#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgh s ILE 2 N 0.00 5.10 -0.75 1.39 1.01 0.60 -4.12 121.20 124.44 2zgh s ILE 2 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.64 2zgh s ILE 2 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2zgh s ILE 2 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2zgh n GLY 3 N 3.78 0.29 0.33 6.18 0.00 -1.26 -1.82 105.19 112.69 2zgh n GLY 3 Ca -0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 2zgh n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zgh n GLY 4 N -1.26 2.14 3.27 -0.02 0.00 -1.26 -4.86 105.19 103.20 2zgh n GLY 4 Ca -0.09 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.51 2zgh n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zgh s ARG 5 N -2.22 1.59 0.23 1.61 0.52 -0.51 -4.90 118.95 115.27 2zgh s ARG 5 Ca 0.05 -0.95 -0.31 0.00 -0.52 0.00 0.00 55.73 54.00 2zgh s ARG 5 Cb -0.00 -1.68 -0.11 0.00 0.52 0.00 0.00 34.95 33.68 2zgh s ARG 5 CO 0.03 0.44 1.60 -2.00 0.02 0.00 0.00 175.30 175.39 2zgh s GLU 6 N -1.03 4.17 0.69 3.54 2.12 -1.26 -0.21 118.70 126.72 2zgh s GLU 6 Ca 0.09 2.49 -0.11 0.00 0.36 0.00 0.00 54.97 57.80 2zgh s GLU 6 Cb -0.09 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.22 2zgh s GLU 6 CO 0.01 -0.63 1.06 0.14 -0.54 0.00 0.00 175.26 175.30 2zgh s VAL 7 N 0.65 3.99 0.14 3.70 -7.23 -0.85 -4.84 120.40 115.95 2zgh s VAL 7 Ca 0.68 0.65 -0.31 0.00 -1.81 0.00 0.00 61.98 61.18 2zgh s VAL 7 Cb -0.46 -3.47 -0.10 0.00 0.56 0.00 0.00 36.38 32.90 2zgh s VAL 7 CO 0.38 -0.84 1.63 -0.63 -0.31 0.00 0.00 175.10 175.33 2zgh s ILE 8 N -3.13 2.66 -0.03 -0.62 1.01 -1.26 -4.91 121.20 114.92 2zgh s ILE 8 Ca 0.58 0.37 -0.37 0.00 0.00 0.00 0.00 60.65 61.23 2zgh s ILE 8 Cb -0.13 -3.24 -0.15 0.00 0.01 0.00 0.00 42.46 38.95 2zgh s ILE 8 CO 0.54 0.02 1.60 -2.65 0.00 0.00 0.00 174.94 174.45 2zgh n PRO 9 N 4.58 1.56 -1.17 2.79 -0.02 -1.26 -1.35 135.00 140.12 2zgh n PRO 9 Ca 0.15 0.57 -0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2zgh n PRO 9 Cb 0.39 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2zgh n PRO 9 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zgh n HIS 10 N 4.27 0.00 0.74 6.00 8.25 -1.26 -4.86 115.22 128.36 2zgh n HIS 10 Ca 0.21 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.78 2zgh n HIS 10 Cb 0.21 -1.61 0.47 0.00 1.12 0.00 0.00 29.99 30.18 2zgh n HIS 10 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zgh n SER 11 N -0.11 0.04 -3.37 0.41 3.41 -0.45 -3.84 113.62 109.70 2zgh n SER 11 Ca -0.06 0.51 -0.26 0.00 -0.26 0.00 0.00 58.87 58.80 2zgh n SER 11 Cb 0.32 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.66 2zgh n SER 11 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zgh n ARG 12 N -1.54 1.05 0.00 4.33 1.74 -1.26 -4.98 116.66 116.00 2zgh n ARG 12 Ca 0.05 -3.63 0.08 0.00 -0.77 0.00 0.00 57.85 53.58 2zgh n ARG 12 Cb 0.26 -1.65 0.37 0.00 -1.02 0.00 0.00 32.46 30.42 2zgh n ARG 12 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zgh n PRO 13 N 1.73 0.09 0.00 5.56 -0.04 -1.25 -1.97 135.00 139.12 2zgh n PRO 13 Ca 0.25 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 2zgh n PRO 13 Cb 0.47 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.07 2zgh n PRO 13 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2zgh n TYR 14 N -1.42 0.00 -2.10 0.54 4.11 -1.10 -1.87 117.16 115.32 2zgh n TYR 14 Ca 0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.54 2zgh n TYR 14 Cb 0.17 -0.42 -0.03 0.00 -0.00 0.00 0.00 39.34 39.06 2zgh n TYR 14 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 2zgh s MET 15 N -2.86 4.31 0.04 -3.48 -1.94 -0.83 -0.92 119.30 113.62 2zgh s MET 15 Ca 0.18 2.19 0.09 0.00 -1.71 0.00 0.00 55.69 56.45 2zgh s MET 15 Cb 0.19 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.85 2zgh s MET 15 CO 0.52 -0.37 -0.26 0.00 -0.01 0.00 0.00 175.02 174.90 2zgh s ALA 16 N 0.22 2.20 -0.30 3.03 0.00 -0.52 -4.11 121.76 122.28 2zgh s ALA 16 Ca 0.60 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.24 2zgh s ALA 16 Cb -0.39 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.28 2zgh s ALA 16 CO 0.39 0.52 0.07 0.45 0.00 0.00 0.00 175.76 177.19 2zgh s SER 17 N -1.23 5.09 -0.22 0.00 0.15 -0.57 -1.12 113.70 115.79 2zgh s SER 17 Ca 0.11 -0.78 -0.27 0.00 0.70 0.00 0.00 55.95 55.71 2zgh s SER 17 Cb -0.10 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 2zgh s SER 17 CO 0.02 -0.20 0.96 -0.22 1.20 0.00 0.00 173.24 175.00 2zgh s LEU 18 N 1.47 4.11 0.05 3.45 2.96 0.10 -1.34 118.68 129.47 2zgh s LEU 18 Ca 0.02 1.27 0.05 0.00 -0.22 0.00 0.00 54.13 55.25 2zgh s LEU 18 Cb -0.17 -3.42 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 2zgh s LEU 18 CO 0.02 -0.59 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.20 2zgh s GLN 19 N 2.95 0.97 -0.21 1.98 -0.21 -0.00 0.08 119.66 125.22 2zgh s GLN 19 Ca 0.41 -0.83 -0.01 0.00 0.02 0.00 0.00 55.36 54.94 2zgh s GLN 19 Cb -0.15 -1.00 0.01 0.00 1.00 0.00 0.00 33.01 32.87 2zgh s GLN 19 CO 0.08 0.24 -0.11 0.50 -2.12 0.00 0.00 175.29 173.88 2zgh s ARG 20 N -1.30 3.11 -1.37 2.91 3.52 0.32 -0.20 118.95 125.95 2zgh s ARG 20 Ca 0.02 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 54.82 2zgh s ARG 20 Cb -0.08 -2.83 -0.00 0.00 -1.56 0.00 0.00 34.95 30.48 2zgh s ARG 20 CO 0.02 -0.24 0.48 0.09 -0.81 0.00 0.00 175.30 174.83 2zgh n ASN 21 N 4.70 -0.83 0.00 -2.12 5.03 -0.74 -1.45 115.26 119.84 2zgh n ASN 21 Ca -0.19 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.27 2zgh n ASN 21 Cb 0.50 -3.18 0.00 0.00 -1.02 0.00 0.00 39.78 36.08 2zgh n ASN 21 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zgh n GLY 22 N -1.92 1.99 3.60 7.41 0.00 -1.26 -4.99 105.19 110.02 2zgh n GLY 22 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2zgh n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zgh s SER 23 N -3.37 5.93 0.30 1.61 0.01 -0.53 -5.03 113.70 112.61 2zgh s SER 23 Ca 0.00 0.01 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 2zgh s SER 23 Cb 0.00 -2.08 -0.13 0.00 0.21 0.00 0.00 66.02 64.01 2zgh s SER 23 CO 0.00 -0.00 1.26 1.57 0.41 0.00 0.00 173.24 176.48 2zgh n HIS 24 N 4.73 2.00 0.00 2.43 -0.00 -1.26 -0.52 115.22 122.60 2zgh n HIS 24 Ca -0.15 0.56 0.00 0.00 -0.00 0.00 0.00 57.72 58.13 2zgh n HIS 24 Cb 0.52 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.12 2zgh n HIS 24 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2zgh n LEU 25 N 1.28 0.26 -3.69 0.27 0.00 0.11 -4.86 117.00 110.36 2zgh n LEU 25 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.98 2zgh n LEU 25 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.70 2zgh n LEU 25 CO 0.62 -0.09 0.10 0.00 0.00 0.00 0.00 177.39 178.01 2zgh s GLY 27 N -2.69 1.69 0.22 0.00 0.00 -0.02 -0.72 107.32 105.80 2zgh s GLY 27 Ca 0.02 -0.99 -0.14 0.00 0.00 0.00 0.00 44.72 43.61 2zgh s GLY 27 CO -0.10 -0.41 0.47 -0.32 0.00 0.00 0.00 173.10 172.73 2zgh s GLY 28 N -4.69 0.33 -0.12 0.20 0.00 -0.27 -3.66 107.32 99.11 2zgh s GLY 28 Ca 0.66 -0.68 0.03 0.00 0.00 0.00 0.00 44.72 44.73 2zgh s GLY 28 CO 0.49 -0.54 -0.21 0.54 0.00 0.00 0.00 173.10 173.38 2zgh s VAL 29 N -3.97 1.93 -0.21 1.40 0.11 0.67 -1.44 120.40 118.89 2zgh s VAL 29 Ca 0.17 -0.91 -0.29 0.00 -2.93 0.00 0.00 61.98 58.02 2zgh s VAL 29 Cb -0.00 -1.70 -0.03 0.00 -1.53 0.00 0.00 36.38 33.12 2zgh s VAL 29 CO 0.04 0.53 1.62 -0.22 -3.33 0.00 0.00 175.10 173.74 2zgh s LEU 30 N 0.71 3.92 0.00 2.54 2.96 -0.10 0.80 118.68 129.51 2zgh s LEU 30 Ca -0.11 1.66 0.07 0.00 -0.22 0.00 0.00 54.13 55.54 2zgh s LEU 30 Cb -0.16 -3.53 0.13 0.00 0.50 0.00 0.00 46.19 43.13 2zgh s LEU 30 CO 0.01 -1.24 0.96 1.33 -1.32 0.00 0.00 176.35 176.10 2zgh n VAL 31 N 6.35 0.54 -3.59 1.68 0.24 -0.50 -0.72 118.33 122.33 2zgh n VAL 31 Ca 0.19 -0.77 -0.06 0.00 -2.04 0.00 0.00 64.34 61.66 2zgh n VAL 31 Cb 0.45 0.80 -0.04 0.00 -1.47 0.00 0.00 33.84 33.59 2zgh n VAL 31 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2zgh s HIS 32 N -0.81 -0.21 0.35 6.34 5.65 -1.12 -4.81 115.29 120.67 2zgh s HIS 32 Ca 0.12 0.28 0.27 0.00 0.25 0.00 0.00 55.06 55.98 2zgh s HIS 32 Cb 0.07 0.49 1.49 0.00 -1.18 0.00 0.00 32.58 33.45 2zgh s HIS 32 CO 0.10 -0.25 1.82 -1.35 -0.65 0.00 0.00 174.74 174.41 2zgh h PRO 33 N 2.21 0.00 -0.01 2.88 0.11 -1.95 -2.54 132.00 132.70 2zgh h PRO 33 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2zgh h PRO 33 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zgh h PRO 33 CO 0.26 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.68 2zgh n LYS 34 N -2.61 -0.04 -3.98 1.05 5.02 -1.26 0.18 118.16 116.52 2zgh n LYS 34 Ca -0.02 -0.77 -0.18 0.00 -2.02 0.00 0.00 58.31 55.32 2zgh n LYS 34 Cb 0.24 -1.02 -0.16 0.00 -0.02 0.00 0.00 35.03 34.07 2zgh n LYS 34 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zgh s TRP 35 N -0.28 0.43 -0.17 2.13 0.52 -0.96 -0.43 118.94 120.17 2zgh s TRP 35 Ca 0.01 -0.05 -0.05 0.00 0.02 0.00 0.00 56.10 56.03 2zgh s TRP 35 Cb 0.01 -0.49 -0.03 0.00 -1.15 0.00 0.00 33.47 31.81 2zgh s TRP 35 CO 0.01 -0.15 0.00 0.08 0.02 0.00 0.00 176.95 176.92 2zgh s VAL 36 N 1.05 4.21 -0.04 4.03 1.01 -0.69 -1.41 120.40 128.56 2zgh s VAL 36 Ca -0.09 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2zgh s VAL 36 Cb -0.14 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2zgh s VAL 36 CO -0.01 0.47 0.55 -0.22 0.00 0.00 0.00 175.10 175.88 2zgh s LEU 37 N 0.51 4.38 0.00 3.92 2.96 0.24 -0.69 118.68 130.00 2zgh s LEU 37 Ca -0.01 1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 54.93 2zgh s LEU 37 Cb -0.14 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.73 2zgh s LEU 37 CO 0.02 0.09 0.35 1.07 -1.32 0.00 0.00 176.35 176.56 2zgh n THR 38 N 2.90 0.00 -3.02 3.68 5.66 -0.46 -0.24 114.28 122.81 2zgh n THR 38 Ca -0.07 -1.02 -0.40 0.00 -3.05 0.00 0.00 64.05 59.51 2zgh n THR 38 Cb 0.51 0.68 -0.05 0.00 -1.55 0.00 0.00 70.33 69.92 2zgh n THR 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zgh s ALA 39 N -2.20 3.41 0.36 1.79 0.00 -1.26 -1.23 121.76 122.62 2zgh s ALA 39 Ca 0.17 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.43 2zgh s ALA 39 Cb -0.01 -2.95 0.66 0.00 0.00 0.00 0.00 23.12 20.83 2zgh s ALA 39 CO 0.12 0.14 1.97 0.00 0.00 0.00 0.00 175.76 177.98 2zgh h ALA 40 N 5.33 1.51 0.00 0.00 0.00 -1.68 -2.28 119.26 122.13 2zgh h ALA 40 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2zgh h ALA 40 Cb 1.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zgh h ALA 40 CO 0.69 0.40 0.00 -2.39 0.00 0.00 0.00 179.25 177.95 2zgh n HIS 41 N -4.39 0.05 0.72 0.00 1.44 -1.26 -2.10 115.22 109.67 2zgh n HIS 41 Ca 0.04 0.02 0.10 0.00 -2.01 0.00 0.00 57.72 55.87 2zgh n HIS 41 Cb 0.12 -0.53 0.44 0.00 0.12 0.00 0.00 29.99 30.14 2zgh n HIS 41 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zgh n LEU 43 N -1.50 2.64 -2.41 0.00 4.77 -0.89 -4.61 117.00 115.00 2zgh n LEU 43 Ca 0.05 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 2zgh n LEU 43 Cb 0.24 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2zgh n LEU 43 CO 0.19 0.60 0.41 0.00 -1.33 0.00 0.00 177.39 177.26 2zgh n ALA 44 N 0.71 1.09 -2.10 -1.18 0.00 -1.24 -4.75 120.51 113.04 2zgh n ALA 44 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 2zgh n ALA 44 Cb 0.40 -2.20 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 2zgh n ALA 44 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zgh s GLN 45 N 2.82 0.62 -0.41 0.00 -1.52 -1.26 -5.10 119.66 114.80 2zgh s GLN 45 Ca 0.00 -1.22 -0.28 0.00 -1.95 0.00 0.00 55.36 51.91 2zgh s GLN 45 Cb 0.00 0.19 -0.02 0.00 -0.22 0.00 0.00 33.01 32.96 2zgh s GLN 45 CO 0.00 -0.11 1.83 1.03 -0.25 0.00 0.00 175.29 177.79 2zgh s ARG 46 N -3.90 3.11 0.48 2.91 1.81 -1.26 -4.89 118.95 117.22 2zgh s ARG 46 Ca 0.07 1.21 0.20 0.00 -1.72 0.00 0.00 55.73 55.49 2zgh s ARG 46 Cb 0.08 -4.26 1.22 0.00 -0.45 0.00 0.00 34.95 31.55 2zgh s ARG 46 CO -0.10 -2.13 1.99 1.98 -0.68 0.00 0.00 175.30 176.36 2zgh h MET 47 N 13.62 0.18 -0.19 3.54 1.85 -1.96 -2.32 114.93 129.66 2zgh h MET 47 Ca -0.31 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 58.82 2zgh h MET 47 Cb 1.17 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.15 2zgh h MET 47 CO 1.09 0.12 0.49 0.00 -0.40 0.00 0.00 176.91 178.20 2zgh h ALA 48 N 1.72 1.74 -0.01 0.39 0.00 -1.97 -0.89 119.26 120.24 2zgh h ALA 48 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zgh h ALA 48 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2zgh h ALA 48 CO -0.05 -0.58 0.00 1.04 0.00 0.00 0.00 179.25 179.66 2zgh n GLN 49 N -3.12 0.17 -3.37 0.00 6.02 -0.87 -4.99 117.38 111.21 2zgh n GLN 49 Ca 0.03 -1.00 -0.38 0.00 -0.01 0.00 0.00 57.00 55.63 2zgh n GLN 49 Cb 0.58 -1.16 -0.06 0.00 1.02 0.00 0.00 30.24 30.62 2zgh n GLN 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zgh s LEU 50 N -0.70 4.49 0.13 1.08 1.43 -0.34 -1.79 118.68 122.98 2zgh s LEU 50 Ca 0.10 1.11 0.06 0.00 -1.03 0.00 0.00 54.13 54.36 2zgh s LEU 50 Cb 0.07 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2zgh s LEU 50 CO 0.10 0.28 -0.13 -0.13 0.23 0.00 0.00 176.35 176.70 2zgh s ARG 51 N -0.97 1.04 -0.18 1.70 1.81 0.73 -4.46 118.95 118.61 2zgh s ARG 51 Ca 0.27 -1.30 -0.04 0.00 -1.72 0.00 0.00 55.73 52.93 2zgh s ARG 51 Cb -0.18 -0.83 -0.02 0.00 -0.45 0.00 0.00 34.95 33.47 2zgh s ARG 51 CO 0.16 0.14 -0.02 -0.51 -0.68 0.00 0.00 175.30 174.40 2zgh s LEU 52 N -2.66 3.24 -0.13 2.53 1.43 -0.65 -0.82 118.68 121.61 2zgh s LEU 52 Ca 0.11 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2zgh s LEU 52 Cb -0.03 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 2zgh s LEU 52 CO 0.03 0.11 -0.18 -0.69 0.23 0.00 0.00 176.35 175.85 2zgh s VAL 53 N 0.71 2.49 0.16 -1.59 1.01 -0.45 -0.64 120.40 122.10 2zgh s VAL 53 Ca -0.01 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2zgh s VAL 53 Cb -0.14 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2zgh s VAL 53 CO 0.02 0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 174.85 2zgh s LEU 54 N 0.60 3.16 -0.16 3.92 1.43 0.22 -1.52 118.68 126.33 2zgh s LEU 54 Ca -0.10 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2zgh s LEU 54 Cb -0.16 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2zgh s LEU 54 CO 0.03 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.33 2zgh n GLY 55 N 0.08 0.52 3.81 -3.19 0.00 -1.26 -0.79 105.19 104.36 2zgh n GLY 55 Ca -0.11 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2zgh n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgh s LEU 56 N -0.34 3.92 0.09 0.99 1.43 -1.26 -4.84 118.68 118.67 2zgh s LEU 56 Ca 0.00 1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2zgh s LEU 56 Cb 0.00 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.70 2zgh s LEU 56 CO 0.00 -0.56 -0.00 1.57 0.23 0.00 0.00 176.35 177.59 2zgh n HIS 57 N -0.74 0.00 -2.80 0.29 -0.00 -1.26 -4.70 115.22 106.01 2zgh n HIS 57 Ca 0.08 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.39 2zgh n HIS 57 Cb 0.53 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.48 2zgh n HIS 57 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2zgh s THR 58 N -1.93 4.88 0.10 3.57 2.01 -1.26 -1.14 115.64 121.87 2zgh s THR 58 Ca -0.00 1.90 -0.18 0.00 0.31 0.00 0.00 61.69 63.72 2zgh s THR 58 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 68.21 2zgh s THR 58 CO 0.00 0.20 1.62 0.25 -0.69 0.00 0.00 174.62 176.01 2zgh h LEU 59 N 6.66 0.41 -8.11 4.42 5.85 -1.23 -3.30 115.31 120.01 2zgh h LEU 59 Ca -0.41 -0.20 -0.67 0.00 0.84 0.00 0.00 57.88 57.43 2zgh h LEU 59 Cb 1.21 -0.11 -0.17 0.00 0.37 0.00 0.00 40.66 41.97 2zgh h LEU 59 CO 0.75 0.50 0.58 1.51 -0.34 0.00 0.00 178.44 181.44 2zgh s ASP 60 N -5.78 6.38 -0.24 1.25 1.47 -1.26 -4.86 116.67 113.63 2zgh s ASP 60 Ca -0.13 -1.55 -0.32 0.00 1.18 0.00 0.00 52.55 51.73 2zgh s ASP 60 Cb 0.08 -2.38 0.16 0.00 -0.34 0.00 0.00 42.92 40.44 2zgh s ASP 60 CO 0.73 -1.21 1.26 -0.55 0.68 0.00 0.00 175.17 176.09 2zgh s SER 61 N 3.61 -0.11 0.05 2.11 0.15 -1.24 -5.11 113.70 113.16 2zgh s SER 61 Ca 0.25 0.08 -0.32 0.00 0.70 0.00 0.00 55.95 56.66 2zgh s SER 61 Cb -0.13 0.10 -0.18 0.00 -1.71 0.00 0.00 66.02 64.10 2zgh s SER 61 CO 0.01 -0.13 1.47 -0.65 1.20 0.00 0.00 173.24 175.13 2zgh h PRO 62 N 2.12 -0.93 0.00 5.44 0.11 -1.89 -3.49 132.00 133.36 2zgh h PRO 62 Ca -0.09 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2zgh h PRO 62 Cb 1.17 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2zgh h PRO 62 CO 0.23 -0.60 0.00 0.41 -0.21 0.00 0.00 178.00 177.83 2zgh n GLY 63 N -1.23 0.69 3.25 -0.55 0.00 -1.26 -4.64 105.19 101.44 2zgh n GLY 63 Ca -0.14 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2zgh n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zgh s LEU 64 N 0.00 3.02 -0.16 0.99 2.96 0.03 -4.92 118.68 120.61 2zgh s LEU 64 Ca 0.00 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.19 2zgh s LEU 64 Cb 0.00 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2zgh s LEU 64 CO 0.00 -0.08 0.09 -0.89 -1.32 0.00 0.00 176.35 174.15 2zgh s THR 65 N 1.40 5.06 0.03 3.68 2.01 -1.26 -0.61 115.64 125.94 2zgh s THR 65 Ca 0.03 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.17 2zgh s THR 65 Cb -0.15 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2zgh s THR 65 CO -0.04 0.51 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.80 2zgh s PHE 66 N -0.11 2.11 0.59 4.92 0.08 0.19 -5.01 117.98 120.75 2zgh s PHE 66 Ca 0.08 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.66 2zgh s PHE 66 Cb -0.12 -1.29 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 2zgh s PHE 66 CO 0.01 0.07 0.93 -1.01 -0.10 0.00 0.00 175.22 175.12 2zgh s HIS 67 N -0.73 3.43 -0.23 0.36 3.76 -1.26 -1.63 115.29 118.99 2zgh s HIS 67 Ca 0.10 0.90 -0.07 0.00 -0.15 0.00 0.00 55.06 55.84 2zgh s HIS 67 Cb -0.09 -2.67 -0.03 0.00 1.11 0.00 0.00 32.58 30.89 2zgh s HIS 67 CO 0.01 -0.71 0.06 0.42 -0.85 0.00 0.00 174.74 173.68 2zgh s ILE 68 N -3.03 4.39 0.06 0.60 1.01 -1.26 -1.20 121.20 121.77 2zgh s ILE 68 Ca 0.53 -0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.12 2zgh s ILE 68 Cb -0.11 -3.03 -0.20 0.00 0.01 0.00 0.00 42.46 39.13 2zgh s ILE 68 CO 0.48 0.37 1.13 0.11 0.00 0.00 0.00 174.94 177.03 2zgh h LYS 69 N 7.87 0.00 -1.96 2.79 1.57 -0.64 -3.47 116.57 122.72 2zgh h LYS 69 Ca -0.37 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 2zgh h LYS 69 Cb 1.18 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.28 2zgh h LYS 69 CO 0.60 0.84 0.19 0.00 -0.57 0.00 0.00 179.45 180.51 2zgh s ALA 70 N -2.70 -1.79 -0.28 3.86 0.00 -1.25 -4.98 121.76 114.62 2zgh s ALA 70 Ca -0.00 1.69 0.02 0.00 0.00 0.00 0.00 51.96 53.67 2zgh s ALA 70 Cb 0.09 -0.65 0.08 0.00 0.00 0.00 0.00 23.12 22.64 2zgh s ALA 70 CO 0.82 -0.35 -0.02 0.00 0.00 0.00 0.00 175.76 176.21 2zgh s ALA 71 N -0.39 2.36 -0.47 0.00 0.00 -1.26 -0.52 121.76 121.48 2zgh s ALA 71 Ca -0.05 -1.87 -0.12 0.00 0.00 0.00 0.00 51.96 49.92 2zgh s ALA 71 Cb -0.03 -1.66 0.10 0.00 0.00 0.00 0.00 23.12 21.53 2zgh s ALA 71 CO 0.05 -1.40 0.37 0.42 0.00 0.00 0.00 175.76 175.19 2zgh s ILE 72 N 1.19 4.68 0.40 0.00 1.09 0.20 -4.95 121.20 123.82 2zgh s ILE 72 Ca 0.00 -1.43 -0.24 0.00 -1.10 0.00 0.00 60.65 57.87 2zgh s ILE 72 Cb -0.19 -3.93 -0.09 0.00 -1.06 0.00 0.00 42.46 37.19 2zgh s ILE 72 CO -0.09 -0.67 1.09 -1.10 -0.10 0.00 0.00 174.94 174.07 2zgh s GLN 73 N 1.50 4.12 0.30 2.79 -0.21 -1.26 -0.14 119.66 126.76 2zgh s GLN 73 Ca 0.04 1.63 -0.28 0.00 0.02 0.00 0.00 55.36 56.76 2zgh s GLN 73 Cb -0.26 -2.60 -0.13 0.00 1.00 0.00 0.00 33.01 31.02 2zgh s GLN 73 CO 0.03 -0.20 1.13 1.58 -2.12 0.00 0.00 175.29 175.70 2zgh n HIS 74 N -0.00 1.65 0.08 0.91 -0.00 -0.12 -4.83 115.22 112.91 2zgh n HIS 74 Ca 0.05 0.64 0.18 0.00 -0.00 0.00 0.00 57.72 58.59 2zgh n HIS 74 Cb 0.48 -2.32 0.72 0.00 -0.00 0.00 0.00 29.99 28.88 2zgh n HIS 74 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2zgh h PRO 75 N 2.36 0.00 -0.32 1.57 0.11 -1.93 -2.11 132.00 131.68 2zgh h PRO 75 Ca -0.42 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.57 2zgh h PRO 75 Cb 1.32 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 2zgh h PRO 75 CO 0.62 0.00 -0.03 0.54 -0.21 0.00 0.00 178.00 178.93 2zgh n ARG 76 N -4.19 2.20 -1.71 1.05 1.74 -1.26 -5.01 116.66 109.48 2zgh n ARG 76 Ca 0.06 -3.04 -0.42 0.00 -0.77 0.00 0.00 57.85 53.69 2zgh n ARG 76 Cb 0.49 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 2zgh n ARG 76 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2zgh s TYR 77 N -3.09 2.55 -0.14 -1.55 5.04 -0.79 -4.60 117.35 114.76 2zgh s TYR 77 Ca 0.44 0.16 0.01 0.00 -2.44 0.00 0.00 57.07 55.23 2zgh s TYR 77 Cb 0.38 -4.17 0.02 0.00 0.35 0.00 0.00 41.96 38.54 2zgh s TYR 77 CO 0.03 -4.63 -0.16 0.15 -1.34 0.00 0.00 175.55 169.61 2zgh s LYS 78 N 1.89 2.39 0.94 4.97 1.02 -0.24 -4.97 119.74 125.74 2zgh s LYS 78 Ca 0.78 -0.60 -0.16 0.00 0.02 0.00 0.00 55.97 56.01 2zgh s LYS 78 Cb -0.48 -2.11 0.22 0.00 -0.52 0.00 0.00 37.83 34.94 2zgh s LYS 78 CO 0.34 -0.17 1.09 -0.35 -0.92 0.00 0.00 175.35 175.35 2zgh n PRO 79 N 4.55 -1.76 -1.58 -1.68 -0.04 -1.22 -0.82 135.00 132.45 2zgh n PRO 79 Ca -0.18 -1.71 -0.40 0.00 -0.04 0.00 0.00 63.50 61.18 2zgh n PRO 79 Cb 0.50 -1.28 0.03 0.00 -0.04 0.00 0.00 33.50 32.71 2zgh n PRO 79 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zgh n VAL 80 N -3.95 2.75 0.08 0.52 0.24 -1.26 -2.73 118.33 113.98 2zgh n VAL 80 Ca 0.14 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.34 61.91 2zgh n VAL 80 Cb 0.51 -1.04 0.18 0.00 -1.47 0.00 0.00 33.84 32.01 2zgh n VAL 80 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2zgh h PRO 81 N 0.97 0.27 -5.83 7.34 0.13 -2.07 -3.48 132.00 129.33 2zgh h PRO 81 Ca -0.46 -0.15 -0.62 0.00 -0.87 0.00 0.00 66.00 63.91 2zgh h PRO 81 Cb 1.36 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.37 2zgh h PRO 81 CO 0.53 0.69 0.39 0.00 -0.23 0.00 0.00 178.00 179.38 2zgh s ALA 82 N -4.02 3.31 -1.11 -0.56 0.00 -1.10 -4.95 121.76 113.32 2zgh s ALA 82 Ca -0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 2zgh s ALA 82 Cb 0.13 -3.47 0.29 0.00 0.00 0.00 0.00 23.12 20.06 2zgh s ALA 82 CO 0.79 -1.84 1.62 1.28 0.00 0.00 0.00 175.76 177.61 2zgh n LEU 83 N 6.71 6.67 -4.84 0.00 4.77 -1.24 -3.44 117.00 125.64 2zgh n LEU 83 Ca 0.03 -5.16 -0.36 0.00 -0.03 0.00 0.00 56.01 50.49 2zgh n LEU 83 Cb 0.48 -1.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 2zgh n LEU 83 CO 0.58 1.72 0.18 -1.61 -1.33 0.00 0.00 177.39 176.93 2zgh s GLU 84 N -2.56 3.96 -1.21 3.23 2.02 -0.00 -4.37 118.70 119.78 2zgh s GLU 84 Ca 0.34 0.45 -0.01 0.00 0.02 0.00 0.00 54.97 55.78 2zgh s GLU 84 Cb 0.08 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.24 2zgh s GLU 84 CO 0.05 0.58 0.94 0.09 0.02 0.00 0.00 175.26 176.94 2zgh n ASN 85 N 1.24 -2.28 -3.66 -0.19 5.03 -1.26 -1.07 115.26 113.06 2zgh n ASN 85 Ca -0.09 -0.66 -0.41 0.00 0.87 0.00 0.00 54.58 54.29 2zgh n ASN 85 Cb 0.52 -4.94 -0.00 0.00 -1.02 0.00 0.00 39.78 34.33 2zgh n ASN 85 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2zgh n ASP 86 N -3.12 6.06 -3.95 6.41 2.03 -1.26 -4.30 116.55 118.41 2zgh n ASP 86 Ca -0.27 -2.97 -0.14 0.00 0.52 0.00 0.00 54.79 51.92 2zgh n ASP 86 Cb 0.67 -1.50 -0.14 0.00 -0.72 0.00 0.00 41.12 39.42 2zgh n ASP 86 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zgh s LEU 87 N -0.02 2.05 0.02 -2.67 1.43 -1.26 -2.86 118.68 115.37 2zgh s LEU 87 Ca 0.49 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2zgh s LEU 87 Cb 0.14 -0.18 -0.02 0.00 0.03 0.00 0.00 46.19 46.16 2zgh s LEU 87 CO -0.05 0.00 -0.06 0.00 0.23 0.00 0.00 176.35 176.47 2zgh s ALA 88 N -0.30 0.43 -0.14 4.21 0.00 -0.37 -0.95 121.76 124.65 2zgh s ALA 88 Ca -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 2zgh s ALA 88 Cb -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2zgh s ALA 88 CO -0.00 -0.01 -0.09 -0.51 0.00 0.00 0.00 175.76 175.15 2zgh s LEU 89 N -1.10 2.95 -0.18 0.00 1.43 0.81 -1.36 118.68 121.23 2zgh s LEU 89 Ca -0.07 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2zgh s LEU 89 Cb -0.07 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2zgh s LEU 89 CO 0.00 0.17 -0.05 -0.76 0.23 0.00 0.00 176.35 175.94 2zgh s LEU 90 N 0.35 3.04 -0.21 1.79 1.02 0.14 -0.62 118.68 124.17 2zgh s LEU 90 Ca -0.08 -0.26 -0.17 0.00 0.02 0.00 0.00 54.13 53.64 2zgh s LEU 90 Cb -0.15 -1.74 -0.03 0.00 0.02 0.00 0.00 46.19 44.28 2zgh s LEU 90 CO 0.05 0.10 0.46 -1.58 0.02 0.00 0.00 176.35 175.39 2zgh s GLN 91 N 0.78 4.15 0.55 1.70 0.74 0.32 -1.71 119.66 126.20 2zgh s GLN 91 Ca -0.02 0.29 -0.19 0.00 0.05 0.00 0.00 55.36 55.49 2zgh s GLN 91 Cb -0.15 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.34 2zgh s GLN 91 CO 0.02 -0.14 1.09 -0.51 -0.55 0.00 0.00 175.29 175.20 2zgh s LEU 92 N 1.62 3.69 -0.02 3.68 1.43 0.42 0.04 118.68 129.54 2zgh s LEU 92 Ca 0.21 2.03 0.10 0.00 -1.03 0.00 0.00 54.13 55.44 2zgh s LEU 92 Cb -0.15 -4.56 0.32 0.00 0.03 0.00 0.00 46.19 41.82 2zgh s LEU 92 CO 0.09 -1.15 1.22 -0.90 0.23 0.00 0.00 176.35 175.84 2zgh n ASP 93 N -1.47 2.12 -0.80 2.29 5.75 -0.34 -4.58 116.55 119.52 2zgh n ASP 93 Ca 0.10 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2zgh n ASP 93 Cb 0.52 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2zgh n ASP 93 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zgh n GLY 94 N 0.89 3.60 2.81 6.12 0.00 -1.26 -4.97 105.19 112.37 2zgh n GLY 94 Ca 0.12 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 2zgh n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zgh s LYS 95 N -1.40 0.86 0.07 1.61 2.20 -1.26 -4.67 119.74 117.15 2zgh s LYS 95 Ca 0.00 -0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.29 2zgh s LYS 95 Cb 0.00 -1.18 -0.07 0.00 -1.51 0.00 0.00 37.83 35.07 2zgh s LYS 95 CO 0.00 -0.31 1.45 0.08 -0.36 0.00 0.00 175.35 176.21 2zgh s VAL 96 N 1.90 3.37 -0.41 4.02 1.01 0.13 -5.00 120.40 125.41 2zgh s VAL 96 Ca 0.05 0.89 -0.18 0.00 0.00 0.00 0.00 61.98 62.74 2zgh s VAL 96 Cb -0.12 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2zgh s VAL 96 CO -0.06 0.03 0.49 -0.75 0.00 0.00 0.00 175.10 174.81 2zgh s LYS 97 N 1.83 3.26 0.16 2.72 2.20 -1.26 -4.74 119.74 123.92 2zgh s LYS 97 Ca 0.66 -0.55 -0.33 0.00 -0.36 0.00 0.00 55.97 55.39 2zgh s LYS 97 Cb -0.36 -3.92 -0.13 0.00 -1.51 0.00 0.00 37.83 31.90 2zgh s LYS 97 CO 0.29 -0.83 1.63 -2.30 -0.36 0.00 0.00 175.35 173.78 2zgh n PRO 98 N 5.76 2.30 -1.42 4.03 -0.02 -1.26 -4.96 135.00 139.42 2zgh n PRO 98 Ca -0.06 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zgh n PRO 98 Cb 0.48 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2zgh n PRO 98 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zgh n SER 99 N 3.70 0.21 0.10 2.55 3.41 -0.10 -5.03 113.62 118.45 2zgh n SER 99 Ca 0.17 -0.71 -0.02 0.00 -0.26 0.00 0.00 58.87 58.04 2zgh n SER 99 Cb 0.30 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2zgh n SER 99 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2zgh h ARG 100 N 0.00 0.00 0.00 4.33 0.11 -1.98 -3.31 114.38 113.53 2zgh h ARG 100 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zgh h ARG 100 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2zgh h ARG 100 CO 0.00 0.75 -1.60 0.25 0.10 0.00 0.00 179.97 179.47 2zgh n THR 101 N -3.28 0.20 -4.00 0.08 -2.24 -1.26 -4.82 114.28 98.96 2zgh n THR 101 Ca 0.01 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 61.08 2zgh n THR 101 Cb 0.84 -0.06 -0.17 0.00 -2.10 0.00 0.00 70.33 68.85 2zgh n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zgh s ILE 102 N -3.43 0.57 -0.28 2.28 1.01 -1.25 -4.24 121.20 115.86 2zgh s ILE 102 Ca -0.04 -0.07 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 2zgh s ILE 102 Cb 0.13 -0.64 0.10 0.00 0.01 0.00 0.00 42.46 42.06 2zgh s ILE 102 CO 0.87 0.26 0.87 -0.60 0.00 0.00 0.00 174.94 176.34 2zgh s ARG 103 N 1.41 0.63 0.50 2.79 3.52 -0.78 -0.92 118.95 126.10 2zgh s ARG 103 Ca -0.03 0.84 -0.23 0.00 -0.13 0.00 0.00 55.73 56.18 2zgh s ARG 103 Cb -0.13 0.27 -0.06 0.00 -1.56 0.00 0.00 34.95 33.46 2zgh s ARG 103 CO -0.03 -0.09 1.28 -2.14 -0.81 0.00 0.00 175.30 173.51 2zgh s PRO 104 N 0.62 3.45 -0.15 5.12 0.02 -1.26 -2.72 135.00 140.09 2zgh s PRO 104 Ca -0.01 2.05 -0.14 0.00 0.02 0.00 0.00 61.00 62.92 2zgh s PRO 104 Cb -0.05 -2.36 -0.05 0.00 0.02 0.00 0.00 34.50 32.07 2zgh s PRO 104 CO -0.07 -0.88 0.30 -1.17 -0.33 0.00 0.00 177.00 174.85 2zgh s LEU 105 N -3.24 4.26 0.54 -5.54 2.96 0.10 -4.92 118.68 112.85 2zgh s LEU 105 Ca 0.67 0.55 -0.21 0.00 -0.22 0.00 0.00 54.13 54.92 2zgh s LEU 105 Cb -0.36 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 2zgh s LEU 105 CO 0.43 0.12 1.24 0.00 -1.32 0.00 0.00 176.35 176.82 2zgh s ALA 106 N 0.34 2.75 0.54 5.97 0.00 -1.26 -4.50 121.76 125.58 2zgh s ALA 106 Ca 0.17 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 53.05 2zgh s ALA 106 Cb -0.13 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2zgh s ALA 106 CO 0.05 -1.09 1.04 -0.51 0.00 0.00 0.00 175.76 175.24 2zgh s LEU 107 N -3.61 3.66 0.93 0.00 1.43 -1.26 -4.35 118.68 115.48 2zgh s LEU 107 Ca 0.72 1.82 -0.14 0.00 -1.03 0.00 0.00 54.13 55.50 2zgh s LEU 107 Cb -0.33 -4.54 0.16 0.00 0.03 0.00 0.00 46.19 41.51 2zgh s LEU 107 CO 0.38 -0.92 1.20 -2.16 0.23 0.00 0.00 176.35 175.07 2zgh s PRO 108 N -3.74 0.94 0.77 1.29 0.04 -1.26 -4.96 135.00 128.07 2zgh s PRO 108 Ca 0.64 0.01 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 2zgh s PRO 108 Cb -0.15 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.59 2zgh s PRO 108 CO 0.29 -2.28 1.08 0.45 0.04 0.00 0.00 177.00 176.58 2zgh n SER 109 N -3.77 0.75 0.14 6.66 2.88 -1.26 -4.88 113.62 114.15 2zgh n SER 109 Ca 0.10 0.63 0.12 0.00 -1.33 0.00 0.00 58.87 58.39 2zgh n SER 109 Cb 0.60 -1.46 0.52 0.00 -0.75 0.00 0.00 64.21 63.12 2zgh n SER 109 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2zgh n LYS 110 N -2.53 0.20 -0.66 -1.46 2.85 -1.26 -2.67 118.16 112.63 2zgh n LYS 110 Ca 0.13 0.47 0.08 0.00 -1.05 0.00 0.00 58.31 57.95 2zgh n LYS 110 Cb 0.50 -1.91 0.33 0.00 -0.65 0.00 0.00 35.03 33.30 2zgh n LYS 110 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2zgh n ARG 111 N -2.29 3.87 -1.77 -1.58 0.00 -1.26 -4.50 116.66 109.13 2zgh n ARG 111 Ca 0.01 -2.98 -0.42 0.00 -0.00 0.00 0.00 57.85 54.46 2zgh n ARG 111 Cb 0.20 -2.03 -0.02 0.00 -0.00 0.00 0.00 32.46 30.60 2zgh n ARG 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2zgh s GLN 112 N -2.74 4.13 -0.09 2.89 0.74 -1.09 -5.03 119.66 118.48 2zgh s GLN 112 Ca 0.48 2.57 -0.01 0.00 0.05 0.00 0.00 55.36 58.45 2zgh s GLN 112 Cb 0.37 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 31.39 2zgh s GLN 112 CO 0.13 -0.68 -0.03 0.08 -0.55 0.00 0.00 175.29 174.23 2zgh s VAL 113 N 0.68 3.98 -0.73 1.34 1.01 -1.26 -4.79 120.40 120.62 2zgh s VAL 113 Ca 0.69 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 2zgh s VAL 113 Cb -0.48 -2.67 0.19 0.00 0.00 0.00 0.00 36.38 33.42 2zgh s VAL 113 CO 0.39 0.58 0.65 -0.69 0.00 0.00 0.00 175.10 176.03 2zgh s VAL 114 N -0.62 5.20 0.48 2.92 1.01 -1.26 -5.06 120.40 123.07 2zgh s VAL 114 Ca 0.10 -2.34 -0.22 0.00 0.00 0.00 0.00 61.98 59.52 2zgh s VAL 114 Cb -0.12 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 2zgh s VAL 114 CO 0.02 -0.97 1.12 0.00 0.00 0.00 0.00 175.10 175.27 2zgh s ALA 115 N 0.44 2.90 0.12 5.51 0.00 -1.26 -4.98 121.76 124.49 2zgh s ALA 115 Ca 0.15 0.82 -0.35 0.00 0.00 0.00 0.00 51.96 52.58 2zgh s ALA 115 Cb -0.16 -3.34 -0.17 0.00 0.00 0.00 0.00 23.12 19.45 2zgh s ALA 115 CO -0.06 -0.56 1.06 0.00 0.00 0.00 0.00 175.76 176.20 2zgh n ALA 116 N -0.71 -1.97 0.00 0.00 0.00 -1.26 -2.08 120.51 114.49 2zgh n ALA 116 Ca 0.08 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2zgh n ALA 116 Cb 0.50 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2zgh n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgh n GLY 117 N 1.93 3.36 3.64 0.00 0.00 0.53 -4.98 105.19 109.66 2zgh n GLY 117 Ca 0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 2zgh n GLY 117 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zgh n THR 118 N -1.56 0.06 -3.08 2.61 -1.04 -0.88 -4.67 114.28 105.72 2zgh n THR 118 Ca 0.00 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.60 2zgh n THR 118 Cb 0.00 -1.24 -0.05 0.00 -1.82 0.00 0.00 70.33 67.22 2zgh n THR 118 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2zgh s ARG 119 N 1.14 4.31 0.29 -2.82 1.81 -1.26 -1.58 118.95 120.84 2zgh s ARG 119 Ca 0.83 0.75 0.05 0.00 -1.72 0.00 0.00 55.73 55.64 2zgh s ARG 119 Cb -0.82 -3.52 -0.03 0.00 -0.45 0.00 0.00 34.95 30.12 2zgh s ARG 119 CO 0.44 -0.12 0.22 0.00 -0.68 0.00 0.00 175.30 175.17 2zgh s SER 121 N -3.32 -0.03 0.09 0.00 1.04 -0.46 -0.01 113.70 111.01 2zgh s SER 121 Ca 0.39 -0.68 -0.02 0.00 0.48 0.00 0.00 55.95 56.12 2zgh s SER 121 Cb 0.04 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 2zgh s SER 121 CO 0.22 -0.88 0.04 0.00 0.98 0.00 0.00 173.24 173.61 2zgh s MET 122 N -3.91 0.77 0.05 4.02 0.23 -0.07 -1.82 119.30 118.58 2zgh s MET 122 Ca 0.11 -1.26 0.05 0.00 -1.03 0.00 0.00 55.69 53.55 2zgh s MET 122 Cb 0.03 0.24 -0.02 0.00 -1.53 0.00 0.00 34.83 33.55 2zgh s MET 122 CO -0.05 -0.20 -0.13 0.00 -2.03 0.00 0.00 175.02 172.62 2zgh s ALA 123 N -3.96 1.07 -0.03 3.16 0.00 -1.26 -1.30 121.76 119.44 2zgh s ALA 123 Ca 0.13 -0.88 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 2zgh s ALA 123 Cb 0.07 -0.11 0.12 0.00 0.00 0.00 0.00 23.12 23.21 2zgh s ALA 123 CO -0.06 0.16 1.30 0.20 0.00 0.00 0.00 175.76 177.36 2zgh s GLY 124 N -1.45 -0.42 -0.08 0.00 0.00 -0.64 -4.60 107.32 100.13 2zgh s GLY 124 Ca -0.02 0.74 0.17 0.00 0.00 0.00 0.00 44.72 45.61 2zgh s GLY 124 CO 0.02 0.14 1.50 0.79 0.00 0.00 0.00 173.10 175.54 2zgh n TRP 125 N -0.48 1.10 -0.78 1.90 8.01 -1.26 -2.15 117.44 123.78 2zgh n TRP 125 Ca -0.08 -0.61 -0.30 0.00 -1.31 0.00 0.00 57.50 55.19 2zgh n TRP 125 Cb 0.63 -0.18 0.26 0.00 -2.01 0.00 0.00 31.31 30.01 2zgh n TRP 125 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2zgh s GLY 126 N -1.11 1.51 0.41 6.99 0.00 -1.26 -1.57 107.32 112.30 2zgh s GLY 126 Ca 0.43 -0.79 -0.24 0.00 0.00 0.00 0.00 44.72 44.12 2zgh s GLY 126 CO 0.21 0.11 0.74 1.04 0.00 0.00 0.00 173.10 175.20 2zgh n LEU 127 N -5.07 1.00 -0.00 0.66 4.32 0.34 -1.44 117.00 116.80 2zgh n LEU 127 Ca 0.11 0.98 0.10 0.00 -0.02 0.00 0.00 56.01 57.18 2zgh n LEU 127 Cb 0.59 -1.20 -0.13 0.00 -1.62 0.00 0.00 43.42 41.06 2zgh n LEU 127 CO 0.46 -2.30 -0.26 0.35 -1.22 0.00 0.00 177.39 174.41 2zgh n THR 128 N -0.65 0.00 -3.81 -5.08 -2.24 -1.02 -0.25 114.28 101.22 2zgh n THR 128 Ca 0.11 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 2zgh n THR 128 Cb 0.38 0.70 -0.09 0.00 -2.10 0.00 0.00 70.33 69.23 2zgh n THR 128 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zgh s HIS 129 N -3.07 -0.04 0.03 4.78 3.76 -1.26 -4.35 115.29 115.13 2zgh s HIS 129 Ca 0.03 -0.04 -0.36 0.00 -0.15 0.00 0.00 55.06 54.54 2zgh s HIS 129 Cb 0.15 0.02 -0.15 0.00 1.11 0.00 0.00 32.58 33.71 2zgh s HIS 129 CO 0.84 -0.39 1.52 0.94 -0.85 0.00 0.00 174.74 176.80 2zgh n GLN 130 N 1.03 1.52 -1.64 1.40 -0.06 -1.26 -0.93 117.38 117.45 2zgh n GLN 130 Ca -0.21 0.55 -0.17 0.00 -2.00 0.00 0.00 57.00 55.17 2zgh n GLN 130 Cb 0.57 -2.26 -0.06 0.00 -4.06 0.00 0.00 30.24 24.43 2zgh n GLN 130 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2zgh n GLY 131 N 3.22 1.37 0.00 1.69 0.00 -1.26 -4.96 105.19 105.26 2zgh n GLY 131 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zgh n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zgh n GLY 132 N -0.87 1.81 3.38 -0.02 0.00 -0.10 -5.14 105.19 104.24 2zgh n GLY 132 Ca -0.18 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 43.97 2zgh n GLY 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zgh s ARG 133 N 4.59 1.48 0.69 1.61 0.52 -1.26 -4.97 118.95 121.61 2zgh s ARG 133 Ca 0.00 -1.79 -0.16 0.00 -0.52 0.00 0.00 55.73 53.26 2zgh s ARG 133 Cb 0.00 -0.65 0.02 0.00 0.52 0.00 0.00 34.95 34.84 2zgh s ARG 133 CO 0.00 -0.17 1.25 -0.51 0.02 0.00 0.00 175.30 175.89 2zgh s LEU 134 N -3.38 3.43 0.38 2.53 1.43 -1.26 -2.45 118.68 119.37 2zgh s LEU 134 Ca 0.34 2.48 -0.26 0.00 -1.03 0.00 0.00 54.13 55.66 2zgh s LEU 134 Cb 0.07 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 2zgh s LEU 134 CO 0.12 -2.16 1.19 -0.55 0.23 0.00 0.00 176.35 175.19 2zgh s SER 135 N -1.72 6.59 0.27 2.29 0.15 -0.61 -4.81 113.70 115.86 2zgh s SER 135 Ca 0.78 2.41 0.14 0.00 0.70 0.00 0.00 55.95 59.99 2zgh s SER 135 Cb -0.33 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.53 2zgh s SER 135 CO 0.43 -0.64 1.49 0.03 1.20 0.00 0.00 173.24 175.75 2zgh h ARG 136 N 2.82 0.00 -6.13 5.44 3.08 -1.94 -3.45 114.38 114.20 2zgh h ARG 136 Ca -0.49 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.01 2zgh h ARG 136 Cb 1.23 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.08 2zgh h ARG 136 CO 0.63 0.57 -0.81 0.14 -1.07 0.00 0.00 179.97 179.43 2zgh s VAL 137 N -3.09 1.82 0.14 2.04 -7.23 -1.26 -0.72 120.40 112.10 2zgh s VAL 137 Ca 0.02 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.14 2zgh s VAL 137 Cb 0.09 -1.73 -0.09 0.00 0.56 0.00 0.00 36.38 35.21 2zgh s VAL 137 CO 0.75 -0.16 1.58 -0.22 -0.31 0.00 0.00 175.10 176.73 2zgh s LEU 138 N -2.27 4.37 0.38 1.32 2.96 -0.29 -4.73 118.68 120.42 2zgh s LEU 138 Ca 0.11 2.56 0.07 0.00 -0.22 0.00 0.00 54.13 56.66 2zgh s LEU 138 Cb -0.08 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 2zgh s LEU 138 CO 0.06 -0.83 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.11 2zgh s ARG 139 N 1.51 1.89 0.05 1.98 0.52 -0.91 -2.00 118.95 121.98 2zgh s ARG 139 Ca 0.71 -2.04 -0.01 0.00 -0.52 0.00 0.00 55.73 53.87 2zgh s ARG 139 Cb -0.42 -1.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2zgh s ARG 139 CO 0.31 -0.01 -0.03 -1.83 0.02 0.00 0.00 175.30 173.76 2zgh s GLU 140 N -3.70 0.60 -0.18 3.54 -1.05 0.71 -1.61 118.70 117.01 2zgh s GLU 140 Ca 0.34 -1.17 -0.10 0.00 -0.15 0.00 0.00 54.97 53.89 2zgh s GLU 140 Cb 0.08 0.16 0.06 0.00 -0.44 0.00 0.00 34.13 33.99 2zgh s GLU 140 CO 0.17 -0.10 0.44 -1.17 0.95 0.00 0.00 175.26 175.55 2zgh s LEU 141 N -2.80 -0.18 0.15 1.83 2.96 -0.42 -1.43 118.68 118.80 2zgh s LEU 141 Ca 0.05 0.95 -0.31 0.00 -0.22 0.00 0.00 54.13 54.61 2zgh s LEU 141 Cb 0.06 1.44 -0.08 0.00 0.50 0.00 0.00 46.19 48.12 2zgh s LEU 141 CO -0.09 -0.20 1.32 -1.81 -1.32 0.00 0.00 176.35 174.25 2zgh s ASP 142 N 1.43 6.90 0.06 3.68 1.01 -1.26 -0.89 116.67 127.60 2zgh s ASP 142 Ca -0.10 2.31 0.03 0.00 0.71 0.00 0.00 52.55 55.51 2zgh s ASP 142 Cb -0.08 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 2zgh s ASP 142 CO -0.13 -0.56 -0.10 -0.76 0.21 0.00 0.00 175.17 173.82 2zgh s LEU 143 N 0.52 2.29 0.02 1.23 1.43 0.99 -4.37 118.68 120.79 2zgh s LEU 143 Ca 0.60 -0.62 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 2zgh s LEU 143 Cb -0.35 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 2zgh s LEU 143 CO 0.34 -0.18 -0.26 -1.58 0.23 0.00 0.00 176.35 174.90 2zgh s GLN 144 N -1.85 1.92 0.01 1.70 0.74 0.25 -0.32 119.66 122.10 2zgh s GLN 144 Ca -0.05 -1.04 -0.30 0.00 0.05 0.00 0.00 55.36 54.02 2zgh s GLN 144 Cb -0.09 -2.00 -0.03 0.00 1.10 0.00 0.00 33.01 31.99 2zgh s GLN 144 CO 0.01 0.53 1.03 0.08 -0.55 0.00 0.00 175.29 176.38 2zgh s VAL 145 N -0.73 4.70 0.24 1.34 1.01 -0.62 -1.11 120.40 125.22 2zgh s VAL 145 Ca 0.11 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2zgh s VAL 145 Cb -0.10 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2zgh s VAL 145 CO 0.01 0.14 0.42 -0.76 0.00 0.00 0.00 175.10 174.91 2zgh s LEU 146 N 1.06 4.20 0.08 3.92 1.43 0.11 -0.35 118.68 129.14 2zgh s LEU 146 Ca 0.53 0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 53.68 2zgh s LEU 146 Cb -0.23 -3.15 -0.09 0.00 0.03 0.00 0.00 46.19 42.76 2zgh s LEU 146 CO 0.28 -0.10 1.70 -0.62 0.23 0.00 0.00 176.35 177.84 2zgh s ASP 147 N -3.47 6.56 0.26 2.29 2.15 -1.26 -4.45 116.67 118.76 2zgh s ASP 147 Ca 0.38 2.55 -0.03 0.00 0.43 0.00 0.00 52.55 55.87 2zgh s ASP 147 Cb -0.10 -2.56 0.37 0.00 -0.30 0.00 0.00 42.92 40.33 2zgh s ASP 147 CO 0.30 -0.92 1.88 0.74 -0.17 0.00 0.00 175.17 177.01 2zgh h THR 148 N 4.82 1.10 -0.81 1.71 2.02 -1.94 -0.74 112.91 119.06 2zgh h THR 148 Ca -0.43 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2zgh h THR 148 Cb 1.21 -0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2zgh h THR 148 CO 0.93 0.21 0.48 -0.09 0.37 0.00 0.00 175.52 177.42 2zgh h ARG 149 N 1.16 1.11 -0.49 6.66 2.43 -1.97 -0.82 114.38 122.46 2zgh h ARG 149 Ca 0.41 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2zgh h ARG 149 Cb 0.13 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2zgh h ARG 149 CO -0.16 0.80 0.07 1.98 -1.51 0.00 0.00 179.97 181.15 2zgh h MET 150 N 1.12 0.82 0.00 0.20 4.05 -1.81 -2.53 114.93 116.79 2zgh h MET 150 Ca 0.29 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 2zgh h MET 150 Cb -0.02 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2zgh h MET 150 CO -0.05 0.83 -0.03 0.00 0.23 0.00 0.00 176.91 177.88 2zgh n ASN 152 N -3.55 1.63 -4.57 0.00 3.02 -0.36 -0.11 115.26 111.32 2zgh n ASN 152 Ca -0.02 -1.57 -0.41 0.00 -0.03 0.00 0.00 54.58 52.54 2zgh n ASN 152 Cb 0.13 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2zgh n ASN 152 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zgh n ASN 153 N 0.28 0.64 -0.33 6.41 2.85 -0.87 -0.30 115.26 123.94 2zgh n ASN 153 Ca 0.18 0.97 0.18 0.00 -0.11 0.00 0.00 54.58 55.80 2zgh n ASN 153 Cb 0.36 -1.30 0.42 0.00 1.24 0.00 0.00 39.78 40.50 2zgh n ASN 153 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2zgh h SER 154 N 1.19 0.62 1.54 1.20 4.64 -1.91 0.21 113.55 121.04 2zgh h SER 154 Ca -0.44 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2zgh h SER 154 Cb 1.36 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2zgh h SER 154 CO 0.54 0.15 0.00 0.03 -0.87 0.00 0.00 176.83 176.69 2zgh h ARG 155 N 0.56 0.00 0.00 4.77 2.47 -1.94 -3.38 114.38 116.86 2zgh h ARG 155 Ca 0.60 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.32 2zgh h ARG 155 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2zgh h ARG 155 CO -0.37 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.35 2zgh n PHE 156 N -2.50 0.00 1.43 3.04 3.72 0.25 -4.78 117.46 118.62 2zgh n PHE 156 Ca 0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.54 2zgh n PHE 156 Cb 0.44 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.36 2zgh n PHE 156 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2zgh n TRP 157 N 0.00 0.17 -3.61 1.38 7.02 0.84 -4.79 117.44 118.45 2zgh n TRP 157 Ca 0.00 -0.09 -0.21 0.00 -1.02 0.00 0.00 57.50 56.18 2zgh n TRP 157 Cb 0.00 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 28.95 2zgh n TRP 157 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2zgh n ASN 158 N 0.02 -2.53 0.00 -0.99 4.05 0.50 -1.82 115.26 114.48 2zgh n ASN 158 Ca 0.14 -0.71 0.00 0.00 0.45 0.00 0.00 54.58 54.47 2zgh n ASN 158 Cb 0.24 -4.56 0.00 0.00 1.23 0.00 0.00 39.78 36.69 2zgh n ASN 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2zgh n GLY 159 N -1.48 0.66 0.93 8.20 0.00 0.59 -4.91 105.19 109.19 2zgh n GLY 159 Ca -0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2zgh n GLY 159 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zgh n SER 160 N -0.07 2.89 -4.64 1.61 3.41 -0.76 -4.86 113.62 111.22 2zgh n SER 160 Ca 0.00 -1.95 -0.40 0.00 -0.26 0.00 0.00 58.87 56.26 2zgh n SER 160 Cb 0.03 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 2zgh n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zgh s LEU 161 N -1.96 4.09 0.88 1.04 1.43 -1.26 -5.02 118.68 117.88 2zgh s LEU 161 Ca 0.30 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 2zgh s LEU 161 Cb 0.20 -2.76 0.12 0.00 0.03 0.00 0.00 46.19 43.78 2zgh s LEU 161 CO 0.30 -0.28 1.17 -0.94 0.23 0.00 0.00 176.35 176.83 2zgh s SER 162 N 1.38 3.85 0.16 2.29 1.04 -1.26 -4.96 113.70 116.21 2zgh s SER 162 Ca 0.24 0.80 0.17 0.00 0.48 0.00 0.00 55.95 57.64 2zgh s SER 162 Cb -0.16 -1.27 0.76 0.00 0.10 0.00 0.00 66.02 65.46 2zgh s SER 162 CO 0.09 -2.32 1.51 -2.65 0.98 0.00 0.00 173.24 170.86 2zgh n PRO 163 N -3.59 0.10 0.00 4.02 -0.02 -1.26 -2.30 135.00 131.95 2zgh n PRO 163 Ca 0.08 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 2zgh n PRO 163 Cb 0.60 -1.73 0.48 0.00 -0.02 0.00 0.00 33.50 32.83 2zgh n PRO 163 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zgh n SER 164 N -1.93 1.47 -4.69 2.55 7.64 -1.26 -4.92 113.62 112.48 2zgh n SER 164 Ca 0.01 -1.41 -0.32 0.00 1.01 0.00 0.00 58.87 58.16 2zgh n SER 164 Cb 0.13 0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 2zgh n SER 164 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2zgh s MET 165 N -2.09 2.78 -0.23 1.43 -1.94 -0.97 -0.74 119.30 117.54 2zgh s MET 165 Ca 0.35 -0.63 0.01 0.00 -1.71 0.00 0.00 55.69 53.72 2zgh s MET 165 Cb 0.21 -2.67 0.04 0.00 2.01 0.00 0.00 34.83 34.42 2zgh s MET 165 CO 0.37 0.61 -0.14 0.08 -0.01 0.00 0.00 175.02 175.93 2zgh s VAL 166 N -1.13 2.25 0.05 -6.03 1.01 0.10 -4.84 120.40 111.82 2zgh s VAL 166 Ca 0.21 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 2zgh s VAL 166 Cb -0.12 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 2zgh s VAL 166 CO 0.12 0.22 0.61 0.00 0.00 0.00 0.00 175.10 176.05 2zgh s LEU 168 N -0.69 2.22 -0.07 0.00 1.43 -0.62 0.10 118.68 121.06 2zgh s LEU 168 Ca 0.31 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 2zgh s LEU 168 Cb -0.19 -0.27 0.02 0.00 0.03 0.00 0.00 46.19 45.78 2zgh s LEU 168 CO 0.19 -0.13 0.18 0.00 0.23 0.00 0.00 176.35 176.81 2zgh s ALA 169 N -1.17 -0.43 0.90 4.21 0.00 -0.27 -3.73 121.76 121.27 2zgh s ALA 169 Ca -0.06 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.30 2zgh s ALA 169 Cb -0.09 -0.31 0.13 0.00 0.00 0.00 0.00 23.12 22.85 2zgh s ALA 169 CO 0.01 -0.09 1.14 0.00 0.00 0.00 0.00 175.76 176.82 2zgh s ALA 170 N 0.19 1.88 -0.14 0.00 0.00 -1.26 -0.58 121.76 121.85 2zgh s ALA 170 Ca -0.01 -0.52 0.30 0.00 0.00 0.00 0.00 51.96 51.73 2zgh s ALA 170 Cb -0.02 -3.03 1.15 0.00 0.00 0.00 0.00 23.12 21.22 2zgh s ALA 170 CO -0.00 -2.20 1.87 -0.44 0.00 0.00 0.00 175.76 174.99 2zgh h ASP 171 N -1.44 0.00 -4.42 0.00 3.32 -1.92 -3.45 116.42 108.52 2zgh h ASP 171 Ca -0.50 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.22 2zgh h ASP 171 Cb 1.33 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.70 2zgh h ASP 171 CO 0.62 0.00 -0.74 -0.55 -1.72 0.00 0.00 179.24 176.86 2zgh s SER 172 N -5.30 1.44 0.60 6.45 0.15 -1.26 -5.03 113.70 110.74 2zgh s SER 172 Ca 0.03 -0.77 0.39 0.00 0.70 0.00 0.00 55.95 56.29 2zgh s SER 172 Cb 0.09 0.00 1.88 0.00 -1.71 0.00 0.00 66.02 66.29 2zgh s SER 172 CO 0.52 -0.24 2.16 0.07 1.20 0.00 0.00 173.24 176.95 2zgh h LYS 173 N 3.71 0.00 -0.37 5.44 -0.00 -1.96 -3.11 116.57 120.27 2zgh h LYS 173 Ca -0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.21 2zgh h LYS 173 Cb 1.19 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.38 2zgh h LYS 173 CO 0.51 0.00 0.03 -0.25 -0.00 0.00 0.00 179.45 179.74 2zgh n ASP 174 N -3.04 3.87 -4.10 7.07 8.00 -1.26 -4.84 116.55 122.24 2zgh n ASP 174 Ca -0.01 -3.19 -0.27 0.00 0.71 0.00 0.00 54.79 52.03 2zgh n ASP 174 Cb 0.18 -0.60 -0.16 0.00 -0.02 0.00 0.00 41.12 40.51 2zgh n ASP 174 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zgh s GLN 175 N -2.94 2.02 -0.18 -1.24 -0.21 -1.18 -4.27 119.66 111.66 2zgh s GLN 175 Ca 0.45 -0.58 -0.29 0.00 0.02 0.00 0.00 55.36 54.96 2zgh s GLN 175 Cb 0.37 -1.65 0.13 0.00 1.00 0.00 0.00 33.01 32.87 2zgh s GLN 175 CO 0.08 0.13 1.02 0.00 -2.12 0.00 0.00 175.29 174.40 2zgh s ALA 176 N 0.38 -1.95 0.81 6.09 0.00 -0.76 -4.57 121.76 121.77 2zgh s ALA 176 Ca -0.12 1.64 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2zgh s ALA 176 Cb -0.15 -0.86 0.08 0.00 0.00 0.00 0.00 23.12 22.20 2zgh s ALA 176 CO 0.04 -0.29 1.14 -1.25 0.00 0.00 0.00 175.76 175.40 2zgh s PRO 177 N -0.89 1.79 0.00 0.00 0.04 -1.26 -0.29 135.00 134.39 2zgh s PRO 177 Ca -0.01 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2zgh s PRO 177 Cb -0.01 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2zgh s PRO 177 CO -0.00 -2.05 0.00 0.00 0.04 0.00 0.00 177.00 174.99 2zgh n LYS 179 N 0.00 2.32 0.00 0.00 4.81 -1.26 -1.37 118.16 122.66 2zgh n LYS 179 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2zgh n LYS 179 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.40 2zgh n LYS 179 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zgh n GLY 180 N 3.77 0.85 0.08 3.14 0.00 -1.26 -0.51 105.19 111.26 2zgh n GLY 180 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2zgh n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zgh n ASP 181 N 0.00 0.61 -4.66 1.61 8.00 -0.47 -3.27 116.55 118.37 2zgh n ASP 181 Ca 0.00 0.26 -0.37 0.00 0.71 0.00 0.00 54.79 55.39 2zgh n ASP 181 Cb 0.00 0.66 0.07 0.00 -0.02 0.00 0.00 41.12 41.83 2zgh n ASP 181 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zgh n SER 182 N -2.70 1.21 0.00 -2.24 3.41 -1.26 -2.92 113.62 109.12 2zgh n SER 182 Ca -0.09 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2zgh n SER 182 Cb 0.75 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 2zgh n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zgh n GLY 183 N 1.10 2.89 3.80 5.00 0.00 -0.39 -0.84 105.19 116.75 2zgh n GLY 183 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2zgh n GLY 183 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zgh s GLY 184 N -1.99 1.86 0.28 -0.02 0.00 -1.15 -3.69 107.32 102.62 2zgh s GLY 184 Ca 0.00 0.25 -0.22 0.00 0.00 0.00 0.00 44.72 44.75 2zgh s GLY 184 CO 0.00 0.57 0.82 2.56 0.00 0.00 0.00 173.10 177.05 2zgh s PRO 185 N -4.62 4.35 -0.27 2.90 0.04 -1.26 -1.32 135.00 134.82 2zgh s PRO 185 Ca 0.61 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 2zgh s PRO 185 Cb -0.15 -2.76 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 2zgh s PRO 185 CO 0.48 0.30 0.19 -1.17 0.04 0.00 0.00 177.00 176.84 2zgh s LEU 186 N -2.18 4.04 -0.14 -3.56 2.96 0.14 -4.05 118.68 115.88 2zgh s LEU 186 Ca 0.48 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.38 2zgh s LEU 186 Cb -0.16 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2zgh s LEU 186 CO 0.21 -0.04 -0.04 0.68 -1.32 0.00 0.00 176.35 175.84 2zgh s VAL 187 N 1.67 3.89 0.30 1.68 -7.23 -0.76 0.27 120.40 120.22 2zgh s VAL 187 Ca 0.07 -0.37 0.11 0.00 -1.81 0.00 0.00 61.98 59.98 2zgh s VAL 187 Cb -0.16 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2zgh s VAL 187 CO 0.10 0.52 -0.16 0.00 -0.31 0.00 0.00 175.10 175.25 2zgh n GLY 189 N -0.66 -2.00 0.33 0.00 0.00 -0.42 -0.86 105.19 101.58 2zgh n GLY 189 Ca -0.05 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 2zgh n GLY 189 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zgh h LYS 190 N -0.64 0.96 0.00 1.61 3.64 -1.99 -1.61 116.57 118.55 2zgh h LYS 190 Ca -0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2zgh h LYS 190 Cb 0.62 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2zgh h LYS 190 CO 0.02 0.73 0.00 0.41 -2.27 0.00 0.00 179.45 178.34 2zgh n GLY 191 N -1.15 -0.87 3.77 5.01 0.00 -1.26 -4.93 105.19 105.76 2zgh n GLY 191 Ca 0.07 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2zgh n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zgh n ARG 192 N -1.07 -0.98 -3.26 1.61 1.74 -0.60 -4.94 116.66 109.16 2zgh n ARG 192 Ca 0.17 0.46 -0.37 0.00 -0.77 0.00 0.00 57.85 57.34 2zgh n ARG 192 Cb 0.11 -3.50 -0.06 0.00 -1.02 0.00 0.00 32.46 28.00 2zgh n ARG 192 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zgh s VAL 193 N -3.38 4.74 0.02 1.55 1.01 -0.04 -4.69 120.40 119.61 2zgh s VAL 193 Ca 0.39 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 2zgh s VAL 193 Cb -0.17 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2zgh s VAL 193 CO 0.89 0.34 1.60 -0.22 0.00 0.00 0.00 175.10 177.72 2zgh s LEU 194 N -1.67 4.34 0.00 3.92 2.96 -1.26 -0.25 118.68 126.72 2zgh s LEU 194 Ca 0.36 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 2zgh s LEU 194 Cb -0.17 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2zgh s LEU 194 CO 0.20 -0.86 0.00 0.00 -1.32 0.00 0.00 176.35 174.36 2zgh n ALA 195 N 6.04 1.28 -3.83 5.97 0.00 0.14 -4.19 120.51 125.92 2zgh n ALA 195 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 2zgh n ALA 195 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 2zgh n ALA 195 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zgh s GLY 196 N -1.18 -0.12 -0.13 0.00 0.00 -0.90 -1.23 107.32 103.77 2zgh s GLY 196 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.45 2zgh s GLY 196 CO 0.00 -0.08 -0.11 0.14 0.00 0.00 0.00 173.10 173.05 2zgh s VAL 197 N -3.91 1.28 0.42 1.40 1.01 0.31 0.24 120.40 121.16 2zgh s VAL 197 Ca 0.10 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2zgh s VAL 197 Cb -0.06 -1.24 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 2zgh s VAL 197 CO 0.06 0.41 1.27 0.18 0.00 0.00 0.00 175.10 177.02 2zgh n LEU 198 N 4.81 4.04 0.03 3.92 4.32 -0.43 0.07 117.00 133.76 2zgh n LEU 198 Ca -0.15 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.95 2zgh n LEU 198 Cb 0.50 -1.50 0.00 0.00 -1.62 0.00 0.00 43.42 40.80 2zgh n LEU 198 CO 0.19 -0.64 0.00 -0.24 -1.22 0.00 0.00 177.39 175.48 2zgh n SER 199 N 0.20 0.39 -3.64 -1.43 2.88 -0.29 -1.26 113.62 110.47 2zgh n SER 199 Ca 0.07 0.08 -0.10 0.00 -1.33 0.00 0.00 58.87 57.58 2zgh n SER 199 Cb 0.40 -0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 63.72 2zgh n SER 199 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2zgh s PHE 200 N -1.41 -0.22 0.00 0.66 -0.71 -1.01 -4.81 117.98 110.49 2zgh s PHE 200 Ca 0.00 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 2zgh s PHE 200 Cb 0.00 0.35 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 2zgh s PHE 200 CO 0.00 -0.80 0.00 -1.13 -1.34 0.00 0.00 175.22 171.95 2zgh n SER 201 N -0.29 0.00 -4.93 1.98 3.41 -1.26 -1.11 113.62 111.42 2zgh n SER 201 Ca -0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.22 2zgh n SER 201 Cb 0.63 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 2zgh n SER 201 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zgh s SER 202 N 1.00 4.72 0.39 4.04 1.04 -1.26 -5.02 113.70 118.60 2zgh s SER 202 Ca 0.00 -1.17 0.10 0.00 0.48 0.00 0.00 55.95 55.36 2zgh s SER 202 Cb 0.00 0.38 0.86 0.00 0.10 0.00 0.00 66.02 67.36 2zgh s SER 202 CO 0.00 -1.14 1.94 -0.09 0.98 0.00 0.00 173.24 174.93 2zgh h ARG 203 N 0.65 0.60 -5.19 4.02 2.43 -2.02 -3.36 114.38 111.52 2zgh h ARG 203 Ca -0.36 -0.04 -0.62 0.00 -0.81 0.00 0.00 59.98 58.16 2zgh h ARG 203 Cb 1.30 -0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 30.57 2zgh h ARG 203 CO 0.54 0.40 -0.28 0.08 -1.51 0.00 0.00 179.97 179.20 2zgh s VAL 204 N -5.57 5.21 0.28 0.20 1.01 -1.26 -4.98 120.40 115.28 2zgh s VAL 204 Ca -0.09 0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 2zgh s VAL 204 Cb 0.20 -3.67 0.15 0.00 0.00 0.00 0.00 36.38 33.07 2zgh s VAL 204 CO 0.77 0.21 1.82 0.00 0.00 0.00 0.00 175.10 177.90 2zgh n THR 206 N -4.27 0.97 -1.55 0.00 -2.24 -1.26 -4.80 114.28 101.13 2zgh n THR 206 Ca 0.04 -0.85 -0.48 0.00 -2.27 0.00 0.00 64.05 60.49 2zgh n THR 206 Cb 0.23 0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2zgh n THR 206 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zgh n ASP 207 N 1.21 2.78 0.23 3.42 -0.08 -1.01 -4.83 116.55 118.28 2zgh n ASP 207 Ca 0.21 0.45 0.16 0.00 -1.51 0.00 0.00 54.79 54.09 2zgh n ASP 207 Cb 0.57 -1.39 0.66 0.00 2.34 0.00 0.00 41.12 43.30 2zgh n ASP 207 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2zgh h ILE 208 N 6.79 0.00 -0.11 5.18 3.07 -1.91 -2.38 117.51 128.15 2zgh h ILE 208 Ca -0.36 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 65.70 2zgh h ILE 208 Cb 1.28 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2zgh h ILE 208 CO 0.98 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.57 2zgh n PHE 209 N -2.75 0.12 -3.39 0.16 3.72 -1.26 -4.37 117.46 109.69 2zgh n PHE 209 Ca 0.01 -0.06 -0.26 0.00 -0.05 0.00 0.00 57.45 57.09 2zgh n PHE 209 Cb 0.25 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.70 2zgh n PHE 209 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2zgh n LYS 210 N 0.46 0.77 -1.98 -1.08 4.76 -0.90 -4.03 118.16 116.16 2zgh n LYS 210 Ca 0.17 -3.48 -0.36 0.00 -2.87 0.00 0.00 58.31 51.78 2zgh n LYS 210 Cb 0.39 -1.64 0.04 0.00 -1.84 0.00 0.00 35.03 31.98 2zgh n LYS 210 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 2zgh s PRO 211 N -0.77 2.93 0.66 1.97 0.02 -1.26 -4.23 135.00 134.32 2zgh s PRO 211 Ca 0.33 1.85 -0.17 0.00 0.02 0.00 0.00 61.00 63.03 2zgh s PRO 211 Cb 0.08 -1.92 -0.00 0.00 0.02 0.00 0.00 34.50 32.68 2zgh s PRO 211 CO -0.15 -1.25 1.24 -1.25 -0.33 0.00 0.00 177.00 175.27 2zgh s PRO 212 N -3.34 2.54 -0.00 5.54 0.04 -1.24 -4.77 135.00 133.76 2zgh s PRO 212 Ca 0.78 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.75 2zgh s PRO 212 Cb -0.31 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 2zgh s PRO 212 CO 0.34 -1.56 -0.07 0.14 0.04 0.00 0.00 177.00 175.89 2zgh s VAL 213 N -1.63 0.54 0.12 -0.36 -7.23 -0.27 -1.59 120.40 109.98 2zgh s VAL 213 Ca 0.79 -0.30 0.09 0.00 -1.81 0.00 0.00 61.98 60.75 2zgh s VAL 213 Cb -0.33 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2zgh s VAL 213 CO 0.39 0.15 -0.16 0.00 -0.31 0.00 0.00 175.10 175.17 2zgh s ALA 214 N -0.17 2.76 -0.11 1.32 0.00 -0.47 -1.14 121.76 123.94 2zgh s ALA 214 Ca 0.03 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 2zgh s ALA 214 Cb -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 2zgh s ALA 214 CO -0.00 0.60 1.05 0.99 0.00 0.00 0.00 175.76 178.39 2zgh s THR 215 N -1.19 4.67 0.27 0.00 2.01 0.11 0.03 115.64 121.54 2zgh s THR 215 Ca 0.19 1.96 -0.30 0.00 0.31 0.00 0.00 61.69 63.84 2zgh s THR 215 Cb -0.11 -4.26 -0.11 0.00 0.01 0.00 0.00 72.50 68.03 2zgh s THR 215 CO 0.11 -0.02 1.62 0.00 -0.69 0.00 0.00 174.62 175.64 2zgh s ALA 216 N 2.21 3.79 0.12 7.40 0.00 0.08 -0.53 121.76 134.83 2zgh s ALA 216 Ca 0.49 1.56 -0.06 0.00 0.00 0.00 0.00 51.96 53.95 2zgh s ALA 216 Cb -0.19 -3.65 -0.13 0.00 0.00 0.00 0.00 23.12 19.15 2zgh s ALA 216 CO 0.17 -0.96 1.28 0.28 0.00 0.00 0.00 175.76 176.53 2zgh h VAL 217 N 3.51 1.38 -0.59 0.00 2.07 -1.50 -3.39 116.25 117.73 2zgh h VAL 217 Ca -0.46 -2.43 0.05 0.00 0.82 0.00 0.00 66.70 64.68 2zgh h VAL 217 Cb 1.22 2.43 -0.05 0.00 -1.52 0.00 0.00 31.29 33.36 2zgh h VAL 217 CO 0.83 0.73 0.31 0.00 0.02 0.00 0.00 177.57 179.46 2zgh h ALA 218 N 0.67 0.77 0.00 1.67 0.00 -1.84 -0.02 119.26 120.51 2zgh h ALA 218 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zgh h ALA 218 Cb 1.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zgh h ALA 218 CO 0.17 -0.03 0.00 -2.30 0.00 0.00 0.00 179.25 177.09 2zgh n PRO 219 N -4.84 0.10 0.00 0.00 -0.02 -1.26 -2.36 135.00 126.61 2zgh n PRO 219 Ca 0.07 0.23 0.06 0.00 -2.02 0.00 0.00 63.50 61.83 2zgh n PRO 219 Cb 0.16 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.15 2zgh n PRO 219 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zgh n TYR 220 N -1.37 0.00 -0.27 6.00 4.01 -0.05 -4.69 117.16 120.79 2zgh n TYR 220 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.88 2zgh n TYR 220 Cb 0.11 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.48 2zgh n TYR 220 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2zgh h VAL 221 N 1.54 0.91 -0.12 -0.72 2.07 -1.14 0.90 116.25 119.69 2zgh h VAL 221 Ca 0.00 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 67.02 2zgh h VAL 221 Cb 0.41 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2zgh h VAL 221 CO 0.00 0.14 -0.84 0.77 0.02 0.00 0.00 177.57 177.67 2zgh h SER 222 N 0.78 0.92 -0.45 0.57 4.64 -1.84 -0.63 113.55 117.54 2zgh h SER 222 Ca 0.42 -0.63 0.06 0.00 -0.47 0.00 0.00 61.79 61.17 2zgh h SER 222 Cb 0.55 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 2zgh h SER 222 CO -0.19 1.43 0.17 -0.25 -0.87 0.00 0.00 176.83 177.12 2zgh h TRP 223 N 0.50 0.30 -0.83 4.77 7.01 -1.72 0.42 115.95 126.39 2zgh h TRP 223 Ca -0.07 0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.96 2zgh h TRP 223 Cb 1.47 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 28.42 2zgh h TRP 223 CO 0.09 0.11 0.54 0.82 -2.79 0.00 0.00 178.44 177.21 2zgh h ILE 224 N 0.34 1.22 -0.35 2.65 2.04 -0.63 -0.23 117.51 122.55 2zgh h ILE 224 Ca 0.21 -0.42 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 2zgh h ILE 224 Cb 0.20 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2zgh h ILE 224 CO -0.21 0.22 -0.29 0.03 0.00 0.00 0.00 178.15 177.90 2zgh h ARG 225 N 1.13 0.82 -0.48 2.37 3.08 -0.62 -0.84 114.38 119.84 2zgh h ARG 225 Ca 0.30 -0.41 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2zgh h ARG 225 Cb -0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2zgh h ARG 225 CO -0.06 1.05 0.29 0.87 -1.07 0.00 0.00 179.97 181.04 2zgh h LYS 226 N 0.61 0.56 0.12 0.04 1.57 -0.55 -0.54 116.57 118.38 2zgh h LYS 226 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2zgh h LYS 226 Cb 0.86 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2zgh h LYS 226 CO 0.08 0.37 -0.06 0.28 -0.57 0.00 0.00 179.45 179.55 2zgh h VAL 227 N 0.57 1.04 0.00 0.50 2.07 -0.75 -2.90 116.25 116.78 2zgh h VAL 227 Ca 0.19 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zgh h VAL 227 Cb 0.02 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2zgh h VAL 227 CO -0.09 0.16 0.00 0.35 0.02 0.00 0.00 177.57 178.01 2zgh n THR 228 N -5.02 0.97 -1.97 2.57 -2.24 -0.35 -4.89 114.28 103.36 2zgh n THR 228 Ca -0.09 0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2zgh n THR 228 Cb 0.21 -1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 67.11 2zgh n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zgh n GLY 229 N -0.41 0.31 2.82 3.38 0.00 -0.28 -4.98 105.19 106.03 2zgh n GLY 229 Ca 0.01 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2zgh n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zgh s ARG 230 N -4.15 1.51 0.00 1.61 1.81 -0.77 -5.03 118.95 113.94 2zgh s ARG 230 Ca 0.00 -2.16 0.00 0.00 -1.72 0.00 0.00 55.73 51.85 2zgh s ARG 230 Cb 0.00 -2.74 0.00 0.00 -0.45 0.00 0.00 34.95 31.76 2zgh s ARG 230 CO 0.00 -1.11 0.38 -1.13 -0.68 0.00 0.00 175.30 172.76