#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 2.06 -3.81 0.00 -0.04 -1.26 -5.01 135.00 126.94 1hzl n PRO 2 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1hzl n PRO 2 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1hzl n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl n ALA 3 N -3.00 -0.93 -3.58 0.55 0.00 -0.90 -4.90 120.51 107.75 1hzl n ALA 3 Ca 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 53.44 51.99 1hzl n ALA 3 Cb 0.00 1.14 -0.06 0.00 0.00 0.00 0.00 19.45 20.54 1hzl n ALA 3 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1hzl s PHE 4 N -2.75 -0.80 0.04 0.00 5.36 -1.26 -3.03 117.98 115.54 1hzl s PHE 4 Ca 0.23 1.50 -0.07 0.00 -0.96 0.00 0.00 56.93 57.63 1hzl s PHE 4 Cb -0.03 0.48 -0.00 0.00 -0.34 0.00 0.00 43.02 43.13 1hzl s PHE 4 CO 0.16 -0.40 0.14 0.45 -1.46 0.00 0.00 175.22 174.12 1hzl s SER 5 N 1.90 0.10 0.09 6.13 0.15 -1.05 -4.76 113.70 116.27 1hzl s SER 5 Ca -0.07 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.23 1hzl s SER 5 Cb -0.06 0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.47 1hzl s SER 5 CO -0.17 -0.53 -0.25 0.54 1.20 0.00 0.00 173.24 174.03 1hzl s VAL 6 N -2.55 2.08 0.00 4.45 0.11 -1.26 -1.80 120.40 121.43 1hzl s VAL 6 Ca -0.05 -1.56 0.00 0.00 -2.93 0.00 0.00 61.98 57.43 1hzl s VAL 6 Cb -0.01 -1.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.01 1hzl s VAL 6 CO -0.04 0.16 0.60 -1.20 -3.33 0.00 0.00 175.10 171.29 1hzl n SER 7 N 1.28 0.00 -2.99 3.54 7.64 -0.76 -4.73 113.62 117.60 1hzl n SER 7 Ca -0.18 0.60 -0.15 0.00 1.01 0.00 0.00 58.87 60.15 1hzl n SER 7 Cb 0.53 -0.10 0.11 0.00 -1.01 0.00 0.00 64.21 63.73 1hzl n SER 7 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hzl n PRO 8 N -1.07 -0.68 0.00 1.43 -0.04 -1.26 -5.03 135.00 128.34 1hzl n PRO 8 Ca 0.00 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1hzl n PRO 8 Cb 0.00 -0.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1hzl n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl n ALA 9 N -3.45 0.00 -3.60 0.55 0.00 -1.26 -5.04 120.51 107.71 1hzl n ALA 9 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1hzl n ALA 9 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.13 -1.72 0.00 1.04 -1.26 -3.95 113.70 107.68 1hzl s SER 10 Ca 0.00 -0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 1hzl s SER 10 Cb 0.00 0.19 0.15 0.00 0.10 0.00 0.00 66.02 66.46 1hzl s SER 10 CO 0.00 -0.32 0.56 0.61 0.98 0.00 0.00 173.24 175.07 1hzl n GLY 11 N -0.25 -0.36 0.21 7.32 0.00 0.73 -4.79 105.19 108.06 1hzl n GLY 11 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.64 0.99 4.77 -0.61 -4.71 117.00 109.51 1hzl n LEU 12 Ca -0.01 -0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 1hzl n LEU 12 Cb 0.53 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1hzl n LEU 12 CO 0.89 -0.55 0.30 -0.44 -1.33 0.00 0.00 177.39 176.25 1hzl s SER 13 N -1.27 -0.58 0.30 -1.43 0.01 -1.26 -4.55 113.70 104.92 1hzl s SER 13 Ca 0.04 0.93 -0.30 0.00 1.31 0.00 0.00 55.95 57.93 1hzl s SER 13 Cb -0.00 0.92 -0.11 0.00 0.21 0.00 0.00 66.02 67.03 1hzl s SER 13 CO 0.03 -0.35 1.59 1.51 0.41 0.00 0.00 173.24 176.43 1hzl s ASP 14 N -0.31 6.35 0.00 2.44 -4.77 -1.26 -1.50 116.67 117.62 1hzl s ASP 14 Ca -0.05 2.97 0.00 0.00 -3.30 0.00 0.00 52.55 52.17 1hzl s ASP 14 Cb -0.03 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.16 1hzl s ASP 14 CO 0.04 -0.92 0.00 0.61 0.70 0.00 0.00 175.17 175.60 1hzl n GLY 15 N 2.04 2.87 3.75 2.12 0.00 -0.62 -4.93 105.19 110.41 1hzl n GLY 15 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.09 4.14 -0.22 1.61 0.74 -0.56 -4.66 119.66 120.62 1hzl s GLN 16 Ca 0.00 2.55 -0.07 0.00 0.05 0.00 0.00 55.36 57.89 1hzl s GLN 16 Cb 0.00 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 31.04 1hzl s GLN 16 CO 0.00 -0.62 0.04 -1.12 -0.55 0.00 0.00 175.29 173.05 1hzl s SER 17 N 0.53 5.11 0.33 6.67 0.01 -1.26 -2.19 113.70 122.89 1hzl s SER 17 Ca 0.63 -0.16 0.07 0.00 1.31 0.00 0.00 55.95 57.80 1hzl s SER 17 Cb -0.47 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1hzl s SER 17 CO 0.46 0.03 0.43 0.68 0.41 0.00 0.00 173.24 175.25 1hzl s VAL 18 N 1.20 4.09 -0.58 3.43 -7.23 -0.11 -4.86 120.40 116.35 1hzl s VAL 18 Ca 0.04 -1.06 -0.18 0.00 -1.81 0.00 0.00 61.98 58.96 1hzl s VAL 18 Cb -0.14 -3.41 0.11 0.00 0.56 0.00 0.00 36.38 33.49 1hzl s VAL 18 CO 0.03 -0.18 0.66 -0.44 -0.31 0.00 0.00 175.10 174.86 1hzl s SER 19 N -4.12 6.18 0.68 4.85 0.01 -1.26 -1.64 113.70 118.40 1hzl s SER 19 Ca 0.43 -1.49 -0.07 0.00 1.31 0.00 0.00 55.95 56.13 1hzl s SER 19 Cb -0.09 -2.28 0.05 0.00 0.21 0.00 0.00 66.02 63.90 1hzl s SER 19 CO 0.30 -1.06 1.00 -0.69 0.41 0.00 0.00 173.24 173.20 1hzl s VAL 20 N 2.48 2.70 -0.30 3.43 1.01 -0.53 -1.83 120.40 127.36 1hzl s VAL 20 Ca 0.10 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1hzl s VAL 20 Cb -0.25 -3.15 0.17 0.00 0.00 0.00 0.00 36.38 33.15 1hzl s VAL 20 CO 0.06 -0.16 0.95 -0.94 0.00 0.00 0.00 175.10 175.01 1hzl s SER 21 N -4.45 -0.66 0.12 3.32 1.04 -0.75 -2.14 113.70 110.18 1hzl s SER 21 Ca 0.58 0.61 0.02 0.00 0.48 0.00 0.00 55.95 57.65 1hzl s SER 21 Cb -0.11 1.63 -0.04 0.00 0.10 0.00 0.00 66.02 67.61 1hzl s SER 21 CO 0.45 -0.12 0.25 -0.69 0.98 0.00 0.00 173.24 174.11 1hzl s VAL 22 N 2.72 5.29 0.27 5.02 1.01 -0.04 -2.53 120.40 132.14 1hzl s VAL 22 Ca 0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1hzl s VAL 22 Cb -0.09 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1hzl s VAL 22 CO -0.15 -0.02 0.37 -1.54 0.00 0.00 0.00 175.10 173.75 1hzl n SER 23 N -0.28 -1.03 0.00 3.32 3.41 -1.17 -1.46 113.62 116.40 1hzl n SER 23 Ca -0.07 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 1hzl n SER 23 Cb 0.53 1.93 0.00 0.00 -0.26 0.00 0.00 64.21 66.41 1hzl n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 24 N -0.44 1.39 0.00 5.00 0.00 -1.18 -2.13 105.19 107.84 1hzl n GLY 24 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.07 4.61 0.00 -1.23 -4.78 120.51 116.04 1hzl n ALA 25 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1hzl n ALA 25 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.17 -0.39 0.14 0.00 0.00 -1.26 -4.46 121.76 113.62 1hzl s ALA 26 Ca 0.00 0.25 -0.35 0.00 0.00 0.00 0.00 51.96 51.86 1hzl s ALA 26 Cb 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 23.12 22.83 1hzl s ALA 26 CO 0.00 -0.13 1.36 0.00 0.00 0.00 0.00 175.76 176.99 1hzl n ALA 27 N 2.41 -0.20 0.00 0.00 0.00 -1.11 -2.99 120.51 118.62 1hzl n ALA 27 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hzl n ALA 27 Cb 0.58 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 2.55 1.49 3.02 0.00 0.00 -1.26 -4.99 105.19 106.00 1hzl n GLY 28 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.16 0.64 -0.15 1.61 0.41 -1.16 -5.04 118.70 114.83 1hzl s GLU 29 Ca 0.00 -0.38 0.02 0.00 -0.41 0.00 0.00 54.97 54.20 1hzl s GLU 29 Cb 0.00 -0.59 0.01 0.00 -1.78 0.00 0.00 34.13 31.77 1hzl s GLU 29 CO 0.00 0.16 -0.19 0.99 -0.49 0.00 0.00 175.26 175.72 1hzl s THR 30 N -0.39 2.25 0.45 3.63 2.01 -1.26 -2.35 115.64 119.98 1hzl s THR 30 Ca 0.01 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 61.16 1hzl s THR 30 Cb -0.04 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1hzl s THR 30 CO -0.00 0.54 0.13 -0.31 -0.69 0.00 0.00 174.62 174.29 1hzl s TYR 31 N 0.91 2.32 -0.07 4.92 1.51 -0.76 -4.77 117.35 121.41 1hzl s TYR 31 Ca -0.04 -0.71 0.05 0.00 -1.01 0.00 0.00 57.07 55.35 1hzl s TYR 31 Cb -0.15 -1.84 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 1hzl s TYR 31 CO -0.03 0.18 -0.23 0.71 -1.11 0.00 0.00 175.55 175.07 1hzl s TYR 32 N -2.70 2.31 -0.02 2.71 1.51 -1.23 -1.53 117.35 118.40 1hzl s TYR 32 Ca 0.32 -0.79 0.07 0.00 -1.01 0.00 0.00 57.07 55.66 1hzl s TYR 32 Cb 0.04 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1hzl s TYR 32 CO 0.17 -0.28 -0.23 -1.50 -1.11 0.00 0.00 175.55 172.60 1hzl s ILE 33 N 0.08 2.33 -0.23 2.71 2.07 -1.02 -2.47 121.20 124.67 1hzl s ILE 33 Ca -0.09 -1.06 -0.28 0.00 -1.41 0.00 0.00 60.65 57.81 1hzl s ILE 33 Cb -0.15 -1.85 0.15 0.00 0.13 0.00 0.00 42.46 40.74 1hzl s ILE 33 CO 0.05 0.54 1.15 0.00 -1.91 0.00 0.00 174.94 174.77 1hzl s ALA 34 N -0.68 -2.02 0.02 1.50 0.00 -1.04 -3.70 121.76 115.84 1hzl s ALA 34 Ca 0.11 1.73 -0.05 0.00 0.00 0.00 0.00 51.96 53.75 1hzl s ALA 34 Cb -0.10 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1hzl s ALA 34 CO 0.00 -0.25 0.26 1.14 0.00 0.00 0.00 175.76 176.92 1hzl s GLN 35 N -0.62 3.55 0.33 0.00 -2.07 -1.26 -2.47 119.66 117.13 1hzl s GLN 35 Ca 0.03 -0.14 0.06 0.00 -1.82 0.00 0.00 55.36 53.50 1hzl s GLN 35 Cb -0.02 -3.06 -0.03 0.00 -1.09 0.00 0.00 33.01 28.81 1hzl s GLN 35 CO -0.05 0.63 0.24 0.00 -1.32 0.00 0.00 175.29 174.80 1hzl s ALA 37 N -3.46 -1.31 0.96 0.00 0.00 -0.82 -2.61 121.76 114.52 1hzl s ALA 37 Ca 0.38 0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1hzl s ALA 37 Cb 0.03 0.74 0.17 0.00 0.00 0.00 0.00 23.12 24.05 1hzl s ALA 37 CO 0.24 -0.68 1.09 -1.25 0.00 0.00 0.00 175.76 175.16 1hzl s PRO 38 N -3.57 0.74 -0.44 0.00 0.04 -1.26 -1.49 135.00 129.03 1hzl s PRO 38 Ca 0.01 0.67 0.08 0.00 0.04 0.00 0.00 61.00 61.79 1hzl s PRO 38 Cb 0.00 -1.76 0.31 0.00 0.04 0.00 0.00 34.50 33.09 1hzl s PRO 38 CO -0.11 -2.56 0.95 1.55 0.04 0.00 0.00 177.00 176.88 1hzl n VAL 39 N -4.08 -0.09 -2.64 -0.36 3.14 0.16 -4.67 118.33 109.80 1hzl n VAL 39 Ca 0.06 -2.40 -0.14 0.00 -2.96 0.00 0.00 64.34 58.90 1hzl n VAL 39 Cb 0.56 0.85 0.02 0.00 -1.06 0.00 0.00 33.84 34.21 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 0.60 -0.08 0.00 7.55 0.00 -1.26 -3.32 105.19 108.69 1hzl n GLY 40 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.19 3.24 3.91 -0.02 0.00 -1.26 -5.08 105.19 104.79 1hzl n GLY 41 Ca -0.09 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 1hzl n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hzl s GLN 42 N 0.00 3.44 -0.27 1.61 1.11 -1.21 -5.06 119.66 119.28 1hzl s GLN 42 Ca 0.00 0.21 -0.03 0.00 0.01 0.00 0.00 55.36 55.56 1hzl s GLN 42 Cb 0.00 -2.33 0.03 0.00 -1.01 0.00 0.00 33.01 29.70 1hzl s GLN 42 CO 0.00 -0.32 -0.02 -0.51 0.01 0.00 0.00 175.29 174.45 1hzl s ASP 43 N -4.15 4.59 -0.23 5.90 1.01 -1.26 0.36 116.67 122.88 1hzl s ASP 43 Ca 0.49 -0.93 -0.06 0.00 0.71 0.00 0.00 52.55 52.76 1hzl s ASP 43 Cb -0.10 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 1hzl s ASP 43 CO 0.46 -0.17 0.02 0.00 0.21 0.00 0.00 175.17 175.69 1hzl s ALA 44 N 1.34 3.02 0.55 5.23 0.00 -0.55 -4.40 121.76 126.94 1hzl s ALA 44 Ca -0.01 -1.13 0.09 0.00 0.00 0.00 0.00 51.96 50.92 1hzl s ALA 44 Cb -0.17 -1.91 0.07 0.00 0.00 0.00 0.00 23.12 21.11 1hzl s ALA 44 CO -0.02 -0.43 0.76 0.00 0.00 0.00 0.00 175.76 176.06 1hzl s ASN 46 N -4.61 6.56 0.23 0.00 2.20 -0.85 -3.20 114.94 115.26 1hzl s ASN 46 Ca 0.61 0.67 0.22 0.00 -0.94 0.00 0.00 52.86 53.41 1hzl s ASN 46 Cb -0.06 -2.30 0.04 0.00 -2.00 0.00 0.00 41.25 36.92 1hzl s ASN 46 CO 0.38 -0.21 1.11 1.55 -2.94 0.00 0.00 177.10 177.00 1hzl h PRO 47 N 7.54 0.00 0.21 3.55 0.13 -1.92 -3.39 132.00 138.12 1hzl h PRO 47 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1hzl h PRO 47 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1hzl h PRO 47 CO 0.74 0.05 -0.10 0.00 -0.23 0.00 0.00 178.00 178.46 1hzl h ALA 48 N 1.92 -0.28 -1.05 -0.56 0.00 -1.98 -3.36 119.26 113.95 1hzl h ALA 48 Ca -0.02 -0.16 -0.74 0.00 0.00 0.00 0.00 54.91 53.99 1hzl h ALA 48 Cb 1.08 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 1hzl h ALA 48 CO 0.01 -0.30 1.96 0.25 0.00 0.00 0.00 179.25 181.17 1hzl n THR 49 N -4.95 4.18 -3.74 0.00 -2.24 -1.26 -4.87 114.28 101.40 1hzl n THR 49 Ca -0.06 -4.32 -0.30 0.00 -2.27 0.00 0.00 64.05 57.10 1hzl n THR 49 Cb 0.21 -2.42 -0.15 0.00 -2.10 0.00 0.00 70.33 65.87 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 1.39 1.48 0.22 6.98 0.00 -1.26 -4.63 121.76 125.94 1hzl s ALA 50 Ca 0.43 -1.53 0.07 0.00 0.00 0.00 0.00 51.96 50.92 1hzl s ALA 50 Cb 0.06 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 1hzl s ALA 50 CO -0.00 -1.58 -0.10 -0.08 0.00 0.00 0.00 175.76 173.99 1hzl s THR 51 N 1.64 1.57 0.12 0.00 -1.32 -1.24 -5.02 115.64 111.39 1hzl s THR 51 Ca 0.08 -2.15 0.06 0.00 -1.21 0.00 0.00 61.69 58.46 1hzl s THR 51 Cb -0.17 -2.14 -0.04 0.00 -1.51 0.00 0.00 72.50 68.64 1hzl s THR 51 CO -0.22 -0.52 -0.02 -0.94 -2.21 0.00 0.00 174.62 170.70 1hzl s SER 52 N -3.32 4.82 -0.03 8.08 1.04 -1.26 -2.43 113.70 120.60 1hzl s SER 52 Ca 0.24 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1hzl s SER 52 Cb 0.01 -1.07 0.01 0.00 0.10 0.00 0.00 66.02 65.07 1hzl s SER 52 CO 0.07 0.15 0.08 0.72 0.98 0.00 0.00 173.24 175.25 1hzl s PHE 53 N -1.40 -0.09 0.26 5.02 -0.71 -0.59 -4.96 117.98 115.51 1hzl s PHE 53 Ca 0.25 0.23 0.04 0.00 -1.04 0.00 0.00 56.93 56.41 1hzl s PHE 53 Cb -0.11 0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.68 1hzl s PHE 53 CO 0.17 -0.05 0.40 0.99 -1.34 0.00 0.00 175.22 175.39 1hzl s THR 54 N 0.18 5.23 0.89 -4.49 2.01 -1.26 -1.82 115.64 116.37 1hzl s THR 54 Ca -0.01 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.05 1hzl s THR 54 Cb -0.02 -3.85 0.17 0.00 0.01 0.00 0.00 72.50 68.81 1hzl s THR 54 CO -0.00 -0.36 1.23 0.42 -0.69 0.00 0.00 174.62 175.21 1hzl s THR 55 N -2.04 2.04 0.00 -0.82 -4.23 -0.99 -4.72 115.64 104.88 1hzl s THR 55 Ca 0.36 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1hzl s THR 55 Cb -0.09 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1hzl s THR 55 CO 0.31 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.86 1hzl n ASP 56 N -3.51 0.17 0.20 3.99 9.92 -1.19 -4.55 116.55 121.59 1hzl n ASP 56 Ca 0.14 -0.34 0.03 0.00 -0.53 0.00 0.00 54.79 54.09 1hzl n ASP 56 Cb 0.60 0.00 0.40 0.00 -0.64 0.00 0.00 41.12 41.48 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hzl h ALA 57 N -0.35 1.47 -0.44 2.24 0.00 -1.95 -1.54 119.26 118.68 1hzl h ALA 57 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 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 0.40 0.00 0.45 0.00 0.00 0.00 179.25 180.10 1hzl n SER 58 N -4.16 3.47 -3.46 0.00 2.88 -1.26 -4.35 113.62 106.73 1hzl n SER 58 Ca -0.02 -2.33 -0.22 0.00 -1.33 0.00 0.00 58.87 54.96 1hzl n SER 58 Cb 0.36 -0.49 0.08 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.83 -0.48 2.78 0.46 0.00 -0.60 -4.79 105.19 103.39 1hzl n GLY 59 Ca 0.18 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.31 0.01 0.17 4.61 0.00 -1.26 -3.12 121.76 118.86 1hzl s ALA 60 Ca 0.52 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.95 1hzl s ALA 60 Cb -0.23 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1hzl s ALA 60 CO 0.70 -0.34 -0.17 0.00 0.00 0.00 0.00 175.76 175.95 1hzl s ALA 61 N 1.73 1.95 -0.08 0.00 0.00 -0.54 -3.14 121.76 121.68 1hzl s ALA 61 Ca -0.02 -1.50 -0.15 0.00 0.00 0.00 0.00 51.96 50.30 1hzl s ALA 61 Cb -0.12 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1hzl s ALA 61 CO -0.04 0.19 0.37 0.45 0.00 0.00 0.00 175.76 176.73 1hzl s SER 62 N -2.76 -0.32 0.17 0.00 0.15 -1.26 -0.86 113.70 108.82 1hzl s SER 62 Ca 0.16 0.48 -0.23 0.00 0.70 0.00 0.00 55.95 57.06 1hzl s SER 62 Cb -0.05 0.57 0.07 0.00 -1.71 0.00 0.00 66.02 64.91 1hzl s SER 62 CO 0.06 -0.29 1.01 0.72 1.20 0.00 0.00 173.24 175.94 1hzl s PHE 63 N -0.50 -0.01 -0.26 3.44 -0.12 -0.91 -4.98 117.98 114.63 1hzl s PHE 63 Ca -0.06 -0.35 -0.16 0.00 -0.05 0.00 0.00 56.93 56.31 1hzl s PHE 63 Cb -0.04 0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 43.00 1hzl s PHE 63 CO 0.03 -0.89 0.41 -1.54 -0.05 0.00 0.00 175.22 173.17 1hzl s SER 64 N -3.19 6.32 0.00 1.98 1.04 -1.26 -1.45 113.70 117.13 1hzl s SER 64 Ca 0.17 0.37 0.07 0.00 0.48 0.00 0.00 55.95 57.04 1hzl s SER 64 Cb -0.02 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 1hzl s SER 64 CO 0.04 -0.20 -0.22 0.12 0.98 0.00 0.00 173.24 173.97 1hzl s PHE 65 N 2.04 2.46 0.40 5.02 5.36 -0.65 -4.95 117.98 127.64 1hzl s PHE 65 Ca 0.17 -0.34 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1hzl s PHE 65 Cb -0.16 -1.50 -0.02 0.00 -0.34 0.00 0.00 43.02 41.01 1hzl s PHE 65 CO 0.09 0.11 0.60 0.08 -1.46 0.00 0.00 175.22 174.64 1hzl s VAL 66 N -0.74 4.55 0.29 3.12 1.01 -1.26 -0.93 120.40 126.44 1hzl s VAL 66 Ca 0.12 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1hzl s VAL 66 Cb -0.10 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1hzl s VAL 66 CO 0.01 -0.45 -0.02 0.68 0.00 0.00 0.00 175.10 175.33 1hzl s VAL 67 N -2.42 1.45 -0.35 2.92 -7.23 -0.93 -4.91 120.40 108.93 1hzl s VAL 67 Ca 0.44 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1hzl s VAL 67 Cb -0.10 -2.55 0.14 0.00 0.56 0.00 0.00 36.38 34.44 1hzl s VAL 67 CO 0.37 -0.21 0.28 -0.13 -0.31 0.00 0.00 175.10 175.10 1hzl s ARG 68 N -3.79 0.53 0.59 4.82 0.52 -1.26 -1.59 118.95 118.77 1hzl s ARG 68 Ca 0.31 -0.95 0.30 0.00 -0.52 0.00 0.00 55.73 54.88 1hzl s ARG 68 Cb 0.06 -0.98 1.34 0.00 0.52 0.00 0.00 34.95 35.88 1hzl s ARG 68 CO 0.13 -1.17 1.69 -0.22 0.02 0.00 0.00 175.30 175.75 1hzl h LYS 69 N 7.28 0.00 -4.63 3.54 3.11 -1.92 -3.39 116.57 120.56 1hzl h LYS 69 Ca 0.01 0.00 -0.41 0.00 -2.81 0.00 0.00 60.65 57.45 1hzl h LYS 69 Cb 1.02 0.00 -0.30 0.00 -1.00 0.00 0.00 32.23 31.95 1hzl h LYS 69 CO 0.26 0.00 -0.78 -1.54 -2.81 0.00 0.00 179.45 174.58 1hzl s SER 70 N -4.62 1.11 -0.16 4.20 1.04 -1.26 0.30 113.70 114.32 1hzl s SER 70 Ca -0.04 -0.17 -0.34 0.00 0.48 0.00 0.00 55.95 55.88 1hzl s SER 70 Cb 0.17 -0.22 0.13 0.00 0.10 0.00 0.00 66.02 66.20 1hzl s SER 70 CO 0.58 0.08 1.15 -0.72 0.98 0.00 0.00 173.24 175.31 1hzl s TYR 71 N 0.01 -0.17 0.00 5.02 1.13 -1.01 -5.00 117.35 117.33 1hzl s TYR 71 Ca -0.00 0.11 0.00 0.00 -1.41 0.00 0.00 57.07 55.77 1hzl s TYR 71 Cb -0.06 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 1hzl s TYR 71 CO 0.00 -0.26 0.00 2.41 -2.51 0.00 0.00 175.55 175.19 1hzl n THR 72 N -0.10 0.00 -3.94 -3.49 -1.04 -1.26 -0.59 114.28 103.86 1hzl n THR 72 Ca -0.01 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.90 1hzl n THR 72 Cb 0.59 -0.53 -0.10 0.00 -1.82 0.00 0.00 70.33 68.47 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 -1.18 0.16 0.00 3.41 0.00 0.49 -3.97 107.32 106.24 1hzl s GLY 73 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1hzl s GLY 73 CO 0.00 -0.53 0.00 -1.26 0.00 0.00 0.00 173.10 171.31 1hzl n SER 74 N 1.43 0.00 -4.29 1.64 2.88 -1.19 -2.65 113.62 111.43 1hzl n SER 74 Ca -0.23 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 56.93 1hzl n SER 74 Cb 0.56 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.04 1hzl n SER 74 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hzl n THR 75 N 0.00 0.64 0.05 2.46 -2.24 -1.20 -3.97 114.28 110.01 1hzl n THR 75 Ca 0.00 -0.49 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1hzl n THR 75 Cb 0.00 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 67.93 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 -0.12 -0.07 -3.08 -0.78 0.13 -1.91 -3.37 132.00 122.81 1hzl h PRO 76 Ca -0.43 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.09 1hzl h PRO 76 Cb 1.41 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 32.14 1hzl h PRO 76 CO 0.41 0.11 -0.64 -2.00 -0.23 0.00 0.00 178.00 175.65 1hzl s GLU 77 N -5.53 2.12 0.00 0.86 2.12 -1.26 -4.94 118.70 112.06 1hzl s GLU 77 Ca -0.14 -2.97 0.00 0.00 0.36 0.00 0.00 54.97 52.22 1hzl s GLU 77 Cb 0.04 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1hzl s GLU 77 CO 0.66 -1.25 0.00 0.41 -0.54 0.00 0.00 175.26 174.54 1hzl n GLY 78 N 2.42 -1.31 3.58 -1.50 0.00 -1.26 -5.18 105.19 101.94 1hzl n GLY 78 Ca 0.17 0.72 -0.13 0.00 0.00 0.00 0.00 46.02 46.77 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 1.21 0.00 0.54 2.61 -1.32 -1.26 -5.04 115.64 112.38 1hzl s THR 79 Ca 0.00 -1.43 -0.19 0.00 -1.21 0.00 0.00 61.69 58.85 1hzl s THR 79 Cb 0.00 -2.72 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 1hzl s THR 79 CO 0.00 0.00 1.11 -2.16 -2.21 0.00 0.00 174.62 171.36 1hzl s PRO 80 N -2.81 3.40 0.00 7.08 0.04 -1.26 -3.26 135.00 138.19 1hzl s PRO 80 Ca 0.26 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1hzl s PRO 80 Cb -0.02 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hzl s PRO 80 CO 0.18 -0.80 0.00 0.28 0.04 0.00 0.00 177.00 176.70 1hzl n VAL 81 N -1.31 0.00 -2.91 -0.36 0.31 -1.09 -4.90 118.33 108.08 1hzl n VAL 81 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1hzl n VAL 81 Cb 0.51 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 4.91 4.14 3.93 2.92 0.00 -1.24 -4.96 105.19 114.89 1hzl n GLY 82 Ca 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 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 0.75 5.67 0.06 1.61 1.04 -1.26 0.19 113.70 121.76 1hzl s SER 83 Ca 0.00 0.59 -0.06 0.00 0.48 0.00 0.00 55.95 56.96 1hzl s SER 83 Cb 0.00 -1.66 -0.01 0.00 0.10 0.00 0.00 66.02 64.45 1hzl s SER 83 CO 0.00 -0.95 0.11 -0.69 0.98 0.00 0.00 173.24 172.69 1hzl s VAL 84 N -2.86 0.16 -0.37 5.02 1.01 0.24 -4.63 120.40 118.97 1hzl s VAL 84 Ca 0.52 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1hzl s VAL 84 Cb -0.10 -1.25 0.16 0.00 0.00 0.00 0.00 36.38 35.19 1hzl s VAL 84 CO 0.43 -0.72 0.46 -1.81 0.00 0.00 0.00 175.10 173.46 1hzl s ASP 85 N -2.65 0.15 -0.01 3.32 1.01 -1.26 -2.40 116.67 114.83 1hzl s ASP 85 Ca 0.02 -1.12 0.01 0.00 0.71 0.00 0.00 52.55 52.17 1hzl s ASP 85 Cb 0.04 1.11 0.04 0.00 1.01 0.00 0.00 42.92 45.12 1hzl s ASP 85 CO -0.09 -0.25 0.62 0.00 0.21 0.00 0.00 175.17 175.66 1hzl h ALA 87 N 2.09 0.04 0.00 0.00 0.00 -1.84 -3.29 119.26 116.26 1hzl h ALA 87 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hzl h ALA 87 Cb 0.63 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1hzl h ALA 87 CO 0.03 -0.53 0.00 -2.37 0.00 0.00 0.00 179.25 176.37 1hzl n THR 88 N -5.24 0.47 -1.64 0.00 5.66 -1.26 -3.60 114.28 108.68 1hzl n THR 88 Ca -0.03 -0.50 -0.03 0.00 -3.05 0.00 0.00 64.05 60.44 1hzl n THR 88 Cb 0.16 0.80 0.02 0.00 -1.55 0.00 0.00 70.33 69.77 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 -0.24 -0.09 -3.33 1.79 0.00 -1.24 -5.01 120.51 112.39 1hzl n ALA 89 Ca 0.00 -0.22 -0.47 0.00 0.00 0.00 0.00 53.44 52.75 1hzl n ALA 89 Cb 0.35 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 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 -3.46 3.95 0.04 0.00 0.00 -1.26 -4.90 121.76 116.12 1hzl s ALA 90 Ca 0.09 -3.08 0.02 0.00 0.00 0.00 0.00 51.96 48.98 1hzl s ALA 90 Cb -0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1hzl s ALA 90 CO 0.06 -2.20 0.07 0.00 0.00 0.00 0.00 175.76 173.69 1hzl s ASN 92 N -2.04 -0.26 0.19 0.00 2.20 -1.07 -2.58 114.94 111.37 1hzl s ASN 92 Ca 0.26 0.51 -0.14 0.00 -0.94 0.00 0.00 52.86 52.54 1hzl s ASN 92 Cb -0.12 0.44 -0.07 0.00 -2.00 0.00 0.00 41.25 39.49 1hzl s ASN 92 CO 0.17 -0.13 0.59 -0.22 -2.94 0.00 0.00 177.10 174.57 1hzl s LEU 93 N 0.83 4.29 0.04 3.54 2.96 0.59 -2.61 118.68 128.32 1hzl s LEU 93 Ca -0.06 1.12 -0.09 0.00 -0.22 0.00 0.00 54.13 54.88 1hzl s LEU 93 Cb -0.07 -3.46 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1hzl s LEU 93 CO -0.05 0.04 0.18 -0.83 -1.32 0.00 0.00 176.35 174.36 1hzl s GLY 94 N -1.86 0.06 0.35 7.98 0.00 -1.03 0.33 107.32 113.14 1hzl s GLY 94 Ca 0.42 -0.33 0.05 0.00 0.00 0.00 0.00 44.72 44.86 1hzl s GLY 94 CO 0.20 -0.49 0.18 0.00 0.00 0.00 0.00 173.10 172.98 1hzl n ALA 95 N 0.70 0.58 0.00 3.20 0.00 -1.04 -2.49 120.51 121.47 1hzl n ALA 95 Ca -0.19 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1hzl n ALA 95 Cb 0.59 1.35 0.00 0.00 0.00 0.00 0.00 19.45 21.39 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 -0.59 3.73 0.00 0.00 0.00 -1.03 -3.52 105.19 103.79 1hzl n GLY 96 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.75 0.18 1.61 0.23 -0.39 -3.51 115.26 114.13 1hzl n ASN 97 Ca 0.00 -0.23 0.14 0.00 -0.53 0.00 0.00 54.58 53.96 1hzl n ASN 97 Cb 0.00 0.00 0.55 0.00 -2.08 0.00 0.00 39.78 38.25 1hzl n ASN 97 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hzl h SER 98 N 0.00 0.00 0.00 0.53 0.02 -2.01 -3.41 113.55 108.69 1hzl h SER 98 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hzl h SER 98 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1hzl h SER 98 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1hzl n GLY 99 N 0.05 0.23 3.77 -3.77 0.00 -1.26 -5.03 105.19 99.18 1hzl n GLY 99 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.06 4.40 -0.18 0.99 0.20 -1.26 -5.01 118.68 116.75 1hzl s LEU 100 Ca 0.00 2.70 0.01 0.00 0.69 0.00 0.00 54.13 57.53 1hzl s LEU 100 Cb 0.00 -3.68 0.03 0.00 -0.43 0.00 0.00 46.19 42.11 1hzl s LEU 100 CO 0.00 -0.59 -0.16 1.51 -0.29 0.00 0.00 176.35 176.82 1hzl s ASP 101 N -0.50 3.12 0.00 3.68 1.47 -1.26 -1.26 116.67 121.92 1hzl s ASP 101 Ca 0.50 -0.69 0.00 0.00 1.18 0.00 0.00 52.55 53.54 1hzl s ASP 101 Cb -0.40 -1.35 0.00 0.00 -0.34 0.00 0.00 42.92 40.83 1hzl s ASP 101 CO 0.53 -0.05 0.00 0.18 0.68 0.00 0.00 175.17 176.50 1hzl n LEU 102 N 4.67 0.00 0.00 2.11 4.77 -1.23 -4.88 117.00 122.44 1hzl n LEU 102 Ca -0.18 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.54 1hzl n LEU 102 Cb 0.49 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 1hzl n LEU 102 CO 0.23 0.00 -0.17 0.61 -1.33 0.00 0.00 177.39 176.73 1hzl n GLY 103 N 2.92 3.60 2.89 -0.72 0.00 -1.26 -4.90 105.19 107.72 1hzl n GLY 103 Ca 0.00 -2.34 -0.23 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.48 1.06 0.61 1.61 -3.43 -1.26 -2.50 115.29 108.91 1hzl s HIS 104 Ca 0.02 -0.41 -0.03 0.00 -0.80 0.00 0.00 55.06 53.85 1hzl s HIS 104 Cb -0.00 -0.93 0.04 0.00 -1.43 0.00 0.00 32.58 30.25 1hzl s HIS 104 CO 0.02 -0.33 0.88 0.08 -2.00 0.00 0.00 174.74 173.38 1hzl s VAL 105 N 1.37 2.67 -0.03 -5.38 1.01 0.15 -4.86 120.40 115.33 1hzl s VAL 105 Ca -0.03 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1hzl s VAL 105 Cb -0.14 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1hzl s VAL 105 CO -0.03 -0.06 -0.22 0.00 0.00 0.00 0.00 175.10 174.79 1hzl s ALA 106 N -2.97 2.34 0.37 5.51 0.00 -1.26 -0.30 121.76 125.46 1hzl s ALA 106 Ca 0.58 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 51.54 1hzl s ALA 106 Cb -0.10 -0.70 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 1hzl s ALA 106 CO 0.41 0.54 0.06 -0.51 0.00 0.00 0.00 175.76 176.27 1hzl s LEU 107 N -0.66 3.01 -0.30 0.00 1.43 -1.07 -4.66 118.68 116.43 1hzl s LEU 107 Ca 0.11 -1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 52.11 1hzl s LEU 107 Cb -0.10 -1.30 0.19 0.00 0.03 0.00 0.00 46.19 45.00 1hzl s LEU 107 CO -0.00 -0.37 0.59 -0.89 0.23 0.00 0.00 176.35 175.91 1hzl s THR 108 N -2.58 -0.99 -1.24 5.49 2.01 -1.25 -4.45 115.64 112.64 1hzl s THR 108 Ca 0.37 -0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.24 1hzl s THR 108 Cb 0.03 -0.99 0.16 0.00 0.01 0.00 0.00 72.50 71.71 1hzl s THR 108 CO 0.20 -0.00 1.57 0.49 -0.69 0.00 0.00 174.62 176.18 1hzl n PHE 109 N 5.43 4.47 0.00 4.92 3.72 -1.24 0.26 117.46 135.03 1hzl n PHE 109 Ca -0.02 -3.20 0.00 0.00 -0.05 0.00 0.00 57.45 54.19 1hzl n PHE 109 Cb 0.51 -2.16 0.00 0.00 -0.94 0.00 0.00 39.48 36.89 1hzl n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12