#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zsp s LEU 2 N 0.00 4.08 0.78 7.52 1.02 -1.26 -5.05 118.68 125.77 2zsp s LEU 2 Ca 0.00 2.15 -0.12 0.00 0.02 0.00 0.00 54.13 56.18 2zsp s LEU 2 Cb 0.00 -4.22 0.06 0.00 0.02 0.00 0.00 46.19 42.05 2zsp s LEU 2 CO 0.00 -0.68 1.13 -0.94 0.02 0.00 0.00 176.35 175.88 2zsp s SER 3 N -1.49 4.70 0.23 2.29 1.04 -1.26 -4.87 113.70 114.34 2zsp s SER 3 Ca 0.60 1.05 -0.06 0.00 0.48 0.00 0.00 55.95 58.03 2zsp s SER 3 Cb -0.25 -1.72 0.34 0.00 0.10 0.00 0.00 66.02 64.49 2zsp s SER 3 CO 0.30 -1.81 1.82 -0.33 0.98 0.00 0.00 173.24 174.20 2zsp h GLU 4 N -0.98 0.77 -0.79 4.02 4.39 -1.99 -0.87 114.58 119.13 2zsp h GLU 4 Ca -0.46 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.15 2zsp h GLU 4 Cb 1.29 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2zsp h GLU 4 CO 0.63 0.51 0.34 0.78 -1.16 0.00 0.00 179.01 180.11 2zsp h GLY 5 N 0.80 1.26 0.98 -3.84 0.00 -1.99 -0.36 103.07 99.90 2zsp h GLY 5 Ca 0.37 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2zsp h GLY 5 CO -0.22 0.63 0.23 0.83 0.00 0.00 0.00 176.54 178.02 2zsp h GLU 6 N 1.14 0.56 -0.86 4.80 5.08 -1.79 -2.34 114.58 121.17 2zsp h GLU 6 Ca 0.27 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2zsp h GLU 6 Cb 0.18 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2zsp h GLU 6 CO -0.03 0.43 0.56 -1.49 -1.00 0.00 0.00 179.01 177.49 2zsp h TRP 7 N 0.53 1.09 -0.68 4.33 -0.00 -0.79 -1.46 115.95 118.96 2zsp h TRP 7 Ca 0.14 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 59.02 2zsp h TRP 7 Cb 0.02 -0.37 -0.03 0.00 -0.00 0.00 0.00 29.16 28.79 2zsp h TRP 7 CO -0.03 0.69 0.28 0.37 -0.00 0.00 0.00 178.44 179.75 2zsp h GLN 8 N 1.17 0.99 -0.52 0.49 4.15 -0.80 0.09 115.11 120.67 2zsp h GLN 8 Ca 0.31 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 2zsp h GLN 8 Cb -0.12 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.37 2zsp h GLN 8 CO -0.07 0.80 0.25 -0.07 -1.93 0.00 0.00 178.83 177.81 2zsp h LEU 9 N 0.97 0.68 -0.01 -2.39 3.38 -0.85 -0.27 115.31 116.83 2zsp h LEU 9 Ca 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zsp h LEU 9 Cb 0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2zsp h LEU 9 CO -0.02 0.62 0.01 0.58 0.09 0.00 0.00 178.44 179.72 2zsp h VAL 10 N 0.70 1.02 0.00 1.22 2.07 -0.83 -2.81 116.25 117.62 2zsp h VAL 10 Ca 0.18 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2zsp h VAL 10 Cb 0.12 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zsp h VAL 10 CO -0.02 0.01 -0.06 -0.07 0.02 0.00 0.00 177.57 177.45 2zsp h LEU 11 N -0.00 0.00 -0.21 2.57 3.38 -0.90 -1.10 115.31 119.05 2zsp h LEU 11 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2zsp h LEU 11 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zsp h LEU 11 CO -0.00 0.06 -0.11 -0.74 0.09 0.00 0.00 178.44 177.74 2zsp h HIS 12 N 0.00 0.51 -0.25 1.13 2.76 -0.96 -1.11 115.15 117.24 2zsp h HIS 12 Ca -0.00 -0.13 -0.13 0.00 -2.20 0.00 0.00 60.37 57.90 2zsp h HIS 12 Cb 0.95 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 2zsp h HIS 12 CO 0.00 0.74 -0.40 -0.24 -1.30 0.00 0.00 177.93 176.73 2zsp h VAL 13 N 0.14 1.30 -0.27 5.26 3.04 -1.42 -2.95 116.25 121.34 2zsp h VAL 13 Ca 0.04 -1.56 -0.04 0.00 -1.01 0.00 0.00 66.70 64.13 2zsp h VAL 13 Cb 0.61 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.42 2zsp h VAL 13 CO 0.03 0.49 -0.02 -0.25 -1.01 0.00 0.00 177.57 176.82 2zsp h TRP 14 N 0.48 0.43 0.00 3.17 2.91 -1.02 -1.15 115.95 120.76 2zsp h TRP 14 Ca 0.04 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 2zsp h TRP 14 Cb 0.90 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.42 2zsp h TRP 14 CO 0.04 0.44 -0.19 0.00 -1.03 0.00 0.00 178.44 177.70 2zsp h ALA 15 N 1.59 1.57 -0.19 2.65 0.00 -1.02 -0.99 119.26 122.86 2zsp h ALA 15 Ca 0.09 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2zsp h ALA 15 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zsp h ALA 15 CO 0.01 0.23 -0.52 0.87 0.00 0.00 0.00 179.25 179.85 2zsp h LYS 16 N 0.00 0.52 -0.59 0.00 1.79 -1.23 -3.14 116.57 113.92 2zsp h LYS 16 Ca -0.00 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.09 2zsp h LYS 16 Cb 0.36 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2zsp h LYS 16 CO 0.02 0.91 0.09 0.28 -1.08 0.00 0.00 179.45 179.68 2zsp h VAL 17 N 0.41 1.25 0.00 0.50 2.07 -0.69 -2.17 116.25 117.62 2zsp h VAL 17 Ca 0.01 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2zsp h VAL 17 Cb 1.04 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2zsp h VAL 17 CO 0.10 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 177.42 2zsp n GLU 18 N -4.23 0.27 0.11 1.57 1.02 -0.78 -1.25 120.64 117.35 2zsp n GLU 18 Ca 0.04 0.11 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 2zsp n GLU 18 Cb 0.27 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.62 2zsp n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zsp n ALA 19 N -1.21 2.11 -2.84 0.62 0.00 -0.82 -4.15 120.51 114.22 2zsp n ALA 19 Ca 0.08 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.41 2zsp n ALA 19 Cb 0.10 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.13 2zsp n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zsp n ASP 20 N -2.26 -2.09 -0.12 0.00 4.64 -0.38 -4.99 116.55 111.34 2zsp n ASP 20 Ca 0.05 -3.28 -0.07 0.00 -1.38 0.00 0.00 54.79 50.11 2zsp n ASP 20 Cb 0.37 1.33 0.01 0.00 -1.04 0.00 0.00 41.12 41.79 2zsp n ASP 20 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2zsp h VAL 21 N 2.73 1.01 -0.64 5.18 2.07 -1.67 -2.39 116.25 122.54 2zsp h VAL 21 Ca -0.09 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 2zsp h VAL 21 Cb 1.02 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2zsp h VAL 21 CO 0.32 0.08 0.12 0.00 0.02 0.00 0.00 177.57 178.11 2zsp h ALA 22 N 1.19 1.01 -0.48 1.67 0.00 -1.90 -0.08 119.26 120.68 2zsp h ALA 22 Ca 0.16 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2zsp h ALA 22 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zsp h ALA 22 CO -0.10 0.63 -0.21 0.78 0.00 0.00 0.00 179.25 180.35 2zsp h GLY 23 N 1.04 1.07 0.99 0.00 0.00 -1.90 -0.83 103.07 103.45 2zsp h GLY 23 Ca 0.20 -0.95 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 2zsp h GLY 23 CO 0.01 0.87 0.31 0.45 0.00 0.00 0.00 176.54 178.18 2zsp h HIS 24 N 0.84 0.73 -0.83 5.60 3.86 -1.21 -1.86 115.15 122.28 2zsp h HIS 24 Ca 0.11 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2zsp h HIS 24 Cb 0.79 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2zsp h HIS 24 CO 0.05 0.52 0.37 0.78 0.86 0.00 0.00 177.93 180.52 2zsp h GLY 25 N 0.73 1.30 0.92 2.45 0.00 -0.53 0.11 103.07 108.06 2zsp h GLY 25 Ca 0.19 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2zsp h GLY 25 CO -0.03 0.64 0.03 1.46 0.00 0.00 0.00 176.54 178.63 2zsp h GLN 26 N 1.20 0.08 -0.71 4.80 4.20 -1.09 -1.33 115.11 122.25 2zsp h GLN 26 Ca 0.28 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2zsp h GLN 26 Cb 0.16 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2zsp h GLN 26 CO -0.03 0.14 0.37 -0.44 -0.67 0.00 0.00 178.83 178.20 2zsp h ASP 27 N 0.00 0.91 -0.17 1.46 3.32 -0.98 -0.62 116.42 120.34 2zsp h ASP 27 Ca 0.02 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 2zsp h ASP 27 Cb 0.08 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2zsp h ASP 27 CO -0.00 0.76 -0.13 0.40 -1.72 0.00 0.00 179.24 178.55 2zsp h ILE 28 N 0.99 1.33 -0.53 0.35 2.04 -0.85 -1.35 117.51 119.48 2zsp h ILE 28 Ca 0.25 -1.26 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 2zsp h ILE 28 Cb 0.07 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2zsp h ILE 28 CO -0.04 0.37 -0.07 -0.07 0.00 0.00 0.00 178.15 178.35 2zsp h LEU 29 N 0.06 0.95 -0.49 1.44 3.38 -1.12 -0.58 115.31 118.94 2zsp h LEU 29 Ca 0.03 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2zsp h LEU 29 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zsp h LEU 29 CO 0.04 1.05 0.16 0.40 0.09 0.00 0.00 178.44 180.18 2zsp h ILE 30 N 0.87 1.22 -0.68 1.22 2.04 -1.09 -0.18 117.51 120.90 2zsp h ILE 30 Ca 0.15 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2zsp h ILE 30 Cb 0.61 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2zsp h ILE 30 CO 0.04 0.27 0.43 -0.09 0.00 0.00 0.00 178.15 178.80 2zsp h ARG 31 N 0.66 0.92 -0.31 2.37 9.65 -1.02 -0.40 114.38 126.24 2zsp h ARG 31 Ca 0.16 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 2zsp h ARG 31 Cb 0.25 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 2zsp h ARG 31 CO -0.01 0.64 0.15 1.25 2.80 0.00 0.00 179.97 184.80 2zsp h LEU 32 N 0.93 0.22 -0.71 3.80 5.85 -0.73 0.12 115.31 124.79 2zsp h LEU 32 Ca 0.25 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.85 2zsp h LEU 32 Cb -0.06 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2zsp h LEU 32 CO -0.05 0.16 -0.47 -0.26 -0.34 0.00 0.00 178.44 177.49 2zsp h PHE 33 N 0.31 0.50 -0.09 1.25 0.04 -0.70 -0.43 116.94 117.82 2zsp h PHE 33 Ca 0.13 -0.16 -0.12 0.00 2.80 0.00 0.00 57.97 60.63 2zsp h PHE 33 Cb 0.05 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.10 2zsp h PHE 33 CO -0.10 0.81 -0.39 0.87 -0.60 0.00 0.00 178.31 178.90 2zsp h LYS 34 N 0.34 0.43 0.00 1.51 1.57 -0.94 -3.07 116.57 116.41 2zsp h LYS 34 Ca 0.02 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.34 2zsp h LYS 34 Cb 0.95 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 2zsp h LYS 34 CO 0.08 0.97 -0.56 0.77 -0.57 0.00 0.00 179.45 180.14 2zsp h SER 35 N -0.00 0.00 -2.21 0.86 0.02 -0.92 -3.39 113.55 107.91 2zsp h SER 35 Ca -0.02 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.38 2zsp h SER 35 Cb 1.03 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.22 2zsp h SER 35 CO 0.08 0.56 -0.93 1.41 -1.14 0.00 0.00 176.83 176.81 2zsp n HIS 36 N -3.68 -1.25 0.31 3.45 8.25 -0.18 -5.00 115.22 117.12 2zsp n HIS 36 Ca -0.01 -3.10 0.18 0.00 -0.26 0.00 0.00 57.72 54.54 2zsp n HIS 36 Cb 0.60 0.39 1.03 0.00 1.12 0.00 0.00 29.99 33.14 2zsp n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zsp h PRO 37 N 5.54 0.00 -0.01 -0.41 0.11 -1.74 0.39 132.00 135.87 2zsp h PRO 37 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2zsp h PRO 37 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2zsp h PRO 37 CO 0.33 0.00 0.02 1.05 -0.21 0.00 0.00 178.00 179.20 2zsp h GLU 38 N 0.00 0.00 -0.22 1.05 9.09 -1.92 -2.35 114.58 120.23 2zsp h GLU 38 Ca -0.00 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.24 2zsp h GLU 38 Cb 0.01 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2zsp h GLU 38 CO 0.00 0.00 -0.54 1.79 0.05 0.00 0.00 179.01 180.31 2zsp h THR 39 N 0.00 1.31 -0.46 -1.06 1.35 -1.23 -3.05 112.91 109.76 2zsp h THR 39 Ca 0.01 -1.76 -0.04 0.00 -0.55 0.00 0.00 66.41 64.07 2zsp h THR 39 Cb 0.04 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 2zsp h THR 39 CO -0.00 0.56 0.13 0.25 -0.25 0.00 0.00 175.52 176.21 2zsp h LEU 40 N 0.50 0.63 -2.51 3.87 5.85 -1.56 -2.01 115.31 120.08 2zsp h LEU 40 Ca 0.01 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zsp h LEU 40 Cb 1.10 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2zsp h LEU 40 CO 0.11 0.61 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.72 2zsp h GLU 41 N 0.67 0.00 0.00 1.25 4.57 -1.50 -0.64 114.58 118.93 2zsp h GLU 41 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2zsp h GLU 41 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2zsp h GLU 41 CO -0.01 0.02 0.00 1.63 -1.18 0.00 0.00 179.01 179.47 2zsp n LYS 42 N -3.42 0.03 -3.56 1.92 4.76 -0.75 -4.54 118.16 112.60 2zsp n LYS 42 Ca -0.02 0.16 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 2zsp n LYS 42 Cb 0.12 -1.55 -0.08 0.00 -1.84 0.00 0.00 35.03 31.69 2zsp n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2zsp s PHE 43 N -3.03 3.45 0.51 2.13 0.08 -0.25 -4.91 117.98 115.97 2zsp s PHE 43 Ca 0.10 -1.97 0.22 0.00 0.12 0.00 0.00 56.93 55.39 2zsp s PHE 43 Cb 0.13 -3.48 1.31 0.00 -0.57 0.00 0.00 43.02 40.41 2zsp s PHE 43 CO 0.40 -0.98 2.02 -0.44 -0.10 0.00 0.00 175.22 176.12 2zsp h ASP 44 N 8.30 0.06 0.20 1.36 3.32 -1.83 -0.06 116.42 127.77 2zsp h ASP 44 Ca -0.18 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2zsp h ASP 44 Cb 1.06 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 2zsp h ASP 44 CO 0.84 0.04 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.20 2zsp h ARG 45 N 0.07 0.00 0.00 3.56 2.43 -1.94 -3.33 114.38 115.18 2zsp h ARG 45 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2zsp h ARG 45 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2zsp h ARG 45 CO -0.02 0.11 -0.15 1.19 -1.51 0.00 0.00 179.97 179.60 2zsp n PHE 46 N -3.98 0.00 0.42 2.20 3.72 -0.50 -4.78 117.46 114.55 2zsp n PHE 46 Ca -0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.43 2zsp n PHE 46 Cb 0.20 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 38.98 2zsp n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2zsp n LYS 47 N -0.77 0.08 0.13 -1.08 2.85 -0.16 -1.16 118.16 118.06 2zsp n LYS 47 Ca 0.00 0.25 0.12 0.00 -1.05 0.00 0.00 58.31 57.63 2zsp n LYS 47 Cb 0.00 -1.50 0.48 0.00 -0.65 0.00 0.00 35.03 33.36 2zsp n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2zsp n HIS 48 N -1.38 0.84 -2.56 5.58 1.44 -1.26 -4.76 115.22 113.11 2zsp n HIS 48 Ca 0.04 0.31 -0.42 0.00 -2.01 0.00 0.00 57.72 55.63 2zsp n HIS 48 Cb 0.10 -1.00 -0.03 0.00 0.12 0.00 0.00 29.99 29.18 2zsp n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2zsp s LEU 49 N -4.49 4.26 -0.00 2.39 1.43 -0.31 -4.91 118.68 117.05 2zsp s LEU 49 Ca 0.05 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 2zsp s LEU 49 Cb 0.10 -3.56 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 2zsp s LEU 49 CO 0.43 -0.53 0.01 0.29 0.23 0.00 0.00 176.35 176.78 2zsp n LYS 50 N 5.17 5.71 -4.24 1.70 4.76 -1.26 -5.00 118.16 125.00 2zsp n LYS 50 Ca 0.10 -0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.40 2zsp n LYS 50 Cb 0.47 -0.60 -0.10 0.00 -1.84 0.00 0.00 35.03 32.96 2zsp n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2zsp s THR 51 N -1.20 1.09 0.22 -0.18 -4.23 -1.26 -5.05 115.64 105.03 2zsp s THR 51 Ca 0.00 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.39 2zsp s THR 51 Cb 0.00 -1.86 0.17 0.00 1.34 0.00 0.00 72.50 72.16 2zsp s THR 51 CO 0.01 -0.74 1.81 -0.08 -0.54 0.00 0.00 174.62 175.08 2zsp h GLU 52 N 2.79 1.20 -1.00 3.99 4.81 -1.99 -1.32 114.58 123.06 2zsp h GLU 52 Ca -0.36 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 58.70 2zsp h GLU 52 Cb 1.19 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 2zsp h GLU 52 CO 0.64 0.93 0.66 0.00 -0.73 0.00 0.00 179.01 180.51 2zsp h ALA 53 N 1.21 1.28 -0.64 2.92 0.00 -1.99 0.34 119.26 122.38 2zsp h ALA 53 Ca 0.28 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2zsp h ALA 53 Cb 0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2zsp h ALA 53 CO -0.03 0.63 0.14 0.93 0.00 0.00 0.00 179.25 180.92 2zsp h GLU 54 N 1.34 1.04 -0.37 0.00 5.08 -1.83 -1.25 114.58 118.59 2zsp h GLU 54 Ca 0.37 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zsp h GLU 54 Cb -0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2zsp h GLU 54 CO -0.09 0.95 0.24 0.52 -1.00 0.00 0.00 179.01 179.63 2zsp h MET 55 N 0.96 0.49 0.00 2.33 2.86 -0.68 -2.45 114.93 118.44 2zsp h MET 55 Ca 0.20 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2zsp h MET 55 Cb 0.39 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2zsp h MET 55 CO 0.01 0.33 -0.19 0.87 1.06 0.00 0.00 176.91 178.98 2zsp h LYS 56 N 0.50 0.00 -0.00 1.72 1.57 -0.65 -2.56 116.57 117.14 2zsp h LYS 56 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2zsp h LYS 56 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2zsp h LYS 56 CO -0.03 0.19 -0.21 0.00 -0.57 0.00 0.00 179.45 178.83 2zsp n ALA 57 N -2.39 2.88 -2.61 3.86 0.00 -0.50 -4.84 120.51 116.91 2zsp n ALA 57 Ca -0.02 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 2zsp n ALA 57 Cb 0.27 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 2zsp n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zsp s SER 58 N -2.87 6.69 0.27 0.00 0.15 -0.97 -4.90 113.70 112.07 2zsp s SER 58 Ca 0.17 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2zsp s SER 58 Cb 0.19 -2.52 0.38 0.00 -1.71 0.00 0.00 66.02 62.36 2zsp s SER 58 CO 0.58 -1.07 1.74 -0.08 1.20 0.00 0.00 173.24 175.61 2zsp h GLU 59 N 8.81 0.64 -0.45 5.44 4.57 -1.89 -2.46 114.58 129.23 2zsp h GLU 59 Ca -0.23 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.70 2zsp h GLU 59 Cb 1.07 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 2zsp h GLU 59 CO 1.07 0.74 0.05 0.22 -1.18 0.00 0.00 179.01 179.91 2zsp h ASP 60 N 0.58 0.67 -0.53 1.04 -0.00 -1.97 -0.58 116.42 115.63 2zsp h ASP 60 Ca 0.10 -0.13 -0.08 0.00 -0.00 0.00 0.00 57.03 56.92 2zsp h ASP 60 Cb 0.55 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.69 2zsp h ASP 60 CO 0.03 0.71 0.02 0.25 -0.00 0.00 0.00 179.24 180.26 2zsp h LEU 61 N 0.68 0.91 -0.69 2.28 5.85 -1.85 -1.11 115.31 121.38 2zsp h LEU 61 Ca 0.14 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2zsp h LEU 61 Cb 0.35 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2zsp h LEU 61 CO 0.01 0.98 0.37 0.50 -0.34 0.00 0.00 178.44 179.96 2zsp h LYS 62 N 0.81 0.97 -0.51 1.25 3.64 -0.96 -0.08 116.57 121.68 2zsp h LYS 62 Ca 0.15 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zsp h LYS 62 Cb 0.50 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2zsp h LYS 62 CO 0.02 0.73 0.31 0.87 -2.27 0.00 0.00 179.45 179.11 2zsp h LYS 63 N 0.95 0.69 -0.35 1.90 1.57 -0.82 -2.40 116.57 118.11 2zsp h LYS 63 Ca 0.24 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2zsp h LYS 63 Cb 0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2zsp h LYS 63 CO -0.04 0.50 -0.11 1.25 -0.57 0.00 0.00 179.45 180.48 2zsp h HIS 64 N 0.68 0.66 -1.01 -1.35 2.76 -0.71 -1.77 115.15 114.41 2zsp h HIS 64 Ca 0.18 -0.11 0.08 0.00 -2.20 0.00 0.00 60.37 58.33 2zsp h HIS 64 Cb -0.02 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 28.70 2zsp h HIS 64 CO -0.03 0.70 0.65 0.78 -1.30 0.00 0.00 177.93 178.73 2zsp h GLY 65 N 0.95 1.56 0.98 5.26 0.00 -0.67 -0.74 103.07 110.43 2zsp h GLY 65 Ca 0.10 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2zsp h GLY 65 CO 0.03 0.29 0.11 -2.08 0.00 0.00 0.00 176.54 174.90 2zsp h VAL 66 N 1.14 1.24 -0.51 4.60 2.07 -0.92 -1.13 116.25 122.73 2zsp h VAL 66 Ca 0.45 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 67.16 2zsp h VAL 66 Cb 0.25 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2zsp h VAL 66 CO -0.20 0.32 0.21 0.74 0.02 0.00 0.00 177.57 178.66 2zsp h THR 67 N 0.72 0.86 -0.04 2.57 2.02 -0.53 0.20 112.91 118.71 2zsp h THR 67 Ca 0.16 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 2zsp h THR 67 Cb 0.35 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2zsp h THR 67 CO 0.00 0.07 0.01 0.58 0.37 0.00 0.00 175.52 176.56 2zsp h VAL 68 N 0.40 1.20 0.00 3.16 2.07 -0.99 -2.18 116.25 119.91 2zsp h VAL 68 Ca 0.24 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2zsp h VAL 68 Cb 0.24 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2zsp h VAL 68 CO -0.23 0.17 -0.48 -0.07 0.02 0.00 0.00 177.57 176.98 2zsp h LEU 69 N -0.17 0.00 -0.35 2.57 3.38 -1.02 -1.01 115.31 118.71 2zsp h LEU 69 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2zsp h LEU 69 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zsp h LEU 69 CO 0.00 0.48 0.01 0.74 0.09 0.00 0.00 178.44 179.75 2zsp h THR 70 N 0.00 1.26 -0.54 0.22 2.02 -0.88 0.67 112.91 115.65 2zsp h THR 70 Ca -0.00 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 2zsp h THR 70 Cb 0.94 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2zsp h THR 70 CO 0.06 0.32 0.22 0.00 0.37 0.00 0.00 175.52 176.49 2zsp h ALA 71 N 0.87 0.69 -0.55 6.16 0.00 -1.05 -1.92 119.26 123.46 2zsp h ALA 71 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2zsp h ALA 71 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zsp h ALA 71 CO 0.02 0.30 0.01 1.25 0.00 0.00 0.00 179.25 180.82 2zsp h LEU 72 N 0.72 0.95 -1.00 0.00 5.85 -1.02 -2.23 115.31 118.58 2zsp h LEU 72 Ca 0.18 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2zsp h LEU 72 Cb 0.19 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2zsp h LEU 72 CO -0.02 1.02 0.47 1.23 -0.34 0.00 0.00 178.44 180.80 2zsp h GLY 73 N 0.85 1.25 1.26 3.75 0.00 -0.72 0.48 103.07 109.95 2zsp h GLY 73 Ca 0.16 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2zsp h GLY 73 CO 0.03 0.54 0.12 0.00 0.00 0.00 0.00 176.54 177.22 2zsp h ALA 74 N 1.34 1.11 -0.06 3.60 0.00 -1.11 -1.38 119.26 122.74 2zsp h ALA 74 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zsp h ALA 74 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zsp h ALA 74 CO -0.05 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.63 2zsp h ILE 75 N 0.88 1.19 -0.78 0.00 2.04 -0.78 -3.12 117.51 116.94 2zsp h ILE 75 Ca 0.18 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2zsp h ILE 75 Cb 0.35 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2zsp h ILE 75 CO 0.00 0.16 0.46 -0.07 0.00 0.00 0.00 178.15 178.70 2zsp h LEU 76 N -0.12 0.93 0.00 1.44 3.38 -0.62 -1.50 115.31 118.82 2zsp h LEU 76 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zsp h LEU 76 Cb 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zsp h LEU 76 CO 0.00 0.72 0.00 0.29 0.09 0.00 0.00 178.44 179.54 2zsp n LYS 77 N -4.38 0.01 0.00 1.13 5.02 -0.55 -1.12 118.16 118.27 2zsp n LYS 77 Ca 0.08 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.72 2zsp n LYS 77 Cb 0.07 -1.50 0.62 0.00 -0.02 0.00 0.00 35.03 34.21 2zsp n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zsp n LYS 78 N -1.49 0.28 -3.94 1.97 4.76 -0.57 -4.95 118.16 114.23 2zsp n LYS 78 Ca 0.04 -0.05 -0.27 0.00 -2.87 0.00 0.00 58.31 55.16 2zsp n LYS 78 Cb 0.19 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2zsp n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zsp n LYS 79 N -1.32 -3.95 0.00 1.97 5.02 -0.28 -1.23 118.16 118.38 2zsp n LYS 79 Ca 0.11 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2zsp n LYS 79 Cb 0.29 -4.90 0.00 0.00 -0.02 0.00 0.00 35.03 30.40 2zsp n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zsp n GLY 80 N -1.76 3.17 2.53 0.72 0.00 -1.26 -4.94 105.19 103.64 2zsp n GLY 80 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2zsp n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zsp n HIS 81 N -2.00 2.58 -1.14 1.61 8.25 -0.36 -4.63 115.22 119.53 2zsp n HIS 81 Ca 0.00 -2.69 0.07 0.00 -0.26 0.00 0.00 57.72 54.84 2zsp n HIS 81 Cb 0.00 -1.64 0.20 0.00 1.12 0.00 0.00 29.99 29.66 2zsp n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2zsp n HIS 82 N 1.20 0.47 -0.21 4.41 1.44 -1.26 -4.76 115.22 116.51 2zsp n HIS 82 Ca 0.58 -1.08 0.01 0.00 -2.01 0.00 0.00 57.72 55.23 2zsp n HIS 82 Cb 0.27 -0.26 0.12 0.00 0.12 0.00 0.00 29.99 30.24 2zsp n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2zsp h GLU 83 N 0.86 0.24 -0.41 -1.40 4.57 -2.00 -1.16 114.58 115.28 2zsp h GLU 83 Ca 0.03 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 2zsp h GLU 83 Cb 1.24 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 2zsp h GLU 83 CO 0.13 0.16 0.03 0.00 -1.18 0.00 0.00 179.01 178.15 2zsp h ALA 84 N 1.51 1.29 -0.05 2.92 0.00 -2.00 -2.43 119.26 120.49 2zsp h ALA 84 Ca 0.33 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2zsp h ALA 84 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zsp h ALA 84 CO -0.43 0.49 -0.80 0.93 0.00 0.00 0.00 179.25 179.43 2zsp h GLU 85 N 0.62 0.40 0.00 0.00 3.07 -1.72 -3.33 114.58 113.62 2zsp h GLU 85 Ca 0.13 -0.36 -0.12 0.00 -0.50 0.00 0.00 59.36 58.51 2zsp h GLU 85 Cb 0.34 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2zsp h GLU 85 CO 0.01 1.01 -0.56 -0.07 -1.40 0.00 0.00 179.01 178.00 2zsp h LEU 86 N 0.26 0.00 -0.06 1.33 4.07 -0.86 -3.33 115.31 116.72 2zsp h LEU 86 Ca -0.05 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.95 2zsp h LEU 86 Cb 1.40 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.08 2zsp h LEU 86 CO 0.14 0.56 -0.43 0.11 -1.08 0.00 0.00 178.44 177.74 2zsp h LYS 87 N 0.00 -0.53 -0.08 1.13 1.57 -1.55 0.16 116.57 117.27 2zsp h LYS 87 Ca -0.01 0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 2zsp h LYS 87 Cb 1.31 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 2zsp h LYS 87 CO 0.07 -0.35 -0.57 -1.00 -0.57 0.00 0.00 179.45 177.03 2zsp h PRO 88 N -0.54 0.27 -0.13 3.15 0.13 -1.77 -1.53 132.00 131.57 2zsp h PRO 88 Ca 0.06 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 2zsp h PRO 88 Cb 0.65 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2zsp h PRO 88 CO -0.36 0.77 -0.01 1.25 -0.23 0.00 0.00 178.00 179.42 2zsp h LEU 89 N 0.20 0.24 -0.75 1.56 5.85 -1.60 -0.54 115.31 120.26 2zsp h LEU 89 Ca -0.00 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2zsp h LEU 89 Cb 1.07 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2zsp h LEU 89 CO 0.09 0.51 0.49 0.00 -0.34 0.00 0.00 178.44 179.19 2zsp h ALA 90 N 0.73 0.97 -0.25 1.25 0.00 -0.64 -0.32 119.26 121.00 2zsp h ALA 90 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zsp h ALA 90 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zsp h ALA 90 CO 0.01 0.33 0.14 1.96 0.00 0.00 0.00 179.25 181.69 2zsp h GLN 91 N 0.98 0.35 -0.43 0.00 4.20 -1.11 0.14 115.11 119.23 2zsp h GLN 91 Ca 0.29 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 2zsp h GLN 91 Cb -0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2zsp h GLN 91 CO -0.08 0.29 -0.19 0.66 -0.67 0.00 0.00 178.83 178.84 2zsp h SER 92 N 0.30 0.92 0.07 1.46 4.64 -0.94 -0.59 113.55 119.41 2zsp h SER 92 Ca 0.09 -0.40 -0.17 0.00 -0.47 0.00 0.00 61.79 60.84 2zsp h SER 92 Cb 0.04 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2zsp h SER 92 CO -0.02 1.11 -0.61 0.45 -0.87 0.00 0.00 176.83 176.89 2zsp h HIS 93 N 0.72 0.69 -0.00 4.77 3.86 -0.89 0.94 115.15 125.25 2zsp h HIS 93 Ca 0.10 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2zsp h HIS 93 Cb 0.75 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2zsp h HIS 93 CO 0.05 1.01 -0.01 0.00 0.86 0.00 0.00 177.93 179.85 2zsp h ALA 94 N 0.92 0.00 0.00 2.45 0.00 -0.72 -0.02 119.26 121.90 2zsp h ALA 94 Ca -0.01 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.34 2zsp h ALA 94 Cb 1.17 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2zsp h ALA 94 CO 0.11 -0.20 -2.18 0.25 0.00 0.00 0.00 179.25 177.23 2zsp n THR 95 N -4.81 1.10 -0.12 0.00 -2.24 -0.23 -3.78 114.28 104.21 2zsp n THR 95 Ca -0.09 -0.77 -0.24 0.00 -2.27 0.00 0.00 64.05 60.69 2zsp n THR 95 Cb 0.29 -0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 68.01 2zsp n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zsp n LYS 96 N -2.68 0.51 0.15 -0.78 4.81 -0.28 -4.69 118.16 115.19 2zsp n LYS 96 Ca -0.24 0.22 0.10 0.00 -0.87 0.00 0.00 58.31 57.52 2zsp n LYS 96 Cb 1.00 -1.36 0.07 0.00 0.02 0.00 0.00 35.03 34.77 2zsp n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2zsp h HIS 97 N -0.88 0.00 -5.25 5.64 3.86 -1.02 -3.49 115.15 114.02 2zsp h HIS 97 Ca -0.53 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.41 2zsp h HIS 97 Cb 1.45 0.00 0.17 0.00 1.06 0.00 0.00 27.41 30.08 2zsp h HIS 97 CO -0.12 0.10 -0.73 1.63 0.86 0.00 0.00 177.93 179.66 2zsp n LYS 98 N -2.94 -4.18 -3.62 2.45 4.76 -0.50 -5.00 118.16 109.14 2zsp n LYS 98 Ca 0.01 0.77 -0.40 0.00 -2.87 0.00 0.00 58.31 55.83 2zsp n LYS 98 Cb 0.58 -5.48 -0.11 0.00 -1.84 0.00 0.00 35.03 28.18 2zsp n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zsp s ILE 99 N -3.34 4.53 0.61 -0.18 -1.09 -0.14 -5.03 121.20 116.57 2zsp s ILE 99 Ca 0.19 -0.81 -0.19 0.00 -2.23 0.00 0.00 60.65 57.61 2zsp s ILE 99 Cb -0.02 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.33 2zsp s ILE 99 CO 0.66 -0.18 1.24 -2.65 -1.23 0.00 0.00 174.94 172.78 2zsp n PRO 100 N 4.98 1.23 -0.27 2.79 -0.02 -1.26 -4.69 135.00 137.76 2zsp n PRO 100 Ca -0.12 0.47 0.15 0.00 -2.02 0.00 0.00 63.50 61.97 2zsp n PRO 100 Cb 0.46 -2.47 0.42 0.00 -0.02 0.00 0.00 33.50 31.89 2zsp n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2zsp h ILE 101 N 0.77 0.76 -0.68 4.25 1.08 -1.89 0.13 117.51 121.93 2zsp h ILE 101 Ca -0.50 -0.21 0.10 0.00 -0.39 0.00 0.00 64.86 63.86 2zsp h ILE 101 Cb 1.34 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 2zsp h ILE 101 CO 0.54 0.11 0.45 0.50 -0.69 0.00 0.00 178.15 179.06 2zsp h LYS 102 N 0.60 0.52 0.00 2.37 1.63 -1.96 0.20 116.57 119.93 2zsp h LYS 102 Ca 0.48 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.21 2zsp h LYS 102 Cb 0.91 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2zsp h LYS 102 CO -0.22 0.34 -0.18 1.88 -3.45 0.00 0.00 179.45 177.82 2zsp h TYR 103 N 0.53 0.00 -0.09 1.91 0.99 -1.08 -1.35 116.97 117.88 2zsp h TYR 103 Ca 0.31 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.93 2zsp h TYR 103 Cb 0.51 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.23 2zsp h TYR 103 CO -0.00 0.18 -0.47 -0.07 -0.00 0.00 0.00 178.16 177.80 2zsp h LEU 104 N 0.00 0.23 -0.51 3.88 3.38 -0.94 -1.14 115.31 120.21 2zsp h LEU 104 Ca -0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2zsp h LEU 104 Cb 0.72 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zsp h LEU 104 CO 0.02 0.67 0.13 -0.08 0.09 0.00 0.00 178.44 179.27 2zsp h GLU 105 N 0.17 0.80 -0.58 1.13 4.81 -0.58 -1.66 114.58 118.68 2zsp h GLU 105 Ca 0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2zsp h GLU 105 Cb 0.90 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 2zsp h GLU 105 CO 0.07 0.77 0.34 0.74 -0.73 0.00 0.00 179.01 180.20 2zsp h PHE 106 N 0.70 0.78 0.00 0.92 0.05 -0.92 -1.15 116.94 117.32 2zsp h PHE 106 Ca 0.16 -0.01 -0.11 0.00 3.82 0.00 0.00 57.97 61.84 2zsp h PHE 106 Cb 0.32 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 2zsp h PHE 106 CO 0.02 0.54 -0.51 0.97 -0.18 0.00 0.00 178.31 179.15 2zsp h ILE 107 N 0.79 1.32 -0.84 -0.55 2.10 -1.13 -1.94 117.51 117.26 2zsp h ILE 107 Ca 0.21 -1.78 -0.03 0.00 1.08 0.00 0.00 64.86 64.34 2zsp h ILE 107 Cb 0.00 1.97 -0.04 0.00 -1.09 0.00 0.00 36.82 37.66 2zsp h ILE 107 CO -0.04 0.50 0.40 0.28 -1.08 0.00 0.00 178.15 178.21 2zsp h SER 108 N 0.00 1.10 -0.82 2.19 0.02 -0.75 -0.07 113.55 115.21 2zsp h SER 108 Ca -0.01 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2zsp h SER 108 Cb 0.93 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 2zsp h SER 108 CO 0.07 0.93 0.36 -0.33 -1.14 0.00 0.00 176.83 176.71 2zsp h GLU 109 N 1.19 1.21 -0.60 3.45 4.39 -0.77 -1.54 114.58 121.91 2zsp h GLU 109 Ca 0.29 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2zsp h GLU 109 Cb 0.12 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2zsp h GLU 109 CO -0.04 0.96 0.03 0.00 -1.16 0.00 0.00 179.01 178.81 2zsp h ALA 110 N 1.19 0.80 -0.12 3.43 0.00 -0.78 -1.31 119.26 122.48 2zsp h ALA 110 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zsp h ALA 110 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zsp h ALA 110 CO -0.03 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.72 2zsp h ILE 111 N 0.93 1.02 -0.67 0.00 2.04 -0.77 -1.17 117.51 118.88 2zsp h ILE 111 Ca 0.17 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2zsp h ILE 111 Cb 0.51 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2zsp h ILE 111 CO 0.02 0.03 0.33 0.40 0.00 0.00 0.00 178.15 178.93 2zsp h ILE 112 N 0.15 1.23 -0.11 -0.67 2.04 -1.11 -0.92 117.51 118.12 2zsp h ILE 112 Ca 0.04 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2zsp h ILE 112 Cb -0.01 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2zsp h ILE 112 CO -0.02 0.26 0.07 -0.74 0.00 0.00 0.00 178.15 177.73 2zsp h HIS 113 N 0.94 0.14 -0.52 1.37 2.76 -1.03 -1.51 115.15 117.30 2zsp h HIS 113 Ca 0.23 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2zsp h HIS 113 Cb 0.11 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2zsp h HIS 113 CO 0.00 0.11 -0.05 0.28 -1.30 0.00 0.00 177.93 176.97 2zsp h VAL 114 N 0.14 1.26 -0.50 5.26 2.07 -0.93 -1.29 116.25 122.26 2zsp h VAL 114 Ca 0.04 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 2zsp h VAL 114 Cb 0.00 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2zsp h VAL 114 CO -0.01 0.41 0.12 -0.07 0.02 0.00 0.00 177.57 178.03 2zsp h LEU 115 N 0.83 0.70 -0.49 2.57 3.38 -1.03 -0.43 115.31 120.84 2zsp h LEU 115 Ca 0.15 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2zsp h LEU 115 Cb 0.57 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2zsp h LEU 115 CO 0.03 0.69 -0.15 -0.74 0.09 0.00 0.00 178.44 178.36 2zsp h HIS 116 N 0.73 1.09 -0.44 1.13 2.76 -0.93 0.07 115.15 119.57 2zsp h HIS 116 Ca 0.16 -0.25 -0.06 0.00 -2.20 0.00 0.00 60.37 58.02 2zsp h HIS 116 Cb 0.27 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2zsp h HIS 116 CO 0.01 1.05 0.03 0.77 -1.30 0.00 0.00 177.93 178.50 2zsp h SER 117 N 0.82 0.73 1.11 3.26 0.02 -0.80 -3.21 113.55 115.47 2zsp h SER 117 Ca 0.12 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2zsp h SER 117 Cb 0.72 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 2zsp h SER 117 CO 0.06 0.83 -0.90 0.03 -1.14 0.00 0.00 176.83 175.71 2zsp h ARG 118 N 0.60 0.00 -1.45 3.45 3.08 -0.96 -3.41 114.38 115.68 2zsp h ARG 118 Ca 0.13 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.74 2zsp h ARG 118 Cb 0.44 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.09 2zsp h ARG 118 CO 0.02 0.04 -1.11 0.72 -1.07 0.00 0.00 179.97 178.57 2zsp n HIS 119 N -2.77 1.32 -0.30 3.04 8.25 0.00 -4.95 115.22 119.81 2zsp n HIS 119 Ca -0.00 -3.22 -0.00 0.00 -0.26 0.00 0.00 57.72 54.23 2zsp n HIS 119 Cb 0.58 -0.36 0.18 0.00 1.12 0.00 0.00 29.99 31.50 2zsp n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zsp h PRO 120 N 2.95 1.16 0.00 -0.41 0.13 -1.74 -1.29 132.00 132.79 2zsp h PRO 120 Ca 0.02 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2zsp h PRO 120 Cb 1.04 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2zsp h PRO 120 CO 0.56 0.77 -0.07 0.78 -0.23 0.00 0.00 178.00 179.81 2zsp h GLY 121 N 1.19 0.00 -1.29 1.56 0.00 -1.92 -2.33 103.07 100.28 2zsp h GLY 121 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2zsp h GLY 121 CO -0.08 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.68 2zsp n ASP 122 N -3.43 3.17 -2.76 0.19 8.00 -0.64 -4.63 116.55 116.44 2zsp n ASP 122 Ca -0.02 -2.34 -0.03 0.00 0.71 0.00 0.00 54.79 53.11 2zsp n ASP 122 Cb 0.21 -0.32 0.06 0.00 -0.02 0.00 0.00 41.12 41.05 2zsp n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zsp n PHE 123 N 0.11 0.65 -0.66 1.24 7.35 -0.58 -4.52 117.46 121.03 2zsp n PHE 123 Ca 0.14 -2.26 -0.31 0.00 -0.76 0.00 0.00 57.45 54.26 2zsp n PHE 123 Cb 0.57 0.03 0.28 0.00 0.35 0.00 0.00 39.48 40.71 2zsp n PHE 123 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2zsp s GLY 124 N -3.17 1.48 0.34 7.13 0.00 -1.19 -4.54 107.32 107.36 2zsp s GLY 124 Ca 0.25 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 44.01 2zsp s GLY 124 CO -0.03 0.03 1.96 0.00 0.00 0.00 0.00 173.10 175.05 2zsp h ALA 125 N -3.18 1.46 -0.29 3.20 0.00 -1.98 0.37 119.26 118.84 2zsp h ALA 125 Ca -0.41 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2zsp h ALA 125 Cb 1.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2zsp h ALA 125 CO 0.27 0.45 0.18 0.38 0.00 0.00 0.00 179.25 180.52 2zsp h ASP 126 N 0.81 0.31 0.27 0.00 -0.00 -1.99 0.29 116.42 116.10 2zsp h ASP 126 Ca 0.21 -0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 57.10 2zsp h ASP 126 Cb 0.03 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.27 2zsp h ASP 126 CO -0.03 0.22 -0.52 0.00 -0.00 0.00 0.00 179.24 178.91 2zsp h ALA 127 N 1.11 0.93 -0.60 4.15 0.00 -1.63 -1.43 119.26 121.79 2zsp h ALA 127 Ca 0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2zsp h ALA 127 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zsp h ALA 127 CO -0.03 0.67 0.35 1.96 0.00 0.00 0.00 179.25 182.20 2zsp h GLN 128 N 0.22 0.83 -0.47 0.00 4.20 -0.62 0.57 115.11 119.84 2zsp h GLN 128 Ca 0.01 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 2zsp h GLN 128 Cb 0.99 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2zsp h GLN 128 CO 0.08 0.61 -0.09 0.78 -0.67 0.00 0.00 178.83 179.54 2zsp h GLY 129 N 0.82 0.91 1.00 3.46 0.00 -0.74 -0.00 103.07 108.51 2zsp h GLY 129 Ca 0.22 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2zsp h GLY 129 CO -0.04 0.63 -0.24 0.00 0.00 0.00 0.00 176.54 176.90 2zsp h ALA 130 N 1.13 0.49 -0.42 3.60 0.00 -1.00 -1.12 119.26 121.94 2zsp h ALA 130 Ca 0.13 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2zsp h ALA 130 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zsp h ALA 130 CO 0.04 0.47 -0.09 1.98 0.00 0.00 0.00 179.25 181.66 2zsp h MET 131 N 0.55 0.73 -0.79 0.00 -1.53 -0.75 0.06 114.93 113.20 2zsp h MET 131 Ca 0.07 -0.23 0.01 0.00 -3.44 0.00 0.00 59.70 56.11 2zsp h MET 131 Cb 0.80 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.74 2zsp h MET 131 CO 0.06 0.80 0.52 -0.97 0.14 0.00 0.00 176.91 177.46 2zsp h ASN 132 N 0.67 0.89 -0.80 1.39 -0.73 -0.76 -0.41 115.58 115.83 2zsp h ASN 132 Ca 0.12 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 2zsp h ASN 132 Cb 0.54 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.87 2zsp h ASN 132 CO 0.03 0.64 0.34 0.11 -0.37 0.00 0.00 177.43 178.18 2zsp h LYS 133 N 1.05 1.18 -0.59 6.67 1.57 -0.58 -0.12 116.57 125.74 2zsp h LYS 133 Ca 0.29 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2zsp h LYS 133 Cb -0.10 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 2zsp h LYS 133 CO -0.07 0.94 0.12 0.00 -0.57 0.00 0.00 179.45 179.87 2zsp h ALA 134 N 1.18 0.79 -0.03 3.86 0.00 -0.47 -0.47 119.26 124.11 2zsp h ALA 134 Ca 0.27 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2zsp h ALA 134 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zsp h ALA 134 CO -0.03 0.52 -0.63 -0.07 0.00 0.00 0.00 179.25 179.04 2zsp h LEU 135 N 0.87 0.14 -0.62 0.00 3.38 -0.90 -1.75 115.31 116.44 2zsp h LEU 135 Ca 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2zsp h LEU 135 Cb 0.39 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2zsp h LEU 135 CO 0.01 0.73 0.27 -0.33 0.09 0.00 0.00 178.44 179.21 2zsp h GLU 136 N 0.09 0.91 -0.72 1.13 5.08 -0.81 -1.11 114.58 119.15 2zsp h GLU 136 Ca -0.01 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2zsp h GLU 136 Cb 1.13 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2zsp h GLU 136 CO 0.09 0.75 0.32 1.25 -1.00 0.00 0.00 179.01 180.42 2zsp h LEU 137 N 0.85 0.96 -0.21 1.33 5.85 -0.80 0.18 115.31 123.47 2zsp h LEU 137 Ca 0.21 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2zsp h LEU 137 Cb 0.16 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2zsp h LEU 137 CO -0.02 0.84 -0.11 0.15 -0.34 0.00 0.00 178.44 178.96 2zsp h PHE 138 N 1.01 -0.27 -0.62 1.25 3.04 -1.14 -1.16 116.94 119.05 2zsp h PHE 138 Ca 0.24 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.13 2zsp h PHE 138 Cb 0.15 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2zsp h PHE 138 CO 0.01 -0.17 0.05 0.00 -2.02 0.00 0.00 178.31 176.18 2zsp h ARG 139 N -0.09 1.07 -0.43 1.11 3.08 -0.66 -0.84 114.38 117.62 2zsp h ARG 139 Ca 0.12 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.89 2zsp h ARG 139 Cb 0.26 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2zsp h ARG 139 CO -0.27 1.01 0.21 -0.22 -1.07 0.00 0.00 179.97 179.64 2zsp h LYS 140 N 0.97 0.41 -0.15 0.04 3.64 -0.36 0.19 116.57 121.31 2zsp h LYS 140 Ca 0.18 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.33 2zsp h LYS 140 Cb 0.50 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2zsp h LYS 140 CO 0.02 0.27 -0.73 -0.44 -2.27 0.00 0.00 179.45 176.30 2zsp h ASP 141 N 0.43 0.82 -0.68 4.20 3.32 -1.02 -2.03 116.42 121.46 2zsp h ASP 141 Ca 0.18 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2zsp h ASP 141 Cb 0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2zsp h ASP 141 CO -0.13 1.31 0.27 0.40 -1.72 0.00 0.00 179.24 179.36 2zsp h ILE 142 N 0.49 1.24 -0.36 0.35 1.08 -0.99 -2.98 117.51 116.35 2zsp h ILE 142 Ca -0.04 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 2zsp h ILE 142 Cb 1.34 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 35.55 2zsp h ILE 142 CO 0.15 0.31 0.11 0.00 -0.69 0.00 0.00 178.15 178.03 2zsp h ALA 143 N 1.12 1.54 -0.38 1.87 0.00 -0.42 0.30 119.26 123.28 2zsp h ALA 143 Ca 0.23 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2zsp h ALA 143 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zsp h ALA 143 CO -0.02 0.35 -0.21 0.00 0.00 0.00 0.00 179.25 179.37 2zsp h ALA 144 N 1.63 0.91 -0.34 0.00 0.00 -1.23 0.04 119.26 120.27 2zsp h ALA 144 Ca 0.12 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2zsp h ALA 144 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zsp h ALA 144 CO -0.01 0.62 -0.28 0.87 0.00 0.00 0.00 179.25 180.45 2zsp h LYS 145 N 0.65 0.80 -0.65 0.00 1.57 -1.20 -1.87 116.57 115.87 2zsp h LYS 145 Ca 0.09 -0.40 0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2zsp h LYS 145 Cb 0.71 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.96 2zsp h LYS 145 CO 0.05 1.03 0.30 1.88 -0.57 0.00 0.00 179.45 182.14 2zsp h TYR 146 N 0.58 0.54 -0.55 -1.35 0.99 -0.62 -2.03 116.97 114.54 2zsp h TYR 146 Ca 0.06 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.75 2zsp h TYR 146 Cb 0.85 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 38.41 2zsp h TYR 146 CO 0.07 0.19 0.05 -0.22 -0.00 0.00 0.00 178.16 178.25 2zsp h LYS 147 N 0.53 0.94 -0.43 4.88 3.64 -0.80 0.76 116.57 126.08 2zsp h LYS 147 Ca 0.32 -0.27 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2zsp h LYS 147 Cb 0.33 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 2zsp h LYS 147 CO -0.26 0.92 -0.12 1.49 -2.27 0.00 0.00 179.45 179.21 2zsp h GLU 148 N 0.82 -0.02 0.00 1.90 4.81 -0.99 -1.83 114.58 119.27 2zsp h GLU 148 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2zsp h GLU 148 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2zsp h GLU 148 CO 0.02 -0.01 0.00 1.28 -0.73 0.00 0.00 179.01 179.57 2zsp n LEU 149 N -5.33 0.00 0.00 1.64 4.77 -0.79 -4.91 117.00 112.38 2zsp n LEU 149 Ca 0.03 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2zsp n LEU 149 Cb 0.24 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zsp n LEU 149 CO 0.13 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2zsp n GLY 150 N 1.13 0.79 0.00 -0.72 0.00 -0.20 -4.98 105.19 101.21 2zsp n GLY 150 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zsp n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zsp n TYR 151 N -2.82 0.00 -0.00 1.61 4.01 0.09 -4.78 117.16 115.26 2zsp n TYR 151 Ca 0.00 -0.43 -0.09 0.00 -0.16 0.00 0.00 57.90 57.23 2zsp n TYR 151 Cb 0.18 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.24 2zsp n TYR 151 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2zsp h GLN 152 N 0.00 0.57 0.00 -0.72 4.15 -1.84 -3.46 115.11 113.81 2zsp h GLN 152 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.09 2zsp h GLN 152 Cb 0.60 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2zsp h GLN 152 CO 0.00 0.94 0.00 0.41 -1.93 0.00 0.00 178.83 178.25