#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzl n PRO 2 N 0.00 1.16 -3.64 0.00 -0.04 -1.26 -4.96 135.00 126.25 1hzl n PRO 2 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1hzl n PRO 2 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 1hzl n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl s ALA 3 N -3.35 -1.36 -0.06 0.55 0.00 -0.82 -4.94 121.76 111.78 1hzl s ALA 3 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1hzl s ALA 3 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1hzl s ALA 3 CO 0.00 -0.30 -0.07 0.12 0.00 0.00 0.00 175.76 175.50 1hzl s PHE 4 N -0.76 1.04 0.16 0.00 2.19 -1.26 -1.64 117.98 117.71 1hzl s PHE 4 Ca -0.08 -0.35 -0.11 0.00 0.33 0.00 0.00 56.93 56.72 1hzl s PHE 4 Cb -0.03 -0.85 -0.00 0.00 -1.31 0.00 0.00 43.02 40.83 1hzl s PHE 4 CO 0.05 -0.25 0.32 -1.12 1.83 0.00 0.00 175.22 176.06 1hzl s SER 5 N 0.93 -0.01 0.20 6.13 0.01 -1.09 -4.50 113.70 115.36 1hzl s SER 5 Ca -0.11 -0.77 0.05 0.00 1.31 0.00 0.00 55.95 56.43 1hzl s SER 5 Cb -0.15 0.45 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 1hzl s SER 5 CO 0.01 -0.91 -0.07 0.54 0.41 0.00 0.00 173.24 173.22 1hzl s VAL 6 N -3.94 1.30 0.00 3.43 0.11 -1.26 -1.71 120.40 118.33 1hzl s VAL 6 Ca 0.14 -2.09 0.00 0.00 -2.93 0.00 0.00 61.98 57.10 1hzl s VAL 6 Cb 0.03 -2.13 0.00 0.00 -1.53 0.00 0.00 36.38 32.75 1hzl s VAL 6 CO -0.02 -0.52 0.33 -1.20 -3.33 0.00 0.00 175.10 170.36 1hzl n SER 7 N -0.36 0.00 -3.94 3.54 7.64 -0.54 -4.88 113.62 115.08 1hzl n SER 7 Ca -0.07 0.50 -0.30 0.00 1.01 0.00 0.00 58.87 60.00 1hzl n SER 7 Cb 0.62 -0.29 0.21 0.00 -1.01 0.00 0.00 64.21 63.74 1hzl n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hzl s PRO 8 N -1.24 0.27 0.00 1.43 0.04 -1.26 -5.02 135.00 129.22 1hzl s PRO 8 Ca 0.00 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.52 1hzl s PRO 8 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1hzl s PRO 8 CO 0.00 -2.65 0.00 0.00 0.04 0.00 0.00 177.00 174.39 1hzl n ALA 9 N -3.91 0.00 -3.52 8.56 0.00 -1.26 -4.97 120.51 115.41 1hzl n ALA 9 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 1hzl n ALA 9 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 1hzl n ALA 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hzl s SER 10 N 0.00 -0.35 -1.30 0.00 0.01 -1.26 -3.91 113.70 106.88 1hzl s SER 10 Ca 0.00 0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.23 1hzl s SER 10 Cb 0.00 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1hzl s SER 10 CO 0.00 -0.55 0.55 0.61 0.41 0.00 0.00 173.24 174.26 1hzl n GLY 11 N -0.06 -0.54 0.00 3.44 0.00 0.50 -4.85 105.19 103.69 1hzl n GLY 11 Ca -0.08 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hzl n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hzl n LEU 12 N -4.42 0.00 -3.50 0.99 4.77 -0.60 -4.74 117.00 109.51 1hzl n LEU 12 Ca -0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.61 1hzl n LEU 12 Cb 0.64 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.69 1hzl n LEU 12 CO 0.73 -0.10 0.49 -0.55 -1.33 0.00 0.00 177.39 176.63 1hzl s SER 13 N -1.00 -0.58 0.19 -1.43 0.15 -1.26 -4.06 113.70 105.71 1hzl s SER 13 Ca 0.00 0.44 -0.32 0.00 0.70 0.00 0.00 55.95 56.78 1hzl s SER 13 Cb 0.00 0.51 -0.11 0.00 -1.71 0.00 0.00 66.02 64.71 1hzl s SER 13 CO 0.00 -0.67 1.69 1.51 1.20 0.00 0.00 173.24 176.97 1hzl s ASP 14 N -1.67 6.44 0.00 5.45 -4.77 -1.26 -1.20 116.67 119.65 1hzl s ASP 14 Ca -0.06 2.80 0.00 0.00 -3.30 0.00 0.00 52.55 51.99 1hzl s ASP 14 Cb -0.00 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 1hzl s ASP 14 CO 0.02 -0.94 0.00 0.61 0.70 0.00 0.00 175.17 175.56 1hzl n GLY 15 N 3.94 2.89 3.60 2.12 0.00 -0.63 -4.90 105.19 112.21 1hzl n GLY 15 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 1hzl n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzl n GLN 16 N -0.50 1.43 -4.29 1.61 7.27 -0.35 -4.48 117.38 118.07 1hzl n GLN 16 Ca 0.00 0.51 -0.34 0.00 0.07 0.00 0.00 57.00 57.24 1hzl n GLN 16 Cb 0.00 -2.01 -0.12 0.00 2.41 0.00 0.00 30.24 30.52 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1hzl s SER 17 N -0.09 4.93 0.16 1.69 1.04 -1.26 -2.10 113.70 118.07 1hzl s SER 17 Ca 0.68 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 57.03 1hzl s SER 17 Cb -0.76 -1.82 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1hzl s SER 17 CO 0.54 0.15 0.24 0.68 0.98 0.00 0.00 173.24 175.83 1hzl s VAL 18 N 0.47 5.02 -0.53 5.02 -7.23 -0.56 -4.88 120.40 117.71 1hzl s VAL 18 Ca -0.02 -0.85 -0.20 0.00 -1.81 0.00 0.00 61.98 59.10 1hzl s VAL 18 Cb -0.14 -3.59 0.06 0.00 0.56 0.00 0.00 36.38 33.27 1hzl s VAL 18 CO 0.02 -0.11 0.70 -0.44 -0.31 0.00 0.00 175.10 174.96 1hzl s SER 19 N -3.24 6.24 0.47 4.85 0.01 -1.26 -1.45 113.70 119.32 1hzl s SER 19 Ca 0.33 -0.85 0.04 0.00 1.31 0.00 0.00 55.95 56.78 1hzl s SER 19 Cb -0.11 -2.32 0.02 0.00 0.21 0.00 0.00 66.02 63.82 1hzl s SER 19 CO 0.27 -0.99 0.65 -0.69 0.41 0.00 0.00 173.24 172.89 1hzl s VAL 20 N 2.91 3.06 -0.30 3.43 1.01 -0.12 -1.47 120.40 128.92 1hzl s VAL 20 Ca 0.18 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1hzl s VAL 20 Cb -0.18 -3.08 0.15 0.00 0.00 0.00 0.00 36.38 33.27 1hzl s VAL 20 CO 0.13 -0.04 0.83 -0.94 0.00 0.00 0.00 175.10 175.07 1hzl s SER 21 N -4.35 -0.85 0.13 3.32 1.04 -0.70 -2.22 113.70 110.07 1hzl s SER 21 Ca 0.54 1.11 0.06 0.00 0.48 0.00 0.00 55.95 58.14 1hzl s SER 21 Cb -0.10 1.94 -0.04 0.00 0.10 0.00 0.00 66.02 67.92 1hzl s SER 21 CO 0.35 -0.16 -0.00 -0.69 0.98 0.00 0.00 173.24 173.72 1hzl s VAL 22 N 2.67 3.86 0.35 5.02 1.01 -0.65 -2.68 120.40 129.98 1hzl s VAL 22 Ca -0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 60.75 1hzl s VAL 22 Cb -0.09 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1hzl s VAL 22 CO -0.18 0.02 0.47 -0.55 0.00 0.00 0.00 175.10 174.86 1hzl s SER 23 N -2.58 0.96 0.00 3.32 0.15 -0.65 -1.77 113.70 113.14 1hzl s SER 23 Ca 0.26 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.41 1hzl s SER 23 Cb -0.11 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1hzl s SER 23 CO 0.18 -1.30 0.00 0.61 1.20 0.00 0.00 173.24 173.93 1hzl n GLY 24 N -0.57 1.94 0.00 9.45 0.00 -1.24 -1.95 105.19 112.81 1hzl n GLY 24 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1hzl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl n ALA 25 N 0.00 0.00 -3.40 4.61 0.00 -1.26 -4.75 120.51 115.71 1hzl n ALA 25 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1hzl n ALA 25 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1hzl n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl s ALA 26 N -2.03 -1.32 0.11 0.00 0.00 -1.26 -4.57 121.76 112.69 1hzl s ALA 26 Ca 0.00 0.99 -0.35 0.00 0.00 0.00 0.00 51.96 52.60 1hzl s ALA 26 Cb 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 23.12 22.81 1hzl s ALA 26 CO 0.00 -0.31 1.12 0.00 0.00 0.00 0.00 175.76 176.57 1hzl n ALA 27 N 1.39 -1.73 0.00 0.00 0.00 -0.73 -2.88 120.51 116.55 1hzl n ALA 27 Ca -0.19 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1hzl n ALA 27 Cb 0.56 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1hzl n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 28 N 2.01 1.27 2.92 0.00 0.00 -1.26 -5.00 105.19 105.14 1hzl n GLY 28 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1hzl n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hzl s GLU 29 N -0.03 0.28 -0.18 1.61 0.41 -1.14 -5.04 118.70 114.61 1hzl s GLU 29 Ca 0.00 -0.11 0.01 0.00 -0.41 0.00 0.00 54.97 54.46 1hzl s GLU 29 Cb 0.00 -0.28 0.03 0.00 -1.78 0.00 0.00 34.13 32.11 1hzl s GLU 29 CO 0.00 0.06 -0.12 0.99 -0.49 0.00 0.00 175.26 175.70 1hzl s THR 30 N -0.02 1.62 0.39 3.63 2.01 -1.26 -2.31 115.64 119.70 1hzl s THR 30 Ca 0.01 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.25 1hzl s THR 30 Cb -0.02 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.88 1hzl s THR 30 CO -0.00 0.31 0.50 -0.31 -0.69 0.00 0.00 174.62 174.42 1hzl s TYR 31 N 1.44 2.87 -0.17 4.92 2.02 0.03 -4.91 117.35 123.55 1hzl s TYR 31 Ca 0.02 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 1hzl s TYR 31 Cb -0.15 -2.22 0.03 0.00 -0.40 0.00 0.00 41.96 39.23 1hzl s TYR 31 CO -0.09 -0.24 -0.10 0.71 -1.57 0.00 0.00 175.55 174.25 1hzl s TYR 32 N -2.33 2.13 -0.12 2.71 2.02 -1.23 -1.94 117.35 118.59 1hzl s TYR 32 Ca 0.51 -1.31 -0.11 0.00 -0.37 0.00 0.00 57.07 55.79 1hzl s TYR 32 Cb -0.09 -1.53 -0.05 0.00 -0.40 0.00 0.00 41.96 39.90 1hzl s TYR 32 CO 0.31 -0.68 0.23 -1.50 -1.57 0.00 0.00 175.55 172.35 1hzl s ILE 33 N 1.50 5.34 -0.04 2.71 1.10 -0.96 -4.06 121.20 126.78 1hzl s ILE 33 Ca 0.02 0.42 -0.15 0.00 -0.51 0.00 0.00 60.65 60.43 1hzl s ILE 33 Cb -0.15 -3.54 0.03 0.00 0.15 0.00 0.00 42.46 38.95 1hzl s ILE 33 CO -0.09 0.51 0.33 0.00 -2.11 0.00 0.00 174.94 173.59 1hzl s ALA 34 N -0.35 -0.84 0.51 1.50 0.00 -1.00 -2.49 121.76 119.09 1hzl s ALA 34 Ca 0.16 0.52 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 1hzl s ALA 34 Cb -0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1hzl s ALA 34 CO 0.05 -0.24 0.89 -1.14 0.00 0.00 0.00 175.76 175.31 1hzl s GLN 35 N -0.98 3.68 0.34 0.00 0.74 -1.25 -2.69 119.66 119.49 1hzl s GLN 35 Ca -0.10 0.54 -0.05 0.00 0.05 0.00 0.00 55.36 55.80 1hzl s GLN 35 Cb -0.04 -2.25 0.01 0.00 1.10 0.00 0.00 33.01 31.82 1hzl s GLN 35 CO 0.04 -0.29 0.51 0.00 -0.55 0.00 0.00 175.29 175.00 1hzl s ALA 37 N -3.06 -1.93 0.82 0.00 0.00 -0.48 -2.23 121.76 114.89 1hzl s ALA 37 Ca 0.28 1.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.69 1hzl s ALA 37 Cb -0.01 -0.65 0.08 0.00 0.00 0.00 0.00 23.12 22.54 1hzl s ALA 37 CO 0.18 -0.33 1.09 -1.25 0.00 0.00 0.00 175.76 175.45 1hzl s PRO 38 N -1.22 1.87 -0.49 0.00 0.04 -1.26 -1.84 135.00 132.10 1hzl s PRO 38 Ca -0.01 1.05 0.06 0.00 0.04 0.00 0.00 61.00 62.14 1hzl s PRO 38 Cb -0.00 -1.86 0.22 0.00 0.04 0.00 0.00 34.50 32.90 1hzl s PRO 38 CO 0.01 -1.88 0.81 1.55 0.04 0.00 0.00 177.00 177.53 1hzl n VAL 39 N -3.67 -0.05 -1.71 -0.36 3.14 -0.89 -4.80 118.33 109.99 1hzl n VAL 39 Ca 0.08 -1.49 0.00 0.00 -2.96 0.00 0.00 64.34 59.97 1hzl n VAL 39 Cb 0.54 1.14 0.00 0.00 -1.06 0.00 0.00 33.84 34.46 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hzl n GLY 40 N 2.06 0.66 1.48 7.55 0.00 -1.26 -3.46 105.19 112.23 1hzl n GLY 40 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1hzl n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hzl n GLY 41 N -0.95 3.23 3.83 -0.02 0.00 -1.26 -5.02 105.19 105.00 1hzl n GLY 41 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1hzl n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hzl n GLN 42 N -1.65 -0.66 -5.15 1.61 1.13 -1.22 -5.09 117.38 106.34 1hzl n GLN 42 Ca 0.00 -2.39 -0.32 0.00 -1.94 0.00 0.00 57.00 52.35 1hzl n GLN 42 Cb 0.00 -0.98 -0.16 0.00 0.11 0.00 0.00 30.24 29.21 1hzl n GLN 42 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1hzl s ASP 43 N -5.40 3.34 -0.06 1.08 2.15 -1.26 -2.09 116.67 114.42 1hzl s ASP 43 Ca 0.70 -0.43 -0.00 0.00 0.43 0.00 0.00 52.55 53.24 1hzl s ASP 43 Cb -0.03 -0.87 0.03 0.00 -0.30 0.00 0.00 42.92 41.75 1hzl s ASP 43 CO 0.48 0.26 -0.02 0.00 -0.17 0.00 0.00 175.17 175.72 1hzl s ALA 44 N -0.26 0.72 0.40 3.66 0.00 -0.76 -4.39 121.76 121.13 1hzl s ALA 44 Ca -0.00 -0.12 0.08 0.00 0.00 0.00 0.00 51.96 51.91 1hzl s ALA 44 Cb -0.13 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1hzl s ALA 44 CO 0.03 -0.31 0.34 0.00 0.00 0.00 0.00 175.76 175.82 1hzl s ASN 46 N -4.08 3.73 -0.03 0.00 2.47 -0.93 -0.74 114.94 115.37 1hzl s ASN 46 Ca 0.46 -0.52 -0.24 0.00 0.42 0.00 0.00 52.86 52.98 1hzl s ASN 46 Cb -0.03 -1.61 -0.21 0.00 -1.45 0.00 0.00 41.25 37.95 1hzl s ASN 46 CO 0.27 -0.01 1.14 1.55 -3.72 0.00 0.00 177.10 176.33 1hzl h PRO 47 N 8.03 0.15 -1.48 0.43 0.13 -1.87 -3.16 132.00 134.23 1hzl h PRO 47 Ca -0.44 -0.12 0.43 0.00 -0.87 0.00 0.00 66.00 65.01 1hzl h PRO 47 Cb 1.15 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1hzl h PRO 47 CO 0.62 0.77 1.23 0.00 -0.23 0.00 0.00 178.00 180.39 1hzl h ALA 48 N 0.38 3.39 -2.68 -0.56 0.00 -1.95 -2.33 119.26 115.51 1hzl h ALA 48 Ca -0.01 -0.05 -0.65 0.00 0.00 0.00 0.00 54.91 54.20 1hzl h ALA 48 Cb 0.79 0.11 -0.39 0.00 0.00 0.00 0.00 17.79 18.30 1hzl h ALA 48 CO 0.03 -1.99 -0.34 0.25 0.00 0.00 0.00 179.25 177.20 1hzl n THR 49 N -3.73 2.52 -3.74 0.00 -2.24 -1.19 -5.02 114.28 100.88 1hzl n THR 49 Ca 0.33 -5.12 -0.13 0.00 -2.27 0.00 0.00 64.05 56.85 1hzl n THR 49 Cb 1.68 -2.21 -0.14 0.00 -2.10 0.00 0.00 70.33 67.56 1hzl n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzl s ALA 50 N -1.84 -0.36 -0.06 6.98 0.00 -0.88 -3.89 121.76 121.71 1hzl s ALA 50 Ca 0.30 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.07 1hzl s ALA 50 Cb 0.01 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1hzl s ALA 50 CO -0.09 -0.17 -0.15 0.95 0.00 0.00 0.00 175.76 176.30 1hzl s THR 51 N 1.16 1.35 -0.29 0.00 -4.23 -1.04 -4.98 115.64 107.61 1hzl s THR 51 Ca -0.09 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.66 1hzl s THR 51 Cb -0.11 -1.20 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 1hzl s THR 51 CO -0.07 0.40 0.30 -0.94 -0.54 0.00 0.00 174.62 173.78 1hzl s SER 52 N 0.40 6.15 0.35 3.99 1.04 -1.26 -2.27 113.70 122.09 1hzl s SER 52 Ca -0.11 0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.45 1hzl s SER 52 Cb -0.14 -2.17 -0.06 0.00 0.10 0.00 0.00 66.02 63.74 1hzl s SER 52 CO 0.04 -0.17 -0.08 0.72 0.98 0.00 0.00 173.24 174.73 1hzl s PHE 53 N 1.94 2.42 0.08 5.02 -0.12 -0.82 -4.94 117.98 121.56 1hzl s PHE 53 Ca 0.11 -0.50 0.05 0.00 -0.05 0.00 0.00 56.93 56.54 1hzl s PHE 53 Cb -0.16 -1.41 -0.03 0.00 -0.63 0.00 0.00 43.02 40.78 1hzl s PHE 53 CO 0.11 0.57 -0.13 0.99 -0.05 0.00 0.00 175.22 176.71 1hzl s THR 54 N -2.61 1.07 0.49 -4.49 2.01 -1.26 -0.79 115.64 110.07 1hzl s THR 54 Ca 0.33 -1.43 -0.18 0.00 0.31 0.00 0.00 61.69 60.71 1hzl s THR 54 Cb 0.03 -1.18 -0.09 0.00 0.01 0.00 0.00 72.50 71.27 1hzl s THR 54 CO 0.17 -0.34 0.99 0.42 -0.69 0.00 0.00 174.62 175.16 1hzl s THR 55 N -1.67 4.34 0.00 -0.82 -4.23 -0.98 -4.82 115.64 107.46 1hzl s THR 55 Ca 0.01 1.27 0.00 0.00 -1.18 0.00 0.00 61.69 61.79 1hzl s THR 55 Cb -0.08 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1hzl s THR 55 CO 0.02 -0.50 0.00 -0.67 -0.54 0.00 0.00 174.62 172.93 1hzl n ASP 56 N -1.24 0.00 0.24 3.99 -0.08 -1.25 -4.00 116.55 114.21 1hzl n ASP 56 Ca 0.07 -0.31 0.10 0.00 -1.51 0.00 0.00 54.79 53.14 1hzl n ASP 56 Cb 0.54 0.00 0.59 0.00 2.34 0.00 0.00 41.12 44.59 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hzl h ALA 57 N -1.68 1.22 -0.11 -1.67 0.00 -1.94 -1.42 119.26 113.66 1hzl h ALA 57 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hzl h ALA 57 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hzl h ALA 57 CO 0.00 0.24 0.00 0.45 0.00 0.00 0.00 179.25 179.94 1hzl n SER 58 N -3.64 1.04 -3.40 0.00 2.88 -1.26 -4.48 113.62 104.75 1hzl n SER 58 Ca -0.01 -1.62 -0.20 0.00 -1.33 0.00 0.00 58.87 55.71 1hzl n SER 58 Cb 0.32 -0.07 0.06 0.00 -0.75 0.00 0.00 64.21 63.77 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 59 N 0.99 -1.02 3.64 0.46 0.00 -0.61 -4.88 105.19 103.77 1hzl n GLY 59 Ca 0.15 0.50 -0.04 0.00 0.00 0.00 0.00 46.02 46.62 1hzl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl s ALA 60 N -3.42 -2.16 0.18 4.61 0.00 -1.26 -3.71 121.76 115.98 1hzl s ALA 60 Ca 0.41 2.17 0.03 0.00 0.00 0.00 0.00 51.96 54.58 1hzl s ALA 60 Cb -0.08 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.37 1hzl s ALA 60 CO 0.78 -0.33 -0.04 0.00 0.00 0.00 0.00 175.76 176.16 1hzl s ALA 61 N 1.17 1.49 -0.24 0.00 0.00 -0.73 -3.87 121.76 119.59 1hzl s ALA 61 Ca -0.07 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.17 1hzl s ALA 61 Cb -0.04 0.33 0.08 0.00 0.00 0.00 0.00 23.12 23.49 1hzl s ALA 61 CO -0.14 -0.22 0.58 -1.12 0.00 0.00 0.00 175.76 174.87 1hzl s SER 62 N -3.20 -0.79 0.37 0.00 0.01 -1.26 -1.64 113.70 107.19 1hzl s SER 62 Ca 0.22 1.30 -0.16 0.00 1.31 0.00 0.00 55.95 58.61 1hzl s SER 62 Cb 0.05 1.25 0.05 0.00 0.21 0.00 0.00 66.02 67.58 1hzl s SER 62 CO 0.04 -0.22 0.78 0.72 0.41 0.00 0.00 173.24 174.96 1hzl s PHE 63 N 1.70 0.08 -0.21 2.43 -0.71 -0.94 -4.99 117.98 115.34 1hzl s PHE 63 Ca -0.09 -0.74 -0.09 0.00 -1.04 0.00 0.00 56.93 54.97 1hzl s PHE 63 Cb -0.07 0.83 -0.04 0.00 -1.21 0.00 0.00 43.02 42.52 1hzl s PHE 63 CO -0.17 -1.54 0.10 -1.54 -1.34 0.00 0.00 175.22 170.73 1hzl s SER 64 N -3.05 5.83 -0.12 1.98 1.04 -1.26 -0.94 113.70 117.17 1hzl s SER 64 Ca 0.15 0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.67 1hzl s SER 64 Cb -0.05 -2.02 -0.02 0.00 0.10 0.00 0.00 66.02 64.03 1hzl s SER 64 CO 0.11 0.12 -0.12 0.12 0.98 0.00 0.00 173.24 174.46 1hzl s PHE 65 N 0.68 2.83 0.57 5.02 5.36 -0.53 -4.92 117.98 127.00 1hzl s PHE 65 Ca 0.05 -0.52 -0.09 0.00 -0.96 0.00 0.00 56.93 55.42 1hzl s PHE 65 Cb -0.13 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.69 1hzl s PHE 65 CO 0.01 -0.12 0.93 0.08 -1.46 0.00 0.00 175.22 174.66 1hzl s VAL 66 N 0.19 4.69 0.36 3.12 1.01 -1.26 -1.49 120.40 127.02 1hzl s VAL 66 Ca -0.07 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1hzl s VAL 66 Cb -0.15 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1hzl s VAL 66 CO 0.05 -0.99 0.15 0.68 0.00 0.00 0.00 175.10 174.99 1hzl s VAL 67 N -3.01 0.49 -0.29 2.92 -7.23 -0.89 -4.92 120.40 107.46 1hzl s VAL 67 Ca 0.52 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1hzl s VAL 67 Cb -0.11 -2.45 0.14 0.00 0.56 0.00 0.00 36.38 34.52 1hzl s VAL 67 CO 0.50 0.00 0.32 -0.13 -0.31 0.00 0.00 175.10 175.48 1hzl s ARG 68 N -3.73 0.34 0.56 4.82 0.52 -1.26 -1.61 118.95 118.59 1hzl s ARG 68 Ca 0.30 -0.07 0.35 0.00 -0.52 0.00 0.00 55.73 55.79 1hzl s ARG 68 Cb 0.04 -0.60 1.22 0.00 0.52 0.00 0.00 34.95 36.13 1hzl s ARG 68 CO 0.17 -1.02 1.34 1.17 0.02 0.00 0.00 175.30 176.98 1hzl n LYS 69 N 5.32 0.01 -4.19 3.54 4.81 -1.26 -4.19 118.16 122.20 1hzl n LYS 69 Ca -0.02 1.00 -0.17 0.00 -0.87 0.00 0.00 58.31 58.25 1hzl n LYS 69 Cb 0.47 -2.40 -0.15 0.00 0.02 0.00 0.00 35.03 32.98 1hzl n LYS 69 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1hzl s SER 70 N -3.62 0.70 -0.06 3.14 1.04 -1.26 0.36 113.70 114.00 1hzl s SER 70 Ca -0.03 -0.11 -0.29 0.00 0.48 0.00 0.00 55.95 55.99 1hzl s SER 70 Cb 0.19 -0.10 0.11 0.00 0.10 0.00 0.00 66.02 66.31 1hzl s SER 70 CO 0.62 0.06 0.92 -0.72 0.98 0.00 0.00 173.24 175.11 1hzl s TYR 71 N -0.04 -0.36 -0.01 5.02 -0.85 -0.62 -4.98 117.35 115.50 1hzl s TYR 71 Ca 0.01 0.37 -0.29 0.00 -0.52 0.00 0.00 57.07 56.63 1hzl s TYR 71 Cb -0.03 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 1hzl s TYR 71 CO -0.00 -0.48 0.94 0.99 -1.52 0.00 0.00 175.55 175.48 1hzl s THR 72 N -2.44 4.89 0.53 -3.49 2.01 -1.26 -0.36 115.64 115.52 1hzl s THR 72 Ca 0.03 1.98 -0.16 0.00 0.31 0.00 0.00 61.69 63.84 1hzl s THR 72 Cb -0.01 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.15 1hzl s THR 72 CO -0.05 0.17 0.99 -0.83 -0.69 0.00 0.00 174.62 174.22 1hzl s GLY 73 N 0.98 2.03 -0.30 4.40 0.00 0.82 -4.50 107.32 110.76 1hzl s GLY 73 Ca 0.50 0.17 -0.14 0.00 0.00 0.00 0.00 44.72 45.25 1hzl s GLY 73 CO 0.27 0.45 1.10 -0.56 0.00 0.00 0.00 173.10 174.36 1hzl s SER 74 N -3.15 -0.34 1.02 1.64 0.01 0.09 -3.48 113.70 109.48 1hzl s SER 74 Ca 0.59 0.16 -0.18 0.00 1.31 0.00 0.00 55.95 57.82 1hzl s SER 74 Cb -0.10 1.26 -0.03 0.00 0.21 0.00 0.00 66.02 67.36 1hzl s SER 74 CO 0.34 -0.06 -0.34 0.35 0.41 0.00 0.00 173.24 173.94 1hzl n THR 75 N 5.37 0.00 0.00 1.44 -2.24 -1.22 -3.66 114.28 113.97 1hzl n THR 75 Ca -0.03 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1hzl n THR 75 Cb 0.55 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1hzl n THR 75 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hzl n PRO 76 N -0.06 0.00 0.00 -0.78 -0.04 -1.26 -4.47 135.00 128.39 1hzl n PRO 76 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1hzl n PRO 76 Cb 0.60 -0.19 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1hzl n PRO 76 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hzl n GLU 77 N 0.00 0.00 -2.68 0.54 1.02 -1.26 -4.14 120.64 114.11 1hzl n GLU 77 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1hzl n GLU 77 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hzl n GLY 78 N 0.00 -1.14 3.59 0.62 0.00 -1.26 -5.14 105.19 101.86 1hzl n GLY 78 Ca 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 46.02 46.72 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hzl s THR 79 N 0.20 -0.18 0.85 2.61 -1.32 -1.26 -5.14 115.64 111.41 1hzl s THR 79 Ca 0.25 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.61 1hzl s THR 79 Cb 0.25 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.34 1hzl s THR 79 CO -0.14 0.00 1.10 -2.16 -2.21 0.00 0.00 174.62 171.21 1hzl s PRO 80 N 1.72 1.63 0.05 7.08 0.04 -1.26 -3.38 135.00 140.89 1hzl s PRO 80 Ca -0.08 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1hzl s PRO 80 Cb -0.05 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1hzl s PRO 80 CO -0.16 -1.93 0.00 0.28 0.04 0.00 0.00 177.00 175.23 1hzl n VAL 81 N -3.63 0.17 -3.88 -0.36 0.31 -1.25 -4.80 118.33 104.89 1hzl n VAL 81 Ca 0.07 0.06 0.01 0.00 -0.01 0.00 0.00 64.34 64.46 1hzl n VAL 81 Cb 0.57 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 1hzl n VAL 81 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hzl n GLY 82 N 2.60 0.54 3.93 2.92 0.00 -1.23 -5.05 105.19 108.91 1hzl n GLY 82 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1hzl n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hzl s SER 83 N -1.58 6.30 0.04 1.61 1.04 -1.26 -0.13 113.70 119.73 1hzl s SER 83 Ca 0.06 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.14 1hzl s SER 83 Cb -0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 63.99 1hzl s SER 83 CO -0.00 -0.36 -0.10 -0.69 0.98 0.00 0.00 173.24 173.06 1hzl s VAL 84 N -2.41 0.79 -0.34 5.02 1.01 0.51 -4.54 120.40 120.45 1hzl s VAL 84 Ca 0.42 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1hzl s VAL 84 Cb -0.10 -0.78 0.14 0.00 0.00 0.00 0.00 36.38 35.64 1hzl s VAL 84 CO 0.38 -0.20 0.24 -1.81 0.00 0.00 0.00 175.10 173.70 1hzl s ASP 85 N -1.36 2.55 0.00 3.32 1.11 -1.26 -1.59 116.67 119.44 1hzl s ASP 85 Ca -0.04 -1.77 0.00 0.00 0.18 0.00 0.00 52.55 50.91 1hzl s ASP 85 Cb -0.09 -0.10 0.00 0.00 1.07 0.00 0.00 42.92 43.81 1hzl s ASP 85 CO 0.01 -0.33 0.68 0.00 1.18 0.00 0.00 175.17 176.71 1hzl h ALA 87 N 1.94 1.28 0.00 0.00 0.00 -1.92 -3.34 119.26 117.22 1hzl h ALA 87 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hzl h ALA 87 Cb 0.68 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hzl h ALA 87 CO 0.00 0.49 -0.22 -2.37 0.00 0.00 0.00 179.25 177.16 1hzl n THR 88 N -4.27 0.00 -2.92 0.00 5.66 -1.26 -4.39 114.28 107.10 1hzl n THR 88 Ca 0.03 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 1hzl n THR 88 Cb 0.24 0.31 0.05 0.00 -1.55 0.00 0.00 70.33 69.39 1hzl n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hzl n ALA 89 N 0.00 0.67 -3.08 1.79 0.00 -1.25 -5.03 120.51 113.61 1hzl n ALA 89 Ca 0.00 -1.34 -0.45 0.00 0.00 0.00 0.00 53.44 51.65 1hzl n ALA 89 Cb 0.59 0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.36 1hzl n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl s ALA 90 N -2.57 3.91 0.52 0.00 0.00 -1.26 -4.85 121.76 117.51 1hzl s ALA 90 Ca 0.40 -3.22 -0.05 0.00 0.00 0.00 0.00 51.96 49.09 1hzl s ALA 90 Cb -0.03 -3.89 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 1hzl s ALA 90 CO 0.26 -2.66 0.81 0.00 0.00 0.00 0.00 175.76 174.17 1hzl n ASN 92 N -2.36 -1.74 -3.82 0.00 4.13 -0.94 -2.54 115.26 107.99 1hzl n ASN 92 Ca 0.02 -2.47 -0.12 0.00 1.68 0.00 0.00 54.58 53.69 1hzl n ASN 92 Cb 0.56 2.97 -0.12 0.00 -1.54 0.00 0.00 39.78 41.65 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hzl s LEU 93 N 0.00 1.35 0.12 3.41 2.96 0.12 -2.01 118.68 124.62 1hzl s LEU 93 Ca 0.17 0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 54.28 1hzl s LEU 93 Cb -0.03 0.61 0.00 0.00 0.50 0.00 0.00 46.19 47.27 1hzl s LEU 93 CO 0.13 -0.09 0.26 -0.83 -1.32 0.00 0.00 176.35 174.50 1hzl s GLY 94 N -0.04 0.12 0.00 7.98 0.00 -1.09 -0.14 107.32 114.14 1hzl s GLY 94 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1hzl s GLY 94 CO 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 173.10 172.40 1hzl n ALA 95 N -0.14 0.00 0.00 3.20 0.00 -0.84 -2.37 120.51 120.37 1hzl n ALA 95 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1hzl n ALA 95 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1hzl n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 96 N 0.00 -0.76 0.00 0.00 0.00 -1.26 -4.01 105.19 99.16 1hzl n GLY 96 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1hzl n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hzl n ASN 97 N 0.00 0.36 -0.06 1.61 5.15 -1.26 -3.50 115.26 117.56 1hzl n ASN 97 Ca 0.00 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.13 1hzl n ASN 97 Cb 0.00 0.00 0.76 0.00 -0.53 0.00 0.00 39.78 40.01 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1hzl n SER 98 N 0.00 0.23 -2.73 1.20 7.64 -1.26 -4.26 113.62 114.44 1hzl n SER 98 Ca 0.00 -0.61 -0.08 0.00 1.01 0.00 0.00 58.87 59.20 1hzl n SER 98 Cb 0.00 -0.12 0.07 0.00 -1.01 0.00 0.00 64.21 63.15 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzl n GLY 99 N 1.19 -0.07 0.00 0.23 0.00 -1.26 -4.96 105.19 100.32 1hzl n GLY 99 Ca 0.17 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1hzl n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hzl n LEU 100 N 1.21 0.00 -2.56 0.99 0.00 -1.26 -5.10 117.00 110.28 1hzl n LEU 100 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.08 1hzl n LEU 100 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.08 1hzl n LEU 100 CO 0.01 0.00 -0.22 -0.90 0.00 0.00 0.00 177.39 176.28 1hzl n ASP 101 N -0.17 -5.62 0.00 1.96 5.68 -1.26 -4.82 116.55 112.32 1hzl n ASP 101 Ca 0.00 0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 1hzl n ASP 101 Cb 0.00 -1.24 0.00 0.00 -1.14 0.00 0.00 41.12 38.74 1hzl n ASP 101 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hzl n LEU 102 N 1.62 0.00 0.00 -2.12 4.77 -1.26 -4.84 117.00 115.17 1hzl n LEU 102 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1hzl n LEU 102 Cb 0.22 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1hzl n LEU 102 CO 0.00 0.00 0.47 0.61 -1.33 0.00 0.00 177.39 177.14 1hzl n GLY 103 N 1.56 1.10 3.12 -0.72 0.00 -1.26 -4.53 105.19 104.45 1hzl n GLY 103 Ca 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 1hzl n GLY 103 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hzl s HIS 104 N -3.28 -0.25 -0.09 1.61 -3.43 -1.26 -1.98 115.29 106.61 1hzl s HIS 104 Ca 0.14 0.62 0.02 0.00 -0.80 0.00 0.00 55.06 55.04 1hzl s HIS 104 Cb -0.04 0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.18 1hzl s HIS 104 CO 0.09 -0.12 -0.13 0.08 -2.00 0.00 0.00 174.74 172.66 1hzl s VAL 105 N 0.12 3.13 0.25 -5.38 1.01 0.80 -4.92 120.40 115.40 1hzl s VAL 105 Ca -0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 1hzl s VAL 105 Cb -0.02 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.01 1hzl s VAL 105 CO 0.00 0.56 0.85 0.00 0.00 0.00 0.00 175.10 176.51 1hzl s ALA 106 N -0.26 3.34 0.38 5.51 0.00 -1.26 0.11 121.76 129.58 1hzl s ALA 106 Ca 0.02 0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.46 1hzl s ALA 106 Cb -0.13 -3.04 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 1hzl s ALA 106 CO 0.03 0.25 0.03 -0.51 0.00 0.00 0.00 175.76 175.56 1hzl s LEU 107 N -1.71 2.93 -0.30 0.00 1.43 -1.05 -4.74 118.68 115.24 1hzl s LEU 107 Ca 0.44 -1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.27 1hzl s LEU 107 Cb -0.20 -1.13 0.14 0.00 0.03 0.00 0.00 46.19 45.03 1hzl s LEU 107 CO 0.25 -0.38 0.63 -0.89 0.23 0.00 0.00 176.35 176.18 1hzl s THR 108 N -2.63 -0.98 0.36 5.49 2.01 -1.25 -4.16 115.64 114.48 1hzl s THR 108 Ca 0.36 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.35 1hzl s THR 108 Cb 0.05 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1hzl s THR 108 CO 0.19 0.00 0.59 -0.36 -0.69 0.00 0.00 174.62 174.35 1hzl s PHE 109 N 2.87 3.51 0.00 4.92 0.40 -1.26 0.19 117.98 128.62 1hzl s PHE 109 Ca 0.01 0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 1hzl s PHE 109 Cb -0.13 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.40 1hzl s PHE 109 CO -0.19 0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.19