#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzv s ILE 2 N 0.00 3.51 -0.03 2.12 1.01 -1.26 -4.93 121.20 121.61 3hzv s ILE 2 Ca 0.00 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.39 3hzv s ILE 2 Cb 0.00 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3hzv s ILE 2 CO 0.00 -0.01 0.69 -0.69 0.00 0.00 0.00 174.94 174.93 3hzv s VAL 3 N 1.39 4.96 -0.11 2.92 1.01 -1.26 -4.87 120.40 124.43 3hzv s VAL 3 Ca -0.01 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.41 3hzv s VAL 3 Cb -0.18 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 3hzv s VAL 3 CO 0.01 0.31 -0.12 -0.04 0.00 0.00 0.00 175.10 175.25 3hzv s MET 4 N 0.43 3.16 0.06 2.72 1.00 -1.26 -1.08 119.30 124.33 3hzv s MET 4 Ca 0.36 -0.67 0.05 0.00 0.00 0.00 0.00 55.69 55.43 3hzv s MET 4 Cb -0.18 -2.59 -0.03 0.00 0.00 0.00 0.00 34.83 32.03 3hzv s MET 4 CO 0.19 0.34 -0.14 0.95 0.00 0.00 0.00 175.02 176.36 3hzv s THR 5 N 0.02 1.06 0.11 2.05 -4.23 -0.30 -4.32 115.64 110.04 3hzv s THR 5 Ca -0.04 -1.24 0.06 0.00 -1.18 0.00 0.00 61.69 59.29 3hzv s THR 5 Cb -0.14 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.64 3hzv s THR 5 CO 0.04 -0.21 -0.14 -1.10 -0.54 0.00 0.00 174.62 172.67 3hzv s GLN 6 N -1.64 0.99 -0.11 3.99 -0.21 -1.26 -0.73 119.66 120.69 3hzv s GLN 6 Ca -0.02 -1.20 -0.10 0.00 0.02 0.00 0.00 55.36 54.06 3hzv s GLN 6 Cb -0.10 -0.90 0.03 0.00 1.00 0.00 0.00 33.01 33.05 3hzv s GLN 6 CO 0.02 0.18 0.30 0.45 -2.12 0.00 0.00 175.29 174.11 3hzv s SER 7 N -2.34 -0.30 0.84 5.90 0.15 -0.62 -4.53 113.70 112.80 3hzv s SER 7 Ca 0.07 0.57 -0.11 0.00 0.70 0.00 0.00 55.95 57.18 3hzv s SER 7 Cb -0.06 0.59 0.14 0.00 -1.71 0.00 0.00 66.02 64.98 3hzv s SER 7 CO 0.03 -0.12 1.18 -2.16 1.20 0.00 0.00 173.24 173.37 3hzv s PRO 8 N 0.08 1.38 0.23 5.44 0.04 -1.26 0.61 135.00 141.52 3hzv s PRO 8 Ca -0.01 -0.38 -0.00 0.00 0.04 0.00 0.00 61.00 60.65 3hzv s PRO 8 Cb -0.02 -2.01 0.24 0.00 0.04 0.00 0.00 34.50 32.75 3hzv s PRO 8 CO 0.01 -1.86 1.60 0.77 0.04 0.00 0.00 177.00 177.55 3hzv h SER 9 N -1.14 0.54 -4.84 6.66 0.02 -1.83 -3.40 113.55 109.55 3hzv h SER 9 Ca -0.44 -0.24 0.02 0.00 -0.84 0.00 0.00 61.79 60.29 3hzv h SER 9 Cb 1.28 -0.15 -0.15 0.00 0.14 0.00 0.00 62.40 63.52 3hzv h SER 9 CO 0.49 0.90 0.31 -0.94 -1.14 0.00 0.00 176.83 176.45 3hzv s SER 10 N -6.86 -0.51 0.19 3.07 1.04 -1.26 -1.01 113.70 108.36 3hzv s SER 10 Ca -0.07 0.12 -0.23 0.00 0.48 0.00 0.00 55.95 56.25 3hzv s SER 10 Cb 0.12 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.80 3hzv s SER 10 CO 0.82 -0.78 0.74 -1.48 0.98 0.00 0.00 173.24 173.52 3hzv s LEU 11 N -2.36 -0.35 -0.02 2.42 2.34 -0.79 -4.93 118.68 115.00 3hzv s LEU 11 Ca 0.00 -0.33 0.04 0.00 0.06 0.00 0.00 54.13 53.90 3hzv s LEU 11 Cb -0.01 2.52 -0.01 0.00 -0.56 0.00 0.00 46.19 48.14 3hzv s LEU 11 CO -0.08 -1.09 -0.13 0.00 -1.06 0.00 0.00 176.35 173.99 3hzv s ALA 12 N -3.68 1.12 0.01 1.48 0.00 -1.26 -1.25 121.76 118.18 3hzv s ALA 12 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.48 3hzv s ALA 12 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 3hzv s ALA 12 CO -0.01 0.26 -0.02 0.08 0.00 0.00 0.00 175.76 176.07 3hzv s VAL 13 N -0.22 0.08 0.43 0.00 1.01 -0.52 -4.76 120.40 116.42 3hzv s VAL 13 Ca 0.03 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 3hzv s VAL 13 Cb -0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 36.08 3hzv s VAL 13 CO -0.00 -0.23 1.03 -0.44 0.00 0.00 0.00 175.10 175.46 3hzv s SER 14 N -0.70 6.64 0.26 3.32 0.01 -1.26 -0.57 113.70 121.41 3hzv s SER 14 Ca -0.07 1.94 -0.30 0.00 1.31 0.00 0.00 55.95 58.83 3hzv s SER 14 Cb -0.05 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.48 3hzv s SER 14 CO -0.00 -0.57 1.22 0.00 0.41 0.00 0.00 173.24 174.30 3hzv n ALA 15 N -0.46 0.43 0.00 1.44 0.00 -1.26 -1.88 120.51 118.79 3hzv n ALA 15 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3hzv n ALA 15 Cb 0.51 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3hzv n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzv n GLY 16 N 1.55 1.48 3.97 0.00 0.00 0.53 -4.90 105.19 107.82 3hzv n GLY 16 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 3hzv n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzv s GLU 17 N -0.61 2.36 0.08 1.61 0.41 -0.79 -3.98 118.70 117.79 3hzv s GLU 17 Ca 0.00 -0.71 -0.19 0.00 -0.41 0.00 0.00 54.97 53.67 3hzv s GLU 17 Cb 0.00 -2.40 -0.07 0.00 -1.78 0.00 0.00 34.13 29.88 3hzv s GLU 17 CO 0.00 -0.91 0.56 0.21 -0.49 0.00 0.00 175.26 174.63 3hzv s LYS 18 N -4.91 4.17 -0.06 1.61 2.20 -1.26 -1.45 119.74 120.03 3hzv s LYS 18 Ca 0.59 0.70 0.05 0.00 -0.36 0.00 0.00 55.97 56.95 3hzv s LYS 18 Cb -0.10 -3.19 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 3hzv s LYS 18 CO 0.40 0.62 -0.22 0.08 -0.36 0.00 0.00 175.35 175.87 3hzv s VAL 19 N -1.16 1.84 -0.10 4.02 1.01 0.35 -4.99 120.40 121.37 3hzv s VAL 19 Ca 0.30 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.36 3hzv s VAL 19 Cb -0.19 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.64 3hzv s VAL 19 CO 0.19 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.80 3hzv s THR 20 N 0.05 1.19 0.06 3.92 2.01 -1.26 -0.87 115.64 120.74 3hzv s THR 20 Ca -0.08 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 61.52 3hzv s THR 20 Cb -0.14 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 3hzv s THR 20 CO 0.04 0.38 -0.12 0.00 -0.69 0.00 0.00 174.62 174.24 3hzv s MET 21 N 1.19 0.72 0.15 4.92 0.23 -0.67 -4.76 119.30 121.09 3hzv s MET 21 Ca -0.04 -0.86 0.10 0.00 -1.03 0.00 0.00 55.69 53.87 3hzv s MET 21 Cb -0.14 -0.64 -0.04 0.00 -1.53 0.00 0.00 34.83 32.47 3hzv s MET 21 CO -0.03 0.14 -0.22 -1.12 -2.03 0.00 0.00 175.02 171.76 3hzv s SER 22 N -1.61 3.60 -0.02 -1.18 0.01 0.20 -1.18 113.70 113.53 3hzv s SER 22 Ca -0.04 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.49 3hzv s SER 22 Cb -0.10 -0.37 0.02 0.00 0.21 0.00 0.00 66.02 65.79 3hzv s SER 22 CO 0.01 0.15 0.02 0.00 0.41 0.00 0.00 173.24 173.83 3hzv s LYS 24 N 0.85 1.49 0.11 0.00 2.20 0.09 -0.71 119.74 123.77 3hzv s LYS 24 Ca -0.07 -0.67 0.06 0.00 -0.36 0.00 0.00 55.97 54.93 3hzv s LYS 24 Cb -0.11 -1.44 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 3hzv s LYS 24 CO -0.02 0.39 -0.03 -1.54 -0.36 0.00 0.00 175.35 173.79 3hzv s SER 25 N -0.47 4.78 0.23 1.43 1.04 -0.52 -1.15 113.70 119.04 3hzv s SER 25 Ca 0.07 -0.29 0.24 0.00 0.48 0.00 0.00 55.95 56.45 3hzv s SER 25 Cb -0.07 -1.05 0.91 0.00 0.10 0.00 0.00 66.02 65.92 3hzv s SER 25 CO -0.01 0.15 1.74 -1.54 0.98 0.00 0.00 173.24 174.56 3hzv n SER 26 N 0.44 0.69 -4.05 7.02 3.41 -0.24 -4.77 113.62 116.11 3hzv n SER 26 Ca -0.11 0.62 -0.08 0.00 -0.26 0.00 0.00 58.87 59.04 3hzv n SER 26 Cb 0.53 -0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 63.60 3hzv n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hzv s GLN 27 N -3.22 0.81 0.00 4.33 -2.07 -1.26 -4.97 119.66 113.29 3hzv s GLN 27 Ca 0.07 -1.23 0.00 0.00 -1.82 0.00 0.00 55.36 52.38 3hzv s GLN 27 Cb 0.11 0.26 0.00 0.00 -1.09 0.00 0.00 33.01 32.29 3hzv s GLN 27 CO 0.47 -0.22 0.00 0.45 -1.32 0.00 0.00 175.29 174.67 3hzv n SER 27 N -0.02 -1.10 -1.15 12.60 2.88 -1.26 -4.65 113.62 120.92 3hzv n SER 27 Ca -0.11 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 3hzv n SER 27 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 3hzv n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3hzv n LEU 27 N 0.00 -4.21 -4.41 2.46 7.94 -1.26 -4.99 117.00 112.54 3hzv n LEU 27 Ca 0.00 1.69 -0.44 0.00 -1.11 0.00 0.00 56.01 56.15 3hzv n LEU 27 Cb 0.00 -1.65 -0.04 0.00 0.53 0.00 0.00 43.42 42.26 3hzv n LEU 27 CO 0.00 -0.63 0.56 0.21 -1.11 0.00 0.00 177.39 176.42 3hzv s ASN 27 N -0.87 6.18 0.52 1.96 3.84 -0.14 -4.92 114.94 121.52 3hzv s ASN 27 Ca 0.00 -1.23 0.22 0.00 0.21 0.00 0.00 52.86 52.06 3hzv s ASN 27 Cb 0.00 -2.35 1.41 0.00 -0.55 0.00 0.00 41.25 39.76 3hzv s ASN 27 CO 0.00 -1.26 2.13 0.28 -2.79 0.00 0.00 177.10 175.46 3hzv h SER 27 N 9.35 0.00 -0.11 -4.21 0.02 -1.95 0.56 113.55 117.21 3hzv h SER 27 Ca -0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 3hzv h SER 27 Cb 1.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 3hzv h SER 27 CO 1.14 0.07 0.02 -0.09 -1.14 0.00 0.00 176.83 176.83 3hzv h ARG 27 N 0.00 0.18 -0.01 3.45 2.43 -1.97 -3.21 114.38 115.24 3hzv h ARG 27 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3hzv h ARG 27 Cb 0.15 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3hzv h ARG 27 CO 0.01 0.37 -0.48 0.25 -1.51 0.00 0.00 179.97 178.62 3hzv n THR 28 N -4.85 0.00 -2.10 0.20 -2.24 -0.93 -4.96 114.28 99.40 3hzv n THR 28 Ca -0.06 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 3hzv n THR 28 Cb 0.17 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 3hzv n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hzv n ARG 29 N -0.33 -1.40 -4.61 -0.78 1.74 0.19 -4.99 116.66 106.49 3hzv n ARG 29 Ca 0.09 0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 57.80 3hzv n ARG 29 Cb 0.43 -5.40 -0.13 0.00 -1.02 0.00 0.00 32.46 26.34 3hzv n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3hzv s LYS 30 N -4.50 3.43 -0.26 5.56 -0.14 -1.13 -4.93 119.74 117.77 3hzv s LYS 30 Ca 0.00 -0.60 -0.21 0.00 -1.36 0.00 0.00 55.97 53.80 3hzv s LYS 30 Cb 0.00 -2.74 -0.02 0.00 -1.68 0.00 0.00 37.83 33.39 3hzv s LYS 30 CO 0.00 0.28 0.66 -0.80 -0.76 0.00 0.00 175.35 174.72 3hzv s ASN 31 N 0.22 6.59 -1.41 2.83 -0.87 -1.26 -0.96 114.94 120.08 3hzv s ASN 31 Ca -0.05 0.69 -0.13 0.00 -1.57 0.00 0.00 52.86 51.80 3hzv s ASN 31 Cb -0.15 -2.35 0.07 0.00 -0.02 0.00 0.00 41.25 38.80 3hzv s ASN 31 CO 0.04 -0.41 2.12 -1.22 -2.57 0.00 0.00 177.10 175.06 3hzv n TYR 32 N 5.79 3.51 -3.74 2.20 4.01 -1.26 -3.55 117.16 124.12 3hzv n TYR 32 Ca 0.00 -2.94 -0.16 0.00 -0.16 0.00 0.00 57.90 54.64 3hzv n TYR 32 Cb 0.49 -2.44 -0.16 0.00 -0.31 0.00 0.00 39.34 36.91 3hzv n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hzv s LEU 33 N 1.86 0.75 0.17 7.72 1.98 -1.26 -1.55 118.68 128.36 3hzv s LEU 33 Ca 0.46 0.07 0.08 0.00 -2.89 0.00 0.00 54.13 51.86 3hzv s LEU 33 Cb 0.12 -0.06 -0.04 0.00 0.66 0.00 0.00 46.19 46.87 3hzv s LEU 33 CO -0.06 -0.17 -0.17 0.00 -1.89 0.00 0.00 176.35 174.06 3hzv s ALA 34 N 1.43 1.99 -0.05 5.97 0.00 -0.39 0.02 121.76 130.75 3hzv s ALA 34 Ca -0.05 -1.52 0.05 0.00 0.00 0.00 0.00 51.96 50.44 3hzv s ALA 34 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 3hzv s ALA 34 CO -0.03 0.19 -0.19 -1.58 0.00 0.00 0.00 175.76 174.15 3hzv s TRP 35 N -2.25 2.57 0.01 0.00 0.52 0.19 -0.92 118.94 119.06 3hzv s TRP 35 Ca 0.17 -0.36 0.07 0.00 0.02 0.00 0.00 56.10 56.00 3hzv s TRP 35 Cb -0.05 -1.61 -0.02 0.00 -1.15 0.00 0.00 33.47 30.65 3hzv s TRP 35 CO 0.07 0.03 -0.21 0.71 0.02 0.00 0.00 176.95 177.57 3hzv s TYR 36 N -0.52 1.83 -0.17 -1.98 1.51 0.11 -1.01 117.35 117.12 3hzv s TYR 36 Ca 0.07 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 55.73 3hzv s TYR 36 Cb -0.11 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 3hzv s TYR 36 CO 0.01 0.03 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.29 3hzv s GLN 37 N -0.83 3.57 -0.27 -0.62 0.74 0.45 -0.82 119.66 121.89 3hzv s GLN 37 Ca 0.08 -0.56 0.02 0.00 0.05 0.00 0.00 55.36 54.94 3hzv s GLN 37 Cb -0.08 -2.92 0.07 0.00 1.10 0.00 0.00 33.01 31.18 3hzv s GLN 37 CO 0.00 0.13 -0.02 -1.14 -0.55 0.00 0.00 175.29 173.71 3hzv s GLN 38 N 0.66 1.60 0.57 1.67 0.74 -0.03 -0.06 119.66 124.80 3hzv s GLN 38 Ca -0.03 -1.28 -0.10 0.00 0.05 0.00 0.00 55.36 54.00 3hzv s GLN 38 Cb -0.15 -2.72 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 3hzv s GLN 38 CO 0.02 -0.72 0.95 0.15 -0.55 0.00 0.00 175.29 175.14 3hzv s LYS 39 N 1.25 3.61 0.05 1.67 1.02 -1.26 -1.33 119.74 124.74 3hzv s LYS 39 Ca -0.01 0.59 -0.37 0.00 0.02 0.00 0.00 55.97 56.21 3hzv s LYS 39 Cb -0.19 -2.18 -0.16 0.00 -0.52 0.00 0.00 37.83 34.78 3hzv s LYS 39 CO -0.09 -0.43 1.45 -2.30 -0.92 0.00 0.00 175.35 173.06 3hzv n PRO 40 N -2.49 1.35 -1.09 -1.68 -0.02 -1.26 -1.34 135.00 128.46 3hzv n PRO 40 Ca 0.04 0.49 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 3hzv n PRO 40 Cb 0.54 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3hzv n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzv n GLY 41 N 2.94 0.47 3.68 -1.23 0.00 -1.26 -4.98 105.19 104.81 3hzv n GLY 41 Ca 0.19 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 3hzv n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hzv s GLN 42 N -1.74 2.29 0.61 1.61 -0.21 -0.45 -5.13 119.66 116.64 3hzv s GLN 42 Ca 0.00 -1.54 -0.14 0.00 0.02 0.00 0.00 55.36 53.70 3hzv s GLN 42 Cb 0.00 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 31.86 3hzv s GLN 42 CO 0.00 0.20 1.04 -1.12 -2.12 0.00 0.00 175.29 173.29 3hzv s SER 43 N -3.76 5.90 0.65 5.90 0.01 -1.26 -4.64 113.70 116.50 3hzv s SER 43 Ca 0.35 1.64 -0.18 0.00 1.31 0.00 0.00 55.95 59.07 3hzv s SER 43 Cb -0.03 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 3hzv s SER 43 CO 0.21 -1.08 1.30 -2.84 0.41 0.00 0.00 173.24 171.23 3hzv s PRO 44 N -4.56 2.51 -0.07 12.44 0.02 -1.26 -4.61 135.00 139.47 3hzv s PRO 44 Ca 0.59 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.70 3hzv s PRO 44 Cb -0.13 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.56 3hzv s PRO 44 CO 0.44 -1.63 -0.10 0.21 -0.33 0.00 0.00 177.00 175.59 3hzv s LYS 45 N -3.40 1.55 0.11 5.54 2.20 0.91 -4.94 119.74 121.71 3hzv s LYS 45 Ca 0.83 -0.34 -0.31 0.00 -0.36 0.00 0.00 55.97 55.78 3hzv s LYS 45 Cb -0.38 -1.35 -0.10 0.00 -1.51 0.00 0.00 37.83 34.49 3hzv s LYS 45 CO 0.40 -0.04 1.85 -1.17 -0.36 0.00 0.00 175.35 176.03 3hzv s LEU 46 N 0.87 4.40 -0.17 5.43 2.96 -1.26 -0.41 118.68 130.50 3hzv s LEU 46 Ca -0.11 2.75 -0.10 0.00 -0.22 0.00 0.00 54.13 56.45 3hzv s LEU 46 Cb -0.15 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 3hzv s LEU 46 CO 0.01 -1.01 -0.25 0.18 -1.32 0.00 0.00 176.35 173.97 3hzv n LEU 47 N 5.92 1.42 -3.99 -0.68 4.77 -0.18 -4.78 117.00 119.48 3hzv n LEU 47 Ca 0.18 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.25 3hzv n LEU 47 Cb 0.38 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 3hzv n LEU 47 CO 0.66 0.22 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.90 3hzv s ILE 48 N -2.41 0.45 0.20 -0.08 -1.09 -1.00 -0.94 121.20 116.33 3hzv s ILE 48 Ca -0.25 -0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 3hzv s ILE 48 Cb 0.09 -0.42 -0.04 0.00 -1.58 0.00 0.00 42.46 40.50 3hzv s ILE 48 CO 0.33 -0.00 0.11 -0.72 -1.23 0.00 0.00 174.94 173.43 3hzv s TYR 49 N -0.43 1.17 -1.22 3.97 1.13 -0.17 -0.64 117.35 121.17 3hzv s TYR 49 Ca -0.01 -1.32 -0.09 0.00 -1.41 0.00 0.00 57.07 54.25 3hzv s TYR 49 Cb -0.04 -0.60 0.07 0.00 -1.10 0.00 0.00 41.96 40.29 3hzv s TYR 49 CO -0.00 -0.57 0.42 0.91 -2.51 0.00 0.00 175.55 173.81 3hzv n TRP 50 N -0.27 -1.74 0.00 -3.49 5.03 -1.15 -0.73 117.44 115.09 3hzv n TRP 50 Ca 0.00 0.41 0.00 0.00 3.03 0.00 0.00 57.50 60.94 3hzv n TRP 50 Cb 0.66 -2.79 0.00 0.00 -1.03 0.00 0.00 31.31 28.15 3hzv n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3hzv n ALA 51 N -3.37 0.00 -0.86 6.99 0.00 0.10 -4.23 120.51 119.14 3hzv n ALA 51 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3hzv n ALA 51 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 3hzv n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hzv n SER 52 N 0.70 0.14 -4.58 0.00 3.41 -1.06 -3.30 113.62 108.93 3hzv n SER 52 Ca 0.00 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.20 3hzv n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 3hzv n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hzv s THR 53 N -0.00 5.06 0.17 6.66 2.01 0.10 -4.61 115.64 125.03 3hzv s THR 53 Ca 0.00 0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 3hzv s THR 53 Cb 0.00 -3.88 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 3hzv s THR 53 CO 0.00 -0.07 1.29 -0.13 -0.69 0.00 0.00 174.62 175.02 3hzv s ARG 54 N 2.31 4.40 0.66 4.92 0.52 -1.26 -1.00 118.95 129.49 3hzv s ARG 54 Ca 0.19 2.00 -0.18 0.00 -0.52 0.00 0.00 55.73 57.22 3hzv s ARG 54 Cb -0.16 -3.23 -0.00 0.00 0.52 0.00 0.00 34.95 32.09 3hzv s ARG 54 CO 0.12 -0.26 1.27 -2.00 0.02 0.00 0.00 175.30 174.44 3hzv s GLU 55 N 0.18 2.52 0.23 3.54 2.56 -0.12 -4.90 118.70 122.71 3hzv s GLU 55 Ca 0.58 1.97 -0.32 0.00 0.00 0.00 0.00 54.97 57.20 3hzv s GLU 55 Cb -0.35 -1.85 -0.12 0.00 2.00 0.00 0.00 34.13 33.80 3hzv s GLU 55 CO 0.36 -1.60 1.63 0.45 -0.56 0.00 0.00 175.26 175.53 3hzv n SER 56 N -2.03 3.69 0.00 -1.70 2.88 -1.26 -1.89 113.62 113.31 3hzv n SER 56 Ca 0.15 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 3hzv n SER 56 Cb 0.49 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 3hzv n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hzv n GLY 57 N 3.09 2.25 3.70 0.46 0.00 -1.26 -5.04 105.19 108.38 3hzv n GLY 57 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3hzv n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzv s VAL 58 N -2.36 4.17 0.61 1.61 1.01 -0.79 -5.00 120.40 119.66 3hzv s VAL 58 Ca 0.00 1.53 -0.19 0.00 0.00 0.00 0.00 61.98 63.32 3hzv s VAL 58 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3hzv s VAL 58 CO 0.00 0.05 1.15 -2.65 0.00 0.00 0.00 175.10 173.64 3hzv n PRO 59 N 4.70 1.11 0.00 2.72 -0.02 -1.26 -4.89 135.00 137.35 3hzv n PRO 59 Ca 0.10 0.43 0.10 0.00 -2.02 0.00 0.00 63.50 62.11 3hzv n PRO 59 Cb 0.46 -2.36 0.53 0.00 -0.02 0.00 0.00 33.50 32.11 3hzv n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3hzv n ASP 60 N -1.20 0.00 0.24 2.55 3.85 -1.26 -2.54 116.55 118.19 3hzv n ASP 60 Ca 0.14 -0.04 0.16 0.00 -0.71 0.00 0.00 54.79 54.33 3hzv n ASP 60 Cb 0.47 -0.27 0.61 0.00 -1.35 0.00 0.00 41.12 40.58 3hzv n ASP 60 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.20 176.27 3hzv h ARG 61 N 0.00 0.00 -5.67 0.11 0.11 -1.90 -3.41 114.38 103.63 3hzv h ARG 61 Ca 0.00 0.00 -0.59 0.00 0.10 0.00 0.00 59.98 59.49 3hzv h ARG 61 Cb 0.18 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.17 3hzv h ARG 61 CO 0.00 0.00 0.09 -0.06 0.10 0.00 0.00 179.97 180.10 3hzv s PHE 62 N -3.56 3.39 -0.05 4.08 0.40 -1.05 -1.50 117.98 119.69 3hzv s PHE 62 Ca 0.02 0.92 0.01 0.00 -0.60 0.00 0.00 56.93 57.28 3hzv s PHE 62 Cb 0.09 -2.77 0.02 0.00 0.51 0.00 0.00 43.02 40.87 3hzv s PHE 62 CO 0.52 -0.14 -0.03 0.99 0.70 0.00 0.00 175.22 177.26 3hzv s THR 63 N 1.77 0.50 -0.11 0.64 2.01 0.15 -4.97 115.64 115.64 3hzv s THR 63 Ca 0.28 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 3hzv s THR 63 Cb -0.16 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 3hzv s THR 63 CO 0.11 0.23 0.10 -0.83 -0.69 0.00 0.00 174.62 173.54 3hzv s GLY 64 N 1.14 2.08 0.31 4.40 0.00 -1.26 -0.51 107.32 113.47 3hzv s GLY 64 Ca -0.08 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 3hzv s GLY 64 CO -0.01 -0.43 0.41 -1.35 0.00 0.00 0.00 173.10 171.72 3hzv s SER 65 N -0.99 0.72 0.00 1.64 1.04 -0.11 -4.24 113.70 111.76 3hzv s SER 65 Ca 0.15 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.17 3hzv s SER 65 Cb -0.12 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.61 3hzv s SER 65 CO 0.04 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.67 3hzv n GLY 66 N -0.50 1.17 3.48 7.32 0.00 -1.26 -0.83 105.19 114.57 3hzv n GLY 66 Ca 0.01 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 3hzv n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzv s SER 67 N 0.00 -0.44 0.53 1.61 0.15 -0.57 -4.93 113.70 110.04 3hzv s SER 67 Ca 0.00 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.69 3hzv s SER 67 Cb 0.00 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 3hzv s SER 67 CO 0.00 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.32 3hzv n GLY 68 N -0.22 1.38 0.07 9.45 0.00 -1.26 -2.67 105.19 111.95 3hzv n GLY 68 Ca -0.12 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.12 3hzv n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hzv n THR 69 N 0.00 0.00 -4.42 2.61 -2.24 -1.26 -4.37 114.28 104.60 3hzv n THR 69 Ca 0.00 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.13 3hzv n THR 69 Cb 0.00 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.10 3hzv n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hzv s ASP 70 N -1.45 2.32 0.07 3.42 1.01 -1.09 -1.43 116.67 119.53 3hzv s ASP 70 Ca 0.04 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 52.92 3hzv s ASP 70 Cb 0.06 -1.03 -0.03 0.00 1.01 0.00 0.00 42.92 42.92 3hzv s ASP 70 CO 0.25 0.01 -0.07 -0.36 0.21 0.00 0.00 175.17 175.20 3hzv s PHE 71 N 1.01 0.79 -0.01 4.23 0.40 0.11 -1.51 117.98 123.00 3hzv s PHE 71 Ca -0.07 -0.69 0.01 0.00 -0.60 0.00 0.00 56.93 55.58 3hzv s PHE 71 Cb -0.15 -0.46 0.01 0.00 0.51 0.00 0.00 43.02 42.93 3hzv s PHE 71 CO -0.01 -0.11 -0.03 0.99 0.70 0.00 0.00 175.22 176.75 3hzv s THR 72 N -2.44 0.32 -0.20 0.64 2.01 -0.01 -0.83 115.64 115.14 3hzv s THR 72 Ca 0.01 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 3hzv s THR 72 Cb -0.03 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.15 3hzv s THR 72 CO -0.02 0.12 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.79 3hzv s LEU 73 N 0.26 3.12 -0.09 4.42 2.96 -0.33 -0.93 118.68 128.09 3hzv s LEU 73 Ca -0.03 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 3hzv s LEU 73 Cb -0.06 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3hzv s LEU 73 CO -0.00 0.04 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.00 3hzv s THR 74 N 1.13 2.72 -0.26 3.68 2.01 0.34 -1.66 115.64 123.60 3hzv s THR 74 Ca 0.02 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.22 3hzv s THR 74 Cb -0.14 -2.08 0.04 0.00 0.01 0.00 0.00 72.50 70.32 3hzv s THR 74 CO 0.01 0.55 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.78 3hzv s ILE 75 N -0.02 2.53 0.27 1.82 1.01 -0.05 -0.67 121.20 126.09 3hzv s ILE 75 Ca -0.05 -1.32 -0.21 0.00 0.00 0.00 0.00 60.65 59.07 3hzv s ILE 75 Cb -0.14 -2.37 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 3hzv s ILE 75 CO 0.04 0.09 0.80 -0.94 0.00 0.00 0.00 174.94 174.93 3hzv s SER 76 N 1.22 7.11 -0.68 3.58 1.04 -0.56 -0.49 113.70 124.92 3hzv s SER 76 Ca -0.04 1.54 -0.14 0.00 0.48 0.00 0.00 55.95 57.80 3hzv s SER 76 Cb -0.18 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.49 3hzv s SER 76 CO -0.05 -0.03 0.63 -1.20 0.98 0.00 0.00 173.24 173.57 3hzv n SER 77 N 0.53 -5.46 -4.77 7.02 7.64 -1.10 -4.83 113.62 112.66 3hzv n SER 77 Ca -0.00 -0.56 -0.40 0.00 1.01 0.00 0.00 58.87 58.92 3hzv n SER 77 Cb 0.51 -2.15 0.01 0.00 -1.01 0.00 0.00 64.21 61.57 3hzv n SER 77 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3hzv s VAL 78 N -2.48 2.01 0.20 0.44 1.01 -0.53 -4.56 120.40 116.48 3hzv s VAL 78 Ca 0.14 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.20 3hzv s VAL 78 Cb -0.02 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3hzv s VAL 78 CO 0.87 0.00 0.06 -1.10 0.00 0.00 0.00 175.10 174.93 3hzv s GLN 79 N -2.34 2.57 0.30 2.72 -0.21 -1.26 -0.35 119.66 121.10 3hzv s GLN 79 Ca 0.58 -1.10 0.06 0.00 0.02 0.00 0.00 55.36 54.92 3hzv s GLN 79 Cb -0.45 -2.42 0.76 0.00 1.00 0.00 0.00 33.01 31.90 3hzv s GLN 79 CO 0.60 0.44 1.74 0.00 -2.12 0.00 0.00 175.29 175.94 3hzv h ALA 80 N 2.30 1.61 0.00 6.09 0.00 -1.91 0.39 119.26 127.74 3hzv h ALA 80 Ca -0.47 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3hzv h ALA 80 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3hzv h ALA 80 CO 0.60 -0.20 0.00 -0.85 0.00 0.00 0.00 179.25 178.80 3hzv n GLU 81 N -4.88 0.06 0.00 0.00 0.28 -1.19 -2.70 120.64 112.20 3hzv n GLU 81 Ca 0.24 0.26 0.14 0.00 -0.16 0.00 0.00 57.16 57.64 3hzv n GLU 81 Cb 0.63 -1.50 0.69 0.00 1.43 0.00 0.00 31.44 32.69 3hzv n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hzv n ASP 82 N -1.43 0.12 -4.68 -1.84 8.00 0.13 -4.82 116.55 112.02 3hzv n ASP 82 Ca 0.04 -0.13 -0.52 0.00 0.71 0.00 0.00 54.79 54.89 3hzv n ASP 82 Cb 0.12 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 3hzv n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3hzv n LEU 83 N -1.26 2.78 0.00 0.64 7.94 -1.10 -4.87 117.00 121.13 3hzv n LEU 83 Ca 0.13 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 3hzv n LEU 83 Cb 0.27 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.96 3hzv n LEU 83 CO 0.24 -0.34 0.00 0.00 -1.11 0.00 0.00 177.39 176.19 3hzv n ALA 84 N 5.38 0.00 -2.72 1.96 0.00 -1.11 -4.64 120.51 119.39 3hzv n ALA 84 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.31 3hzv n ALA 84 Cb 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 3hzv n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hzv s VAL 85 N -2.00 5.32 -0.21 0.00 1.01 -0.44 -0.90 120.40 123.17 3hzv s VAL 85 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.38 3hzv s VAL 85 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3hzv s VAL 85 CO 0.00 0.38 0.06 -0.31 0.00 0.00 0.00 175.10 175.23 3hzv s TYR 86 N 0.59 3.16 -0.04 5.22 2.02 -0.07 -0.85 117.35 127.38 3hzv s TYR 86 Ca 0.15 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.70 3hzv s TYR 86 Cb -0.13 -2.15 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 3hzv s TYR 86 CO 0.03 -0.10 -0.06 0.71 -1.57 0.00 0.00 175.55 174.57 3hzv s TYR 87 N 0.97 2.95 0.23 2.71 1.51 0.00 -0.94 117.35 124.79 3hzv s TYR 87 Ca 0.04 0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.18 3hzv s TYR 87 Cb -0.14 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 3hzv s TYR 87 CO 0.03 0.36 0.26 0.00 -1.11 0.00 0.00 175.55 175.10 3hzv s LYS 89 N -3.74 0.45 0.27 0.00 2.20 -0.09 -0.43 119.74 118.39 3hzv s LYS 89 Ca 0.33 1.05 -0.19 0.00 -0.36 0.00 0.00 55.97 56.80 3hzv s LYS 89 Cb -0.09 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.40 3hzv s LYS 89 CO 0.27 -0.19 0.76 1.14 -0.36 0.00 0.00 175.35 176.97 3hzv s GLN 90 N 2.07 4.23 -0.04 4.03 1.03 -0.45 -1.26 119.66 129.27 3hzv s GLN 90 Ca -0.06 0.89 0.11 0.00 0.04 0.00 0.00 55.36 56.33 3hzv s GLN 90 Cb -0.10 -2.73 0.19 0.00 0.03 0.00 0.00 33.01 30.41 3hzv s GLN 90 CO -0.15 0.30 1.09 -1.13 -2.54 0.00 0.00 175.29 172.86 3hzv n SER 91 N 0.38 0.79 0.03 12.60 3.41 -0.59 -1.73 113.62 128.50 3hzv n SER 91 Ca 0.00 -2.35 -0.13 0.00 -0.26 0.00 0.00 58.87 56.13 3hzv n SER 91 Cb 0.52 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 3hzv n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hzv h TYR 92 N 0.34 0.76 -3.11 7.33 3.20 -1.94 -3.41 116.97 120.14 3hzv h TYR 92 Ca -0.06 -0.35 -0.58 0.00 3.14 0.00 0.00 58.73 60.89 3hzv h TYR 92 Cb 1.43 -0.11 -0.40 0.00 1.54 0.00 0.00 36.73 39.18 3hzv h TYR 92 CO 0.16 1.14 -0.76 1.21 -1.64 0.00 0.00 178.16 178.27 3hzv s ASN 93 N -7.05 3.97 0.74 -2.11 3.04 -1.26 -5.05 114.94 107.22 3hzv s ASN 93 Ca -0.07 -1.65 0.00 0.00 0.04 0.00 0.00 52.86 51.18 3hzv s ASN 93 Cb 0.09 -0.82 0.00 0.00 -1.54 0.00 0.00 41.25 38.98 3hzv s ASN 93 CO 0.87 -0.41 0.00 0.18 -3.04 0.00 0.00 177.10 174.70 3hzv n LEU 94 N 4.83 0.00 -3.85 3.21 4.77 -1.26 -4.67 117.00 120.03 3hzv n LEU 94 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 3hzv n LEU 94 Cb 0.42 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 3hzv n LEU 94 CO 0.11 0.00 -0.36 -0.13 -1.33 0.00 0.00 177.39 175.69 3hzv s ARG 95 N 0.00 -0.01 -0.03 3.23 3.00 -1.26 -4.09 118.95 119.79 3hzv s ARG 95 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 55.73 55.77 3hzv s ARG 95 Cb 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 34.95 34.93 3hzv s ARG 95 CO 0.00 -0.04 0.03 0.99 0.00 0.00 0.00 175.30 176.29 3hzv s THR 96 N 0.23 -0.02 0.22 0.02 2.01 -0.71 -4.99 115.64 112.41 3hzv s THR 96 Ca -0.02 0.25 -0.16 0.00 0.31 0.00 0.00 61.69 62.07 3hzv s THR 96 Cb -0.03 -0.15 -0.08 0.00 0.01 0.00 0.00 72.50 72.25 3hzv s THR 96 CO -0.01 0.13 0.65 -0.36 -0.69 0.00 0.00 174.62 174.34 3hzv s PHE 97 N 1.39 3.55 1.11 4.92 0.08 -1.26 -1.35 117.98 126.43 3hzv s PHE 97 Ca -0.05 1.18 -0.18 0.00 0.12 0.00 0.00 56.93 58.00 3hzv s PHE 97 Cb -0.13 -2.47 0.26 0.00 -0.57 0.00 0.00 43.02 40.10 3hzv s PHE 97 CO -0.03 0.31 1.20 0.20 -0.10 0.00 0.00 175.22 176.80 3hzv s GLY 98 N -1.88 1.67 0.00 4.36 0.00 0.43 -4.67 107.32 107.22 3hzv s GLY 98 Ca 0.44 -1.08 0.29 0.00 0.00 0.00 0.00 44.72 44.38 3hzv s GLY 98 CO 0.20 -0.23 1.95 0.61 0.00 0.00 0.00 173.10 175.63 3hzv n GLY 99 N -2.10 -1.45 0.00 0.20 0.00 -1.26 -4.78 105.19 95.81 3hzv n GLY 99 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3hzv n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzv n GLY 100 N 1.44 -0.28 3.03 -0.02 0.00 -1.26 -5.00 105.19 103.10 3hzv n GLY 100 Ca 0.08 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 3hzv n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzv s THR 101 N -3.01 1.48 -0.36 2.61 2.01 -0.11 -4.68 115.64 113.58 3hzv s THR 101 Ca 0.00 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.18 3hzv s THR 101 Cb 0.00 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 71.14 3hzv s THR 101 CO 0.00 0.44 0.70 -0.75 -0.69 0.00 0.00 174.62 174.32 3hzv s LYS 102 N 1.25 3.72 -0.27 4.92 2.20 -0.18 -0.89 119.74 130.49 3hzv s LYS 102 Ca -0.01 0.19 -0.12 0.00 -0.36 0.00 0.00 55.97 55.67 3hzv s LYS 102 Cb -0.14 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.33 3hzv s LYS 102 CO -0.06 -0.78 0.23 -1.17 -0.36 0.00 0.00 175.35 173.21 3hzv s LEU 103 N 2.88 4.04 0.36 5.43 2.96 -0.08 -1.88 118.68 132.40 3hzv s LEU 103 Ca 0.28 0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.36 3hzv s LEU 103 Cb -0.14 -2.20 -0.06 0.00 0.50 0.00 0.00 46.19 44.29 3hzv s LEU 103 CO 0.16 -0.06 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.49 3hzv s GLU 104 N 1.72 1.95 -0.08 1.98 2.02 -0.38 -2.73 118.70 123.17 3hzv s GLU 104 Ca 0.09 -1.92 0.02 0.00 0.02 0.00 0.00 54.97 53.18 3hzv s GLU 104 Cb -0.16 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.28 3hzv s GLU 104 CO 0.10 0.08 -0.14 -0.51 0.02 0.00 0.00 175.26 174.81 3hzv s LEU 105 N -3.68 2.73 0.11 1.80 1.43 -1.26 -1.44 118.68 118.38 3hzv s LEU 105 Ca 0.34 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 52.96 3hzv s LEU 105 Cb 0.04 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.60 3hzv s LEU 105 CO 0.18 0.27 0.73 -0.54 0.23 0.00 0.00 176.35 177.21 3hzv s LYS 106 N -0.27 4.47 0.29 1.70 1.02 0.27 -4.77 119.74 122.45 3hzv s LYS 106 Ca 0.02 1.04 -0.01 0.00 0.02 0.00 0.00 55.97 57.03 3hzv s LYS 106 Cb -0.13 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.88 3hzv s LYS 106 CO 0.03 0.51 0.35 -0.98 -0.92 0.00 0.00 175.35 174.33 3hzv s ARG 107 N -0.85 1.65 0.57 1.68 1.70 -1.26 -4.09 118.95 118.35 3hzv s ARG 107 Ca 0.35 -1.72 -0.20 0.00 -0.47 0.00 0.00 55.73 53.69 3hzv s ARG 107 Cb -0.22 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 3hzv s ARG 107 CO 0.24 -0.64 1.26 0.00 -1.08 0.00 0.00 175.30 175.08 3hzv s ALA 108 N -3.55 2.66 0.40 7.88 0.00 -1.26 -4.95 121.76 122.94 3hzv s ALA 108 Ca 0.34 1.13 -0.26 0.00 0.00 0.00 0.00 51.96 53.17 3hzv s ALA 108 Cb 0.02 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 3hzv s ALA 108 CO 0.19 -1.23 1.31 -0.25 0.00 0.00 0.00 175.76 175.78 3hzv n ASP 109 N -1.31 2.80 -3.82 0.00 8.00 -1.26 -4.78 116.55 116.18 3hzv n ASP 109 Ca 0.12 1.15 -0.15 0.00 0.71 0.00 0.00 54.79 56.62 3hzv n ASP 109 Cb 0.48 -1.52 -0.15 0.00 -0.02 0.00 0.00 41.12 39.90 3hzv n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hzv s ALA 110 N -1.16 0.16 0.35 2.24 0.00 0.83 -4.89 121.76 119.28 3hzv s ALA 110 Ca 0.59 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 3hzv s ALA 110 Cb -0.51 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.31 3hzv s ALA 110 CO 0.60 -0.05 1.13 0.00 0.00 0.00 0.00 175.76 177.43 3hzv s ALA 111 N 0.72 3.27 0.39 0.00 0.00 -1.26 -1.41 121.76 123.45 3hzv s ALA 111 Ca -0.06 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 3hzv s ALA 111 Cb -0.09 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 3hzv s ALA 111 CO -0.02 -0.34 1.10 -1.25 0.00 0.00 0.00 175.76 175.25 3hzv s PRO 112 N -1.97 4.17 -0.29 0.00 0.04 -1.26 -4.50 135.00 131.19 3hzv s PRO 112 Ca 0.52 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.06 3hzv s PRO 112 Cb -0.30 -2.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.55 3hzv s PRO 112 CO 0.39 -0.17 0.45 0.99 0.04 0.00 0.00 177.00 178.70 3hzv s THR 113 N -1.51 5.10 -0.18 1.26 2.01 -0.19 -4.86 115.64 117.27 3hzv s THR 113 Ca 0.56 0.59 -0.07 0.00 0.31 0.00 0.00 61.69 63.09 3hzv s THR 113 Cb -0.26 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 3hzv s THR 113 CO 0.33 0.03 0.04 -0.69 -0.69 0.00 0.00 174.62 173.64 3hzv s VAL 114 N 2.23 4.55 -0.04 3.82 1.01 -1.26 -1.07 120.40 129.63 3hzv s VAL 114 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.07 3hzv s VAL 114 Cb -0.16 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.18 3hzv s VAL 114 CO 0.11 0.46 -0.13 -0.44 0.00 0.00 0.00 175.10 175.09 3hzv s SER 115 N 0.48 1.72 0.04 3.32 0.01 -0.56 -4.94 113.70 113.78 3hzv s SER 115 Ca 0.02 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.06 3hzv s SER 115 Cb -0.13 -0.55 -0.03 0.00 0.21 0.00 0.00 66.02 65.52 3hzv s SER 115 CO 0.01 0.09 -0.15 -0.51 0.41 0.00 0.00 173.24 173.10 3hzv s ILE 116 N 0.24 3.02 -0.05 1.44 2.07 -1.26 -0.55 121.20 126.11 3hzv s ILE 116 Ca -0.06 -1.12 -0.00 0.00 -1.41 0.00 0.00 60.65 58.06 3hzv s ILE 116 Cb -0.11 -2.30 0.03 0.00 0.13 0.00 0.00 42.46 40.20 3hzv s ILE 116 CO 0.02 0.32 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.99 3hzv s PHE 117 N -0.98 0.65 0.93 3.50 0.40 0.85 -5.00 117.98 118.34 3hzv s PHE 117 Ca 0.16 -0.16 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 3hzv s PHE 117 Cb -0.11 -0.68 0.15 0.00 0.51 0.00 0.00 43.02 42.89 3hzv s PHE 117 CO 0.07 -0.24 1.10 -2.14 0.70 0.00 0.00 175.22 174.71 3hzv s PRO 118 N 1.36 1.00 0.45 0.24 0.02 -1.26 -1.76 135.00 135.06 3hzv s PRO 118 Ca -0.04 0.57 -0.25 0.00 0.02 0.00 0.00 61.00 61.30 3hzv s PRO 118 Cb -0.13 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 3hzv s PRO 118 CO -0.02 -2.36 1.35 -2.14 -0.33 0.00 0.00 177.00 173.50 3hzv s PRO 119 N -5.04 3.70 0.52 5.54 0.02 -1.19 -4.80 135.00 133.75 3hzv s PRO 119 Ca 0.64 2.23 -0.18 0.00 0.02 0.00 0.00 61.00 63.71 3hzv s PRO 119 Cb -0.17 -2.60 -0.07 0.00 0.02 0.00 0.00 34.50 31.68 3hzv s PRO 119 CO 0.56 -0.74 1.03 -1.54 -0.33 0.00 0.00 177.00 175.98 3hzv s SER 120 N -0.74 6.25 0.46 2.53 1.04 -1.26 -4.94 113.70 117.04 3hzv s SER 120 Ca 0.62 1.81 0.17 0.00 0.48 0.00 0.00 55.95 59.03 3hzv s SER 120 Cb -0.40 -2.54 1.09 0.00 0.10 0.00 0.00 66.02 64.27 3hzv s SER 120 CO 0.50 -0.84 2.00 0.77 0.98 0.00 0.00 173.24 176.65 3hzv h SER 121 N 1.10 0.00 0.66 7.02 4.64 -1.99 -1.42 113.55 123.57 3hzv h SER 121 Ca -0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 3hzv h SER 121 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3hzv h SER 121 CO 0.59 0.18 -0.31 1.05 -0.87 0.00 0.00 176.83 177.48 3hzv h GLU 122 N 0.00 0.00 0.21 4.77 9.09 -1.99 -1.78 114.58 124.87 3hzv h GLU 122 Ca -0.00 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.08 3hzv h GLU 122 Cb 0.35 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.47 3hzv h GLU 122 CO 0.02 0.31 -1.55 0.37 0.05 0.00 0.00 179.01 178.21 3hzv h GLN 123 N 0.00 0.44 -0.53 1.06 4.15 -1.74 -3.35 115.11 115.14 3hzv h GLN 123 Ca -0.00 -0.75 0.01 0.00 0.77 0.00 0.00 58.65 58.68 3hzv h GLN 123 Cb 0.72 0.28 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 3hzv h GLN 123 CO 0.04 1.36 0.35 -0.07 -1.93 0.00 0.00 178.83 178.58 3hzv h LEU 124 N 0.06 0.58 -2.31 -2.39 3.38 -1.10 -2.11 115.31 111.42 3hzv h LEU 124 Ca -0.29 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.70 3hzv h LEU 124 Cb 2.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.68 3hzv h LEU 124 CO 0.21 0.41 0.14 0.00 0.09 0.00 0.00 178.44 179.29 3hzv h THR 125 N 0.68 0.48 -0.33 0.22 1.03 -1.46 -1.19 112.91 112.34 3hzv h THR 125 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.60 3hzv h THR 125 Cb -0.03 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 67.94 3hzv h THR 125 CO -0.05 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 173.92 3hzv n SER 126 N -3.80 3.12 0.00 0.00 3.41 -0.80 -4.97 113.62 110.58 3hzv n SER 126 Ca 0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 3hzv n SER 126 Cb 0.25 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3hzv n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzv n GLY 127 N 1.15 0.88 3.62 5.00 0.00 -0.45 -5.06 105.19 110.34 3hzv n GLY 127 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3hzv n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzv s GLY 128 N -1.79 1.69 -0.30 -0.02 0.00 -1.18 -1.19 107.32 104.52 3hzv s GLY 128 Ca 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 44.72 43.11 3hzv s GLY 128 CO 0.00 -1.65 0.26 0.00 0.00 0.00 0.00 173.10 171.71 3hzv s ALA 129 N -2.13 -0.13 -0.17 3.20 0.00 -0.33 -3.28 121.76 118.92 3hzv s ALA 129 Ca 0.29 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 3hzv s ALA 129 Cb -0.07 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 3hzv s ALA 129 CO 0.18 -1.77 0.20 -1.12 0.00 0.00 0.00 175.76 173.25 3hzv s SER 130 N 2.12 6.33 -0.15 0.00 0.01 -1.26 -0.82 113.70 119.94 3hzv s SER 130 Ca 0.11 0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.71 3hzv s SER 130 Cb -0.15 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 3hzv s SER 130 CO -0.29 0.17 -0.04 -0.69 0.41 0.00 0.00 173.24 172.81 3hzv s VAL 131 N 0.23 3.92 -0.06 3.43 1.01 0.59 -3.14 120.40 126.38 3hzv s VAL 131 Ca 0.12 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.80 3hzv s VAL 131 Cb -0.12 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 3hzv s VAL 131 CO 0.01 0.50 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 3hzv s VAL 132 N 0.27 2.33 -0.12 2.92 1.01 -0.72 -0.49 120.40 125.60 3hzv s VAL 132 Ca -0.03 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3hzv s VAL 132 Cb -0.14 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.38 3hzv s VAL 132 CO 0.03 0.57 -0.19 0.00 0.00 0.00 0.00 175.10 175.51 3hzv s PHE 134 N 0.79 3.59 -0.33 0.00 0.08 0.28 -0.84 117.98 121.54 3hzv s PHE 134 Ca -0.09 0.65 0.03 0.00 0.12 0.00 0.00 56.93 57.64 3hzv s PHE 134 Cb -0.16 -2.14 0.10 0.00 -0.57 0.00 0.00 43.02 40.25 3hzv s PHE 134 CO 0.01 0.56 0.06 -0.51 -0.10 0.00 0.00 175.22 175.24 3hzv s LEU 135 N -0.59 4.34 -0.01 -0.37 1.02 0.54 -1.49 118.68 122.11 3hzv s LEU 135 Ca 0.17 -2.07 -0.00 0.00 0.02 0.00 0.00 54.13 52.25 3hzv s LEU 135 Cb -0.13 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 3hzv s LEU 135 CO 0.06 -0.38 0.05 0.20 0.02 0.00 0.00 176.35 176.30 3hzv s ASN 136 N 1.02 5.49 -1.11 2.29 0.01 -0.23 -0.55 114.94 121.86 3hzv s ASN 136 Ca 0.11 0.11 -0.02 0.00 -0.71 0.00 0.00 52.86 52.35 3hzv s ASN 136 Cb -0.19 -1.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.91 3hzv s ASN 136 CO -0.11 0.29 0.94 0.59 -1.51 0.00 0.00 177.10 177.30 3hzv n ASN 137 N 1.36 -3.41 -4.60 -1.22 5.03 -0.46 -1.02 115.26 110.93 3hzv n ASN 137 Ca -0.14 -0.63 -0.25 0.00 0.87 0.00 0.00 54.58 54.43 3hzv n ASN 137 Cb 0.53 -5.00 -0.09 0.00 -1.02 0.00 0.00 39.78 34.20 3hzv n ASN 137 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3hzv s PHE 138 N -3.36 2.51 -0.27 3.10 -0.71 -0.12 -4.53 117.98 114.59 3hzv s PHE 138 Ca 0.14 -0.43 -0.21 0.00 -1.04 0.00 0.00 56.93 55.38 3hzv s PHE 138 Cb -0.02 -1.42 0.08 0.00 -1.21 0.00 0.00 43.02 40.45 3hzv s PHE 138 CO 0.71 0.52 0.73 -0.47 -1.34 0.00 0.00 175.22 175.37 3hzv s TYR 139 N -2.53 -0.88 1.13 3.49 6.14 -0.50 -0.29 117.35 123.92 3hzv s TYR 139 Ca 0.34 1.96 -0.19 0.00 0.64 0.00 0.00 57.07 59.82 3hzv s TYR 139 Cb -0.00 0.42 0.27 0.00 0.42 0.00 0.00 41.96 43.06 3hzv s TYR 139 CO 0.18 -0.43 1.21 -1.25 0.64 0.00 0.00 175.55 175.91 3hzv s PRO 140 N 0.88 -0.68 0.45 4.97 0.04 -1.26 -0.12 135.00 139.28 3hzv s PRO 140 Ca -0.04 -0.31 0.21 0.00 0.04 0.00 0.00 61.00 60.90 3hzv s PRO 140 Cb -0.05 -1.68 1.09 0.00 0.04 0.00 0.00 34.50 33.90 3hzv s PRO 140 CO -0.08 -3.31 1.95 -0.22 0.04 0.00 0.00 177.00 175.38 3hzv h LYS 141 N -2.29 0.00 -6.34 4.56 3.64 -1.99 -3.44 116.57 110.71 3hzv h LYS 141 Ca -0.43 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.41 3hzv h LYS 141 Cb 1.26 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.08 3hzv h LYS 141 CO 0.31 0.22 1.06 0.45 -2.27 0.00 0.00 179.45 179.22 3hzv s SER 142 N -6.50 6.63 -0.03 4.20 0.15 -1.26 -4.97 113.70 111.94 3hzv s SER 142 Ca -0.02 2.36 -0.30 0.00 0.70 0.00 0.00 55.95 58.69 3hzv s SER 142 Cb 0.13 -2.55 0.08 0.00 -1.71 0.00 0.00 66.02 61.98 3hzv s SER 142 CO 0.65 -0.91 0.71 -0.51 1.20 0.00 0.00 173.24 174.37 3hzv s ILE 143 N 3.49 0.00 -0.01 6.45 2.07 -1.26 -4.67 121.20 127.27 3hzv s ILE 143 Ca 0.75 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.02 3hzv s ILE 143 Cb -0.36 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.22 3hzv s ILE 143 CO 0.32 0.00 -0.13 0.00 -1.91 0.00 0.00 174.94 173.22 3hzv s ALA 144 N -1.67 1.06 -0.09 1.50 0.00 -0.83 -4.99 121.76 116.75 3hzv s ALA 144 Ca -0.08 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.40 3hzv s ALA 144 Cb -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 3hzv s ALA 144 CO 0.05 0.25 -0.24 0.08 0.00 0.00 0.00 175.76 175.89 3hzv s VAL 145 N -0.23 2.04 -0.11 0.00 1.01 -1.26 -0.15 120.40 121.71 3hzv s VAL 145 Ca 0.04 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.03 3hzv s VAL 145 Cb -0.06 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 3hzv s VAL 145 CO -0.00 0.56 -0.21 -0.75 0.00 0.00 0.00 175.10 174.70 3hzv s LYS 146 N 0.26 3.13 -0.14 2.72 2.20 0.10 -4.93 119.74 123.08 3hzv s LYS 146 Ca -0.16 -0.82 -0.08 0.00 -0.36 0.00 0.00 55.97 54.55 3hzv s LYS 146 Cb -0.17 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.71 3hzv s LYS 146 CO 0.08 0.21 0.14 -1.58 -0.36 0.00 0.00 175.35 173.83 3hzv s TRP 147 N 0.31 3.54 0.02 4.03 0.52 -1.26 0.36 118.94 126.46 3hzv s TRP 147 Ca -0.15 0.47 0.05 0.00 0.02 0.00 0.00 56.10 56.49 3hzv s TRP 147 Cb -0.17 -2.01 -0.02 0.00 -1.15 0.00 0.00 33.47 30.12 3hzv s TRP 147 CO 0.08 0.60 -0.16 0.15 0.02 0.00 0.00 176.95 177.64 3hzv s LYS 148 N -0.59 1.17 -0.14 4.98 1.02 0.42 -0.54 119.74 126.06 3hzv s LYS 148 Ca 0.13 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.42 3hzv s LYS 148 Cb -0.12 -1.18 0.03 0.00 -0.52 0.00 0.00 37.83 36.04 3hzv s LYS 148 CO 0.02 0.31 -0.11 0.42 -0.92 0.00 0.00 175.35 175.07 3hzv s ILE 149 N -0.61 1.36 -1.41 2.17 1.01 0.79 -1.23 121.20 123.28 3hzv s ILE 149 Ca 0.05 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 3hzv s ILE 149 Cb -0.07 -1.33 0.07 0.00 0.01 0.00 0.00 42.46 41.14 3hzv s ILE 149 CO 0.00 0.40 0.64 0.47 0.00 0.00 0.00 174.94 176.45 3hzv n ASP 150 N 4.83 -4.32 0.00 3.58 8.00 0.13 -1.65 116.55 127.12 3hzv n ASP 150 Ca -0.15 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.85 3hzv n ASP 150 Cb 0.50 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.07 3hzv n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzv n GLY 151 N -1.36 2.09 3.80 0.44 0.00 -1.26 -5.02 105.19 103.87 3hzv n GLY 151 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3hzv n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzv s SER 152 N -2.92 6.20 0.33 1.61 0.01 -0.66 -4.99 113.70 113.28 3hzv s SER 152 Ca 0.00 0.35 -0.29 0.00 1.31 0.00 0.00 55.95 57.32 3hzv s SER 152 Cb 0.00 -2.03 -0.10 0.00 0.21 0.00 0.00 66.02 64.10 3hzv s SER 152 CO 0.00 0.32 1.36 -0.70 0.41 0.00 0.00 173.24 174.63 3hzv s GLU 153 N -0.51 4.29 -0.16 12.44 2.12 -1.26 -0.15 118.70 135.48 3hzv s GLU 153 Ca 0.12 2.30 0.01 0.00 0.36 0.00 0.00 54.97 57.76 3hzv s GLU 153 Cb -0.12 -3.05 0.02 0.00 0.26 0.00 0.00 34.13 31.24 3hzv s GLU 153 CO 0.02 -0.29 -0.14 0.50 -0.54 0.00 0.00 175.26 174.81 3hzv s ARG 154 N -1.70 2.36 -0.20 4.30 6.06 0.30 -4.86 118.95 125.21 3hzv s ARG 154 Ca 0.51 -0.64 0.12 0.00 -2.50 0.00 0.00 55.73 53.22 3hzv s ARG 154 Cb -0.41 -2.22 -0.21 0.00 0.06 0.00 0.00 34.95 32.17 3hzv s ARG 154 CO 0.54 -0.26 -0.02 1.04 -2.50 0.00 0.00 175.30 174.10 3hzv n GLN 155 N 4.74 0.87 -2.61 5.12 6.02 -1.26 -4.27 117.38 125.98 3hzv n GLN 155 Ca -0.17 0.03 -0.40 0.00 -0.01 0.00 0.00 57.00 56.45 3hzv n GLN 155 Cb 0.49 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.23 3hzv n GLN 155 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3hzv s ASN 156 N -5.58 7.44 0.00 1.08 3.84 -1.26 -3.85 114.94 116.62 3hzv s ASN 156 Ca -0.16 2.07 0.00 0.00 0.21 0.00 0.00 52.86 54.98 3hzv s ASN 156 Cb 0.06 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 3hzv s ASN 156 CO 0.69 -0.02 0.00 0.61 -2.79 0.00 0.00 177.10 175.59 3hzv n GLY 157 N 1.53 0.72 3.68 1.21 0.00 -1.26 -4.86 105.19 106.21 3hzv n GLY 157 Ca -0.01 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 3hzv n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzv s VAL 158 N -2.00 4.89 -0.09 1.61 1.01 -1.25 -0.90 120.40 123.66 3hzv s VAL 158 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.99 3hzv s VAL 158 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.22 3hzv s VAL 158 CO 0.00 0.50 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 3hzv s LEU 159 N 0.01 1.56 -0.01 3.92 1.43 -0.12 -4.98 118.68 120.50 3hzv s LEU 159 Ca 0.06 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 3hzv s LEU 159 Cb -0.12 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 3hzv s LEU 159 CO 0.01 -0.01 -0.13 0.20 0.23 0.00 0.00 176.35 176.65 3hzv s ASN 160 N 1.06 4.16 -0.03 2.29 0.01 -1.26 -1.37 114.94 119.79 3hzv s ASN 160 Ca -0.06 -0.23 -0.02 0.00 -0.71 0.00 0.00 52.86 51.84 3hzv s ASN 160 Cb -0.15 -0.86 0.01 0.00 0.41 0.00 0.00 41.25 40.66 3hzv s ASN 160 CO -0.02 0.31 0.07 -0.55 -1.51 0.00 0.00 177.10 175.40 3hzv s SER 161 N -1.09 -0.05 -0.06 -1.22 0.15 -0.32 -4.98 113.70 106.12 3hzv s SER 161 Ca 0.14 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.93 3hzv s SER 161 Cb -0.11 0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 3hzv s SER 161 CO 0.04 -0.05 -0.04 0.26 1.20 0.00 0.00 173.24 174.65 3hzv s TRP 162 N 0.33 3.03 0.60 3.44 0.51 -1.26 -0.48 118.94 125.11 3hzv s TRP 162 Ca -0.02 0.09 -0.10 0.00 -2.12 0.00 0.00 56.10 53.94 3hzv s TRP 162 Cb -0.04 -1.72 -0.04 0.00 -0.81 0.00 0.00 33.47 30.86 3hzv s TRP 162 CO -0.01 0.40 0.99 0.95 -0.51 0.00 0.00 176.95 178.77 3hzv s THR 163 N -0.89 4.73 0.80 2.01 -4.23 -0.49 -5.01 115.64 112.57 3hzv s THR 163 Ca 0.14 0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 61.34 3hzv s THR 163 Cb -0.11 -3.86 0.08 0.00 1.34 0.00 0.00 72.50 69.94 3hzv s THR 163 CO 0.03 -1.09 1.11 -1.81 -0.54 0.00 0.00 174.62 172.33 3hzv s ASP 164 N -4.12 4.11 0.38 3.99 1.11 -1.26 -4.58 116.67 116.29 3hzv s ASP 164 Ca 0.54 1.95 -0.26 0.00 0.18 0.00 0.00 52.55 54.96 3hzv s ASP 164 Cb -0.11 -2.54 -0.11 0.00 1.07 0.00 0.00 42.92 41.23 3hzv s ASP 164 CO 0.52 -2.31 1.16 1.67 1.18 0.00 0.00 175.17 177.39 3hzv n GLN 165 N -3.61 1.72 -2.35 8.23 7.27 -1.26 -4.78 117.38 122.60 3hzv n GLN 165 Ca 0.10 0.61 -0.42 0.00 0.07 0.00 0.00 57.00 57.36 3hzv n GLN 165 Cb 0.53 -2.18 -0.03 0.00 2.41 0.00 0.00 30.24 30.97 3hzv n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3hzv s ASP 166 N -0.53 7.00 0.30 1.69 3.68 0.45 -4.91 116.67 124.35 3hzv s ASP 166 Ca 0.60 2.10 0.26 0.00 2.13 0.00 0.00 52.55 57.64 3hzv s ASP 166 Cb -0.57 -2.58 0.91 0.00 -1.45 0.00 0.00 42.92 39.23 3hzv s ASP 166 CO 0.59 -0.53 1.76 0.11 0.13 0.00 0.00 175.17 177.24 3hzv h LYS 167 N 6.81 0.00 0.00 4.34 1.57 -1.90 -0.56 116.57 126.83 3hzv h LYS 167 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3hzv h LYS 167 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3hzv h LYS 167 CO 0.83 0.00 -0.37 1.63 -0.57 0.00 0.00 179.45 180.97 3hzv n LYS 168 N -2.44 0.31 -0.04 3.15 4.01 -1.26 -3.19 118.16 118.69 3hzv n LYS 168 Ca 0.03 0.41 0.12 0.00 -0.51 0.00 0.00 58.31 58.36 3hzv n LYS 168 Cb 0.34 -1.37 0.12 0.00 -0.51 0.00 0.00 35.03 33.61 3hzv n LYS 168 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3hzv n ASP 169 N -3.85 3.04 -2.17 4.39 3.85 -1.25 -4.90 116.55 115.67 3hzv n ASP 169 Ca -0.05 -1.97 -0.21 0.00 -0.71 0.00 0.00 54.79 51.85 3hzv n ASP 169 Cb 0.19 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 39.88 3hzv n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3hzv n SER 170 N 1.34 -5.81 -5.02 -1.12 7.64 -0.22 -4.98 113.62 105.45 3hzv n SER 170 Ca 0.15 0.13 -0.19 0.00 1.01 0.00 0.00 58.87 59.96 3hzv n SER 170 Cb 0.58 -4.91 0.05 0.00 -1.01 0.00 0.00 64.21 58.92 3hzv n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hzv s THR 171 N -2.97 2.29 0.35 0.44 -4.23 -1.26 -4.74 115.64 105.52 3hzv s THR 171 Ca 0.00 -1.03 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 3hzv s THR 171 Cb 0.00 -2.32 -0.07 0.00 1.34 0.00 0.00 72.50 71.45 3hzv s THR 171 CO 0.00 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.68 3hzv s TYR 172 N -2.61 2.39 0.03 3.99 1.51 0.61 -0.41 117.35 122.86 3hzv s TYR 172 Ca 0.59 -0.52 -0.04 0.00 -1.01 0.00 0.00 57.07 56.09 3hzv s TYR 172 Cb -0.06 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 3hzv s TYR 172 CO 0.37 0.56 0.05 -1.12 -1.11 0.00 0.00 175.55 174.30 3hzv s SER 173 N -3.61 0.22 0.02 2.29 0.01 -1.26 -0.95 113.70 110.43 3hzv s SER 173 Ca 0.33 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.03 3hzv s SER 173 Cb 0.03 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 3hzv s SER 173 CO 0.16 -0.45 -0.03 -0.32 0.41 0.00 0.00 173.24 173.01 3hzv s MET 174 N -2.37 0.27 -0.07 12.44 0.00 0.29 -1.40 119.30 128.46 3hzv s MET 174 Ca -0.07 -0.51 0.04 0.00 0.00 0.00 0.00 55.69 55.14 3hzv s MET 174 Cb -0.03 0.07 0.00 0.00 0.00 0.00 0.00 34.83 34.87 3hzv s MET 174 CO -0.04 -0.03 -0.19 0.45 0.00 0.00 0.00 175.02 175.21 3hzv s SER 175 N -1.21 2.49 -0.15 1.11 0.15 0.37 -0.34 113.70 116.11 3hzv s SER 175 Ca -0.13 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.10 3hzv s SER 175 Cb -0.08 -1.02 0.02 0.00 -1.71 0.00 0.00 66.02 63.23 3hzv s SER 175 CO -0.01 0.13 -0.18 -0.55 1.20 0.00 0.00 173.24 173.83 3hzv s SER 176 N 0.34 2.92 -0.17 5.45 0.15 -0.02 -1.18 113.70 121.18 3hzv s SER 176 Ca -0.13 -0.57 -0.00 0.00 0.70 0.00 0.00 55.95 55.95 3hzv s SER 176 Cb -0.16 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 3hzv s SER 176 CO 0.06 0.01 -0.14 -0.89 1.20 0.00 0.00 173.24 173.47 3hzv s THR 177 N 1.19 2.70 -0.29 6.45 2.01 -0.47 -0.55 115.64 126.68 3hzv s THR 177 Ca 0.01 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 3hzv s THR 177 Cb -0.14 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 3hzv s THR 177 CO -0.08 0.50 0.17 -0.22 -0.69 0.00 0.00 174.62 174.30 3hzv s LEU 178 N 1.00 4.01 -0.24 4.42 2.96 0.36 -0.94 118.68 130.25 3hzv s LEU 178 Ca -0.02 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 3hzv s LEU 178 Cb -0.15 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3hzv s LEU 178 CO -0.03 -0.10 0.03 -0.89 -1.32 0.00 0.00 176.35 174.04 3hzv s THR 179 N 1.70 3.98 0.42 3.68 2.01 -0.08 -0.30 115.64 127.06 3hzv s THR 179 Ca 0.06 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 61.85 3hzv s THR 179 Cb -0.16 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 3hzv s THR 179 CO 0.09 0.37 0.15 -0.76 -0.69 0.00 0.00 174.62 173.78 3hzv s LEU 180 N 1.54 3.03 0.45 4.42 1.02 0.00 -4.78 118.68 124.36 3hzv s LEU 180 Ca 0.06 -1.16 -0.09 0.00 0.02 0.00 0.00 54.13 52.95 3hzv s LEU 180 Cb -0.15 -1.30 -0.05 0.00 0.02 0.00 0.00 46.19 44.71 3hzv s LEU 180 CO 0.01 -0.56 0.81 0.42 0.02 0.00 0.00 176.35 177.06 3hzv s THR 181 N -2.64 4.80 0.20 5.49 -4.23 -1.26 -1.18 115.64 116.82 3hzv s THR 181 Ca 0.38 0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 61.35 3hzv s THR 181 Cb 0.05 -3.78 0.12 0.00 1.34 0.00 0.00 72.50 70.23 3hzv s THR 181 CO 0.21 -0.68 1.81 0.50 -0.54 0.00 0.00 174.62 175.92 3hzv h LYS 182 N 0.80 0.65 -0.52 3.99 3.64 -1.37 -0.54 116.57 123.22 3hzv h LYS 182 Ca -0.47 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 58.97 3hzv h LYS 182 Cb 1.19 -0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.78 3hzv h LYS 182 CO 0.63 0.43 0.02 -0.44 -2.27 0.00 0.00 179.45 177.82 3hzv h ASP 183 N 0.67 -0.18 -0.21 4.20 3.32 -1.94 -0.56 116.42 121.71 3hzv h ASP 183 Ca 0.27 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.37 3hzv h ASP 183 Cb 0.14 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3hzv h ASP 183 CO -0.16 -0.06 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.06 3hzv h GLU 184 N 0.14 0.48 -1.00 3.56 4.57 -1.84 -3.07 114.58 117.41 3hzv h GLU 184 Ca 0.26 -0.23 0.19 0.00 -1.18 0.00 0.00 59.36 58.40 3hzv h GLU 184 Cb 0.40 -0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.88 3hzv h GLU 184 CO -0.42 0.79 0.61 -0.92 -1.18 0.00 0.00 179.01 177.90 3hzv h TYR 185 N 0.17 1.07 0.00 0.92 3.20 -0.60 -0.56 116.97 121.17 3hzv h TYR 185 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3hzv h TYR 185 Cb 0.68 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.62 3hzv h TYR 185 CO 0.07 0.25 0.00 0.39 -1.64 0.00 0.00 178.16 177.23 3hzv n GLU 186 N -4.75 0.75 0.05 1.82 1.02 -0.26 -3.05 120.64 116.21 3hzv n GLU 186 Ca 0.23 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.49 3hzv n GLU 186 Cb 0.56 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.67 3hzv n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hzv n ARG 187 N -1.11 0.25 -4.41 3.49 1.74 -0.22 -4.95 116.66 111.44 3hzv n ARG 187 Ca 0.19 0.08 -0.20 0.00 -0.77 0.00 0.00 57.85 57.15 3hzv n ARG 187 Cb 0.16 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 29.83 3hzv n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3hzv s HIS 188 N -3.14 1.83 -0.07 -1.55 3.76 -1.17 -5.09 115.29 109.86 3hzv s HIS 188 Ca 0.07 -0.96 -0.03 0.00 -0.15 0.00 0.00 55.06 54.00 3hzv s HIS 188 Cb 0.14 -1.15 -0.03 0.00 1.11 0.00 0.00 32.58 32.65 3hzv s HIS 188 CO 0.71 -0.02 -0.08 -1.71 -0.85 0.00 0.00 174.74 172.79 3hzv n ASN 189 N -0.60 1.01 -4.67 1.40 4.05 -1.26 -4.78 115.26 110.41 3hzv n ASN 189 Ca -0.03 0.06 -0.37 0.00 0.45 0.00 0.00 54.58 54.69 3hzv n ASN 189 Cb 0.66 -0.18 -0.08 0.00 1.23 0.00 0.00 39.78 41.41 3hzv n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3hzv s SER 190 N -5.42 6.35 -0.12 1.20 0.15 -1.26 -1.11 113.70 113.50 3hzv s SER 190 Ca -0.09 0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.98 3hzv s SER 190 Cb 0.03 -2.19 0.02 0.00 -1.71 0.00 0.00 66.02 62.17 3hzv s SER 190 CO 0.12 -0.02 -0.15 -0.31 1.20 0.00 0.00 173.24 174.08 3hzv s TYR 191 N 1.14 2.00 -0.01 3.44 2.02 -0.15 -0.69 117.35 125.10 3hzv s TYR 191 Ca 0.16 -0.98 0.02 0.00 -0.37 0.00 0.00 57.07 55.89 3hzv s TYR 191 Cb -0.14 -1.45 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 3hzv s TYR 191 CO 0.06 -0.51 -0.05 0.99 -1.57 0.00 0.00 175.55 174.47 3hzv s THR 192 N 1.09 0.42 -0.11 -0.71 2.01 -0.37 -1.25 115.64 116.72 3hzv s THR 192 Ca -0.04 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.78 3hzv s THR 192 Cb -0.14 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 3hzv s THR 192 CO -0.03 0.14 -0.15 0.00 -0.69 0.00 0.00 174.62 173.88 3hzv s GLU 194 N 0.16 3.09 -0.21 0.00 2.02 0.16 -2.13 118.70 121.78 3hzv s GLU 194 Ca -0.08 -0.79 -0.09 0.00 0.02 0.00 0.00 54.97 54.03 3hzv s GLU 194 Cb -0.15 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 3hzv s GLU 194 CO 0.05 -0.17 0.11 0.00 0.02 0.00 0.00 175.26 175.27 3hzv s ALA 195 N 1.25 3.49 -0.28 5.21 0.00 0.46 0.00 121.76 131.89 3hzv s ALA 195 Ca 0.03 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 3hzv s ALA 195 Cb -0.14 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 3hzv s ALA 195 CO -0.09 -0.02 0.16 0.99 0.00 0.00 0.00 175.76 176.80 3hzv s THR 196 N 0.73 4.91 -0.01 0.00 2.01 0.79 -0.35 115.64 123.72 3hzv s THR 196 Ca 0.06 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 3hzv s THR 196 Cb -0.13 -3.38 -0.00 0.00 0.01 0.00 0.00 72.50 69.01 3hzv s THR 196 CO 0.02 0.22 0.09 -2.28 -0.69 0.00 0.00 174.62 171.97 3hzv s HIS 197 N 1.69 0.04 0.48 4.92 2.46 -1.26 -1.96 115.29 121.66 3hzv s HIS 197 Ca 0.06 -0.08 0.38 0.00 0.47 0.00 0.00 55.06 55.90 3hzv s HIS 197 Cb -0.16 -0.05 2.06 0.00 -0.13 0.00 0.00 32.58 34.30 3hzv s HIS 197 CO 0.08 -0.18 2.16 1.57 -2.47 0.00 0.00 174.74 175.90 3hzv h LYS 198 N 4.98 0.00 0.00 2.88 2.10 -1.95 -0.95 116.57 123.63 3hzv h LYS 198 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 3hzv h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3hzv h LYS 198 CO 0.42 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.12 3hzv n THR 199 N -2.87 0.27 -3.84 0.07 -2.24 -1.26 -4.73 114.28 99.69 3hzv n THR 199 Ca -0.03 0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.69 3hzv n THR 199 Cb 0.10 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 67.52 3hzv n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hzv s SER 200 N -2.67 -0.01 0.36 3.42 0.15 -0.36 -4.96 113.70 109.63 3hzv s SER 200 Ca 0.20 0.06 0.19 0.00 0.70 0.00 0.00 55.95 57.11 3hzv s SER 200 Cb 0.16 0.03 0.28 0.00 -1.71 0.00 0.00 66.02 64.78 3hzv s SER 200 CO 0.38 -0.04 1.56 0.71 1.20 0.00 0.00 173.24 177.05 3hzv h THR 201 N 5.40 0.46 -2.86 6.45 1.35 -1.85 -3.41 112.91 118.45 3hzv h THR 201 Ca -0.29 -1.59 -0.60 0.00 -0.55 0.00 0.00 66.41 63.38 3hzv h THR 201 Cb 1.19 2.18 -0.10 0.00 -1.73 0.00 0.00 68.15 69.69 3hzv h THR 201 CO 0.49 0.26 -0.62 -0.94 -0.25 0.00 0.00 175.52 174.45 3hzv s SER 202 N -6.32 5.07 0.41 5.36 1.04 -1.26 -5.09 113.70 112.91 3hzv s SER 202 Ca 0.05 -0.28 -0.26 0.00 0.48 0.00 0.00 55.95 55.94 3hzv s SER 202 Cb 0.07 -1.19 -0.10 0.00 0.10 0.00 0.00 66.02 64.90 3hzv s SER 202 CO 0.70 0.09 1.34 -2.65 0.98 0.00 0.00 173.24 173.70 3hzv n PRO 203 N -0.13 2.13 -3.25 4.02 -0.02 -1.26 -4.84 135.00 131.65 3hzv n PRO 203 Ca -0.09 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 3hzv n PRO 203 Cb 0.55 -2.46 -0.08 0.00 -0.02 0.00 0.00 33.50 31.48 3hzv n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hzv s ILE 204 N -1.17 5.00 -0.06 4.25 1.01 0.52 -4.88 121.20 125.88 3hzv s ILE 204 Ca 0.59 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.26 3hzv s ILE 204 Cb -0.50 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 37.90 3hzv s ILE 204 CO 0.59 -0.41 -0.23 -0.69 0.00 0.00 0.00 174.94 174.21 3hzv s VAL 205 N 2.38 2.24 0.03 2.92 1.01 -1.26 -0.40 120.40 127.32 3hzv s VAL 205 Ca 0.17 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.19 3hzv s VAL 205 Cb -0.16 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3hzv s VAL 205 CO 0.15 0.57 -0.15 -0.54 0.00 0.00 0.00 175.10 175.13 3hzv s LYS 206 N -0.22 0.99 0.26 2.72 -0.14 -0.91 -5.03 119.74 117.42 3hzv s LYS 206 Ca -0.02 -0.75 -0.11 0.00 -1.36 0.00 0.00 55.97 53.74 3hzv s LYS 206 Cb -0.13 -1.00 -0.00 0.00 -1.68 0.00 0.00 37.83 35.01 3hzv s LYS 206 CO 0.03 0.25 0.47 -1.54 -0.76 0.00 0.00 175.35 173.80 3hzv s SER 207 N -1.06 0.03 0.12 2.83 1.04 -1.26 -1.38 113.70 114.01 3hzv s SER 207 Ca 0.02 -1.02 -0.19 0.00 0.48 0.00 0.00 55.95 55.25 3hzv s SER 207 Cb -0.08 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.68 3hzv s SER 207 CO 0.01 -1.15 0.46 0.72 0.98 0.00 0.00 173.24 174.26 3hzv s PHE 208 N -3.88 -0.31 0.11 5.02 -0.71 -0.38 -5.00 117.98 112.81 3hzv s PHE 208 Ca 0.24 0.09 0.07 0.00 -1.04 0.00 0.00 56.93 56.29 3hzv s PHE 208 Cb -0.00 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 3hzv s PHE 208 CO 0.10 -0.72 -0.11 -0.80 -1.34 0.00 0.00 175.22 172.35 3hzv s ASN 209 N -2.62 4.32 0.00 1.98 0.01 -1.26 -0.98 114.94 116.39 3hzv s ASN 209 Ca 0.01 -0.41 0.16 0.00 -0.71 0.00 0.00 52.86 51.90 3hzv s ASN 209 Cb 0.01 -0.79 0.71 0.00 0.41 0.00 0.00 41.25 41.59 3hzv s ASN 209 CO -0.10 0.18 1.48 0.54 -1.51 0.00 0.00 177.10 177.69 3hzv n ARG 210 N 0.72 0.08 -0.88 -0.60 1.74 -0.27 -2.90 116.66 114.55 3hzv n ARG 210 Ca -0.14 0.20 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 3hzv n ARG 210 Cb 0.52 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.87 3hzv n ARG 210 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3hzv n ASN 211 N -1.42 5.67 0.00 0.55 2.04 -1.26 -5.14 115.26 115.70 3hzv n ASN 211 Ca 0.05 -2.90 0.00 0.00 -0.44 0.00 0.00 54.58 51.29 3hzv n ASN 211 Cb 0.16 -0.68 0.00 0.00 -2.53 0.00 0.00 39.78 36.73 3hzv n ASN 211 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98