#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzl s PRO 2 N 0.00 3.31 0.09 0.00 0.04 -1.26 -4.86 135.00 132.31 1hzl s PRO 2 Ca 0.00 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.28 1hzl s PRO 2 Cb 0.00 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1hzl s PRO 2 CO 0.00 -0.82 -0.07 0.00 0.04 0.00 0.00 177.00 176.16 1hzl s ALA 3 N -2.41 0.88 -0.06 8.56 0.00 -0.65 -4.95 121.76 123.12 1hzl s ALA 3 Ca 0.64 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1hzl s ALA 3 Cb -0.16 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1hzl s ALA 3 CO 0.36 -0.20 -0.13 0.12 0.00 0.00 0.00 175.76 175.91 1hzl s PHE 4 N -3.22 1.53 0.09 0.00 2.19 -1.26 -2.11 117.98 115.20 1hzl s PHE 4 Ca 0.07 -0.55 -0.01 0.00 0.33 0.00 0.00 56.93 56.77 1hzl s PHE 4 Cb 0.03 -1.10 -0.04 0.00 -1.31 0.00 0.00 43.02 40.60 1hzl s PHE 4 CO -0.04 -0.27 0.01 -1.54 1.83 0.00 0.00 175.22 175.22 1hzl s SER 5 N 0.57 0.40 0.09 6.13 1.04 -1.08 -4.91 113.70 115.93 1hzl s SER 5 Ca -0.13 -1.08 0.04 0.00 0.48 0.00 0.00 55.95 55.25 1hzl s SER 5 Cb -0.15 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1hzl s SER 5 CO 0.04 -0.66 -0.10 0.54 0.98 0.00 0.00 173.24 174.04 1hzl s VAL 6 N -3.98 0.91 -0.00 5.02 0.11 -1.26 -1.93 120.40 119.27 1hzl s VAL 6 Ca 0.15 -1.60 -0.01 0.00 -2.93 0.00 0.00 61.98 57.59 1hzl s VAL 6 Cb 0.08 -1.31 -0.00 0.00 -1.53 0.00 0.00 36.38 33.61 1hzl s VAL 6 CO -0.05 -0.55 0.54 -1.28 -3.33 0.00 0.00 175.10 170.43 1hzl h SER 7 N 3.63 -0.03 -4.03 3.54 0.87 -1.60 -3.46 113.55 112.48 1hzl h SER 7 Ca -0.37 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 59.73 1hzl h SER 7 Cb 1.19 0.01 0.11 0.00 -0.44 0.00 0.00 62.40 63.27 1hzl h SER 7 CO 0.52 -0.01 0.34 -2.16 -0.53 0.00 0.00 176.83 174.99 1hzl s PRO 8 N -2.13 1.63 0.00 2.24 0.04 -1.26 -5.01 135.00 130.50 1hzl s PRO 8 Ca -0.00 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.80 1hzl s PRO 8 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1hzl s PRO 8 CO 0.01 -1.72 0.33 0.00 0.04 0.00 0.00 177.00 175.66 1hzl n ALA 9 N -3.30 0.61 -3.71 8.56 0.00 -1.26 -4.99 120.51 116.41 1hzl n ALA 9 Ca 0.11 -0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1hzl n ALA 9 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1hzl n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hzl s SER 10 N -0.27 -0.00 -1.12 0.00 0.15 -1.26 -3.70 113.70 107.50 1hzl s SER 10 Ca 0.00 -0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.54 1hzl s SER 10 Cb 0.00 0.00 0.10 0.00 -1.71 0.00 0.00 66.02 64.42 1hzl s SER 10 CO 0.00 -0.01 0.38 0.61 1.20 0.00 0.00 173.24 175.42 1hzl n GLY 11 N -0.66 -0.46 0.00 9.45 0.00 0.71 -4.72 105.19 109.51 1hzl n GLY 11 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.48 0.00 -3.52 0.99 4.77 -0.50 -4.65 117.00 110.61 1hzl n LEU 12 Ca 0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 1hzl n LEU 12 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1hzl n LEU 12 CO 0.50 -0.25 0.29 -0.44 -1.33 0.00 0.00 177.39 176.16 1hzl s SER 13 N -1.11 -0.42 0.08 -1.43 0.01 -1.26 -3.87 113.70 105.69 1hzl s SER 13 Ca 0.00 -0.14 -0.31 0.00 1.31 0.00 0.00 55.95 56.82 1hzl s SER 13 Cb 0.00 0.54 -0.08 0.00 0.21 0.00 0.00 66.02 66.69 1hzl s SER 13 CO 0.00 -0.91 1.64 -0.62 0.41 0.00 0.00 173.24 173.75 1hzl s ASP 14 N -2.76 6.61 0.00 2.44 -1.08 -1.26 -1.61 116.67 119.01 1hzl s ASP 14 Ca 0.02 2.49 0.00 0.00 -0.52 0.00 0.00 52.55 54.54 1hzl s ASP 14 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1hzl s ASP 14 CO -0.12 -0.87 0.00 0.61 0.52 0.00 0.00 175.17 175.30 1hzl n GLY 15 N 3.96 3.15 3.63 2.66 0.00 -0.49 -4.91 105.19 113.19 1hzl n GLY 15 Ca 0.16 0.00 -0.42 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 -1.71 1.52 -4.46 1.61 7.27 -0.63 -4.52 117.38 116.46 1hzl n GLN 16 Ca 0.00 0.54 -0.33 0.00 0.07 0.00 0.00 57.00 57.29 1hzl n GLN 16 Cb 0.00 -2.09 -0.10 0.00 2.41 0.00 0.00 30.24 30.46 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 -0.63 4.72 0.18 1.69 1.04 -1.26 -2.05 113.70 117.39 1hzl s SER 17 Ca 0.61 -0.09 0.10 0.00 0.48 0.00 0.00 55.95 57.05 1hzl s SER 17 Cb -0.58 -1.15 -0.04 0.00 0.10 0.00 0.00 66.02 64.36 1hzl s SER 17 CO 0.58 0.30 -0.17 0.68 0.98 0.00 0.00 173.24 175.62 1hzl s VAL 18 N -0.97 2.80 -0.51 5.02 -7.23 -0.70 -4.94 120.40 113.87 1hzl s VAL 18 Ca 0.16 -1.80 -0.19 0.00 -1.81 0.00 0.00 61.98 58.34 1hzl s VAL 18 Cb -0.11 -2.36 0.06 0.00 0.56 0.00 0.00 36.38 34.53 1hzl s VAL 18 CO 0.07 -0.09 0.64 -0.55 -0.31 0.00 0.00 175.10 174.85 1hzl s SER 19 N -2.70 6.23 0.33 4.85 0.15 -1.26 -1.77 113.70 119.53 1hzl s SER 19 Ca 0.22 -0.93 0.06 0.00 0.70 0.00 0.00 55.95 56.01 1hzl s SER 19 Cb -0.09 -2.30 -0.01 0.00 -1.71 0.00 0.00 66.02 61.92 1hzl s SER 19 CO 0.12 -0.92 0.47 -0.69 1.20 0.00 0.00 173.24 173.42 1hzl s VAL 20 N 2.68 4.14 -0.29 4.45 1.01 -0.45 -1.38 120.40 130.57 1hzl s VAL 20 Ca 0.15 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1hzl s VAL 20 Cb -0.19 -3.44 0.13 0.00 0.00 0.00 0.00 36.38 32.88 1hzl s VAL 20 CO 0.12 -0.17 0.80 -0.94 0.00 0.00 0.00 175.10 174.91 1hzl s SER 21 N -4.16 -0.83 0.19 3.32 1.04 -0.81 -2.06 113.70 110.38 1hzl s SER 21 Ca 0.44 1.23 0.06 0.00 0.48 0.00 0.00 55.95 58.17 1hzl s SER 21 Cb -0.09 1.65 -0.04 0.00 0.10 0.00 0.00 66.02 67.64 1hzl s SER 21 CO 0.31 -0.18 0.09 -0.69 0.98 0.00 0.00 173.24 173.74 1hzl s VAL 22 N 2.07 4.14 0.18 5.02 1.01 -0.59 -2.65 120.40 129.58 1hzl s VAL 22 Ca -0.07 -1.30 -0.10 0.00 0.00 0.00 0.00 61.98 60.50 1hzl s VAL 22 Cb -0.07 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1hzl s VAL 22 CO -0.18 -0.16 0.34 -0.55 0.00 0.00 0.00 175.10 174.55 1hzl s SER 23 N -3.18 -0.02 0.00 3.32 0.15 -0.90 -1.20 113.70 111.88 1hzl s SER 23 Ca 0.30 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1hzl s SER 23 Cb -0.09 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1hzl s SER 23 CO 0.22 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.32 1hzl n GLY 24 N -0.26 2.53 1.82 9.45 0.00 -1.02 -1.64 105.19 116.06 1hzl n GLY 24 Ca -0.07 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.66 -2.59 4.61 0.00 -1.20 -4.75 120.51 114.92 1hzl n ALA 25 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 53.44 52.74 1hzl n ALA 25 Cb 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 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 1.40 0.11 0.00 0.00 -1.26 -4.12 121.76 115.84 1hzl s ALA 26 Ca 0.21 -0.94 -0.36 0.00 0.00 0.00 0.00 51.96 50.87 1hzl s ALA 26 Cb -0.04 -0.23 -0.16 0.00 0.00 0.00 0.00 23.12 22.69 1hzl s ALA 26 CO 0.18 0.28 1.32 0.00 0.00 0.00 0.00 175.76 177.53 1hzl n ALA 27 N 1.78 -0.81 0.00 0.00 0.00 -0.95 -1.64 120.51 118.89 1hzl n ALA 27 Ca -0.18 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1hzl n ALA 27 Cb 0.54 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 2.46 0.52 3.89 0.00 0.00 -1.26 -5.00 105.19 105.79 1hzl n GLY 28 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.72 3.53 -0.07 1.61 2.02 -0.65 -4.99 118.70 119.43 1hzl s GLU 29 Ca 0.00 -0.15 0.01 0.00 0.02 0.00 0.00 54.97 54.85 1hzl s GLU 29 Cb 0.00 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 31.15 1hzl s GLU 29 CO 0.00 0.67 -0.08 0.99 0.02 0.00 0.00 175.26 176.86 1hzl s THR 30 N -1.28 0.86 0.10 3.63 2.01 -1.26 -2.34 115.64 117.35 1hzl s THR 30 Ca 0.26 -0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.05 1hzl s THR 30 Cb -0.13 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1hzl s THR 30 CO 0.16 0.31 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.02 1hzl s TYR 31 N 1.09 2.82 -0.17 4.92 2.02 -0.30 -4.60 117.35 123.13 1hzl s TYR 31 Ca -0.07 -0.11 -0.07 0.00 -0.37 0.00 0.00 57.07 56.44 1hzl s TYR 31 Cb -0.14 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 1hzl s TYR 31 CO -0.01 0.44 0.07 0.71 -1.57 0.00 0.00 175.55 175.19 1hzl s TYR 32 N -1.24 3.29 0.08 2.71 1.51 -1.23 -1.94 117.35 120.52 1hzl s TYR 32 Ca 0.23 0.14 0.09 0.00 -1.01 0.00 0.00 57.07 56.52 1hzl s TYR 32 Cb -0.11 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1hzl s TYR 32 CO 0.15 0.24 -0.24 -1.50 -1.11 0.00 0.00 175.55 173.09 1hzl s ILE 33 N 0.13 1.98 -0.20 2.71 2.07 -0.96 -2.23 121.20 124.70 1hzl s ILE 33 Ca 0.05 -1.47 -0.27 0.00 -1.41 0.00 0.00 60.65 57.55 1hzl s ILE 33 Cb -0.12 -1.74 0.07 0.00 0.13 0.00 0.00 42.46 40.81 1hzl s ILE 33 CO 0.00 0.17 0.72 0.00 -1.91 0.00 0.00 174.94 173.93 1hzl s ALA 34 N -0.94 -1.79 -0.22 1.50 0.00 -0.84 -3.56 121.76 115.91 1hzl s ALA 34 Ca 0.10 1.81 -0.26 0.00 0.00 0.00 0.00 51.96 53.61 1hzl s ALA 34 Cb -0.10 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 1hzl s ALA 34 CO 0.03 -0.34 0.91 1.14 0.00 0.00 0.00 175.76 177.50 1hzl s GLN 35 N -0.11 4.24 -0.02 0.00 -2.07 -1.26 -2.48 119.66 117.94 1hzl s GLN 35 Ca -0.03 1.12 0.05 0.00 -1.82 0.00 0.00 55.36 54.68 1hzl s GLN 35 Cb -0.03 -3.63 -0.01 0.00 -1.09 0.00 0.00 33.01 28.25 1hzl s GLN 35 CO 0.03 -0.52 -0.17 0.00 -1.32 0.00 0.00 175.29 173.32 1hzl s ALA 37 N -0.22 1.93 0.83 0.00 0.00 0.07 -2.01 121.76 122.36 1hzl s ALA 37 Ca 0.03 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 1hzl s ALA 37 Cb -0.08 -0.47 0.09 0.00 0.00 0.00 0.00 23.12 22.65 1hzl s ALA 37 CO 0.00 0.47 1.09 -1.25 0.00 0.00 0.00 175.76 176.07 1hzl s PRO 38 N -0.65 1.80 -0.42 0.00 0.04 -1.26 -2.08 135.00 132.44 1hzl s PRO 38 Ca 0.09 0.86 0.09 0.00 0.04 0.00 0.00 61.00 62.07 1hzl s PRO 38 Cb -0.09 -1.87 0.30 0.00 0.04 0.00 0.00 34.50 32.89 1hzl s PRO 38 CO -0.00 -1.87 0.82 1.55 0.04 0.00 0.00 177.00 177.53 1hzl n VAL 39 N -3.64 -0.21 -4.25 -0.36 3.14 -1.00 -4.88 118.33 107.14 1hzl n VAL 39 Ca 0.07 -3.15 -0.31 0.00 -2.96 0.00 0.00 64.34 58.00 1hzl n VAL 39 Cb 0.55 0.14 -0.09 0.00 -1.06 0.00 0.00 33.84 33.38 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 0.74 -0.16 0.00 7.55 0.00 -1.26 -4.32 105.19 107.74 1hzl n GLY 40 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.51 -2.26 0.00 -0.02 0.00 -1.26 -5.16 105.19 93.99 1hzl n GLY 41 Ca -0.31 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.98 -4.15 1.61 1.13 -1.26 -5.14 117.38 110.55 1hzl n GLN 42 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 1hzl n GLN 42 Cb 0.00 0.00 -0.16 0.00 0.11 0.00 0.00 30.24 30.19 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 1.00 3.20 -0.12 1.08 -1.08 -1.26 -2.36 116.67 117.12 1hzl s ASP 43 Ca 0.00 -0.63 -0.05 0.00 -0.52 0.00 0.00 52.55 51.35 1hzl s ASP 43 Cb 0.00 -1.49 -0.04 0.00 -1.46 0.00 0.00 42.92 39.93 1hzl s ASP 43 CO 0.00 0.00 0.07 0.00 0.52 0.00 0.00 175.17 175.76 1hzl s ALA 44 N 1.27 3.53 0.17 3.66 0.00 -0.88 -4.76 121.76 124.74 1hzl s ALA 44 Ca 0.04 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.34 1hzl s ALA 44 Cb -0.13 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1hzl s ALA 44 CO -0.12 0.50 -0.14 0.00 0.00 0.00 0.00 175.76 176.00 1hzl s ASN 46 N -3.02 6.93 -0.11 0.00 2.47 -1.08 -3.29 114.94 116.85 1hzl s ASN 46 Ca 0.18 1.11 -0.07 0.00 0.42 0.00 0.00 52.86 54.50 1hzl s ASN 46 Cb -0.02 -2.37 -0.06 0.00 -1.45 0.00 0.00 41.25 37.36 1hzl s ASN 46 CO 0.05 0.00 0.18 1.55 -3.72 0.00 0.00 177.10 175.16 1hzl h PRO 47 N 6.25 -0.02 -1.52 0.43 0.13 -1.91 -3.31 132.00 132.05 1hzl h PRO 47 Ca -0.43 0.00 0.44 0.00 -0.87 0.00 0.00 66.00 65.14 1hzl h PRO 47 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1hzl h PRO 47 CO 0.73 0.19 1.27 0.00 -0.23 0.00 0.00 178.00 179.96 1hzl n ALA 48 N -2.74 1.46 -1.71 -0.56 0.00 -1.26 0.14 120.51 115.84 1hzl n ALA 48 Ca -0.02 0.50 -0.35 0.00 0.00 0.00 0.00 53.44 53.56 1hzl n ALA 48 Cb 0.11 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 18.70 1hzl n ALA 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hzl n THR 49 N -3.53 3.51 -3.34 0.00 -2.24 -1.25 -4.83 114.28 102.59 1hzl n THR 49 Ca 0.34 -3.74 -0.45 0.00 -2.27 0.00 0.00 64.05 57.93 1hzl n THR 49 Cb 1.72 -1.32 -0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 -3.39 4.71 -0.13 6.98 0.00 0.12 -4.45 121.76 125.60 1hzl s ALA 50 Ca 0.54 -3.82 -0.07 0.00 0.00 0.00 0.00 51.96 48.61 1hzl s ALA 50 Cb 0.43 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1hzl s ALA 50 CO -0.31 -2.20 0.12 -0.08 0.00 0.00 0.00 175.76 173.28 1hzl s THR 51 N -1.20 5.33 -0.20 0.00 -1.32 -1.23 -4.97 115.64 112.04 1hzl s THR 51 Ca 0.30 0.15 -0.02 0.00 -1.21 0.00 0.00 61.69 60.90 1hzl s THR 51 Cb -0.10 -3.33 -0.00 0.00 -1.51 0.00 0.00 72.50 67.56 1hzl s THR 51 CO -0.08 0.59 -0.09 -0.55 -2.21 0.00 0.00 174.62 172.28 1hzl s SER 52 N -0.78 4.01 0.29 8.08 0.15 -1.26 -2.26 113.70 121.93 1hzl s SER 52 Ca 0.13 -0.45 0.09 0.00 0.70 0.00 0.00 55.95 56.43 1hzl s SER 52 Cb -0.12 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1hzl s SER 52 CO 0.03 -0.00 0.08 0.72 1.20 0.00 0.00 173.24 175.26 1hzl s PHE 53 N 1.35 2.77 0.19 3.44 -0.12 -0.82 -4.92 117.98 119.88 1hzl s PHE 53 Ca 0.04 -0.25 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 1hzl s PHE 53 Cb -0.14 -1.36 -0.04 0.00 -0.63 0.00 0.00 43.02 40.84 1hzl s PHE 53 CO -0.05 0.52 -0.16 0.99 -0.05 0.00 0.00 175.22 176.47 1hzl s THR 54 N -2.32 1.75 0.82 -4.49 2.01 -1.26 -1.15 115.64 111.00 1hzl s THR 54 Ca 0.34 -2.10 -0.12 0.00 0.31 0.00 0.00 61.69 60.12 1hzl s THR 54 Cb -0.06 -1.95 0.18 0.00 0.01 0.00 0.00 72.50 70.69 1hzl s THR 54 CO 0.22 -0.50 1.12 0.35 -0.69 0.00 0.00 174.62 175.11 1hzl n THR 55 N -0.13 0.00 -2.50 -0.82 -2.24 -0.99 -4.60 114.28 103.00 1hzl n THR 55 Ca -0.10 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1hzl n THR 55 Cb 0.59 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1hzl n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hzl n ASP 56 N -3.59 0.70 0.19 3.42 8.00 -1.12 -4.40 116.55 119.74 1hzl n ASP 56 Ca 0.15 -0.15 0.04 0.00 0.71 0.00 0.00 54.79 55.53 1hzl n ASP 56 Cb 0.51 0.00 0.43 0.00 -0.02 0.00 0.00 41.12 42.04 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hzl h ALA 57 N -0.15 1.55 -0.36 2.24 0.00 -1.94 -1.17 119.26 119.42 1hzl h ALA 57 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1hzl h ALA 57 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1hzl h ALA 57 CO 0.00 0.33 0.00 0.45 0.00 0.00 0.00 179.25 180.03 1hzl n SER 58 N -4.24 2.33 -3.13 0.00 2.88 -1.26 -4.35 113.62 105.84 1hzl n SER 58 Ca -0.02 -2.10 -0.18 0.00 -1.33 0.00 0.00 58.87 55.24 1hzl n SER 58 Cb 0.30 -0.32 0.07 0.00 -0.75 0.00 0.00 64.21 63.51 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 0.95 -0.30 2.76 0.46 0.00 -0.49 -4.76 105.19 103.81 1hzl n GLY 59 Ca 0.13 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.29 0.56 0.34 4.61 0.00 -1.26 -2.45 121.76 120.28 1hzl s ALA 60 Ca 0.32 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.34 1hzl s ALA 60 Cb -0.14 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1hzl s ALA 60 CO 0.63 -0.42 0.14 0.00 0.00 0.00 0.00 175.76 176.10 1hzl s ALA 61 N 1.91 3.49 -0.30 0.00 0.00 -0.34 -2.81 121.76 123.72 1hzl s ALA 61 Ca 0.03 -1.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.06 1hzl s ALA 61 Cb -0.12 -0.75 0.14 0.00 0.00 0.00 0.00 23.12 22.38 1hzl s ALA 61 CO -0.04 0.05 0.78 -1.12 0.00 0.00 0.00 175.76 175.42 1hzl s SER 62 N -3.84 -0.91 0.20 0.00 0.01 -1.26 -1.55 113.70 106.35 1hzl s SER 62 Ca 0.37 1.28 -0.19 0.00 1.31 0.00 0.00 55.95 58.72 1hzl s SER 62 Cb -0.03 1.95 0.04 0.00 0.21 0.00 0.00 66.02 68.18 1hzl s SER 62 CO 0.23 -0.18 0.58 0.72 0.41 0.00 0.00 173.24 174.99 1hzl s PHE 63 N 2.54 -0.22 -0.18 2.43 -0.71 -0.87 -4.99 117.98 115.98 1hzl s PHE 63 Ca -0.05 -0.12 -0.13 0.00 -1.04 0.00 0.00 56.93 55.59 1hzl s PHE 63 Cb -0.09 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.16 1hzl s PHE 63 CO -0.18 -0.96 0.26 -1.12 -1.34 0.00 0.00 175.22 171.87 1hzl s SER 64 N -2.86 6.37 -0.12 1.98 0.01 -1.26 -1.34 113.70 116.49 1hzl s SER 64 Ca 0.08 0.43 0.01 0.00 1.31 0.00 0.00 55.95 57.78 1hzl s SER 64 Cb -0.02 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1hzl s SER 64 CO -0.03 0.10 -0.16 0.12 0.41 0.00 0.00 173.24 173.68 1hzl s PHE 65 N 0.54 2.73 0.62 2.43 5.36 -0.73 -4.91 117.98 124.02 1hzl s PHE 65 Ca 0.14 -0.72 -0.09 0.00 -0.96 0.00 0.00 56.93 55.30 1hzl s PHE 65 Cb -0.13 -1.79 -0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1hzl s PHE 65 CO 0.03 -0.24 0.99 0.08 -1.46 0.00 0.00 175.22 174.62 1hzl s VAL 66 N 0.28 4.15 0.21 3.12 1.01 -1.26 -1.71 120.40 126.19 1hzl s VAL 66 Ca -0.12 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1hzl s VAL 66 Cb -0.16 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1hzl s VAL 66 CO 0.06 -0.82 0.07 0.68 0.00 0.00 0.00 175.10 175.09 1hzl s VAL 67 N -3.14 0.50 -0.22 2.92 -7.23 -0.87 -4.93 120.40 107.43 1hzl s VAL 67 Ca 0.55 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1hzl s VAL 67 Cb -0.11 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.50 1hzl s VAL 67 CO 0.50 -0.19 0.09 -0.13 -0.31 0.00 0.00 175.10 175.06 1hzl s ARG 68 N -4.01 0.29 0.21 4.82 0.52 -1.26 -1.40 118.95 118.12 1hzl s ARG 68 Ca 0.32 -0.36 -0.18 0.00 -0.52 0.00 0.00 55.73 55.00 1hzl s ARG 68 Cb 0.07 -1.73 0.20 0.00 0.52 0.00 0.00 34.95 34.01 1hzl s ARG 68 CO 0.09 -0.78 1.58 -0.22 0.02 0.00 0.00 175.30 175.99 1hzl h LYS 69 N 8.35 -0.08 -6.34 3.54 3.64 -1.91 -3.40 116.57 120.37 1hzl h LYS 69 Ca -0.16 0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.54 1hzl h LYS 69 Cb 1.10 0.02 -0.19 0.00 -0.41 0.00 0.00 32.23 32.74 1hzl h LYS 69 CO 0.36 -0.05 -0.73 -1.54 -2.27 0.00 0.00 179.45 175.21 1hzl s SER 70 N -5.24 4.38 -0.29 4.20 1.04 -1.26 -1.57 113.70 114.95 1hzl s SER 70 Ca -0.14 -0.20 -0.25 0.00 0.48 0.00 0.00 55.95 55.84 1hzl s SER 70 Cb 0.19 -0.96 0.17 0.00 0.10 0.00 0.00 66.02 65.52 1hzl s SER 70 CO 0.71 0.29 1.31 -0.72 0.98 0.00 0.00 173.24 175.81 1hzl s TYR 71 N -0.93 -0.19 0.16 5.02 -0.85 -1.05 -5.02 117.35 114.47 1hzl s TYR 71 Ca 0.16 0.47 -0.31 0.00 -0.52 0.00 0.00 57.07 56.86 1hzl s TYR 71 Cb -0.11 0.44 -0.10 0.00 0.38 0.00 0.00 41.96 42.57 1hzl s TYR 71 CO 0.06 -0.09 1.69 0.99 -1.52 0.00 0.00 175.55 176.68 1hzl s THR 72 N 0.10 2.46 0.70 -3.49 2.01 -1.26 -1.80 115.64 114.37 1hzl s THR 72 Ca 0.06 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.17 1hzl s THR 72 Cb -0.05 -3.14 0.01 0.00 0.01 0.00 0.00 72.50 69.33 1hzl s THR 72 CO -0.13 0.01 1.06 -0.83 -0.69 0.00 0.00 174.62 174.05 1hzl s GLY 73 N 1.70 1.65 0.00 4.40 0.00 0.12 -4.75 107.32 110.45 1hzl s GLY 73 Ca 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1hzl s GLY 73 CO 0.33 0.28 0.00 -1.26 0.00 0.00 0.00 173.10 172.45 1hzl n SER 74 N -3.10 0.00 -4.86 1.64 2.88 -1.21 -3.89 113.62 105.08 1hzl n SER 74 Ca 0.07 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.31 1hzl n SER 74 Cb 0.54 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.05 1hzl n SER 74 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1hzl s THR 75 N -1.18 3.65 -0.18 2.46 -4.23 -1.14 -2.32 115.64 112.70 1hzl s THR 75 Ca 0.00 0.54 0.29 0.00 -1.18 0.00 0.00 61.69 61.33 1hzl s THR 75 Cb 0.00 -3.47 0.36 0.00 1.34 0.00 0.00 72.50 70.73 1hzl s THR 75 CO 0.00 -0.70 1.82 1.55 -0.54 0.00 0.00 174.62 176.75 1hzl h PRO 76 N -0.68 0.00 0.00 3.99 0.13 -1.90 -3.35 132.00 130.19 1hzl h PRO 76 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hzl h PRO 76 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1hzl h PRO 76 CO 0.62 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.48 1hzl n GLU 77 N -3.01 0.00 0.00 0.86 2.13 -1.26 -4.93 120.64 114.43 1hzl n GLU 77 Ca 0.02 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1hzl n GLU 77 Cb 0.39 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.73 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 -0.59 0.00 2.88 8.31 0.00 -1.26 -5.16 105.19 109.37 1hzl n GLY 78 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.14 0.24 2.61 -1.32 -1.26 -5.07 115.64 110.98 1hzl s THR 79 Ca 0.00 -0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 1hzl s THR 79 Cb 0.00 -0.15 -0.09 0.00 -1.51 0.00 0.00 72.50 70.75 1hzl s THR 79 CO 0.00 0.06 1.15 -2.16 -2.21 0.00 0.00 174.62 171.46 1hzl s PRO 80 N 0.20 4.56 -0.07 7.08 0.04 -1.26 -2.89 135.00 142.66 1hzl s PRO 80 Ca -0.02 1.86 0.11 0.00 0.04 0.00 0.00 61.00 62.98 1hzl s PRO 80 Cb -0.04 -3.20 -0.15 0.00 0.04 0.00 0.00 34.50 31.15 1hzl s PRO 80 CO -0.01 0.06 0.12 0.28 0.04 0.00 0.00 177.00 177.50 1hzl n VAL 81 N 1.72 0.46 -0.05 -0.36 0.31 -1.25 -4.93 118.33 114.23 1hzl n VAL 81 Ca 0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1hzl n VAL 81 Cb 0.45 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 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 2.13 0.27 3.93 2.92 0.00 -1.25 -5.01 105.19 108.18 1hzl n GLY 82 Ca -0.12 -1.83 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.25 6.35 0.11 1.61 0.01 -1.26 0.16 113.70 120.43 1hzl s SER 83 Ca 0.00 0.53 0.08 0.00 1.31 0.00 0.00 55.95 57.86 1hzl s SER 83 Cb 0.00 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 1hzl s SER 83 CO 0.00 -0.24 -0.19 -0.69 0.41 0.00 0.00 173.24 172.54 1hzl s VAL 84 N -2.19 1.61 -0.25 3.43 1.01 -0.74 -4.54 120.40 118.72 1hzl s VAL 84 Ca 0.41 -1.58 -0.02 0.00 0.00 0.00 0.00 61.98 60.79 1hzl s VAL 84 Cb -0.10 -1.53 0.13 0.00 0.00 0.00 0.00 36.38 34.88 1hzl s VAL 84 CO 0.33 -0.15 0.33 1.51 0.00 0.00 0.00 175.10 177.12 1hzl s ASP 85 N -2.04 0.80 0.00 3.32 -4.77 -1.26 -2.54 116.67 110.17 1hzl s ASP 85 Ca 0.07 -0.15 0.24 0.00 -3.30 0.00 0.00 52.55 49.41 1hzl s ASP 85 Cb -0.09 0.83 1.25 0.00 -1.09 0.00 0.00 42.92 43.82 1hzl s ASP 85 CO 0.04 -0.33 1.79 0.00 0.70 0.00 0.00 175.17 177.37 1hzl h ALA 87 N 3.20 1.86 0.00 0.00 0.00 -1.85 -3.04 119.26 119.42 1hzl h ALA 87 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hzl h ALA 87 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hzl h ALA 87 CO 0.00 -0.33 0.00 -2.37 0.00 0.00 0.00 179.25 176.55 1hzl n THR 88 N -4.85 0.02 -3.62 0.00 5.66 -1.24 -4.87 114.28 105.39 1hzl n THR 88 Ca 0.27 -0.02 -0.22 0.00 -3.05 0.00 0.00 64.05 61.03 1hzl n THR 88 Cb 0.77 1.07 -0.01 0.00 -1.55 0.00 0.00 70.33 70.61 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 -0.02 4.25 -0.33 1.79 0.00 -1.01 -5.10 121.76 121.34 1hzl s ALA 89 Ca 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.18 1hzl s ALA 89 Cb 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 23.12 22.20 1hzl s ALA 89 CO 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 175.76 175.48 1hzl s ALA 90 N -2.60 3.02 0.41 0.00 0.00 -1.26 -4.65 121.76 116.68 1hzl s ALA 90 Ca 0.45 -1.70 0.08 0.00 0.00 0.00 0.00 51.96 50.79 1hzl s ALA 90 Cb -0.03 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1hzl s ALA 90 CO 0.27 -1.27 0.52 0.00 0.00 0.00 0.00 175.76 175.28 1hzl s ASN 92 N -4.28 -0.16 0.05 0.00 0.01 -0.85 -2.24 114.94 107.47 1hzl s ASN 92 Ca 0.52 -0.48 0.05 0.00 -0.71 0.00 0.00 52.86 52.25 1hzl s ASN 92 Cb -0.09 0.48 -0.04 0.00 0.41 0.00 0.00 41.25 42.02 1hzl s ASN 92 CO 0.32 -0.90 -0.09 -0.22 -1.51 0.00 0.00 177.10 174.70 1hzl s LEU 93 N -2.85 3.07 0.02 0.60 2.96 -0.24 -0.54 118.68 121.69 1hzl s LEU 93 Ca 0.07 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1hzl s LEU 93 Cb 0.02 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1hzl s LEU 93 CO -0.08 0.23 0.03 -0.83 -1.32 0.00 0.00 176.35 174.39 1hzl s GLY 94 N -1.78 0.18 0.28 7.98 0.00 -1.04 0.11 107.32 113.06 1hzl s GLY 94 Ca 0.19 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.45 1hzl s GLY 94 CO 0.10 -0.57 0.27 0.00 0.00 0.00 0.00 173.10 172.91 1hzl s ALA 95 N -1.65 1.29 0.00 3.20 0.00 -1.07 -1.99 121.76 121.53 1hzl s ALA 95 Ca -0.14 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1hzl s ALA 95 Cb -0.08 1.37 0.00 0.00 0.00 0.00 0.00 23.12 24.41 1hzl s ALA 95 CO -0.01 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1hzl n GLY 96 N -0.47 4.26 0.00 0.00 0.00 -0.95 -3.86 105.19 104.17 1hzl n GLY 96 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 0.29 1.61 6.94 -0.95 -3.49 115.26 119.66 1hzl n ASN 97 Ca 0.00 -0.39 0.18 0.00 -0.02 0.00 0.00 54.58 54.35 1hzl n ASN 97 Cb 0.00 0.00 0.99 0.00 -2.36 0.00 0.00 39.78 38.41 1hzl n ASN 97 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1hzl h SER 98 N 0.00 0.00 0.00 0.53 4.64 -2.00 -3.41 113.55 113.31 1hzl h SER 98 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hzl h SER 98 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hzl h SER 98 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1hzl n GLY 99 N -1.24 0.22 3.50 -0.77 0.00 -1.26 -4.99 105.19 100.65 1hzl n GLY 99 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.58 -0.69 -4.83 0.99 0.00 -1.26 -4.85 117.00 105.78 1hzl n LEU 100 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 56.01 55.40 1hzl n LEU 100 Cb 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 43.42 42.65 1hzl n LEU 100 CO 0.00 -1.13 -0.07 -0.62 0.00 0.00 0.00 177.39 175.57 1hzl s ASP 101 N 3.99 6.49 0.00 1.96 -1.08 -1.26 -2.23 116.67 124.54 1hzl s ASP 101 Ca 1.33 0.58 0.00 0.00 -0.52 0.00 0.00 52.55 53.95 1hzl s ASP 101 Cb -1.02 -2.14 0.00 0.00 -1.46 0.00 0.00 42.92 38.30 1hzl s ASP 101 CO 0.53 0.31 0.00 0.18 0.52 0.00 0.00 175.17 176.71 1hzl n LEU 102 N 2.38 0.58 0.00 -1.34 4.77 -1.25 -4.99 117.00 117.14 1hzl n LEU 102 Ca -0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.79 1hzl n LEU 102 Cb 0.53 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1hzl n LEU 102 CO 0.35 0.00 0.68 0.61 -1.33 0.00 0.00 177.39 177.70 1hzl n GLY 103 N 2.75 0.72 3.03 -0.72 0.00 -1.26 -4.85 105.19 104.86 1hzl n GLY 103 Ca 0.00 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 1hzl n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hzl s HIS 104 N -2.75 2.56 0.93 1.61 3.76 -1.26 -2.61 115.29 117.53 1hzl s HIS 104 Ca 0.19 -1.65 -0.15 0.00 -0.15 0.00 0.00 55.06 53.31 1hzl s HIS 104 Cb -0.02 -1.73 0.17 0.00 1.11 0.00 0.00 32.58 32.11 1hzl s HIS 104 CO 0.05 -0.76 1.28 0.08 -0.85 0.00 0.00 174.74 174.54 1hzl s VAL 105 N 1.35 1.99 -0.03 -0.90 1.01 0.30 -4.84 120.40 119.28 1hzl s VAL 105 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1hzl s VAL 105 Cb -0.16 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1hzl s VAL 105 CO -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 175.10 174.88 1hzl s ALA 106 N -3.79 1.19 0.46 5.51 0.00 -1.26 -1.08 121.76 122.78 1hzl s ALA 106 Ca 0.71 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.22 1hzl s ALA 106 Cb -0.06 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1hzl s ALA 106 CO 0.52 0.20 0.14 -0.51 0.00 0.00 0.00 175.76 176.12 1hzl s LEU 107 N 0.13 2.80 -0.30 0.00 1.43 -0.95 -4.51 118.68 117.29 1hzl s LEU 107 Ca -0.04 -1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 51.74 1hzl s LEU 107 Cb -0.10 -1.13 0.19 0.00 0.03 0.00 0.00 46.19 45.18 1hzl s LEU 107 CO 0.01 -0.70 0.67 -0.89 0.23 0.00 0.00 176.35 175.68 1hzl s THR 108 N -2.72 -0.89 0.02 5.49 2.01 -1.24 -4.09 115.64 114.22 1hzl s THR 108 Ca 0.30 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.04 1hzl s THR 108 Cb 0.03 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 1hzl s THR 108 CO 0.17 0.00 0.81 -0.36 -0.69 0.00 0.00 174.62 174.55 1hzl s PHE 109 N 2.87 3.70 0.00 4.92 0.40 -1.26 0.26 117.98 128.86 1hzl s PHE 109 Ca 0.17 1.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.99 1hzl s PHE 109 Cb -0.13 -2.89 0.00 0.00 0.51 0.00 0.00 43.02 40.51 1hzl s PHE 109 CO -0.20 0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.31