#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygm h THR 4 N 0.00 0.87 -0.01 0.00 2.02 -1.85 -3.08 112.91 110.86 1ygm h THR 4 Ca 0.00 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.23 1ygm h THR 4 Cb 0.00 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1ygm h THR 4 CO 0.00 0.20 -0.24 -0.26 0.37 0.00 0.00 175.52 175.58 1ygm h PHE 5 N -0.77 -0.72 -0.69 3.16 -1.00 -2.08 -2.75 116.94 112.08 1ygm h PHE 5 Ca -0.03 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.84 1ygm h PHE 5 Cb 0.51 0.32 -0.08 0.00 3.61 0.00 0.00 35.95 40.31 1ygm h PHE 5 CO 0.07 -0.26 -0.41 0.34 -1.61 0.00 0.00 178.31 176.44 1ygm n PHE 6 N -3.85 -0.30 0.00 -0.55 7.35 -1.26 -4.86 117.46 114.00 1ygm n PHE 6 Ca -0.03 0.87 0.00 0.00 -0.76 0.00 0.00 57.45 57.52 1ygm n PHE 6 Cb 0.18 -0.54 0.00 0.00 0.35 0.00 0.00 39.48 39.47 1ygm n PHE 6 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1ygm n GLU 7 N -4.69 0.00 0.00 -4.13 2.13 -1.04 -5.09 120.64 107.83 1ygm n GLU 7 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1ygm n GLU 7 Cb 0.18 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.89 1ygm n GLU 7 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ygm n LYS 8 N 0.00 0.00 0.00 5.31 5.02 -1.17 -4.72 118.16 122.59 1ygm n LYS 8 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 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 0.00 -4.00 2.13 1.44 -1.25 -3.81 115.22 109.72 1ygm n HIS 9 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1ygm n HIS 9 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 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 0.00 -1.64 -1.37 -1.40 -0.00 -1.26 0.18 115.22 109.73 1ygm n HIS 10 Ca 0.00 0.74 -0.12 0.00 -0.00 0.00 0.00 57.72 58.34 1ygm n HIS 10 Cb 0.00 -3.62 -0.05 0.00 -0.00 0.00 0.00 29.99 26.32 1ygm n HIS 10 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1ygm n ARG 11 N -4.42 -0.83 -3.05 -0.41 5.12 -1.26 -2.27 116.66 109.55 1ygm n ARG 11 Ca -0.28 0.91 -0.12 0.00 -1.93 0.00 0.00 57.85 56.43 1ygm n ARG 11 Cb 0.67 -4.92 0.04 0.00 -1.16 0.00 0.00 32.46 27.09 1ygm n ARG 11 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ygm n LYS 12 N -2.64 -4.21 -0.08 5.56 5.02 0.47 -4.96 118.16 117.32 1ygm n LYS 12 Ca -0.12 0.45 -0.14 0.00 -2.02 0.00 0.00 58.31 56.48 1ygm n LYS 12 Cb 0.40 -4.32 -0.08 0.00 -0.02 0.00 0.00 35.03 31.01 1ygm n LYS 12 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1ygm h TRP 13 N -1.40 0.00 0.00 2.13 7.01 -0.73 -1.27 115.95 121.68 1ygm h TRP 13 Ca -0.31 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.63 1ygm h TRP 13 Cb 1.20 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.25 1ygm h TRP 13 CO 0.26 0.90 -0.28 0.22 -2.79 0.00 0.00 178.44 176.75 1ygm h ASP 14 N -1.00 0.00 0.19 2.65 1.82 -1.82 -1.31 116.42 116.95 1ygm h ASP 14 Ca -0.17 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.19 1ygm h ASP 14 Cb 0.93 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.96 1ygm h ASP 14 CO -0.10 0.28 -1.26 0.16 -1.61 0.00 0.00 179.24 176.70 1ygm h ILE 15 N 0.00 1.29 -0.05 2.25 -0.00 -1.78 0.68 117.51 119.91 1ygm h ILE 15 Ca -0.00 -2.58 -0.03 0.00 -0.00 0.00 0.00 64.86 62.25 1ygm h ILE 15 Cb 0.71 3.03 -0.01 0.00 -0.00 0.00 0.00 36.82 40.56 1ygm h ILE 15 CO 0.04 0.77 -0.11 0.25 -0.00 0.00 0.00 178.15 179.10 1ygm h LEU 16 N -0.11 0.06 0.00 0.16 7.12 -1.02 3.62 115.31 125.15 1ygm h LEU 16 Ca -0.23 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.75 1ygm h LEU 16 Cb 1.92 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 42.03 1ygm h LEU 16 CO 0.19 0.18 -1.69 -0.11 -0.13 0.00 0.00 178.44 176.88 1ygm n LEU 17 N -4.38 0.30 -1.48 2.25 7.94 -0.51 -2.48 117.00 118.64 1ygm n LEU 17 Ca -0.02 0.12 -0.09 0.00 -1.11 0.00 0.00 56.01 54.91 1ygm n LEU 17 Cb 0.20 0.01 0.10 0.00 0.53 0.00 0.00 43.42 44.26 1ygm n LEU 17 CO 0.36 -0.03 0.23 1.21 -1.11 0.00 0.00 177.39 178.05 1ygm n GLU 18 N -2.44 2.51 0.00 1.96 2.13 0.24 -4.14 120.64 120.90 1ygm n GLU 18 Ca -0.04 -3.68 0.00 0.00 0.66 0.00 0.00 57.16 54.10 1ygm n GLU 18 Cb 0.60 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1ygm n GLU 18 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ygm n LYS 19 N -0.80 0.00 -0.07 5.31 4.81 1.19 -4.71 118.16 123.89 1ygm n LYS 19 Ca 0.30 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.60 1ygm n LYS 19 Cb 0.86 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.77 1ygm n LYS 19 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ygm n SER 20 N -0.99 1.09 -3.08 3.14 2.88 -0.85 -4.25 113.62 111.56 1ygm n SER 20 Ca 0.00 0.09 -0.26 0.00 -1.33 0.00 0.00 58.87 57.37 1ygm n SER 20 Cb 0.00 0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 63.48 1ygm n SER 20 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ygm n THR 21 N -3.08 2.50 0.00 2.46 -2.24 -1.05 -1.01 114.28 111.86 1ygm n THR 21 Ca -0.33 -5.36 0.00 0.00 -2.27 0.00 0.00 64.05 56.09 1ygm n THR 21 Cb 1.07 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1ygm n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ygm n GLY 22 N 0.09 0.00 0.00 3.38 0.00 -1.26 -4.63 105.19 102.77 1ygm n GLY 22 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 1.61 0.31 -1.26 -4.68 118.33 114.31 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 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1ygm n VAL 23 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1ygm n MET 24 N -0.44 3.79 -0.24 5.55 0.00 -1.26 -5.00 117.12 119.52 1ygm n MET 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1ygm n MET 24 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 33.22 32.84 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 -0.63 0.00 0.28 3.17 1.02 -1.26 -4.91 120.64 118.30 1ygm n GLU 25 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.33 1ygm n GLU 25 Cb 0.00 -0.64 1.00 0.00 -0.02 0.00 0.00 31.44 31.79 1ygm n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ygm h ALA 26 N 0.00 1.00 0.00 0.62 0.00 -1.93 1.12 119.26 120.07 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 0.00 -0.10 -1.33 0.00 0.00 0.00 179.25 177.82 1ygm n MET 27 N -2.83 5.35 0.00 0.00 2.81 -1.25 -4.40 117.12 116.81 1ygm n MET 27 Ca -0.02 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.97 1ygm n MET 27 Cb 0.08 -0.48 -0.12 0.00 -0.71 0.00 0.00 33.22 31.98 1ygm n MET 27 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1ygm n LYS 28 N -0.90 0.38 -0.51 0.03 -0.00 -0.18 -4.14 118.16 112.83 1ygm n LYS 28 Ca 0.00 -0.09 0.06 0.00 -0.00 0.00 0.00 58.31 58.28 1ygm n LYS 28 Cb 0.00 -1.53 0.20 0.00 -0.00 0.00 0.00 35.03 33.69 1ygm n LYS 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1ygm n VAL 29 N -1.97 2.18 -1.55 0.58 3.14 0.38 -4.62 118.33 116.46 1ygm n VAL 29 Ca -0.00 -3.01 -0.13 0.00 -2.96 0.00 0.00 64.34 58.23 1ygm n VAL 29 Cb 0.47 -0.25 -0.09 0.00 -1.06 0.00 0.00 33.84 32.91 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 -1.17 0.00 -1.36 1.55 -1.04 -1.26 -2.95 114.28 108.05 1ygm n THR 30 Ca 0.20 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.05 61.81 1ygm n THR 30 Cb 0.71 -1.90 -0.04 0.00 -1.82 0.00 0.00 70.33 67.28 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 18.68 -2.59 0.00 8.00 7.64 -1.26 0.19 113.62 144.29 1ygm n SER 31 Ca 0.44 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.56 1ygm n SER 31 Cb 0.44 -2.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.11 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 -1.72 0.00 -0.31 1.43 1.02 -1.15 -4.04 120.64 115.88 1ygm n GLU 32 Ca -0.10 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.18 1ygm n GLU 32 Cb 0.34 0.00 0.32 0.00 -0.02 0.00 0.00 31.44 32.07 1ygm n GLU 32 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ygm h GLU 33 N 0.00 0.35 0.00 3.49 5.08 -1.93 0.49 114.58 122.06 1ygm h GLU 33 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ygm h GLU 33 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ygm h GLU 33 CO 0.00 0.23 -1.27 1.63 -1.00 0.00 0.00 179.01 178.60 1ygm n LYS 34 N -5.08 0.58 0.30 2.33 5.02 -0.04 -1.63 118.16 119.65 1ygm n LYS 34 Ca 0.23 0.02 0.16 0.00 -2.02 0.00 0.00 58.31 56.69 1ygm n LYS 34 Cb 0.69 -1.71 0.94 0.00 -0.02 0.00 0.00 35.03 34.92 1ygm n LYS 34 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1ygm h GLU 35 N 0.00 0.00 0.00 1.97 4.11 0.70 0.03 114.58 121.39 1ygm h GLU 35 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1ygm h GLU 35 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ygm h GLU 35 CO 0.00 0.00 -1.03 0.00 0.07 0.00 0.00 179.01 178.06 1ygm n GLN 36 N -3.78 2.37 0.20 1.06 -0.00 -0.56 -4.17 117.38 112.48 1ygm n GLN 36 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 56.89 1ygm n GLN 36 Cb 0.08 -1.01 -0.04 0.00 -0.00 0.00 0.00 30.24 29.27 1ygm n GLN 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ygm h LEU 37 N 0.00 -0.46 -0.90 2.61 5.85 -1.26 0.54 115.31 121.69 1ygm h LEU 37 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ygm h LEU 37 Cb 1.02 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ygm h LEU 37 CO -0.00 -0.16 0.00 0.28 -0.34 0.00 0.00 178.44 178.22 1ygm h SER 38 N -0.89 0.00 0.53 1.25 0.02 -1.20 0.70 113.55 113.96 1ygm h SER 38 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ygm h SER 38 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1ygm h SER 38 CO 0.09 0.00 -0.77 0.41 -1.14 0.00 0.00 176.83 175.42 1ygm n THR 39 N -2.59 0.16 -0.01 -2.27 -1.04 -0.68 -1.24 114.28 106.61 1ygm n THR 39 Ca 0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1ygm n THR 39 Cb 0.29 0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 -1.71 2.36 0.00 2.41 0.00 0.19 -4.69 120.51 119.06 1ygm n ALA 40 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1ygm n ALA 40 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.13 0.00 0.00 0.00 5.41 0.24 -3.90 119.36 120.97 1ygm n ILE 41 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ygm n ILE 41 Cb 0.07 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 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 -2.41 0.00 0.00 4.38 9.92 -0.37 -2.81 116.55 125.26 1ygm n ASP 42 Ca 0.00 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1ygm n ASP 42 Cb 0.44 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 1ygm n ASP 42 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ygm n ARG 43 N -1.70 2.67 0.22 -1.24 5.12 -1.26 -4.69 116.66 115.77 1ygm n ARG 43 Ca 0.00 -0.09 0.15 0.00 -1.93 0.00 0.00 57.85 55.99 1ygm n ARG 43 Cb 0.00 -0.45 0.67 0.00 -1.16 0.00 0.00 32.46 31.52 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 -1.72 0.25 114.93 121.88 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 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1ygm h MET 44 CO 0.00 0.00 0.00 -1.71 1.06 0.00 0.00 176.91 176.26 1ygm n ASN 45 N -2.71 0.00 0.15 1.22 4.05 -1.12 -1.73 115.26 115.11 1ygm n ASN 45 Ca 0.01 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.16 1ygm n ASN 45 Cb 0.23 0.00 0.28 0.00 1.23 0.00 0.00 39.78 41.52 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1ygm h GLU 46 N 0.00 0.00 -0.05 1.20 4.39 -1.86 -3.15 114.58 115.11 1ygm h GLU 46 Ca 0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1ygm h GLU 46 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1ygm h GLU 46 CO 0.00 0.00 -0.58 0.78 -1.16 0.00 0.00 179.01 178.05 1ygm h GLY 47 N 4.29 0.54 1.04 -3.84 0.00 -0.67 -1.70 103.07 102.73 1ygm h GLY 47 Ca 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 1ygm h GLY 47 CO 0.00 0.75 0.15 -2.00 0.00 0.00 0.00 176.54 175.43 1ygm h LEU 48 N 0.04 0.98 -0.65 3.11 7.12 -0.97 2.61 115.31 127.55 1ygm h LEU 48 Ca -0.06 -0.24 -0.05 0.00 0.13 0.00 0.00 57.88 57.67 1ygm h LEU 48 Cb 1.26 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.10 1ygm h LEU 48 CO 0.12 0.97 0.23 -0.78 -0.13 0.00 0.00 178.44 178.84 1ygm h ASP 49 N 0.95 0.92 0.00 1.25 1.82 -1.58 -0.95 116.42 118.84 1ygm h ASP 49 Ca 0.20 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1ygm h ASP 49 Cb 0.37 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1ygm h ASP 49 CO 0.00 0.87 0.00 0.00 -1.61 0.00 0.00 179.24 178.50 1ygm n ALA 50 N -2.40 0.00 -0.24 -0.78 0.00 -0.64 -2.68 120.51 113.76 1ygm n ALA 50 Ca 0.04 -0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.63 1ygm n ALA 50 Cb 0.20 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.96 1ygm n ALA 50 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ygm n PHE 51 N -1.86 0.63 0.00 0.00 3.72 0.87 0.28 117.46 121.11 1ygm n PHE 51 Ca 0.00 0.86 -0.12 0.00 -0.05 0.00 0.00 57.45 58.14 1ygm n PHE 51 Cb 0.00 -1.15 -0.08 0.00 -0.94 0.00 0.00 39.48 37.31 1ygm n PHE 51 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1ygm h ILE 52 N 0.00 1.19 0.00 4.37 -0.00 -1.24 1.73 117.51 123.56 1ygm h ILE 52 Ca 0.52 -0.56 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1ygm h ILE 52 Cb 1.23 1.50 0.00 0.00 -0.00 0.00 0.00 36.82 39.55 1ygm h ILE 52 CO -0.62 0.15 0.00 1.67 -0.00 0.00 0.00 178.15 179.35 1ygm n GLN 53 N -4.94 0.15 -0.08 2.19 7.27 0.80 0.60 117.38 123.37 1ygm n GLN 53 Ca -0.07 0.18 -0.09 0.00 0.07 0.00 0.00 57.00 57.09 1ygm n GLN 53 Cb 0.14 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.19 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 -1.33 1.09 0.03 1.69 4.32 0.18 -4.90 117.00 118.09 1ygm n LEU 54 Ca 0.06 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1ygm n LEU 54 Cb 0.12 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1ygm n LEU 54 CO 0.11 0.53 0.00 -1.22 -1.22 0.00 0.00 177.39 175.58 1ygm n TYR 55 N -2.73 -0.13 0.00 -1.77 4.01 0.58 -4.81 117.16 112.32 1ygm n TYR 55 Ca -0.27 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1ygm n TYR 55 Cb 0.93 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 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 -3.05 0.00 -0.43 7.72 5.15 0.20 -4.78 115.26 120.08 1ygm n ASN 56 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 1ygm n ASN 56 Cb 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.24 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 -0.35 0.00 1.20 4.07 -1.26 -4.83 120.64 119.48 1ygm n GLU 57 Ca 0.00 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 1ygm n GLU 57 Cb 0.00 -4.24 0.00 0.00 -0.06 0.00 0.00 31.44 27.14 1ygm n GLU 57 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1ygm n SER 58 N 1.18 1.87 -0.06 4.31 2.88 -1.26 -4.85 113.62 117.70 1ygm n SER 58 Ca -0.05 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.37 1ygm n SER 58 Cb 0.29 0.16 -0.04 0.00 -0.75 0.00 0.00 64.21 63.87 1ygm n SER 58 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ygm n GLU 59 N -1.25 0.23 -0.86 -1.46 0.00 -1.26 -1.39 120.64 114.66 1ygm n GLU 59 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1ygm n GLU 59 Cb 0.19 -0.89 0.00 0.00 0.00 0.00 0.00 31.44 30.74 1ygm n GLU 59 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1ygm n ILE 60 N -3.50 0.00 -0.07 3.84 -0.00 -1.26 -4.42 119.36 113.96 1ygm n ILE 60 Ca -0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.47 1ygm n ILE 60 Cb 0.65 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.64 40.06 1ygm n ILE 60 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1ygm n ASP 61 N -0.08 1.51 0.00 4.38 2.03 -1.26 -4.98 116.55 118.15 1ygm n ASP 61 Ca 0.00 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1ygm n ASP 61 Cb 0.04 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 1ygm n ASP 61 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ygm n GLU 62 N -4.08 0.00 -0.02 -0.67 -0.58 -1.26 -4.97 120.64 109.07 1ygm n GLU 62 Ca -0.10 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.52 1ygm n GLU 62 Cb 0.35 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.13 1ygm n GLU 62 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1ygm h PRO 63 N 0.00 -0.06 -0.20 3.49 0.13 -1.96 -3.48 132.00 129.92 1ygm h PRO 63 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ygm h PRO 63 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1ygm h PRO 63 CO 0.00 0.57 0.00 1.47 -0.23 0.00 0.00 178.00 179.81 1ygm n LEU 64 N -4.78 -0.55 -0.00 1.56 -0.00 -1.26 -4.98 117.00 106.99 1ygm n LEU 64 Ca -0.08 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 55.96 1ygm n LEU 64 Cb 0.33 -0.17 -0.04 0.00 -0.00 0.00 0.00 43.42 43.53 1ygm n LEU 64 CO 0.29 0.00 -0.17 -0.38 -0.00 0.00 0.00 177.39 177.13 1ygm n ILE 65 N -1.38 0.00 -2.79 1.47 2.08 -1.26 -4.39 119.36 113.08 1ygm n ILE 65 Ca 0.00 -0.29 -0.10 0.00 0.56 0.00 0.00 62.75 62.92 1ygm n ILE 65 Cb 0.17 0.82 0.07 0.00 -0.75 0.00 0.00 39.64 39.95 1ygm n ILE 65 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 1ygm n GLN 66 N -1.32 1.07 0.00 0.38 -0.06 -1.26 -4.88 117.38 111.32 1ygm n GLN 66 Ca 0.01 -2.29 0.00 0.00 -2.00 0.00 0.00 57.00 52.72 1ygm n GLN 66 Cb 0.13 -0.90 0.00 0.00 -4.06 0.00 0.00 30.24 25.40 1ygm n GLN 66 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1ygm n LEU 67 N 0.04 0.00 0.35 1.69 4.32 -1.26 -4.91 117.00 117.23 1ygm n LEU 67 Ca 0.07 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.89 1ygm n LEU 67 Cb 0.75 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.46 1ygm n LEU 67 CO 0.06 0.00 0.65 -0.78 -1.22 0.00 0.00 177.39 176.10 1ygm h ASP 68 N 0.00 -0.72 1.54 -1.43 3.58 -1.77 0.85 116.42 118.47 1ygm h ASP 68 Ca 0.00 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1ygm h ASP 68 Cb 0.00 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 1ygm h ASP 68 CO 0.00 -0.50 -0.47 -0.78 -2.88 0.00 0.00 179.24 174.62 1ygm h ASP 69 N -0.87 0.00 0.59 2.28 3.58 -1.88 0.65 116.42 120.78 1ygm h ASP 69 Ca -0.09 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 1ygm h ASP 69 Cb 0.66 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 1ygm h ASP 69 CO 0.14 0.08 -0.27 -0.78 -2.88 0.00 0.00 179.24 175.53 1ygm h ASP 70 N 0.00 0.00 0.00 2.28 1.82 -1.80 -1.44 116.42 117.28 1ygm h ASP 70 Ca -0.01 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.46 1ygm h ASP 70 Cb 1.07 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.05 1ygm h ASP 70 CO 0.01 0.27 -1.59 0.41 -1.61 0.00 0.00 179.24 176.72 1ygm n THR 71 N -3.68 0.58 -0.22 2.25 -1.04 0.28 -4.35 114.28 108.10 1ygm n THR 71 Ca -0.01 -0.16 -0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1ygm n THR 71 Cb 0.38 -1.51 0.12 0.00 -1.82 0.00 0.00 70.33 67.50 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 -0.32 0.88 0.00 2.41 0.00 0.16 0.54 119.26 122.94 1ygm h ALA 72 Ca -0.26 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ygm h ALA 72 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ygm h ALA 72 CO -0.14 -0.08 0.00 1.49 0.00 0.00 0.00 179.25 180.52 1ygm h GLU 73 N 0.55 0.00 0.04 0.00 4.81 -1.38 0.89 114.58 119.49 1ygm h GLU 73 Ca 0.32 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1ygm h GLU 73 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1ygm h GLU 73 CO -0.25 0.00 -0.02 1.25 -0.73 0.00 0.00 179.01 179.25 1ygm h LEU 74 N 0.00 -0.05 -0.38 1.64 7.12 -0.11 0.17 115.31 123.69 1ygm h LEU 74 Ca 0.00 -0.42 -0.04 0.00 0.13 0.00 0.00 57.88 57.55 1ygm h LEU 74 Cb 0.26 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1ygm h LEU 74 CO 0.00 0.64 -0.18 0.00 -0.13 0.00 0.00 178.44 178.76 1ygm h MET 75 N -0.98 0.00 0.00 1.25 -0.00 -1.04 -1.92 114.93 112.24 1ygm h MET 75 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1ygm h MET 75 Cb 0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.07 1ygm h MET 75 CO 0.01 0.18 -0.14 0.87 -0.00 0.00 0.00 176.91 177.84 1ygm h LYS 76 N 0.00 0.00 -1.00 -0.10 1.79 0.69 -1.44 116.57 116.51 1ygm h LYS 76 Ca -0.00 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 1ygm h LYS 76 Cb 1.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.57 1ygm h LYS 76 CO 0.02 0.00 0.63 0.37 -1.08 0.00 0.00 179.45 179.40 1ygm h GLN 77 N -1.00 0.97 0.47 3.15 4.15 -1.07 1.48 115.11 123.27 1ygm h GLN 77 Ca -0.00 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1ygm h GLN 77 Cb 0.14 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1ygm h GLN 77 CO -0.00 0.64 -0.23 0.00 -1.93 0.00 0.00 178.83 177.31 1ygm h ALA 78 N 1.54 -0.64 0.00 3.38 0.00 -1.48 0.69 119.26 122.76 1ygm h ALA 78 Ca 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ygm h ALA 78 Cb 0.49 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ygm h ALA 78 CO -0.26 -0.62 0.00 2.89 0.00 0.00 0.00 179.25 181.26 1ygm n ARG 79 N -5.21 0.35 -0.10 0.00 -4.01 -0.54 0.12 116.66 107.27 1ygm n ARG 79 Ca -0.09 0.02 -0.15 0.00 -1.04 0.00 0.00 57.85 56.60 1ygm n ARG 79 Cb 0.28 -1.50 -0.09 0.00 -3.04 0.00 0.00 32.46 28.10 1ygm n ARG 79 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 1ygm n ASP 80 N -1.04 2.34 0.16 2.89 2.03 0.50 -3.57 116.55 119.87 1ygm n ASP 80 Ca 0.09 -0.08 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1ygm n ASP 80 Cb 0.05 -0.35 -0.07 0.00 -0.72 0.00 0.00 41.12 40.03 1ygm n ASP 80 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1ygm h MET 81 N -0.06 -0.42 0.00 -0.67 2.86 0.11 -3.41 114.93 113.35 1ygm h MET 81 Ca -0.46 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1ygm h MET 81 Cb 1.69 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1ygm h MET 81 CO -0.09 -0.28 0.00 0.98 1.06 0.00 0.00 176.91 178.58 1ygm n TYR 82 N -5.31 0.00 0.00 -0.22 4.19 -1.06 -4.99 117.16 109.77 1ygm n TYR 82 Ca -0.09 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.12 1ygm n TYR 82 Cb 0.22 0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.07 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 1.25 1.43 2.98 0.00 -0.61 -2.78 105.19 107.46 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 -0.10 0.00 -0.47 1.61 7.27 0.33 -3.39 117.38 122.63 1ygm n GLN 84 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 1ygm n GLN 84 Cb 0.00 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.64 1ygm n GLN 84 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1ygm n GLU 85 N 0.00 0.00 -2.34 3.69 4.07 -1.26 -4.82 120.64 119.98 1ygm n GLU 85 Ca 0.00 -0.19 -0.01 0.00 -0.06 0.00 0.00 57.16 56.90 1ygm n GLU 85 Cb 0.00 0.33 0.00 0.00 -0.06 0.00 0.00 31.44 31.71 1ygm n GLU 85 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1ygm n LYS 86 N 0.00 -0.22 0.00 5.31 0.00 -1.12 -4.94 118.16 117.20 1ygm n LYS 86 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 58.31 58.29 1ygm n LYS 86 Cb 0.30 -3.00 0.00 0.00 0.00 0.00 0.00 35.03 32.33 1ygm n LYS 86 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1ygm n LEU 87 N -0.46 1.38 -0.51 3.14 7.94 -1.17 -4.71 117.00 122.60 1ygm n LEU 87 Ca -0.00 -1.38 0.44 0.00 -1.11 0.00 0.00 56.01 53.95 1ygm n LEU 87 Cb 0.50 0.00 0.72 0.00 0.53 0.00 0.00 43.42 45.17 1ygm n LEU 87 CO 0.02 0.35 1.40 -1.13 -1.11 0.00 0.00 177.39 176.92 1ygm h ASN 88 N 0.00 0.00 -1.01 1.96 -0.00 -1.53 1.83 115.58 116.83 1ygm h ASN 88 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 56.30 56.54 1ygm h ASN 88 Cb 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 38.32 38.58 1ygm h ASN 88 CO 0.00 0.00 0.62 -0.08 -0.00 0.00 0.00 177.43 177.97 1ygm h GLU 89 N 0.00 0.56 0.00 6.67 4.81 -1.84 0.70 114.58 125.47 1ygm h GLU 89 Ca 0.75 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 1ygm h GLU 89 Cb 3.27 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 32.52 1ygm h GLU 89 CO -0.01 0.37 -0.84 1.63 -0.73 0.00 0.00 179.01 179.43 1ygm n LYS 90 N -4.79 1.09 0.10 1.92 5.02 0.42 -4.59 118.16 117.32 1ygm n LYS 90 Ca 0.26 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.51 1ygm n LYS 90 Cb 0.74 -0.92 -0.01 0.00 -0.02 0.00 0.00 35.03 34.81 1ygm n LYS 90 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ygm h LEU 91 N 0.00 0.00 -0.60 -0.35 7.12 0.23 -0.98 115.31 120.74 1ygm h LEU 91 Ca 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.88 1ygm h LEU 91 Cb 0.06 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1ygm h LEU 91 CO 0.00 0.80 -0.33 -1.13 -0.13 0.00 0.00 178.44 177.66 1ygm h ASN 92 N 0.00 0.79 0.52 1.25 -1.24 0.27 0.95 115.58 118.12 1ygm h ASN 92 Ca -0.01 -0.33 -0.26 0.00 0.71 0.00 0.00 56.30 56.41 1ygm h ASN 92 Cb 1.53 -0.22 0.01 0.00 0.73 0.00 0.00 38.32 40.36 1ygm h ASN 92 CO 0.10 1.05 -1.17 0.74 -1.29 0.00 0.00 177.43 176.87 1ygm h THR 93 N 0.64 1.45 -0.04 -3.57 2.02 -1.66 0.15 112.91 111.91 1ygm h THR 93 Ca 0.07 -2.85 -0.22 0.00 0.77 0.00 0.00 66.41 64.18 1ygm h THR 93 Cb 0.86 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 1ygm h THR 93 CO 0.07 0.84 -0.89 0.40 0.37 0.00 0.00 175.52 176.32 1ygm h ILE 94 N 0.13 1.36 -0.01 3.11 1.08 -1.06 0.14 117.51 122.26 1ygm h ILE 94 Ca -0.13 -2.28 -0.04 0.00 -0.39 0.00 0.00 64.86 62.02 1ygm h ILE 94 Cb 1.86 2.28 0.00 0.00 -3.07 0.00 0.00 36.82 37.90 1ygm h ILE 94 CO 0.20 0.69 -0.16 -0.29 -0.69 0.00 0.00 178.15 177.90 1ygm h ILE 95 N 0.31 1.54 0.00 -0.67 2.10 0.89 0.52 117.51 122.19 1ygm h ILE 95 Ca -0.07 -1.81 -0.04 0.00 1.08 0.00 0.00 64.86 64.01 1ygm h ILE 95 Cb 1.51 2.69 -0.01 0.00 -1.09 0.00 0.00 36.82 39.92 1ygm h ILE 95 CO 0.16 0.49 -0.19 0.50 -1.08 0.00 0.00 178.15 178.03 1ygm h LYS 96 N -0.54 0.00 0.12 2.19 3.64 -0.75 0.03 116.57 121.25 1ygm h LYS 96 Ca -0.02 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.14 1ygm h LYS 96 Cb 0.89 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1ygm h LYS 96 CO 0.03 0.19 -0.95 0.37 -2.27 0.00 0.00 179.45 176.82 1ygm h GLN 97 N 0.00 0.44 0.00 1.90 4.15 -0.67 0.74 115.11 121.67 1ygm h GLN 97 Ca -0.00 -0.63 0.00 0.00 0.77 0.00 0.00 58.65 58.79 1ygm h GLN 97 Cb 0.45 0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1ygm h GLN 97 CO 0.02 1.27 0.00 1.51 -1.93 0.00 0.00 178.83 179.70 1ygm n ILE 98 N -4.02 0.66 0.29 2.39 0.13 0.17 0.16 119.36 119.14 1ygm n ILE 98 Ca -0.13 0.14 0.04 0.00 -1.10 0.00 0.00 62.75 61.70 1ygm n ILE 98 Cb 0.86 -0.84 -0.05 0.00 -0.84 0.00 0.00 39.64 38.76 1ygm n ILE 98 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1ygm n LEU 99 N -1.64 0.29 -0.11 9.51 4.32 -0.04 -4.45 117.00 124.88 1ygm n LEU 99 Ca 0.05 -0.36 0.05 0.00 -0.02 0.00 0.00 56.01 55.72 1ygm n LEU 99 Cb 0.24 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.02 1ygm n LEU 99 CO 0.19 0.07 0.09 -1.20 -1.22 0.00 0.00 177.39 175.33 1ygm n SER 100 N -1.37 0.83 0.26 -1.43 7.64 0.26 -1.42 113.62 118.38 1ygm n SER 100 Ca 0.01 -0.91 0.08 0.00 1.01 0.00 0.00 58.87 59.06 1ygm n SER 100 Cb 0.16 0.74 0.64 0.00 -1.01 0.00 0.00 64.21 64.74 1ygm n SER 100 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1ygm h ILE 101 N 0.55 0.95 0.00 0.44 6.09 0.13 -3.42 117.51 122.25 1ygm h ILE 101 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1ygm h ILE 101 Cb 0.28 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.68 1ygm h ILE 101 CO 0.00 0.05 0.00 -1.20 -3.07 0.00 0.00 178.15 173.93 1ygm n SER 102 N -4.35 0.00 0.00 2.19 7.64 -1.26 -4.98 113.62 112.86 1ygm n SER 102 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1ygm n SER 102 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.00 0.00 0.93 0.44 0.24 -1.26 -4.68 118.33 114.01 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 0.00 -0.96 0.01 0.00 -1.47 0.00 0.00 33.84 31.42 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 -2.67 1.40 -1.09 -1.34 2.88 -0.51 -4.75 113.62 107.54 1ygm n SER 104 Ca 0.00 -2.03 -0.07 0.00 -1.33 0.00 0.00 58.87 55.44 1ygm n SER 104 Cb 0.39 -0.51 0.01 0.00 -0.75 0.00 0.00 64.21 63.36 1ygm n SER 104 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ygm n GLU 105 N 0.08 -1.49 -0.51 -1.46 4.07 -1.26 -3.63 120.64 116.44 1ygm n GLU 105 Ca 0.01 0.28 0.42 0.00 -0.06 0.00 0.00 57.16 57.81 1ygm n GLU 105 Cb 0.32 -3.85 0.70 0.00 -0.06 0.00 0.00 31.44 28.55 1ygm n GLU 105 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1ygm h GLU 106 N -0.42 0.02 -0.18 5.31 4.81 -1.82 1.36 114.58 123.66 1ygm h GLU 106 Ca -0.16 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1ygm h GLU 106 Cb 1.11 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1ygm h GLU 106 CO 0.18 0.01 0.68 0.78 -0.73 0.00 0.00 179.01 179.93 1ygm h GLY 107 N 0.02 0.00 0.00 1.92 0.00 -1.89 -3.19 103.07 99.93 1ygm h GLY 107 Ca 0.88 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.21 1ygm h GLY 107 CO -0.37 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.35 1ygm n GLU 108 N -2.92 0.00 0.00 4.80 1.02 0.46 -5.14 120.64 118.87 1ygm n GLU 108 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1ygm n GLU 108 Cb 0.76 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 32.06 1ygm n GLU 108 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1ygm n LYS 109 N -2.21 0.00 0.00 3.49 0.00 -1.09 -5.01 118.16 113.34 1ygm n LYS 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1ygm n LYS 109 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ygm n LYS 109 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1ygm n GLU 110 N 0.00 0.00 0.00 1.64 2.13 -1.26 -3.77 120.64 119.38 1ygm n GLU 110 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ygm n GLU 110 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1ygm n GLU 110 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ygm n LEU 111 N 0.00 -0.03 -2.72 4.31 7.94 -1.24 -4.43 117.00 120.83 1ygm n LEU 111 Ca 0.00 0.03 -0.05 0.00 -1.11 0.00 0.00 56.01 54.88 1ygm n LEU 111 Cb 0.00 0.13 0.02 0.00 0.53 0.00 0.00 43.42 44.10 1ygm n LEU 111 CO 0.00 -0.07 0.16 0.52 -1.11 0.00 0.00 177.39 176.89 1ygm n VAL 112 N -2.13 -7.55 -1.53 1.96 0.31 -1.25 -5.02 118.33 103.13 1ygm n VAL 112 Ca 0.00 -0.53 -0.30 0.00 -0.01 0.00 0.00 64.34 63.50 1ygm n VAL 112 Cb 0.00 -5.89 0.19 0.00 -0.91 0.00 0.00 33.84 27.23 1ygm n VAL 112 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ygm s PRO 113 N -3.44 0.12 0.00 5.55 0.04 -1.26 -5.16 135.00 130.85 1ygm s PRO 113 Ca 0.15 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1ygm s PRO 113 Cb -0.02 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1ygm s PRO 113 CO 0.56 -2.81 0.00 -2.13 0.04 0.00 0.00 177.00 172.66