#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygm n THR 4 N 0.00 0.00 -0.27 0.00 5.66 -1.25 -3.38 114.28 115.05 1ygm n THR 4 Ca 0.00 -0.47 -0.05 0.00 -3.05 0.00 0.00 64.05 60.48 1ygm n THR 4 Cb 0.00 1.06 0.10 0.00 -1.55 0.00 0.00 70.33 69.94 1ygm n THR 4 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1ygm h PHE 5 N 0.00 1.15 0.13 1.09 3.57 -2.02 -3.29 116.94 117.56 1ygm h PHE 5 Ca 0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1ygm h PHE 5 Cb 0.03 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.42 1ygm h PHE 5 CO 0.00 0.86 -0.06 0.35 -2.23 0.00 0.00 178.31 177.23 1ygm h PHE 6 N 1.11 -0.16 0.00 0.41 3.04 -1.99 -3.49 116.94 115.85 1ygm h PHE 6 Ca 0.26 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1ygm h PHE 6 Cb 0.19 0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1ygm h PHE 6 CO 0.02 -0.10 0.00 0.39 -2.02 0.00 0.00 178.31 176.60 1ygm n GLU 7 N -3.19 0.00 0.00 1.11 1.02 -1.24 -5.10 120.64 113.23 1ygm n GLU 7 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ygm n GLU 7 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 1ygm n GLU 7 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ygm n LYS 8 N -0.85 0.00 -0.96 3.49 5.02 -1.26 -4.77 118.16 118.83 1ygm n LYS 8 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1ygm n LYS 8 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ygm n LYS 8 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ygm n HIS 9 N 0.00 -0.14 -4.29 2.13 1.44 -1.22 -3.84 115.22 109.30 1ygm n HIS 9 Ca 0.00 -0.19 -0.34 0.00 -2.01 0.00 0.00 57.72 55.18 1ygm n HIS 9 Cb 0.00 0.45 -0.07 0.00 0.12 0.00 0.00 29.99 30.49 1ygm n HIS 9 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1ygm n HIS 10 N -0.11 -1.39 -2.45 -1.40 -0.00 -1.26 0.74 115.22 109.35 1ygm n HIS 10 Ca -0.06 0.69 -0.02 0.00 -0.00 0.00 0.00 57.72 58.33 1ygm n HIS 10 Cb 0.42 -2.76 0.01 0.00 -0.00 0.00 0.00 29.99 27.65 1ygm n HIS 10 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1ygm n ARG 11 N -4.38 -0.57 -2.92 -0.41 3.00 -1.26 -3.27 116.66 106.84 1ygm n ARG 11 Ca -0.14 0.08 -0.18 0.00 -0.00 0.00 0.00 57.85 57.61 1ygm n ARG 11 Cb 0.60 -3.04 -0.00 0.00 0.00 0.00 0.00 32.46 30.02 1ygm n ARG 11 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1ygm n LYS 12 N -0.98 -2.97 -0.04 -0.14 2.85 0.23 -4.82 118.16 112.30 1ygm n LYS 12 Ca -0.01 0.52 -0.14 0.00 -1.05 0.00 0.00 58.31 57.63 1ygm n LYS 12 Cb 0.51 -5.19 -0.09 0.00 -0.65 0.00 0.00 35.03 29.61 1ygm n LYS 12 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1ygm h TRP 13 N -0.55 0.41 0.00 5.58 4.06 -0.85 0.44 115.95 125.05 1ygm h TRP 13 Ca -0.36 -0.17 -0.13 0.00 2.06 0.00 0.00 58.89 60.30 1ygm h TRP 13 Cb 1.25 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 29.32 1ygm h TRP 13 CO 0.69 0.87 -0.61 0.22 -3.56 0.00 0.00 178.44 176.04 1ygm h ASP 14 N -0.17 0.00 0.30 -3.49 3.58 -1.82 0.17 116.42 114.98 1ygm h ASP 14 Ca -0.01 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.21 1ygm h ASP 14 Cb 0.88 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1ygm h ASP 14 CO 0.05 0.61 -0.94 0.40 -2.88 0.00 0.00 179.24 176.48 1ygm h ILE 15 N 0.00 1.39 0.16 2.25 1.08 -1.79 0.14 117.51 120.73 1ygm h ILE 15 Ca -0.01 -2.41 -0.29 0.00 -0.39 0.00 0.00 64.86 61.76 1ygm h ILE 15 Cb 1.38 2.40 0.01 0.00 -3.07 0.00 0.00 36.82 37.54 1ygm h ILE 15 CO 0.08 0.72 -1.34 0.25 -0.69 0.00 0.00 178.15 177.17 1ygm h LEU 16 N 0.25 0.52 -0.74 1.44 7.12 -0.07 0.23 115.31 124.06 1ygm h LEU 16 Ca -0.08 -0.58 -0.07 0.00 0.13 0.00 0.00 57.88 57.28 1ygm h LEU 16 Cb 1.58 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.53 1ygm h LEU 16 CO 0.17 1.45 -0.34 0.25 -0.13 0.00 0.00 178.44 179.84 1ygm h LEU 17 N 0.09 0.00 0.00 2.25 7.12 -0.68 -1.52 115.31 122.57 1ygm h LEU 17 Ca -0.18 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.76 1ygm h LEU 17 Cb 2.03 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 42.14 1ygm h LEU 17 CO 0.21 0.34 -1.54 1.21 -0.13 0.00 0.00 178.44 178.53 1ygm n GLU 18 N -3.38 0.63 0.06 1.25 2.13 0.47 -4.14 120.64 117.67 1ygm n GLU 18 Ca 0.01 0.03 -0.21 0.00 0.66 0.00 0.00 57.16 57.65 1ygm n GLU 18 Cb 0.54 -1.70 -0.12 0.00 0.27 0.00 0.00 31.44 30.43 1ygm n GLU 18 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1ygm h LYS 19 N 0.00 0.66 -0.68 5.31 1.57 -0.37 -3.32 116.57 119.75 1ygm h LYS 19 Ca -0.09 -0.79 0.06 0.00 -1.87 0.00 0.00 60.65 57.96 1ygm h LYS 19 Cb 1.25 0.24 -0.08 0.00 0.08 0.00 0.00 32.23 33.72 1ygm h LYS 19 CO 0.01 1.35 -0.40 -1.13 -0.57 0.00 0.00 179.45 178.72 1ygm n SER 20 N -3.84 -0.71 0.00 0.86 3.41 -0.59 -4.70 113.62 108.05 1ygm n SER 20 Ca -0.12 1.21 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1ygm n SER 20 Cb 0.92 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1ygm n SER 20 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1ygm n THR 21 N -4.85 0.00 -0.43 6.66 5.66 -1.25 -4.01 114.28 116.06 1ygm n THR 21 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1ygm n THR 21 Cb 0.18 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 1ygm n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ygm n GLY 22 N 0.00 0.13 0.29 1.09 0.00 -1.26 -4.72 105.19 100.72 1ygm n GLY 22 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1ygm n GLY 22 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ygm h VAL 23 N 0.00 0.50 0.00 1.61 2.07 -1.85 -3.42 116.25 115.16 1ygm h VAL 23 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1ygm h VAL 23 Cb 0.00 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1ygm h VAL 23 CO 0.00 0.04 0.00 1.15 0.02 0.00 0.00 177.57 178.78 1ygm n MET 24 N -3.72 0.00 0.00 1.57 0.00 -1.26 -4.62 117.12 109.09 1ygm n MET 24 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 57.70 58.05 1ygm n MET 24 Cb 0.14 -3.36 0.00 0.00 0.00 0.00 0.00 33.22 30.00 1ygm n MET 24 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1ygm n GLU 25 N -2.63 0.00 0.21 3.17 2.13 -1.26 -4.50 120.64 117.77 1ygm n GLU 25 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1ygm n GLU 25 Cb 0.05 0.00 0.60 0.00 0.27 0.00 0.00 31.44 32.36 1ygm n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ygm h ALA 26 N 0.00 1.15 0.00 4.31 0.00 -1.90 -3.33 119.26 119.49 1ygm h ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ygm h ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ygm h ALA 26 CO 0.00 -0.15 0.00 -0.12 0.00 0.00 0.00 179.25 178.98 1ygm n MET 27 N -2.37 0.00 0.00 0.00 1.56 -1.26 -4.99 117.12 110.06 1ygm n MET 27 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 1ygm n MET 27 Cb 0.22 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.59 1ygm n MET 27 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1ygm n LYS 28 N 0.00 -0.39 -1.06 2.12 4.76 -1.25 -4.62 118.16 117.73 1ygm n LYS 28 Ca 0.00 -0.21 -0.15 0.00 -2.87 0.00 0.00 58.31 55.09 1ygm n LYS 28 Cb 0.00 -0.70 -0.11 0.00 -1.84 0.00 0.00 35.03 32.38 1ygm n LYS 28 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1ygm n VAL 29 N -0.00 2.95 -2.44 -0.18 3.14 -1.26 -3.95 118.33 116.59 1ygm n VAL 29 Ca 0.00 -1.76 -0.34 0.00 -2.96 0.00 0.00 64.34 59.28 1ygm n VAL 29 Cb 0.15 -1.81 0.01 0.00 -1.06 0.00 0.00 33.84 31.13 1ygm n VAL 29 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1ygm n THR 30 N 1.87 3.75 -1.01 1.55 -1.04 -1.26 -4.76 114.28 113.38 1ygm n THR 30 Ca 0.39 -5.12 -0.00 0.00 -2.04 0.00 0.00 64.05 57.27 1ygm n THR 30 Cb 0.76 -1.35 -0.00 0.00 -1.82 0.00 0.00 70.33 67.92 1ygm n THR 30 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ygm n SER 31 N -0.35 -4.18 0.00 8.00 7.64 -1.26 -1.21 113.62 122.26 1ygm n SER 31 Ca 0.44 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1ygm n SER 31 Cb 0.38 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 61.86 1ygm n SER 31 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ygm n GLU 32 N -1.48 0.00 -0.35 1.43 1.02 -1.25 -3.63 120.64 116.38 1ygm n GLU 32 Ca -0.00 0.00 0.25 0.00 -0.02 0.00 0.00 57.16 57.38 1ygm n GLU 32 Cb 0.20 0.00 0.51 0.00 -0.02 0.00 0.00 31.44 32.13 1ygm n GLU 32 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ygm h GLU 33 N 0.00 0.34 0.00 3.49 4.57 -1.93 1.67 114.58 122.72 1ygm h GLU 33 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ygm h GLU 33 Cb 0.00 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1ygm h GLU 33 CO 0.00 0.23 -0.85 0.87 -1.18 0.00 0.00 179.01 178.08 1ygm h LYS 34 N 0.35 0.00 -0.23 1.92 6.56 -1.61 -1.87 116.57 121.69 1ygm h LYS 34 Ca 0.67 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 60.33 1ygm h LYS 34 Cb 1.70 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.35 1ygm h LYS 34 CO -0.40 0.00 0.19 1.05 -2.06 0.00 0.00 179.45 178.23 1ygm h GLU 35 N 0.00 0.00 0.00 3.15 -0.00 0.40 0.66 114.58 118.79 1ygm h GLU 35 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1ygm h GLU 35 Cb 0.98 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.73 1ygm h GLU 35 CO 0.00 0.00 -1.16 1.04 -0.00 0.00 0.00 179.01 178.89 1ygm n GLN 36 N -4.22 0.91 -0.06 1.06 1.13 -0.98 -4.24 117.38 110.98 1ygm n GLN 36 Ca 0.03 -0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 1ygm n GLN 36 Cb 0.33 -1.08 -0.01 0.00 0.11 0.00 0.00 30.24 29.60 1ygm n GLN 36 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1ygm h LEU 37 N 0.00 0.00 -2.22 1.08 3.38 -1.00 -0.99 115.31 115.57 1ygm h LEU 37 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ygm h LEU 37 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ygm h LEU 37 CO 0.00 0.62 0.00 0.28 0.09 0.00 0.00 178.44 179.43 1ygm h SER 38 N -0.98 0.00 0.47 -0.43 0.02 0.12 3.18 113.55 115.92 1ygm h SER 38 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1ygm h SER 38 Cb 0.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1ygm h SER 38 CO 0.00 0.00 -1.69 0.35 -1.14 0.00 0.00 176.83 174.35 1ygm n THR 39 N -2.98 1.11 0.35 -2.27 -2.24 -0.71 -1.59 114.28 105.95 1ygm n THR 39 Ca -0.01 -0.71 0.07 0.00 -2.27 0.00 0.00 64.05 61.13 1ygm n THR 39 Cb 0.16 -0.62 0.11 0.00 -2.10 0.00 0.00 70.33 67.88 1ygm n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ygm n ALA 40 N -2.46 2.40 -0.01 6.98 0.00 -0.37 -4.46 120.51 122.60 1ygm n ALA 40 Ca -0.14 -0.79 -0.01 0.00 0.00 0.00 0.00 53.44 52.50 1ygm n ALA 40 Cb 0.88 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.80 1ygm n ALA 40 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ygm n ILE 41 N 0.83 0.07 -0.08 0.00 0.00 1.05 -3.04 119.36 118.19 1ygm n ILE 41 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 62.75 62.80 1ygm n ILE 41 Cb 0.40 -0.70 -0.02 0.00 0.00 0.00 0.00 39.64 39.32 1ygm n ILE 41 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1ygm n ASP 42 N -2.35 -0.21 0.00 9.51 -0.08 -0.62 -2.32 116.55 120.48 1ygm n ASP 42 Ca -0.02 0.54 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 1ygm n ASP 42 Cb 0.52 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.85 1ygm n ASP 42 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1ygm n ARG 43 N -3.48 3.31 0.23 -0.67 5.12 -1.26 -4.72 116.66 115.18 1ygm n ARG 43 Ca 0.00 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.03 1ygm n ARG 43 Cb 0.05 -0.37 0.44 0.00 -1.16 0.00 0.00 32.46 31.43 1ygm n ARG 43 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1ygm h MET 44 N 0.00 0.00 0.00 5.56 2.86 -1.68 -1.38 114.93 120.29 1ygm h MET 44 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ygm h MET 44 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ygm h MET 44 CO 0.00 0.19 0.00 -1.71 1.06 0.00 0.00 176.91 176.45 1ygm n ASN 45 N -3.30 0.00 0.15 1.22 4.05 -0.98 0.15 115.26 116.54 1ygm n ASN 45 Ca 0.01 0.31 0.12 0.00 0.45 0.00 0.00 54.58 55.46 1ygm n ASN 45 Cb 0.44 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.55 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1ygm h GLU 46 N 0.00 0.00 -0.16 1.20 4.81 -1.85 -2.98 114.58 115.60 1ygm h GLU 46 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1ygm h GLU 46 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1ygm h GLU 46 CO 0.00 0.00 -0.45 0.78 -0.73 0.00 0.00 179.01 178.61 1ygm h GLY 47 N 4.06 0.44 0.00 1.92 0.00 -1.17 -2.01 103.07 106.32 1ygm h GLY 47 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1ygm h GLY 47 CO 0.00 0.41 -0.15 -2.00 0.00 0.00 0.00 176.54 174.80 1ygm h LEU 48 N 0.33 0.00 -1.32 3.11 5.85 0.13 -1.83 115.31 121.58 1ygm h LEU 48 Ca 0.02 -0.16 0.37 0.00 0.84 0.00 0.00 57.88 58.96 1ygm h LEU 48 Cb 0.93 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.83 1ygm h LEU 48 CO 0.08 0.66 0.75 -0.78 -0.34 0.00 0.00 178.44 178.81 1ygm h ASP 49 N -1.00 0.34 0.11 1.25 1.82 -1.55 2.40 116.42 119.79 1ygm h ASP 49 Ca -0.02 0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1ygm h ASP 49 Cb 0.29 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.41 1ygm h ASP 49 CO -0.01 -0.12 -0.05 0.00 -1.61 0.00 0.00 179.24 177.45 1ygm h ALA 50 N 1.66 -0.30 -1.00 -0.78 0.00 -1.46 -2.57 119.26 114.80 1ygm h ALA 50 Ca 0.75 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.89 1ygm h ALA 50 Cb 2.14 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.92 1ygm h ALA 50 CO -0.43 -0.29 0.67 0.74 0.00 0.00 0.00 179.25 179.95 1ygm h PHE 51 N -0.44 0.42 -0.06 0.00 -1.00 -0.29 0.24 116.94 115.80 1ygm h PHE 51 Ca -0.01 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ygm h PHE 51 Cb 0.11 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.54 1ygm h PHE 51 CO 0.04 0.06 0.02 0.97 -1.61 0.00 0.00 178.31 177.79 1ygm h ILE 52 N 0.27 1.14 0.00 -0.55 2.10 0.39 1.57 117.51 122.44 1ygm h ILE 52 Ca 0.53 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 66.04 1ygm h ILE 52 Cb 1.56 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 38.60 1ygm h ILE 52 CO -0.17 0.12 0.00 1.67 -1.08 0.00 0.00 178.15 178.69 1ygm n GLN 53 N -4.95 0.57 -0.05 2.19 7.27 0.61 -0.51 117.38 122.50 1ygm n GLN 53 Ca -0.06 0.03 -0.03 0.00 0.07 0.00 0.00 57.00 57.01 1ygm n GLN 53 Cb 0.11 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.16 1ygm n GLN 53 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1ygm n LEU 54 N -1.12 0.00 0.00 1.69 7.94 0.21 -4.91 117.00 120.81 1ygm n LEU 54 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1ygm n LEU 54 Cb 0.13 0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1ygm n LEU 54 CO 0.15 0.24 0.00 -1.22 -1.11 0.00 0.00 177.39 175.46 1ygm n TYR 55 N -2.36 0.00 0.00 1.96 4.01 0.53 -5.05 117.16 116.25 1ygm n TYR 55 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1ygm n TYR 55 Cb 0.79 0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 1ygm n TYR 55 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ygm n ASN 56 N -2.02 0.00 0.00 7.72 5.15 0.33 -4.98 115.26 121.47 1ygm n ASN 56 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ygm n ASN 56 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1ygm n ASN 56 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1ygm n GLU 57 N 0.00 0.00 -2.47 1.20 0.00 -1.26 -4.68 120.64 113.43 1ygm n GLU 57 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.16 57.00 1ygm n GLU 57 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.46 1ygm n GLU 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1ygm n SER 58 N 0.00 3.34 -1.89 4.31 7.64 -1.26 -4.79 113.62 120.97 1ygm n SER 58 Ca 0.00 -3.12 -0.10 0.00 1.01 0.00 0.00 58.87 56.67 1ygm n SER 58 Cb 0.00 -0.45 0.26 0.00 -1.01 0.00 0.00 64.21 63.01 1ygm n SER 58 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ygm n GLU 59 N -0.48 3.07 -0.17 1.43 -0.00 -1.26 -4.13 120.64 119.09 1ygm n GLU 59 Ca 0.27 -3.07 -0.09 0.00 -0.00 0.00 0.00 57.16 54.26 1ygm n GLU 59 Cb 0.82 -2.14 0.00 0.00 -0.00 0.00 0.00 31.44 30.12 1ygm n GLU 59 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.13 176.29 1ygm h ILE 60 N 1.98 1.25 0.00 3.84 -2.65 -1.87 -3.40 117.51 116.65 1ygm h ILE 60 Ca 0.34 -0.93 -0.05 0.00 1.03 0.00 0.00 64.86 65.25 1ygm h ILE 60 Cb 2.35 0.93 -0.01 0.00 -2.05 0.00 0.00 36.82 38.04 1ygm h ILE 60 CO 0.76 0.33 -0.74 -0.67 0.03 0.00 0.00 178.15 177.86 1ygm n ASP 61 N -4.43 0.85 -3.41 2.16 2.03 -1.26 -4.64 116.55 107.86 1ygm n ASP 61 Ca 0.01 0.12 -0.29 0.00 0.52 0.00 0.00 54.79 55.15 1ygm n ASP 61 Cb 0.26 -0.30 0.03 0.00 -0.72 0.00 0.00 41.12 40.39 1ygm n ASP 61 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ygm n GLU 62 N -3.48 -1.94 0.00 -0.67 2.13 -1.26 -4.79 120.64 110.63 1ygm n GLU 62 Ca -0.07 1.47 0.12 0.00 0.66 0.00 0.00 57.16 59.33 1ygm n GLU 62 Cb 0.33 -2.95 0.69 0.00 0.27 0.00 0.00 31.44 29.78 1ygm n GLU 62 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1ygm n PRO 63 N -0.65 0.75 -0.71 5.31 -0.04 -1.26 -4.81 135.00 133.59 1ygm n PRO 63 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1ygm n PRO 63 Cb 0.64 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1ygm n PRO 63 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ygm n LEU 64 N -0.99 0.00 0.01 1.53 7.94 -1.26 -4.85 117.00 119.38 1ygm n LEU 64 Ca 0.17 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.14 1ygm n LEU 64 Cb 0.08 -0.08 -0.12 0.00 0.53 0.00 0.00 43.42 43.84 1ygm n LEU 64 CO 0.13 0.00 -0.56 2.30 -1.11 0.00 0.00 177.39 178.15 1ygm n ILE 65 N -2.15 0.54 0.00 1.96 -6.64 -1.26 -4.97 119.36 106.83 1ygm n ILE 65 Ca 0.00 -0.59 0.00 0.00 -1.77 0.00 0.00 62.75 60.39 1ygm n ILE 65 Cb 0.00 -0.26 0.00 0.00 -1.44 0.00 0.00 39.64 37.94 1ygm n ILE 65 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 1ygm n GLN 66 N -2.53 0.00 0.00 6.28 -0.06 -1.26 -5.01 117.38 114.80 1ygm n GLN 66 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 1ygm n GLN 66 Cb 0.69 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.87 1ygm n GLN 66 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 1ygm n LEU 67 N -1.59 0.00 -0.06 1.69 -0.00 -1.26 -4.74 117.00 111.03 1ygm n LEU 67 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1ygm n LEU 67 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1ygm n LEU 67 CO 0.00 0.00 0.59 -0.78 -0.00 0.00 0.00 177.39 177.20 1ygm h ASP 68 N 0.00 0.47 0.87 1.45 3.58 -1.96 -2.69 116.42 118.13 1ygm h ASP 68 Ca 0.00 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1ygm h ASP 68 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1ygm h ASP 68 CO 0.00 0.86 -0.13 -0.90 -2.88 0.00 0.00 179.24 176.19 1ygm n ASP 69 N -4.48 0.13 0.06 2.28 5.68 -1.26 0.37 116.55 119.34 1ygm n ASP 69 Ca -0.06 0.30 -0.10 0.00 -0.50 0.00 0.00 54.79 54.43 1ygm n ASP 69 Cb 0.39 -0.30 0.01 0.00 -1.14 0.00 0.00 41.12 40.08 1ygm n ASP 69 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1ygm h ASP 70 N 0.00 0.43 0.00 -1.12 1.82 -1.81 -1.34 116.42 114.40 1ygm h ASP 70 Ca 0.00 -0.31 -0.02 0.00 -0.39 0.00 0.00 57.03 56.32 1ygm h ASP 70 Cb 0.50 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 40.38 1ygm h ASP 70 CO 0.00 1.07 -1.49 0.41 -1.61 0.00 0.00 179.24 177.62 1ygm n THR 71 N -3.78 0.06 0.09 2.25 -1.04 -1.04 -4.50 114.28 106.32 1ygm n THR 71 Ca -0.05 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.05 61.59 1ygm n THR 71 Cb 0.75 0.17 -0.13 0.00 -1.82 0.00 0.00 70.33 69.30 1ygm n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ygm h ALA 72 N 0.90 0.20 -0.00 2.41 0.00 -0.18 -1.84 119.26 120.74 1ygm h ALA 72 Ca -0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 1ygm h ALA 72 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ygm h ALA 72 CO 0.00 1.09 -0.03 1.49 0.00 0.00 0.00 179.25 181.80 1ygm h GLU 73 N 0.04 0.00 0.00 0.00 4.81 -1.40 0.56 114.58 118.59 1ygm h GLU 73 Ca -0.09 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1ygm h GLU 73 Cb 1.89 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.27 1ygm h GLU 73 CO 0.17 0.03 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.07 1ygm h LEU 74 N 0.00 0.00 -1.80 1.64 -0.00 -1.78 -2.04 115.31 111.33 1ygm h LEU 74 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 57.88 58.13 1ygm h LEU 74 Cb 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.66 1ygm h LEU 74 CO 0.00 0.64 0.65 0.00 -0.00 0.00 0.00 178.44 179.73 1ygm h MET 75 N -0.94 0.14 0.00 1.13 -0.00 -1.28 0.42 114.93 114.40 1ygm h MET 75 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1ygm h MET 75 Cb 0.34 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.91 1ygm h MET 75 CO 0.00 0.09 -0.09 0.87 -0.00 0.00 0.00 176.91 177.79 1ygm h LYS 76 N 0.15 0.00 -0.30 -0.10 1.57 -0.03 -0.81 116.57 117.06 1ygm h LYS 76 Ca 0.46 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.33 1ygm h LYS 76 Cb 1.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.88 1ygm h LYS 76 CO -0.08 0.82 0.34 0.37 -0.57 0.00 0.00 179.45 180.33 1ygm h GLN 77 N -1.00 0.00 0.00 3.15 5.75 -0.41 0.73 115.11 123.34 1ygm h GLN 77 Ca -0.02 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1ygm h GLN 77 Cb 0.85 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1ygm h GLN 77 CO -0.01 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.17 1ygm n ALA 78 N -2.32 0.00 0.29 3.38 0.00 0.13 -0.89 120.51 121.11 1ygm n ALA 78 Ca 0.04 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1ygm n ALA 78 Cb 0.48 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.37 1ygm n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ygm h ARG 79 N 0.00 0.00 0.04 0.00 3.08 -1.02 1.00 114.38 117.48 1ygm h ARG 79 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1ygm h ARG 79 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1ygm h ARG 79 CO 0.00 0.00 -2.30 -3.47 -1.07 0.00 0.00 179.97 173.13 1ygm n ASP 80 N -2.55 1.78 0.31 7.04 -0.08 0.25 -2.56 116.55 120.76 1ygm n ASP 80 Ca -0.01 -0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.48 1ygm n ASP 80 Cb 0.58 -0.39 1.14 0.00 2.34 0.00 0.00 41.12 44.79 1ygm n ASP 80 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1ygm h MET 81 N 0.02 0.00 0.00 -0.67 4.05 0.29 -3.41 114.93 115.22 1ygm h MET 81 Ca -0.52 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1ygm h MET 81 Cb 1.98 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.78 1ygm h MET 81 CO -0.02 0.00 0.00 0.98 0.23 0.00 0.00 176.91 178.10 1ygm n TYR 82 N -2.96 0.00 0.00 1.39 9.36 -0.37 -4.96 117.16 119.62 1ygm n TYR 82 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 1ygm n TYR 82 Cb 0.07 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.78 1ygm n TYR 82 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ygm n GLY 83 N 0.00 1.00 3.99 2.98 0.00 -0.42 -3.64 105.19 109.10 1ygm n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ygm n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ygm n GLN 84 N 0.00 0.00 0.00 1.61 -0.06 -0.41 -3.30 117.38 115.22 1ygm n GLN 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1ygm n GLN 84 Cb 0.00 -1.84 0.00 0.00 -4.06 0.00 0.00 30.24 24.34 1ygm n GLN 84 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1ygm n GLU 85 N -1.83 0.00 -2.80 3.69 0.00 -1.26 -4.29 120.64 114.14 1ygm n GLU 85 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.98 1ygm n GLU 85 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.46 1ygm n GLU 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1ygm n LYS 86 N 0.00 -3.68 0.00 5.31 3.00 -1.24 -4.85 118.16 116.70 1ygm n LYS 86 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1ygm n LYS 86 Cb 0.00 -5.31 0.00 0.00 0.00 0.00 0.00 35.03 29.72 1ygm n LYS 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ygm n LEU 87 N -3.26 1.01 -0.36 3.14 4.77 -1.24 -4.73 117.00 116.33 1ygm n LEU 87 Ca -0.11 -1.01 0.33 0.00 -0.03 0.00 0.00 56.01 55.18 1ygm n LEU 87 Cb 0.61 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.27 1ygm n LEU 87 CO 0.37 0.25 1.03 -3.20 -1.33 0.00 0.00 177.39 174.51 1ygm n ASN 88 N -0.08 0.26 -0.33 -1.43 5.15 -1.21 0.22 115.26 117.85 1ygm n ASN 88 Ca 0.00 1.39 0.25 0.00 -0.60 0.00 0.00 54.58 55.63 1ygm n ASN 88 Cb 0.08 -0.68 0.49 0.00 -0.53 0.00 0.00 39.78 39.14 1ygm n ASN 88 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1ygm h GLU 89 N 0.00 0.19 0.00 1.20 4.11 -1.88 0.41 114.58 118.61 1ygm h GLU 89 Ca 0.79 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.20 1ygm h GLU 89 Cb 2.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.50 1ygm h GLU 89 CO -0.57 0.12 0.00 1.17 0.07 0.00 0.00 179.01 179.80 1ygm n LYS 90 N -5.16 1.05 0.07 1.06 3.00 0.56 -4.61 118.16 114.13 1ygm n LYS 90 Ca 0.33 -0.30 -0.02 0.00 -0.00 0.00 0.00 58.31 58.32 1ygm n LYS 90 Cb 1.05 -0.77 -0.06 0.00 0.00 0.00 0.00 35.03 35.25 1ygm n LYS 90 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1ygm h LEU 91 N 0.00 0.00 -0.59 3.14 -0.00 0.43 -1.07 115.31 117.22 1ygm h LEU 91 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 1ygm h LEU 91 Cb 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.67 1ygm h LEU 91 CO 0.00 0.69 0.30 -0.55 -0.00 0.00 0.00 178.44 178.87 1ygm h ASN 92 N 0.00 0.41 0.24 -0.43 -1.07 -0.47 1.61 115.58 115.87 1ygm h ASN 92 Ca -0.09 0.04 -0.34 0.00 0.07 0.00 0.00 56.30 55.97 1ygm h ASN 92 Cb 1.61 -0.03 -0.02 0.00 -2.07 0.00 0.00 38.32 37.81 1ygm h ASN 92 CO 0.07 0.27 -1.85 0.00 0.07 0.00 0.00 177.43 175.98 1ygm h THR 93 N 0.55 0.77 0.00 6.14 1.03 -1.80 -2.60 112.91 117.01 1ygm h THR 93 Ca 0.27 -2.48 -0.04 0.00 -0.01 0.00 0.00 66.41 64.15 1ygm h THR 93 Cb 0.21 2.56 -0.01 0.00 -1.07 0.00 0.00 68.15 69.85 1ygm h THR 93 CO -0.20 0.81 -0.19 0.40 -0.01 0.00 0.00 175.52 176.33 1ygm h ILE 94 N 0.06 1.03 0.06 0.00 2.04 -0.97 0.71 117.51 120.45 1ygm h ILE 94 Ca -0.37 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 64.69 1ygm h ILE 94 Cb 2.04 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1ygm h ILE 94 CO 0.11 0.19 -0.63 -0.29 0.00 0.00 0.00 178.15 177.53 1ygm h ILE 95 N 0.00 1.48 0.00 -0.67 -0.00 0.22 1.18 117.51 119.72 1ygm h ILE 95 Ca -0.00 -2.39 0.00 0.00 -0.00 0.00 0.00 64.86 62.47 1ygm h ILE 95 Cb 0.36 3.08 0.00 0.00 -0.00 0.00 0.00 36.82 40.26 1ygm h ILE 95 CO 0.02 0.61 0.00 0.11 -0.00 0.00 0.00 178.15 178.90 1ygm h LYS 96 N -0.71 0.00 0.00 2.19 1.57 -1.17 3.08 116.57 121.52 1ygm h LYS 96 Ca -0.14 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.26 1ygm h LYS 96 Cb 1.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.60 1ygm h LYS 96 CO 0.02 0.00 -2.29 1.04 -0.57 0.00 0.00 179.45 177.65 1ygm n GLN 97 N -2.92 0.49 0.00 3.15 3.00 0.22 -0.39 117.38 120.92 1ygm n GLN 97 Ca -0.02 0.21 0.16 0.00 -0.01 0.00 0.00 57.00 57.34 1ygm n GLN 97 Cb 0.08 -1.33 0.94 0.00 0.00 0.00 0.00 30.24 29.93 1ygm n GLN 97 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1ygm n ILE 98 N -3.98 0.00 0.00 5.09 0.13 0.41 0.16 119.36 121.16 1ygm n ILE 98 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.20 1ygm n ILE 98 Cb 0.83 -0.50 0.00 0.00 -0.84 0.00 0.00 39.64 39.13 1ygm n ILE 98 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 1ygm n LEU 99 N -1.01 2.74 -0.04 9.51 -0.00 1.02 -4.80 117.00 124.42 1ygm n LEU 99 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.21 1ygm n LEU 99 Cb 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.48 1ygm n LEU 99 CO 0.18 0.46 -0.75 -1.54 -0.00 0.00 0.00 177.39 175.74 1ygm n SER 100 N -2.42 3.18 -1.09 1.96 3.41 -0.89 -4.89 113.62 112.89 1ygm n SER 100 Ca 0.00 -0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.46 1ygm n SER 100 Cb 0.46 0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 64.96 1ygm n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ygm n ILE 101 N -2.32 0.00 -1.00 -1.33 0.00 0.41 0.52 119.36 115.64 1ygm n ILE 101 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.63 1ygm n ILE 101 Cb 0.74 -1.66 0.00 0.00 0.00 0.00 0.00 39.64 38.72 1ygm n ILE 101 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ygm n SER 102 N -1.20 -2.03 -0.01 9.51 2.88 -1.09 -4.84 113.62 116.84 1ygm n SER 102 Ca -0.14 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.50 1ygm n SER 102 Cb 0.61 -0.37 -0.16 0.00 -0.75 0.00 0.00 64.21 63.55 1ygm n SER 102 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ygm n VAL 103 N -2.66 0.00 -0.01 2.46 0.31 0.18 -4.40 118.33 114.21 1ygm n VAL 103 Ca 0.00 -0.48 0.02 0.00 -0.01 0.00 0.00 64.34 63.87 1ygm n VAL 103 Cb 0.00 0.02 -0.06 0.00 -0.91 0.00 0.00 33.84 32.89 1ygm n VAL 103 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ygm n SER 104 N -2.23 3.07 -0.62 4.52 7.64 -0.92 -4.56 113.62 120.51 1ygm n SER 104 Ca -0.04 0.00 0.49 0.00 1.01 0.00 0.00 58.87 60.33 1ygm n SER 104 Cb 0.55 1.23 0.78 0.00 -1.01 0.00 0.00 64.21 65.75 1ygm n SER 104 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ygm h GLU 105 N 0.00 0.01 0.00 1.43 4.57 -1.79 -3.43 114.58 115.37 1ygm h GLU 105 Ca -0.05 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1ygm h GLU 105 Cb 0.64 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1ygm h GLU 105 CO 0.00 0.01 0.00 0.39 -1.18 0.00 0.00 179.01 178.23 1ygm n GLU 106 N -4.17 -0.70 0.00 1.92 -0.58 -1.26 -4.19 120.64 111.66 1ygm n GLU 106 Ca 0.42 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 1ygm n GLU 106 Cb 1.85 -4.09 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 1ygm n GLU 106 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ygm n GLY 107 N -1.13 0.36 0.49 0.62 0.00 -1.26 -0.74 105.19 103.52 1ygm n GLY 107 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ygm n GLY 107 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ygm n GLU 108 N 0.00 0.00 -0.93 1.61 4.07 -1.26 -4.89 120.64 119.24 1ygm n GLU 108 Ca 0.00 -0.16 -0.02 0.00 -0.06 0.00 0.00 57.16 56.92 1ygm n GLU 108 Cb 0.00 -0.08 0.31 0.00 -0.06 0.00 0.00 31.44 31.61 1ygm n GLU 108 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1ygm n LYS 109 N 0.00 3.74 -2.20 5.31 4.01 0.08 -4.39 118.16 124.71 1ygm n LYS 109 Ca 0.00 -3.09 -0.26 0.00 -0.51 0.00 0.00 58.31 54.46 1ygm n LYS 109 Cb 0.53 -2.16 0.01 0.00 -0.51 0.00 0.00 35.03 32.90 1ygm n LYS 109 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1ygm n GLU 110 N -0.12 3.52 -3.79 1.97 2.13 -1.26 -4.93 120.64 118.16 1ygm n GLU 110 Ca 0.36 -4.29 -0.13 0.00 0.66 0.00 0.00 57.16 53.76 1ygm n GLU 110 Cb 1.28 -2.27 -0.14 0.00 0.27 0.00 0.00 31.44 30.59 1ygm n GLU 110 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ygm s LEU 111 N -3.58 1.11 -0.40 4.31 1.43 -1.26 -5.10 118.68 115.18 1ygm s LEU 111 Ca 0.50 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1ygm s LEU 111 Cb 0.41 0.37 0.16 0.00 0.03 0.00 0.00 46.19 47.16 1ygm s LEU 111 CO -0.06 -0.10 0.36 -0.69 0.23 0.00 0.00 176.35 176.09 1ygm s VAL 112 N 0.66 0.06 0.81 -1.59 1.01 -1.26 -5.14 120.40 114.96 1ygm s VAL 112 Ca -0.05 -2.06 -0.12 0.00 0.00 0.00 0.00 61.98 59.75 1ygm s VAL 112 Cb -0.07 -1.01 0.08 0.00 0.00 0.00 0.00 36.38 35.38 1ygm s VAL 112 CO -0.03 -0.97 1.10 -2.16 0.00 0.00 0.00 175.10 173.04 1ygm s PRO 113 N 0.53 1.98 0.00 2.72 0.04 -1.26 -5.32 135.00 133.69 1ygm s PRO 113 Ca 0.27 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1ygm s PRO 113 Cb -0.05 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1ygm s PRO 113 CO -0.12 -1.69 0.00 -2.13 0.04 0.00 0.00 177.00 173.11