0.00 174.94 174.49 2o1n s VAL 83 N 0.60 0.85 -0.03 2.92 1.01 0.12 -4.94 120.40 120.93 2o1n s VAL 83 Ca 0.62 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 2o1n s VAL 83 Cb -0.39 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2o1n s VAL 83 CO 0.35 0.14 1.06 0.00 0.00 0.00 0.00 175.10 176.65 2o1n s GLU 85 N 1.49 3.29 0.26 0.00 2.02 -0.49 -4.96 118.70 120.32 2o1n s GLU 85 Ca 0.53 -0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.83 2o1n s GLU 85 Cb -0.22 -2.60 -0.12 0.00 0.10 0.00 0.00 34.13 31.30 2o1n s GLU 85 CO 0.24 -0.07 1.66 0.21 0.02 0.00 0.00 175.26 177.33 2o1n s LYS 86 N -4.46 4.11 0.00 1.61 2.20 -1.26 -4.70 119.74 117.25 2o1n s LYS 86 Ca 0.44 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.67 2o1n s LYS 86 Cb -0.10 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2o1n s LYS 86 CO 0.37 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 2o1n n GLY 88 N 2.94 3.83 3.79 5.54 0.00 -1.26 -4.91 105.19 115.12 2o1n n GLY 88 Ca 0.12 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2o1n n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o1n s THR 89 N -0.54 3.00 0.15 2.61 -4.23 -1.26 -4.77 115.64 110.60 2o1n s THR 89 Ca 0.00 0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 60.66 2o1n s THR 89 Cb 0.00 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.84 2o1n s THR 89 CO 0.00 -0.43 1.70 -1.28 -0.54 0.00 0.00 174.62 174.07 2o1n h SER 90 N -1.15 -0.20 0.10 3.99 0.87 -2.01 0.04 113.55 115.20 2o1n h SER 90 Ca -0.47 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.17 2o1n h SER 90 Cb 1.27 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2o1n h SER 90 CO 0.59 -0.06 -0.05 0.00 -0.53 0.00 0.00 176.83 176.77 2o1n h GLU 92 N -0.18 0.34 0.22 0.00 5.08 -1.80 0.31 114.58 118.55 2o1n h GLU 92 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2o1n h GLU 92 Cb 0.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2o1n h GLU 92 CO 0.02 0.22 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.24 2o1n h ASN 93 N 0.35 -0.25 -0.98 1.42 2.35 -0.80 0.12 115.58 117.78 2o1n h ASN 93 Ca 0.31 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.08 2o1n h ASN 93 Cb 0.42 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.80 2o1n h ASN 93 CO -0.35 -0.15 0.64 0.03 -1.65 0.00 0.00 177.43 175.96 2o1n h ARG 94 N -0.33 1.21 -0.30 0.81 3.08 -0.87 -1.42 114.38 116.55 2o1n h ARG 94 Ca -0.03 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2o1n h ARG 94 Cb 0.26 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2o1n h ARG 94 CO 0.05 0.80 0.01 0.82 -1.07 0.00 0.00 179.97 180.58 2o1n h ILE 95 N 1.24 1.25 -0.74 2.04 2.04 -0.16 -2.30 117.51 120.88 2o1n h ILE 95 Ca 0.39 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.40 2o1n h ILE 95 Cb -0.00 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2o1n h ILE 95 CO -0.12 0.30 0.49 0.00 0.00 0.00 0.00 178.15 178.81 2o1n h GLU 97 N 0.76 0.44 -0.69 0.00 4.39 -1.01 -1.06 114.58 117.42 2o1n h GLU 97 Ca 0.32 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.93 2o1n h GLU 97 Cb 0.28 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2o1n h GLU 97 CO -0.11 0.61 0.41 0.00 -1.16 0.00 0.00 179.01 178.76 2o1n h ASP 99 N 0.77 -0.14 -0.93 0.00 3.32 -1.23 -2.76 116.42 115.45 2o1n h ASP 99 Ca 0.30 -0.24 0.19 0.00 0.02 0.00 0.00 57.03 57.30 2o1n h ASP 99 Cb 0.12 0.04 -0.18 0.00 0.22 0.00 0.00 39.33 39.53 2o1n h ASP 99 CO -0.15 0.18 -0.20 0.50 -1.72 0.00 0.00 179.24 177.84 2o1n h LYS 100 N -0.46 0.00 -0.08 3.56 3.64 -0.85 0.20 116.57 122.58 2o1n h LYS 100 Ca -0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2o1n h LYS 100 Cb 0.37 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2o1n h LYS 100 CO 0.03 0.00 0.05 0.00 -2.27 0.00 0.00 179.45 177.26 2o1n h ALA 101 N 1.93 0.10 -0.55 5.00 0.00 -1.25 -2.29 119.26 122.20 2o1n h ALA 101 Ca 0.46 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.46 2o1n h ALA 101 Cb 0.73 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2o1n h ALA 101 CO -0.95 -0.41 0.15 0.00 0.00 0.00 0.00 179.25 178.04 2o1n h ALA 102 N 1.03 0.66 -0.57 0.00 0.00 -0.38 0.12 119.26 120.12 2o1n h ALA 102 Ca 0.03 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2o1n h ALA 102 Cb -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2o1n h ALA 102 CO -0.01 -0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.34 2o1n h ALA 103 N 1.41 0.73 -0.30 0.00 0.00 -0.91 0.23 119.26 120.42 2o1n h ALA 103 Ca 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2o1n h ALA 103 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2o1n h ALA 103 CO -0.33 0.12 0.04 0.82 0.00 0.00 0.00 179.25 179.91 2o1n h ILE 104 N 0.74 1.24 -0.02 0.00 2.04 -0.82 -0.90 117.51 119.79 2o1n h ILE 104 Ca 0.22 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2o1n h ILE 104 Cb -0.04 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2o1n h ILE 104 CO -0.07 0.27 -0.31 0.00 0.00 0.00 0.00 178.15 178.04 2o1n h PHE 106 N -0.46 -0.22 0.21 0.00 0.04 -0.34 -1.44 116.94 114.73 2o1n h PHE 106 Ca 0.07 0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.89 2o1n h PHE 106 Cb 0.55 0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 2o1n h PHE 106 CO -0.35 -0.21 -0.40 -0.09 -0.60 0.00 0.00 178.31 176.66 2o1n h ARG 107 N 0.02 -0.67 0.00 1.51 9.65 -0.24 -2.07 114.38 122.58 2o1n h ARG 107 Ca 0.26 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 2o1n h ARG 107 Cb 0.40 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2o1n h ARG 107 CO -0.52 -0.45 0.11 0.94 2.80 0.00 0.00 179.97 182.85 2o1n n GLN 108 N -5.47 0.05 -0.12 0.20 7.27 0.45 -1.75 117.38 118.02 2o1n n GLN 108 Ca -0.08 0.49 0.04 0.00 0.07 0.00 0.00 57.00 57.52 2o1n n GLN 108 Cb 0.38 -1.78 0.05 0.00 2.41 0.00 0.00 30.24 31.31 2o1n n GLN 108 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2o1n n ASN 109 N -1.73 1.48 -0.26 1.69 3.02 -0.83 -4.75 115.26 113.88 2o1n n ASN 109 Ca -0.01 -2.28 0.06 0.00 -0.03 0.00 0.00 54.58 52.32 2o1n n ASN 109 Cb 0.12 -0.21 0.20 0.00 -0.61 0.00 0.00 39.78 39.29 2o1n n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2o1n h LEU 110 N 0.00 0.29 -2.08 3.41 3.38 -0.80 0.10 115.31 119.61 2o1n h LEU 110 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2o1n h LEU 110 Cb 0.94 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2o1n h LEU 110 CO 0.00 0.10 0.27 0.78 0.09 0.00 0.00 178.44 179.68 2o1n h ASN 111 N 0.44 0.00 -0.11 -0.43 2.35 -1.85 0.11 115.58 116.09 2o1n h ASN 111 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2o1n h ASN 111 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2o1n h ASN 111 CO -0.42 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 175.71 2o1n n THR 112 N -2.85 0.29 -1.67 2.81 -2.24 0.33 -4.98 114.28 105.96 2o1n n THR 112 Ca -0.02 -0.65 -0.46 0.00 -2.27 0.00 0.00 64.05 60.65 2o1n n THR 112 Cb 0.32 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 2o1n n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o1n n TYR 113 N 0.59 2.28 -5.20 4.78 4.19 0.02 -4.94 117.16 118.87 2o1n n TYR 113 Ca 0.08 0.23 -0.32 0.00 3.31 0.00 0.00 57.90 61.20 2o1n n TYR 113 Cb 0.32 -2.56 -0.17 0.00 0.49 0.00 0.00 39.34 37.42 2o1n n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2o1n s SER 114 N 1.41 3.16 0.36 2.98 0.15 -1.26 -5.02 113.70 115.48 2o1n s SER 114 Ca 0.81 -0.52 0.14 0.00 0.70 0.00 0.00 55.95 57.08 2o1n s SER 114 Cb -0.68 -1.19 0.68 0.00 -1.71 0.00 0.00 66.02 63.11 2o1n s SER 114 CO 0.40 0.20 1.78 0.11 1.20 0.00 0.00 173.24 176.93 2o1n h LYS 115 N 6.43 0.00 0.00 5.44 6.56 -1.99 -2.86 116.57 130.15 2o1n h LYS 115 Ca -0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2o1n h LYS 115 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 2o1n h LYS 115 CO 0.48 0.41 0.00 0.36 -2.06 0.00 0.00 179.45 178.64 2o1n n LYS 116 N -3.95 0.00 -0.11 3.15 2.85 -1.26 -1.02 118.16 117.82 2o1n n LYS 116 Ca -0.02 0.24 0.10 0.00 -1.05 0.00 0.00 58.31 57.59 2o1n n LYS 116 Cb 0.45 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.48 2o1n n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2o1n n TYR 117 N -1.24 0.29 -2.91 5.58 4.01 -1.08 -4.83 117.16 116.98 2o1n n TYR 117 Ca 0.00 -0.18 -0.38 0.00 -0.16 0.00 0.00 57.90 57.18 2o1n n TYR 117 Cb 0.00 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 2o1n n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2o1n s MET 118 N -1.44 4.57 -1.46 -0.72 -1.94 -0.19 0.17 119.30 118.29 2o1n s MET 118 Ca 0.30 1.21 -0.10 0.00 -1.71 0.00 0.00 55.69 55.39 2o1n s MET 118 Cb 0.19 -3.10 0.05 0.00 2.01 0.00 0.00 34.83 33.98 2o1n s MET 118 CO 0.26 0.47 0.82 1.28 -0.01 0.00 0.00 175.02 177.84 2o1n n LEU 119 N 1.19 -2.51 -4.72 -0.03 4.77 0.23 -4.91 117.00 111.02 2o1n n LEU 119 Ca -0.03 -0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 2o1n n LEU 119 Cb 0.49 -2.65 -0.03 0.00 -2.33 0.00 0.00 43.42 38.90 2o1n n LEU 119 CO 0.46 0.38 1.14 -0.47 -1.33 0.00 0.00 177.39 177.57 2o1n s TYR 120 N -3.19 3.13 0.35 -1.77 5.04 -1.23 -4.97 117.35 114.72 2o1n s TYR 120 Ca 0.51 0.83 -0.28 0.00 -2.44 0.00 0.00 57.07 55.69 2o1n s TYR 120 Cb -0.25 -3.81 -0.10 0.00 0.35 0.00 0.00 41.96 38.15 2o1n s TYR 120 CO 0.63 -2.86 1.34 -1.25 -1.34 0.00 0.00 175.55 172.06 2o1n s PRO 121 N 0.86 4.24 0.14 4.97 0.04 -1.26 -4.95 135.00 139.03 2o1n s PRO 121 Ca 0.66 2.27 -0.20 0.00 0.04 0.00 0.00 61.00 63.76 2o1n s PRO 121 Cb -0.41 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2o1n s PRO 121 CO 0.33 -0.30 1.68 0.22 0.04 0.00 0.00 177.00 178.96 2o1n h ASP 122 N 3.18 -0.38 0.00 6.66 1.82 -1.96 -2.56 116.42 123.18 2o1n h ASP 122 Ca -0.49 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 2o1n h ASP 122 Cb 1.23 0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.45 2o1n h ASP 122 CO 0.65 -0.15 0.22 2.19 -1.61 0.00 0.00 179.24 180.54 2o1n h PHE 124 N -0.10 0.00 0.00 0.28 -0.00 -2.04 0.74 116.94 115.82 2o1n h PHE 124 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.09 2o1n h PHE 124 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.22 2o1n h PHE 124 CO -0.28 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.31 2o1n n LEU 125 N -2.82 0.00 -4.38 2.10 4.77 -0.96 -4.39 117.00 111.33 2o1n n LEU 125 Ca -0.02 0.37 -0.45 0.00 -0.03 0.00 0.00 56.01 55.87 2o1n n LEU 125 Cb 0.27 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2o1n n LEU 125 CO 0.14 -0.01 0.79 0.00 -1.33 0.00 0.00 177.39 176.98 2o1n s LYS 127 N 0.37 2.19 0.00 0.00 1.02 -1.26 -4.20 119.74 117.86 2o1n s LYS 127 Ca 0.29 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 55.16 2o1n s LYS 127 Cb -0.08 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 2o1n s LYS 127 CO -0.07 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 2o1n n GLY 128 N 0.29 1.47 3.13 -3.33 0.00 -1.26 -2.73 105.19 102.76 2o1n n GLY 128 Ca -0.12 -2.26 -0.17 0.00 0.00 0.00 0.00 46.02 43.47 2o1n n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2o1n s GLU 129 N -1.36 0.74 -0.28 1.61 1.03 -1.26 -3.37 118.70 115.81 2o1n s GLU 129 Ca 0.00 -0.85 -0.14 0.00 0.03 0.00 0.00 54.97 54.01 2o1n s GLU 129 Cb 0.00 -0.68 0.09 0.00 -0.80 0.00 0.00 34.13 32.75 2o1n s GLU 129 CO 0.00 0.15 0.66 -1.17 -1.33 0.00 0.00 175.26 173.57 2o1n s LEU 130 N -1.57 -0.95 0.05 1.83 2.96 -1.26 -4.86 118.68 114.89 2o1n s LEU 130 Ca -0.04 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 2o1n s LEU 130 Cb -0.09 2.28 -0.04 0.00 0.50 0.00 0.00 46.19 48.84 2o1n s LEU 130 CO 0.02 -0.23 0.19 -0.75 -1.32 0.00 0.00 176.35 174.26 2o1n s LYS 131 N 2.01 3.38 0.00 1.98 2.20 -1.26 -5.00 119.74 123.05 2o1n s LYS 131 Ca -0.09 -0.45 0.26 0.00 -0.36 0.00 0.00 55.97 55.33 2o1n s LYS 131 Cb -0.07 -3.01 1.54 0.00 -1.51 0.00 0.00 37.83 34.77 2o1n s LYS 131 CO -0.19 0.61 1.90 0.00 -0.36 0.00 0.00 175.35 177.31