#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 0.00 0.00 -1.04 -1.26 -4.77 114.28 107.21 1ygm n THR 4 Ca 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1ygm n THR 4 Cb 0.00 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1ygm n THR 4 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ygm n PHE 5 N -0.65 0.00 0.00 -1.42 3.72 -1.26 -4.98 117.46 112.87 1ygm n PHE 5 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ygm n PHE 5 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1ygm n PHE 5 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 1ygm n PHE 6 N 0.00 0.00 -2.16 1.38 1.16 -1.26 -5.11 117.46 111.47 1ygm n PHE 6 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.60 1ygm n PHE 6 Cb 0.00 0.03 -0.00 0.00 -1.61 0.00 0.00 39.48 37.90 1ygm n PHE 6 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1ygm n GLU 7 N -2.86 -0.26 0.00 3.97 4.71 -1.26 -4.72 120.64 120.22 1ygm n GLU 7 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1ygm n GLU 7 Cb 0.46 -0.32 0.00 0.00 -1.01 0.00 0.00 31.44 30.57 1ygm n GLU 7 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1ygm n LYS 8 N -1.24 0.00 -0.89 3.49 3.00 -1.26 -4.83 118.16 116.43 1ygm n LYS 8 Ca 0.00 0.05 0.05 0.00 -0.00 0.00 0.00 58.31 58.41 1ygm n LYS 8 Cb 0.06 -0.33 0.09 0.00 0.00 0.00 0.00 35.03 34.85 1ygm n LYS 8 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ygm n HIS 9 N -1.38 0.00 0.12 5.64 8.25 -1.26 -4.77 115.22 121.81 1ygm n HIS 9 Ca 0.00 -0.79 -0.02 0.00 -0.26 0.00 0.00 57.72 56.65 1ygm n HIS 9 Cb 0.00 -0.16 0.19 0.00 1.12 0.00 0.00 29.99 31.14 1ygm n HIS 9 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ygm h HIS 10 N 0.72 0.15 -0.47 4.41 3.86 -1.88 0.74 115.15 122.67 1ygm h HIS 10 Ca -0.09 -0.05 -0.31 0.00 -1.16 0.00 0.00 60.37 58.75 1ygm h HIS 10 Cb 1.43 -0.03 -0.11 0.00 1.06 0.00 0.00 27.41 29.76 1ygm h HIS 10 CO 0.32 0.63 0.01 2.89 0.86 0.00 0.00 177.93 182.65 1ygm n ARG 11 N -3.91 2.09 0.00 2.45 1.85 -1.26 0.17 116.66 118.05 1ygm n ARG 11 Ca -0.02 -1.53 0.00 0.00 -1.00 0.00 0.00 57.85 55.30 1ygm n ARG 11 Cb 0.56 -1.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.00 1ygm n ARG 11 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1ygm n LYS 12 N 1.62 0.00 0.12 2.89 2.85 -1.19 -4.83 118.16 119.62 1ygm n LYS 12 Ca 0.42 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.57 1ygm n LYS 12 Cb 0.72 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 35.03 1ygm n LYS 12 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 177.40 179.70 1ygm h TRP 13 N 0.00 -0.35 0.00 5.58 7.01 -1.01 0.84 115.95 128.02 1ygm h TRP 13 Ca 0.00 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.86 1ygm h TRP 13 Cb 0.00 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1ygm h TRP 13 CO 0.00 0.01 -0.61 0.22 -2.79 0.00 0.00 178.44 175.26 1ygm h ASP 14 N -0.91 0.00 -0.04 2.65 3.58 -1.40 -0.77 116.42 119.53 1ygm h ASP 14 Ca -0.04 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 1ygm h ASP 14 Cb 0.51 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1ygm h ASP 14 CO 0.06 0.61 -0.29 -0.29 -2.88 0.00 0.00 179.24 176.45 1ygm h ILE 15 N 0.00 1.28 0.10 2.25 2.10 0.17 0.99 117.51 124.39 1ygm h ILE 15 Ca -0.01 -1.35 -0.26 0.00 1.08 0.00 0.00 64.86 64.32 1ygm h ILE 15 Cb 1.20 1.41 -0.00 0.00 -1.09 0.00 0.00 36.82 38.33 1ygm h ILE 15 CO 0.08 0.43 -1.23 0.25 -1.08 0.00 0.00 178.15 176.60 1ygm h LEU 16 N 0.43 0.33 -0.41 2.19 7.12 -0.64 0.49 115.31 124.82 1ygm h LEU 16 Ca 0.06 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1ygm h LEU 16 Cb 0.73 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.76 1ygm h LEU 16 CO 0.06 1.28 -0.11 -0.11 -0.13 0.00 0.00 178.44 179.43 1ygm n LEU 17 N -3.48 0.75 -0.00 2.25 7.94 -0.31 0.10 117.00 124.25 1ygm n LEU 17 Ca -0.08 -0.15 0.02 0.00 -1.11 0.00 0.00 56.01 54.69 1ygm n LEU 17 Cb 1.01 -0.12 -0.03 0.00 0.53 0.00 0.00 43.42 44.82 1ygm n LEU 17 CO 0.52 0.13 -0.40 1.21 -1.11 0.00 0.00 177.39 177.75 1ygm n GLU 18 N -0.67 1.69 0.00 1.96 0.00 0.34 -3.92 120.64 120.04 1ygm n GLU 18 Ca 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 57.16 57.32 1ygm n GLU 18 Cb 0.29 -0.98 -0.03 0.00 0.00 0.00 0.00 31.44 30.73 1ygm n GLU 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ygm n LYS 19 N -1.48 4.87 0.01 5.31 5.02 0.17 -4.62 118.16 127.43 1ygm n LYS 19 Ca -0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1ygm n LYS 19 Cb 0.09 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1ygm n LYS 19 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ygm n SER 20 N -1.05 0.09 -2.20 4.39 2.88 0.12 -4.49 113.62 113.36 1ygm n SER 20 Ca 0.01 0.02 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 1ygm n SER 20 Cb 0.09 -0.02 -0.13 0.00 -0.75 0.00 0.00 64.21 63.40 1ygm n SER 20 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ygm n THR 21 N -2.60 2.65 0.00 2.46 -1.04 -0.65 -2.33 114.28 112.77 1ygm n THR 21 Ca 0.00 -1.36 0.00 0.00 -2.04 0.00 0.00 64.05 60.65 1ygm n THR 21 Cb 0.00 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.53 1ygm n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ygm n GLY 22 N 2.69 0.00 0.43 3.41 0.00 -1.26 -4.54 105.19 105.92 1ygm n GLY 22 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1ygm n GLY 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ygm n VAL 23 N 0.00 0.00 -0.91 1.61 0.31 -0.98 -4.85 118.33 113.51 1ygm n VAL 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ygm n VAL 23 Cb 0.00 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 1ygm n VAL 23 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ygm n MET 24 N -2.44 -0.46 0.00 5.55 0.00 -1.24 -4.77 117.12 113.76 1ygm n MET 24 Ca 0.00 0.12 -0.02 0.00 -0.00 0.00 0.00 57.70 57.80 1ygm n MET 24 Cb 0.36 -3.61 -0.01 0.00 0.00 0.00 0.00 33.22 29.97 1ygm n MET 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ygm n GLU 25 N -1.63 0.09 0.00 2.12 1.02 -1.26 -3.12 120.64 117.85 1ygm n GLU 25 Ca 0.00 0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.31 1ygm n GLU 25 Cb 0.12 -0.49 0.79 0.00 -0.02 0.00 0.00 31.44 31.83 1ygm n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ygm n ALA 26 N -3.18 2.60 -0.00 0.62 0.00 -1.26 0.24 120.51 119.52 1ygm n ALA 26 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ygm n ALA 26 Cb 0.09 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.10 1ygm n ALA 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1ygm n MET 27 N -0.94 0.84 0.00 0.00 0.00 -1.26 -4.78 117.12 110.97 1ygm n MET 27 Ca 0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.90 1ygm n MET 27 Cb 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.30 1ygm n MET 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1ygm n LYS 28 N -1.63 0.00 -2.26 2.12 3.00 -1.15 -4.50 118.16 113.74 1ygm n LYS 28 Ca -0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 1ygm n LYS 28 Cb 0.12 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1ygm n LYS 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1ygm n VAL 29 N -2.46 5.18 0.00 3.15 0.31 0.65 -4.05 118.33 121.10 1ygm n VAL 29 Ca 0.00 -4.75 0.00 0.00 -0.01 0.00 0.00 64.34 59.58 1ygm n VAL 29 Cb 0.45 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1ygm n VAL 29 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ygm n THR 30 N 1.79 0.00 0.00 2.52 -2.24 -1.18 -4.42 114.28 110.75 1ygm n THR 30 Ca 0.51 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1ygm n THR 30 Cb 0.28 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1ygm n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ygm n SER 31 N -1.52 0.00 0.00 3.42 3.41 -1.26 -4.81 113.62 112.86 1ygm n SER 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ygm n SER 31 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1ygm n SER 31 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ygm n GLU 32 N 0.00 0.00 -0.34 4.33 1.02 -1.26 -3.93 120.64 120.47 1ygm n GLU 32 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 1ygm n GLU 32 Cb 0.00 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 31.87 1ygm n GLU 32 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1ygm h GLU 33 N 0.00 0.48 0.00 3.49 4.11 -1.95 0.54 114.58 121.25 1ygm h GLU 33 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 1ygm h GLU 33 Cb 0.00 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1ygm h GLU 33 CO 0.00 0.32 -1.45 0.36 0.07 0.00 0.00 179.01 178.30 1ygm n LYS 34 N -4.75 0.63 0.13 1.06 2.85 -1.25 -1.84 118.16 114.99 1ygm n LYS 34 Ca 0.26 0.04 0.11 0.00 -1.05 0.00 0.00 58.31 57.66 1ygm n LYS 34 Cb 0.81 -1.71 0.49 0.00 -0.65 0.00 0.00 35.03 33.96 1ygm n LYS 34 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1ygm n GLU 35 N -2.59 0.16 0.00 -1.58 0.28 0.18 -0.35 120.64 116.73 1ygm n GLU 35 Ca -0.05 0.48 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 1ygm n GLU 35 Cb 0.64 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.65 1ygm n GLU 35 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1ygm n GLN 36 N -2.18 1.01 -0.02 3.44 3.00 -0.28 -4.25 117.38 118.10 1ygm n GLN 36 Ca 0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.99 1ygm n GLN 36 Cb 0.16 -0.99 -0.00 0.00 0.00 0.00 0.00 30.24 29.41 1ygm n GLN 36 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1ygm h LEU 37 N 0.00 -0.06 -0.68 1.08 -0.00 -1.33 0.30 115.31 114.62 1ygm h LEU 37 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ygm h LEU 37 Cb 0.97 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 1ygm h LEU 37 CO 0.00 0.39 0.00 -1.20 -0.00 0.00 0.00 178.44 177.63 1ygm n SER 38 N -4.59 0.71 0.03 -0.43 7.64 0.52 0.13 113.62 117.62 1ygm n SER 38 Ca -0.01 0.67 0.04 0.00 1.01 0.00 0.00 58.87 60.58 1ygm n SER 38 Cb 0.03 -0.82 -0.09 0.00 -1.01 0.00 0.00 64.21 62.32 1ygm n SER 38 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ygm n THR 39 N -2.28 0.83 0.38 0.44 -1.04 0.47 -1.13 114.28 111.95 1ygm n THR 39 Ca 0.02 -0.64 0.06 0.00 -2.04 0.00 0.00 64.05 61.46 1ygm n THR 39 Cb 0.25 -0.46 0.07 0.00 -1.82 0.00 0.00 70.33 68.37 1ygm n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ygm n ALA 40 N -2.35 2.43 0.00 2.41 0.00 0.09 -4.57 120.51 118.53 1ygm n ALA 40 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1ygm n ALA 40 Cb 0.75 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1ygm n ALA 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ygm n ILE 41 N 0.67 0.00 0.00 0.00 5.41 0.34 -3.16 119.36 122.63 1ygm n ILE 41 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1ygm n ILE 41 Cb 0.33 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 1ygm n ILE 41 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1ygm n ASP 42 N -2.49 0.00 0.00 4.38 8.00 -0.28 -2.86 116.55 123.30 1ygm n ASP 42 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1ygm n ASP 42 Cb 0.45 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1ygm n ASP 42 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ygm n ARG 43 N -1.42 2.71 0.25 -1.24 5.12 -1.26 -4.72 116.66 116.09 1ygm n ARG 43 Ca 0.00 -0.02 0.14 0.00 -1.93 0.00 0.00 57.85 56.04 1ygm n ARG 43 Cb 0.00 -0.25 0.53 0.00 -1.16 0.00 0.00 32.46 31.58 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 -1.75 0.44 114.93 122.03 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 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1ygm h MET 44 CO 0.00 0.08 0.00 0.09 1.06 0.00 0.00 176.91 178.14 1ygm n ASN 45 N -3.18 0.00 0.06 1.22 5.03 -1.14 -2.04 115.26 115.21 1ygm n ASN 45 Ca 0.01 0.30 -0.01 0.00 0.87 0.00 0.00 54.58 55.75 1ygm n ASN 45 Cb 0.38 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.09 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1ygm h GLU 46 N 0.00 0.00 -0.43 3.52 4.39 -1.82 -3.04 114.58 117.19 1ygm h GLU 46 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1ygm h GLU 46 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1ygm h GLU 46 CO 0.00 0.46 0.04 0.78 -1.16 0.00 0.00 179.01 179.14 1ygm h GLY 47 N 3.54 0.79 0.79 -3.84 0.00 -0.33 1.60 103.07 105.62 1ygm h GLY 47 Ca -0.11 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 1ygm h GLY 47 CO 0.07 0.51 -0.24 -2.00 0.00 0.00 0.00 176.54 174.88 1ygm h LEU 48 N 0.59 0.48 -1.09 3.11 5.85 -0.75 0.15 115.31 123.64 1ygm h LEU 48 Ca 0.13 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1ygm h LEU 48 Cb 0.42 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1ygm h LEU 48 CO 0.01 0.91 -0.05 -0.78 -0.34 0.00 0.00 178.44 178.19 1ygm h ASP 49 N 0.07 0.00 0.00 1.25 1.82 -1.45 -2.18 116.42 115.93 1ygm h ASP 49 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1ygm h ASP 49 Cb 0.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.82 1ygm h ASP 49 CO 0.05 0.05 0.00 0.00 -1.61 0.00 0.00 179.24 177.74 1ygm n ALA 50 N -2.12 0.00 -0.33 -0.78 0.00 0.55 -1.60 120.51 116.22 1ygm n ALA 50 Ca 0.01 -0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.69 1ygm n ALA 50 Cb 0.38 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.29 1ygm n ALA 50 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ygm h PHE 51 N 0.00 0.46 -0.16 0.00 -5.15 -0.84 1.52 116.94 112.77 1ygm h PHE 51 Ca 0.00 0.05 -0.04 0.00 -0.20 0.00 0.00 57.97 57.78 1ygm h PHE 51 Cb 0.00 -0.03 -0.00 0.00 0.22 0.00 0.00 35.95 36.13 1ygm h PHE 51 CO 0.00 -0.46 -0.07 0.97 -2.00 0.00 0.00 178.31 176.76 1ygm h ILE 52 N 0.01 1.31 0.00 0.88 2.10 -1.56 2.90 117.51 123.15 1ygm h ILE 52 Ca 0.74 -1.09 0.00 0.00 1.08 0.00 0.00 64.86 65.59 1ygm h ILE 52 Cb 1.82 1.70 0.00 0.00 -1.09 0.00 0.00 36.82 39.24 1ygm h ILE 52 CO -0.83 0.32 0.00 1.67 -1.08 0.00 0.00 178.15 178.23 1ygm n GLN 53 N -4.64 0.48 -0.00 2.19 7.27 0.39 0.21 117.38 123.28 1ygm n GLN 53 Ca -0.06 0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ygm n GLN 53 Cb 0.29 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.44 1ygm n GLN 53 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1ygm n LEU 54 N -1.14 0.01 0.01 1.69 4.77 0.42 -4.91 117.00 117.85 1ygm n LEU 54 Ca 0.13 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1ygm n LEU 54 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1ygm n LEU 54 CO 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.20 1ygm n TYR 55 N -1.31 -0.14 -2.73 -1.77 4.19 0.96 -5.01 117.16 111.36 1ygm n TYR 55 Ca -0.00 0.02 -0.07 0.00 3.31 0.00 0.00 57.90 61.16 1ygm n TYR 55 Cb 0.02 0.16 0.03 0.00 0.49 0.00 0.00 39.34 40.03 1ygm n TYR 55 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1ygm n ASN 56 N -2.67 -2.98 0.07 2.98 2.85 0.13 -4.95 115.26 110.70 1ygm n ASN 56 Ca 0.00 -0.18 0.03 0.00 -0.11 0.00 0.00 54.58 54.32 1ygm n ASN 56 Cb 0.00 -1.96 -0.04 0.00 1.24 0.00 0.00 39.78 39.02 1ygm n ASN 56 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1ygm h GLU 57 N -0.79 0.00 0.00 1.20 4.57 -1.87 -3.48 114.58 114.21 1ygm h GLU 57 Ca -0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1ygm h GLU 57 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1ygm h GLU 57 CO 0.17 0.24 0.00 0.43 -1.18 0.00 0.00 179.01 178.68 1ygm n SER 58 N -2.90 0.00 0.00 1.04 7.64 -1.26 -4.15 113.62 113.99 1ygm n SER 58 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1ygm n SER 58 Cb 0.75 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1ygm n SER 58 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ygm n GLU 59 N -2.00 0.00 0.00 1.43 4.07 -1.26 -4.94 120.64 117.94 1ygm n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ygm n GLU 59 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1ygm n GLU 59 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1ygm n ILE 60 N -2.12 0.00 0.00 6.31 -5.35 -1.26 -4.62 119.36 112.32 1ygm n ILE 60 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ygm n ILE 60 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1ygm n ILE 60 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ygm n ASP 61 N 0.00 0.00 0.00 7.28 -0.08 -1.26 -4.93 116.55 117.56 1ygm n ASP 61 Ca 0.00 0.92 0.00 0.00 -1.51 0.00 0.00 54.79 54.20 1ygm n ASP 61 Cb 0.00 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.04 1ygm n ASP 61 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1ygm n GLU 62 N -1.99 0.00 -0.48 -0.67 0.28 -1.26 -5.00 120.64 111.52 1ygm n GLU 62 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 1ygm n GLU 62 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1ygm n GLU 62 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1ygm n PRO 63 N -0.34 0.97 0.11 3.44 -0.04 -1.26 -3.75 135.00 134.13 1ygm n PRO 63 Ca 0.00 -0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.36 1ygm n PRO 63 Cb 0.00 -1.34 0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1ygm n PRO 63 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ygm h LEU 64 N 3.83 0.00 0.00 1.53 5.85 -1.94 -3.47 115.31 121.10 1ygm h LEU 64 Ca 0.04 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1ygm h LEU 64 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1ygm h LEU 64 CO 0.09 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 1ygm n ILE 65 N -2.51 0.00 -0.07 4.05 0.13 -1.25 -4.94 119.36 114.78 1ygm n ILE 65 Ca 0.02 0.00 -0.07 0.00 -1.10 0.00 0.00 62.75 61.60 1ygm n ILE 65 Cb 0.50 -0.29 -0.10 0.00 -0.84 0.00 0.00 39.64 38.91 1ygm n ILE 65 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ygm n GLN 66 N -2.43 1.68 0.00 9.51 10.64 -1.26 -4.50 117.38 131.02 1ygm n GLN 66 Ca 0.00 0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1ygm n GLN 66 Cb 0.03 -1.33 0.00 0.00 -0.86 0.00 0.00 30.24 28.08 1ygm n GLN 66 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1ygm n LEU 67 N -2.55 0.00 0.02 2.61 7.99 -1.26 -4.36 117.00 119.45 1ygm n LEU 67 Ca -0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.76 1ygm n LEU 67 Cb 0.91 0.00 0.25 0.00 -0.11 0.00 0.00 43.42 44.47 1ygm n LEU 67 CO 0.26 0.00 0.80 -0.78 -1.51 0.00 0.00 177.39 176.17 1ygm h ASP 68 N 0.00 0.45 1.14 -1.43 3.58 -1.86 -1.17 116.42 117.13 1ygm h ASP 68 Ca 0.00 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 1ygm h ASP 68 Cb 0.47 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1ygm h ASP 68 CO 0.00 0.64 -0.88 -0.78 -2.88 0.00 0.00 179.24 175.34 1ygm h ASP 69 N 0.42 0.00 -0.42 2.28 3.58 -1.84 -1.27 116.42 119.17 1ygm h ASP 69 Ca 0.07 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.38 1ygm h ASP 69 Cb 0.55 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1ygm h ASP 69 CO 0.04 0.13 -0.31 -0.78 -2.88 0.00 0.00 179.24 175.44 1ygm h ASP 70 N 0.00 1.00 0.21 2.28 3.58 -1.60 -0.75 116.42 121.15 1ygm h ASP 70 Ca -0.03 -0.44 -0.35 0.00 0.42 0.00 0.00 57.03 56.63 1ygm h ASP 70 Cb 1.13 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 1ygm h ASP 70 CO 0.01 1.22 -1.85 0.74 -2.88 0.00 0.00 179.24 176.49 1ygm h THR 71 N 0.78 0.80 -0.14 2.25 2.02 -1.33 -3.33 112.91 113.96 1ygm h THR 71 Ca 0.08 -2.47 -0.00 0.00 0.77 0.00 0.00 66.41 64.78 1ygm h THR 71 Cb 0.90 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.92 1ygm h THR 71 CO 0.08 0.85 0.08 0.00 0.37 0.00 0.00 175.52 176.90 1ygm h ALA 72 N 0.21 1.89 0.00 6.16 0.00 -1.27 0.15 119.26 126.40 1ygm h ALA 72 Ca -0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1ygm h ALA 72 Cb 2.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1ygm h ALA 72 CO 0.13 0.10 -0.19 0.93 0.00 0.00 0.00 179.25 180.22 1ygm h GLU 73 N 0.19 0.00 0.32 0.00 3.07 -1.24 0.24 114.58 117.16 1ygm h GLU 73 Ca 0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1ygm h GLU 73 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1ygm h GLU 73 CO -0.01 0.19 -0.15 -0.07 -1.40 0.00 0.00 179.01 177.56 1ygm h LEU 74 N 0.00 -0.37 -0.77 1.33 3.38 -0.81 0.44 115.31 118.51 1ygm h LEU 74 Ca -0.00 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1ygm h LEU 74 Cb 0.61 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1ygm h LEU 74 CO 0.02 0.10 -0.10 0.00 0.09 0.00 0.00 178.44 178.56 1ygm h MET 75 N -1.00 0.83 0.12 1.13 -0.00 -1.44 -1.83 114.93 112.74 1ygm h MET 75 Ca -0.04 -0.28 -0.01 0.00 -0.00 0.00 0.00 59.70 59.37 1ygm h MET 75 Cb 0.49 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.02 1ygm h MET 75 CO 0.07 0.89 -0.06 0.87 -0.00 0.00 0.00 176.91 178.69 1ygm h LYS 76 N 0.75 -0.15 -0.37 -0.10 1.57 -0.59 -2.51 116.57 115.17 1ygm h LYS 76 Ca 0.13 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.02 1ygm h LYS 76 Cb 0.59 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1ygm h LYS 76 CO 0.04 0.25 0.36 0.37 -0.57 0.00 0.00 179.45 179.90 1ygm h GLN 77 N -0.60 0.00 0.00 3.15 4.15 -0.05 0.88 115.11 122.63 1ygm h GLN 77 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ygm h GLN 77 Cb 0.48 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1ygm h GLN 77 CO 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.93 1ygm n ALA 78 N -2.40 -0.07 0.00 3.38 0.00 -0.69 -1.73 120.51 118.99 1ygm n ALA 78 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ygm n ALA 78 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1ygm n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ygm n ARG 79 N -0.94 0.00 -0.06 0.00 0.63 -0.97 0.35 116.66 115.66 1ygm n ARG 79 Ca 0.00 0.35 -0.10 0.00 -0.92 0.00 0.00 57.85 57.19 1ygm n ARG 79 Cb 0.00 -1.51 -0.09 0.00 0.45 0.00 0.00 32.46 31.31 1ygm n ARG 79 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1ygm h ASP 80 N 0.00 0.00 0.84 6.15 3.58 0.78 -3.36 116.42 124.41 1ygm h ASP 80 Ca 0.00 -0.68 -0.17 0.00 0.42 0.00 0.00 57.03 56.60 1ygm h ASP 80 Cb 0.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1ygm h ASP 80 CO 0.00 0.84 -0.81 0.24 -2.88 0.00 0.00 179.24 176.63 1ygm h MET 81 N -1.00 0.00 0.00 0.28 0.00 -0.38 -3.45 114.93 110.37 1ygm h MET 81 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 1ygm h MET 81 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.28 1ygm h MET 81 CO -0.00 0.81 0.00 0.98 0.00 0.00 0.00 176.91 178.70 1ygm n TYR 82 N -3.55 0.00 -0.23 -0.22 4.19 0.28 -4.97 117.16 112.66 1ygm n TYR 82 Ca -0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ygm n TYR 82 Cb 0.78 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.61 1ygm n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ygm n GLY 83 N 0.00 0.91 0.57 2.98 0.00 1.09 -4.26 105.19 106.47 1ygm n GLY 83 Ca 0.00 0.00 0.39 0.00 0.00 0.00 0.00 46.02 46.41 1ygm n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygm n GLN 84 N -2.00 0.00 0.00 1.61 10.64 -1.26 -0.78 117.38 125.60 1ygm n GLN 84 Ca 0.00 0.93 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 1ygm n GLN 84 Cb 0.00 -2.21 0.00 0.00 -0.86 0.00 0.00 30.24 27.17 1ygm n GLN 84 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ygm n GLU 85 N -3.44 0.00 0.00 2.61 2.13 -1.26 -4.70 120.64 115.99 1ygm n GLU 85 Ca 0.32 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1ygm n GLU 85 Cb 1.62 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 1ygm n GLU 85 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ygm n LYS 86 N -0.76 0.00 -3.14 5.31 4.81 -0.57 -4.43 118.16 119.38 1ygm n LYS 86 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1ygm n LYS 86 Cb 0.00 -0.30 -0.04 0.00 0.02 0.00 0.00 35.03 34.71 1ygm n LYS 86 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1ygm n LEU 87 N 0.00 1.88 0.00 3.14 -0.00 0.04 -3.75 117.00 118.31 1ygm n LEU 87 Ca 0.00 -5.18 0.00 0.00 -0.00 0.00 0.00 56.01 50.83 1ygm n LEU 87 Cb 0.25 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1ygm n LEU 87 CO 0.00 2.27 0.00 -3.20 -0.00 0.00 0.00 177.39 176.46 1ygm n ASN 88 N 0.31 0.00 0.00 1.45 4.05 -0.06 -3.97 115.26 117.04 1ygm n ASN 88 Ca 0.26 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.29 1ygm n ASN 88 Cb 0.56 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.57 1ygm n ASN 88 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1ygm n GLU 89 N 0.00 0.00 0.17 1.20 2.13 -1.26 -2.46 120.64 120.41 1ygm n GLU 89 Ca 0.00 0.13 0.10 0.00 0.66 0.00 0.00 57.16 58.06 1ygm n GLU 89 Cb 0.00 -0.77 0.10 0.00 0.27 0.00 0.00 31.44 31.03 1ygm n GLU 89 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1ygm h LYS 90 N 0.00 0.00 -0.05 5.31 1.79 -1.96 -3.24 116.57 118.42 1ygm h LYS 90 Ca 0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.26 1ygm h LYS 90 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1ygm h LYS 90 CO 0.00 0.07 -0.83 -0.07 -1.08 0.00 0.00 179.45 177.53 1ygm h LEU 91 N 0.00 0.54 -1.18 2.94 3.38 -1.76 -2.73 115.31 116.50 1ygm h LEU 91 Ca -0.01 -0.39 0.11 0.00 0.09 0.00 0.00 57.88 57.69 1ygm h LEU 91 Cb 1.07 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1ygm h LEU 91 CO 0.01 1.16 0.59 -1.13 0.09 0.00 0.00 178.44 179.16 1ygm h ASN 92 N 0.28 0.79 -0.19 -0.43 -1.24 -1.50 1.02 115.58 114.30 1ygm h ASN 92 Ca -0.05 0.03 -0.16 0.00 0.71 0.00 0.00 56.30 56.83 1ygm h ASN 92 Cb 1.44 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.36 1ygm h ASN 92 CO 0.15 0.44 -0.52 0.74 -1.29 0.00 0.00 177.43 176.95 1ygm h THR 93 N 0.86 1.31 -0.45 -3.57 2.02 -1.65 1.31 112.91 112.74 1ygm h THR 93 Ca 0.44 -1.74 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 1ygm h THR 93 Cb 0.51 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1ygm h THR 93 CO -0.20 0.55 -0.09 0.40 0.37 0.00 0.00 175.52 176.54 1ygm h ILE 94 N 0.39 1.26 0.00 3.11 1.08 -0.84 -1.68 117.51 120.84 1ygm h ILE 94 Ca -0.01 -1.15 -0.22 0.00 -0.39 0.00 0.00 64.86 63.09 1ygm h ILE 94 Cb 1.13 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 35.86 1ygm h ILE 94 CO 0.11 0.40 -1.12 0.40 -0.69 0.00 0.00 178.15 177.25 1ygm h ILE 95 N 0.73 1.50 -0.35 -0.67 1.08 0.11 -2.16 117.51 117.74 1ygm h ILE 95 Ca 0.13 -3.22 -0.02 0.00 -0.39 0.00 0.00 64.86 61.36 1ygm h ILE 95 Cb 0.57 2.74 -0.02 0.00 -3.07 0.00 0.00 36.82 37.04 1ygm h ILE 95 CO 0.04 0.85 0.12 0.50 -0.69 0.00 0.00 178.15 178.97 1ygm h LYS 96 N 0.00 0.50 0.09 2.37 3.64 0.21 1.47 116.57 124.85 1ygm h LYS 96 Ca -0.06 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.05 1ygm h LYS 96 Cb 1.80 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1ygm h LYS 96 CO 0.12 0.44 -0.95 0.37 -2.27 0.00 0.00 179.45 177.15 1ygm h GLN 97 N 0.50 0.19 0.00 1.90 5.75 -1.33 0.39 115.11 122.51 1ygm h GLN 97 Ca 0.12 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1ygm h GLN 97 Cb 0.14 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1ygm h GLN 97 CO -0.01 1.16 0.00 1.51 -2.65 0.00 0.00 178.83 178.84 1ygm n ILE 98 N -4.16 0.80 -0.08 2.39 0.13 -0.81 0.41 119.36 118.03 1ygm n ILE 98 Ca -0.19 0.18 -0.08 0.00 -1.10 0.00 0.00 62.75 61.55 1ygm n ILE 98 Cb 0.78 -1.10 -0.14 0.00 -0.84 0.00 0.00 39.64 38.34 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 -2.24 0.00 0.01 9.51 7.94 0.50 -4.27 117.00 128.45 1ygm n LEU 99 Ca 0.02 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.05 1ygm n LEU 99 Cb 0.25 0.42 0.35 0.00 0.53 0.00 0.00 43.42 44.97 1ygm n LEU 99 CO 0.21 0.42 0.59 -0.24 -1.11 0.00 0.00 177.39 177.26 1ygm n SER 100 N -2.64 0.38 0.00 1.96 2.88 0.14 -1.40 113.62 114.95 1ygm n SER 100 Ca -0.28 -0.02 0.04 0.00 -1.33 0.00 0.00 58.87 57.29 1ygm n SER 100 Cb 1.06 0.03 0.21 0.00 -0.75 0.00 0.00 64.21 64.76 1ygm n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ygm n ILE 101 N -1.55 0.92 -0.27 2.46 0.13 0.17 -4.76 119.36 116.46 1ygm n ILE 101 Ca 0.06 0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.94 1ygm n ILE 101 Cb 0.34 -1.09 0.00 0.00 -0.84 0.00 0.00 39.64 38.06 1ygm n ILE 101 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1ygm n SER 102 N -1.32 -0.28 0.00 9.51 7.64 -1.23 -5.03 113.62 122.90 1ygm n SER 102 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1ygm n SER 102 Cb 0.07 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ygm n SER 102 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1ygm n VAL 103 N -0.15 0.00 0.00 0.44 0.24 -1.22 -4.74 118.33 112.90 1ygm n VAL 103 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ygm n VAL 103 Cb 0.07 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1ygm n VAL 103 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ygm n SER 104 N -2.19 3.47 0.18 -1.34 2.88 -1.14 -4.06 113.62 111.41 1ygm n SER 104 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1ygm n SER 104 Cb 0.37 0.09 0.57 0.00 -0.75 0.00 0.00 64.21 64.50 1ygm n SER 104 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ygm h GLU 105 N 0.00 0.00 0.00 -1.46 4.22 -1.56 -2.56 114.58 113.22 1ygm h GLU 105 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1ygm h GLU 105 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ygm h GLU 105 CO 0.00 0.00 -0.06 -1.91 -2.18 0.00 0.00 179.01 174.86 1ygm n GLU 106 N -2.53 1.62 0.00 1.92 0.00 -1.26 -4.30 120.64 116.09 1ygm n GLU 106 Ca 0.01 -1.56 0.03 0.00 0.00 0.00 0.00 57.16 55.64 1ygm n GLU 106 Cb 0.25 -0.99 0.12 0.00 0.00 0.00 0.00 31.44 30.81 1ygm n GLU 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ygm n GLY 107 N -0.61 -0.66 0.11 8.31 0.00 -0.96 -4.38 105.19 107.00 1ygm n GLY 107 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.47 0.00 0.00 1.61 2.13 -1.26 -4.71 120.64 116.94 1ygm n GLU 108 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1ygm n GLU 108 Cb 0.06 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.77 1ygm n GLU 108 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ygm n LYS 109 N -1.09 0.00 -2.93 5.31 3.00 -1.26 -5.04 118.16 116.15 1ygm n LYS 109 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1ygm n LYS 109 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.08 1ygm n LYS 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ygm n GLU 110 N 0.00 -4.15 0.00 1.64 4.71 -1.26 -4.38 120.64 117.20 1ygm n GLU 110 Ca 0.00 0.50 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 1ygm n GLU 110 Cb 0.00 -4.49 0.00 0.00 -1.01 0.00 0.00 31.44 25.94 1ygm n GLU 110 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1ygm n LEU 111 N -2.94 0.00 -4.85 -4.62 7.94 -1.26 -4.53 117.00 106.74 1ygm n LEU 111 Ca -0.12 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.41 1ygm n LEU 111 Cb 0.58 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.47 1ygm n LEU 111 CO 0.37 -0.09 0.07 0.54 -1.11 0.00 0.00 177.39 177.16 1ygm s VAL 112 N 0.00 5.10 -0.66 1.96 0.11 -1.26 -5.02 120.40 120.63 1ygm s VAL 112 Ca 0.00 0.71 -0.27 0.00 -2.93 0.00 0.00 61.98 59.49 1ygm s VAL 112 Cb 0.00 -3.66 0.01 0.00 -1.53 0.00 0.00 36.38 31.19 1ygm s VAL 112 CO 0.00 0.55 1.55 -2.16 -3.33 0.00 0.00 175.10 171.71 1ygm s PRO 113 N -1.18 2.96 0.00 1.54 0.04 -1.26 -5.26 135.00 131.83 1ygm s PRO 113 Ca 0.24 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1ygm s PRO 113 Cb -0.16 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1ygm s PRO 113 CO 0.13 -2.38 0.00 0.54 0.04 0.00 0.00 177.00 175.33