#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zal s LYS 3 N 0.00 4.20 0.44 1.61 2.20 -1.26 -4.94 119.74 121.99 2zal s LYS 3 Ca 0.00 2.43 -0.25 0.00 -0.36 0.00 0.00 55.97 57.79 2zal s LYS 3 Cb 0.00 -3.04 -0.09 0.00 -1.51 0.00 0.00 37.83 33.19 2zal s LYS 3 CO 0.00 -0.45 1.29 0.00 -0.36 0.00 0.00 175.35 175.83 2zal n ALA 4 N 1.35 1.39 -3.52 3.13 0.00 -1.26 -4.99 120.51 116.61 2zal n ALA 4 Ca 0.04 0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.56 2zal n ALA 4 Cb 0.40 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 2zal n ALA 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zal s VAL 5 N -1.21 0.00 -0.00 0.00 0.11 -1.26 -5.07 120.40 112.97 2zal s VAL 5 Ca 0.62 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.71 2zal s VAL 5 Cb -0.49 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.35 2zal s VAL 5 CO 0.57 0.00 -0.12 -0.51 -3.33 0.00 0.00 175.10 171.71 2zal s ILE 6 N -1.33 0.94 0.09 7.04 2.07 -1.26 -5.10 121.20 123.64 2zal s ILE 6 Ca -0.09 -0.57 0.07 0.00 -1.41 0.00 0.00 60.65 58.65 2zal s ILE 6 Cb -0.00 -0.79 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 2zal s ILE 6 CO 0.08 0.22 -0.19 0.00 -1.91 0.00 0.00 174.94 173.14 2zal s ALA 7 N -0.36 1.60 0.09 1.50 0.00 -1.26 -5.05 121.76 118.27 2zal s ALA 7 Ca 0.04 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2zal s ALA 7 Cb -0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2zal s ALA 7 CO -0.00 0.30 -0.08 0.96 0.00 0.00 0.00 175.76 176.95 2zal s ILE 8 N -1.14 0.71 0.06 0.00 -4.36 -1.26 -5.10 121.20 110.11 2zal s ILE 8 Ca 0.04 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 58.76 2zal s ILE 8 Cb -0.10 -1.37 -0.03 0.00 1.25 0.00 0.00 42.46 42.21 2zal s ILE 8 CO 0.03 -0.70 -0.06 -1.38 0.24 0.00 0.00 174.94 173.07 2zal s HIS 9 N -2.88 0.71 -0.13 1.37 -3.43 -1.26 -5.04 115.29 104.63 2zal s HIS 9 Ca 0.06 -0.75 0.15 0.00 -0.80 0.00 0.00 55.06 53.72 2zal s HIS 9 Cb 0.00 -0.43 0.30 0.00 -1.43 0.00 0.00 32.58 31.02 2zal s HIS 9 CO -0.03 -0.16 1.15 0.41 -2.00 0.00 0.00 174.74 174.12 2zal n GLY 10 N 0.68 4.24 0.00 -1.38 0.00 -1.26 -5.09 105.19 102.38 2zal n GLY 10 Ca -0.17 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2zal n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zal n GLY 11 N -1.09 3.10 3.66 -0.02 0.00 -1.26 -4.66 105.19 104.93 2zal n GLY 11 Ca 0.14 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 2zal n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zal s ALA 12 N -1.50 3.22 0.00 4.61 0.00 -1.26 -5.09 121.76 121.75 2zal s ALA 12 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2zal s ALA 12 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2zal s ALA 12 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 175.76 176.86 2zal n GLY 13 N 0.66 -0.52 2.67 0.00 0.00 -1.26 -5.01 105.19 101.72 2zal n GLY 13 Ca -0.12 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2zal n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zal n ALA 14 N 0.00 5.81 -2.56 4.61 0.00 -1.26 -4.88 120.51 122.23 2zal n ALA 14 Ca 0.00 -3.74 -0.43 0.00 0.00 0.00 0.00 53.44 49.27 2zal n ALA 14 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 19.45 15.90 2zal n ALA 14 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zal s ILE 15 N 3.10 4.60 -0.35 0.00 1.01 -1.26 -5.00 121.20 123.31 2zal s ILE 15 Ca 0.52 0.62 -0.14 0.00 0.00 0.00 0.00 60.65 61.66 2zal s ILE 15 Cb 0.15 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 2zal s ILE 15 CO -0.07 -0.71 0.28 -0.55 0.00 0.00 0.00 174.94 173.89 2zal s SER 16 N 2.13 6.10 0.20 3.58 0.15 -1.26 -4.96 113.70 119.63 2zal s SER 16 Ca 0.33 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.44 2zal s SER 16 Cb -0.12 -2.16 0.16 0.00 -1.71 0.00 0.00 66.02 62.20 2zal s SER 16 CO 0.23 -0.29 1.83 -0.09 1.20 0.00 0.00 173.24 176.12 2zal h ARG 17 N 8.50 0.70 0.00 5.44 9.65 -1.94 -2.00 114.38 134.73 2zal h ARG 17 Ca -0.30 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.49 2zal h ARG 17 Cb 1.15 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2zal h ARG 17 CO 0.66 0.46 -0.22 0.00 2.80 0.00 0.00 179.97 183.67 2zal h ALA 18 N 1.28 1.24 0.00 2.80 0.00 -2.03 -2.34 119.26 120.21 2zal h ALA 18 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zal h ALA 18 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zal h ALA 18 CO -0.12 0.28 -0.72 1.96 0.00 0.00 0.00 179.25 180.65 2zal h GLN 19 N 0.00 0.00 -6.50 0.00 4.20 -1.88 -3.47 115.11 107.45 2zal h GLN 19 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2zal h GLN 19 Cb 0.54 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2zal h GLN 19 CO 0.03 0.00 -0.06 -1.64 -0.67 0.00 0.00 178.83 176.49 2zal s MET 20 N -3.20 3.87 0.28 1.46 -1.94 -0.79 -5.07 119.30 113.91 2zal s MET 20 Ca 0.05 0.39 0.06 0.00 -1.71 0.00 0.00 55.69 54.48 2zal s MET 20 Cb 0.13 -2.61 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 2zal s MET 20 CO 0.74 0.29 0.32 -1.54 -0.01 0.00 0.00 175.02 174.82 2zal s SER 21 N -2.30 5.85 0.30 3.03 1.04 -1.26 -4.96 113.70 115.40 2zal s SER 21 Ca 0.49 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 2zal s SER 21 Cb -0.11 -1.45 0.44 0.00 0.10 0.00 0.00 66.02 65.00 2zal s SER 21 CO 0.20 -0.18 1.96 0.25 0.98 0.00 0.00 173.24 176.45 2zal h LEU 22 N 1.22 0.96 -0.64 2.42 5.85 -1.99 -1.90 115.31 121.23 2zal h LEU 22 Ca -0.48 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 2zal h LEU 22 Cb 1.24 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2zal h LEU 22 CO 0.59 0.69 0.29 0.06 -0.34 0.00 0.00 178.44 179.72 2zal h GLN 23 N 1.13 0.93 -0.25 1.25 -0.00 -1.99 0.14 115.11 116.31 2zal h GLN 23 Ca 0.31 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.65 58.81 2zal h GLN 23 Cb -0.11 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.48 27.20 2zal h GLN 23 CO -0.07 0.76 0.15 1.96 -0.00 0.00 0.00 178.83 181.62 2zal h GLN 24 N 0.88 0.35 -0.56 0.06 4.20 -1.90 -2.72 115.11 115.41 2zal h GLN 24 Ca 0.22 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 2zal h GLN 24 Cb 0.15 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2zal h GLN 24 CO -0.02 0.29 0.22 0.93 -0.67 0.00 0.00 178.83 179.58 2zal h GLU 25 N 0.31 0.84 -0.07 1.46 5.08 -0.79 -2.83 114.58 118.57 2zal h GLU 25 Ca 0.09 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2zal h GLU 25 Cb 0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zal h GLU 25 CO -0.02 0.73 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.53 2zal h LEU 26 N 0.77 0.10 -0.53 1.33 3.38 -0.67 0.30 115.31 119.99 2zal h LEU 26 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zal h LEU 26 Cb 0.21 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2zal h LEU 26 CO -0.01 0.25 0.34 0.03 0.09 0.00 0.00 178.44 179.13 2zal h ARG 27 N 0.11 0.71 -0.32 1.13 3.08 -1.23 0.10 114.38 117.97 2zal h ARG 27 Ca 0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2zal h ARG 27 Cb 0.30 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2zal h ARG 27 CO 0.02 0.50 0.03 1.88 -1.07 0.00 0.00 179.97 181.33 2zal h TYR 28 N 0.72 0.59 -0.33 3.04 0.05 -1.25 -2.29 116.97 117.50 2zal h TYR 28 Ca 0.19 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2zal h TYR 28 Cb -0.05 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 2zal h TYR 28 CO -0.03 0.64 0.20 0.82 -1.05 0.00 0.00 178.16 178.74 2zal h ILE 29 N 0.36 1.11 -0.89 -2.88 1.08 -0.74 -1.11 117.51 114.44 2zal h ILE 29 Ca 0.09 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2zal h ILE 29 Cb 0.39 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 2zal h ILE 29 CO 0.01 0.11 0.57 -0.33 -0.69 0.00 0.00 178.15 177.82 2zal h GLU 30 N 0.43 1.19 -0.21 2.37 5.08 -0.81 0.23 114.58 122.86 2zal h GLU 30 Ca 0.12 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2zal h GLU 30 Cb 0.01 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2zal h GLU 30 CO -0.02 0.80 -0.01 0.00 -1.00 0.00 0.00 179.01 178.79 2zal h ALA 31 N 1.31 0.28 -0.36 3.43 0.00 -0.99 -1.73 119.26 121.20 2zal h ALA 31 Ca 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zal h ALA 31 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2zal h ALA 31 CO -0.07 0.00 0.21 -0.07 0.00 0.00 0.00 179.25 179.33 2zal h LEU 32 N 0.12 0.44 -0.65 0.00 3.38 -1.03 -2.12 115.31 115.46 2zal h LEU 32 Ca 0.06 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2zal h LEU 32 Cb 0.41 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zal h LEU 32 CO 0.01 0.38 0.05 0.77 0.09 0.00 0.00 178.44 179.74 2zal h SER 33 N 0.46 1.07 -0.51 -0.43 4.64 -0.91 -0.58 113.55 117.30 2zal h SER 33 Ca 0.13 -0.28 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 2zal h SER 33 Cb 0.03 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 2zal h SER 33 CO -0.02 1.09 -0.07 0.00 -0.87 0.00 0.00 176.83 176.96 2zal h ALA 34 N 1.02 0.86 -0.13 5.18 0.00 -1.15 -1.51 119.26 123.54 2zal h ALA 34 Ca 0.19 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2zal h ALA 34 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zal h ALA 34 CO 0.02 0.65 -0.31 0.82 0.00 0.00 0.00 179.25 180.44 2zal h ILE 35 N 0.88 1.37 -0.56 0.00 2.04 -1.24 -2.07 117.51 117.93 2zal h ILE 35 Ca 0.15 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 2zal h ILE 35 Cb 0.61 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 2zal h ILE 35 CO 0.04 0.47 0.08 1.62 0.00 0.00 0.00 178.15 180.36 2zal h VAL 36 N 0.03 1.24 -0.48 1.67 3.04 -1.08 -1.81 116.25 118.87 2zal h VAL 36 Ca -0.00 -0.96 -0.07 0.00 -1.01 0.00 0.00 66.70 64.66 2zal h VAL 36 Cb 0.91 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2zal h VAL 36 CO 0.07 0.35 0.02 -0.33 -1.01 0.00 0.00 177.57 176.66 2zal h GLU 37 N 0.86 0.78 -0.32 4.17 5.08 -1.29 0.13 114.58 123.98 2zal h GLU 37 Ca 0.18 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2zal h GLU 37 Cb 0.40 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2zal h GLU 37 CO 0.01 0.77 0.19 1.15 -1.00 0.00 0.00 179.01 180.13 2zal h THR 38 N 0.73 1.04 -0.72 1.13 2.02 -1.04 -1.11 112.91 114.95 2zal h THR 38 Ca 0.15 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2zal h THR 38 Cb 0.42 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2zal h THR 38 CO 0.02 0.07 0.35 1.23 0.37 0.00 0.00 175.52 177.56 2zal h GLY 39 N 0.39 1.11 0.98 2.16 0.00 -0.70 -1.66 103.07 105.34 2zal h GLY 39 Ca 0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2zal h GLY 39 CO -0.06 0.52 0.22 1.46 0.00 0.00 0.00 176.54 178.68 2zal h GLN 40 N 1.01 0.81 -0.71 4.80 4.20 -0.49 -1.14 115.11 123.58 2zal h GLN 40 Ca 0.25 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2zal h GLN 40 Cb 0.11 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2zal h GLN 40 CO -0.03 0.70 0.25 0.87 -0.67 0.00 0.00 178.83 179.95 2zal h LYS 41 N 0.73 1.09 -0.38 1.46 1.57 -1.10 -0.95 116.57 119.00 2zal h LYS 41 Ca 0.18 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zal h LYS 41 Cb 0.19 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2zal h LYS 41 CO -0.02 0.92 0.22 0.52 -0.57 0.00 0.00 179.45 180.53 2zal h MET 42 N 1.04 0.52 -0.32 3.15 2.86 -1.03 -1.46 114.93 119.69 2zal h MET 42 Ca 0.23 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2zal h MET 42 Cb 0.26 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2zal h MET 42 CO -0.01 0.40 0.14 -0.07 1.06 0.00 0.00 176.91 178.42 2zal h LEU 43 N 0.49 0.19 -1.36 1.22 3.38 -0.98 -1.26 115.31 116.98 2zal h LEU 43 Ca 0.14 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2zal h LEU 43 Cb 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2zal h LEU 43 CO -0.02 0.14 0.27 -0.08 0.09 0.00 0.00 178.44 178.84 2zal h GLU 44 N 0.29 0.71 0.00 1.13 4.81 -1.04 -0.89 114.58 119.59 2zal h GLU 44 Ca 0.14 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2zal h GLU 44 Cb 0.08 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2zal h GLU 44 CO -0.12 0.53 0.00 0.00 -0.73 0.00 0.00 179.01 178.69 2zal n ALA 45 N -2.46 2.39 -0.40 2.92 0.00 -0.56 -4.91 120.51 117.50 2zal n ALA 45 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2zal n ALA 45 Cb 0.10 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2zal n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zal n GLY 46 N 1.10 0.75 3.76 0.00 0.00 -0.34 -5.06 105.19 105.39 2zal n GLY 46 Ca 0.13 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2zal n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zal s GLU 47 N -0.80 2.00 0.50 1.61 0.41 -0.53 -5.01 118.70 116.87 2zal s GLU 47 Ca 0.00 1.06 -0.18 0.00 -0.41 0.00 0.00 54.97 55.44 2zal s GLU 47 Cb 0.00 -1.88 -0.08 0.00 -1.78 0.00 0.00 34.13 30.39 2zal s GLU 47 CO 0.00 -1.79 0.99 -1.54 -0.49 0.00 0.00 175.26 172.43 2zal s SER 48 N -3.42 6.57 0.28 -0.19 1.04 -1.26 -4.68 113.70 112.03 2zal s SER 48 Ca 0.62 1.67 -0.01 0.00 0.48 0.00 0.00 55.95 58.71 2zal s SER 48 Cb -0.17 -2.53 0.46 0.00 0.10 0.00 0.00 66.02 63.88 2zal s SER 48 CO 0.56 -0.62 1.89 0.00 0.98 0.00 0.00 173.24 176.05 2zal h ALA 49 N 1.20 1.45 -0.41 5.32 0.00 -1.99 -0.70 119.26 124.13 2zal h ALA 49 Ca -0.48 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.42 2zal h ALA 49 Cb 1.19 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2zal h ALA 49 CO 0.61 0.40 0.25 1.25 0.00 0.00 0.00 179.25 181.76 2zal h LEU 50 N 1.12 0.42 -0.92 0.00 5.85 -1.92 0.01 115.31 119.87 2zal h LEU 50 Ca 0.42 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 59.04 2zal h LEU 50 Cb 0.20 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2zal h LEU 50 CO -0.17 0.30 -0.31 0.44 -0.34 0.00 0.00 178.44 178.36 2zal h ASP 51 N 0.51 0.42 -0.20 1.25 3.45 -1.83 -1.65 116.42 118.37 2zal h ASP 51 Ca 0.16 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2zal h ASP 51 Cb -0.02 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 2zal h ASP 51 CO -0.06 0.72 -0.04 0.58 -1.57 0.00 0.00 179.24 178.87 2zal h VAL 52 N 0.36 1.28 -0.03 -1.35 2.07 -0.74 -0.96 116.25 116.88 2zal h VAL 52 Ca 0.05 -1.01 -0.13 0.00 0.82 0.00 0.00 66.70 66.43 2zal h VAL 52 Cb 0.73 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2zal h VAL 52 CO 0.06 0.31 -0.56 -0.37 0.02 0.00 0.00 177.57 177.02 2zal h VAL 53 N 0.10 1.39 -0.08 2.57 -1.51 -0.99 -1.27 116.25 116.46 2zal h VAL 53 Ca 0.05 -1.91 -0.01 0.00 -1.23 0.00 0.00 66.70 63.61 2zal h VAL 53 Cb 0.48 2.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2zal h VAL 53 CO 0.02 0.55 0.02 0.74 -1.23 0.00 0.00 177.57 177.67 2zal h THR 54 N 0.07 1.19 -0.58 7.19 2.02 -1.24 -1.70 112.91 119.87 2zal h THR 54 Ca -0.00 -0.58 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 2zal h THR 54 Cb 1.01 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 2zal h THR 54 CO 0.08 0.16 0.01 -0.08 0.37 0.00 0.00 175.52 176.07 2zal h GLU 55 N -0.09 1.02 -0.64 6.66 4.57 -1.07 0.10 114.58 125.14 2zal h GLU 55 Ca 0.02 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2zal h GLU 55 Cb 0.24 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2zal h GLU 55 CO 0.00 1.00 0.41 0.00 -1.18 0.00 0.00 179.01 179.25 2zal h ALA 56 N 0.98 0.81 -0.17 2.92 0.00 -1.18 -1.23 119.26 121.39 2zal h ALA 56 Ca 0.17 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2zal h ALA 56 Cb 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zal h ALA 56 CO 0.03 0.21 -0.67 0.28 0.00 0.00 0.00 179.25 179.10 2zal h VAL 57 N 0.84 1.31 -0.47 0.00 2.07 -1.15 -1.59 116.25 117.26 2zal h VAL 57 Ca 0.24 -1.93 0.07 0.00 0.82 0.00 0.00 66.70 65.90 2zal h VAL 57 Cb -0.06 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2zal h VAL 57 CO -0.07 0.60 0.15 -0.09 0.02 0.00 0.00 177.57 178.18 2zal h ARG 58 N 0.47 0.30 -0.66 1.57 2.43 -0.75 0.79 114.38 118.53 2zal h ARG 58 Ca -0.02 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2zal h ARG 58 Cb 1.26 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2zal h ARG 58 CO 0.13 0.20 0.22 -0.07 -1.51 0.00 0.00 179.97 178.94 2zal h LEU 59 N 0.31 0.94 -0.81 3.80 3.38 -0.91 -0.75 115.31 121.27 2zal h LEU 59 Ca 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zal h LEU 59 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2zal h LEU 59 CO -0.25 0.89 0.35 -0.07 0.09 0.00 0.00 178.44 179.44 2zal h LEU 60 N 0.94 1.10 -0.20 1.67 3.38 -1.07 -1.04 115.31 120.10 2zal h LEU 60 Ca 0.21 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2zal h LEU 60 Cb 0.27 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2zal h LEU 60 CO -0.01 0.96 -0.06 -0.33 0.09 0.00 0.00 178.44 179.09 2zal h GLU 61 N 1.17 -0.01 -0.07 1.13 5.08 -0.69 -2.92 114.58 118.27 2zal h GLU 61 Ca 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2zal h GLU 61 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2zal h GLU 61 CO -0.03 -0.01 -0.06 0.93 -1.00 0.00 0.00 179.01 178.85 2zal h GLU 62 N -0.01 0.10 -6.14 2.33 4.39 -0.87 -1.75 114.58 112.63 2zal h GLU 62 Ca 0.10 -0.01 -0.58 0.00 0.34 0.00 0.00 59.36 59.21 2zal h GLU 62 Cb 0.16 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 2zal h GLU 62 CO -0.21 0.17 0.84 0.00 -1.16 0.00 0.00 179.01 178.64 2zal n PRO 64 N 6.51 0.00 0.25 0.00 -0.04 -1.25 -2.65 135.00 137.82 2zal n PRO 64 Ca 0.13 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 2zal n PRO 64 Cb 0.46 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.06 2zal n PRO 64 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zal h LEU 65 N 0.00 0.00 -8.85 1.53 3.38 -1.90 -3.39 115.31 106.07 2zal h LEU 65 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 2zal h LEU 65 Cb 0.15 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.66 2zal h LEU 65 CO 0.00 0.14 -0.83 -0.36 0.09 0.00 0.00 178.44 177.48 2zal s PHE 66 N -3.91 2.48 -1.30 1.13 0.08 -1.09 -5.04 117.98 110.35 2zal s PHE 66 Ca -0.01 -0.31 -0.18 0.00 0.12 0.00 0.00 56.93 56.55 2zal s PHE 66 Cb 0.11 -1.47 0.03 0.00 -0.57 0.00 0.00 43.02 41.13 2zal s PHE 66 CO 0.59 0.18 1.91 -1.71 -0.10 0.00 0.00 175.22 176.09 2zal n ASN 67 N 1.80 4.26 -3.64 1.36 5.15 -1.25 -4.28 115.26 118.65 2zal n ASN 67 Ca -0.16 -2.86 -0.07 0.00 -0.60 0.00 0.00 54.58 50.89 2zal n ASN 67 Cb 0.52 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 38.02 2zal n ASN 67 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zal s ALA 68 N 4.78 -2.08 0.00 5.20 0.00 -1.26 -4.84 121.76 123.56 2zal s ALA 68 Ca 0.54 1.79 0.00 0.00 0.00 0.00 0.00 51.96 54.29 2zal s ALA 68 Cb 0.07 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2zal s ALA 68 CO 0.04 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2zal n GLY 69 N 1.94 3.16 3.69 0.00 0.00 -1.26 -4.31 105.19 108.41 2zal n GLY 69 Ca -0.11 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2zal n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zal s ILE 70 N 0.00 3.05 0.00 -0.61 1.01 -0.66 -1.57 121.20 122.43 2zal s ILE 70 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2zal s ILE 70 Cb 0.00 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2zal s ILE 70 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2zal n GLY 71 N 3.99 0.81 3.74 6.18 0.00 -0.38 -3.84 105.19 115.70 2zal n GLY 71 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2zal n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zal n ALA 72 N -1.90 1.51 -0.83 4.61 0.00 -0.61 -3.93 120.51 119.36 2zal n ALA 72 Ca 0.00 0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 2zal n ALA 72 Cb 0.00 -2.35 0.20 0.00 0.00 0.00 0.00 19.45 17.30 2zal n ALA 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2zal s VAL 73 N -1.30 2.18 -0.05 0.00 -7.23 -1.26 -4.77 120.40 107.96 2zal s VAL 73 Ca 0.73 0.06 -0.03 0.00 -1.81 0.00 0.00 61.98 60.93 2zal s VAL 73 Cb -0.41 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2zal s VAL 73 CO 0.48 -0.07 0.09 -0.36 -0.31 0.00 0.00 175.10 174.93 2zal s PHE 74 N -2.69 3.37 1.02 2.82 0.40 -1.26 -4.67 117.98 116.97 2zal s PHE 74 Ca 0.66 0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 57.16 2zal s PHE 74 Cb -0.22 -1.81 0.20 0.00 0.51 0.00 0.00 43.02 41.70 2zal s PHE 74 CO 0.61 0.59 1.13 0.95 0.70 0.00 0.00 175.22 179.20 2zal s THR 75 N -1.10 1.89 0.50 0.64 -4.23 -0.29 -4.90 115.64 108.16 2zal s THR 75 Ca 0.19 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.01 2zal s THR 75 Cb -0.12 -2.62 0.49 0.00 1.34 0.00 0.00 72.50 71.59 2zal s THR 75 CO 0.09 0.00 1.81 -0.09 -0.54 0.00 0.00 174.62 175.89 2zal h ARG 76 N -1.94 0.12 -0.49 3.99 2.43 -2.00 -1.30 114.38 115.19 2zal h ARG 76 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2zal h ARG 76 Cb 1.31 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2zal h ARG 76 CO 0.51 0.08 0.00 -0.25 -1.51 0.00 0.00 179.97 178.80 2zal n ASP 77 N -4.33 2.76 -2.21 -3.80 9.92 -1.26 -4.93 116.55 112.69 2zal n ASP 77 Ca 0.24 -1.98 -0.15 0.00 -0.53 0.00 0.00 54.79 52.37 2zal n ASP 77 Cb 1.09 -0.32 0.03 0.00 -0.64 0.00 0.00 41.12 41.28 2zal n ASP 77 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2zal n GLU 78 N 1.01 -3.80 -4.64 -1.24 1.02 -0.49 -5.02 120.64 107.49 2zal n GLU 78 Ca 0.18 0.60 -0.29 0.00 -0.02 0.00 0.00 57.16 57.63 2zal n GLU 78 Cb 0.44 -4.83 -0.09 0.00 -0.02 0.00 0.00 31.44 26.94 2zal n GLU 78 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zal s THR 79 N -3.03 1.32 -0.07 2.62 -4.23 -1.26 -4.89 115.64 106.11 2zal s THR 79 Ca 0.25 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.81 2zal s THR 79 Cb -0.11 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.20 2zal s THR 79 CO 0.31 0.00 -0.21 -1.00 -0.54 0.00 0.00 174.62 173.18 2zal s HIS 80 N -2.94 2.16 -0.08 3.99 3.76 -1.26 -1.13 115.29 119.78 2zal s HIS 80 Ca 0.22 -0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2zal s HIS 80 Cb 0.05 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 32.33 2zal s HIS 80 CO 0.11 -0.26 0.03 -1.21 -0.85 0.00 0.00 174.74 172.56 2zal s GLU 81 N 0.11 0.37 0.11 1.40 2.02 -1.26 -4.51 118.70 116.95 2zal s GLU 81 Ca -0.09 0.12 0.06 0.00 0.02 0.00 0.00 54.97 55.08 2zal s GLU 81 Cb -0.14 -1.02 -0.04 0.00 0.10 0.00 0.00 34.13 33.02 2zal s GLU 81 CO 0.05 -0.37 -0.02 -0.51 0.02 0.00 0.00 175.26 174.42 2zal s LEU 82 N 2.03 3.35 0.06 1.80 1.43 0.19 -4.78 118.68 122.76 2zal s LEU 82 Ca 0.04 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.91 2zal s LEU 82 Cb -0.13 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2zal s LEU 82 CO -0.05 0.16 -0.11 -1.81 0.23 0.00 0.00 176.35 174.77 2zal s ASP 83 N -2.43 1.25 0.13 2.29 1.01 -1.26 -1.34 116.67 116.32 2zal s ASP 83 Ca 0.25 -0.61 -0.22 0.00 0.71 0.00 0.00 52.55 52.69 2zal s ASP 83 Cb -0.11 -0.00 0.06 0.00 1.01 0.00 0.00 42.92 43.88 2zal s ASP 83 CO 0.18 -0.16 0.55 0.00 0.21 0.00 0.00 175.17 175.94 2zal s ALA 84 N -1.48 -1.42 -0.02 5.23 0.00 -0.13 -4.91 121.76 119.04 2zal s ALA 84 Ca -0.05 0.41 -0.09 0.00 0.00 0.00 0.00 51.96 52.23 2zal s ALA 84 Cb -0.09 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.79 2zal s ALA 84 CO 0.01 -0.69 0.19 0.00 0.00 0.00 0.00 175.76 175.27 2zal s VAL 86 N -1.04 0.00 -0.02 0.00 0.11 -0.24 -5.00 120.40 114.22 2zal s VAL 86 Ca -0.11 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 2zal s VAL 86 Cb -0.06 -0.04 0.01 0.00 -1.53 0.00 0.00 36.38 34.77 2zal s VAL 86 CO 0.02 -0.01 -0.02 -0.32 -3.33 0.00 0.00 175.10 171.45 2zal s MET 87 N -0.01 0.28 -0.32 1.54 1.75 -1.26 -1.31 119.30 119.96 2zal s MET 87 Ca -0.00 -0.02 -0.11 0.00 -1.25 0.00 0.00 55.69 54.31 2zal s MET 87 Cb -0.00 -0.36 -0.01 0.00 2.84 0.00 0.00 34.83 37.29 2zal s MET 87 CO 0.00 -0.03 0.19 0.34 -0.65 0.00 0.00 175.02 174.87 2zal s ASP 88 N 0.47 5.79 0.46 1.11 -1.08 -0.08 -4.95 116.67 118.39 2zal s ASP 88 Ca -0.05 -0.48 0.30 0.00 -0.52 0.00 0.00 52.55 51.81 2zal s ASP 88 Cb -0.08 -2.06 1.23 0.00 -1.46 0.00 0.00 42.92 40.55 2zal s ASP 88 CO -0.01 -0.22 1.90 1.23 0.52 0.00 0.00 175.17 178.59 2zal h GLY 89 N 8.42 0.00 0.35 2.66 0.00 -1.95 0.21 103.07 112.75 2zal h GLY 89 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2zal h GLY 89 CO 0.62 0.00 -0.02 -0.57 0.00 0.00 0.00 176.54 176.57 2zal h ASN 90 N 0.00 0.03 0.01 0.19 -1.24 -1.95 -3.36 115.58 109.25 2zal h ASN 90 Ca 0.00 -0.68 0.00 0.00 0.71 0.00 0.00 56.30 56.33 2zal h ASN 90 Cb 0.48 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.52 2zal h ASN 90 CO 0.00 0.70 -1.18 0.35 -1.29 0.00 0.00 177.43 176.01 2zal n THR 91 N -4.74 0.00 -1.90 -3.57 -2.24 -1.22 -4.96 114.28 95.65 2zal n THR 91 Ca -0.09 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2zal n THR 91 Cb 0.35 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.33 2zal n THR 91 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zal n LEU 92 N -1.64 -1.58 -4.81 3.22 4.77 0.06 -5.00 117.00 112.01 2zal n LEU 92 Ca 0.03 0.30 -0.34 0.00 -0.03 0.00 0.00 56.01 55.96 2zal n LEU 92 Cb 0.37 -2.75 -0.07 0.00 -2.33 0.00 0.00 43.42 38.65 2zal n LEU 92 CO 0.43 -0.69 0.60 -0.54 -1.33 0.00 0.00 177.39 175.87 2zal s LYS 93 N -4.21 4.29 0.05 3.23 1.02 -1.19 -4.86 119.74 118.07 2zal s LYS 93 Ca 0.00 1.09 -0.06 0.00 0.02 0.00 0.00 55.97 57.02 2zal s LYS 93 Cb 0.00 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 2zal s LYS 93 CO 0.00 0.10 0.11 0.00 -0.92 0.00 0.00 175.35 174.64 2zal s ALA 94 N -1.97 -0.08 0.02 5.17 0.00 -1.26 -0.90 121.76 122.74 2zal s ALA 94 Ca 0.57 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2zal s ALA 94 Cb -0.12 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 2zal s ALA 94 CO 0.17 -0.35 -0.03 0.20 0.00 0.00 0.00 175.76 175.74 2zal s GLY 95 N -2.29 0.26 -0.09 0.00 0.00 -0.43 -4.38 107.32 100.39 2zal s GLY 95 Ca -0.03 -0.56 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 2zal s GLY 95 CO -0.06 -0.62 0.48 0.00 0.00 0.00 0.00 173.10 172.90 2zal s ALA 96 N -1.32 -1.22 0.06 3.20 0.00 0.12 -1.07 121.76 121.53 2zal s ALA 96 Ca -0.14 1.01 0.07 0.00 0.00 0.00 0.00 51.96 52.90 2zal s ALA 96 Cb -0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2zal s ALA 96 CO -0.01 -0.28 -0.19 0.14 0.00 0.00 0.00 175.76 175.42 2zal s VAL 97 N -0.67 1.56 0.05 0.00 -7.23 -0.66 -1.34 120.40 112.11 2zal s VAL 97 Ca -0.08 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2zal s VAL 97 Cb -0.03 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 2zal s VAL 97 CO 0.04 0.07 -0.06 0.00 -0.31 0.00 0.00 175.10 174.85 2zal s ALA 98 N -0.94 0.51 -1.07 1.32 0.00 -0.98 -0.95 121.76 119.66 2zal s ALA 98 Ca 0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2zal s ALA 98 Cb -0.09 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2zal s ALA 98 CO 0.02 -0.12 0.12 0.41 0.00 0.00 0.00 175.76 176.19 2zal n GLY 99 N 1.14 -0.14 3.86 0.00 0.00 -0.45 -1.39 105.19 108.21 2zal n GLY 99 Ca -0.21 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2zal n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zal s VAL 100 N -2.74 5.41 0.00 1.61 -7.23 -0.69 -3.88 120.40 112.88 2zal s VAL 100 Ca 0.06 0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 2zal s VAL 100 Cb -0.03 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.45 2zal s VAL 100 CO 0.07 0.59 0.00 -1.20 -0.31 0.00 0.00 175.10 174.26 2zal n SER 101 N 2.10 0.43 -0.05 4.85 7.64 -1.26 -0.64 113.62 126.69 2zal n SER 101 Ca -0.18 -0.39 0.06 0.00 1.01 0.00 0.00 58.87 59.37 2zal n SER 101 Cb 0.54 0.86 0.08 0.00 -1.01 0.00 0.00 64.21 64.69 2zal n SER 101 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2zal n HIS 102 N -0.90 0.00 -4.44 1.43 8.25 -1.26 -3.56 115.22 114.74 2zal n HIS 102 Ca 0.00 -0.80 -0.33 0.00 -0.26 0.00 0.00 57.72 56.33 2zal n HIS 102 Cb 0.00 -0.11 -0.15 0.00 1.12 0.00 0.00 29.99 30.85 2zal n HIS 102 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zal s LEU 103 N -2.12 2.65 0.15 2.41 1.43 -1.26 -1.31 118.68 120.63 2zal s LEU 103 Ca 0.19 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2zal s LEU 103 Cb 0.17 -1.62 0.04 0.00 0.03 0.00 0.00 46.19 44.81 2zal s LEU 103 CO 0.02 0.08 1.69 -0.09 0.23 0.00 0.00 176.35 178.29 2zal h ARG 104 N 7.31 0.77 -3.06 1.70 2.43 -1.93 -3.37 114.38 118.22 2zal h ARG 104 Ca -0.33 -0.15 -0.62 0.00 -0.81 0.00 0.00 59.98 58.07 2zal h ARG 104 Cb 1.19 -0.12 -0.40 0.00 -0.42 0.00 0.00 29.97 30.21 2zal h ARG 104 CO 0.58 0.70 -0.70 -0.80 -1.51 0.00 0.00 179.97 178.24 2zal s ASN 105 N -6.03 3.86 0.44 -3.80 -0.87 -1.26 -4.64 114.94 102.63 2zal s ASN 105 Ca -0.13 -2.96 0.20 0.00 -1.57 0.00 0.00 52.86 48.41 2zal s ASN 105 Cb 0.12 -1.25 1.16 0.00 -0.02 0.00 0.00 41.25 41.26 2zal s ASN 105 CO 0.78 -0.22 1.84 -0.65 -2.57 0.00 0.00 177.10 176.28 2zal h PRO 106 N 6.37 0.32 -0.11 -0.60 0.11 -1.94 -0.44 132.00 135.72 2zal h PRO 106 Ca 0.02 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2zal h PRO 106 Cb 0.89 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2zal h PRO 106 CO 0.57 0.21 -0.12 -0.24 -0.21 0.00 0.00 178.00 178.21 2zal h VAL 107 N 0.33 1.15 -0.04 3.15 3.04 -1.93 0.28 116.25 122.23 2zal h VAL 107 Ca 0.49 -0.66 -0.20 0.00 -1.01 0.00 0.00 66.70 65.31 2zal h VAL 107 Cb 1.35 1.20 -0.00 0.00 -2.01 0.00 0.00 31.29 31.83 2zal h VAL 107 CO -0.17 0.20 -0.84 -0.07 -1.01 0.00 0.00 177.57 175.69 2zal h LEU 108 N 0.16 0.49 -0.50 3.16 3.38 -1.45 -1.83 115.31 118.72 2zal h LEU 108 Ca 0.03 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 2zal h LEU 108 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zal h LEU 108 CO 0.02 1.13 -0.07 0.00 0.09 0.00 0.00 178.44 179.61 2zal h ALA 109 N 0.85 0.68 -0.86 1.53 0.00 -1.11 -1.98 119.26 118.37 2zal h ALA 109 Ca -0.05 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2zal h ALA 109 Cb 1.45 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2zal h ALA 109 CO 0.14 0.56 0.53 0.00 0.00 0.00 0.00 179.25 180.48 2zal h ALA 110 N 0.91 1.18 -0.86 0.00 0.00 -0.79 -0.97 119.26 118.72 2zal h ALA 110 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zal h ALA 110 Cb 0.62 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2zal h ALA 110 CO 0.04 0.27 0.43 0.00 0.00 0.00 0.00 179.25 179.98 2zal h ARG 111 N 0.96 1.23 -0.71 0.00 2.47 -1.04 -1.87 114.38 115.42 2zal h ARG 111 Ca 0.38 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 2zal h ARG 111 Cb 0.18 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 2zal h ARG 111 CO -0.18 0.94 0.39 -0.07 0.56 0.00 0.00 179.97 181.61 2zal h LEU 112 N 1.22 0.89 -0.54 3.04 4.07 -0.73 -0.31 115.31 122.96 2zal h LEU 112 Ca 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 2zal h LEU 112 Cb 0.10 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 2zal h LEU 112 CO -0.04 0.73 0.31 0.58 -1.08 0.00 0.00 178.44 178.94 2zal h VAL 113 N 0.98 1.17 0.19 1.22 2.07 -0.71 0.55 116.25 121.72 2zal h VAL 113 Ca 0.25 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2zal h VAL 113 Cb 0.04 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2zal h VAL 113 CO -0.04 0.18 -0.09 -0.03 0.02 0.00 0.00 177.57 177.61 2zal h MET 114 N 0.72 -0.24 0.00 1.57 1.85 -1.06 -2.95 114.93 114.82 2zal h MET 114 Ca 0.19 0.02 -0.15 0.00 -0.61 0.00 0.00 59.70 59.14 2zal h MET 114 Cb 0.01 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.07 2zal h MET 114 CO -0.03 -0.12 -1.27 0.93 -0.40 0.00 0.00 176.91 176.02 2zal h GLU 115 N -0.30 0.00 0.00 0.39 5.08 -0.96 -3.39 114.58 115.40 2zal h GLU 115 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2zal h GLU 115 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zal h GLU 115 CO 0.04 0.32 -0.13 1.04 -1.00 0.00 0.00 179.01 179.28 2zal n GLN 116 N -2.93 1.03 -4.08 2.33 6.02 0.18 -5.03 117.38 114.90 2zal n GLN 116 Ca -0.08 -2.03 -0.09 0.00 -0.01 0.00 0.00 57.00 54.79 2zal n GLN 116 Cb 0.82 -1.17 -0.09 0.00 1.02 0.00 0.00 30.24 30.81 2zal n GLN 116 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2zal s SER 117 N -2.17 0.26 -0.00 1.08 1.04 -1.11 -4.93 113.70 107.86 2zal s SER 117 Ca 0.20 -1.06 0.05 0.00 0.48 0.00 0.00 55.95 55.62 2zal s SER 117 Cb 0.18 0.32 0.14 0.00 0.10 0.00 0.00 66.02 66.75 2zal s SER 117 CO 0.02 -0.75 1.10 -0.81 0.98 0.00 0.00 173.24 173.78 2zal n PRO 118 N -0.09 1.38 -4.17 4.02 -0.04 -1.26 -4.78 135.00 130.06 2zal n PRO 118 Ca -0.08 -0.56 -0.24 0.00 -0.04 0.00 0.00 63.50 62.58 2zal n PRO 118 Cb 0.63 -1.15 -0.07 0.00 -0.04 0.00 0.00 33.50 32.87 2zal n PRO 118 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2zal s HIS 119 N -1.77 2.62 -0.14 0.54 3.76 -1.26 -5.06 115.29 113.97 2zal s HIS 119 Ca 0.10 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2zal s HIS 119 Cb 0.06 -1.77 -0.09 0.00 1.11 0.00 0.00 32.58 31.89 2zal s HIS 119 CO 0.07 0.29 -0.12 0.28 -0.85 0.00 0.00 174.74 174.42 2zal n VAL 120 N -1.15 0.80 -4.47 -0.90 0.31 -1.26 -4.40 118.33 107.26 2zal n VAL 120 Ca -0.02 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 63.78 2zal n VAL 120 Cb 0.63 -0.98 -0.15 0.00 -0.91 0.00 0.00 33.84 32.42 2zal n VAL 120 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2zal s MET 121 N -2.28 1.07 0.03 5.55 -2.45 -1.26 0.13 119.30 120.09 2zal s MET 121 Ca -0.18 -0.37 0.04 0.00 -1.25 0.00 0.00 55.69 53.93 2zal s MET 121 Cb 0.05 -0.99 -0.02 0.00 1.25 0.00 0.00 34.83 35.12 2zal s MET 121 CO 0.33 0.15 -0.11 -1.64 1.05 0.00 0.00 175.02 174.80 2zal s MET 122 N 0.09 0.79 0.17 4.11 1.00 -0.45 -4.98 119.30 120.05 2zal s MET 122 Ca -0.02 -0.63 0.10 0.00 0.00 0.00 0.00 55.69 55.14 2zal s MET 122 Cb -0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 34.83 33.95 2zal s MET 122 CO 0.01 0.19 -0.20 0.96 0.00 0.00 0.00 175.02 175.97 2zal s ILE 123 N -0.75 2.00 0.00 2.53 -4.36 -1.26 -2.30 121.20 117.06 2zal s ILE 123 Ca 0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2zal s ILE 123 Cb -0.07 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.71 2zal s ILE 123 CO 0.01 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.56 2zal n GLY 124 N 0.30 1.47 0.31 6.27 0.00 -0.49 -1.81 105.19 111.25 2zal n GLY 124 Ca -0.13 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.32 2zal n GLY 124 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zal h GLU 125 N 0.00 0.69 -0.31 1.61 5.08 -1.93 -1.83 114.58 117.89 2zal h GLU 125 Ca 0.00 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2zal h GLU 125 Cb 0.00 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2zal h GLU 125 CO 0.00 0.53 -0.11 0.78 -1.00 0.00 0.00 179.01 179.22 2zal h GLY 126 N 0.79 0.17 0.99 -3.84 0.00 -1.97 0.94 103.07 100.16 2zal h GLY 126 Ca 0.17 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2zal h GLY 126 CO -0.02 -0.14 0.30 0.00 0.00 0.00 0.00 176.54 176.67 2zal h ALA 127 N 1.24 0.61 -0.15 3.60 0.00 -0.79 -2.07 119.26 121.70 2zal h ALA 127 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zal h ALA 127 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zal h ALA 127 CO -0.34 0.08 0.09 0.93 0.00 0.00 0.00 179.25 180.02 2zal h GLU 128 N 0.64 0.19 -0.57 0.00 5.08 -0.99 -1.24 114.58 117.69 2zal h GLU 128 Ca 0.17 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2zal h GLU 128 Cb -0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2zal h GLU 128 CO -0.03 0.14 0.12 -0.91 -1.00 0.00 0.00 179.01 177.33 2zal h ASN 129 N 0.19 0.84 -0.51 1.42 2.35 -0.75 0.73 115.58 119.84 2zal h ASN 129 Ca 0.05 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2zal h ASN 129 Cb -0.01 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2zal h ASN 129 CO -0.01 0.83 0.29 0.15 -1.65 0.00 0.00 177.43 177.04 2zal h PHE 130 N 0.86 0.70 -0.28 1.19 3.04 -1.08 -2.82 116.94 118.54 2zal h PHE 130 Ca 0.18 -0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.96 2zal h PHE 130 Cb 0.33 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.61 2zal h PHE 130 CO 0.02 0.51 -0.48 0.00 -2.02 0.00 0.00 178.31 176.34 2zal h ALA 131 N 1.13 0.62 -0.56 2.41 0.00 -0.56 -3.08 119.26 119.21 2zal h ALA 131 Ca 0.18 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2zal h ALA 131 Cb 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2zal h ALA 131 CO -0.03 0.68 0.34 0.74 0.00 0.00 0.00 179.25 180.97 2zal h PHE 132 N 0.61 0.63 0.00 0.00 0.04 -0.83 -1.56 116.94 115.82 2zal h PHE 132 Ca 0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2zal h PHE 132 Cb 1.05 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2zal h PHE 132 CO 0.06 0.35 0.00 0.00 -0.60 0.00 0.00 178.31 178.12 2zal h ALA 133 N 1.25 1.00 -0.36 2.45 0.00 -1.42 -2.78 119.26 119.40 2zal h ALA 133 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2zal h ALA 133 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2zal h ALA 133 CO -0.11 0.00 0.02 0.54 0.00 0.00 0.00 179.25 179.70 2zal n ARG 134 N -2.69 2.42 0.00 0.00 1.74 -0.77 -4.97 116.66 112.39 2zal n ARG 134 Ca 0.01 -3.02 0.00 0.00 -0.77 0.00 0.00 57.85 54.07 2zal n ARG 134 Cb 0.25 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2zal n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zal n GLY 135 N -0.82 0.53 3.74 -0.13 0.00 -1.00 -5.03 105.19 102.49 2zal n GLY 135 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2zal n GLY 135 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zal s MET 136 N -0.71 4.44 0.47 1.61 -1.94 -0.66 -5.00 119.30 117.50 2zal s MET 136 Ca 0.00 0.94 -0.14 0.00 -1.71 0.00 0.00 55.69 54.78 2zal s MET 136 Cb 0.00 -3.38 -0.07 0.00 2.01 0.00 0.00 34.83 33.39 2zal s MET 136 CO 0.00 0.25 0.89 -1.83 -0.01 0.00 0.00 175.02 174.32 2zal s GLU 137 N 0.12 3.88 -0.52 2.03 -1.05 -1.26 -4.01 118.70 117.89 2zal s GLU 137 Ca 0.36 0.75 -0.23 0.00 -0.15 0.00 0.00 54.97 55.70 2zal s GLU 137 Cb -0.19 -2.25 0.04 0.00 -0.44 0.00 0.00 34.13 31.29 2zal s GLU 137 CO 0.20 -0.17 0.88 0.50 0.95 0.00 0.00 175.26 177.62 2zal s ARG 138 N -3.96 3.33 0.38 -4.83 3.52 -1.26 -4.55 118.95 111.58 2zal s ARG 138 Ca 0.56 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.90 2zal s ARG 138 Cb -0.10 -4.03 -0.01 0.00 -1.56 0.00 0.00 34.95 29.25 2zal s ARG 138 CO 0.31 -1.37 0.57 0.14 -0.81 0.00 0.00 175.30 174.14 2zal s VAL 139 N 3.66 4.42 0.10 7.11 -7.23 -0.43 -5.04 120.40 123.00 2zal s VAL 139 Ca 0.29 -0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 59.58 2zal s VAL 139 Cb -0.13 -3.60 -0.07 0.00 0.56 0.00 0.00 36.38 33.14 2zal s VAL 139 CO 0.19 -0.36 0.73 -0.55 -0.31 0.00 0.00 175.10 174.81 2zal s SER 140 N -4.14 7.26 0.63 4.85 0.15 -1.26 -4.42 113.70 116.77 2zal s SER 140 Ca 0.44 1.49 0.42 0.00 0.70 0.00 0.00 55.95 59.01 2zal s SER 140 Cb -0.10 -2.46 2.29 0.00 -1.71 0.00 0.00 66.02 64.04 2zal s SER 140 CO 0.35 0.14 2.30 -0.65 1.20 0.00 0.00 173.24 176.58 2zal h PRO 141 N 4.91 0.00 0.00 5.44 0.11 -1.95 -2.15 132.00 138.36 2zal h PRO 141 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zal h PRO 141 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zal h PRO 141 CO 0.68 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.39 2zal h GLU 142 N 0.00 0.00 0.00 1.05 4.39 -1.93 -2.29 114.58 115.80 2zal h GLU 142 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2zal h GLU 142 Cb 0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2zal h GLU 142 CO 0.00 0.00 -0.12 -0.84 -1.16 0.00 0.00 179.01 176.90 2zal h ILE 143 N 0.00 0.50 0.00 3.13 3.07 -1.80 -2.37 117.51 120.05 2zal h ILE 143 Ca -0.00 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.84 2zal h ILE 143 Cb 0.02 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2zal h ILE 143 CO 0.00 0.12 0.00 -0.26 -1.05 0.00 0.00 178.15 176.96 2zal h PHE 144 N 0.00 0.00 -3.60 0.16 0.04 -1.64 -3.45 116.94 108.45 2zal h PHE 144 Ca -0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 2zal h PHE 144 Cb 0.37 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.54 2zal h PHE 144 CO 0.00 0.00 0.53 -1.12 -0.60 0.00 0.00 178.31 177.12 2zal s SER 145 N -5.17 7.14 0.07 2.17 0.01 -0.89 -1.25 113.70 115.78 2zal s SER 145 Ca 0.09 2.25 0.04 0.00 1.31 0.00 0.00 55.95 59.64 2zal s SER 145 Cb 0.09 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 2zal s SER 145 CO 0.61 -0.30 -0.11 0.42 0.41 0.00 0.00 173.24 174.27 2zal s THR 146 N -0.43 0.89 0.20 1.44 -4.23 -1.26 -4.82 115.64 107.42 2zal s THR 146 Ca 0.50 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.57 2zal s THR 146 Cb -0.32 -1.02 0.12 0.00 1.34 0.00 0.00 72.50 72.62 2zal s THR 146 CO 0.39 -0.37 1.79 -1.28 -0.54 0.00 0.00 174.62 174.60 2zal h SER 147 N 4.14 0.43 -0.42 3.99 0.87 -1.99 -1.67 113.55 118.89 2zal h SER 147 Ca -0.38 0.04 0.08 0.00 -1.23 0.00 0.00 61.79 60.30 2zal h SER 147 Cb 1.19 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 63.03 2zal h SER 147 CO 0.44 0.28 -0.09 0.25 -0.53 0.00 0.00 176.83 177.18 2zal h LEU 148 N 0.57 -0.37 -0.08 2.23 5.85 -1.97 -0.78 115.31 120.77 2zal h LEU 148 Ca 0.27 0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.96 2zal h LEU 148 Cb 0.20 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2zal h LEU 148 CO -0.19 -0.13 -0.76 0.03 -0.34 0.00 0.00 178.44 177.05 2zal h ARG 149 N 0.01 0.00 -0.37 1.25 2.47 -1.86 -2.58 114.38 113.30 2zal h ARG 149 Ca 0.21 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.89 2zal h ARG 149 Cb 0.31 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2zal h ARG 149 CO -0.43 0.76 0.09 -0.92 0.56 0.00 0.00 179.97 180.02 2zal h TYR 150 N 0.00 0.63 -0.93 3.04 3.20 -0.70 -1.62 116.97 120.59 2zal h TYR 150 Ca -0.01 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.82 2zal h TYR 150 Cb 1.54 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.58 2zal h TYR 150 CO 0.00 0.63 0.60 0.93 -1.64 0.00 0.00 178.16 178.68 2zal h GLU 151 N 0.46 1.13 -0.71 1.82 4.39 -1.14 -1.01 114.58 119.51 2zal h GLU 151 Ca 0.12 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 2zal h GLU 151 Cb 0.32 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2zal h GLU 151 CO 0.00 0.75 0.17 1.96 -1.16 0.00 0.00 179.01 180.73 2zal h GLN 152 N 1.17 1.15 -0.13 2.33 4.20 -1.23 0.30 115.11 122.89 2zal h GLN 152 Ca 0.37 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2zal h GLN 152 Cb 0.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2zal h GLN 152 CO -0.12 1.01 0.04 1.25 -0.67 0.00 0.00 178.83 180.34 2zal h LEU 153 N 1.08 0.04 -0.83 1.46 5.85 -0.88 -0.90 115.31 121.14 2zal h LEU 153 Ca 0.22 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2zal h LEU 153 Cb 0.38 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2zal h LEU 153 CO 0.00 0.05 0.40 -0.07 -0.34 0.00 0.00 178.44 178.48 2zal h LEU 154 N 0.11 1.08 -0.70 2.25 4.07 -0.84 0.50 115.31 121.77 2zal h LEU 154 Ca 0.06 -0.13 -0.10 0.00 0.08 0.00 0.00 57.88 57.79 2zal h LEU 154 Cb 0.04 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 2zal h LEU 154 CO -0.06 0.91 -0.06 0.00 -1.08 0.00 0.00 178.44 178.15 2zal h ALA 155 N 1.21 0.90 -0.58 1.53 0.00 -0.78 -0.88 119.26 120.67 2zal h ALA 155 Ca 0.28 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2zal h ALA 155 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zal h ALA 155 CO -0.04 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 2zal h ALA 156 N 1.07 0.79 -0.64 0.00 0.00 -0.83 -2.07 119.26 117.58 2zal h ALA 156 Ca 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zal h ALA 156 Cb 0.59 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2zal h ALA 156 CO 0.04 0.68 0.42 0.00 0.00 0.00 0.00 179.25 180.38 2zal h ARG 157 N 0.95 0.82 -0.64 0.00 3.08 -0.55 -2.36 114.38 115.68 2zal h ARG 157 Ca 0.16 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2zal h ARG 157 Cb 0.64 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2zal h ARG 157 CO 0.04 0.54 0.29 -0.22 -1.07 0.00 0.00 179.97 179.56 2zal h LYS 158 N 0.84 0.93 -0.54 0.04 1.63 -0.91 -1.61 116.57 116.96 2zal h LYS 158 Ca 0.24 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2zal h LYS 158 Cb -0.07 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.37 2zal h LYS 158 CO -0.06 0.76 0.32 1.05 -3.45 0.00 0.00 179.45 178.06 2zal h GLU 159 N 0.89 0.74 -0.96 1.90 -0.00 -1.29 -2.20 114.58 113.66 2zal h GLU 159 Ca 0.22 -0.07 0.22 0.00 -0.00 0.00 0.00 59.36 59.72 2zal h GLU 159 Cb 0.15 -0.15 -0.08 0.00 -0.00 0.00 0.00 28.75 28.66 2zal h GLU 159 CO -0.02 0.54 0.62 0.78 -0.00 0.00 0.00 179.01 180.93 2zal h GLY 160 N 0.72 1.14 0.25 1.06 0.00 -0.93 -3.52 103.07 101.79 2zal h GLY 160 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2zal h GLY 160 CO -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.46