#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cez h PRO 11 N 0.00 0.59 -6.44 -0.72 0.13 -1.82 -3.43 132.00 120.31 3cez h PRO 11 Ca 0.00 -0.13 -0.53 0.00 -0.87 0.00 0.00 66.00 64.46 3cez h PRO 11 Cb 0.00 -0.08 0.02 0.00 0.13 0.00 0.00 31.00 31.07 3cez h PRO 11 CO 0.00 0.61 1.04 -0.47 -0.23 0.00 0.00 178.00 178.96 3cez s TYR 12 N -4.96 2.26 0.33 1.56 5.04 -0.48 -4.91 117.35 116.19 3cez s TYR 12 Ca -0.08 0.19 -0.28 0.00 -2.44 0.00 0.00 57.07 54.46 3cez s TYR 12 Cb 0.15 -4.02 -0.10 0.00 0.35 0.00 0.00 41.96 38.34 3cez s TYR 12 CO 0.78 -4.18 1.26 -1.25 -1.34 0.00 0.00 175.55 170.82 3cez s PRO 13 N 2.89 4.35 -0.35 4.97 0.04 -1.26 -4.83 135.00 140.81 3cez s PRO 13 Ca 0.76 2.11 -0.18 0.00 0.04 0.00 0.00 61.00 63.73 3cez s PRO 13 Cb -0.41 -3.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.09 3cez s PRO 13 CO 0.33 -0.15 0.50 0.15 0.04 0.00 0.00 177.00 177.88 3cez s LYS 14 N -1.81 3.60 -0.44 4.56 -0.14 -1.26 -5.01 119.74 119.25 3cez s LYS 14 Ca 0.49 -0.19 0.03 0.00 -1.36 0.00 0.00 55.97 54.94 3cez s LYS 14 Cb -0.37 -3.81 0.13 0.00 -1.68 0.00 0.00 37.83 32.09 3cez s LYS 14 CO 0.49 -0.64 0.21 0.34 -0.76 0.00 0.00 175.35 174.99 3cez s ASP 15 N 1.76 4.06 0.26 2.83 -1.08 -1.26 -5.00 116.67 118.24 3cez s ASP 15 Ca 0.18 -2.59 -0.03 0.00 -0.52 0.00 0.00 52.55 49.59 3cez s ASP 15 Cb -0.16 -1.30 0.38 0.00 -1.46 0.00 0.00 42.92 40.39 3cez s ASP 15 CO 0.13 -0.28 1.89 -0.78 0.52 0.00 0.00 175.17 176.65 3cez h ASP 16 N 6.91 1.06 -0.63 -0.34 3.58 -1.99 -0.97 116.42 124.05 3cez h ASP 16 Ca -0.05 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 3cez h ASP 16 Cb 0.94 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 3cez h ASP 16 CO 0.56 0.69 0.37 0.00 -2.88 0.00 0.00 179.24 177.98 3cez h ALA 17 N 1.44 0.80 -0.49 -0.78 0.00 -1.99 0.63 119.26 118.87 3cez h ALA 17 Ca 0.42 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3cez h ALA 17 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3cez h ALA 17 CO -0.16 0.28 -0.08 1.49 0.00 0.00 0.00 179.25 180.78 3cez h GLU 18 N 0.85 0.92 -0.45 0.00 4.22 -1.82 -2.24 114.58 116.06 3cez h GLU 18 Ca 0.22 -0.34 0.02 0.00 0.08 0.00 0.00 59.36 59.35 3cez h GLU 18 Cb -0.01 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3cez h GLU 18 CO -0.04 0.99 0.25 -0.07 -2.18 0.00 0.00 179.01 177.96 3cez h LEU 19 N 0.77 0.40 -1.55 1.64 3.38 -0.85 -0.55 115.31 118.56 3cez h LEU 19 Ca 0.13 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3cez h LEU 19 Cb 0.63 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3cez h LEU 19 CO 0.04 0.28 -0.20 0.03 0.09 0.00 0.00 178.44 178.69 3cez h ARG 20 N 0.51 0.04 -0.05 1.13 3.08 -0.72 -0.28 114.38 118.09 3cez h ARG 20 Ca 0.18 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 60.02 3cez h ARG 20 Cb 0.04 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.10 3cez h ARG 20 CO -0.10 0.24 -0.77 0.00 -1.07 0.00 0.00 179.97 178.27 3cez h ARG 21 N 0.04 0.61 0.13 0.04 3.08 -0.96 -3.39 114.38 113.92 3cez h ARG 21 Ca 0.01 -0.59 -0.31 0.00 0.07 0.00 0.00 59.98 59.16 3cez h ARG 21 Cb 0.37 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 3cez h ARG 21 CO 0.03 1.20 -1.59 -0.09 -1.07 0.00 0.00 179.97 178.45 3cez h ARG 22 N 0.23 0.28 -6.77 0.04 2.43 -0.89 -3.47 114.38 106.24 3cez h ARG 22 Ca -0.08 -0.47 -0.49 0.00 -0.81 0.00 0.00 59.98 58.13 3cez h ARG 22 Cb 1.43 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 31.14 3cez h ARG 22 CO 0.15 1.23 0.33 -0.51 -1.51 0.00 0.00 179.97 179.66 3cez s LEU 23 N -7.42 4.53 0.87 3.80 1.43 -0.13 -5.06 118.68 116.70 3cez s LEU 23 Ca -0.20 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 3cez s LEU 23 Cb 0.05 -3.72 0.12 0.00 0.03 0.00 0.00 46.19 42.67 3cez s LEU 23 CO 0.78 0.08 1.16 0.42 0.23 0.00 0.00 176.35 179.02 3cez s THR 24 N -1.34 2.15 0.30 5.49 -4.23 -1.26 -4.75 115.64 112.01 3cez s THR 24 Ca 0.44 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.05 3cez s THR 24 Cb -0.23 -2.21 0.30 0.00 1.34 0.00 0.00 72.50 71.70 3cez s THR 24 CO 0.28 -0.06 1.81 -0.65 -0.54 0.00 0.00 174.62 175.46 3cez h PRO 25 N -1.55 0.83 -0.08 3.99 0.11 -1.97 -0.57 132.00 132.76 3cez h PRO 25 Ca -0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3cez h PRO 25 Cb 1.27 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3cez h PRO 25 CO 0.43 0.55 -0.01 1.98 -0.21 0.00 0.00 178.00 180.75 3cez h MET 26 N 0.85 0.15 -0.46 1.05 4.05 -1.97 -1.54 114.93 117.07 3cez h MET 26 Ca 0.53 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.95 3cez h MET 26 Cb 0.71 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.45 3cez h MET 26 CO -0.31 0.44 0.18 1.96 0.23 0.00 0.00 176.91 179.40 3cez h GLN 27 N -0.14 0.35 0.55 0.39 4.20 -1.66 -0.36 115.11 118.44 3cez h GLN 27 Ca 0.02 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 3cez h GLN 27 Cb 0.37 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.08 3cez h GLN 27 CO 0.01 0.23 -0.26 -0.92 -0.67 0.00 0.00 178.83 177.21 3cez h TYR 28 N 0.36 -0.68 -0.54 2.96 3.20 -1.08 -0.96 116.97 120.22 3cez h TYR 28 Ca 0.21 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.08 3cez h TYR 28 Cb 0.19 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 3cez h TYR 28 CO -0.14 -0.38 0.34 0.93 -1.64 0.00 0.00 178.16 177.27 3cez h GLU 29 N -0.86 0.67 0.24 1.82 4.39 -1.24 0.83 114.58 120.43 3cez h GLU 29 Ca -0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 3cez h GLU 29 Cb 0.61 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3cez h GLU 29 CO 0.12 0.44 -0.14 0.28 -1.16 0.00 0.00 179.01 178.56 3cez h VAL 30 N 0.69 0.71 0.11 3.13 2.07 -1.09 -1.19 116.25 120.68 3cez h VAL 30 Ca 0.21 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.46 3cez h VAL 30 Cb -0.03 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3cez h VAL 30 CO -0.07 0.00 -1.23 0.71 0.02 0.00 0.00 177.57 177.00 3cez h THR 31 N -0.36 1.50 0.02 2.57 1.35 -0.78 -2.67 112.91 114.55 3cez h THR 31 Ca -0.03 -3.10 -0.35 0.00 -0.55 0.00 0.00 66.41 62.39 3cez h THR 31 Cb 0.29 2.91 -0.05 0.00 -1.73 0.00 0.00 68.15 69.57 3cez h THR 31 CO 0.03 0.90 -2.11 0.00 -0.25 0.00 0.00 175.52 174.09 3cez n GLN 32 N -3.49 0.67 -0.17 4.72 1.13 0.28 -1.64 117.38 118.88 3cez n GLN 32 Ca -0.08 0.16 0.07 0.00 -1.94 0.00 0.00 57.00 55.22 3cez n GLN 32 Cb 1.01 -1.64 0.15 0.00 0.11 0.00 0.00 30.24 29.87 3cez n GLN 32 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 3cez n HIS 33 N -3.04 0.31 -3.44 1.08 8.25 -0.53 -4.98 115.22 112.87 3cez n HIS 33 Ca -0.29 -0.81 -0.25 0.00 -0.26 0.00 0.00 57.72 56.11 3cez n HIS 33 Cb 1.08 -0.16 0.01 0.00 1.12 0.00 0.00 29.99 32.04 3cez n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cez n ALA 34 N -0.77 -1.10 -1.17 -1.41 0.00 -0.93 -4.91 120.51 110.22 3cez n ALA 34 Ca 0.14 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 3cez n ALA 34 Cb 0.61 -3.50 0.11 0.00 0.00 0.00 0.00 19.45 16.67 3cez n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cez s ALA 35 N -3.09 1.95 -0.18 0.00 0.00 -0.74 -4.95 121.76 114.76 3cez s ALA 35 Ca 0.45 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.64 3cez s ALA 35 Cb -0.23 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.63 3cez s ALA 35 CO 0.56 -2.05 -0.18 0.99 0.00 0.00 0.00 175.76 175.08 3cez s THR 36 N -2.87 2.29 0.33 0.00 2.01 -1.26 -4.45 115.64 111.69 3cez s THR 36 Ca 0.62 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 3cez s THR 36 Cb -0.18 -1.97 -0.12 0.00 0.01 0.00 0.00 72.50 70.24 3cez s THR 36 CO 0.57 0.52 1.40 -0.62 -0.69 0.00 0.00 174.62 175.80 3cez n GLU 37 N 4.59 2.35 -1.95 4.92 1.02 -1.26 -4.96 120.64 125.35 3cez n GLU 37 Ca -0.20 0.83 -0.38 0.00 -0.02 0.00 0.00 57.16 57.39 3cez n GLU 37 Cb 0.50 -2.49 0.03 0.00 -0.02 0.00 0.00 31.44 29.46 3cez n GLU 37 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3cez s PRO 38 N -1.59 3.28 0.49 3.49 0.02 -1.26 -4.93 135.00 134.51 3cez s PRO 38 Ca 0.57 2.05 -0.23 0.00 0.02 0.00 0.00 61.00 63.41 3cez s PRO 38 Cb -0.54 -2.25 -0.07 0.00 0.02 0.00 0.00 34.50 31.66 3cez s PRO 38 CO 0.59 -1.02 1.36 -1.25 -0.33 0.00 0.00 177.00 176.36 3cez s PRO 39 N -2.91 3.45 -0.49 5.54 0.04 -1.26 -2.58 135.00 136.79 3cez s PRO 39 Ca 0.70 2.26 0.00 0.00 0.04 0.00 0.00 61.00 64.00 3cez s PRO 39 Cb -0.36 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.73 3cez s PRO 39 CO 0.42 -0.95 0.00 1.19 0.04 0.00 0.00 177.00 177.70 3cez n PHE 40 N -0.59 0.00 0.16 0.56 3.72 0.12 -4.87 117.46 116.55 3cez n PHE 40 Ca 0.08 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.51 3cez n PHE 40 Cb 0.44 -1.27 -0.04 0.00 -0.94 0.00 0.00 39.48 37.67 3cez n PHE 40 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3cez n THR 41 N -2.71 0.00 -2.67 4.37 -2.24 -1.07 -5.06 114.28 104.90 3cez n THR 41 Ca -0.05 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 3cez n THR 41 Cb 0.23 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.11 3cez n THR 41 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3cez s GLY 42 N -2.12 2.36 0.36 3.38 0.00 -1.26 -4.98 107.32 105.06 3cez s GLY 42 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 44.72 45.20 3cez s GLY 42 CO 0.26 0.70 1.90 -2.09 0.00 0.00 0.00 173.10 173.86 3cez h GLU 43 N 1.64 0.41 -0.25 2.90 4.81 -1.97 -3.26 114.58 118.86 3cez h GLU 43 Ca -0.49 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 3cez h GLU 43 Cb 1.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3cez h GLU 43 CO 0.61 0.48 0.00 0.66 -0.73 0.00 0.00 179.01 180.02 3cez n TYR 44 N -4.28 0.31 -0.31 0.92 4.01 -1.26 -4.64 117.16 111.90 3cez n TYR 44 Ca 0.01 -0.20 0.05 0.00 -0.16 0.00 0.00 57.90 57.59 3cez n TYR 44 Cb 0.25 -0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.47 3cez n TYR 44 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3cez h THR 45 N 3.47 0.86 -0.23 -0.72 2.02 -1.89 -2.44 112.91 113.97 3cez h THR 45 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3cez h THR 45 Cb 0.81 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3cez h THR 45 CO 0.00 0.14 0.00 0.47 0.37 0.00 0.00 175.52 176.50 3cez n ASP 46 N -4.75 2.68 -4.73 4.18 8.00 -1.26 -4.43 116.55 116.24 3cez n ASP 46 Ca 0.16 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.44 3cez n ASP 46 Cb 0.34 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 3cez n ASP 46 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3cez n THR 47 N 0.79 0.32 -0.23 -3.53 -1.04 -0.92 -4.91 114.28 104.76 3cez n THR 47 Ca 0.12 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 3cez n THR 47 Cb 0.41 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 3cez n THR 47 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3cez n GLU 48 N 3.39 0.12 -2.19 -2.82 1.02 -1.26 -4.99 120.64 113.91 3cez n GLU 48 Ca 0.14 -0.64 -0.37 0.00 -0.02 0.00 0.00 57.16 56.27 3cez n GLU 48 Cb 0.35 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.89 3cez n GLU 48 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cez s ASP 49 N -0.22 5.90 0.27 1.62 1.01 -1.26 -4.98 116.67 119.02 3cez s ASP 49 Ca 0.00 2.33 -0.29 0.00 0.71 0.00 0.00 52.55 55.29 3cez s ASP 49 Cb 0.00 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.23 3cez s ASP 49 CO 0.00 -1.10 1.26 0.00 0.21 0.00 0.00 175.17 175.53 3cez s ALA 50 N -1.58 3.48 0.00 5.23 0.00 -1.26 -4.78 121.76 122.86 3cez s ALA 50 Ca 0.68 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.75 3cez s ALA 50 Cb -0.29 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3cez s ALA 50 CO 0.34 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3cez n GLY 51 N 1.44 -1.96 3.23 0.00 0.00 -1.26 -1.36 105.19 105.29 3cez n GLY 51 Ca 0.02 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 3cez n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cez s ILE 52 N -2.29 1.93 -0.31 -0.61 -1.09 0.35 -1.20 121.20 117.99 3cez s ILE 52 Ca 0.00 -0.99 -0.17 0.00 -2.23 0.00 0.00 60.65 57.26 3cez s ILE 52 Cb 0.00 -1.64 -0.02 0.00 -1.58 0.00 0.00 42.46 39.22 3cez s ILE 52 CO 0.00 0.54 0.46 -0.31 -1.23 0.00 0.00 174.94 174.40 3cez s TYR 53 N -0.03 3.21 0.03 3.97 2.02 0.11 -0.19 117.35 126.47 3cez s TYR 53 Ca -0.06 0.29 -0.00 0.00 -0.37 0.00 0.00 57.07 56.92 3cez s TYR 53 Cb -0.14 -2.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.61 3cez s TYR 53 CO 0.04 -0.40 0.16 -1.01 -1.57 0.00 0.00 175.55 172.77 3cez s HIS 54 N 2.25 3.45 0.06 2.71 3.76 -0.00 -0.74 115.29 126.78 3cez s HIS 54 Ca 0.17 0.25 -0.36 0.00 -0.15 0.00 0.00 55.06 54.98 3cez s HIS 54 Cb -0.16 -1.76 -0.15 0.00 1.11 0.00 0.00 32.58 31.62 3cez s HIS 54 CO 0.12 0.59 1.52 0.00 -0.85 0.00 0.00 174.74 176.12 3cez h VAL 56 N 3.82 0.09 0.00 0.00 3.04 -1.34 -1.51 116.25 120.36 3cez h VAL 56 Ca -0.47 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 64.66 3cez h VAL 56 Cb 1.30 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 3cez h VAL 56 CO 0.85 0.03 -0.17 0.58 -1.01 0.00 0.00 177.57 177.86 3cez h VAL 57 N 0.00 0.00 0.00 1.51 2.07 -1.90 -3.43 116.25 114.50 3cez h VAL 57 Ca -0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3cez h VAL 57 Cb 0.51 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3cez h VAL 57 CO 0.00 0.00 -1.18 0.00 0.02 0.00 0.00 177.57 176.42 3cez n GLY 59 N 1.45 1.18 3.77 0.00 0.00 -0.57 -5.00 105.19 106.02 3cez n GLY 59 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3cez n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cez s THR 60 N -2.68 2.10 -0.02 2.61 2.01 -1.26 -4.45 115.64 113.95 3cez s THR 60 Ca 0.00 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 3cez s THR 60 Cb 0.00 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 3cez s THR 60 CO 0.00 0.02 1.35 0.00 -0.69 0.00 0.00 174.62 175.31 3cez s ALA 61 N -0.98 3.56 -0.11 7.40 0.00 -1.26 -0.08 121.76 130.28 3cez s ALA 61 Ca 0.54 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 3cez s ALA 61 Cb -0.46 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.02 3cez s ALA 61 CO 0.61 -0.89 -0.12 1.28 0.00 0.00 0.00 175.76 176.64 3cez n LEU 62 N 5.36 1.84 -3.89 0.00 4.77 0.08 -4.83 117.00 120.34 3cez n LEU 62 Ca 0.13 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 3cez n LEU 62 Cb 0.44 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 3cez n LEU 62 CO 0.58 0.44 -0.36 -0.36 -1.33 0.00 0.00 177.39 176.36 3cez s PHE 63 N -2.21 0.05 0.12 -1.77 0.08 -0.97 -0.23 117.98 113.05 3cez s PHE 63 Ca -0.15 -0.09 -0.07 0.00 0.12 0.00 0.00 56.93 56.74 3cez s PHE 63 Cb 0.05 -0.03 -0.06 0.00 -0.57 0.00 0.00 43.02 42.41 3cez s PHE 63 CO 0.22 -0.03 0.39 -1.21 -0.10 0.00 0.00 175.22 174.49 3cez s GLU 64 N -0.24 3.68 0.43 0.44 2.02 -1.26 0.07 118.70 123.84 3cez s GLU 64 Ca -0.03 0.04 0.19 0.00 0.02 0.00 0.00 54.97 55.20 3cez s GLU 64 Cb -0.02 -2.90 1.13 0.00 0.10 0.00 0.00 34.13 32.45 3cez s GLU 64 CO -0.00 0.50 1.86 0.66 0.02 0.00 0.00 175.26 178.30 3cez h SER 65 N 3.19 0.36 0.44 -0.19 4.64 -1.46 -1.56 113.55 118.96 3cez h SER 65 Ca -0.47 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 3cez h SER 65 Cb 1.18 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3cez h SER 65 CO 0.70 0.14 -0.16 1.23 -0.87 0.00 0.00 176.83 177.87 3cez h GLY 66 N 0.35 0.00 0.65 -0.77 0.00 -1.92 -2.10 103.07 99.28 3cez h GLY 66 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3cez h GLY 66 CO -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 176.54 176.10 3cez n ALA 67 N -2.30 3.12 -2.09 3.60 0.00 -0.59 -4.93 120.51 117.31 3cez n ALA 67 Ca -0.02 -0.35 -0.39 0.00 0.00 0.00 0.00 53.44 52.68 3cez n ALA 67 Cb 0.28 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 3cez n ALA 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3cez s LYS 68 N -2.66 4.43 0.15 0.00 2.20 -0.79 -1.35 119.74 121.73 3cez s LYS 68 Ca 0.21 1.00 -0.07 0.00 -0.36 0.00 0.00 55.97 56.75 3cez s LYS 68 Cb 0.19 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 33.24 3cez s LYS 68 CO 0.56 0.60 0.22 1.52 -0.36 0.00 0.00 175.35 177.89 3cez s TYR 69 N -1.14 0.49 -0.63 4.03 1.13 -0.15 -4.98 117.35 116.11 3cez s TYR 69 Ca 0.33 -0.87 -0.23 0.00 -1.41 0.00 0.00 57.07 54.89 3cez s TYR 69 Cb -0.22 -0.16 0.06 0.00 -1.10 0.00 0.00 41.96 40.54 3cez s TYR 69 CO 0.24 -0.66 0.96 -1.58 -2.51 0.00 0.00 175.55 172.00 3cez s HIS 70 N -3.98 2.70 -0.13 -3.49 5.65 -1.26 -4.35 115.29 110.43 3cez s HIS 70 Ca 0.18 -0.37 0.16 0.00 0.25 0.00 0.00 55.06 55.28 3cez s HIS 70 Cb 0.04 -4.22 -0.07 0.00 -1.18 0.00 0.00 32.58 27.16 3cez s HIS 70 CO -0.00 -1.57 1.06 0.66 -0.65 0.00 0.00 174.74 174.24 3cez h SER 71 N 9.50 0.00 0.00 9.88 4.64 -1.90 -3.48 113.55 132.19 3cez h SER 71 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3cez h SER 71 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3cez h SER 71 CO 1.15 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 178.28 3cez n GLY 72 N 1.33 1.69 0.02 -0.77 0.00 -1.26 -4.93 105.19 101.27 3cez n GLY 72 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 3cez n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cez n GLY 74 N 1.31 0.85 3.11 0.00 0.00 -1.26 -4.72 105.19 104.47 3cez n GLY 74 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3cez n GLY 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cez s TRP 75 N -2.00 0.63 0.06 1.61 0.51 -1.26 0.12 118.94 118.61 3cez s TRP 75 Ca 0.00 -0.93 -0.38 0.00 -2.12 0.00 0.00 56.10 52.67 3cez s TRP 75 Cb 0.00 -0.42 -0.18 0.00 -0.81 0.00 0.00 33.47 32.07 3cez s TRP 75 CO 0.00 -0.27 1.28 -2.30 -0.51 0.00 0.00 176.95 175.15 3cez n PRO 76 N 0.28 0.87 -4.04 4.98 -0.02 -1.19 -4.83 135.00 131.05 3cez n PRO 76 Ca -0.15 0.32 -0.21 0.00 -2.02 0.00 0.00 63.50 61.44 3cez n PRO 76 Cb 0.60 -1.92 -0.17 0.00 -0.02 0.00 0.00 33.50 31.99 3cez n PRO 76 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3cez s SER 77 N 0.37 1.18 0.04 2.55 0.01 -1.26 -1.03 113.70 115.56 3cez s SER 77 Ca 0.86 -0.12 0.05 0.00 1.31 0.00 0.00 55.95 58.04 3cez s SER 77 Cb -1.03 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 64.71 3cez s SER 77 CO 0.49 -0.10 -0.14 -0.31 0.41 0.00 0.00 173.24 173.60 3cez s TYR 78 N 1.24 1.22 -0.59 2.43 2.02 -0.71 -0.97 117.35 121.98 3cez s TYR 78 Ca -0.06 -0.35 0.24 0.00 -0.37 0.00 0.00 57.07 56.53 3cez s TYR 78 Cb -0.14 -0.73 0.22 0.00 -0.40 0.00 0.00 41.96 40.92 3cez s TYR 78 CO -0.02 0.03 1.20 1.97 -1.57 0.00 0.00 175.55 177.17 3cez n PHE 79 N 1.96 0.51 -3.49 2.71 -1.74 -0.45 0.01 117.46 116.96 3cez n PHE 79 Ca -0.18 0.15 -0.15 0.00 -0.56 0.00 0.00 57.45 56.71 3cez n PHE 79 Cb 0.55 -0.62 -0.04 0.00 1.52 0.00 0.00 39.48 40.88 3cez n PHE 79 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 3cez s LYS 80 N -3.20 1.11 0.89 3.97 -2.85 -1.26 -4.52 119.74 113.88 3cez s LYS 80 Ca 0.05 -0.01 -0.14 0.00 -1.00 0.00 0.00 55.97 54.87 3cez s LYS 80 Cb 0.13 0.52 0.15 0.00 -2.06 0.00 0.00 37.83 36.57 3cez s LYS 80 CO 0.75 -0.40 1.24 -1.25 0.10 0.00 0.00 175.35 175.79 3cez s PRO 81 N -2.13 1.22 0.30 1.78 0.04 -1.26 -4.73 135.00 130.22 3cez s PRO 81 Ca -0.06 -0.25 -0.01 0.00 0.04 0.00 0.00 61.00 60.72 3cez s PRO 81 Cb -0.00 -1.92 0.47 0.00 0.04 0.00 0.00 34.50 33.09 3cez s PRO 81 CO 0.01 -2.03 1.94 0.97 0.04 0.00 0.00 177.00 177.93 3cez h ILE 82 N -1.34 1.15 -3.28 0.56 2.10 -0.92 -3.45 117.51 112.33 3cez h ILE 82 Ca -0.45 -0.38 -0.00 0.00 1.08 0.00 0.00 64.86 65.11 3cez h ILE 82 Cb 1.27 -0.04 -0.06 0.00 -1.09 0.00 0.00 36.82 36.90 3cez h ILE 82 CO 0.49 0.20 0.09 1.51 -1.08 0.00 0.00 178.15 179.36 3cez s ASP 83 N -6.16 -0.10 0.00 2.19 1.47 -1.26 -5.04 116.67 107.76 3cez s ASP 83 Ca -0.12 -0.84 0.15 0.00 1.18 0.00 0.00 52.55 52.93 3cez s ASP 83 Cb 0.19 0.69 0.69 0.00 -0.34 0.00 0.00 42.92 44.15 3cez s ASP 83 CO 0.80 -1.32 1.45 0.61 0.68 0.00 0.00 175.17 177.39 3cez n GLY 84 N -0.45 -0.91 0.08 2.12 0.00 -1.26 -3.15 105.19 101.63 3cez n GLY 84 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 3cez n GLY 84 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3cez h GLU 85 N 0.00 0.02 0.00 1.61 -0.00 -1.99 -3.40 114.58 110.82 3cez h GLU 85 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 3cez h GLU 85 Cb 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.97 3cez h GLU 85 CO 0.00 0.56 0.00 1.33 -0.00 0.00 0.00 179.01 180.90 3cez n VAL 86 N -3.09 0.45 -4.75 -1.06 0.24 -1.19 -4.70 118.33 104.23 3cez n VAL 86 Ca -0.17 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.34 61.71 3cez n VAL 86 Cb 1.05 -0.65 -0.13 0.00 -1.47 0.00 0.00 33.84 32.63 3cez n VAL 86 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3cez s ILE 87 N -3.08 3.22 -0.21 1.34 -1.09 -1.26 -1.50 121.20 118.62 3cez s ILE 87 Ca 0.11 -0.62 -0.07 0.00 -2.23 0.00 0.00 60.65 57.83 3cez s ILE 87 Cb 0.14 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.65 3cez s ILE 87 CO 0.52 0.55 0.07 -0.62 -1.23 0.00 0.00 174.94 174.23 3cez s ASP 88 N -0.08 5.42 -0.07 3.58 2.15 0.24 -4.74 116.67 123.17 3cez s ASP 88 Ca -0.01 -0.04 -0.09 0.00 0.43 0.00 0.00 52.55 52.83 3cez s ASP 88 Cb -0.14 -1.95 -0.05 0.00 -0.30 0.00 0.00 42.92 40.49 3cez s ASP 88 CO 0.03 0.09 0.23 -1.61 -0.17 0.00 0.00 175.17 173.74 3cez s GLU 89 N 0.89 3.60 -0.05 4.34 2.02 -1.26 0.09 118.70 128.32 3cez s GLU 89 Ca 0.04 0.04 -0.06 0.00 0.02 0.00 0.00 54.97 55.01 3cez s GLU 89 Cb -0.14 -3.19 0.01 0.00 0.10 0.00 0.00 34.13 30.92 3cez s GLU 89 CO 0.03 0.74 0.16 0.21 0.02 0.00 0.00 175.26 176.41 3cez s LYS 90 N -1.11 0.22 0.35 1.61 2.20 -0.55 -4.99 119.74 117.47 3cez s LYS 90 Ca 0.19 0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.66 3cez s LYS 90 Cb -0.14 0.10 -0.11 0.00 -1.51 0.00 0.00 37.83 36.18 3cez s LYS 90 CO 0.08 -0.03 1.45 -1.64 -0.36 0.00 0.00 175.35 174.84 3cez s MET 91 N -0.09 4.19 -0.17 4.03 -1.94 -1.26 0.13 119.30 124.17 3cez s MET 91 Ca -0.02 2.46 0.00 0.00 -1.71 0.00 0.00 55.69 56.43 3cez s MET 91 Cb -0.02 -3.01 0.04 0.00 2.01 0.00 0.00 34.83 33.85 3cez s MET 91 CO 0.00 -0.44 -0.10 0.34 -0.01 0.00 0.00 175.02 174.81 3cez s ASP 92 N -0.14 3.02 -0.01 3.03 2.15 0.39 -4.77 116.67 120.35 3cez s ASP 92 Ca 0.53 -0.71 0.14 0.00 0.43 0.00 0.00 52.55 52.94 3cez s ASP 92 Cb -0.45 -1.11 0.41 0.00 -0.30 0.00 0.00 42.92 41.48 3cez s ASP 92 CO 0.58 -0.14 1.34 -1.22 -0.17 0.00 0.00 175.17 175.57 3cez n TYR 93 N 4.77 0.64 -1.45 -5.34 4.01 -1.26 0.07 117.16 118.61 3cez n TYR 93 Ca -0.14 -0.51 -0.31 0.00 -0.16 0.00 0.00 57.90 56.77 3cez n TYR 93 Cb 0.48 -0.03 0.07 0.00 -0.31 0.00 0.00 39.34 39.54 3cez n TYR 93 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3cez s THR 94 N -1.08 3.65 -1.56 -0.72 -4.23 -1.25 -4.18 115.64 106.27 3cez s THR 94 Ca 0.31 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.31 3cez s THR 94 Cb 0.17 -3.18 0.01 0.00 1.34 0.00 0.00 72.50 70.84 3cez s THR 94 CO 0.20 -0.70 0.55 1.41 -0.54 0.00 0.00 174.62 175.54 3cez n HIS 95 N -3.32 -1.88 -1.19 3.99 8.25 -1.26 -2.59 115.22 117.22 3cez n HIS 95 Ca 0.08 0.47 -0.06 0.00 -0.26 0.00 0.00 57.72 57.95 3cez n HIS 95 Cb 0.54 -4.34 -0.03 0.00 1.12 0.00 0.00 29.99 27.28 3cez n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cez n GLY 96 N -1.46 0.84 3.25 -1.41 0.00 -1.26 -4.97 105.19 100.19 3cez n GLY 96 Ca -0.12 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 3cez n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3cez s MET 97 N -2.18 1.07 -0.25 1.61 1.00 -1.07 -5.13 119.30 114.35 3cez s MET 97 Ca 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 55.69 54.21 3cez s MET 97 Cb 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 34.83 34.13 3cez s MET 97 CO 0.00 0.10 0.00 0.99 0.00 0.00 0.00 175.02 176.11 3cez s THR 98 N -3.12 3.58 0.16 2.05 2.01 -1.26 -3.84 115.64 115.22 3cez s THR 98 Ca 0.16 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.54 3cez s THR 98 Cb 0.01 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 3cez s THR 98 CO 0.01 0.29 0.15 -0.13 -0.69 0.00 0.00 174.62 174.25 3cez s ARG 99 N 1.48 1.08 -0.39 4.92 0.52 0.11 -4.98 118.95 121.70 3cez s ARG 99 Ca 0.04 -1.42 -0.14 0.00 -0.52 0.00 0.00 55.73 53.70 3cez s ARG 99 Cb -0.15 0.29 0.02 0.00 0.52 0.00 0.00 34.95 35.62 3cez s ARG 99 CO -0.01 -0.35 0.27 0.08 0.02 0.00 0.00 175.30 175.30 3cez s VAL 100 N -4.06 5.07 0.37 3.52 1.01 -1.26 0.15 120.40 125.21 3cez s VAL 100 Ca 0.26 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 3cez s VAL 100 Cb 0.06 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 3cez s VAL 100 CO 0.04 -0.24 1.11 -0.70 0.00 0.00 0.00 175.10 175.31 3cez s GLU 101 N 1.65 4.22 -0.11 2.72 2.12 0.12 -1.49 118.70 127.93 3cez s GLU 101 Ca 0.04 1.72 0.01 0.00 0.36 0.00 0.00 54.97 57.11 3cez s GLU 101 Cb -0.19 -2.74 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 3cez s GLU 101 CO 0.09 -0.14 -0.15 0.08 -0.54 0.00 0.00 175.26 174.59 3cez s VAL 102 N -1.44 2.85 0.17 3.70 1.01 -0.09 -1.49 120.40 125.12 3cez s VAL 102 Ca 0.55 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.85 3cez s VAL 102 Cb -0.28 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3cez s VAL 102 CO 0.35 0.54 -0.13 -0.13 0.00 0.00 0.00 175.10 175.73 3cez s ARG 103 N 0.17 1.20 -0.06 2.72 0.52 0.11 -1.32 118.95 122.30 3cez s ARG 103 Ca -0.09 -1.48 -0.30 0.00 -0.52 0.00 0.00 55.73 53.34 3cez s ARG 103 Cb -0.15 -0.96 -0.05 0.00 0.52 0.00 0.00 34.95 34.30 3cez s ARG 103 CO 0.05 0.16 1.54 0.00 0.02 0.00 0.00 175.30 177.07 3cez h ASN 105 N 8.93 0.00 0.31 0.00 -1.24 -1.55 0.40 115.58 122.44 3cez h ASN 105 Ca -0.37 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.31 3cez h ASN 105 Cb 1.16 0.00 0.03 0.00 0.73 0.00 0.00 38.32 40.25 3cez h ASN 105 CO 0.95 0.06 -1.44 -0.61 -1.29 0.00 0.00 177.43 175.09 3cez h GLN 106 N 0.00 0.51 0.00 6.67 5.75 -1.90 -3.42 115.11 122.73 3cez h GLN 106 Ca -0.00 -0.87 0.00 0.00 -0.15 0.00 0.00 58.65 57.63 3cez h GLN 106 Cb 0.53 0.32 0.00 0.00 1.07 0.00 0.00 27.48 29.40 3cez h GLN 106 CO 0.01 1.41 0.00 0.00 -2.65 0.00 0.00 178.83 177.60 3cez n GLY 108 N 0.51 0.68 3.71 0.00 0.00 0.14 -4.90 105.19 105.33 3cez n GLY 108 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3cez n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cez n ALA 109 N 0.35 2.06 -1.97 4.61 0.00 -1.25 -4.57 120.51 119.74 3cez n ALA 109 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 3cez n ALA 109 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.01 3cez n ALA 109 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3cez s HIS 110 N 0.31 2.84 -0.15 0.00 2.46 -0.65 -0.07 115.29 120.02 3cez s HIS 110 Ca 0.69 0.56 -0.05 0.00 0.47 0.00 0.00 55.06 56.73 3cez s HIS 110 Cb -0.56 -3.90 -0.07 0.00 -0.13 0.00 0.00 32.58 27.91 3cez s HIS 110 CO 0.44 -3.43 -0.17 1.28 -2.47 0.00 0.00 174.74 170.40 3cez n LEU 111 N 4.63 1.72 0.00 8.88 4.77 -0.44 -4.18 117.00 132.39 3cez n LEU 111 Ca 0.14 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3cez n LEU 111 Cb 0.40 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3cez n LEU 111 CO 0.61 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3cez n GLY 112 N 2.33 -0.84 3.11 -0.72 0.00 -0.98 -1.50 105.19 106.59 3cez n GLY 112 Ca -0.28 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 3cez n GLY 112 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cez s HIS 113 N -4.00 0.74 -0.08 1.61 3.76 -0.44 -0.91 115.29 115.97 3cez s HIS 113 Ca 0.00 -0.72 0.03 0.00 -0.15 0.00 0.00 55.06 54.22 3cez s HIS 113 Cb 0.00 -0.44 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 3cez s HIS 113 CO 0.00 -0.14 -0.17 0.54 -0.85 0.00 0.00 174.74 174.12 3cez s VAL 114 N -2.53 2.75 0.28 -0.90 0.11 -0.55 0.55 120.40 120.10 3cez s VAL 114 Ca 0.00 -0.81 0.09 0.00 -2.93 0.00 0.00 61.98 58.34 3cez s VAL 114 Cb -0.02 -2.08 -0.05 0.00 -1.53 0.00 0.00 36.38 32.69 3cez s VAL 114 CO -0.03 0.56 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.82 3cez s PHE 115 N -0.18 2.11 -0.30 1.54 0.08 -0.58 -4.30 117.98 116.33 3cez s PHE 115 Ca -0.01 -0.52 0.11 0.00 0.12 0.00 0.00 56.93 56.63 3cez s PHE 115 Cb -0.13 -1.07 0.72 0.00 -0.57 0.00 0.00 43.02 41.96 3cez s PHE 115 CO 0.03 0.50 1.75 0.39 -0.10 0.00 0.00 175.22 177.79 3cez n GLU 116 N -0.60 3.62 -1.13 0.44 1.02 -1.26 -0.68 120.64 122.05 3cez n GLU 116 Ca -0.06 -3.09 -0.13 0.00 -0.02 0.00 0.00 57.16 53.86 3cez n GLU 116 Cb 0.62 -2.17 0.15 0.00 -0.02 0.00 0.00 31.44 30.02 3cez n GLU 116 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3cez n ASP 117 N -0.20 3.64 -2.14 1.62 5.75 -1.23 -4.77 116.55 119.21 3cez n ASP 117 Ca 0.38 -3.78 -0.02 0.00 -0.01 0.00 0.00 54.79 51.36 3cez n ASP 117 Cb 1.31 -0.65 0.01 0.00 -1.03 0.00 0.00 41.12 40.77 3cez n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cez n GLY 118 N -1.03 -0.61 3.66 6.12 0.00 -0.67 -4.76 105.19 107.90 3cez n GLY 118 Ca 0.41 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 3cez n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cez s PRO 119 N -3.02 4.17 0.45 1.61 0.04 -1.26 -4.52 135.00 132.46 3cez s PRO 119 Ca 0.05 2.30 0.10 0.00 0.04 0.00 0.00 61.00 63.49 3cez s PRO 119 Cb -0.00 -4.03 1.00 0.00 0.04 0.00 0.00 34.50 31.51 3cez s PRO 119 CO 0.03 -0.88 2.08 0.00 0.04 0.00 0.00 177.00 178.28 3cez h ARG 120 N 9.83 0.36 0.00 4.56 2.47 -1.93 0.34 114.38 130.01 3cez h ARG 120 Ca -0.42 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 3cez h ARG 120 Cb 1.19 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 3cez h ARG 120 CO 0.95 0.24 0.00 -0.40 0.56 0.00 0.00 179.97 181.32 3cez n ASP 121 N -4.49 0.00 0.00 7.04 5.75 -1.26 -4.49 116.55 119.10 3cez n ASP 121 Ca 0.02 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.92 3cez n ASP 121 Cb 0.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3cez n ASP 121 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3cez n LYS 122 N -0.96 0.00 0.00 0.11 4.76 -0.85 -5.00 118.16 116.22 3cez n LYS 122 Ca 0.18 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.74 3cez n LYS 122 Cb 0.08 0.00 0.26 0.00 -1.84 0.00 0.00 35.03 33.53 3cez n LYS 122 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3cez n THR 123 N 0.00 0.00 -1.15 -0.18 -2.24 -1.22 -4.95 114.28 104.55 3cez n THR 123 Ca 0.00 -0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 3cez n THR 123 Cb 0.00 0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 3cez n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cez n GLY 124 N 1.50 0.61 3.60 3.38 0.00 0.11 -4.98 105.19 109.41 3cez n GLY 124 Ca 0.06 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3cez n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cez s LEU 125 N -1.16 3.16 -0.45 0.99 1.43 -1.26 -1.66 118.68 119.73 3cez s LEU 125 Ca 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 3cez s LEU 125 Cb 0.00 -1.83 0.12 0.00 0.03 0.00 0.00 46.19 44.51 3cez s LEU 125 CO 0.00 0.27 0.21 -0.60 0.23 0.00 0.00 176.35 176.46 3cez s ARG 126 N -1.53 1.96 -0.53 1.70 3.52 0.14 -4.13 118.95 120.08 3cez s ARG 126 Ca 0.18 -2.09 -0.28 0.00 -0.13 0.00 0.00 55.73 53.41 3cez s ARG 126 Cb -0.11 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 3cez s ARG 126 CO 0.09 -1.06 1.55 0.71 -0.81 0.00 0.00 175.30 175.78 3cez s TYR 127 N 0.64 2.10 -0.52 5.12 2.02 0.10 -1.53 117.35 125.28 3cez s TYR 127 Ca 0.12 0.56 -0.16 0.00 -0.37 0.00 0.00 57.07 57.22 3cez s TYR 127 Cb -0.22 -4.29 0.10 0.00 -0.40 0.00 0.00 41.96 37.15 3cez s TYR 127 CO -0.04 -2.19 0.48 0.00 -1.57 0.00 0.00 175.55 172.23 3cez s ILE 129 N 1.73 2.67 0.22 0.00 -1.09 -0.20 -1.33 121.20 123.19 3cez s ILE 129 Ca 0.04 -0.83 -0.31 0.00 -2.23 0.00 0.00 60.65 57.32 3cez s ILE 129 Cb -0.27 -2.05 -0.10 0.00 -1.58 0.00 0.00 42.46 38.46 3cez s ILE 129 CO 0.05 0.56 1.54 0.20 -1.23 0.00 0.00 174.94 176.06 3cez s ASN 130 N -0.13 6.56 0.31 3.58 0.01 -0.56 -3.18 114.94 121.52 3cez s ASN 130 Ca -0.03 2.71 0.05 0.00 -0.71 0.00 0.00 52.86 54.88 3cez s ASN 130 Cb -0.14 -2.61 0.70 0.00 0.41 0.00 0.00 41.25 39.61 3cez s ASN 130 CO 0.04 -0.81 1.82 0.28 -1.51 0.00 0.00 177.10 176.92 3cez h SER 131 N 5.92 0.80 0.41 -1.22 0.02 -1.94 -2.11 113.55 115.44 3cez h SER 131 Ca -0.44 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 3cez h SER 131 Cb 1.21 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3cez h SER 131 CO 0.85 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 176.92 3cez n ALA 132 N -2.37 1.66 1.30 3.77 0.00 -1.26 -1.22 120.51 122.40 3cez n ALA 132 Ca 0.20 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.72 3cez n ALA 132 Cb 0.47 -1.22 0.39 0.00 0.00 0.00 0.00 19.45 19.10 3cez n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cez n ALA 133 N -1.44 2.93 -2.47 0.00 0.00 -0.79 -4.36 120.51 114.37 3cez n ALA 133 Ca 0.04 -0.44 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 3cez n ALA 133 Cb 0.14 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 3cez n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3cez s LEU 134 N -2.33 2.39 -0.07 0.00 1.43 -0.35 -1.01 118.68 118.72 3cez s LEU 134 Ca 0.28 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 3cez s LEU 134 Cb 0.20 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.49 3cez s LEU 134 CO 0.46 0.04 -0.12 0.21 0.23 0.00 0.00 176.35 177.17 3cez s ASN 135 N -2.39 1.86 -0.07 2.29 2.47 0.39 -4.66 114.94 114.85 3cez s ASN 135 Ca 0.14 -0.31 -0.25 0.00 0.42 0.00 0.00 52.86 52.86 3cez s ASN 135 Cb -0.08 -0.85 -0.03 0.00 -1.45 0.00 0.00 41.25 38.84 3cez s ASN 135 CO 0.06 0.02 0.76 0.12 -3.72 0.00 0.00 177.10 174.35 3cez s PHE 136 N 0.77 3.57 -0.39 0.43 5.36 -1.26 -0.82 117.98 125.64 3cez s PHE 136 Ca -0.12 1.33 -0.11 0.00 -0.96 0.00 0.00 56.93 57.06 3cez s PHE 136 Cb -0.15 -2.88 0.04 0.00 -0.34 0.00 0.00 43.02 39.68 3cez s PHE 136 CO 0.02 0.03 0.23 -2.00 -1.46 0.00 0.00 175.22 172.05 3cez s GLU 137 N 0.99 2.79 0.12 10.12 2.12 0.73 -4.98 118.70 130.60 3cez s GLU 137 Ca 0.40 -1.17 -0.31 0.00 0.36 0.00 0.00 54.97 54.26 3cez s GLU 137 Cb -0.18 -3.77 -0.09 0.00 0.26 0.00 0.00 34.13 30.35 3cez s GLU 137 CO 0.19 -0.77 1.49 0.00 -0.54 0.00 0.00 175.26 175.64 3cez s ALA 138 N 1.54 3.67 -0.19 6.30 0.00 -1.26 -0.49 121.76 131.33 3cez s ALA 138 Ca 0.02 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.20 3cez s ALA 138 Cb -0.20 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.33 3cez s ALA 138 CO 0.06 -0.77 0.55 1.63 0.00 0.00 0.00 175.76 177.23