#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 1.14 -3.53 0.00 -0.04 -1.26 -4.99 135.00 126.32 1hzl n PRO 2 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1hzl n PRO 2 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 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 -3.33 -1.82 -0.06 0.55 0.00 0.01 -4.96 121.76 112.15 1hzl s ALA 3 Ca 0.00 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 1hzl s ALA 3 Cb 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1hzl s ALA 3 CO 0.00 -0.42 0.11 0.12 0.00 0.00 0.00 175.76 175.57 1hzl s PHE 4 N -1.62 -0.09 0.16 0.00 2.19 -1.26 -2.02 117.98 115.33 1hzl s PHE 4 Ca -0.05 0.42 -0.09 0.00 0.33 0.00 0.00 56.93 57.53 1hzl s PHE 4 Cb -0.00 -0.23 -0.01 0.00 -1.31 0.00 0.00 43.02 41.47 1hzl s PHE 4 CO 0.03 -0.19 0.29 -1.12 1.83 0.00 0.00 175.22 176.06 1hzl s SER 5 N 1.64 0.03 0.21 6.13 0.01 -1.09 -4.74 113.70 115.90 1hzl s SER 5 Ca -0.03 -0.82 0.06 0.00 1.31 0.00 0.00 55.95 56.47 1hzl s SER 5 Cb -0.12 0.43 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 1hzl s SER 5 CO -0.05 -0.88 -0.10 0.54 0.41 0.00 0.00 173.24 173.16 1hzl s VAL 6 N -3.95 1.49 0.00 3.43 0.11 -1.26 -1.70 120.40 118.51 1hzl s VAL 6 Ca 0.15 -2.14 0.00 0.00 -2.93 0.00 0.00 61.98 57.07 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 -0.01 -0.53 0.35 -1.20 -3.33 0.00 0.00 175.10 170.37 1hzl n SER 7 N -0.39 0.00 -4.30 3.54 7.64 -0.51 -4.86 113.62 114.74 1hzl n SER 7 Ca -0.07 0.44 -0.30 0.00 1.01 0.00 0.00 58.87 59.95 1hzl n SER 7 Cb 0.62 -0.19 0.18 0.00 -1.01 0.00 0.00 64.21 63.80 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 -1.07 0.43 0.00 1.43 0.04 -1.26 -5.00 135.00 129.57 1hzl s PRO 8 Ca 0.00 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 60.95 1hzl s PRO 8 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1hzl s PRO 8 CO 0.00 -2.61 0.00 0.00 0.04 0.00 0.00 177.00 174.43 1hzl n ALA 9 N -3.97 0.00 -3.60 8.56 0.00 -1.26 -4.95 120.51 115.28 1hzl n ALA 9 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 1hzl n ALA 9 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.26 -1.71 0.00 0.01 -1.26 -3.80 113.70 106.68 1hzl s SER 10 Ca 0.00 -0.14 -0.15 0.00 1.31 0.00 0.00 55.95 56.97 1hzl s SER 10 Cb 0.00 0.37 0.14 0.00 0.21 0.00 0.00 66.02 66.75 1hzl s SER 10 CO 0.00 -0.64 0.52 0.61 0.41 0.00 0.00 173.24 174.13 1hzl n GLY 11 N -0.32 -0.34 0.00 3.44 0.00 0.16 -4.75 105.19 103.38 1hzl n GLY 11 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.30 0.00 -3.56 0.99 4.77 -0.47 -4.79 117.00 109.64 1hzl n LEU 12 Ca -0.03 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1hzl n LEU 12 Cb 0.54 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1hzl n LEU 12 CO 0.89 -0.40 0.29 -0.44 -1.33 0.00 0.00 177.39 176.40 1hzl s SER 13 N -1.00 -0.45 0.07 -1.43 0.01 -1.26 -4.14 113.70 105.49 1hzl s SER 13 Ca 0.00 0.16 -0.31 0.00 1.31 0.00 0.00 55.95 57.11 1hzl s SER 13 Cb 0.00 0.50 -0.08 0.00 0.21 0.00 0.00 66.02 66.65 1hzl s SER 13 CO 0.00 -0.75 1.61 1.51 0.41 0.00 0.00 173.24 176.02 1hzl s ASP 14 N -2.05 6.64 0.00 2.44 -4.77 -1.26 -1.63 116.67 116.03 1hzl s ASP 14 Ca -0.04 2.44 0.00 0.00 -3.30 0.00 0.00 52.55 51.64 1hzl s ASP 14 Cb -0.01 -2.56 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1hzl s ASP 14 CO -0.03 -0.86 0.00 0.61 0.70 0.00 0.00 175.17 175.60 1hzl n GLY 15 N 3.93 3.18 3.72 2.12 0.00 -0.47 -4.89 105.19 112.78 1hzl n GLY 15 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.91 2.10 -4.89 1.61 7.27 -0.65 -4.54 117.38 117.37 1hzl n GLN 16 Ca 0.00 0.74 -0.33 0.00 0.07 0.00 0.00 57.00 57.49 1hzl n GLN 16 Cb 0.00 -2.46 -0.14 0.00 2.41 0.00 0.00 30.24 30.05 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 -0.45 3.86 0.50 1.69 1.04 -1.26 -1.66 113.70 117.43 1hzl s SER 17 Ca 0.59 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.76 1hzl s SER 17 Cb -0.50 -1.31 0.02 0.00 0.10 0.00 0.00 66.02 64.33 1hzl s SER 17 CO 0.59 0.22 0.41 0.68 0.98 0.00 0.00 173.24 176.12 1hzl s VAL 18 N 0.00 1.99 -0.32 5.02 -7.23 -0.58 -4.89 120.40 114.39 1hzl s VAL 18 Ca -0.05 -1.44 -0.05 0.00 -1.81 0.00 0.00 61.98 58.63 1hzl s VAL 18 Cb -0.14 -2.43 0.04 0.00 0.56 0.00 0.00 36.38 34.41 1hzl s VAL 18 CO 0.04 0.00 0.07 -0.44 -0.31 0.00 0.00 175.10 174.46 1hzl s SER 19 N -4.24 5.16 0.44 4.85 0.01 -1.26 -1.01 113.70 117.64 1hzl s SER 19 Ca 0.40 -1.16 0.08 0.00 1.31 0.00 0.00 55.95 56.58 1hzl s SER 19 Cb -0.02 -1.82 0.01 0.00 0.21 0.00 0.00 66.02 64.41 1hzl s SER 19 CO 0.24 -0.30 0.57 -0.69 0.41 0.00 0.00 173.24 173.48 1hzl s VAL 20 N 1.36 2.88 -0.28 3.43 1.01 -0.40 -1.43 120.40 126.97 1hzl s VAL 20 Ca -0.03 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 1hzl s VAL 20 Cb -0.19 -2.91 0.10 0.00 0.00 0.00 0.00 36.38 33.37 1hzl s VAL 20 CO 0.02 0.00 0.74 -0.94 0.00 0.00 0.00 175.10 174.92 1hzl s SER 21 N -4.36 -0.89 -0.09 3.32 1.04 -0.69 -2.06 113.70 109.97 1hzl s SER 21 Ca 0.55 1.39 0.01 0.00 0.48 0.00 0.00 55.95 58.38 1hzl s SER 21 Cb -0.09 1.45 -0.02 0.00 0.10 0.00 0.00 66.02 67.46 1hzl s SER 21 CO 0.33 -0.22 -0.11 -0.69 0.98 0.00 0.00 173.24 173.54 1hzl s VAL 22 N 1.72 3.34 -0.12 5.02 1.01 -0.86 -2.66 120.40 127.85 1hzl s VAL 22 Ca -0.09 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1hzl s VAL 22 Cb -0.05 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 34.00 1hzl s VAL 22 CO -0.19 0.56 0.30 -0.94 0.00 0.00 0.00 175.10 174.83 1hzl s SER 23 N -0.29 -0.34 0.00 3.32 1.04 -0.86 -0.75 113.70 115.82 1hzl s SER 23 Ca 0.03 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.10 1hzl s SER 23 Cb -0.13 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1hzl s SER 23 CO 0.03 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1hzl n GLY 24 N 4.12 1.09 0.00 7.32 0.00 -0.85 -0.81 105.19 116.06 1hzl n GLY 24 Ca -0.24 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.64 4.61 0.00 -1.13 -4.68 120.51 115.68 1hzl n ALA 25 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 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 -2.02 -1.92 0.16 0.00 0.00 -1.26 -4.29 121.76 112.43 1hzl s ALA 26 Ca 0.00 2.27 -0.31 0.00 0.00 0.00 0.00 51.96 53.92 1hzl s ALA 26 Cb 0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 23.12 21.54 1hzl s ALA 26 CO 0.00 -0.36 0.68 0.00 0.00 0.00 0.00 175.76 176.08 1hzl n ALA 27 N 3.70 -2.85 0.00 0.00 0.00 0.05 -3.53 120.51 117.88 1hzl n ALA 27 Ca -0.18 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1hzl n ALA 27 Cb 0.58 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.86 1.10 3.00 0.00 0.00 -1.26 -4.97 105.19 104.92 1hzl n GLY 28 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.04 0.18 -0.19 1.61 2.02 -1.23 -5.07 118.70 115.98 1hzl s GLU 29 Ca 0.00 0.03 -0.02 0.00 0.02 0.00 0.00 54.97 55.00 1hzl s GLU 29 Cb 0.00 0.08 -0.00 0.00 0.10 0.00 0.00 34.13 34.31 1hzl s GLU 29 CO 0.00 -0.03 -0.11 0.99 0.02 0.00 0.00 175.26 176.13 1hzl s THR 30 N -0.23 2.93 0.02 3.63 2.01 -1.26 -2.60 115.64 120.14 1hzl s THR 30 Ca -0.03 -0.66 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 1hzl s THR 30 Cb -0.02 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1hzl s THR 30 CO 0.00 0.48 0.12 -0.31 -0.69 0.00 0.00 174.62 174.22 1hzl s TYR 31 N 1.20 3.36 -0.46 4.92 2.02 -0.35 -4.45 117.35 123.59 1hzl s TYR 31 Ca 0.02 0.22 -0.09 0.00 -0.37 0.00 0.00 57.07 56.86 1hzl s TYR 31 Cb -0.14 -1.74 0.12 0.00 -0.40 0.00 0.00 41.96 39.79 1hzl s TYR 31 CO -0.04 0.57 0.33 0.71 -1.57 0.00 0.00 175.55 175.55 1hzl s TYR 32 N -1.31 3.44 0.07 2.71 1.51 -1.23 -1.99 117.35 120.54 1hzl s TYR 32 Ca 0.27 -1.91 -0.26 0.00 -1.01 0.00 0.00 57.07 54.15 1hzl s TYR 32 Cb -0.12 -3.44 -0.06 0.00 -0.11 0.00 0.00 41.96 38.23 1hzl s TYR 32 CO 0.19 -0.99 0.81 -1.50 -1.11 0.00 0.00 175.55 172.95 1hzl s ILE 33 N 1.34 4.66 0.20 2.71 -1.16 -0.90 -4.26 121.20 123.79 1hzl s ILE 33 Ca 0.06 1.74 -0.17 0.00 -0.51 0.00 0.00 60.65 61.77 1hzl s ILE 33 Cb -0.26 -4.17 0.02 0.00 0.61 0.00 0.00 42.46 38.67 1hzl s ILE 33 CO -0.01 0.36 0.52 0.00 -2.81 0.00 0.00 174.94 173.00 1hzl s ALA 34 N -0.08 -0.88 -0.18 1.50 0.00 -0.93 -2.28 121.76 118.91 1hzl s ALA 34 Ca 0.40 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.94 1hzl s ALA 34 Cb -0.21 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1hzl s ALA 34 CO 0.25 -0.81 0.30 -1.14 0.00 0.00 0.00 175.76 174.35 1hzl s GLN 35 N -3.89 4.23 0.39 0.00 0.74 -1.26 -2.57 119.66 117.31 1hzl s GLN 35 Ca 0.10 0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.64 1hzl s GLN 35 Cb -0.01 -3.46 -0.02 0.00 1.10 0.00 0.00 33.01 30.62 1hzl s GLN 35 CO -0.02 0.17 0.18 0.00 -0.55 0.00 0.00 175.29 175.07 1hzl s ALA 37 N -3.26 -0.79 0.74 0.00 0.00 -0.50 -2.07 121.76 115.87 1hzl s ALA 37 Ca 0.27 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1hzl s ALA 37 Cb 0.02 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1hzl s ALA 37 CO 0.18 -0.46 1.08 -1.25 0.00 0.00 0.00 175.76 175.32 1hzl s PRO 38 N -2.75 2.46 -0.48 0.00 0.04 -1.26 -0.98 135.00 132.03 1hzl s PRO 38 Ca -0.04 1.14 0.06 0.00 0.04 0.00 0.00 61.00 62.20 1hzl s PRO 38 Cb -0.00 -1.92 0.24 0.00 0.04 0.00 0.00 34.50 32.86 1hzl s PRO 38 CO -0.04 -1.48 0.87 1.55 0.04 0.00 0.00 177.00 177.93 1hzl n VAL 39 N -3.33 -0.06 -2.00 -0.36 3.14 -0.78 -4.72 118.33 110.22 1hzl n VAL 39 Ca 0.09 -1.71 -0.08 0.00 -2.96 0.00 0.00 64.34 59.68 1hzl n VAL 39 Cb 0.53 1.22 -0.01 0.00 -1.06 0.00 0.00 33.84 34.52 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 1.57 0.20 0.00 7.55 0.00 -1.26 -3.10 105.19 110.14 1hzl n GLY 40 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.18 3.09 2.34 -0.02 0.00 -1.26 -5.06 105.19 103.11 1hzl n GLY 41 Ca -0.09 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 -1.97 -3.58 1.61 6.02 -1.18 -5.05 117.38 113.23 1hzl n GLN 42 Ca 0.00 -1.19 -0.26 0.00 -0.01 0.00 0.00 57.00 55.54 1hzl n GLN 42 Cb 0.00 -1.02 -0.16 0.00 1.02 0.00 0.00 30.24 30.08 1hzl n GLN 42 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hzl s ASP 43 N -3.63 2.50 0.56 1.08 1.01 -1.26 -1.87 116.67 115.05 1hzl s ASP 43 Ca 0.47 -0.72 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 1hzl s ASP 43 Cb -0.04 -0.20 -0.05 0.00 1.01 0.00 0.00 42.92 43.64 1hzl s ASP 43 CO 0.35 -0.37 0.96 0.00 0.21 0.00 0.00 175.17 176.33 1hzl s ALA 44 N 2.15 3.15 0.23 5.23 0.00 -0.16 -4.80 121.76 127.57 1hzl s ALA 44 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1hzl s ALA 44 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1hzl s ALA 44 CO -0.15 -0.47 0.14 0.00 0.00 0.00 0.00 175.76 175.27 1hzl s ASN 46 N -3.23 4.29 -0.07 0.00 4.22 -0.65 -2.52 114.94 116.99 1hzl s ASN 46 Ca 0.39 -0.28 -0.02 0.00 -2.14 0.00 0.00 52.86 50.80 1hzl s ASN 46 Cb 0.07 -1.68 -0.01 0.00 1.28 0.00 0.00 41.25 40.91 1hzl s ASN 46 CO 0.14 0.13 -0.04 1.55 -2.04 0.00 0.00 177.10 176.84 1hzl h PRO 47 N 6.95 0.00 -0.69 3.55 0.13 -1.91 -3.40 132.00 136.63 1hzl h PRO 47 Ca -0.30 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.90 1hzl h PRO 47 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1hzl h PRO 47 CO 0.59 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 177.96 1hzl n ALA 48 N -2.71 -0.41 -2.65 -0.56 0.00 -1.26 -3.44 120.51 109.48 1hzl n ALA 48 Ca -0.02 0.60 -0.43 0.00 0.00 0.00 0.00 53.44 53.59 1hzl n ALA 48 Cb 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 1hzl n ALA 48 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hzl s THR 49 N -5.37 4.71 -0.30 0.00 -4.23 -1.26 -4.97 115.64 104.22 1hzl s THR 49 Ca -0.08 -0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.13 1hzl s THR 49 Cb 0.08 -4.34 0.20 0.00 1.34 0.00 0.00 72.50 69.78 1hzl s THR 49 CO 0.43 -0.83 1.47 0.00 -0.54 0.00 0.00 174.62 175.16 1hzl s ALA 50 N 3.10 -2.24 -0.03 3.99 0.00 -1.22 -4.32 121.76 121.03 1hzl s ALA 50 Ca 0.22 1.69 0.03 0.00 0.00 0.00 0.00 51.96 53.90 1hzl s ALA 50 Cb -0.15 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1hzl s ALA 50 CO 0.17 -0.10 -0.11 0.95 0.00 0.00 0.00 175.76 176.67 1hzl s THR 51 N -0.10 0.95 -0.22 0.00 -4.23 -0.97 -5.02 115.64 106.05 1hzl s THR 51 Ca 0.08 -0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 60.07 1hzl s THR 51 Cb -0.05 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.92 1hzl s THR 51 CO -0.16 0.29 0.07 -0.44 -0.54 0.00 0.00 174.62 173.85 1hzl s SER 52 N 0.22 5.33 0.05 3.99 0.01 -1.26 -2.11 113.70 119.93 1hzl s SER 52 Ca -0.04 -0.10 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1hzl s SER 52 Cb -0.10 -1.94 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 1hzl s SER 52 CO 0.01 0.04 -0.05 0.72 0.41 0.00 0.00 173.24 174.37 1hzl s PHE 53 N 1.16 0.55 0.02 2.43 -0.71 -0.84 -4.97 117.98 115.62 1hzl s PHE 53 Ca 0.04 -0.67 0.03 0.00 -1.04 0.00 0.00 56.93 55.29 1hzl s PHE 53 Cb -0.14 -0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.28 1hzl s PHE 53 CO 0.03 -0.18 -0.02 0.99 -1.34 0.00 0.00 175.22 174.70 1hzl s THR 54 N -2.21 3.95 0.50 -4.49 2.01 -1.26 -1.22 115.64 112.93 1hzl s THR 54 Ca -0.05 -0.74 -0.19 0.00 0.31 0.00 0.00 61.69 61.01 1hzl s THR 54 Cb -0.04 -2.78 -0.08 0.00 0.01 0.00 0.00 72.50 69.61 1hzl s THR 54 CO -0.03 0.33 1.02 0.42 -0.69 0.00 0.00 174.62 175.67 1hzl s THR 55 N -1.10 3.97 0.00 -0.82 -4.23 -1.07 -5.00 115.64 107.39 1hzl s THR 55 Ca 0.20 1.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.85 1hzl s THR 55 Cb -0.11 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1hzl s THR 55 CO 0.11 -0.35 0.00 -0.90 -0.54 0.00 0.00 174.62 172.94 1hzl n ASP 56 N -1.17 0.00 0.26 3.99 5.75 -1.24 -3.90 116.55 120.24 1hzl n ASP 56 Ca 0.08 -0.54 0.11 0.00 -0.01 0.00 0.00 54.79 54.44 1hzl n ASP 56 Cb 0.53 0.00 0.70 0.00 -1.03 0.00 0.00 41.12 41.32 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hzl h ALA 57 N -1.72 1.43 -0.25 2.12 0.00 -1.93 0.55 119.26 119.45 1hzl h ALA 57 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hzl h ALA 57 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hzl h ALA 57 CO 0.00 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.82 1hzl n SER 58 N -3.85 1.46 -4.01 0.00 7.64 -1.26 -4.44 113.62 109.15 1hzl n SER 58 Ca -0.02 -2.02 -0.26 0.00 1.01 0.00 0.00 58.87 57.57 1hzl n SER 58 Cb 0.21 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzl n GLY 59 N 0.86 -0.22 3.21 0.23 0.00 -0.40 -4.74 105.19 104.13 1hzl n GLY 59 Ca 0.09 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.98 0.63 0.11 4.61 0.00 -1.26 -2.01 121.76 119.86 1hzl s ALA 60 Ca 0.04 -1.32 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 1hzl s ALA 60 Cb -0.02 0.90 0.08 0.00 0.00 0.00 0.00 23.12 24.08 1hzl s ALA 60 CO 0.90 -0.54 1.02 0.00 0.00 0.00 0.00 175.76 177.14 1hzl s ALA 61 N -4.03 -1.78 -0.29 0.00 0.00 0.07 -3.70 121.76 112.03 1hzl s ALA 61 Ca 0.23 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.31 1hzl s ALA 61 Cb 0.06 0.57 0.14 0.00 0.00 0.00 0.00 23.12 23.89 1hzl s ALA 61 CO 0.02 -1.03 0.93 -1.54 0.00 0.00 0.00 175.76 174.14 1hzl s SER 62 N -2.93 -0.59 -0.12 0.00 1.04 -1.26 -2.02 113.70 107.83 1hzl s SER 62 Ca 0.12 0.92 -0.30 0.00 0.48 0.00 0.00 55.95 57.17 1hzl s SER 62 Cb -0.00 1.32 0.12 0.00 0.10 0.00 0.00 66.02 67.55 1hzl s SER 62 CO 0.01 -0.14 0.95 0.72 0.98 0.00 0.00 173.24 175.75 1hzl s PHE 63 N 1.56 -0.39 0.18 5.02 -0.12 -0.88 -4.99 117.98 118.36 1hzl s PHE 63 Ca -0.08 0.58 -0.23 0.00 -0.05 0.00 0.00 56.93 57.14 1hzl s PHE 63 Cb -0.04 0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 1hzl s PHE 63 CO -0.16 -0.41 0.75 -1.54 -0.05 0.00 0.00 175.22 173.81 1hzl s SER 64 N -1.42 7.28 -0.04 1.98 1.04 -1.26 -1.27 113.70 120.00 1hzl s SER 64 Ca -0.01 1.56 0.04 0.00 0.48 0.00 0.00 55.95 58.02 1hzl s SER 64 Cb -0.01 -2.47 -0.00 0.00 0.10 0.00 0.00 66.02 63.64 1hzl s SER 64 CO -0.00 0.17 -0.16 0.12 0.98 0.00 0.00 173.24 174.34 1hzl s PHE 65 N -1.25 1.65 0.66 5.02 5.36 -0.18 -4.89 117.98 124.35 1hzl s PHE 65 Ca 0.37 -0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 55.76 1hzl s PHE 65 Cb -0.21 -1.12 -0.00 0.00 -0.34 0.00 0.00 43.02 41.35 1hzl s PHE 65 CO 0.24 -0.17 1.04 0.08 -1.46 0.00 0.00 175.22 174.96 1hzl s VAL 66 N 0.07 3.84 0.38 3.12 1.01 -1.26 -1.52 120.40 126.04 1hzl s VAL 66 Ca -0.04 0.49 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1hzl s VAL 66 Cb -0.11 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1hzl s VAL 66 CO 0.02 -0.73 0.18 1.33 0.00 0.00 0.00 175.10 175.90 1hzl n VAL 67 N -2.86 0.00 -3.16 2.92 0.24 -0.66 -4.91 118.33 109.90 1hzl n VAL 67 Ca 0.06 -2.34 0.03 0.00 -2.04 0.00 0.00 64.34 60.05 1hzl n VAL 67 Cb 0.56 0.94 -0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1hzl n VAL 67 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1hzl s ARG 68 N -3.46 0.55 0.23 7.34 0.52 -1.26 -1.37 118.95 121.50 1hzl s ARG 68 Ca 0.26 0.53 -0.10 0.00 -0.52 0.00 0.00 55.73 55.90 1hzl s ARG 68 Cb 0.01 0.23 0.33 0.00 0.52 0.00 0.00 34.95 36.04 1hzl s ARG 68 CO 0.18 -1.05 1.34 1.17 0.02 0.00 0.00 175.30 176.97 1hzl n LYS 69 N 5.41 -0.12 -4.30 3.54 4.81 -1.26 -4.27 118.16 121.97 1hzl n LYS 69 Ca 0.05 1.34 -0.32 0.00 -0.87 0.00 0.00 58.31 58.51 1hzl n LYS 69 Cb 0.54 -2.00 -0.09 0.00 0.02 0.00 0.00 35.03 33.50 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 -5.25 5.01 -0.29 3.14 1.04 -1.26 -1.42 113.70 114.67 1hzl s SER 70 Ca -0.13 -0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.08 1hzl s SER 70 Cb 0.21 -1.27 0.18 0.00 0.10 0.00 0.00 66.02 65.24 1hzl s SER 70 CO 0.65 0.27 1.14 -0.72 0.98 0.00 0.00 173.24 175.57 1hzl s TYR 71 N -1.09 -0.30 -0.08 5.02 1.13 -0.87 -5.01 117.35 116.14 1hzl s TYR 71 Ca 0.20 0.62 -0.33 0.00 -1.41 0.00 0.00 57.07 56.14 1hzl s TYR 71 Cb -0.11 0.22 -0.11 0.00 -1.10 0.00 0.00 41.96 40.86 1hzl s TYR 71 CO 0.10 -0.15 1.92 2.41 -2.51 0.00 0.00 175.55 177.32 1hzl n THR 72 N 3.17 0.60 -2.63 -3.49 -1.04 -1.26 -2.16 114.28 107.46 1hzl n THR 72 Ca -0.17 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.05 61.39 1hzl n THR 72 Cb 0.57 -1.96 -0.05 0.00 -1.82 0.00 0.00 70.33 67.07 1hzl n THR 72 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1hzl s GLY 73 N 4.38 2.32 -0.29 3.41 0.00 0.14 -4.73 107.32 112.56 1hzl s GLY 73 Ca 0.93 0.39 -0.16 0.00 0.00 0.00 0.00 44.72 45.88 1hzl s GLY 73 CO 0.50 0.67 0.98 -0.45 0.00 0.00 0.00 173.10 174.80 1hzl s SER 74 N -2.38 -0.50 0.90 1.64 0.15 -1.05 -3.21 113.70 109.25 1hzl s SER 74 Ca 0.62 0.79 -0.12 0.00 0.70 0.00 0.00 55.95 57.94 1hzl s SER 74 Cb -0.11 1.26 0.07 0.00 -1.71 0.00 0.00 66.02 65.53 1hzl s SER 74 CO 0.20 -0.12 0.76 0.35 1.20 0.00 0.00 173.24 175.62 1hzl n THR 75 N 3.84 0.42 0.78 6.45 -2.24 -1.16 -3.39 114.28 118.98 1hzl n THR 75 Ca -0.17 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1hzl n THR 75 Cb 0.57 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.64 0.78 0.00 -0.78 -0.04 -1.26 -4.27 135.00 126.80 1hzl n PRO 76 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1hzl n PRO 76 Cb 0.52 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1hzl n PRO 76 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1hzl n GLU 77 N 0.27 0.00 -0.76 0.54 2.13 -1.26 -5.05 120.64 116.51 1hzl n GLU 77 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1hzl n GLU 77 Cb 0.26 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.95 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hzl n GLY 78 N 3.58 -0.16 2.97 8.31 0.00 -1.26 -5.13 105.19 113.49 1hzl n GLY 78 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hzl s THR 79 N 0.00 0.98 -0.39 2.61 2.01 -1.26 -5.08 115.64 114.51 1hzl s THR 79 Ca 0.00 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 1hzl s THR 79 Cb 0.01 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.59 1hzl s THR 79 CO -0.00 0.33 1.31 -2.16 -0.69 0.00 0.00 174.62 173.41 1hzl s PRO 80 N 0.98 3.73 0.48 4.92 0.04 -1.26 -2.97 135.00 140.91 1hzl s PRO 80 Ca -0.09 0.97 0.27 0.00 0.04 0.00 0.00 61.00 62.19 1hzl s PRO 80 Cb -0.15 -3.95 0.87 0.00 0.04 0.00 0.00 34.50 31.31 1hzl s PRO 80 CO 0.00 -1.37 1.80 0.28 0.04 0.00 0.00 177.00 177.75 1hzl h VAL 81 N 6.24 0.17 0.00 -0.36 2.07 -1.90 -3.49 116.25 118.99 1hzl h VAL 81 Ca -0.26 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1hzl h VAL 81 Cb 1.09 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1hzl h VAL 81 CO 1.08 0.08 0.00 0.61 0.02 0.00 0.00 177.57 179.36 1hzl n GLY 82 N 0.47 0.69 3.86 2.17 0.00 -1.20 -5.01 105.19 106.18 1hzl n GLY 82 Ca 0.02 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 1hzl n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hzl s SER 83 N -4.00 6.65 0.07 1.61 0.01 -1.26 -0.68 113.70 116.10 1hzl s SER 83 Ca 0.00 0.79 0.07 0.00 1.31 0.00 0.00 55.95 58.11 1hzl s SER 83 Cb 0.00 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1hzl s SER 83 CO 0.00 0.25 -0.13 -0.69 0.41 0.00 0.00 173.24 173.08 1hzl s VAL 84 N -1.26 3.14 -0.11 3.43 1.01 -0.92 -4.67 120.40 121.03 1hzl s VAL 84 Ca 0.28 -1.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1hzl s VAL 84 Cb -0.14 -2.41 0.05 0.00 0.00 0.00 0.00 36.38 33.88 1hzl s VAL 84 CO 0.15 0.21 0.12 1.51 0.00 0.00 0.00 175.10 177.10 1hzl s ASP 85 N -1.86 1.33 0.00 3.32 1.47 -1.26 -2.06 116.67 117.61 1hzl s ASP 85 Ca 0.18 -0.04 0.15 0.00 1.18 0.00 0.00 52.55 54.02 1hzl s ASP 85 Cb -0.11 0.05 0.90 0.00 -0.34 0.00 0.00 42.92 43.42 1hzl s ASP 85 CO 0.10 -0.28 1.55 0.00 0.68 0.00 0.00 175.17 177.21 1hzl h ALA 87 N 3.40 0.70 0.00 0.00 0.00 -1.90 -3.24 119.26 118.23 1hzl h ALA 87 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hzl h ALA 87 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1hzl h ALA 87 CO 0.00 -0.02 0.00 -2.37 0.00 0.00 0.00 179.25 176.86 1hzl n THR 88 N -4.83 0.00 -2.97 0.00 5.66 -1.25 -5.00 114.28 105.89 1hzl n THR 88 Ca 0.05 -0.39 -0.18 0.00 -3.05 0.00 0.00 64.05 60.48 1hzl n THR 88 Cb 0.12 1.16 0.03 0.00 -1.55 0.00 0.00 70.33 70.09 1hzl n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hzl s ALA 89 N -0.22 4.51 -0.15 1.79 0.00 -1.09 -5.10 121.76 121.50 1hzl s ALA 89 Ca 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.16 1hzl s ALA 89 Cb 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1hzl s ALA 89 CO 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 175.76 175.11 1hzl s ALA 90 N -2.51 2.64 0.29 0.00 0.00 -1.26 -4.62 121.76 116.30 1hzl s ALA 90 Ca 0.58 -0.96 0.10 0.00 0.00 0.00 0.00 51.96 51.67 1hzl s ALA 90 Cb -0.09 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1hzl s ALA 90 CO 0.36 0.09 -0.00 0.00 0.00 0.00 0.00 175.76 176.20 1hzl s ASN 92 N -3.69 -0.46 0.36 0.00 4.22 -0.88 -2.45 114.94 112.04 1hzl s ASN 92 Ca 0.33 0.79 -0.17 0.00 -2.14 0.00 0.00 52.86 51.67 1hzl s ASN 92 Cb -0.05 0.82 -0.10 0.00 1.28 0.00 0.00 41.25 43.21 1hzl s ASN 92 CO 0.20 -0.24 0.81 -0.22 -2.04 0.00 0.00 177.10 175.60 1hzl s LEU 93 N -0.11 4.03 -0.16 3.54 2.96 0.95 -2.59 118.68 127.30 1hzl s LEU 93 Ca -0.03 1.42 -0.15 0.00 -0.22 0.00 0.00 54.13 55.15 1hzl s LEU 93 Cb -0.03 -4.23 0.04 0.00 0.50 0.00 0.00 46.19 42.47 1hzl s LEU 93 CO 0.02 -0.25 0.43 -0.83 -1.32 0.00 0.00 176.35 174.40 1hzl s GLY 94 N -2.23 -0.32 0.20 7.98 0.00 -1.06 -0.60 107.32 111.29 1hzl s GLY 94 Ca 0.57 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.49 1hzl s GLY 94 CO 0.16 1.03 0.08 0.00 0.00 0.00 0.00 173.10 174.37 1hzl s ALA 95 N 0.16 1.32 0.00 3.20 0.00 -1.08 -2.19 121.76 123.18 1hzl s ALA 95 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1hzl s ALA 95 Cb -0.03 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1hzl s ALA 95 CO 0.01 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1hzl n GLY 96 N -0.30 3.80 0.00 0.00 0.00 -1.26 -3.29 105.19 104.14 1hzl n GLY 96 Ca -0.01 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1hzl n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hzl n ASN 97 N 0.00 0.00 -0.25 1.61 6.94 -1.03 -3.56 115.26 118.97 1hzl n ASN 97 Ca 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 1hzl n ASN 97 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1hzl n ASN 97 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1hzl n SER 98 N -0.93 0.53 0.00 0.53 2.88 -1.26 -4.45 113.62 110.92 1hzl n SER 98 Ca 0.00 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 1hzl n SER 98 Cb 0.00 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 99 N 0.30 -0.16 3.65 0.46 0.00 -1.26 -5.05 105.19 103.14 1hzl n GLY 99 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1hzl n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hzl s LEU 100 N -3.22 4.10 -0.19 0.99 0.20 -1.26 -5.00 118.68 114.29 1hzl s LEU 100 Ca 0.00 1.61 -0.11 0.00 0.69 0.00 0.00 54.13 56.31 1hzl s LEU 100 Cb 0.00 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.17 1hzl s LEU 100 CO 0.00 -0.89 0.19 -1.81 -0.29 0.00 0.00 176.35 173.55 1hzl s ASP 101 N 2.46 6.27 0.00 3.68 1.11 -1.26 -2.47 116.67 126.46 1hzl s ASP 101 Ca 0.58 0.31 0.00 0.00 0.18 0.00 0.00 52.55 53.62 1hzl s ASP 101 Cb -0.22 -2.12 0.00 0.00 1.07 0.00 0.00 42.92 41.65 1hzl s ASP 101 CO 0.19 0.14 0.00 0.18 1.18 0.00 0.00 175.17 176.86 1hzl n LEU 102 N 3.64 0.06 0.00 1.23 4.77 -1.21 -4.94 117.00 120.56 1hzl n LEU 102 Ca -0.14 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 1hzl n LEU 102 Cb 0.52 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1hzl n LEU 102 CO 0.38 0.00 0.51 0.61 -1.33 0.00 0.00 177.39 177.56 1hzl n GLY 103 N 2.99 1.03 2.63 -0.72 0.00 -1.26 -4.64 105.19 105.22 1hzl n GLY 103 Ca 0.00 -1.23 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.69 0.25 0.70 1.61 -3.43 -1.26 -2.64 115.29 107.84 1hzl s HIS 104 Ca 0.15 -0.32 -0.06 0.00 -0.80 0.00 0.00 55.06 54.04 1hzl s HIS 104 Cb -0.04 -0.70 0.07 0.00 -1.43 0.00 0.00 32.58 30.47 1hzl s HIS 104 CO 0.10 -0.50 1.01 0.08 -2.00 0.00 0.00 174.74 173.44 1hzl s VAL 105 N 2.12 2.29 0.02 -5.38 1.01 0.24 -4.84 120.40 115.85 1hzl s VAL 105 Ca 0.02 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1hzl s VAL 105 Cb -0.16 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 1hzl s VAL 105 CO -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 175.10 174.80 1hzl s ALA 106 N -3.23 1.81 0.32 5.51 0.00 -1.26 -0.03 121.76 124.88 1hzl s ALA 106 Ca 0.61 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.63 1hzl s ALA 106 Cb -0.10 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1hzl s ALA 106 CO 0.44 0.42 0.00 -0.51 0.00 0.00 0.00 175.76 176.12 1hzl s LEU 107 N -0.96 3.02 -0.27 0.00 1.43 -1.03 -4.60 118.68 116.27 1hzl s LEU 107 Ca 0.08 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.25 1hzl s LEU 107 Cb -0.09 -1.44 0.10 0.00 0.03 0.00 0.00 46.19 44.79 1hzl s LEU 107 CO 0.01 -0.17 0.17 -0.89 0.23 0.00 0.00 176.35 175.70 1hzl s THR 108 N -2.47 -0.16 -0.24 5.49 2.01 -1.25 -4.44 115.64 114.59 1hzl s THR 108 Ca 0.34 -0.59 -0.26 0.00 0.31 0.00 0.00 61.69 61.49 1hzl s THR 108 Cb -0.02 -0.92 -0.00 0.00 0.01 0.00 0.00 72.50 71.57 1hzl s THR 108 CO 0.19 -0.59 0.88 -0.36 -0.69 0.00 0.00 174.62 174.05 1hzl s PHE 109 N 2.18 3.32 0.00 4.92 0.40 -1.26 0.38 117.98 127.92 1hzl s PHE 109 Ca 0.08 1.21 0.00 0.00 -0.60 0.00 0.00 56.93 57.62 1hzl s PHE 109 Cb -0.16 -3.10 0.00 0.00 0.51 0.00 0.00 43.02 40.28 1hzl s PHE 109 CO -0.31 -0.41 0.00 0.41 0.70 0.00 0.00 175.22 175.60