#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ecz s LEU 2 N 0.00 4.10 0.81 7.52 1.02 -1.26 -5.05 118.68 125.82 3ecz s LEU 2 Ca 0.00 2.07 -0.12 0.00 0.02 0.00 0.00 54.13 56.10 3ecz s LEU 2 Cb 0.00 -4.22 0.08 0.00 0.02 0.00 0.00 46.19 42.07 3ecz s LEU 2 CO 0.00 -0.57 1.13 -0.94 0.02 0.00 0.00 176.35 175.99 3ecz s SER 3 N -1.56 4.48 0.24 2.29 1.04 -1.26 -4.87 113.70 114.05 3ecz s SER 3 Ca 0.59 1.03 -0.06 0.00 0.48 0.00 0.00 55.95 58.00 3ecz s SER 3 Cb -0.22 -1.67 0.32 0.00 0.10 0.00 0.00 66.02 64.54 3ecz s SER 3 CO 0.28 -1.95 1.86 -0.33 0.98 0.00 0.00 173.24 174.08 3ecz h GLU 4 N -1.08 0.99 -0.76 4.02 4.39 -1.99 -0.65 114.58 119.50 3ecz h GLU 4 Ca -0.47 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.12 3ecz h GLU 4 Cb 1.30 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 3ecz h GLU 4 CO 0.63 0.65 0.27 0.78 -1.16 0.00 0.00 179.01 180.18 3ecz h GLY 5 N 1.02 1.24 1.00 -3.84 0.00 -1.99 -0.47 103.07 100.02 3ecz h GLY 5 Ca 0.37 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3ecz h GLY 5 CO -0.16 0.66 0.30 0.83 0.00 0.00 0.00 176.54 178.17 3ecz h GLU 6 N 1.12 0.63 -0.91 4.80 5.08 -1.78 -2.28 114.58 121.25 3ecz h GLU 6 Ca 0.25 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3ecz h GLU 6 Cb 0.27 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3ecz h GLU 6 CO -0.01 0.44 0.57 -1.49 -1.00 0.00 0.00 179.01 177.51 3ecz h TRP 7 N 0.63 1.17 -0.65 4.33 -0.00 -0.75 -1.47 115.95 119.22 3ecz h TRP 7 Ca 0.17 0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 59.03 3ecz h TRP 7 Cb -0.04 -0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 28.70 3ecz h TRP 7 CO -0.04 0.77 0.24 0.37 -0.00 0.00 0.00 178.44 179.78 3ecz h GLN 8 N 1.24 0.96 -0.59 0.49 4.15 -0.80 0.03 115.11 120.58 3ecz h GLN 8 Ca 0.33 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 3ecz h GLN 8 Cb -0.09 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.42 3ecz h GLN 8 CO -0.07 0.79 0.25 -0.07 -1.93 0.00 0.00 178.83 177.81 3ecz h LEU 9 N 0.94 0.80 0.07 -2.39 3.38 -0.81 -0.20 115.31 117.10 3ecz h LEU 9 Ca 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ecz h LEU 9 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ecz h LEU 9 CO -0.02 0.74 -0.03 0.58 0.09 0.00 0.00 178.44 179.80 3ecz h VAL 10 N 0.81 0.95 0.00 1.22 2.07 -0.81 -2.72 116.25 117.78 3ecz h VAL 10 Ca 0.20 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3ecz h VAL 10 Cb 0.18 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3ecz h VAL 10 CO -0.02 0.02 0.00 -0.07 0.02 0.00 0.00 177.57 177.52 3ecz h LEU 11 N -0.12 0.00 -0.20 2.57 3.38 -0.91 -1.14 115.31 118.89 3ecz h LEU 11 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3ecz h LEU 11 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3ecz h LEU 11 CO 0.02 0.00 -0.17 -0.74 0.09 0.00 0.00 178.44 177.64 3ecz h HIS 12 N 0.00 0.55 -0.23 1.13 2.76 -0.91 -1.06 115.15 117.39 3ecz h HIS 12 Ca 0.00 -0.16 -0.15 0.00 -2.20 0.00 0.00 60.37 57.87 3ecz h HIS 12 Cb 0.91 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 3ecz h HIS 12 CO 0.00 0.80 -0.46 -0.24 -1.30 0.00 0.00 177.93 176.73 3ecz h VAL 13 N 0.14 1.31 -0.21 5.26 3.04 -1.42 -3.00 116.25 121.37 3ecz h VAL 13 Ca 0.04 -1.66 -0.04 0.00 -1.01 0.00 0.00 66.70 64.02 3ecz h VAL 13 Cb 0.70 1.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 3ecz h VAL 13 CO 0.04 0.52 -0.06 -0.25 -1.01 0.00 0.00 177.57 176.82 3ecz h TRP 14 N 0.47 0.34 -0.05 3.17 2.91 -1.07 -1.06 115.95 120.66 3ecz h TRP 14 Ca 0.03 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 3ecz h TRP 14 Cb 0.98 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.53 3ecz h TRP 14 CO 0.04 0.39 -0.12 0.00 -1.03 0.00 0.00 178.44 177.72 3ecz h ALA 15 N 1.63 1.69 -0.18 2.65 0.00 -1.04 -0.73 119.26 123.28 3ecz h ALA 15 Ca 0.07 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3ecz h ALA 15 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ecz h ALA 15 CO 0.01 0.23 -0.44 0.87 0.00 0.00 0.00 179.25 179.92 3ecz h LYS 16 N 0.08 0.44 -0.35 0.00 1.79 -1.22 -3.14 116.57 114.16 3ecz h LYS 16 Ca 0.02 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 58.16 3ecz h LYS 16 Cb 0.27 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 3ecz h LYS 16 CO 0.02 0.80 -0.16 0.28 -1.08 0.00 0.00 179.45 179.31 3ecz h VAL 17 N 0.36 1.25 0.00 0.50 2.07 -0.58 -2.47 116.25 117.39 3ecz h VAL 17 Ca 0.03 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3ecz h VAL 17 Cb 0.92 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3ecz h VAL 17 CO 0.08 0.39 0.00 -0.62 0.02 0.00 0.00 177.57 177.44 3ecz n GLU 18 N -4.16 0.42 0.16 1.57 1.02 -0.86 -1.42 120.64 117.38 3ecz n GLU 18 Ca 0.01 0.06 0.13 0.00 -0.02 0.00 0.00 57.16 57.34 3ecz n GLU 18 Cb 0.37 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.74 3ecz n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ecz h ALA 19 N 3.07 1.00 -0.36 0.62 0.00 -1.54 -3.35 119.26 118.70 3ecz h ALA 19 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 3ecz h ALA 19 Cb 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.72 3ecz h ALA 19 CO 0.00 0.00 -0.60 -3.47 0.00 0.00 0.00 179.25 175.18 3ecz n ASP 20 N -2.55 -2.28 -0.12 0.00 4.64 -0.51 -4.99 116.55 110.74 3ecz n ASP 20 Ca 0.03 -3.25 -0.07 0.00 -1.38 0.00 0.00 54.79 50.12 3ecz n ASP 20 Cb 0.36 1.41 0.01 0.00 -1.04 0.00 0.00 41.12 41.86 3ecz n ASP 20 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3ecz h VAL 21 N 2.80 1.00 -0.73 5.18 2.07 -1.67 -2.44 116.25 122.46 3ecz h VAL 21 Ca -0.10 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 3ecz h VAL 21 Cb 1.01 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3ecz h VAL 21 CO 0.33 0.08 0.22 0.00 0.02 0.00 0.00 177.57 178.22 3ecz h ALA 22 N 1.19 1.02 -0.45 1.67 0.00 -1.90 0.02 119.26 120.82 3ecz h ALA 22 Ca 0.16 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3ecz h ALA 22 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ecz h ALA 22 CO -0.10 0.66 -0.23 0.78 0.00 0.00 0.00 179.25 180.36 3ecz h GLY 23 N 1.11 1.01 0.99 0.00 0.00 -1.90 -0.97 103.07 103.30 3ecz h GLY 23 Ca 0.23 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 3ecz h GLY 23 CO -0.01 0.81 0.31 0.45 0.00 0.00 0.00 176.54 178.10 3ecz h HIS 24 N 0.80 0.82 -0.77 5.60 3.86 -1.20 -1.73 115.15 122.53 3ecz h HIS 24 Ca 0.10 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 3ecz h HIS 24 Cb 0.79 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 3ecz h HIS 24 CO 0.05 0.60 0.30 0.78 0.86 0.00 0.00 177.93 180.52 3ecz h GLY 25 N 0.79 1.25 0.98 2.45 0.00 -0.50 -0.00 103.07 108.05 3ecz h GLY 25 Ca 0.20 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 3ecz h GLY 25 CO -0.03 0.65 -0.10 1.46 0.00 0.00 0.00 176.54 178.52 3ecz h GLN 26 N 1.13 -0.27 -0.90 4.80 4.20 -1.11 -1.31 115.11 121.65 3ecz h GLN 26 Ca 0.26 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 3ecz h GLN 26 Cb 0.23 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 3ecz h GLN 26 CO -0.02 -0.18 0.56 -0.44 -0.67 0.00 0.00 178.83 178.09 3ecz h ASP 27 N -0.28 1.07 -0.13 1.46 3.32 -0.96 -0.79 116.42 120.11 3ecz h ASP 27 Ca -0.02 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 3ecz h ASP 27 Cb 0.22 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 3ecz h ASP 27 CO 0.04 0.81 -0.18 0.40 -1.72 0.00 0.00 179.24 178.59 3ecz h ILE 28 N 1.24 1.36 -0.58 0.35 2.04 -0.88 -1.30 117.51 119.74 3ecz h ILE 28 Ca 0.33 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 3ecz h ILE 28 Cb -0.08 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3ecz h ILE 28 CO -0.06 0.41 0.03 -0.07 0.00 0.00 0.00 178.15 178.46 3ecz h LEU 29 N -0.04 0.95 -0.44 1.44 3.38 -1.12 -0.77 115.31 118.71 3ecz h LEU 29 Ca 0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 3ecz h LEU 29 Cb 0.74 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3ecz h LEU 29 CO 0.04 0.98 0.08 0.40 0.09 0.00 0.00 178.44 180.03 3ecz h ILE 30 N 0.91 1.24 -0.63 1.22 2.04 -1.13 -0.21 117.51 120.95 3ecz h ILE 30 Ca 0.17 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.19 3ecz h ILE 30 Cb 0.48 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 3ecz h ILE 30 CO 0.02 0.31 0.39 -0.09 0.00 0.00 0.00 178.15 178.77 3ecz h ARG 31 N 0.58 0.74 -0.23 2.37 9.65 -1.02 -0.32 114.38 126.14 3ecz h ARG 31 Ca 0.13 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.00 3ecz h ARG 31 Cb 0.37 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 3ecz h ARG 31 CO 0.01 0.49 0.03 1.25 2.80 0.00 0.00 179.97 184.54 3ecz h LEU 32 N 0.76 -0.03 -0.65 3.80 5.85 -0.78 0.50 115.31 124.76 3ecz h LEU 32 Ca 0.25 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.88 3ecz h LEU 32 Cb 0.03 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3ecz h LEU 32 CO -0.11 0.02 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.31 3ecz h PHE 33 N 0.11 0.64 -0.09 1.25 0.04 -0.69 -0.39 116.94 117.81 3ecz h PHE 33 Ca 0.11 -0.20 -0.15 0.00 2.80 0.00 0.00 57.97 60.53 3ecz h PHE 33 Cb 0.12 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.14 3ecz h PHE 33 CO -0.17 0.89 -0.53 0.87 -0.60 0.00 0.00 178.31 178.77 3ecz h LYS 34 N 0.43 0.52 0.00 1.51 1.57 -0.92 -3.04 116.57 116.65 3ecz h LYS 34 Ca 0.03 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.26 3ecz h LYS 34 Cb 0.95 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 3ecz h LYS 34 CO 0.08 1.07 -0.52 0.77 -0.57 0.00 0.00 179.45 180.29 3ecz h SER 35 N 0.11 0.00 -2.24 0.86 0.02 -0.84 -3.39 113.55 108.06 3ecz h SER 35 Ca -0.04 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.36 3ecz h SER 35 Cb 1.18 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.36 3ecz h SER 35 CO 0.11 0.52 -0.93 -1.00 -1.14 0.00 0.00 176.83 174.39 3ecz s HIS 36 N -3.36 0.81 0.59 3.45 3.76 -0.16 -5.00 115.29 115.38 3ecz s HIS 36 Ca 0.01 -2.13 0.39 0.00 -0.15 0.00 0.00 55.06 53.18 3ecz s HIS 36 Cb 0.10 -0.79 2.15 0.00 1.11 0.00 0.00 32.58 35.15 3ecz s HIS 36 CO 0.73 -0.87 2.30 -1.35 -0.85 0.00 0.00 174.74 174.70 3ecz h PRO 37 N 5.64 0.00 -0.02 8.40 0.11 -1.74 0.25 132.00 144.65 3ecz h PRO 37 Ca 0.24 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.36 3ecz h PRO 37 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 3ecz h PRO 37 CO 0.33 0.01 0.02 1.05 -0.21 0.00 0.00 178.00 179.20 3ecz h GLU 38 N 0.00 0.00 -0.19 1.05 9.09 -1.92 -2.39 114.58 120.21 3ecz h GLU 38 Ca -0.00 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.24 3ecz h GLU 38 Cb 0.06 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.15 3ecz h GLU 38 CO 0.00 0.00 -0.57 1.79 0.05 0.00 0.00 179.01 180.28 3ecz h THR 39 N 0.00 1.32 -0.58 -1.06 1.35 -1.26 -3.02 112.91 109.66 3ecz h THR 39 Ca 0.01 -1.81 -0.04 0.00 -0.55 0.00 0.00 66.41 64.02 3ecz h THR 39 Cb 0.06 1.78 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 3ecz h THR 39 CO -0.00 0.57 0.21 0.25 -0.25 0.00 0.00 175.52 176.30 3ecz h LEU 40 N 0.46 0.78 -2.60 3.87 5.85 -1.57 -2.05 115.31 120.05 3ecz h LEU 40 Ca 0.00 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3ecz h LEU 40 Cb 1.13 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 3ecz h LEU 40 CO 0.11 0.71 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.83 3ecz h GLU 41 N 0.84 0.00 0.00 1.25 4.57 -1.50 -0.53 114.58 119.21 3ecz h GLU 41 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3ecz h GLU 41 Cb 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 3ecz h GLU 41 CO -0.02 0.01 0.00 1.63 -1.18 0.00 0.00 179.01 179.46 3ecz n LYS 42 N -3.39 0.10 -3.62 1.92 4.76 -0.77 -4.54 118.16 112.62 3ecz n LYS 42 Ca -0.03 0.27 -0.39 0.00 -2.87 0.00 0.00 58.31 55.29 3ecz n LYS 42 Cb 0.11 -1.66 -0.09 0.00 -1.84 0.00 0.00 35.03 31.55 3ecz n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3ecz s PHE 43 N -3.12 3.49 0.50 2.13 0.08 -0.21 -4.90 117.98 115.96 3ecz s PHE 43 Ca 0.07 -2.14 0.22 0.00 0.12 0.00 0.00 56.93 55.20 3ecz s PHE 43 Cb 0.11 -3.40 1.29 0.00 -0.57 0.00 0.00 43.02 40.45 3ecz s PHE 43 CO 0.38 -0.97 2.00 -0.44 -0.10 0.00 0.00 175.22 176.10 3ecz h ASP 44 N 8.11 0.10 0.28 1.36 3.32 -1.83 -0.20 116.42 127.56 3ecz h ASP 44 Ca -0.15 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 3ecz h ASP 44 Cb 1.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 3ecz h ASP 44 CO 0.79 0.06 -0.15 -0.09 -1.72 0.00 0.00 179.24 178.13 3ecz h ARG 45 N 0.11 0.00 0.00 3.56 2.43 -1.94 -3.33 114.38 115.22 3ecz h ARG 45 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3ecz h ARG 45 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3ecz h ARG 45 CO -0.03 0.15 -0.19 1.19 -1.51 0.00 0.00 179.97 179.58 3ecz n PHE 46 N -3.92 0.00 0.70 2.20 3.72 -0.45 -4.79 117.46 114.91 3ecz n PHE 46 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 3ecz n PHE 46 Cb 0.24 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.14 3ecz n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 3ecz n LYS 47 N -0.82 0.23 0.12 -1.08 2.85 -0.21 -1.24 118.16 118.01 3ecz n LYS 47 Ca 0.00 0.13 0.12 0.00 -1.05 0.00 0.00 58.31 57.52 3ecz n LYS 47 Cb 0.00 -1.50 0.46 0.00 -0.65 0.00 0.00 35.03 33.34 3ecz n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 3ecz n HIS 48 N -1.25 0.87 -2.58 5.58 1.44 -1.26 -4.76 115.22 113.25 3ecz n HIS 48 Ca 0.07 0.31 -0.42 0.00 -2.01 0.00 0.00 57.72 55.67 3ecz n HIS 48 Cb 0.11 -1.00 -0.03 0.00 0.12 0.00 0.00 29.99 29.19 3ecz n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3ecz s LEU 49 N -4.53 4.29 -0.00 2.39 1.43 -0.37 -4.92 118.68 116.97 3ecz s LEU 49 Ca 0.06 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 3ecz s LEU 49 Cb 0.10 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 3ecz s LEU 49 CO 0.47 -0.47 0.02 0.29 0.23 0.00 0.00 176.35 176.88 3ecz n LYS 50 N 4.81 4.86 -4.24 1.70 4.76 -1.26 -5.00 118.16 123.79 3ecz n LYS 50 Ca 0.09 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 3ecz n LYS 50 Cb 0.48 -0.66 -0.10 0.00 -1.84 0.00 0.00 35.03 32.91 3ecz n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3ecz s THR 51 N -1.33 1.08 0.20 -0.18 -4.23 -1.26 -5.05 115.64 104.88 3ecz s THR 51 Ca 0.00 -2.04 -0.09 0.00 -1.18 0.00 0.00 61.69 58.38 3ecz s THR 51 Cb 0.00 -1.85 0.14 0.00 1.34 0.00 0.00 72.50 72.14 3ecz s THR 51 CO 0.02 -0.74 1.78 -0.08 -0.54 0.00 0.00 174.62 175.05 3ecz h GLU 52 N 2.79 1.11 -0.93 3.99 4.81 -1.99 -1.44 114.58 122.92 3ecz h GLU 52 Ca -0.36 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 58.71 3ecz h GLU 52 Cb 1.19 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.33 3ecz h GLU 52 CO 0.64 0.89 0.61 0.00 -0.73 0.00 0.00 179.01 180.42 3ecz h ALA 53 N 1.16 1.22 -0.67 2.92 0.00 -1.99 0.52 119.26 122.42 3ecz h ALA 53 Ca 0.25 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3ecz h ALA 53 Cb 0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3ecz h ALA 53 CO -0.03 0.50 0.19 0.93 0.00 0.00 0.00 179.25 180.85 3ecz h GLU 54 N 1.20 1.06 -0.42 0.00 5.08 -1.84 -1.31 114.58 118.35 3ecz h GLU 54 Ca 0.36 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3ecz h GLU 54 Cb -0.04 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 3ecz h GLU 54 CO -0.11 0.93 0.25 0.52 -1.00 0.00 0.00 179.01 179.60 3ecz h MET 55 N 0.99 0.50 0.00 2.33 2.86 -0.69 -2.40 114.93 118.52 3ecz h MET 55 Ca 0.22 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 3ecz h MET 55 Cb 0.32 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3ecz h MET 55 CO -0.00 0.33 -0.20 0.87 1.06 0.00 0.00 176.91 178.97 3ecz h LYS 56 N 0.51 0.00 -0.00 1.72 1.57 -0.58 -2.60 116.57 117.19 3ecz h LYS 56 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3ecz h LYS 56 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3ecz h LYS 56 CO -0.07 0.20 -0.26 0.00 -0.57 0.00 0.00 179.45 178.75 3ecz n ALA 57 N -2.38 3.01 -2.60 3.86 0.00 -0.52 -4.84 120.51 117.04 3ecz n ALA 57 Ca -0.02 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 3ecz n ALA 57 Cb 0.28 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 3ecz n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ecz s SER 58 N -2.84 6.66 0.28 0.00 0.15 -0.98 -4.91 113.70 112.06 3ecz s SER 58 Ca 0.17 0.51 0.01 0.00 0.70 0.00 0.00 55.95 57.33 3ecz s SER 58 Cb 0.19 -2.51 0.40 0.00 -1.71 0.00 0.00 66.02 62.38 3ecz s SER 58 CO 0.59 -1.09 1.75 -0.08 1.20 0.00 0.00 173.24 175.62 3ecz h GLU 59 N 8.89 0.62 -0.46 5.44 4.57 -1.89 -2.46 114.58 129.30 3ecz h GLU 59 Ca -0.23 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 57.71 3ecz h GLU 59 Cb 1.07 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 3ecz h GLU 59 CO 1.07 0.73 0.07 0.22 -1.18 0.00 0.00 179.01 179.92 3ecz h ASP 60 N 0.57 0.66 -0.53 1.04 -0.00 -1.97 -0.29 116.42 115.90 3ecz h ASP 60 Ca 0.10 -0.12 -0.08 0.00 -0.00 0.00 0.00 57.03 56.93 3ecz h ASP 60 Cb 0.54 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.67 3ecz h ASP 60 CO 0.03 0.68 0.01 0.25 -0.00 0.00 0.00 179.24 180.22 3ecz h LEU 61 N 0.68 0.91 -0.73 2.28 5.85 -1.85 -1.06 115.31 121.39 3ecz h LEU 61 Ca 0.15 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 3ecz h LEU 61 Cb 0.31 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 3ecz h LEU 61 CO 0.00 0.98 0.46 0.50 -0.34 0.00 0.00 178.44 180.04 3ecz h LYS 62 N 0.80 0.98 -0.50 1.25 3.64 -0.96 -0.09 116.57 121.69 3ecz h LYS 62 Ca 0.15 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3ecz h LYS 62 Cb 0.51 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3ecz h LYS 62 CO 0.02 0.68 0.28 0.87 -2.27 0.00 0.00 179.45 179.04 3ecz h LYS 63 N 1.00 0.70 -0.25 1.90 1.57 -0.75 -2.45 116.57 118.28 3ecz h LYS 63 Ca 0.26 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 3ecz h LYS 63 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3ecz h LYS 63 CO -0.05 0.54 -0.23 1.25 -0.57 0.00 0.00 179.45 180.39 3ecz h HIS 64 N 0.67 0.52 -0.74 -1.35 2.76 -0.73 -1.87 115.15 114.41 3ecz h HIS 64 Ca 0.18 -0.10 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 3ecz h HIS 64 Cb 0.04 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.83 3ecz h HIS 64 CO -0.02 0.67 0.49 0.78 -1.30 0.00 0.00 177.93 178.54 3ecz h GLY 65 N 1.00 1.02 0.93 5.26 0.00 -0.67 -0.46 103.07 110.14 3ecz h GLY 65 Ca 0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 3ecz h GLY 65 CO 0.04 0.30 0.00 -2.08 0.00 0.00 0.00 176.54 174.81 3ecz h VAL 66 N 0.89 1.26 -0.44 4.60 2.07 -0.95 -1.21 116.25 122.46 3ecz h VAL 66 Ca 0.30 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.90 3ecz h VAL 66 Cb 0.07 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3ecz h VAL 66 CO -0.09 0.33 0.09 0.74 0.02 0.00 0.00 177.57 178.66 3ecz h THR 67 N 0.47 0.76 -0.00 2.57 2.02 -0.57 0.31 112.91 118.46 3ecz h THR 67 Ca 0.10 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 3ecz h THR 67 Cb 0.46 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3ecz h THR 67 CO 0.02 0.04 0.00 0.58 0.37 0.00 0.00 175.52 176.53 3ecz h VAL 68 N 0.22 1.14 0.00 3.16 2.07 -0.94 -2.20 116.25 119.70 3ecz h VAL 68 Ca 0.22 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 3ecz h VAL 68 Cb 0.28 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3ecz h VAL 68 CO -0.29 0.11 -0.47 -0.07 0.02 0.00 0.00 177.57 176.87 3ecz h LEU 69 N -0.17 0.00 -0.35 2.57 3.38 -1.05 -1.17 115.31 118.53 3ecz h LEU 69 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3ecz h LEU 69 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3ecz h LEU 69 CO -0.00 0.47 0.08 0.74 0.09 0.00 0.00 178.44 179.82 3ecz h THR 70 N 0.00 1.22 -0.56 0.22 2.02 -0.86 0.81 112.91 115.76 3ecz h THR 70 Ca -0.00 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 3ecz h THR 70 Cb 0.89 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 3ecz h THR 70 CO 0.06 0.26 0.23 0.00 0.37 0.00 0.00 175.52 176.44 3ecz h ALA 71 N 0.92 0.73 -0.53 6.16 0.00 -1.06 -1.85 119.26 123.63 3ecz h ALA 71 Ca 0.11 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3ecz h ALA 71 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3ecz h ALA 71 CO 0.00 0.33 -0.01 1.25 0.00 0.00 0.00 179.25 180.82 3ecz h LEU 72 N 0.77 0.93 -1.00 0.00 5.85 -1.07 -2.17 115.31 118.61 3ecz h LEU 72 Ca 0.19 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3ecz h LEU 72 Cb 0.18 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 3ecz h LEU 72 CO -0.02 1.01 0.44 1.23 -0.34 0.00 0.00 178.44 180.76 3ecz h GLY 73 N 0.82 1.22 1.32 3.75 0.00 -0.69 0.53 103.07 110.02 3ecz h GLY 73 Ca 0.15 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 3ecz h GLY 73 CO 0.03 0.53 0.04 0.00 0.00 0.00 0.00 176.54 177.14 3ecz h ALA 74 N 1.33 1.10 -0.11 3.60 0.00 -1.10 -1.28 119.26 122.81 3ecz h ALA 74 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ecz h ALA 74 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ecz h ALA 74 CO -0.04 0.58 0.01 0.82 0.00 0.00 0.00 179.25 180.61 3ecz h ILE 75 N 0.78 1.23 -0.57 0.00 2.04 -0.74 -3.11 117.51 117.15 3ecz h ILE 75 Ca 0.16 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 3ecz h ILE 75 Cb 0.42 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 3ecz h ILE 75 CO 0.01 0.21 0.24 -0.07 0.00 0.00 0.00 178.15 178.54 3ecz h LEU 76 N -0.06 0.74 0.00 1.44 3.38 -0.60 -1.60 115.31 118.61 3ecz h LEU 76 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ecz h LEU 76 Cb 0.32 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3ecz h LEU 76 CO 0.00 0.66 0.00 0.29 0.09 0.00 0.00 178.44 179.48 3ecz n LYS 77 N -4.34 0.01 0.00 1.13 5.02 -0.51 -1.21 118.16 118.27 3ecz n LYS 77 Ca 0.05 0.20 0.14 0.00 -2.02 0.00 0.00 58.31 56.68 3ecz n LYS 77 Cb 0.15 -1.50 0.60 0.00 -0.02 0.00 0.00 35.03 34.26 3ecz n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ecz n LYS 78 N -1.49 0.24 -3.84 1.97 4.76 -0.60 -4.95 118.16 114.25 3ecz n LYS 78 Ca 0.04 -0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 3ecz n LYS 78 Cb 0.20 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.90 3ecz n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3ecz n LYS 79 N -1.34 -4.45 0.00 1.97 5.02 -0.35 -1.10 118.16 117.91 3ecz n LYS 79 Ca 0.10 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 3ecz n LYS 79 Cb 0.30 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 3ecz n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ecz n GLY 80 N -1.71 3.34 2.51 0.72 0.00 -1.26 -4.93 105.19 103.86 3ecz n GLY 80 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 3ecz n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ecz n HIS 81 N -1.97 2.61 -1.19 1.61 8.25 -0.26 -4.64 115.22 119.62 3ecz n HIS 81 Ca 0.00 -2.76 0.06 0.00 -0.26 0.00 0.00 57.72 54.77 3ecz n HIS 81 Cb 0.00 -1.71 0.20 0.00 1.12 0.00 0.00 29.99 29.59 3ecz n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3ecz n HIS 82 N 1.38 0.48 -0.22 4.41 1.44 -1.26 -4.75 115.22 116.70 3ecz n HIS 82 Ca 0.60 -1.14 0.01 0.00 -2.01 0.00 0.00 57.72 55.17 3ecz n HIS 82 Cb 0.26 -0.28 0.13 0.00 0.12 0.00 0.00 29.99 30.22 3ecz n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3ecz h GLU 83 N 0.86 0.44 -0.24 -1.40 4.57 -2.00 -1.22 114.58 115.59 3ecz h GLU 83 Ca 0.04 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 3ecz h GLU 83 Cb 1.25 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 3ecz h GLU 83 CO 0.14 0.29 -0.14 0.00 -1.18 0.00 0.00 179.01 178.12 3ecz h ALA 84 N 1.44 1.33 -0.08 2.92 0.00 -2.00 -2.50 119.26 120.36 3ecz h ALA 84 Ca 0.33 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 3ecz h ALA 84 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ecz h ALA 84 CO -0.32 0.45 -0.80 0.93 0.00 0.00 0.00 179.25 179.52 3ecz h GLU 85 N 0.37 0.54 0.00 0.00 3.07 -1.70 -3.34 114.58 113.53 3ecz h GLU 85 Ca 0.07 -0.47 -0.13 0.00 -0.50 0.00 0.00 59.36 58.32 3ecz h GLU 85 Cb 0.47 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 3ecz h GLU 85 CO 0.03 1.10 -0.63 -0.07 -1.40 0.00 0.00 179.01 178.04 3ecz h LEU 86 N 0.36 0.00 -0.10 1.33 4.07 -0.89 -3.33 115.31 116.75 3ecz h LEU 86 Ca -0.05 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.95 3ecz h LEU 86 Cb 1.41 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.08 3ecz h LEU 86 CO 0.15 0.63 -0.43 0.11 -1.08 0.00 0.00 178.44 177.82 3ecz h LYS 87 N 0.00 -0.50 -0.04 1.13 1.57 -1.58 0.22 116.57 117.38 3ecz h LYS 87 Ca -0.01 0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 3ecz h LYS 87 Cb 1.36 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 3ecz h LYS 87 CO 0.08 -0.33 -0.68 -1.00 -0.57 0.00 0.00 179.45 176.95 3ecz h PRO 88 N -0.52 0.17 -0.19 3.15 0.13 -1.77 -1.45 132.00 131.52 3ecz h PRO 88 Ca 0.07 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 3ecz h PRO 88 Cb 0.64 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 3ecz h PRO 88 CO -0.38 0.78 0.03 1.25 -0.23 0.00 0.00 178.00 179.45 3ecz h LEU 89 N 0.12 0.30 -0.66 1.56 5.85 -1.60 -0.69 115.31 120.18 3ecz h LEU 89 Ca -0.01 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3ecz h LEU 89 Cb 1.21 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 3ecz h LEU 89 CO 0.10 0.49 0.36 0.00 -0.34 0.00 0.00 178.44 179.05 3ecz h ALA 90 N 0.82 0.84 -0.24 1.25 0.00 -0.52 -0.25 119.26 121.18 3ecz h ALA 90 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ecz h ALA 90 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ecz h ALA 90 CO 0.00 0.36 0.15 1.96 0.00 0.00 0.00 179.25 181.72 3ecz h GLN 91 N 0.90 0.32 -0.46 0.00 4.20 -1.11 0.14 115.11 119.10 3ecz h GLN 91 Ca 0.23 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 3ecz h GLN 91 Cb 0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3ecz h GLN 91 CO -0.04 0.24 -0.16 0.66 -0.67 0.00 0.00 178.83 178.86 3ecz h SER 92 N 0.30 0.93 0.28 1.46 4.64 -0.98 -0.58 113.55 119.61 3ecz h SER 92 Ca 0.09 -0.38 -0.18 0.00 -0.47 0.00 0.00 61.79 60.84 3ecz h SER 92 Cb -0.00 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 3ecz h SER 92 CO -0.02 1.10 -0.73 0.45 -0.87 0.00 0.00 176.83 176.77 3ecz h HIS 93 N 0.75 0.52 0.03 4.77 3.86 -0.87 0.10 115.15 124.32 3ecz h HIS 93 Ca 0.11 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.09 3ecz h HIS 93 Cb 0.72 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.11 3ecz h HIS 93 CO 0.05 0.98 -0.02 0.00 0.86 0.00 0.00 177.93 179.81 3ecz h ALA 94 N 0.95 -0.04 0.00 2.45 0.00 -0.74 0.39 119.26 122.27 3ecz h ALA 94 Ca -0.03 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.35 3ecz h ALA 94 Cb 1.30 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 3ecz h ALA 94 CO 0.12 -0.20 -2.08 0.25 0.00 0.00 0.00 179.25 177.34 3ecz n THR 95 N -4.81 0.98 -0.10 0.00 -2.24 -0.23 -3.75 114.28 104.13 3ecz n THR 95 Ca -0.09 -0.73 -0.22 0.00 -2.27 0.00 0.00 64.05 60.75 3ecz n THR 95 Cb 0.31 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 68.06 3ecz n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3ecz n LYS 96 N -2.65 0.46 0.16 -0.78 4.81 -0.39 -4.69 118.16 115.07 3ecz n LYS 96 Ca -0.20 0.20 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 3ecz n LYS 96 Cb 0.94 -1.28 0.07 0.00 0.02 0.00 0.00 35.03 34.78 3ecz n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3ecz h HIS 97 N -0.79 0.00 -5.24 5.64 3.86 -0.99 -3.48 115.15 114.14 3ecz h HIS 97 Ca -0.49 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.46 3ecz h HIS 97 Cb 1.40 0.00 0.16 0.00 1.06 0.00 0.00 27.41 30.03 3ecz h HIS 97 CO -0.11 0.13 -0.73 1.63 0.86 0.00 0.00 177.93 179.71 3ecz n LYS 98 N -2.97 -4.15 -3.61 2.45 4.76 -0.44 -5.00 118.16 109.20 3ecz n LYS 98 Ca 0.01 0.77 -0.40 0.00 -2.87 0.00 0.00 58.31 55.83 3ecz n LYS 98 Cb 0.59 -5.47 -0.11 0.00 -1.84 0.00 0.00 35.03 28.21 3ecz n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ecz s ILE 99 N -3.34 4.60 0.61 -0.18 -1.09 -0.00 -5.03 121.20 116.78 3ecz s ILE 99 Ca 0.19 -0.71 -0.19 0.00 -2.23 0.00 0.00 60.65 57.70 3ecz s ILE 99 Cb -0.02 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 3ecz s ILE 99 CO 0.66 -0.14 1.32 -2.65 -1.23 0.00 0.00 174.94 172.90 3ecz n PRO 100 N 5.00 1.33 -0.27 2.79 -0.02 -1.26 -4.68 135.00 137.89 3ecz n PRO 100 Ca -0.12 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 3ecz n PRO 100 Cb 0.47 -2.56 0.47 0.00 -0.02 0.00 0.00 33.50 31.86 3ecz n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3ecz h ILE 101 N 0.86 0.69 -0.74 4.25 1.08 -1.89 0.11 117.51 121.88 3ecz h ILE 101 Ca -0.51 -0.17 0.10 0.00 -0.39 0.00 0.00 64.86 63.89 3ecz h ILE 101 Cb 1.33 0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 3ecz h ILE 101 CO 0.54 0.09 0.49 0.50 -0.69 0.00 0.00 178.15 179.08 3ecz h LYS 102 N 0.49 0.61 0.00 2.37 1.63 -1.97 0.33 116.57 120.03 3ecz h LYS 102 Ca 0.49 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 60.20 3ecz h LYS 102 Cb 1.10 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.58 3ecz h LYS 102 CO -0.22 0.40 -0.24 1.88 -3.45 0.00 0.00 179.45 177.82 3ecz h TYR 103 N 0.62 0.00 -0.07 1.91 0.99 -1.11 -1.43 116.97 117.88 3ecz h TYR 103 Ca 0.34 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.96 3ecz h TYR 103 Cb 0.50 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 3ecz h TYR 103 CO -0.00 0.24 -0.45 -0.07 -0.00 0.00 0.00 178.16 177.87 3ecz h LEU 104 N 0.00 0.18 -0.45 3.88 3.38 -0.92 -1.37 115.31 120.01 3ecz h LEU 104 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3ecz h LEU 104 Cb 0.72 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3ecz h LEU 104 CO 0.03 0.61 0.17 -0.08 0.09 0.00 0.00 178.44 179.27 3ecz h GLU 105 N 0.14 0.68 -0.46 1.13 4.81 -0.54 -1.51 114.58 118.84 3ecz h GLU 105 Ca 0.01 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3ecz h GLU 105 Cb 0.86 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 3ecz h GLU 105 CO 0.07 0.63 0.28 0.74 -0.73 0.00 0.00 179.01 180.00 3ecz h PHE 106 N 0.59 0.61 -0.09 0.92 0.05 -0.96 -1.11 116.94 116.96 3ecz h PHE 106 Ca 0.15 -0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.84 3ecz h PHE 106 Cb 0.21 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 3ecz h PHE 106 CO 0.01 0.42 -0.39 0.97 -0.18 0.00 0.00 178.31 179.14 3ecz h ILE 107 N 0.62 1.30 -0.92 -0.55 2.10 -1.18 -1.83 117.51 117.05 3ecz h ILE 107 Ca 0.17 -1.44 0.00 0.00 1.08 0.00 0.00 64.86 64.67 3ecz h ILE 107 Cb -0.01 1.67 -0.04 0.00 -1.09 0.00 0.00 36.82 37.34 3ecz h ILE 107 CO -0.03 0.43 0.58 0.28 -1.08 0.00 0.00 178.15 178.33 3ecz h SER 108 N 0.16 1.08 -0.70 2.19 0.02 -0.73 0.12 113.55 115.68 3ecz h SER 108 Ca 0.02 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3ecz h SER 108 Cb 0.76 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3ecz h SER 108 CO 0.06 0.81 0.41 -0.33 -1.14 0.00 0.00 176.83 176.64 3ecz h GLU 109 N 1.26 0.97 -0.63 3.45 4.39 -0.76 -1.59 114.58 121.66 3ecz h GLU 109 Ca 0.33 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 3ecz h GLU 109 Cb -0.10 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.33 3ecz h GLU 109 CO -0.07 0.70 0.24 0.00 -1.16 0.00 0.00 179.01 178.72 3ecz h ALA 110 N 1.21 0.82 -0.02 3.43 0.00 -0.75 -1.22 119.26 122.73 3ecz h ALA 110 Ca 0.25 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3ecz h ALA 110 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3ecz h ALA 110 CO -0.04 0.45 -0.06 0.82 0.00 0.00 0.00 179.25 180.41 3ecz h ILE 111 N 0.89 0.83 -0.75 0.00 2.04 -0.73 -1.18 117.51 118.61 3ecz h ILE 111 Ca 0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 3ecz h ILE 111 Cb 0.22 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3ecz h ILE 111 CO -0.02 0.00 0.43 0.40 0.00 0.00 0.00 178.15 178.97 3ecz h ILE 112 N -0.10 1.22 -0.24 -0.67 2.04 -1.13 -0.88 117.51 117.74 3ecz h ILE 112 Ca 0.03 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 3ecz h ILE 112 Cb 0.15 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 3ecz h ILE 112 CO -0.08 0.23 0.11 -0.74 0.00 0.00 0.00 178.15 177.67 3ecz h HIS 113 N 1.02 0.35 -0.46 1.37 2.76 -1.00 -1.57 115.15 117.63 3ecz h HIS 113 Ca 0.27 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.33 3ecz h HIS 113 Cb -0.00 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 3ecz h HIS 113 CO -0.01 0.35 -0.07 0.28 -1.30 0.00 0.00 177.93 177.19 3ecz h VAL 114 N 0.26 1.25 -0.51 5.26 2.07 -0.93 -1.29 116.25 122.36 3ecz h VAL 114 Ca 0.08 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.43 3ecz h VAL 114 Cb 0.13 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3ecz h VAL 114 CO -0.01 0.38 0.05 -0.07 0.02 0.00 0.00 177.57 177.95 3ecz h LEU 115 N 0.73 0.78 -0.49 2.57 3.38 -1.02 -0.22 115.31 121.04 3ecz h LEU 115 Ca 0.13 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3ecz h LEU 115 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3ecz h LEU 115 CO 0.03 0.81 0.02 -0.74 0.09 0.00 0.00 178.44 178.65 3ecz h HIS 116 N 0.77 0.92 -0.33 1.13 2.76 -0.94 0.22 115.15 119.68 3ecz h HIS 116 Ca 0.16 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 3ecz h HIS 116 Cb 0.39 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 3ecz h HIS 116 CO 0.02 0.86 0.08 0.77 -1.30 0.00 0.00 177.93 178.36 3ecz h SER 117 N 0.71 0.50 1.27 3.26 0.02 -0.82 -3.19 113.55 115.28 3ecz h SER 117 Ca 0.14 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 3ecz h SER 117 Cb 0.48 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 3ecz h SER 117 CO 0.02 0.60 -0.74 0.03 -1.14 0.00 0.00 176.83 175.59 3ecz h ARG 118 N 0.38 0.00 -1.42 3.45 3.08 -0.93 -3.41 114.38 115.53 3ecz h ARG 118 Ca 0.10 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.72 3ecz h ARG 118 Cb 0.29 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.94 3ecz h ARG 118 CO 0.00 0.04 -1.13 0.72 -1.07 0.00 0.00 179.97 178.54 3ecz n HIS 119 N -2.83 1.23 -0.29 3.04 8.25 0.05 -4.96 115.22 119.71 3ecz n HIS 119 Ca 0.00 -3.19 0.02 0.00 -0.26 0.00 0.00 57.72 54.29 3ecz n HIS 119 Cb 0.58 -0.37 0.23 0.00 1.12 0.00 0.00 29.99 31.54 3ecz n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3ecz h PRO 120 N 2.96 1.04 0.00 -0.41 0.13 -1.74 -1.15 132.00 132.83 3ecz h PRO 120 Ca 0.01 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 3ecz h PRO 120 Cb 1.06 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ecz h PRO 120 CO 0.55 0.69 -0.04 0.78 -0.23 0.00 0.00 178.00 179.75 3ecz h GLY 121 N 1.07 0.00 -1.13 1.56 0.00 -1.92 -2.39 103.07 100.26 3ecz h GLY 121 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3ecz h GLY 121 CO -0.11 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.65 3ecz n ASP 122 N -3.18 3.13 -2.76 0.19 8.00 -0.63 -4.65 116.55 116.65 3ecz n ASP 122 Ca -0.00 -2.50 -0.03 0.00 0.71 0.00 0.00 54.79 52.97 3ecz n ASP 122 Cb 0.28 -0.35 0.06 0.00 -0.02 0.00 0.00 41.12 41.09 3ecz n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3ecz n PHE 123 N -0.19 0.62 -0.66 1.24 7.35 -0.53 -4.52 117.46 120.76 3ecz n PHE 123 Ca 0.14 -2.25 -0.27 0.00 -0.76 0.00 0.00 57.45 54.31 3ecz n PHE 123 Cb 0.61 0.05 0.24 0.00 0.35 0.00 0.00 39.48 40.73 3ecz n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3ecz n GLY 124 N -0.57 -3.26 0.35 7.13 0.00 -1.20 -4.54 105.19 103.10 3ecz n GLY 124 Ca 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3ecz n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ecz h ALA 125 N -3.03 1.44 -0.36 4.61 0.00 -1.98 0.64 119.26 120.58 3ecz h ALA 125 Ca -0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3ecz h ALA 125 Cb 1.17 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3ecz h ALA 125 CO 0.23 0.51 0.24 0.38 0.00 0.00 0.00 179.25 180.61 3ecz h ASP 126 N 1.03 0.42 0.28 0.00 -0.00 -2.00 0.26 116.42 116.41 3ecz h ASP 126 Ca 0.28 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.03 57.15 3ecz h ASP 126 Cb -0.10 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.11 3ecz h ASP 126 CO -0.06 0.30 -0.57 0.00 -0.00 0.00 0.00 179.24 178.91 3ecz h ALA 127 N 1.13 0.85 -0.61 4.15 0.00 -1.61 -1.42 119.26 121.76 3ecz h ALA 127 Ca 0.13 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ecz h ALA 127 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3ecz h ALA 127 CO -0.03 0.70 0.36 1.96 0.00 0.00 0.00 179.25 182.25 3ecz h GLN 128 N 0.23 0.83 -0.56 0.00 4.20 -0.54 0.39 115.11 119.66 3ecz h GLN 128 Ca -0.00 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 3ecz h GLN 128 Cb 1.07 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 3ecz h GLN 128 CO 0.09 0.59 -0.03 0.78 -0.67 0.00 0.00 178.83 179.59 3ecz h GLY 129 N 0.82 1.07 0.97 3.46 0.00 -0.76 0.08 103.07 108.72 3ecz h GLY 129 Ca 0.22 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 3ecz h GLY 129 CO -0.04 0.73 -0.04 0.00 0.00 0.00 0.00 176.54 177.19 3ecz h ALA 130 N 1.05 0.57 -0.39 3.60 0.00 -1.03 -0.96 119.26 122.09 3ecz h ALA 130 Ca 0.16 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 3ecz h ALA 130 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3ecz h ALA 130 CO 0.03 0.39 -0.14 1.98 0.00 0.00 0.00 179.25 181.52 3ecz h MET 131 N 0.59 0.70 -0.82 0.00 -1.53 -0.76 0.06 114.93 113.17 3ecz h MET 131 Ca 0.11 -0.23 0.01 0.00 -3.44 0.00 0.00 59.70 56.14 3ecz h MET 131 Cb 0.54 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.49 3ecz h MET 131 CO 0.03 0.81 0.53 -0.97 0.14 0.00 0.00 176.91 177.45 3ecz h ASN 132 N 0.63 0.95 -0.77 1.39 -0.73 -0.74 -0.31 115.58 116.00 3ecz h ASN 132 Ca 0.11 -0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.20 3ecz h ASN 132 Cb 0.59 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.91 3ecz h ASN 132 CO 0.04 0.70 0.31 0.11 -0.37 0.00 0.00 177.43 178.22 3ecz h LYS 133 N 1.11 1.16 -0.67 6.67 1.57 -0.55 0.47 116.57 126.33 3ecz h LYS 133 Ca 0.30 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 3ecz h LYS 133 Cb -0.11 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 31.98 3ecz h LYS 133 CO -0.06 0.94 0.13 0.00 -0.57 0.00 0.00 179.45 179.89 3ecz h ALA 134 N 1.16 0.89 -0.01 3.86 0.00 -0.46 -0.40 119.26 124.30 3ecz h ALA 134 Ca 0.26 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3ecz h ALA 134 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3ecz h ALA 134 CO -0.02 0.65 -0.72 -0.07 0.00 0.00 0.00 179.25 179.08 3ecz h LEU 135 N 1.03 0.06 -0.58 0.00 3.38 -0.84 -1.82 115.31 116.54 3ecz h LEU 135 Ca 0.21 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3ecz h LEU 135 Cb 0.42 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3ecz h LEU 135 CO 0.01 0.76 0.23 -0.33 0.09 0.00 0.00 178.44 179.21 3ecz h GLU 136 N 0.03 0.86 -0.71 1.13 5.08 -0.68 -1.10 114.58 119.20 3ecz h GLU 136 Ca -0.01 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3ecz h GLU 136 Cb 1.28 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 3ecz h GLU 136 CO 0.10 0.74 0.35 1.25 -1.00 0.00 0.00 179.01 180.44 3ecz h LEU 137 N 0.80 0.93 -0.19 1.33 5.85 -0.82 0.19 115.31 123.41 3ecz h LEU 137 Ca 0.19 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3ecz h LEU 137 Cb 0.19 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 3ecz h LEU 137 CO -0.02 0.80 -0.15 0.15 -0.34 0.00 0.00 178.44 178.88 3ecz h PHE 138 N 1.00 -0.37 -0.65 1.25 3.04 -1.16 -1.13 116.94 118.92 3ecz h PHE 138 Ca 0.25 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.14 3ecz h PHE 138 Cb 0.11 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 3ecz h PHE 138 CO 0.01 -0.22 0.08 0.00 -2.02 0.00 0.00 178.31 176.16 3ecz h ARG 139 N -0.16 1.09 -0.51 1.11 3.08 -0.70 -0.79 114.38 117.50 3ecz h ARG 139 Ca 0.11 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.88 3ecz h ARG 139 Cb 0.32 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3ecz h ARG 139 CO -0.28 1.01 0.30 -0.22 -1.07 0.00 0.00 179.97 179.71 3ecz h LYS 140 N 1.00 0.58 -0.09 0.04 3.64 -0.33 0.20 116.57 121.61 3ecz h LYS 140 Ca 0.19 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.32 3ecz h LYS 140 Cb 0.47 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3ecz h LYS 140 CO 0.02 0.38 -0.81 -0.44 -2.27 0.00 0.00 179.45 176.33 3ecz h ASP 141 N 0.60 0.72 -0.67 4.20 3.32 -1.04 -2.00 116.42 121.55 3ecz h ASP 141 Ca 0.21 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 3ecz h ASP 141 Cb 0.03 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3ecz h ASP 141 CO -0.10 1.27 0.17 0.40 -1.72 0.00 0.00 179.24 179.27 3ecz h ILE 142 N 0.39 1.26 -0.63 0.35 1.08 -0.98 -3.00 117.51 115.98 3ecz h ILE 142 Ca -0.06 -0.93 -0.02 0.00 -0.39 0.00 0.00 64.86 63.47 3ecz h ILE 142 Cb 1.42 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 3ecz h ILE 142 CO 0.15 0.36 0.32 0.00 -0.69 0.00 0.00 178.15 178.29 3ecz h ALA 143 N 1.07 1.38 -0.55 1.87 0.00 -0.38 0.40 119.26 123.04 3ecz h ALA 143 Ca 0.21 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3ecz h ALA 143 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3ecz h ALA 143 CO 0.00 0.50 0.09 0.00 0.00 0.00 0.00 179.25 179.84 3ecz h ALA 144 N 1.47 1.12 -0.30 0.00 0.00 -1.24 0.05 119.26 120.36 3ecz h ALA 144 Ca 0.22 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3ecz h ALA 144 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3ecz h ALA 144 CO -0.03 0.58 -0.38 0.87 0.00 0.00 0.00 179.25 180.29 3ecz h LYS 145 N 0.83 0.79 -0.66 0.00 1.57 -1.23 -1.86 116.57 116.02 3ecz h LYS 145 Ca 0.17 -0.45 0.07 0.00 -1.87 0.00 0.00 60.65 58.58 3ecz h LYS 145 Cb 0.36 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 3ecz h LYS 145 CO 0.01 1.08 0.34 1.88 -0.57 0.00 0.00 179.45 182.18 3ecz h TYR 146 N 0.56 0.61 -0.56 -1.35 0.99 -0.59 -2.11 116.97 114.52 3ecz h TYR 146 Ca 0.04 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 3ecz h TYR 146 Cb 0.97 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 38.50 3ecz h TYR 146 CO 0.07 0.26 0.17 -0.22 -0.00 0.00 0.00 178.16 178.44 3ecz h LYS 147 N 0.61 0.88 -0.45 4.88 3.64 -0.81 0.90 116.57 126.21 3ecz h LYS 147 Ca 0.31 -0.19 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 3ecz h LYS 147 Cb 0.27 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 3ecz h LYS 147 CO -0.22 0.79 -0.13 1.49 -2.27 0.00 0.00 179.45 179.11 3ecz h GLU 148 N 0.79 -0.02 -0.00 1.90 4.81 -1.03 -1.79 114.58 119.24 3ecz h GLU 148 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3ecz h GLU 148 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3ecz h GLU 148 CO -0.01 -0.01 -0.00 1.28 -0.73 0.00 0.00 179.01 179.54 3ecz n LEU 149 N -5.34 0.01 0.00 1.64 4.77 -0.79 -4.90 117.00 112.38 3ecz n LEU 149 Ca 0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3ecz n LEU 149 Cb 0.25 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3ecz n LEU 149 CO 0.12 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 3ecz n GLY 150 N 1.17 0.87 0.00 -0.72 0.00 -0.25 -4.99 105.19 101.28 3ecz n GLY 150 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3ecz n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3ecz n TYR 151 N -2.68 0.00 -0.01 1.61 4.01 0.15 -4.77 117.16 115.47 3ecz n TYR 151 Ca 0.00 -0.34 -0.09 0.00 -0.16 0.00 0.00 57.90 57.31 3ecz n TYR 151 Cb 0.17 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 3ecz n TYR 151 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3ecz h GLN 152 N 0.00 0.60 0.00 -0.72 4.15 -1.85 -3.46 115.11 113.83 3ecz h GLN 152 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.07 3ecz h GLN 152 Cb 0.50 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.22 3ecz h GLN 152 CO 0.00 0.95 0.00 0.41 -1.93 0.00 0.00 178.83 178.26