#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzm s ILE 2 N 0.00 4.91 -0.16 2.12 1.01 -1.26 -4.94 121.20 122.88 3hzm s ILE 2 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 3hzm s ILE 2 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 3hzm s ILE 2 CO 0.00 0.10 0.37 -0.69 0.00 0.00 0.00 174.94 174.73 3hzm s VAL 3 N 1.67 5.24 -0.12 2.92 1.01 -1.26 -4.90 120.40 124.97 3hzm s VAL 3 Ca 0.06 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 3hzm s VAL 3 Cb -0.17 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3hzm s VAL 3 CO 0.08 0.33 -0.09 -0.04 0.00 0.00 0.00 175.10 175.38 3hzm s MET 4 N 0.77 3.25 0.04 2.72 1.00 -1.26 -1.03 119.30 124.79 3hzm s MET 4 Ca 0.20 -0.61 0.04 0.00 0.00 0.00 0.00 55.69 55.32 3hzm s MET 4 Cb -0.14 -2.68 -0.02 0.00 0.00 0.00 0.00 34.83 31.99 3hzm s MET 4 CO 0.07 0.36 -0.12 0.95 0.00 0.00 0.00 175.02 176.28 3hzm s THR 5 N 0.00 0.93 0.16 2.05 -4.23 -0.54 -4.33 115.64 109.69 3hzm s THR 5 Ca -0.02 -0.97 0.06 0.00 -1.18 0.00 0.00 61.69 59.59 3hzm s THR 5 Cb -0.14 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.79 3hzm s THR 5 CO 0.03 -0.08 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.80 3hzm s GLN 6 N -1.18 1.17 -0.13 3.99 -0.21 -1.26 -0.33 119.66 121.70 3hzm s GLN 6 Ca -0.01 -1.44 -0.17 0.00 0.02 0.00 0.00 55.36 53.76 3hzm s GLN 6 Cb -0.08 -0.95 0.04 0.00 1.00 0.00 0.00 33.01 33.03 3hzm s GLN 6 CO 0.01 0.16 0.44 0.45 -2.12 0.00 0.00 175.29 174.23 3hzm s SER 7 N -2.99 -0.44 0.98 5.90 0.15 -0.60 -4.59 113.70 112.10 3hzm s SER 7 Ca 0.17 0.76 -0.14 0.00 0.70 0.00 0.00 55.95 57.43 3hzm s SER 7 Cb -0.01 0.79 0.18 0.00 -1.71 0.00 0.00 66.02 65.27 3hzm s SER 7 CO 0.04 -0.24 1.16 -2.16 1.20 0.00 0.00 173.24 173.24 3hzm s PRO 8 N -0.13 0.56 0.19 5.44 0.04 -1.26 -0.04 135.00 139.81 3hzm s PRO 8 Ca -0.03 0.14 -0.03 0.00 0.04 0.00 0.00 61.00 61.12 3hzm s PRO 8 Cb -0.03 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.82 3hzm s PRO 8 CO 0.02 -2.56 1.49 0.77 0.04 0.00 0.00 177.00 176.76 3hzm h SER 9 N -1.76 0.59 -5.02 6.66 0.02 -1.84 -3.40 113.55 108.80 3hzm h SER 9 Ca -0.49 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.08 3hzm h SER 9 Cb 1.31 -0.17 -0.15 0.00 0.14 0.00 0.00 62.40 63.53 3hzm h SER 9 CO 0.53 1.05 0.05 -0.94 -1.14 0.00 0.00 176.83 176.37 3hzm s SER 10 N -6.93 -0.43 0.21 3.07 1.04 -1.26 -0.93 113.70 108.47 3hzm s SER 10 Ca -0.07 0.08 -0.23 0.00 0.48 0.00 0.00 55.95 56.21 3hzm s SER 10 Cb 0.11 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.78 3hzm s SER 10 CO 0.84 -0.77 0.74 -1.48 0.98 0.00 0.00 173.24 173.55 3hzm s LEU 11 N -2.20 -0.33 -0.03 2.42 2.34 -0.78 -4.94 118.68 115.17 3hzm s LEU 11 Ca -0.03 -0.38 0.04 0.00 0.06 0.00 0.00 54.13 53.82 3hzm s LEU 11 Cb -0.00 2.55 -0.00 0.00 -0.56 0.00 0.00 46.19 48.17 3hzm s LEU 11 CO -0.05 -1.13 -0.13 0.00 -1.06 0.00 0.00 176.35 173.98 3hzm s ALA 12 N -3.71 1.19 0.03 1.48 0.00 -1.26 -0.71 121.76 118.77 3hzm s ALA 12 Ca 0.08 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.53 3hzm s ALA 12 Cb -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 3hzm s ALA 12 CO 0.00 0.23 -0.08 0.08 0.00 0.00 0.00 175.76 175.99 3hzm s VAL 13 N 0.00 0.61 0.44 0.00 1.01 -0.60 -4.77 120.40 117.09 3hzm s VAL 13 Ca -0.01 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 3hzm s VAL 13 Cb -0.09 -0.61 -0.10 0.00 0.00 0.00 0.00 36.38 35.58 3hzm s VAL 13 CO 0.01 -0.17 0.97 -0.44 0.00 0.00 0.00 175.10 175.46 3hzm s SER 14 N -1.09 6.84 0.37 3.32 0.01 -1.26 -1.14 113.70 120.76 3hzm s SER 14 Ca -0.04 1.74 -0.27 0.00 1.31 0.00 0.00 55.95 58.69 3hzm s SER 14 Cb -0.07 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 3hzm s SER 14 CO 0.00 -0.43 1.19 0.00 0.41 0.00 0.00 173.24 174.41 3hzm n ALA 15 N -0.66 0.86 0.00 1.44 0.00 -1.26 -1.80 120.51 119.10 3hzm n ALA 15 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3hzm n ALA 15 Cb 0.54 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.80 3hzm n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzm n GLY 16 N 0.93 1.74 3.97 0.00 0.00 0.83 -4.90 105.19 107.76 3hzm n GLY 16 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3hzm n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzm s GLU 17 N -0.48 2.81 0.13 1.61 0.41 -0.74 -3.96 118.70 118.49 3hzm s GLU 17 Ca 0.00 -0.68 -0.18 0.00 -0.41 0.00 0.00 54.97 53.71 3hzm s GLU 17 Cb 0.00 -2.54 -0.07 0.00 -1.78 0.00 0.00 34.13 29.73 3hzm s GLU 17 CO 0.00 -0.46 0.60 0.21 -0.49 0.00 0.00 175.26 175.11 3hzm s LYS 18 N -4.63 4.14 -0.07 1.61 2.20 -1.26 -1.14 119.74 120.60 3hzm s LYS 18 Ca 0.53 0.69 0.04 0.00 -0.36 0.00 0.00 55.97 56.87 3hzm s LYS 18 Cb -0.10 -3.06 -0.00 0.00 -1.51 0.00 0.00 37.83 33.16 3hzm s LYS 18 CO 0.38 0.53 -0.21 0.08 -0.36 0.00 0.00 175.35 175.77 3hzm s VAL 19 N -1.32 1.78 -0.08 4.02 1.01 0.13 -4.98 120.40 120.96 3hzm s VAL 19 Ca 0.35 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.48 3hzm s VAL 19 Cb -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.67 3hzm s VAL 19 CO 0.20 0.50 -0.20 -0.89 0.00 0.00 0.00 175.10 174.70 3hzm s THR 20 N 0.18 1.75 0.04 3.92 2.01 -1.26 -0.35 115.64 121.92 3hzm s THR 20 Ca -0.11 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.05 3hzm s THR 20 Cb -0.15 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 3hzm s THR 20 CO 0.05 0.49 -0.06 0.00 -0.69 0.00 0.00 174.62 174.42 3hzm s MET 21 N 0.32 0.47 0.18 4.92 0.23 -0.40 -4.79 119.30 120.22 3hzm s MET 21 Ca -0.14 -0.76 0.11 0.00 -1.03 0.00 0.00 55.69 53.87 3hzm s MET 21 Cb -0.16 -0.10 -0.04 0.00 -1.53 0.00 0.00 34.83 32.99 3hzm s MET 21 CO 0.06 -0.00 -0.24 -1.12 -2.03 0.00 0.00 175.02 171.69 3hzm s SER 22 N -1.70 3.35 -0.09 -1.18 0.01 0.95 -1.03 113.70 114.01 3hzm s SER 22 Ca -0.10 -0.85 -0.04 0.00 1.31 0.00 0.00 55.95 56.27 3hzm s SER 22 Cb -0.08 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.95 3hzm s SER 22 CO -0.01 0.12 0.20 0.00 0.41 0.00 0.00 173.24 173.95 3hzm s LYS 24 N 1.29 2.02 0.06 0.00 2.20 0.55 -0.86 119.74 125.01 3hzm s LYS 24 Ca -0.09 -0.98 0.04 0.00 -0.36 0.00 0.00 55.97 54.58 3hzm s LYS 24 Cb -0.11 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 3hzm s LYS 24 CO -0.07 0.55 -0.01 0.45 -0.36 0.00 0.00 175.35 175.90 3hzm s SER 25 N -0.91 4.99 0.12 1.43 0.15 -0.17 -1.46 113.70 117.84 3hzm s SER 25 Ca 0.11 -0.14 0.23 0.00 0.70 0.00 0.00 55.95 56.85 3hzm s SER 25 Cb -0.10 -1.21 0.91 0.00 -1.71 0.00 0.00 66.02 63.91 3hzm s SER 25 CO 0.01 0.21 1.71 -1.54 1.20 0.00 0.00 173.24 174.83 3hzm n SER 26 N 0.87 0.38 -4.04 5.45 3.41 -0.20 -4.74 113.62 114.75 3hzm n SER 26 Ca -0.12 0.56 -0.08 0.00 -0.26 0.00 0.00 58.87 58.97 3hzm n SER 26 Cb 0.52 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.72 3hzm n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hzm s GLN 27 N -3.11 0.73 0.00 4.33 -2.07 -1.26 -4.95 119.66 113.33 3hzm s GLN 27 Ca 0.09 -1.18 0.00 0.00 -1.82 0.00 0.00 55.36 52.44 3hzm s GLN 27 Cb 0.12 0.25 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 3hzm s GLN 27 CO 0.44 -0.18 0.00 0.45 -1.32 0.00 0.00 175.29 174.68 3hzm n SER 27 N 0.03 -0.90 -1.67 12.60 2.88 -1.26 -4.63 113.62 120.67 3hzm n SER 27 Ca -0.13 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 3hzm n SER 27 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 3hzm n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3hzm n LEU 27 N 0.00 -4.64 -4.58 2.46 7.94 -1.26 -4.98 117.00 111.94 3hzm n LEU 27 Ca 0.00 1.78 -0.43 0.00 -1.11 0.00 0.00 56.01 56.25 3hzm n LEU 27 Cb 0.00 -2.31 -0.03 0.00 0.53 0.00 0.00 43.42 41.61 3hzm n LEU 27 CO 0.00 -1.49 0.90 0.21 -1.11 0.00 0.00 177.39 175.90 3hzm s ASN 27 N -0.34 6.56 0.39 1.96 3.84 0.03 -4.88 114.94 122.49 3hzm s ASN 27 Ca 0.00 0.27 0.28 0.00 0.21 0.00 0.00 52.86 53.62 3hzm s ASN 27 Cb 0.00 -2.50 1.20 0.00 -0.55 0.00 0.00 41.25 39.39 3hzm s ASN 27 CO 0.00 -1.18 1.84 0.77 -2.79 0.00 0.00 177.10 175.74 3hzm h SER 27 N 9.19 0.00 0.37 -4.21 4.64 -1.96 0.76 113.55 122.33 3hzm h SER 27 Ca -0.24 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 3hzm h SER 27 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3hzm h SER 27 CO 1.09 0.00 -0.18 -0.09 -0.87 0.00 0.00 176.83 176.78 3hzm h ARG 27 N 0.00 -0.48 0.00 4.77 2.43 -1.96 -3.36 114.38 115.78 3hzm h ARG 27 Ca 0.00 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3hzm h ARG 27 Cb 0.38 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 3hzm h ARG 27 CO 0.00 -0.32 -0.28 1.79 -1.51 0.00 0.00 179.97 179.65 3hzm h THR 28 N -1.04 0.50 -0.08 0.20 1.35 -1.92 -3.47 112.91 108.45 3hzm h THR 28 Ca -0.05 -1.61 -0.03 0.00 -0.55 0.00 0.00 66.41 64.17 3hzm h THR 28 Cb 0.38 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 3hzm h THR 28 CO 0.08 0.27 -0.03 0.54 -0.25 0.00 0.00 175.52 176.14 3hzm n ARG 29 N -3.20 -0.34 -4.29 4.72 1.74 0.26 -5.03 116.66 110.52 3hzm n ARG 29 Ca 0.02 0.31 -0.31 0.00 -0.77 0.00 0.00 57.85 57.11 3hzm n ARG 29 Cb 0.61 -3.75 -0.09 0.00 -1.02 0.00 0.00 32.46 28.20 3hzm n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3hzm s LYS 30 N -1.16 2.44 -0.22 5.56 -0.14 -1.22 -4.88 119.74 120.12 3hzm s LYS 30 Ca 0.00 -0.84 -0.20 0.00 -1.36 0.00 0.00 55.97 53.57 3hzm s LYS 30 Cb 0.00 -2.46 -0.02 0.00 -1.68 0.00 0.00 37.83 33.66 3hzm s LYS 30 CO 0.00 0.56 0.62 -0.80 -0.76 0.00 0.00 175.35 174.97 3hzm s ASN 31 N -1.92 6.64 -1.42 2.83 -0.87 -1.26 -0.79 114.94 118.15 3hzm s ASN 31 Ca 0.21 0.78 -0.12 0.00 -1.57 0.00 0.00 52.86 52.15 3hzm s ASN 31 Cb -0.11 -2.34 0.07 0.00 -0.02 0.00 0.00 41.25 38.85 3hzm s ASN 31 CO 0.13 -0.30 2.18 -1.22 -2.57 0.00 0.00 177.10 175.31 3hzm n TYR 32 N 5.28 3.29 -4.03 2.20 4.01 -1.26 -3.63 117.16 123.02 3hzm n TYR 32 Ca -0.01 -2.93 -0.19 0.00 -0.16 0.00 0.00 57.90 54.61 3hzm n TYR 32 Cb 0.49 -2.37 -0.16 0.00 -0.31 0.00 0.00 39.34 36.99 3hzm n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hzm s LEU 33 N 1.36 1.20 0.12 7.72 1.98 -1.26 -1.77 118.68 128.03 3hzm s LEU 33 Ca 0.46 -0.08 0.06 0.00 -2.89 0.00 0.00 54.13 51.68 3hzm s LEU 33 Cb 0.13 -0.35 -0.04 0.00 0.66 0.00 0.00 46.19 46.60 3hzm s LEU 33 CO -0.06 -0.08 -0.14 0.00 -1.89 0.00 0.00 176.35 174.17 3hzm s ALA 34 N 1.04 1.48 -0.06 5.97 0.00 -0.63 0.01 121.76 129.58 3hzm s ALA 34 Ca -0.09 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.64 3hzm s ALA 34 Cb -0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 3hzm s ALA 34 CO -0.01 0.12 -0.16 -1.58 0.00 0.00 0.00 175.76 174.14 3hzm s TRP 35 N -1.99 2.67 0.04 0.00 0.52 -0.13 -0.49 118.94 119.55 3hzm s TRP 35 Ca 0.08 -0.27 0.06 0.00 0.02 0.00 0.00 56.10 55.99 3hzm s TRP 35 Cb -0.06 -1.64 -0.02 0.00 -1.15 0.00 0.00 33.47 30.60 3hzm s TRP 35 CO 0.03 0.10 -0.19 0.71 0.02 0.00 0.00 176.95 177.62 3hzm s TYR 36 N -0.57 1.64 -0.15 -1.98 1.51 0.99 -1.45 117.35 117.35 3hzm s TYR 36 Ca 0.08 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 3hzm s TYR 36 Cb -0.11 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.73 3hzm s TYR 36 CO 0.01 0.06 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.29 3hzm s GLN 37 N -1.07 3.48 -0.29 -0.62 0.74 0.22 -0.70 119.66 121.42 3hzm s GLN 37 Ca 0.06 -0.62 0.02 0.00 0.05 0.00 0.00 55.36 54.87 3hzm s GLN 37 Cb -0.08 -2.77 0.08 0.00 1.10 0.00 0.00 33.01 31.34 3hzm s GLN 37 CO 0.01 0.18 0.00 -1.14 -0.55 0.00 0.00 175.29 173.79 3hzm s GLN 38 N 0.48 1.47 0.63 1.67 0.74 0.79 -0.37 119.66 125.08 3hzm s GLN 38 Ca -0.07 -1.35 -0.12 0.00 0.05 0.00 0.00 55.36 53.87 3hzm s GLN 38 Cb -0.15 -2.72 -0.03 0.00 1.10 0.00 0.00 33.01 31.21 3hzm s GLN 38 CO 0.04 -0.78 1.04 0.15 -0.55 0.00 0.00 175.29 175.18 3hzm s LYS 39 N 1.24 3.35 -0.06 1.67 1.02 -1.26 -0.99 119.74 124.71 3hzm s LYS 39 Ca 0.02 0.92 -0.37 0.00 0.02 0.00 0.00 55.97 56.57 3hzm s LYS 39 Cb -0.19 -2.05 -0.15 0.00 -0.52 0.00 0.00 37.83 34.93 3hzm s LYS 39 CO -0.10 -0.77 1.64 -2.30 -0.92 0.00 0.00 175.35 172.91 3hzm n PRO 40 N -2.64 1.59 -1.08 -1.68 -0.02 -1.26 -1.38 135.00 128.53 3hzm n PRO 40 Ca 0.07 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 3hzm n PRO 40 Cb 0.54 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 3hzm n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzm n GLY 41 N 3.67 0.52 3.72 -1.23 0.00 -1.26 -5.01 105.19 105.60 3hzm n GLY 41 Ca 0.22 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3hzm n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hzm s GLN 42 N -1.50 2.28 0.60 1.61 -0.21 -0.48 -5.13 119.66 116.83 3hzm s GLN 42 Ca 0.00 -1.67 -0.13 0.00 0.02 0.00 0.00 55.36 53.58 3hzm s GLN 42 Cb 0.00 -2.08 -0.04 0.00 1.00 0.00 0.00 33.01 31.89 3hzm s GLN 42 CO 0.00 0.05 1.03 -1.12 -2.12 0.00 0.00 175.29 173.12 3hzm s SER 43 N -3.84 6.17 0.57 5.90 0.01 -1.26 -4.65 113.70 116.59 3hzm s SER 43 Ca 0.38 1.51 -0.20 0.00 1.31 0.00 0.00 55.95 58.96 3hzm s SER 43 Cb -0.00 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 3hzm s SER 43 CO 0.22 -0.91 1.13 -2.65 0.41 0.00 0.00 173.24 171.45 3hzm n PRO 44 N -2.48 1.22 -4.66 12.44 -0.02 -1.26 -4.62 135.00 135.63 3hzm n PRO 44 Ca 0.07 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.76 3hzm n PRO 44 Cb 0.54 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 3hzm n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3hzm s LYS 45 N -2.78 1.58 -0.03 -0.52 2.20 0.50 -4.94 119.74 115.75 3hzm s LYS 45 Ca 0.74 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 3hzm s LYS 45 Cb -0.43 -1.37 -0.05 0.00 -1.51 0.00 0.00 37.83 34.48 3hzm s LYS 45 CO 0.48 0.15 1.44 -1.17 -0.36 0.00 0.00 175.35 175.89 3hzm s LEU 46 N 0.26 4.30 -0.27 5.43 2.96 -1.26 -0.61 118.68 129.49 3hzm s LEU 46 Ca -0.07 2.09 -0.14 0.00 -0.22 0.00 0.00 54.13 55.79 3hzm s LEU 46 Cb -0.12 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 3hzm s LEU 46 CO 0.02 -0.77 -0.35 0.18 -1.32 0.00 0.00 176.35 174.11 3hzm n LEU 47 N 5.93 1.92 -3.91 -0.68 4.77 -0.53 -4.79 117.00 119.71 3hzm n LEU 47 Ca 0.14 0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 56.32 3hzm n LEU 47 Cb 0.43 -0.80 -0.14 0.00 -2.33 0.00 0.00 43.42 40.58 3hzm n LEU 47 CO 0.59 0.52 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.16 3hzm s ILE 48 N -2.52 0.20 0.30 -0.08 -1.09 -1.07 -0.96 121.20 115.98 3hzm s ILE 48 Ca -0.38 -0.10 0.03 0.00 -2.23 0.00 0.00 60.65 57.97 3hzm s ILE 48 Cb 0.14 -0.17 -0.04 0.00 -1.58 0.00 0.00 42.46 40.81 3hzm s ILE 48 CO 0.48 0.06 0.15 -0.72 -1.23 0.00 0.00 174.94 173.68 3hzm s TYR 49 N -0.03 1.59 -1.09 3.97 1.13 0.22 -0.95 117.35 122.19 3hzm s TYR 49 Ca 0.01 -1.35 -0.05 0.00 -1.41 0.00 0.00 57.07 54.26 3hzm s TYR 49 Cb -0.01 -0.86 0.04 0.00 -1.10 0.00 0.00 41.96 40.03 3hzm s TYR 49 CO -0.00 -0.51 0.27 0.91 -2.51 0.00 0.00 175.55 173.71 3hzm n TRP 50 N -0.57 -1.67 0.00 -3.49 5.03 -1.11 -0.74 117.44 114.89 3hzm n TRP 50 Ca 0.01 0.26 0.00 0.00 3.03 0.00 0.00 57.50 60.80 3hzm n TRP 50 Cb 0.65 -2.70 0.00 0.00 -1.03 0.00 0.00 31.31 28.23 3hzm n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3hzm n ALA 51 N -2.95 0.00 -0.56 6.99 0.00 0.10 -4.21 120.51 119.88 3hzm n ALA 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hzm n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3hzm n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hzm n SER 52 N 0.82 0.14 -4.63 0.00 3.41 -1.06 -3.18 113.62 109.12 3hzm n SER 52 Ca 0.00 -0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 57.46 3hzm n SER 52 Cb 0.00 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 3hzm n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hzm s THR 53 N -0.06 4.82 0.16 6.66 2.01 0.08 -4.57 115.64 124.74 3hzm s THR 53 Ca 0.00 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.12 3hzm s THR 53 Cb 0.00 -4.12 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 3hzm s THR 53 CO 0.00 -0.14 1.07 -0.60 -0.69 0.00 0.00 174.62 174.27 3hzm s ARG 54 N 2.88 4.62 0.41 4.92 3.52 -1.26 -0.61 118.95 133.42 3hzm s ARG 54 Ca 0.34 1.66 -0.25 0.00 -0.13 0.00 0.00 55.73 57.35 3hzm s ARG 54 Cb -0.15 -3.30 -0.08 0.00 -1.56 0.00 0.00 34.95 29.86 3hzm s ARG 54 CO 0.09 0.10 1.23 -2.00 -0.81 0.00 0.00 175.30 173.92 3hzm s GLU 55 N -0.29 3.97 0.28 5.12 2.56 -0.13 -4.93 118.70 125.28 3hzm s GLU 55 Ca 0.49 1.99 -0.30 0.00 0.00 0.00 0.00 54.97 57.15 3hzm s GLU 55 Cb -0.28 -2.68 -0.11 0.00 2.00 0.00 0.00 34.13 33.06 3hzm s GLU 55 CO 0.34 -0.44 1.53 0.45 -0.56 0.00 0.00 175.26 176.58 3hzm s SER 56 N -0.97 6.48 0.00 -1.70 0.15 -1.26 -1.86 113.70 114.54 3hzm s SER 56 Ca 0.58 2.85 0.00 0.00 0.70 0.00 0.00 55.95 60.08 3hzm s SER 56 Cb -0.34 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.34 3hzm s SER 56 CO 0.43 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.65 3hzm n GLY 57 N 2.06 3.02 3.71 9.45 0.00 -1.26 -5.06 105.19 117.11 3hzm n GLY 57 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3hzm n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzm s VAL 58 N -2.85 4.26 0.32 1.61 1.01 -0.78 -5.00 120.40 118.98 3hzm s VAL 58 Ca 0.00 1.62 -0.28 0.00 0.00 0.00 0.00 61.98 63.32 3hzm s VAL 58 Cb 0.00 -4.04 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 3hzm s VAL 58 CO 0.00 0.12 1.21 -2.65 0.00 0.00 0.00 175.10 173.78 3hzm n PRO 59 N 3.98 1.90 0.00 2.72 -0.02 -1.26 -4.86 135.00 137.46 3hzm n PRO 59 Ca 0.08 0.67 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 3hzm n PRO 59 Cb 0.48 -2.19 0.52 0.00 -0.02 0.00 0.00 33.50 32.29 3hzm n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3hzm n ASP 60 N 0.95 0.00 0.07 2.55 3.85 -1.26 -2.10 116.55 120.61 3hzm n ASP 60 Ca 0.06 -0.28 0.09 0.00 -0.71 0.00 0.00 54.79 53.95 3hzm n ASP 60 Cb 0.35 -0.15 0.40 0.00 -1.35 0.00 0.00 41.12 40.37 3hzm n ASP 60 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 3hzm n ARG 61 N -1.15 0.10 -3.31 0.11 1.85 -1.26 -4.58 116.66 108.42 3hzm n ARG 61 Ca 0.12 0.36 -0.39 0.00 -1.00 0.00 0.00 57.85 56.93 3hzm n ARG 61 Cb 0.11 -1.70 -0.08 0.00 -1.05 0.00 0.00 32.46 29.74 3hzm n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3hzm s PHE 62 N -3.18 3.30 -0.06 2.89 0.40 -0.89 -1.64 117.98 118.80 3hzm s PHE 62 Ca 0.05 0.60 0.01 0.00 -0.60 0.00 0.00 56.93 56.99 3hzm s PHE 62 Cb 0.09 -2.63 0.02 0.00 0.51 0.00 0.00 43.02 41.01 3hzm s PHE 62 CO 0.32 -0.18 -0.06 0.99 0.70 0.00 0.00 175.22 176.98 3hzm s THR 63 N 1.92 0.73 -0.00 0.64 2.01 -0.37 -4.96 115.64 115.61 3hzm s THR 63 Ca 0.20 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 3hzm s THR 63 Cb -0.15 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 3hzm s THR 63 CO 0.09 0.28 0.14 -0.83 -0.69 0.00 0.00 174.62 173.61 3hzm s GLY 64 N 1.07 2.11 0.33 4.40 0.00 -1.26 -0.64 107.32 113.33 3hzm s GLY 64 Ca -0.08 -0.81 -0.08 0.00 0.00 0.00 0.00 44.72 43.74 3hzm s GLY 64 CO -0.01 -0.70 0.56 -1.35 0.00 0.00 0.00 173.10 171.60 3hzm s SER 65 N -1.89 0.47 0.00 1.64 1.04 -0.43 -4.34 113.70 110.18 3hzm s SER 65 Ca 0.26 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.41 3hzm s SER 65 Cb -0.12 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3hzm s SER 65 CO 0.17 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.63 3hzm n GLY 66 N -0.52 1.71 3.48 7.32 0.00 -1.26 -1.43 105.19 114.48 3hzm n GLY 66 Ca -0.02 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 3hzm n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzm s SER 67 N 0.00 -0.55 0.46 1.61 0.15 -0.74 -4.92 113.70 109.70 3hzm s SER 67 Ca 0.00 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.94 3hzm s SER 67 Cb 0.00 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 3hzm s SER 67 CO 0.00 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.32 3hzm n GLY 68 N 0.20 1.86 0.24 9.45 0.00 -1.26 -2.84 105.19 112.84 3hzm n GLY 68 Ca -0.16 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.77 3hzm n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hzm n THR 69 N 0.00 0.00 -4.15 2.61 -2.24 -1.26 -4.37 114.28 104.87 3hzm n THR 69 Ca 0.00 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 61.04 3hzm n THR 69 Cb 0.00 1.13 -0.17 0.00 -2.10 0.00 0.00 70.33 69.19 3hzm n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hzm s ASP 70 N -0.66 1.91 0.06 3.42 1.01 -1.13 -1.00 116.67 120.28 3hzm s ASP 70 Ca 0.07 -0.28 0.02 0.00 0.71 0.00 0.00 52.55 53.07 3hzm s ASP 70 Cb 0.05 -0.79 -0.03 0.00 1.01 0.00 0.00 42.92 43.17 3hzm s ASP 70 CO 0.10 -0.07 -0.06 -0.36 0.21 0.00 0.00 175.17 174.99 3hzm s PHE 71 N 1.30 0.68 -0.00 4.23 0.40 -0.04 -1.80 117.98 122.76 3hzm s PHE 71 Ca -0.03 -0.68 0.01 0.00 -0.60 0.00 0.00 56.93 55.62 3hzm s PHE 71 Cb -0.14 -0.41 0.00 0.00 0.51 0.00 0.00 43.02 42.98 3hzm s PHE 71 CO -0.03 -0.14 -0.02 0.99 0.70 0.00 0.00 175.22 176.71 3hzm s THR 72 N -2.32 0.16 -0.16 0.64 2.01 -0.52 -1.20 115.64 114.25 3hzm s THR 72 Ca -0.02 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 3hzm s THR 72 Cb -0.04 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 3hzm s THR 72 CO -0.02 0.05 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.65 3hzm s LEU 73 N 0.04 2.86 -0.07 4.42 2.96 -0.20 -1.32 118.68 127.38 3hzm s LEU 73 Ca -0.00 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 3hzm s LEU 73 Cb -0.02 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3hzm s LEU 73 CO -0.00 0.12 -0.25 -0.89 -1.32 0.00 0.00 176.35 174.01 3hzm s THR 74 N 0.61 2.07 -0.21 3.68 2.01 0.18 -1.28 115.64 122.70 3hzm s THR 74 Ca -0.06 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 60.88 3hzm s THR 74 Cb -0.15 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.62 3hzm s THR 74 CO 0.03 0.57 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.78 3hzm s ILE 75 N -0.08 2.64 0.40 1.82 1.01 0.53 -1.23 121.20 126.29 3hzm s ILE 75 Ca -0.06 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 3hzm s ILE 75 Cb -0.14 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 3hzm s ILE 75 CO 0.05 0.42 0.76 -0.94 0.00 0.00 0.00 174.94 175.22 3hzm s SER 76 N 1.35 6.49 -0.54 3.58 1.04 -0.65 0.19 113.70 125.16 3hzm s SER 76 Ca 0.04 1.09 -0.16 0.00 0.48 0.00 0.00 55.95 57.39 3hzm s SER 76 Cb -0.14 -2.30 0.02 0.00 0.10 0.00 0.00 66.02 63.70 3hzm s SER 76 CO -0.08 -0.40 0.53 -1.20 0.98 0.00 0.00 173.24 173.07 3hzm n SER 77 N -1.37 -4.29 -4.76 7.02 7.64 -1.15 -4.80 113.62 111.90 3hzm n SER 77 Ca 0.02 -0.50 -0.41 0.00 1.01 0.00 0.00 58.87 58.99 3hzm n SER 77 Cb 0.54 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 62.39 3hzm n SER 77 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hzm s VAL 78 N -2.05 2.38 0.23 0.44 1.01 -0.29 -4.60 120.40 117.52 3hzm s VAL 78 Ca 0.16 0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.57 3hzm s VAL 78 Cb -0.02 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3hzm s VAL 78 CO 0.75 0.07 0.09 -1.10 0.00 0.00 0.00 175.10 174.91 3hzm s GLN 79 N -1.29 2.64 0.49 2.72 -0.21 -1.26 -0.12 119.66 122.62 3hzm s GLN 79 Ca 0.55 -1.14 0.19 0.00 0.02 0.00 0.00 55.36 54.98 3hzm s GLN 79 Cb -0.44 -2.42 1.23 0.00 1.00 0.00 0.00 33.01 32.39 3hzm s GLN 79 CO 0.53 0.41 2.03 0.00 -2.12 0.00 0.00 175.29 176.14 3hzm h ALA 80 N 1.98 2.21 0.00 6.09 0.00 -1.91 0.51 119.26 128.14 3hzm h ALA 80 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hzm h ALA 80 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hzm h ALA 80 CO 0.60 -0.32 0.00 -0.85 0.00 0.00 0.00 179.25 178.68 3hzm n GLU 81 N -4.45 0.02 0.00 0.00 0.28 -1.18 -2.91 120.64 112.40 3hzm n GLU 81 Ca 0.07 0.23 0.14 0.00 -0.16 0.00 0.00 57.16 57.45 3hzm n GLU 81 Cb 0.40 -1.53 0.67 0.00 1.43 0.00 0.00 31.44 32.41 3hzm n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hzm n ASP 82 N -1.56 0.21 -4.67 -1.84 8.00 0.17 -4.83 116.55 112.03 3hzm n ASP 82 Ca 0.04 -0.28 -0.55 0.00 0.71 0.00 0.00 54.79 54.70 3hzm n ASP 82 Cb 0.20 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 3hzm n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3hzm n LEU 83 N -1.17 2.24 0.00 0.64 7.94 -1.15 -4.87 117.00 120.63 3hzm n LEU 83 Ca 0.14 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 3hzm n LEU 83 Cb 0.27 -1.17 0.00 0.00 0.53 0.00 0.00 43.42 43.04 3hzm n LEU 83 CO 0.24 -0.58 0.00 0.00 -1.11 0.00 0.00 177.39 175.94 3hzm n ALA 84 N 4.60 0.00 -2.80 1.96 0.00 -1.05 -4.59 120.51 118.62 3hzm n ALA 84 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.33 3hzm n ALA 84 Cb 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 3hzm n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hzm s VAL 85 N -2.00 5.02 -0.16 0.00 1.01 -0.16 -0.60 120.40 123.51 3hzm s VAL 85 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 3hzm s VAL 85 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 3hzm s VAL 85 CO 0.00 0.52 -0.07 -0.31 0.00 0.00 0.00 175.10 175.24 3hzm s TYR 86 N -0.17 2.95 -0.06 5.22 2.02 -0.18 -0.15 117.35 126.98 3hzm s TYR 86 Ca 0.08 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.33 3hzm s TYR 86 Cb -0.12 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 3hzm s TYR 86 CO 0.01 -0.16 -0.17 0.71 -1.57 0.00 0.00 175.55 174.37 3hzm s TYR 87 N 0.52 2.63 0.34 2.71 1.51 0.12 -0.82 117.35 124.36 3hzm s TYR 87 Ca -0.05 -0.36 0.04 0.00 -1.01 0.00 0.00 57.07 55.70 3hzm s TYR 87 Cb -0.15 -1.64 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 3hzm s TYR 87 CO 0.03 0.03 0.49 0.00 -1.11 0.00 0.00 175.55 175.00 3hzm s LYS 89 N -4.22 0.51 0.12 0.00 2.20 0.35 -1.11 119.74 117.59 3hzm s LYS 89 Ca 0.43 0.98 -0.12 0.00 -0.36 0.00 0.00 55.97 56.89 3hzm s LYS 89 Cb -0.09 0.08 -0.06 0.00 -1.51 0.00 0.00 37.83 36.24 3hzm s LYS 89 CO 0.33 -0.16 0.48 1.14 -0.36 0.00 0.00 175.35 176.78 3hzm s GLN 90 N 1.59 3.88 -0.05 4.03 1.03 -0.51 -1.60 119.66 128.03 3hzm s GLN 90 Ca -0.09 0.35 0.12 0.00 0.04 0.00 0.00 55.36 55.77 3hzm s GLN 90 Cb -0.07 -2.96 0.22 0.00 0.03 0.00 0.00 33.01 30.23 3hzm s GLN 90 CO -0.16 0.51 1.10 -1.13 -2.54 0.00 0.00 175.29 173.08 3hzm n SER 91 N 0.84 0.89 -0.06 12.60 3.41 -0.73 -1.95 113.62 128.62 3hzm n SER 91 Ca -0.06 -2.41 -0.05 0.00 -0.26 0.00 0.00 58.87 56.08 3hzm n SER 91 Cb 0.52 -0.31 0.14 0.00 -0.26 0.00 0.00 64.21 64.31 3hzm n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hzm h TYR 92 N 0.39 0.77 -2.33 7.33 3.20 -1.94 -3.41 116.97 120.98 3hzm h TYR 92 Ca -0.06 -0.15 -0.40 0.00 3.14 0.00 0.00 58.73 61.25 3hzm h TYR 92 Cb 1.42 -0.19 -0.35 0.00 1.54 0.00 0.00 36.73 39.15 3hzm h TYR 92 CO 0.18 0.81 -0.70 1.21 -1.64 0.00 0.00 178.16 178.03 3hzm s ASN 93 N -6.74 2.20 0.69 -2.11 3.04 -1.26 -5.07 114.94 105.69 3hzm s ASN 93 Ca -0.09 -1.09 0.00 0.00 0.04 0.00 0.00 52.86 51.72 3hzm s ASN 93 Cb 0.14 0.22 0.00 0.00 -1.54 0.00 0.00 41.25 40.07 3hzm s ASN 93 CO 0.81 -0.38 0.00 0.18 -3.04 0.00 0.00 177.10 174.67 3hzm n LEU 94 N 5.08 0.00 -3.89 3.21 4.77 -1.26 -4.74 117.00 120.18 3hzm n LEU 94 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 3hzm n LEU 94 Cb 0.44 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 3hzm n LEU 94 CO 0.03 0.00 -0.31 -0.13 -1.33 0.00 0.00 177.39 175.65 3hzm s ARG 95 N 0.00 0.14 -0.06 3.23 3.00 -1.26 -4.08 118.95 119.92 3hzm s ARG 95 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 55.73 55.57 3hzm s ARG 95 Cb 0.00 0.06 0.04 0.00 0.00 0.00 0.00 34.95 35.05 3hzm s ARG 95 CO 0.00 -0.02 0.13 0.99 0.00 0.00 0.00 175.30 176.40 3hzm s THR 96 N -0.43 -0.10 0.19 0.02 2.01 -0.82 -4.99 115.64 111.52 3hzm s THR 96 Ca -0.05 0.23 -0.13 0.00 0.31 0.00 0.00 61.69 62.05 3hzm s THR 96 Cb -0.03 -0.23 -0.07 0.00 0.01 0.00 0.00 72.50 72.18 3hzm s THR 96 CO -0.00 0.10 0.57 -0.36 -0.69 0.00 0.00 174.62 174.23 3hzm s PHE 97 N 1.44 3.54 1.06 4.92 0.08 -1.26 -1.43 117.98 126.32 3hzm s PHE 97 Ca -0.06 1.03 -0.17 0.00 0.12 0.00 0.00 56.93 57.85 3hzm s PHE 97 Cb -0.12 -2.36 0.22 0.00 -0.57 0.00 0.00 43.02 40.20 3hzm s PHE 97 CO -0.05 0.35 1.19 0.20 -0.10 0.00 0.00 175.22 176.81 3hzm s GLY 98 N -1.95 1.65 0.00 4.36 0.00 -0.26 -4.69 107.32 106.42 3hzm s GLY 98 Ca 0.42 -0.94 0.29 0.00 0.00 0.00 0.00 44.72 44.49 3hzm s GLY 98 CO 0.20 -0.17 1.91 0.61 0.00 0.00 0.00 173.10 175.65 3hzm n GLY 99 N -2.19 -1.33 0.00 0.20 0.00 -1.26 -4.78 105.19 95.83 3hzm n GLY 99 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3hzm n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzm n GLY 100 N 1.40 0.99 3.11 -0.02 0.00 -1.26 -5.00 105.19 104.41 3hzm n GLY 100 Ca 0.10 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 3hzm n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzm s THR 101 N -2.74 1.69 -0.27 2.61 2.01 -0.00 -4.70 115.64 114.23 3hzm s THR 101 Ca 0.00 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.04 3hzm s THR 101 Cb 0.00 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 3hzm s THR 101 CO 0.00 0.48 0.56 -0.75 -0.69 0.00 0.00 174.62 174.22 3hzm s LYS 102 N 0.81 4.03 -0.29 4.92 2.20 -0.10 -1.00 119.74 130.30 3hzm s LYS 102 Ca -0.09 0.35 -0.11 0.00 -0.36 0.00 0.00 55.97 55.76 3hzm s LYS 102 Cb -0.16 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 3hzm s LYS 102 CO 0.01 -0.42 0.18 -1.17 -0.36 0.00 0.00 175.35 173.59 3hzm s LEU 103 N 2.41 4.06 0.35 5.43 2.96 0.23 -1.86 118.68 132.26 3hzm s LEU 103 Ca 0.23 -0.14 0.08 0.00 -0.22 0.00 0.00 54.13 54.08 3hzm s LEU 103 Cb -0.15 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 3hzm s LEU 103 CO 0.10 -0.09 0.15 -1.61 -1.32 0.00 0.00 176.35 173.57 3hzm s GLU 104 N 1.73 2.34 -0.12 1.98 2.02 0.11 -2.53 118.70 124.22 3hzm s GLU 104 Ca 0.07 -1.60 -0.01 0.00 0.02 0.00 0.00 54.97 53.45 3hzm s GLU 104 Cb -0.16 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 3hzm s GLU 104 CO 0.10 0.07 -0.10 -0.51 0.02 0.00 0.00 175.26 174.84 3hzm s LEU 105 N -3.85 2.94 0.04 1.80 1.43 -1.26 -1.56 118.68 118.22 3hzm s LEU 105 Ca 0.38 -0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 3hzm s LEU 105 Cb -0.01 -1.67 -0.06 0.00 0.03 0.00 0.00 46.19 44.48 3hzm s LEU 105 CO 0.23 0.21 0.61 -0.75 0.23 0.00 0.00 176.35 176.87 3hzm s LYS 106 N 0.08 4.29 0.32 1.70 2.20 -0.29 -4.81 119.74 123.23 3hzm s LYS 106 Ca -0.03 0.78 0.02 0.00 -0.36 0.00 0.00 55.97 56.38 3hzm s LYS 106 Cb -0.14 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 3hzm s LYS 106 CO 0.04 0.50 0.37 2.89 -0.36 0.00 0.00 175.35 178.79 3hzm n ARG 107 N 2.20 0.54 -2.12 4.03 1.85 -1.26 -4.04 116.66 117.86 3hzm n ARG 107 Ca -0.08 -2.88 -0.37 0.00 -1.00 0.00 0.00 57.85 53.52 3hzm n ARG 107 Cb 0.51 2.57 0.01 0.00 -1.05 0.00 0.00 32.46 34.49 3hzm n ARG 107 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hzm s ALA 108 N -2.97 2.91 0.42 2.89 0.00 -1.26 -4.95 121.76 118.79 3hzm s ALA 108 Ca 0.32 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 3hzm s ALA 108 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 3hzm s ALA 108 CO 0.23 -0.87 1.19 -0.25 0.00 0.00 0.00 175.76 176.06 3hzm n ASP 109 N -0.70 2.14 -3.83 0.00 8.00 -1.26 -4.81 116.55 116.08 3hzm n ASP 109 Ca 0.08 1.08 -0.16 0.00 0.71 0.00 0.00 54.79 56.51 3hzm n ASP 109 Cb 0.47 -1.45 -0.16 0.00 -0.02 0.00 0.00 41.12 39.96 3hzm n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hzm s ALA 110 N -1.22 0.27 0.34 2.24 0.00 0.96 -4.91 121.76 119.44 3hzm s ALA 110 Ca 0.62 0.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 3hzm s ALA 110 Cb -0.52 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 3hzm s ALA 110 CO 0.57 -0.05 1.02 0.00 0.00 0.00 0.00 175.76 177.31 3hzm s ALA 111 N 0.79 3.21 0.41 0.00 0.00 -1.26 -1.01 121.76 123.91 3hzm s ALA 111 Ca -0.08 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.34 3hzm s ALA 111 Cb -0.11 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 3hzm s ALA 111 CO -0.01 -0.06 1.05 -1.25 0.00 0.00 0.00 175.76 175.49 3hzm s PRO 112 N -2.04 4.11 -0.24 0.00 0.04 -1.26 -4.53 135.00 131.08 3hzm s PRO 112 Ca 0.51 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 3hzm s PRO 112 Cb -0.24 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 3hzm s PRO 112 CO 0.30 -0.19 0.54 0.99 0.04 0.00 0.00 177.00 178.68 3hzm s THR 113 N -1.70 5.07 -0.11 1.26 2.01 -0.36 -4.87 115.64 116.93 3hzm s THR 113 Ca 0.59 0.95 0.01 0.00 0.31 0.00 0.00 61.69 63.55 3hzm s THR 113 Cb -0.21 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 3hzm s THR 113 CO 0.27 0.11 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.48 3hzm s VAL 114 N 2.12 3.08 -0.02 3.82 1.01 -1.26 -0.58 120.40 128.56 3hzm s VAL 114 Ca 0.23 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3hzm s VAL 114 Cb -0.16 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.96 3hzm s VAL 114 CO 0.09 0.54 -0.07 -0.44 0.00 0.00 0.00 175.10 175.23 3hzm s SER 115 N 0.07 0.96 0.03 3.32 0.01 -0.67 -4.96 113.70 112.46 3hzm s SER 115 Ca -0.05 -0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.13 3hzm s SER 115 Cb -0.15 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 3hzm s SER 115 CO 0.04 0.03 -0.18 -0.51 0.41 0.00 0.00 173.24 173.04 3hzm s ILE 116 N 0.31 2.82 -0.05 1.44 2.07 -1.26 -0.75 121.20 125.77 3hzm s ILE 116 Ca -0.04 -1.12 0.01 0.00 -1.41 0.00 0.00 60.65 58.09 3hzm s ILE 116 Cb -0.08 -2.17 0.02 0.00 0.13 0.00 0.00 42.46 40.35 3hzm s ILE 116 CO 0.00 0.38 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.99 3hzm s PHE 117 N -0.89 0.93 0.86 3.50 0.40 0.24 -5.00 117.98 118.02 3hzm s PHE 117 Ca 0.14 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 3hzm s PHE 117 Cb -0.10 -0.79 0.11 0.00 0.51 0.00 0.00 43.02 42.74 3hzm s PHE 117 CO 0.05 -0.24 1.13 -2.14 0.70 0.00 0.00 175.22 174.72 3hzm s PRO 118 N 0.99 1.54 0.46 0.24 0.02 -1.26 -2.01 135.00 134.98 3hzm s PRO 118 Ca -0.10 0.39 -0.24 0.00 0.02 0.00 0.00 61.00 61.06 3hzm s PRO 118 Cb -0.14 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 3hzm s PRO 118 CO -0.00 -1.94 1.36 -2.14 -0.33 0.00 0.00 177.00 173.94 3hzm s PRO 119 N -5.27 3.63 0.56 5.54 0.02 -1.19 -4.84 135.00 133.45 3hzm s PRO 119 Ca 0.63 2.25 -0.18 0.00 0.02 0.00 0.00 61.00 63.72 3hzm s PRO 119 Cb -0.14 -2.56 -0.05 0.00 0.02 0.00 0.00 34.50 31.76 3hzm s PRO 119 CO 0.53 -0.80 1.06 -1.54 -0.33 0.00 0.00 177.00 175.92 3hzm s SER 120 N -0.75 5.92 0.36 2.53 1.04 -1.26 -4.93 113.70 116.62 3hzm s SER 120 Ca 0.63 1.90 0.04 0.00 0.48 0.00 0.00 55.95 59.00 3hzm s SER 120 Cb -0.40 -2.55 0.69 0.00 0.10 0.00 0.00 66.02 63.86 3hzm s SER 120 CO 0.50 -1.07 2.00 0.77 0.98 0.00 0.00 173.24 176.42 3hzm h SER 121 N 0.86 0.63 -0.63 7.02 4.64 -1.99 -1.92 113.55 122.16 3hzm h SER 121 Ca -0.48 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.78 3hzm h SER 121 Cb 1.23 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 3hzm h SER 121 CO 0.58 0.48 0.30 1.05 -0.87 0.00 0.00 176.83 178.37 3hzm h GLU 122 N 0.72 0.94 -0.21 4.77 9.09 -2.00 -0.50 114.58 127.39 3hzm h GLU 122 Ca 0.19 -0.13 -0.13 0.00 0.05 0.00 0.00 59.36 59.34 3hzm h GLU 122 Cb -0.02 -0.17 0.00 0.00 -1.65 0.00 0.00 28.75 26.90 3hzm h GLU 122 CO -0.04 0.74 -0.37 0.37 0.05 0.00 0.00 179.01 179.76 3hzm h GLN 123 N 0.93 0.63 -0.58 1.06 4.15 -1.76 -3.26 115.11 116.29 3hzm h GLN 123 Ca 0.23 -0.39 -0.05 0.00 0.77 0.00 0.00 58.65 59.20 3hzm h GLN 123 Cb 0.12 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3hzm h GLN 123 CO -0.03 1.01 0.14 -0.07 -1.93 0.00 0.00 178.83 177.95 3hzm h LEU 124 N 0.32 0.83 -2.00 -2.39 3.38 -1.07 -0.57 115.31 113.82 3hzm h LEU 124 Ca 0.01 -0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.04 3hzm h LEU 124 Cb 0.97 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 3hzm h LEU 124 CO 0.08 0.81 0.52 0.00 0.09 0.00 0.00 178.44 179.95 3hzm h THR 125 N 0.86 0.63 -0.53 0.22 1.03 -1.13 0.14 112.91 114.13 3hzm h THR 125 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.59 3hzm h THR 125 Cb 0.31 0.64 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 3hzm h THR 125 CO -0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 173.97 3hzm n SER 126 N -4.31 3.21 0.00 0.00 3.41 -0.23 -4.94 113.62 110.76 3hzm n SER 126 Ca 0.14 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 3hzm n SER 126 Cb 0.80 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3hzm n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzm n GLY 127 N 1.46 0.76 3.56 5.00 0.00 0.50 -5.05 105.19 111.42 3hzm n GLY 127 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3hzm n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzm s GLY 128 N -1.87 1.86 -0.24 -0.02 0.00 -1.15 -1.23 107.32 104.66 3hzm s GLY 128 Ca 0.00 -1.83 -0.02 0.00 0.00 0.00 0.00 44.72 42.87 3hzm s GLY 128 CO 0.00 -1.88 0.29 0.00 0.00 0.00 0.00 173.10 171.51 3hzm s ALA 129 N -2.45 -0.55 -0.19 3.20 0.00 0.32 -3.16 121.76 118.92 3hzm s ALA 129 Ca 0.31 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 3hzm s ALA 129 Cb -0.04 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 3hzm s ALA 129 CO 0.17 -1.39 0.07 -1.12 0.00 0.00 0.00 175.76 173.50 3hzm s SER 130 N 2.39 5.58 -0.16 0.00 0.01 -1.26 -0.94 113.70 119.32 3hzm s SER 130 Ca 0.09 0.04 -0.06 0.00 1.31 0.00 0.00 55.95 57.33 3hzm s SER 130 Cb -0.15 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 3hzm s SER 130 CO -0.20 0.14 0.04 -0.69 0.41 0.00 0.00 173.24 172.94 3hzm s VAL 131 N 0.56 4.60 -0.04 3.43 1.01 0.14 -3.15 120.40 126.95 3hzm s VAL 131 Ca 0.03 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.97 3hzm s VAL 131 Cb -0.13 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 3hzm s VAL 131 CO 0.01 0.49 -0.25 -0.69 0.00 0.00 0.00 175.10 174.67 3hzm s VAL 132 N 0.16 1.99 -0.12 2.92 1.01 -0.85 -0.46 120.40 125.05 3hzm s VAL 132 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3hzm s VAL 132 Cb -0.13 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.60 3hzm s VAL 132 CO 0.01 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 175.53 3hzm s PHE 134 N 1.26 3.54 -0.29 0.00 0.08 0.07 -0.84 117.98 121.80 3hzm s PHE 134 Ca -0.01 0.59 0.02 0.00 0.12 0.00 0.00 56.93 57.65 3hzm s PHE 134 Cb -0.14 -2.16 0.08 0.00 -0.57 0.00 0.00 43.02 40.23 3hzm s PHE 134 CO -0.06 0.48 -0.01 -0.51 -0.10 0.00 0.00 175.22 175.03 3hzm s LEU 135 N -0.30 3.53 -0.04 -0.37 1.02 0.69 -1.67 118.68 121.54 3hzm s LEU 135 Ca 0.15 -1.64 0.02 0.00 0.02 0.00 0.00 54.13 52.68 3hzm s LEU 135 Cb -0.13 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.66 3hzm s LEU 135 CO 0.04 -0.30 -0.09 0.20 0.02 0.00 0.00 176.35 176.23 3hzm s ASN 136 N 1.18 4.50 -0.76 2.29 0.01 0.25 -0.62 114.94 121.79 3hzm s ASN 136 Ca 0.02 -0.10 -0.01 0.00 -0.71 0.00 0.00 52.86 52.05 3hzm s ASN 136 Cb -0.19 -1.06 -0.02 0.00 0.41 0.00 0.00 41.25 40.39 3hzm s ASN 136 CO -0.09 0.33 0.64 0.59 -1.51 0.00 0.00 177.10 177.06 3hzm n ASN 137 N 2.03 -3.04 -4.60 -1.22 5.03 -0.58 -1.23 115.26 111.66 3hzm n ASN 137 Ca -0.17 -0.43 -0.27 0.00 0.87 0.00 0.00 54.58 54.59 3hzm n ASN 137 Cb 0.53 -3.57 -0.10 0.00 -1.02 0.00 0.00 39.78 35.62 3hzm n ASN 137 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3hzm s PHE 138 N -3.24 2.49 -0.28 3.10 -0.71 0.09 -4.50 117.98 114.92 3hzm s PHE 138 Ca 0.10 -0.57 -0.20 0.00 -1.04 0.00 0.00 56.93 55.22 3hzm s PHE 138 Cb -0.01 -1.61 0.10 0.00 -1.21 0.00 0.00 43.02 40.29 3hzm s PHE 138 CO 0.48 0.49 0.84 -0.47 -1.34 0.00 0.00 175.22 175.22 3hzm s TYR 139 N -2.64 -0.76 1.10 3.49 6.14 -0.18 -0.26 117.35 124.25 3hzm s TYR 139 Ca 0.34 1.64 -0.18 0.00 0.64 0.00 0.00 57.07 59.52 3hzm s TYR 139 Cb 0.05 0.43 0.25 0.00 0.42 0.00 0.00 41.96 43.12 3hzm s TYR 139 CO 0.18 -0.37 1.22 -1.25 0.64 0.00 0.00 175.55 175.97 3hzm s PRO 140 N 1.00 -0.43 0.51 4.97 0.04 -1.26 -0.03 135.00 139.79 3hzm s PRO 140 Ca -0.05 -0.28 0.23 0.00 0.04 0.00 0.00 61.00 60.94 3hzm s PRO 140 Cb -0.05 -1.71 1.35 0.00 0.04 0.00 0.00 34.50 34.14 3hzm s PRO 140 CO -0.11 -3.15 2.08 1.57 0.04 0.00 0.00 177.00 177.42 3hzm h LYS 141 N -2.17 0.00 -6.33 4.56 2.10 -1.98 -3.44 116.57 109.31 3hzm h LYS 141 Ca -0.44 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.67 3hzm h LYS 141 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3hzm h LYS 141 CO 0.34 0.12 1.00 0.45 -2.00 0.00 0.00 179.45 179.36 3hzm s SER 142 N -6.49 6.71 -0.04 7.07 0.15 -1.26 -4.97 113.70 114.87 3hzm s SER 142 Ca -0.04 2.24 -0.22 0.00 0.70 0.00 0.00 55.95 58.64 3hzm s SER 142 Cb 0.15 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 3hzm s SER 142 CO 0.62 -0.86 0.47 -0.51 1.20 0.00 0.00 173.24 174.16 3hzm s ILE 143 N 3.32 0.03 -0.04 6.45 2.07 -1.26 -4.65 121.20 127.12 3hzm s ILE 143 Ca 0.71 -0.26 0.06 0.00 -1.41 0.00 0.00 60.65 59.74 3hzm s ILE 143 Cb -0.34 -0.78 -0.01 0.00 0.13 0.00 0.00 42.46 41.46 3hzm s ILE 143 CO 0.29 -0.14 -0.21 0.00 -1.91 0.00 0.00 174.94 172.97 3hzm s ALA 144 N -1.20 1.80 -0.08 1.50 0.00 -0.36 -4.99 121.76 118.43 3hzm s ALA 144 Ca -0.12 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.02 3hzm s ALA 144 Cb -0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 3hzm s ALA 144 CO 0.06 0.37 -0.24 0.08 0.00 0.00 0.00 175.76 176.03 3hzm s VAL 145 N -0.20 2.06 -0.09 0.00 1.01 -1.26 -0.39 120.40 121.54 3hzm s VAL 145 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.99 3hzm s VAL 145 Cb -0.11 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 3hzm s VAL 145 CO 0.02 0.56 -0.22 -0.54 0.00 0.00 0.00 175.10 174.92 3hzm s LYS 146 N 0.12 2.90 -0.16 2.72 1.02 0.18 -4.96 119.74 121.56 3hzm s LYS 146 Ca -0.12 -0.85 -0.10 0.00 0.02 0.00 0.00 55.97 54.92 3hzm s LYS 146 Cb -0.16 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.80 3hzm s LYS 146 CO 0.07 0.27 0.17 -1.58 -0.92 0.00 0.00 175.35 173.37 3hzm s TRP 147 N 0.12 3.50 -0.05 3.18 0.52 -1.26 -0.24 118.94 124.71 3hzm s TRP 147 Ca -0.11 0.48 0.04 0.00 0.02 0.00 0.00 56.10 56.53 3hzm s TRP 147 Cb -0.16 -2.12 -0.00 0.00 -1.15 0.00 0.00 33.47 30.04 3hzm s TRP 147 CO 0.06 0.46 -0.18 0.15 0.02 0.00 0.00 176.95 177.45 3hzm s LYS 148 N -0.18 2.02 -0.20 4.98 1.02 -0.27 -1.25 119.74 125.86 3hzm s LYS 148 Ca 0.13 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.45 3hzm s LYS 148 Cb -0.12 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.50 3hzm s LYS 148 CO 0.02 0.23 -0.13 0.42 -0.92 0.00 0.00 175.35 174.96 3hzm s ILE 149 N 0.12 2.62 -1.55 2.17 1.01 0.25 -0.73 121.20 125.09 3hzm s ILE 149 Ca -0.07 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 3hzm s ILE 149 Cb -0.13 -2.15 0.09 0.00 0.01 0.00 0.00 42.46 40.28 3hzm s ILE 149 CO 0.03 0.49 0.90 0.47 0.00 0.00 0.00 174.94 176.83 3hzm n ASP 150 N 4.67 -4.02 0.00 3.58 8.00 0.99 -2.10 116.55 127.67 3hzm n ASP 150 Ca -0.20 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.46 3hzm n ASP 150 Cb 0.50 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 3hzm n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzm n GLY 151 N -1.64 3.14 3.93 0.44 0.00 -1.26 -5.02 105.19 104.78 3hzm n GLY 151 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3hzm n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzm s SER 152 N -0.94 6.35 0.24 1.61 0.01 -0.89 -4.97 113.70 115.11 3hzm s SER 152 Ca 0.00 0.23 -0.29 0.00 1.31 0.00 0.00 55.95 57.20 3hzm s SER 152 Cb 0.00 -1.94 -0.09 0.00 0.21 0.00 0.00 66.02 64.20 3hzm s SER 152 CO 0.00 0.09 0.93 -0.70 0.41 0.00 0.00 173.24 173.97 3hzm s GLU 153 N -2.95 4.80 -0.11 12.44 2.12 -1.26 -0.59 118.70 133.15 3hzm s GLU 153 Ca 0.35 1.44 0.02 0.00 0.36 0.00 0.00 54.97 57.14 3hzm s GLU 153 Cb -0.12 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.07 3hzm s GLU 153 CO 0.28 0.49 -0.17 0.50 -0.54 0.00 0.00 175.26 175.83 3hzm s ARG 154 N -1.29 2.41 -0.08 4.30 6.06 -0.38 -4.90 118.95 125.06 3hzm s ARG 154 Ca 0.42 -0.63 -0.00 0.00 -2.50 0.00 0.00 55.73 53.01 3hzm s ARG 154 Cb -0.25 -2.00 -0.05 0.00 0.06 0.00 0.00 34.95 32.71 3hzm s ARG 154 CO 0.31 -0.03 -0.08 1.04 -2.50 0.00 0.00 175.30 174.04 3hzm n GLN 155 N 4.10 0.20 -3.02 5.12 6.02 -1.26 -4.33 117.38 124.21 3hzm n GLN 155 Ca -0.19 0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.51 3hzm n GLN 155 Cb 0.51 -1.12 -0.06 0.00 1.02 0.00 0.00 30.24 30.59 3hzm n GLN 155 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hzm s ASN 156 N -4.92 6.93 0.00 1.08 4.22 -1.26 -3.75 114.94 117.24 3hzm s ASN 156 Ca -0.11 1.46 0.00 0.00 -2.14 0.00 0.00 52.86 52.07 3hzm s ASN 156 Cb 0.03 -2.44 0.00 0.00 1.28 0.00 0.00 41.25 40.12 3hzm s ASN 156 CO 0.18 -0.17 0.00 0.61 -2.04 0.00 0.00 177.10 175.68 3hzm n GLY 157 N -0.09 0.79 3.74 0.45 0.00 -1.26 -4.85 105.19 103.96 3hzm n GLY 157 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 3hzm n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzm s VAL 158 N -2.18 5.15 -0.05 1.61 1.01 -1.25 -0.04 120.40 124.64 3hzm s VAL 158 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.08 3hzm s VAL 158 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.11 3hzm s VAL 158 CO 0.00 0.52 -0.09 -0.76 0.00 0.00 0.00 175.10 174.77 3hzm s LEU 159 N -0.20 1.56 0.11 3.92 1.43 -0.08 -4.98 118.68 120.44 3hzm s LEU 159 Ca 0.09 -0.22 0.10 0.00 -1.03 0.00 0.00 54.13 53.08 3hzm s LEU 159 Cb -0.12 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 3hzm s LEU 159 CO 0.01 0.01 -0.27 0.20 0.23 0.00 0.00 176.35 176.53 3hzm s ASN 160 N 0.67 3.25 -0.14 2.29 0.01 -1.26 -0.75 114.94 119.00 3hzm s ASN 160 Ca -0.12 -0.71 -0.10 0.00 -0.71 0.00 0.00 52.86 51.23 3hzm s ASN 160 Cb -0.14 -0.23 0.05 0.00 0.41 0.00 0.00 41.25 41.33 3hzm s ASN 160 CO 0.02 0.20 0.35 -0.55 -1.51 0.00 0.00 177.10 175.61 3hzm s SER 161 N -1.84 -0.40 -0.06 -1.22 0.15 -0.50 -4.99 113.70 104.84 3hzm s SER 161 Ca 0.13 0.73 0.02 0.00 0.70 0.00 0.00 55.95 57.54 3hzm s SER 161 Cb -0.10 0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 3hzm s SER 161 CO 0.05 -0.16 -0.10 0.26 1.20 0.00 0.00 173.24 174.49 3hzm s TRP 162 N 0.82 2.83 0.71 3.44 0.51 -1.26 -0.85 118.94 125.15 3hzm s TRP 162 Ca -0.05 -0.06 -0.11 0.00 -2.12 0.00 0.00 56.10 53.76 3hzm s TRP 162 Cb -0.06 -1.68 0.02 0.00 -0.81 0.00 0.00 33.47 30.94 3hzm s TRP 162 CO -0.06 0.27 1.09 0.95 -0.51 0.00 0.00 176.95 178.69 3hzm s THR 163 N -0.77 3.55 1.03 2.01 -4.23 -0.50 -5.00 115.64 111.73 3hzm s THR 163 Ca 0.12 0.50 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 3hzm s THR 163 Cb -0.11 -3.45 0.20 0.00 1.34 0.00 0.00 72.50 70.49 3hzm s THR 163 CO 0.01 -0.66 1.08 -1.81 -0.54 0.00 0.00 174.62 172.70 3hzm s ASP 164 N -4.24 2.30 0.53 3.99 1.11 -1.26 -4.57 116.67 114.52 3hzm s ASP 164 Ca 0.58 1.38 -0.22 0.00 0.18 0.00 0.00 52.55 54.47 3hzm s ASP 164 Cb -0.12 -2.07 -0.05 0.00 1.07 0.00 0.00 42.92 41.75 3hzm s ASP 164 CO 0.53 -3.36 1.38 -1.58 1.18 0.00 0.00 175.17 173.31 3hzm s GLN 165 N -4.80 3.24 0.17 8.23 0.74 -1.26 -4.67 119.66 121.30 3hzm s GLN 165 Ca 0.66 2.28 -0.30 0.00 0.05 0.00 0.00 55.36 58.05 3hzm s GLN 165 Cb -0.20 -2.33 -0.07 0.00 1.10 0.00 0.00 33.01 31.50 3hzm s GLN 165 CO 0.59 -1.13 1.08 0.34 -0.55 0.00 0.00 175.29 175.62 3hzm s ASP 166 N -0.85 7.31 0.00 6.67 2.15 0.32 -4.93 116.67 127.33 3hzm s ASP 166 Ca 0.70 2.04 0.24 0.00 0.43 0.00 0.00 52.55 55.95 3hzm s ASP 166 Cb -0.41 -2.60 1.03 0.00 -0.30 0.00 0.00 42.92 40.64 3hzm s ASP 166 CO 0.50 -0.19 1.76 0.29 -0.17 0.00 0.00 175.17 177.36 3hzm n LYS 167 N 2.44 0.05 -0.08 4.34 5.02 -1.26 -1.41 118.16 127.26 3hzm n LYS 167 Ca 0.03 0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 3hzm n LYS 167 Cb 0.47 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 3hzm n LYS 167 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3hzm n LYS 168 N -1.47 0.44 -0.02 1.97 3.00 -1.26 -3.08 118.16 117.74 3hzm n LYS 168 Ca 0.07 0.18 0.10 0.00 -0.00 0.00 0.00 58.31 58.66 3hzm n LYS 168 Cb 0.26 -1.26 0.10 0.00 0.00 0.00 0.00 35.03 34.13 3hzm n LYS 168 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3hzm n ASP 169 N -4.17 2.74 -1.80 3.14 3.85 -1.25 -4.91 116.55 114.15 3hzm n ASP 169 Ca -0.23 -1.85 -0.19 0.00 -0.71 0.00 0.00 54.79 51.81 3hzm n ASP 169 Cb 0.56 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 40.24 3hzm n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3hzm n SER 170 N 1.14 -5.12 -4.90 -1.12 7.64 -0.50 -4.96 113.62 105.80 3hzm n SER 170 Ca 0.12 0.34 -0.21 0.00 1.01 0.00 0.00 58.87 60.13 3hzm n SER 170 Cb 0.51 -4.48 0.06 0.00 -1.01 0.00 0.00 64.21 59.29 3hzm n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hzm s THR 171 N -2.70 2.51 0.36 0.44 -4.23 -1.26 -4.69 115.64 106.07 3hzm s THR 171 Ca 0.00 -0.68 0.08 0.00 -1.18 0.00 0.00 61.69 59.91 3hzm s THR 171 Cb 0.00 -2.83 -0.06 0.00 1.34 0.00 0.00 72.50 70.95 3hzm s THR 171 CO 0.00 0.00 0.06 -0.31 -0.54 0.00 0.00 174.62 173.83 3hzm s TYR 172 N -2.84 2.57 0.08 3.99 1.51 0.65 -0.52 117.35 122.78 3hzm s TYR 172 Ca 0.60 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 56.15 3hzm s TYR 172 Cb -0.09 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 3hzm s TYR 172 CO 0.40 0.40 0.02 -1.12 -1.11 0.00 0.00 175.55 174.14 3hzm s SER 173 N -3.76 0.39 -0.01 2.29 0.01 -1.26 -0.73 113.70 110.63 3hzm s SER 173 Ca 0.36 -1.02 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 3hzm s SER 173 Cb 0.02 0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.50 3hzm s SER 173 CO 0.20 -0.65 0.22 -0.32 0.41 0.00 0.00 173.24 173.10 3hzm s MET 174 N -3.95 0.55 -0.02 12.44 0.00 0.21 -1.41 119.30 127.12 3hzm s MET 174 Ca 0.12 -0.25 0.07 0.00 0.00 0.00 0.00 55.69 55.63 3hzm s MET 174 Cb 0.07 0.24 -0.02 0.00 0.00 0.00 0.00 34.83 35.13 3hzm s MET 174 CO -0.07 -0.14 -0.24 0.45 0.00 0.00 0.00 175.02 175.03 3hzm s SER 175 N -1.24 2.77 -0.07 1.11 0.15 -0.03 -0.22 113.70 116.17 3hzm s SER 175 Ca -0.13 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.11 3hzm s SER 175 Cb -0.06 -0.34 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 3hzm s SER 175 CO 0.03 0.29 -0.13 -0.55 1.20 0.00 0.00 173.24 174.07 3hzm s SER 176 N -0.52 1.88 -0.11 5.45 0.15 -0.02 -1.40 113.70 119.12 3hzm s SER 176 Ca 0.08 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.42 3hzm s SER 176 Cb -0.09 -0.87 0.02 0.00 -1.71 0.00 0.00 66.02 63.37 3hzm s SER 176 CO -0.01 0.04 -0.12 -0.89 1.20 0.00 0.00 173.24 173.46 3hzm s THR 177 N 0.66 1.29 -0.23 6.45 2.01 0.07 -0.26 115.64 125.64 3hzm s THR 177 Ca -0.15 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 61.28 3hzm s THR 177 Cb -0.16 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 3hzm s THR 177 CO 0.04 0.41 0.08 -0.22 -0.69 0.00 0.00 174.62 174.24 3hzm s LEU 178 N 1.29 3.64 -0.11 4.42 2.96 0.39 -0.90 118.68 130.37 3hzm s LEU 178 Ca -0.01 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3hzm s LEU 178 Cb -0.14 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 3hzm s LEU 178 CO -0.05 0.04 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.95 3hzm s THR 179 N 1.19 2.67 0.26 3.68 2.01 0.94 -0.68 115.64 125.71 3hzm s THR 179 Ca 0.05 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.28 3hzm s THR 179 Cb -0.14 -2.08 -0.06 0.00 0.01 0.00 0.00 72.50 70.23 3hzm s THR 179 CO 0.04 0.54 0.01 -0.76 -0.69 0.00 0.00 174.62 173.76 3hzm s LEU 180 N 0.24 2.20 0.64 4.42 1.02 -0.11 -4.69 118.68 122.40 3hzm s LEU 180 Ca -0.11 -1.26 -0.12 0.00 0.02 0.00 0.00 54.13 52.65 3hzm s LEU 180 Cb -0.16 -0.34 -0.02 0.00 0.02 0.00 0.00 46.19 45.69 3hzm s LEU 180 CO 0.06 -0.52 1.04 0.42 0.02 0.00 0.00 176.35 177.38 3hzm s THR 181 N -3.34 4.22 0.28 5.49 -4.23 -1.26 -0.52 115.64 116.27 3hzm s THR 181 Ca 0.31 0.80 -0.03 0.00 -1.18 0.00 0.00 61.69 61.59 3hzm s THR 181 Cb 0.06 -3.55 0.23 0.00 1.34 0.00 0.00 72.50 70.58 3hzm s THR 181 CO 0.11 -0.87 1.91 0.50 -0.54 0.00 0.00 174.62 175.74 3hzm h LYS 182 N -0.30 1.10 -0.49 3.99 3.64 -1.39 -0.38 116.57 122.75 3hzm h LYS 182 Ca -0.45 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 3hzm h LYS 182 Cb 1.20 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 3hzm h LYS 182 CO 0.59 0.78 0.32 -0.44 -2.27 0.00 0.00 179.45 178.43 3hzm h ASP 183 N 1.11 0.56 -0.35 4.20 3.32 -1.92 -0.92 116.42 122.41 3hzm h ASP 183 Ca 0.29 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 3hzm h ASP 183 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3hzm h ASP 183 CO -0.05 0.41 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.62 3hzm h GLU 184 N 0.66 0.74 -0.90 3.56 4.57 -1.86 -3.01 114.58 118.35 3hzm h GLU 184 Ca 0.18 -0.33 0.13 0.00 -1.18 0.00 0.00 59.36 58.16 3hzm h GLU 184 Cb -0.08 -0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.41 3hzm h GLU 184 CO -0.04 0.94 0.51 -0.92 -1.18 0.00 0.00 179.01 178.33 3hzm h TYR 185 N 0.53 0.92 0.00 0.92 3.20 -0.78 -1.62 116.97 120.13 3hzm h TYR 185 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3hzm h TYR 185 Cb 0.72 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3hzm h TYR 185 CO 0.06 0.29 0.00 0.39 -1.64 0.00 0.00 178.16 177.26 3hzm n GLU 186 N -4.77 0.27 0.16 1.82 1.02 -0.38 -3.04 120.64 115.72 3hzm n GLU 186 Ca 0.18 0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.48 3hzm n GLU 186 Cb 0.40 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.69 3hzm n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hzm h ARG 187 N 0.00 0.00 -5.46 3.49 3.08 -1.19 -3.47 114.38 110.83 3hzm h ARG 187 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 3hzm h ARG 187 Cb 0.31 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.22 3hzm h ARG 187 CO 0.00 0.00 -0.71 -1.01 -1.07 0.00 0.00 179.97 177.18 3hzm s HIS 188 N -3.20 1.73 -0.12 3.04 3.76 -1.17 -5.09 115.29 114.23 3hzm s HIS 188 Ca 0.08 -0.66 -0.11 0.00 -0.15 0.00 0.00 55.06 54.22 3hzm s HIS 188 Cb 0.10 -0.89 -0.05 0.00 1.11 0.00 0.00 32.58 32.84 3hzm s HIS 188 CO 0.59 0.27 -0.24 -1.71 -0.85 0.00 0.00 174.74 172.80 3hzm n ASN 189 N -0.43 1.55 -4.69 1.40 2.85 -1.26 -4.67 115.26 110.00 3hzm n ASN 189 Ca -0.07 0.25 -0.39 0.00 -0.11 0.00 0.00 54.58 54.27 3hzm n ASN 189 Cb 0.62 -0.59 -0.06 0.00 1.24 0.00 0.00 39.78 40.99 3hzm n ASN 189 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 3hzm s SER 190 N -6.20 6.63 -0.10 1.20 0.15 -1.26 0.11 113.70 114.23 3hzm s SER 190 Ca -0.22 0.76 0.04 0.00 0.70 0.00 0.00 55.95 57.23 3hzm s SER 190 Cb 0.05 -2.30 -0.00 0.00 -1.71 0.00 0.00 66.02 62.06 3hzm s SER 190 CO 0.30 -0.11 -0.23 -0.31 1.20 0.00 0.00 173.24 174.08 3hzm s TYR 191 N 1.23 2.57 -0.03 3.44 2.02 -0.23 -0.00 117.35 126.35 3hzm s TYR 191 Ca 0.26 -1.02 0.01 0.00 -0.37 0.00 0.00 57.07 55.94 3hzm s TYR 191 Cb -0.15 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 3hzm s TYR 191 CO 0.10 -0.40 -0.02 0.99 -1.57 0.00 0.00 175.55 174.65 3hzm s THR 192 N 0.33 0.32 -0.23 -0.71 2.01 0.09 -1.53 115.64 115.91 3hzm s THR 192 Ca -0.18 -0.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 3hzm s THR 192 Cb -0.18 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 3hzm s THR 192 CO 0.09 0.17 0.02 0.00 -0.69 0.00 0.00 174.62 174.21 3hzm s GLU 194 N 1.54 3.21 -0.21 0.00 2.02 0.67 -1.69 118.70 124.25 3hzm s GLU 194 Ca 0.06 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.28 3hzm s GLU 194 Cb -0.15 -2.83 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 3hzm s GLU 194 CO 0.00 -0.21 0.02 0.00 0.02 0.00 0.00 175.26 175.10 3hzm s ALA 195 N 1.40 3.10 -0.33 5.21 0.00 0.98 -0.65 121.76 131.47 3hzm s ALA 195 Ca 0.05 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 3hzm s ALA 195 Cb -0.14 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.13 3hzm s ALA 195 CO -0.07 -0.21 0.16 0.99 0.00 0.00 0.00 175.76 176.62 3hzm s THR 196 N 1.12 4.45 0.05 0.00 2.01 0.48 -0.64 115.64 123.10 3hzm s THR 196 Ca 0.03 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3hzm s THR 196 Cb -0.14 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 3hzm s THR 196 CO 0.02 -0.05 -0.06 -2.28 -0.69 0.00 0.00 174.62 171.56 3hzm s HIS 197 N 1.56 0.61 -0.38 4.92 2.46 -1.26 -1.23 115.29 121.97 3hzm s HIS 197 Ca 0.03 -0.62 0.22 0.00 0.47 0.00 0.00 55.06 55.16 3hzm s HIS 197 Cb -0.18 -0.37 1.04 0.00 -0.13 0.00 0.00 32.58 32.94 3hzm s HIS 197 CO 0.06 -0.14 1.68 0.36 -2.47 0.00 0.00 174.74 174.22 3hzm n LYS 198 N 1.14 0.17 0.04 2.88 2.85 -1.26 -2.18 118.16 121.79 3hzm n LYS 198 Ca -0.21 0.51 0.11 0.00 -1.05 0.00 0.00 58.31 57.67 3hzm n LYS 198 Cb 0.56 -1.90 0.44 0.00 -0.65 0.00 0.00 35.03 33.48 3hzm n LYS 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3hzm n THR 199 N -2.23 0.65 -3.71 0.58 -2.24 -1.26 -4.76 114.28 101.31 3hzm n THR 199 Ca 0.01 0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.79 3hzm n THR 199 Cb 0.15 -0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 3hzm n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hzm s SER 200 N -3.43 -0.15 0.27 3.42 0.15 -0.93 -4.98 113.70 108.07 3hzm s SER 200 Ca 0.09 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.67 3hzm s SER 200 Cb 0.12 0.41 0.48 0.00 -1.71 0.00 0.00 66.02 65.33 3hzm s SER 200 CO 0.40 -0.75 1.56 0.71 1.20 0.00 0.00 173.24 176.37 3hzm h THR 201 N 2.72 0.00 -3.27 6.45 1.35 -1.86 -3.42 112.91 114.89 3hzm h THR 201 Ca -0.33 -0.71 -0.66 0.00 -0.55 0.00 0.00 66.41 64.15 3hzm h THR 201 Cb 1.22 1.59 -0.16 0.00 -1.73 0.00 0.00 68.15 69.08 3hzm h THR 201 CO 0.48 0.00 -0.61 -0.94 -0.25 0.00 0.00 175.52 174.20 3hzm s SER 202 N -5.14 5.30 0.38 5.36 1.04 -1.26 -5.09 113.70 114.28 3hzm s SER 202 Ca 0.07 0.11 -0.26 0.00 0.48 0.00 0.00 55.95 56.35 3hzm s SER 202 Cb 0.10 -1.65 -0.11 0.00 0.10 0.00 0.00 66.02 64.46 3hzm s SER 202 CO 0.66 0.31 1.16 -2.65 0.98 0.00 0.00 173.24 173.70 3hzm n PRO 203 N 2.61 1.73 -2.80 4.02 -0.02 -1.26 -4.89 135.00 134.39 3hzm n PRO 203 Ca -0.18 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 3hzm n PRO 203 Cb 0.53 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 3hzm n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hzm s ILE 204 N -1.17 4.86 -0.13 4.25 1.01 0.19 -4.85 121.20 125.37 3hzm s ILE 204 Ca 0.60 1.86 0.02 0.00 0.00 0.00 0.00 60.65 63.12 3hzm s ILE 204 Cb -0.57 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 37.68 3hzm s ILE 204 CO 0.59 0.08 -0.17 -0.69 0.00 0.00 0.00 174.94 174.75 3hzm s VAL 205 N 1.66 1.68 -0.03 2.92 1.01 -1.26 -0.01 120.40 126.36 3hzm s VAL 205 Ca 0.45 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.74 3hzm s VAL 205 Cb -0.18 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 3hzm s VAL 205 CO 0.19 0.48 -0.17 -0.54 0.00 0.00 0.00 175.10 175.05 3hzm s LYS 206 N 1.08 1.64 0.22 2.72 -0.14 -0.68 -5.00 119.74 119.57 3hzm s LYS 206 Ca -0.03 -0.61 -0.09 0.00 -1.36 0.00 0.00 55.97 53.88 3hzm s LYS 206 Cb -0.14 -1.47 -0.01 0.00 -1.68 0.00 0.00 37.83 34.52 3hzm s LYS 206 CO -0.04 0.29 0.36 -1.54 -0.76 0.00 0.00 175.35 173.65 3hzm s SER 207 N -0.11 -0.01 0.10 2.83 1.04 -1.26 -0.75 113.70 115.54 3hzm s SER 207 Ca -0.00 -1.02 -0.10 0.00 0.48 0.00 0.00 55.95 55.31 3hzm s SER 207 Cb -0.10 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3hzm s SER 207 CO 0.01 -1.03 0.24 0.72 0.98 0.00 0.00 173.24 174.16 3hzm s PHE 208 N -4.04 0.12 -0.14 5.02 -0.71 -0.58 -5.01 117.98 112.65 3hzm s PHE 208 Ca 0.25 -0.53 -0.04 0.00 -1.04 0.00 0.00 56.93 55.58 3hzm s PHE 208 Cb 0.02 -0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.79 3hzm s PHE 208 CO 0.08 -0.59 -0.01 -0.80 -1.34 0.00 0.00 175.22 172.56 3hzm s ASN 209 N -2.86 5.07 0.14 1.98 0.01 -1.26 -1.06 114.94 116.96 3hzm s ASN 209 Ca 0.06 -0.01 -0.17 0.00 -0.71 0.00 0.00 52.86 52.04 3hzm s ASN 209 Cb 0.04 -1.71 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 3hzm s ASN 209 CO -0.10 0.24 1.76 -0.09 -1.51 0.00 0.00 177.10 177.40 3hzm h ARG 210 N 6.22 0.51 -0.94 -0.60 2.43 0.54 -2.67 114.38 119.88 3hzm h ARG 210 Ca -0.38 -0.05 0.17 0.00 -0.81 0.00 0.00 59.98 58.90 3hzm h ARG 210 Cb 1.19 -0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.53 3hzm h ARG 210 CO 0.62 0.40 0.53 -0.97 -1.51 0.00 0.00 179.97 179.04 3hzm h ASN 211 N 0.48 0.68 -0.01 -3.80 -0.00 -1.88 -3.52 115.58 107.53 3hzm h ASN 211 Ca 0.13 0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.53 3hzm h ASN 211 Cb 0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 3hzm h ASN 211 CO -0.02 0.26 0.00 -0.62 -0.00 0.00 0.00 177.43 177.05