#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 -0.87 -4.02 0.00 -0.04 -1.26 -4.90 135.00 123.91 1hzl n PRO 2 Ca 0.00 -1.71 -0.14 0.00 -0.04 0.00 0.00 63.50 61.61 1hzl n PRO 2 Cb 0.00 -1.00 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 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 -3.84 0.47 -0.28 0.55 0.00 -0.30 -4.97 121.76 113.38 1hzl s ALA 3 Ca 0.59 -1.37 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 1hzl s ALA 3 Cb -0.02 1.04 0.08 0.00 0.00 0.00 0.00 23.12 24.22 1hzl s ALA 3 CO 0.41 -0.84 0.72 0.12 0.00 0.00 0.00 175.76 176.17 1hzl s PHE 4 N -2.76 -0.99 0.15 0.00 5.36 -1.26 -3.33 117.98 115.16 1hzl s PHE 4 Ca 0.27 2.02 -0.13 0.00 -0.96 0.00 0.00 56.93 58.14 1hzl s PHE 4 Cb -0.02 0.56 0.01 0.00 -0.34 0.00 0.00 43.02 43.24 1hzl s PHE 4 CO 0.19 -0.49 0.36 0.45 -1.46 0.00 0.00 175.22 174.28 1hzl s SER 5 N 1.43 -0.09 0.21 6.13 0.15 -1.11 -4.82 113.70 115.59 1hzl s SER 5 Ca -0.08 -0.61 0.03 0.00 0.70 0.00 0.00 55.95 55.99 1hzl s SER 5 Cb -0.05 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.68 1hzl s SER 5 CO -0.17 -0.91 -0.01 0.54 1.20 0.00 0.00 173.24 173.90 1hzl s VAL 6 N -3.89 0.95 -0.10 4.45 0.11 -1.26 -2.00 120.40 118.65 1hzl s VAL 6 Ca 0.10 -2.02 -0.03 0.00 -2.93 0.00 0.00 61.98 57.10 1hzl s VAL 6 Cb 0.02 -2.24 -0.03 0.00 -1.53 0.00 0.00 36.38 32.61 1hzl s VAL 6 CO -0.05 -0.40 0.08 0.28 -3.33 0.00 0.00 175.10 171.68 1hzl h SER 7 N 2.56 -0.01 -2.08 3.54 0.02 -1.72 -3.47 113.55 112.39 1hzl h SER 7 Ca -0.38 -0.10 -0.46 0.00 -0.84 0.00 0.00 61.79 60.01 1hzl h SER 7 Cb 1.21 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.82 1hzl h SER 7 CO 0.64 0.54 0.04 -2.16 -1.14 0.00 0.00 176.83 174.75 1hzl s PRO 8 N -1.64 1.99 0.00 3.45 0.04 -1.26 -5.03 135.00 132.55 1hzl s PRO 8 Ca -0.02 -1.09 0.00 0.00 0.04 0.00 0.00 61.00 59.93 1hzl s PRO 8 Cb -0.00 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1hzl s PRO 8 CO 0.07 -1.17 0.00 0.00 0.04 0.00 0.00 177.00 175.94 1hzl n ALA 9 N -2.63 0.00 -3.61 8.56 0.00 -1.26 -5.01 120.51 116.56 1hzl n ALA 9 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1hzl n ALA 9 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 1hzl n ALA 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hzl s SER 10 N 0.00 -0.05 -0.43 0.00 1.04 -1.26 -4.05 113.70 108.95 1hzl s SER 10 Ca 0.00 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1hzl s SER 10 Cb 0.00 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1hzl s SER 10 CO 0.00 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1hzl n GLY 11 N -0.19 -0.25 0.00 7.32 0.00 0.74 -4.80 105.19 108.01 1hzl n GLY 11 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.27 0.00 -3.54 0.99 4.77 -0.54 -4.58 117.00 111.83 1hzl n LEU 12 Ca -0.05 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 1hzl n LEU 12 Cb 0.44 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1hzl n LEU 12 CO 0.07 -0.55 0.48 -0.44 -1.33 0.00 0.00 177.39 175.62 1hzl s SER 13 N -1.85 -0.63 0.25 -1.43 0.01 -1.26 -4.54 113.70 104.24 1hzl s SER 13 Ca 0.00 0.74 -0.30 0.00 1.31 0.00 0.00 55.95 57.70 1hzl s SER 13 Cb 0.00 0.59 -0.10 0.00 0.21 0.00 0.00 66.02 66.71 1hzl s SER 13 CO 0.00 -0.55 1.50 -0.62 0.41 0.00 0.00 173.24 173.98 1hzl s ASP 14 N -1.04 6.56 0.00 2.44 -1.08 -1.26 -1.81 116.67 120.47 1hzl s ASP 14 Ca -0.09 2.75 0.00 0.00 -0.52 0.00 0.00 52.55 54.69 1hzl s ASP 14 Cb -0.00 -2.62 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1hzl s ASP 14 CO 0.08 -0.78 0.00 0.61 0.52 0.00 0.00 175.17 175.60 1hzl n GLY 15 N 2.37 3.02 3.77 2.66 0.00 -0.45 -4.93 105.19 111.64 1hzl n GLY 15 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1hzl n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hzl s GLN 16 N -0.25 4.21 -0.26 1.61 0.74 -0.75 -4.63 119.66 120.32 1hzl s GLN 16 Ca 0.00 2.38 -0.06 0.00 0.05 0.00 0.00 55.36 57.73 1hzl s GLN 16 Cb 0.00 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 31.10 1hzl s GLN 16 CO 0.00 -0.38 0.05 0.45 -0.55 0.00 0.00 175.29 174.86 1hzl s SER 17 N -0.34 4.93 0.36 6.67 0.15 -1.26 -1.90 113.70 122.30 1hzl s SER 17 Ca 0.51 -0.46 -0.11 0.00 0.70 0.00 0.00 55.95 56.60 1hzl s SER 17 Cb -0.43 -1.86 -0.07 0.00 -1.71 0.00 0.00 66.02 61.95 1hzl s SER 17 CO 0.58 -0.10 0.73 0.68 1.20 0.00 0.00 173.24 176.33 1hzl s VAL 18 N 1.53 4.80 -0.57 4.45 -7.23 -0.04 -4.76 120.40 118.59 1hzl s VAL 18 Ca 0.05 0.61 -0.21 0.00 -1.81 0.00 0.00 61.98 60.62 1hzl s VAL 18 Cb -0.16 -3.70 0.07 0.00 0.56 0.00 0.00 36.38 33.15 1hzl s VAL 18 CO 0.01 -0.40 0.79 -0.94 -0.31 0.00 0.00 175.10 174.25 1hzl s SER 19 N -2.93 6.23 0.52 4.85 1.04 -1.26 -1.41 113.70 120.73 1hzl s SER 19 Ca 0.51 -0.91 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1hzl s SER 19 Cb -0.10 -2.35 0.02 0.00 0.10 0.00 0.00 66.02 63.69 1hzl s SER 19 CO 0.28 -1.14 0.73 -0.69 0.98 0.00 0.00 173.24 173.40 1hzl s VAL 20 N 3.26 2.98 -0.30 5.02 1.01 -0.42 -1.80 120.40 130.15 1hzl s VAL 20 Ca 0.19 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 1hzl s VAL 20 Cb -0.18 -3.10 0.16 0.00 0.00 0.00 0.00 36.38 33.26 1hzl s VAL 20 CO 0.12 -0.07 0.80 -0.94 0.00 0.00 0.00 175.10 175.01 1hzl s SER 21 N -4.37 -0.93 -0.03 3.32 1.04 -0.85 -2.21 113.70 109.67 1hzl s SER 21 Ca 0.55 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.99 1hzl s SER 21 Cb -0.10 1.95 -0.03 0.00 0.10 0.00 0.00 66.02 67.93 1hzl s SER 21 CO 0.38 -0.18 -0.03 -0.69 0.98 0.00 0.00 173.24 173.70 1hzl s VAL 22 N 2.76 3.96 -0.14 5.02 1.01 -0.62 -2.74 120.40 129.65 1hzl s VAL 22 Ca 0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1hzl s VAL 22 Cb -0.11 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 33.61 1hzl s VAL 22 CO -0.18 0.46 0.36 -0.94 0.00 0.00 0.00 175.10 174.80 1hzl s SER 23 N -1.26 -0.39 0.00 3.32 1.04 -1.21 -1.49 113.70 113.71 1hzl s SER 23 Ca 0.16 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.33 1hzl s SER 23 Cb -0.11 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1hzl s SER 23 CO 0.06 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1hzl n GLY 24 N 3.29 1.54 0.31 7.32 0.00 -0.92 -1.15 105.19 115.59 1hzl n GLY 24 Ca -0.16 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.73 1hzl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl h ALA 25 N 0.00 1.59 -1.33 4.61 0.00 -1.91 -3.43 119.26 118.78 1hzl h ALA 25 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hzl h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hzl h ALA 25 CO 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 179.25 178.83 1hzl n ALA 26 N -2.31 -2.36 -1.61 0.00 0.00 -1.24 -4.73 120.51 108.27 1hzl n ALA 26 Ca -0.01 0.16 -0.48 0.00 0.00 0.00 0.00 53.44 53.10 1hzl n ALA 26 Cb 0.17 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1hzl n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl n ALA 27 N -0.42 -0.24 0.00 0.00 0.00 -1.20 -3.50 120.51 115.16 1hzl n ALA 27 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1hzl n ALA 27 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 2.27 1.71 3.03 0.00 0.00 -1.26 -4.92 105.19 106.02 1hzl n GLY 28 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 0.04 1.61 0.41 -1.23 -5.06 118.70 114.72 1hzl s GLU 29 Ca 0.00 -0.13 0.05 0.00 -0.41 0.00 0.00 54.97 54.48 1hzl s GLU 29 Cb 0.00 0.12 -0.04 0.00 -1.78 0.00 0.00 34.13 32.43 1hzl s GLU 29 CO 0.00 -0.05 -0.09 0.99 -0.49 0.00 0.00 175.26 175.62 1hzl s THR 30 N -0.62 3.48 0.24 3.63 2.01 -1.26 -2.30 115.64 120.81 1hzl s THR 30 Ca -0.07 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 60.98 1hzl s THR 30 Cb -0.04 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 1hzl s THR 30 CO 0.00 0.31 0.09 -0.31 -0.69 0.00 0.00 174.62 174.02 1hzl s TYR 31 N -1.05 1.44 -0.10 4.92 1.51 -0.96 -4.71 117.35 118.40 1hzl s TYR 31 Ca 0.18 -1.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.05 1hzl s TYR 31 Cb -0.11 -0.82 0.02 0.00 -0.11 0.00 0.00 41.96 40.94 1hzl s TYR 31 CO 0.09 -0.37 -0.11 0.71 -1.11 0.00 0.00 175.55 174.76 1hzl s TYR 32 N -3.81 1.67 -0.12 2.71 1.51 -1.25 -1.17 117.35 116.90 1hzl s TYR 32 Ca 0.37 -0.79 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1hzl s TYR 32 Cb 0.08 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 1hzl s TYR 32 CO 0.12 -0.47 -0.15 -1.50 -1.11 0.00 0.00 175.55 172.45 1hzl s ILE 33 N 1.26 2.89 -0.06 2.71 2.07 -1.07 -3.17 121.20 125.82 1hzl s ILE 33 Ca -0.03 -0.73 -0.19 0.00 -1.41 0.00 0.00 60.65 58.30 1hzl s ILE 33 Cb -0.14 -2.19 0.04 0.00 0.13 0.00 0.00 42.46 40.30 1hzl s ILE 33 CO -0.04 0.53 0.43 0.00 -1.91 0.00 0.00 174.94 173.95 1hzl s ALA 34 N 0.27 -1.09 -0.09 1.50 0.00 -1.07 -3.32 121.76 117.96 1hzl s ALA 34 Ca -0.11 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 52.41 1hzl s ALA 34 Cb -0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1hzl s ALA 34 CO 0.06 -0.28 0.64 -1.14 0.00 0.00 0.00 175.76 175.04 1hzl s GLN 35 N -0.94 4.40 0.31 0.00 0.74 -1.26 -2.62 119.66 120.29 1hzl s GLN 35 Ca -0.10 0.75 0.03 0.00 0.05 0.00 0.00 55.36 56.09 1hzl s GLN 35 Cb -0.04 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 1hzl s GLN 35 CO 0.05 0.08 0.14 0.00 -0.55 0.00 0.00 175.29 175.00 1hzl s ALA 37 N -3.57 -1.00 0.73 0.00 0.00 -0.67 -1.42 121.76 115.83 1hzl s ALA 37 Ca 0.35 0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1hzl s ALA 37 Cb 0.06 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1hzl s ALA 37 CO 0.16 -0.34 1.10 -1.25 0.00 0.00 0.00 175.76 175.43 1hzl s PRO 38 N -1.69 2.44 -0.43 0.00 0.04 -1.26 -0.52 135.00 133.58 1hzl s PRO 38 Ca -0.10 1.25 0.07 0.00 0.04 0.00 0.00 61.00 62.26 1hzl s PRO 38 Cb -0.03 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.82 1hzl s PRO 38 CO 0.03 -1.51 0.58 0.28 0.04 0.00 0.00 177.00 176.42 1hzl n VAL 39 N -3.12 -0.60 0.00 -0.36 0.31 -0.94 -4.75 118.33 108.87 1hzl n VAL 39 Ca 0.10 -3.11 0.00 0.00 -0.01 0.00 0.00 64.34 61.31 1hzl n VAL 39 Cb 0.53 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hzl n GLY 40 N 1.86 2.61 0.00 2.92 0.00 -1.26 -3.98 105.19 107.34 1hzl n GLY 40 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.05 0.00 -0.02 0.00 -1.26 -5.15 105.19 98.81 1hzl n GLY 41 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.45 -3.63 1.61 1.13 -1.26 -5.03 117.38 110.65 1hzl n GLN 42 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 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 -1.04 3.41 -0.35 1.08 2.15 -1.26 -2.21 116.67 118.44 1hzl s ASP 43 Ca 0.00 -1.22 -0.22 0.00 0.43 0.00 0.00 52.55 51.54 1hzl s ASP 43 Cb 0.00 -0.52 0.01 0.00 -0.30 0.00 0.00 42.92 42.11 1hzl s ASP 43 CO 0.00 -0.40 0.74 0.00 -0.17 0.00 0.00 175.17 175.34 1hzl s ALA 44 N 1.93 3.45 0.55 3.66 0.00 0.32 -4.62 121.76 127.06 1hzl s ALA 44 Ca 0.07 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1hzl s ALA 44 Cb -0.17 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.72 1hzl s ALA 44 CO -0.25 -1.40 0.76 0.00 0.00 0.00 0.00 175.76 174.87 1hzl s ASN 46 N -4.52 5.09 0.21 0.00 3.84 -0.86 -3.60 114.94 115.10 1hzl s ASN 46 Ca 0.59 -0.17 0.10 0.00 0.21 0.00 0.00 52.86 53.60 1hzl s ASN 46 Cb -0.08 -1.89 0.08 0.00 -0.55 0.00 0.00 41.25 38.80 1hzl s ASN 46 CO 0.38 0.03 1.44 1.55 -2.79 0.00 0.00 177.10 177.71 1hzl h PRO 47 N 7.78 0.00 0.65 0.43 0.13 -1.91 -3.32 132.00 135.76 1hzl h PRO 47 Ca -0.37 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 1hzl h PRO 47 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 1hzl h PRO 47 CO 0.60 0.77 -0.31 0.00 -0.23 0.00 0.00 178.00 178.83 1hzl h ALA 48 N 1.23 -0.88 -0.45 -0.56 0.00 -1.95 -3.00 119.26 113.66 1hzl h ALA 48 Ca -0.01 -0.20 -0.45 0.00 0.00 0.00 0.00 54.91 54.25 1hzl h ALA 48 Cb 1.44 0.34 -0.16 0.00 0.00 0.00 0.00 17.79 19.41 1hzl h ALA 48 CO 0.10 -0.97 0.27 0.25 0.00 0.00 0.00 179.25 178.91 1hzl n THR 49 N -5.45 3.26 -3.80 0.00 -2.24 -1.25 -4.82 114.28 99.98 1hzl n THR 49 Ca -0.13 -2.74 -0.28 0.00 -2.27 0.00 0.00 64.05 58.63 1hzl n THR 49 Cb 0.36 -1.65 -0.16 0.00 -2.10 0.00 0.00 70.33 66.78 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 -1.31 1.22 0.10 6.98 0.00 -1.13 -4.18 121.76 123.44 1hzl s ALA 50 Ca 0.60 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1hzl s ALA 50 Cb 0.37 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 1hzl s ALA 50 CO -0.19 -1.03 -0.08 -0.08 0.00 0.00 0.00 175.76 174.38 1hzl s THR 51 N 1.75 0.84 -0.12 0.00 -1.32 -1.21 -5.00 115.64 110.58 1hzl s THR 51 Ca -0.01 -1.84 -0.06 0.00 -1.21 0.00 0.00 61.69 58.57 1hzl s THR 51 Cb -0.16 -1.57 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 1hzl s THR 51 CO -0.07 -0.74 0.11 -0.94 -2.21 0.00 0.00 174.62 170.77 1hzl s SER 52 N -2.84 6.15 -0.04 8.08 1.04 -1.26 -2.60 113.70 122.24 1hzl s SER 52 Ca 0.10 0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.93 1hzl s SER 52 Cb 0.02 -1.96 0.02 0.00 0.10 0.00 0.00 66.02 64.20 1hzl s SER 52 CO -0.02 0.39 -0.04 0.72 0.98 0.00 0.00 173.24 175.27 1hzl s PHE 53 N -0.91 0.65 0.05 5.02 -0.71 -0.31 -4.91 117.98 116.86 1hzl s PHE 53 Ca 0.14 -0.16 -0.17 0.00 -1.04 0.00 0.00 56.93 55.70 1hzl s PHE 53 Cb -0.12 -0.58 -0.06 0.00 -1.21 0.00 0.00 43.02 41.05 1hzl s PHE 53 CO 0.03 -0.15 0.50 0.99 -1.34 0.00 0.00 175.22 175.25 1hzl s THR 54 N 0.78 4.87 1.09 -4.49 2.01 -1.26 -2.27 115.64 116.36 1hzl s THR 54 Ca -0.10 1.02 -0.21 0.00 0.31 0.00 0.00 61.69 62.71 1hzl s THR 54 Cb -0.13 -3.81 0.03 0.00 0.01 0.00 0.00 72.50 68.60 1hzl s THR 54 CO -0.00 0.53 -0.42 0.35 -0.69 0.00 0.00 174.62 174.39 1hzl n THR 55 N 1.65 0.00 -1.88 -0.82 -2.24 -0.97 -4.85 114.28 105.17 1hzl n THR 55 Ca -0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1hzl n THR 55 Cb 0.51 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1hzl n THR 55 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hzl n ASP 56 N -0.28 0.00 0.26 3.42 2.03 -1.20 -4.61 116.55 116.16 1hzl n ASP 56 Ca -0.00 -0.89 0.13 0.00 0.52 0.00 0.00 54.79 54.55 1hzl n ASP 56 Cb 0.66 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.77 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hzl h ALA 57 N -0.85 1.24 -0.54 -1.67 0.00 -1.94 -1.30 119.26 114.21 1hzl h ALA 57 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 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 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1hzl n SER 58 N -3.58 4.74 -1.08 0.00 3.41 -1.26 -4.48 113.62 111.37 1hzl n SER 58 Ca -0.02 -2.62 -0.14 0.00 -0.26 0.00 0.00 58.87 55.83 1hzl n SER 58 Cb 0.25 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 59 N 0.78 1.44 2.85 5.00 0.00 -0.49 -4.71 105.19 110.05 1hzl n GLY 59 Ca 0.24 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.47 1.04 -0.13 4.61 0.00 -1.26 -2.16 121.76 121.39 1hzl s ALA 60 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1hzl s ALA 60 Cb 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.31 1hzl s ALA 60 CO 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 175.76 175.18 1hzl s ALA 61 N 1.80 1.81 -0.04 0.00 0.00 -0.56 -3.27 121.76 121.51 1hzl s ALA 61 Ca 0.05 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1hzl s ALA 61 Cb -0.12 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1hzl s ALA 61 CO -0.07 -0.22 -0.23 -1.12 0.00 0.00 0.00 175.76 174.12 1hzl s SER 62 N 1.22 2.80 0.36 0.00 0.01 -1.26 -1.59 113.70 115.24 1hzl s SER 62 Ca -0.01 -0.45 -0.15 0.00 1.31 0.00 0.00 55.95 56.65 1hzl s SER 62 Cb -0.14 -0.55 0.04 0.00 0.21 0.00 0.00 66.02 65.59 1hzl s SER 62 CO -0.06 0.26 0.74 0.72 0.41 0.00 0.00 173.24 175.31 1hzl s PHE 63 N -0.33 0.17 -0.28 2.43 -0.71 -0.94 -4.99 117.98 113.33 1hzl s PHE 63 Ca 0.03 -0.77 -0.11 0.00 -1.04 0.00 0.00 56.93 55.04 1hzl s PHE 63 Cb -0.11 0.72 -0.05 0.00 -1.21 0.00 0.00 43.02 42.37 1hzl s PHE 63 CO 0.01 -1.47 0.19 -1.54 -1.34 0.00 0.00 175.22 171.07 1hzl s SER 64 N -3.06 5.99 -0.13 1.98 1.04 -1.26 -1.31 113.70 116.95 1hzl s SER 64 Ca 0.16 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 1hzl s SER 64 Cb -0.05 -2.11 -0.03 0.00 0.10 0.00 0.00 66.02 63.93 1hzl s SER 64 CO 0.12 -0.06 -0.05 0.12 0.98 0.00 0.00 173.24 174.34 1hzl s PHE 65 N 1.75 2.99 0.61 5.02 5.36 -0.50 -4.90 117.98 128.32 1hzl s PHE 65 Ca 0.07 -0.23 -0.10 0.00 -0.96 0.00 0.00 56.93 55.71 1hzl s PHE 65 Cb -0.16 -1.89 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 1hzl s PHE 65 CO 0.11 0.06 0.99 0.08 -1.46 0.00 0.00 175.22 174.99 1hzl s VAL 66 N 0.04 4.35 0.09 3.12 1.01 -1.26 -0.86 120.40 126.88 1hzl s VAL 66 Ca -0.00 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.58 1hzl s VAL 66 Cb -0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1hzl s VAL 66 CO 0.03 -0.90 -0.08 0.68 0.00 0.00 0.00 175.10 174.83 1hzl s VAL 67 N -3.13 0.75 -0.30 2.92 -7.23 -0.80 -4.88 120.40 107.73 1hzl s VAL 67 Ca 0.54 -1.74 -0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1hzl s VAL 67 Cb -0.11 -1.45 0.09 0.00 0.56 0.00 0.00 36.38 35.48 1hzl s VAL 67 CO 0.51 -0.72 0.08 -0.13 -0.31 0.00 0.00 175.10 174.53 1hzl s ARG 68 N -3.24 0.84 0.28 4.82 0.52 -1.26 -1.35 118.95 119.56 1hzl s ARG 68 Ca 0.07 -1.11 -0.03 0.00 -0.52 0.00 0.00 55.73 54.14 1hzl s ARG 68 Cb 0.01 -2.16 0.58 0.00 0.52 0.00 0.00 34.95 33.90 1hzl s ARG 68 CO -0.03 -0.94 1.51 1.17 0.02 0.00 0.00 175.30 177.04 1hzl n LYS 69 N 4.79 -0.08 -4.68 3.54 4.81 -1.26 -4.38 118.16 120.89 1hzl n LYS 69 Ca -0.02 1.48 -0.28 0.00 -0.87 0.00 0.00 58.31 58.62 1hzl n LYS 69 Cb 0.42 -2.28 -0.14 0.00 0.02 0.00 0.00 35.03 33.06 1hzl n LYS 69 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hzl s SER 70 N -5.14 2.86 -0.28 3.14 0.15 -1.26 -1.74 113.70 111.43 1hzl s SER 70 Ca -0.14 -0.59 -0.27 0.00 0.70 0.00 0.00 55.95 55.65 1hzl s SER 70 Cb 0.27 -0.23 0.18 0.00 -1.71 0.00 0.00 66.02 64.53 1hzl s SER 70 CO 0.75 0.19 1.34 -0.72 1.20 0.00 0.00 173.24 176.00 1hzl s TYR 71 N -0.87 -0.11 -0.08 3.44 -0.85 -1.03 -5.02 117.35 112.83 1hzl s TYR 71 Ca 0.10 0.23 -0.30 0.00 -0.52 0.00 0.00 57.07 56.58 1hzl s TYR 71 Cb -0.10 0.48 -0.03 0.00 0.38 0.00 0.00 41.96 42.69 1hzl s TYR 71 CO 0.03 -0.07 1.21 0.99 -1.52 0.00 0.00 175.55 176.18 1hzl s THR 72 N -0.51 4.28 0.69 -3.49 2.01 -1.26 -1.41 115.64 115.96 1hzl s THR 72 Ca 0.07 1.59 0.00 0.00 0.31 0.00 0.00 61.69 63.67 1hzl s THR 72 Cb -0.03 -4.03 0.12 0.00 0.01 0.00 0.00 72.50 68.57 1hzl s THR 72 CO -0.10 -0.03 0.96 -0.83 -0.69 0.00 0.00 174.62 173.92 1hzl s GLY 73 N 1.57 1.76 -0.02 4.40 0.00 -0.62 -4.85 107.32 109.56 1hzl s GLY 73 Ca 0.55 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1hzl s GLY 73 CO 0.20 -1.20 0.54 -1.14 0.00 0.00 0.00 173.10 171.50 1hzl n SER 74 N -2.74 -0.07 -0.98 1.64 3.41 -1.24 -3.94 113.62 109.71 1hzl n SER 74 Ca 0.14 -1.04 0.09 0.00 -0.26 0.00 0.00 58.87 57.80 1hzl n SER 74 Cb 0.61 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 1hzl n SER 74 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hzl n THR 75 N -0.05 -0.20 0.06 6.66 -2.24 -1.26 -4.61 114.28 112.63 1hzl n THR 75 Ca -0.02 0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 62.00 1hzl n THR 75 Cb 0.51 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 68.08 1hzl n THR 75 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1hzl h PRO 76 N -1.21 -0.22 -1.31 -0.78 0.13 -1.89 -3.45 132.00 123.26 1hzl h PRO 76 Ca -0.07 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1hzl h PRO 76 Cb 0.98 0.05 -0.24 0.00 0.13 0.00 0.00 31.00 31.92 1hzl h PRO 76 CO 0.03 0.20 -0.41 -1.21 -0.23 0.00 0.00 178.00 176.38 1hzl s GLU 77 N -3.39 0.49 0.00 0.86 2.02 -1.26 -5.06 118.70 112.37 1hzl s GLU 77 Ca -0.12 0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.40 1hzl s GLU 77 Cb 0.00 0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.30 1hzl s GLU 77 CO 0.46 -0.90 0.00 0.41 0.02 0.00 0.00 175.26 175.25 1hzl n GLY 78 N 5.40 -1.70 3.30 -1.39 0.00 -1.26 -5.14 105.19 104.40 1hzl n GLY 78 Ca 0.01 0.68 -0.21 0.00 0.00 0.00 0.00 46.02 46.50 1hzl n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hzl s THR 79 N 0.00 1.69 0.63 2.61 -4.23 -1.26 -5.13 115.64 109.95 1hzl s THR 79 Ca 0.00 -1.79 -0.16 0.00 -1.18 0.00 0.00 61.69 58.56 1hzl s THR 79 Cb 0.00 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 1hzl s THR 79 CO 0.00 -0.28 1.10 -2.16 -0.54 0.00 0.00 174.62 172.74 1hzl s PRO 80 N -2.58 3.01 0.00 3.99 0.04 -1.26 -4.38 135.00 133.82 1hzl s PRO 80 Ca 0.12 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1hzl s PRO 80 Cb -0.06 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hzl s PRO 80 CO 0.05 -1.08 0.00 0.28 0.04 0.00 0.00 177.00 176.29 1hzl n VAL 81 N -2.18 0.00 -2.47 -0.36 0.31 -1.26 -4.96 118.33 107.41 1hzl n VAL 81 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1hzl n VAL 81 Cb 0.52 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 4.37 1.39 3.95 2.92 0.00 -1.25 -5.03 105.19 111.54 1hzl n GLY 82 Ca 0.00 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 2.00 5.99 0.11 1.61 0.01 -1.26 -1.59 113.70 120.57 1hzl s SER 83 Ca 0.00 0.27 0.06 0.00 1.31 0.00 0.00 55.95 57.59 1hzl s SER 83 Cb 0.00 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 1hzl s SER 83 CO 0.00 -0.54 -0.14 -0.69 0.41 0.00 0.00 173.24 172.28 1hzl s VAL 84 N -2.43 1.27 -0.27 3.43 1.01 -0.50 -4.67 120.40 118.23 1hzl s VAL 84 Ca 0.45 -1.61 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 1hzl s VAL 84 Cb -0.10 -1.41 0.16 0.00 0.00 0.00 0.00 36.38 35.03 1hzl s VAL 84 CO 0.36 -0.37 0.49 1.51 0.00 0.00 0.00 175.10 177.10 1hzl s ASP 85 N -2.27 -0.60 0.00 3.32 -4.77 -1.26 -2.46 116.67 108.63 1hzl s ASP 85 Ca 0.06 0.50 0.11 0.00 -3.30 0.00 0.00 52.55 49.92 1hzl s ASP 85 Cb -0.06 1.65 0.54 0.00 -1.09 0.00 0.00 42.92 43.96 1hzl s ASP 85 CO 0.03 -0.28 1.27 0.00 0.70 0.00 0.00 175.17 176.88 1hzl h ALA 87 N 2.50 1.17 0.00 0.00 0.00 -1.89 -3.24 119.26 117.79 1hzl h ALA 87 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hzl h ALA 87 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hzl h ALA 87 CO 0.00 -0.06 0.00 -2.37 0.00 0.00 0.00 179.25 176.82 1hzl n THR 88 N -4.86 0.11 -4.39 0.00 5.66 -1.17 -5.03 114.28 104.61 1hzl n THR 88 Ca 0.15 -0.17 -0.34 0.00 -3.05 0.00 0.00 64.05 60.63 1hzl n THR 88 Cb 0.37 1.34 -0.11 0.00 -1.55 0.00 0.00 70.33 70.38 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 -0.11 3.12 -0.53 1.79 0.00 -0.49 -5.04 121.76 120.50 1hzl s ALA 89 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 1hzl s ALA 89 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1hzl s ALA 89 CO 0.00 0.37 1.99 0.00 0.00 0.00 0.00 175.76 178.12 1hzl s ALA 90 N -0.16 2.17 0.51 0.00 0.00 -1.26 -4.26 121.76 118.76 1hzl s ALA 90 Ca 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1hzl s ALA 90 Cb -0.13 -4.26 -0.00 0.00 0.00 0.00 0.00 23.12 18.73 1hzl s ALA 90 CO 0.02 -3.79 0.77 0.00 0.00 0.00 0.00 175.76 172.76 1hzl n ASN 92 N -2.30 -1.38 -3.81 0.00 6.94 -0.51 -2.60 115.26 111.60 1hzl n ASN 92 Ca 0.03 -1.90 -0.12 0.00 -0.02 0.00 0.00 54.58 52.56 1hzl n ASN 92 Cb 0.57 2.28 -0.10 0.00 -2.36 0.00 0.00 39.78 40.18 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1hzl s LEU 93 N 0.00 1.18 -0.01 -4.53 2.96 0.37 -1.08 118.68 117.58 1hzl s LEU 93 Ca 0.11 0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.96 1hzl s LEU 93 Cb -0.03 0.95 0.01 0.00 0.50 0.00 0.00 46.19 47.62 1hzl s LEU 93 CO 0.07 -0.35 0.21 -0.83 -1.32 0.00 0.00 176.35 174.12 1hzl s GLY 94 N -1.09 -0.04 0.03 7.98 0.00 -1.08 -0.97 107.32 112.15 1hzl s GLY 94 Ca -0.12 0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.67 1hzl s GLY 94 CO 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 173.10 173.03 1hzl s ALA 95 N -1.29 0.15 0.00 3.20 0.00 -1.11 -2.61 121.76 120.10 1hzl s ALA 95 Ca -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1hzl s ALA 95 Cb -0.06 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1hzl s ALA 95 CO 0.03 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1hzl n GLY 96 N 1.25 3.64 4.01 0.00 0.00 -1.19 -3.63 105.19 109.27 1hzl n GLY 96 Ca -0.22 -1.30 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 1hzl n GLY 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hzl s ASN 97 N 0.00 4.50 0.38 1.61 2.47 0.30 -3.82 114.94 120.39 1hzl s ASN 97 Ca 0.00 -0.62 0.11 0.00 0.42 0.00 0.00 52.86 52.76 1hzl s ASN 97 Cb 0.00 0.26 0.77 0.00 -1.45 0.00 0.00 41.25 40.83 1hzl s ASN 97 CO 0.00 -1.77 1.89 0.77 -3.72 0.00 0.00 177.10 174.26 1hzl h SER 98 N -0.34 0.14 0.00 -4.21 4.64 -2.01 -3.33 113.55 108.43 1hzl h SER 98 Ca -0.33 -0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 60.68 1hzl h SER 98 Cb 1.27 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 1hzl h SER 98 CO 0.38 0.37 -1.97 0.61 -0.87 0.00 0.00 176.83 175.35 1hzl n GLY 99 N -0.73 -0.27 3.72 -0.77 0.00 -1.26 -4.95 105.19 100.92 1hzl n GLY 99 Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -6.66 4.40 0.26 0.99 1.98 -1.25 -5.04 118.68 113.35 1hzl s LEU 100 Ca -0.24 1.86 0.07 0.00 -2.89 0.00 0.00 54.13 52.93 1hzl s LEU 100 Cb 0.08 -3.58 -0.03 0.00 0.66 0.00 0.00 46.19 43.32 1hzl s LEU 100 CO 0.33 -0.31 0.24 1.51 -1.89 0.00 0.00 176.35 176.23 1hzl s ASP 101 N 0.79 5.64 0.00 3.68 -4.77 -1.26 -0.54 116.67 120.21 1hzl s ASP 101 Ca 0.54 -0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.56 1hzl s ASP 101 Cb -0.25 -1.43 0.00 0.00 -1.09 0.00 0.00 42.92 40.15 1hzl s ASP 101 CO 0.29 -0.08 0.00 0.18 0.70 0.00 0.00 175.17 176.26 1hzl n LEU 102 N -1.25 0.00 0.00 2.11 4.77 -1.25 -4.79 117.00 116.60 1hzl n LEU 102 Ca -0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.88 1hzl n LEU 102 Cb 0.58 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1hzl n LEU 102 CO 0.43 0.00 0.81 0.61 -1.33 0.00 0.00 177.39 177.91 1hzl n GLY 103 N 0.80 0.59 2.78 -0.72 0.00 -1.24 -4.58 105.19 102.82 1hzl n GLY 103 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.22 0.01 -0.15 1.61 0.09 -1.26 -2.76 115.29 110.60 1hzl s HIS 104 Ca 0.23 0.19 -0.02 0.00 -0.00 0.00 0.00 55.06 55.45 1hzl s HIS 104 Cb -0.03 -0.24 -0.02 0.00 -0.00 0.00 0.00 32.58 32.29 1hzl s HIS 104 CO 0.05 -0.11 -0.07 0.08 -0.00 0.00 0.00 174.74 174.69 1hzl s VAL 105 N 1.19 3.56 0.52 -0.90 1.01 -0.14 -4.96 120.40 120.68 1hzl s VAL 105 Ca -0.08 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1hzl s VAL 105 Cb -0.13 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1hzl s VAL 105 CO -0.03 0.50 0.91 0.00 0.00 0.00 0.00 175.10 176.47 1hzl s ALA 106 N 0.41 3.22 0.32 5.51 0.00 -1.26 -0.48 121.76 129.48 1hzl s ALA 106 Ca -0.06 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1hzl s ALA 106 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1hzl s ALA 106 CO 0.04 -0.39 0.11 -0.51 0.00 0.00 0.00 175.76 175.01 1hzl s LEU 107 N -4.61 1.86 -0.30 0.00 1.43 -1.07 -4.69 118.68 111.29 1hzl s LEU 107 Ca 0.53 -1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 1hzl s LEU 107 Cb -0.10 -0.06 0.17 0.00 0.03 0.00 0.00 46.19 46.23 1hzl s LEU 107 CO 0.43 -0.79 0.91 -0.89 0.23 0.00 0.00 176.35 176.24 1hzl s THR 108 N -3.48 -0.57 -1.36 5.49 2.01 -1.26 -4.30 115.64 112.17 1hzl s THR 108 Ca 0.34 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.23 1hzl s THR 108 Cb 0.06 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.68 1hzl s THR 108 CO 0.15 0.00 2.08 0.49 -0.69 0.00 0.00 174.62 176.65 1hzl n PHE 109 N 5.31 3.10 -0.92 4.92 3.01 -1.26 0.26 117.46 131.88 1hzl n PHE 109 Ca -0.06 -2.87 0.00 0.00 1.01 0.00 0.00 57.45 55.53 1hzl n PHE 109 Cb 0.52 -2.18 0.00 0.00 -0.01 0.00 0.00 39.48 37.81 1hzl n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18