#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 -0.68 -3.72 0.00 -0.04 -1.26 -4.99 135.00 124.32 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 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 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 -2.97 -1.01 -0.08 0.55 0.00 -0.63 -4.87 121.76 112.74 1hzl s ALA 3 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1hzl s ALA 3 Cb 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1hzl s ALA 3 CO 0.00 -0.25 -0.11 0.12 0.00 0.00 0.00 175.76 175.52 1hzl s PHE 4 N -0.72 1.49 0.04 0.00 5.36 -1.26 -1.44 117.98 121.44 1hzl s PHE 4 Ca -0.08 -0.61 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 1hzl s PHE 4 Cb -0.04 -1.12 -0.02 0.00 -0.34 0.00 0.00 43.02 41.49 1hzl s PHE 4 CO 0.04 -0.34 -0.06 -1.54 -1.46 0.00 0.00 175.22 171.85 1hzl s SER 5 N 0.92 0.66 0.24 6.13 1.04 -1.09 -4.75 113.70 116.85 1hzl s SER 5 Ca -0.10 -0.57 0.09 0.00 0.48 0.00 0.00 55.95 55.85 1hzl s SER 5 Cb -0.15 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 1hzl s SER 5 CO 0.01 -0.26 -0.16 0.54 0.98 0.00 0.00 173.24 174.34 1hzl s VAL 6 N -1.62 2.03 -0.00 5.02 0.11 -1.26 -1.85 120.40 122.83 1hzl s VAL 6 Ca -0.10 -2.29 -0.01 0.00 -2.93 0.00 0.00 61.98 56.65 1hzl s VAL 6 Cb -0.09 -2.16 -0.01 0.00 -1.53 0.00 0.00 36.38 32.60 1hzl s VAL 6 CO -0.01 -0.51 0.58 -1.28 -3.33 0.00 0.00 175.10 170.55 1hzl h SER 7 N 2.43 -0.04 0.00 3.54 0.87 -1.63 -3.46 113.55 115.27 1hzl h SER 7 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1hzl h SER 7 Cb 1.24 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1hzl h SER 7 CO 0.61 -0.01 0.00 -0.81 -0.53 0.00 0.00 176.83 176.09 1hzl n PRO 8 N -2.19 1.47 0.00 2.24 -0.04 -1.26 -5.00 135.00 130.22 1hzl n PRO 8 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1hzl n PRO 8 Cb 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 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 -3.00 0.00 -2.25 0.55 0.00 -1.26 -5.06 120.51 109.49 1hzl n ALA 9 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1hzl n ALA 9 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 1.75 -1.22 0.00 1.04 -1.26 -1.06 113.70 112.95 1hzl s SER 10 Ca 0.00 -1.04 -0.04 0.00 0.48 0.00 0.00 55.95 55.36 1hzl s SER 10 Cb 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1hzl s SER 10 CO 0.00 -0.36 0.81 0.61 0.98 0.00 0.00 173.24 175.28 1hzl n GLY 11 N -0.21 -0.54 0.00 7.32 0.00 0.31 -4.85 105.19 107.22 1hzl n GLY 11 Ca -0.10 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.05 0.00 -3.59 0.99 4.77 -0.65 -4.85 117.00 109.62 1hzl n LEU 12 Ca -0.23 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.61 1hzl n LEU 12 Cb 0.66 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1hzl n LEU 12 CO 0.65 -0.19 0.25 -0.94 -1.33 0.00 0.00 177.39 175.83 1hzl s SER 13 N -1.00 -0.41 0.10 -1.43 1.04 -1.26 -4.71 113.70 106.03 1hzl s SER 13 Ca 0.00 0.14 -0.31 0.00 0.48 0.00 0.00 55.95 56.26 1hzl s SER 13 Cb 0.00 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 1hzl s SER 13 CO 0.00 -0.70 1.77 1.51 0.98 0.00 0.00 173.24 176.80 1hzl s ASP 14 N -1.96 6.49 0.00 7.02 1.47 -1.26 -1.21 116.67 127.21 1hzl s ASP 14 Ca -0.05 2.66 0.00 0.00 1.18 0.00 0.00 52.55 56.34 1hzl s ASP 14 Cb -0.01 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 40.01 1hzl s ASP 14 CO -0.02 -0.97 0.00 0.61 0.68 0.00 0.00 175.17 175.48 1hzl n GLY 15 N 4.17 3.13 3.59 2.12 0.00 -0.07 -4.91 105.19 113.21 1hzl n GLY 15 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.75 1.30 -4.11 1.61 7.27 -0.35 -4.31 117.38 117.04 1hzl n GLN 16 Ca 0.00 0.46 -0.35 0.00 0.07 0.00 0.00 57.00 57.18 1hzl n GLN 16 Cb 0.00 -1.87 -0.12 0.00 2.41 0.00 0.00 30.24 30.66 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1hzl s SER 17 N -0.37 4.95 0.19 1.69 0.01 -1.26 -1.76 113.70 117.15 1hzl s SER 17 Ca 0.63 -0.15 0.08 0.00 1.31 0.00 0.00 55.95 57.82 1hzl s SER 17 Cb -0.75 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1hzl s SER 17 CO 0.57 0.09 0.00 0.68 0.41 0.00 0.00 173.24 175.00 1hzl s VAL 18 N 0.83 3.69 0.04 3.43 -7.23 -0.37 -4.92 120.40 115.88 1hzl s VAL 18 Ca 0.01 -1.51 -0.21 0.00 -1.81 0.00 0.00 61.98 58.47 1hzl s VAL 18 Cb -0.14 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 33.86 1hzl s VAL 18 CO 0.02 -0.16 0.61 -0.44 -0.31 0.00 0.00 175.10 174.82 1hzl s SER 19 N -3.09 7.06 0.30 4.85 0.01 -1.26 -1.60 113.70 119.96 1hzl s SER 19 Ca 0.28 1.26 0.05 0.00 1.31 0.00 0.00 55.95 58.85 1hzl s SER 19 Cb -0.09 -2.38 -0.06 0.00 0.21 0.00 0.00 66.02 63.70 1hzl s SER 19 CO 0.19 0.17 -0.00 -0.69 0.41 0.00 0.00 173.24 173.32 1hzl s VAL 20 N -0.61 1.46 -0.30 3.43 1.01 -0.55 -1.47 120.40 123.37 1hzl s VAL 20 Ca 0.31 -2.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.14 1hzl s VAL 20 Cb -0.19 -2.62 0.17 0.00 0.00 0.00 0.00 36.38 33.74 1hzl s VAL 20 CO 0.19 -0.16 0.84 -0.94 0.00 0.00 0.00 175.10 175.03 1hzl s SER 21 N -3.47 -0.87 0.64 3.32 1.04 -0.77 -1.91 113.70 111.66 1hzl s SER 21 Ca 0.32 0.72 0.01 0.00 0.48 0.00 0.00 55.95 57.49 1hzl s SER 21 Cb 0.06 1.80 0.08 0.00 0.10 0.00 0.00 66.02 68.07 1hzl s SER 21 CO 0.14 -0.16 0.88 -0.69 0.98 0.00 0.00 173.24 174.39 1hzl s VAL 22 N 2.81 2.36 0.01 5.02 1.01 0.30 -2.66 120.40 129.25 1hzl s VAL 22 Ca 0.06 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1hzl s VAL 22 Cb -0.11 -2.70 0.10 0.00 0.00 0.00 0.00 36.38 33.67 1hzl s VAL 22 CO -0.17 0.00 1.01 -0.94 0.00 0.00 0.00 175.10 175.01 1hzl s SER 23 N -4.60 -0.23 0.00 3.32 1.04 -0.52 -1.96 113.70 110.75 1hzl s SER 23 Ca 0.62 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1hzl s SER 23 Cb -0.07 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1hzl s SER 23 CO 0.41 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1hzl n GLY 24 N -0.31 3.13 0.00 7.32 0.00 -1.18 -1.61 105.19 112.54 1hzl n GLY 24 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.63 0.00 -3.65 4.61 0.00 -1.13 -4.68 120.51 115.04 1hzl n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hzl n ALA 25 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -2.24 -2.51 0.32 0.00 0.00 -1.26 -4.74 121.76 111.33 1hzl s ALA 26 Ca 0.00 2.04 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 1hzl s ALA 26 Cb 0.00 -1.88 -0.13 0.00 0.00 0.00 0.00 23.12 21.11 1hzl s ALA 26 CO 0.00 -0.32 1.29 0.00 0.00 0.00 0.00 175.76 176.73 1hzl n ALA 27 N 3.22 1.13 0.00 0.00 0.00 -1.09 -3.10 120.51 120.66 1hzl n ALA 27 Ca -0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1hzl n ALA 27 Cb 0.57 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 1.06 1.05 3.00 0.00 0.00 -1.26 -4.97 105.19 104.06 1hzl n GLY 28 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.34 0.37 -0.18 1.61 0.41 -1.18 -5.07 118.70 114.32 1hzl s GLU 29 Ca 0.00 -0.56 -0.00 0.00 -0.41 0.00 0.00 54.97 54.00 1hzl s GLU 29 Cb 0.00 -0.11 0.01 0.00 -1.78 0.00 0.00 34.13 32.25 1hzl s GLU 29 CO 0.00 0.01 -0.15 0.99 -0.49 0.00 0.00 175.26 175.62 1hzl s THR 30 N -1.14 2.56 0.35 3.63 2.01 -1.26 -2.53 115.64 119.25 1hzl s THR 30 Ca -0.10 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.19 1hzl s THR 30 Cb -0.08 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 1hzl s THR 30 CO -0.00 0.50 0.35 -0.31 -0.69 0.00 0.00 174.62 174.47 1hzl s TYR 31 N 1.22 2.92 -0.13 4.92 2.02 -0.61 -4.65 117.35 123.03 1hzl s TYR 31 Ca 0.02 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 1hzl s TYR 31 Cb -0.14 -1.91 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1hzl s TYR 31 CO -0.07 0.08 -0.13 0.71 -1.57 0.00 0.00 175.55 174.56 1hzl s TYR 32 N -2.30 2.01 0.21 2.71 1.51 -0.68 -1.63 117.35 119.17 1hzl s TYR 32 Ca 0.43 -1.07 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 1hzl s TYR 32 Cb -0.06 -1.49 -0.06 0.00 -0.11 0.00 0.00 41.96 40.23 1hzl s TYR 32 CO 0.28 -0.59 0.47 -1.50 -1.11 0.00 0.00 175.55 173.10 1hzl s ILE 33 N 1.38 5.07 -0.28 2.71 2.07 -0.94 -3.05 121.20 128.15 1hzl s ILE 33 Ca 0.02 0.13 -0.23 0.00 -1.41 0.00 0.00 60.65 59.16 1hzl s ILE 33 Cb -0.13 -3.66 0.13 0.00 0.13 0.00 0.00 42.46 38.93 1hzl s ILE 33 CO -0.08 -0.10 1.02 0.00 -1.91 0.00 0.00 174.94 173.88 1hzl s ALA 34 N -1.83 -2.02 0.25 1.50 0.00 -0.98 -3.52 121.76 115.16 1hzl s ALA 34 Ca 0.43 1.94 -0.06 0.00 0.00 0.00 0.00 51.96 54.27 1hzl s ALA 34 Cb -0.11 -1.49 -0.06 0.00 0.00 0.00 0.00 23.12 21.46 1hzl s ALA 34 CO 0.25 -0.25 0.53 1.14 0.00 0.00 0.00 175.76 177.42 1hzl s GLN 35 N 0.43 3.68 0.32 0.00 -2.07 -1.26 -2.48 119.66 118.27 1hzl s GLN 35 Ca 0.01 0.07 0.03 0.00 -1.82 0.00 0.00 55.36 53.66 1hzl s GLN 35 Cb -0.05 -2.68 -0.01 0.00 -1.09 0.00 0.00 33.01 29.18 1hzl s GLN 35 CO -0.08 0.28 0.35 0.00 -1.32 0.00 0.00 175.29 174.52 1hzl s ALA 37 N -3.02 -1.27 1.04 0.00 0.00 -0.83 -1.84 121.76 115.84 1hzl s ALA 37 Ca 0.33 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1hzl s ALA 37 Cb 0.01 -0.64 0.21 0.00 0.00 0.00 0.00 23.12 22.70 1hzl s ALA 37 CO 0.23 -0.26 1.08 -1.25 0.00 0.00 0.00 175.76 175.56 1hzl s PRO 38 N -0.09 0.08 -0.41 0.00 0.04 -1.26 -0.35 135.00 133.00 1hzl s PRO 38 Ca -0.03 0.60 0.03 0.00 0.04 0.00 0.00 61.00 61.64 1hzl s PRO 38 Cb -0.03 -1.69 0.27 0.00 0.04 0.00 0.00 34.50 33.09 1hzl s PRO 38 CO 0.02 -2.99 1.10 1.55 0.04 0.00 0.00 177.00 176.72 1hzl n VAL 39 N -4.37 0.00 -0.78 -0.36 3.14 -0.61 -4.67 118.33 110.68 1hzl n VAL 39 Ca 0.05 -1.12 0.00 0.00 -2.96 0.00 0.00 64.34 60.31 1hzl n VAL 39 Cb 0.56 1.31 0.00 0.00 -1.06 0.00 0.00 33.84 34.65 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 1.30 0.78 0.00 7.55 0.00 -1.26 -4.11 105.19 109.45 1hzl n GLY 40 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.03 3.17 0.00 -0.02 0.00 -1.26 -5.07 105.19 99.98 1hzl n GLY 41 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1hzl n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hzl n GLN 42 N 0.00 0.30 -3.43 1.61 7.27 -1.26 -5.03 117.38 116.84 1hzl n GLN 42 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1hzl n GLN 42 Cb 0.00 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 1hzl n GLN 42 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hzl s ASP 43 N -1.00 1.07 -0.22 1.69 -1.08 -1.26 -1.58 116.67 114.29 1hzl s ASP 43 Ca 0.00 -0.17 -0.27 0.00 -0.52 0.00 0.00 52.55 51.59 1hzl s ASP 43 Cb 0.00 0.63 -0.00 0.00 -1.46 0.00 0.00 42.92 42.09 1hzl s ASP 43 CO 0.00 -0.33 0.93 0.00 0.52 0.00 0.00 175.17 176.29 1hzl s ALA 44 N 2.40 3.64 0.35 3.66 0.00 0.52 -4.69 121.76 127.64 1hzl s ALA 44 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1hzl s ALA 44 Cb -0.15 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1hzl s ALA 44 CO -0.17 -0.93 0.63 0.00 0.00 0.00 0.00 175.76 175.29 1hzl s ASN 46 N -3.51 6.77 0.18 0.00 6.03 -0.66 -1.14 114.94 122.61 1hzl s ASN 46 Ca 0.45 1.23 0.20 0.00 -1.03 0.00 0.00 52.86 53.71 1hzl s ASN 46 Cb -0.10 -2.54 -0.01 0.00 -3.03 0.00 0.00 41.25 35.57 1hzl s ASN 46 CO 0.34 -0.99 1.05 1.55 -2.03 0.00 0.00 177.10 177.02 1hzl h PRO 47 N 8.88 0.00 -0.35 3.55 0.13 -1.85 -3.34 132.00 139.01 1hzl h PRO 47 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1hzl h PRO 47 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1hzl h PRO 47 CO 1.03 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.92 1hzl n ALA 48 N -2.24 2.46 -3.26 -0.56 0.00 -1.26 -4.61 120.51 111.04 1hzl n ALA 48 Ca -0.03 -0.71 -0.20 0.00 0.00 0.00 0.00 53.44 52.51 1hzl n ALA 48 Cb 0.65 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.54 -0.15 -0.01 0.00 -4.23 -1.25 -5.12 115.64 103.34 1hzl s THR 49 Ca 0.31 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1hzl s THR 49 Cb 0.16 -0.81 0.00 0.00 1.34 0.00 0.00 72.50 73.19 1hzl s THR 49 CO 0.23 -0.78 0.03 0.00 -0.54 0.00 0.00 174.62 173.56 1hzl s ALA 50 N 0.68 -0.07 0.15 3.99 0.00 -1.26 -4.62 121.76 120.63 1hzl s ALA 50 Ca 0.27 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1hzl s ALA 50 Cb -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1hzl s ALA 50 CO -0.10 -0.03 -0.01 -0.08 0.00 0.00 0.00 175.76 175.54 1hzl s THR 51 N -0.14 0.60 0.01 0.00 -1.32 -1.23 -5.04 115.64 108.52 1hzl s THR 51 Ca -0.02 -1.96 0.08 0.00 -1.21 0.00 0.00 61.69 58.59 1hzl s THR 51 Cb -0.01 -1.99 -0.02 0.00 -1.51 0.00 0.00 72.50 68.97 1hzl s THR 51 CO -0.00 -0.59 -0.26 -0.55 -2.21 0.00 0.00 174.62 171.02 1hzl s SER 52 N -3.12 3.04 -0.02 8.08 0.15 -1.26 -2.21 113.70 118.36 1hzl s SER 52 Ca 0.21 -0.52 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 1hzl s SER 52 Cb 0.06 -0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1hzl s SER 52 CO 0.01 0.28 0.05 0.72 1.20 0.00 0.00 173.24 175.50 1hzl s PHE 53 N -0.70 -0.05 0.09 3.44 -0.71 -0.65 -4.99 117.98 114.41 1hzl s PHE 53 Ca 0.11 0.13 -0.03 0.00 -1.04 0.00 0.00 56.93 56.09 1hzl s PHE 53 Cb -0.10 0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.67 1hzl s PHE 53 CO 0.01 -0.03 0.29 0.99 -1.34 0.00 0.00 175.22 175.14 1hzl s THR 54 N 0.07 5.28 1.04 -4.49 2.01 -1.26 -1.57 115.64 116.71 1hzl s THR 54 Ca -0.00 -0.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.71 1hzl s THR 54 Cb -0.01 -3.62 0.22 0.00 0.01 0.00 0.00 72.50 69.11 1hzl s THR 54 CO -0.00 0.13 1.22 0.42 -0.69 0.00 0.00 174.62 175.70 1hzl s THR 55 N -1.54 1.85 0.00 -0.82 -4.23 -1.05 -4.79 115.64 105.05 1hzl s THR 55 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1hzl s THR 55 Cb -0.13 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1hzl s THR 55 CO 0.25 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.80 1hzl n ASP 56 N -4.13 0.40 0.24 3.99 9.92 0.02 -4.58 116.55 122.42 1hzl n ASP 56 Ca 0.13 -0.76 0.07 0.00 -0.53 0.00 0.00 54.79 53.70 1hzl n ASP 56 Cb 0.59 0.00 0.58 0.00 -0.64 0.00 0.00 41.12 41.65 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 0.31 1.83 -0.55 2.24 0.00 -1.95 -0.68 119.26 120.46 1hzl h ALA 57 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1hzl h ALA 57 Cb 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 1hzl h ALA 57 CO 0.00 0.12 0.20 -1.13 0.00 0.00 0.00 179.25 178.43 1hzl n SER 58 N -4.40 4.13 -2.16 0.00 3.41 -1.26 -4.32 113.62 109.02 1hzl n SER 58 Ca -0.03 -2.89 -0.17 0.00 -0.26 0.00 0.00 58.87 55.52 1hzl n SER 58 Cb 0.17 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 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 -0.01 0.08 3.54 5.00 0.00 -0.28 -4.56 105.19 108.96 1hzl n GLY 59 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.72 2.86 0.05 4.61 0.00 -1.26 -2.84 121.76 122.45 1hzl s ALA 60 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 1hzl s ALA 60 Cb 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1hzl s ALA 60 CO 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 175.76 176.33 1hzl s ALA 61 N -0.98 0.45 -0.24 0.00 0.00 -0.83 -0.80 121.76 119.36 1hzl s ALA 61 Ca 0.16 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1hzl s ALA 61 Cb -0.11 0.26 0.09 0.00 0.00 0.00 0.00 23.12 23.36 1hzl s ALA 61 CO 0.07 -0.34 0.56 -1.12 0.00 0.00 0.00 175.76 174.92 1hzl s SER 62 N -2.72 -0.75 0.11 0.00 0.01 -1.26 -0.54 113.70 108.55 1hzl s SER 62 Ca 0.04 1.27 -0.25 0.00 1.31 0.00 0.00 55.95 58.33 1hzl s SER 62 Cb 0.06 1.46 0.07 0.00 0.21 0.00 0.00 66.02 67.82 1hzl s SER 62 CO -0.09 -0.22 0.61 0.72 0.41 0.00 0.00 173.24 174.67 1hzl s PHE 63 N 2.11 -0.56 -0.05 2.43 -0.12 -0.80 -4.97 117.98 116.02 1hzl s PHE 63 Ca -0.07 0.51 -0.22 0.00 -0.05 0.00 0.00 56.93 57.10 1hzl s PHE 63 Cb -0.09 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1hzl s PHE 63 CO -0.16 -0.78 0.66 -1.12 -0.05 0.00 0.00 175.22 173.76 1hzl s SER 64 N -2.36 6.96 0.10 1.98 0.01 -1.26 -1.48 113.70 117.65 1hzl s SER 64 Ca -0.02 1.15 0.10 0.00 1.31 0.00 0.00 55.95 58.50 1hzl s SER 64 Cb -0.01 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1hzl s SER 64 CO -0.07 -0.05 -0.25 0.12 0.41 0.00 0.00 173.24 173.39 1hzl s PHE 65 N 0.52 2.35 0.32 2.43 5.36 -0.63 -4.96 117.98 123.36 1hzl s PHE 65 Ca 0.35 -0.37 0.04 0.00 -0.96 0.00 0.00 56.93 55.99 1hzl s PHE 65 Cb -0.18 -1.31 -0.02 0.00 -0.34 0.00 0.00 43.02 41.17 1hzl s PHE 65 CO 0.17 0.28 0.47 0.08 -1.46 0.00 0.00 175.22 174.77 1hzl s VAL 66 N -0.99 4.72 0.32 3.12 1.01 -1.26 -1.24 120.40 126.08 1hzl s VAL 66 Ca 0.14 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1hzl s VAL 66 Cb -0.10 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1hzl s VAL 66 CO 0.05 -0.33 0.16 1.33 0.00 0.00 0.00 175.10 176.32 1hzl n VAL 67 N -1.65 0.00 -3.14 2.92 0.24 -0.72 -4.93 118.33 111.05 1hzl n VAL 67 Ca -0.04 -2.02 0.02 0.00 -2.04 0.00 0.00 64.34 60.25 1hzl n VAL 67 Cb 0.57 0.83 -0.01 0.00 -1.47 0.00 0.00 33.84 33.77 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 -3.25 0.68 0.63 7.34 0.52 -1.26 -0.89 118.95 122.72 1hzl s ARG 68 Ca 0.23 -0.10 0.15 0.00 -0.52 0.00 0.00 55.73 55.49 1hzl s ARG 68 Cb 0.01 0.11 0.55 0.00 0.52 0.00 0.00 34.95 36.14 1hzl s ARG 68 CO 0.16 -1.02 1.21 1.57 0.02 0.00 0.00 175.30 177.24 1hzl h LYS 69 N 6.95 0.00 -4.47 3.54 2.10 -1.91 -3.37 116.57 119.41 1hzl h LYS 69 Ca 0.03 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 58.24 1hzl h LYS 69 Cb 1.19 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.20 1hzl h LYS 69 CO 0.08 0.00 -0.79 -1.12 -2.00 0.00 0.00 179.45 175.62 1hzl s SER 70 N -3.33 1.22 -0.16 7.07 0.01 -1.26 0.15 113.70 117.39 1hzl s SER 70 Ca -0.02 -0.19 -0.34 0.00 1.31 0.00 0.00 55.95 56.71 1hzl s SER 70 Cb 0.08 -0.41 0.13 0.00 0.21 0.00 0.00 66.02 66.03 1hzl s SER 70 CO 0.26 0.04 1.20 -0.72 0.41 0.00 0.00 173.24 174.42 1hzl s TYR 71 N 0.40 -0.13 -0.14 2.43 1.13 -1.02 -5.00 117.35 115.02 1hzl s TYR 71 Ca -0.06 0.07 -0.29 0.00 -1.41 0.00 0.00 57.07 55.38 1hzl s TYR 71 Cb -0.11 0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 41.26 1hzl s TYR 71 CO 0.01 -0.23 0.97 0.99 -2.51 0.00 0.00 175.55 174.78 1hzl s THR 72 N -2.46 4.79 0.48 -3.49 2.01 -1.26 -1.01 115.64 114.69 1hzl s THR 72 Ca 0.10 1.95 -0.12 0.00 0.31 0.00 0.00 61.69 63.93 1hzl s THR 72 Cb -0.01 -4.28 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 1hzl s THR 72 CO -0.05 -0.02 0.89 -0.83 -0.69 0.00 0.00 174.62 173.92 1hzl s GLY 73 N 1.12 1.90 -0.30 4.40 0.00 -0.38 -4.33 107.32 109.74 1hzl s GLY 73 Ca 0.45 -0.08 -0.11 0.00 0.00 0.00 0.00 44.72 44.98 1hzl s GLY 73 CO 0.15 0.15 0.81 -0.56 0.00 0.00 0.00 173.10 173.65 1hzl s SER 74 N -3.36 -0.90 0.05 1.64 0.01 -0.29 -3.49 113.70 107.37 1hzl s SER 74 Ca 0.54 1.12 -0.37 0.00 1.31 0.00 0.00 55.95 58.55 1hzl s SER 74 Cb -0.10 1.98 -0.19 0.00 0.21 0.00 0.00 66.02 67.92 1hzl s SER 74 CO 0.36 -0.17 1.06 0.35 0.41 0.00 0.00 173.24 175.24 1hzl n THR 75 N 5.25 0.32 0.53 1.44 -2.24 -1.16 -3.61 114.28 114.82 1hzl n THR 75 Ca -0.09 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1hzl n THR 75 Cb 0.51 -0.21 0.32 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.63 0.05 -2.54 -0.78 -0.04 -1.26 -3.35 135.00 128.71 1hzl n PRO 76 Ca 0.19 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1hzl n PRO 76 Cb 0.13 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.15 1hzl n PRO 76 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hzl n GLU 77 N -1.45 1.34 0.00 0.54 1.02 -1.26 -5.05 120.64 115.78 1hzl n GLU 77 Ca 0.04 -2.89 0.00 0.00 -0.02 0.00 0.00 57.16 54.29 1hzl n GLU 77 Cb 0.15 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hzl n GLY 78 N -0.52 1.80 3.18 0.62 0.00 -1.21 -5.18 105.19 103.87 1hzl n GLY 78 Ca 0.03 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 1hzl n GLY 78 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hzl n THR 79 N 0.00 0.00 -2.06 2.61 5.66 -1.26 -4.98 114.28 114.25 1hzl n THR 79 Ca 0.00 -2.31 -0.42 0.00 -3.05 0.00 0.00 64.05 58.27 1hzl n THR 79 Cb 0.00 1.18 -0.03 0.00 -1.55 0.00 0.00 70.33 69.94 1hzl n THR 79 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1hzl s PRO 80 N -3.26 4.13 0.00 1.09 0.04 -1.26 -2.97 135.00 132.77 1hzl s PRO 80 Ca 0.38 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1hzl s PRO 80 Cb 0.02 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1hzl s PRO 80 CO 0.27 -0.90 0.00 0.28 0.04 0.00 0.00 177.00 176.69 1hzl n VAL 81 N 5.60 0.00 -3.03 -0.36 0.31 -1.24 -4.95 118.33 114.66 1hzl n VAL 81 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1hzl n VAL 81 Cb 0.43 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 2.50 1.88 3.91 2.92 0.00 -1.23 -5.05 105.19 110.12 1hzl n GLY 82 Ca 0.00 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.72 5.92 0.07 1.61 1.04 -1.26 -1.25 113.70 119.10 1hzl s SER 83 Ca 0.00 0.78 0.01 0.00 0.48 0.00 0.00 55.95 57.23 1hzl s SER 83 Cb 0.00 -1.94 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 1hzl s SER 83 CO 0.00 -0.81 -0.06 -0.69 0.98 0.00 0.00 173.24 172.66 1hzl s VAL 84 N -2.84 0.53 -0.45 5.02 1.01 -0.18 -4.60 120.40 118.89 1hzl s VAL 84 Ca 0.50 -1.57 0.05 0.00 0.00 0.00 0.00 61.98 60.97 1hzl s VAL 84 Cb -0.10 -1.21 0.19 0.00 0.00 0.00 0.00 36.38 35.26 1hzl s VAL 84 CO 0.45 -0.71 0.52 -0.90 0.00 0.00 0.00 175.10 174.46 1hzl n ASP 85 N 0.58 -1.57 0.00 3.32 5.75 -1.26 -2.44 116.55 120.93 1hzl n ASP 85 Ca -0.17 -2.64 0.02 0.00 -0.01 0.00 0.00 54.79 51.99 1hzl n ASP 85 Cb 0.58 0.35 0.07 0.00 -1.03 0.00 0.00 41.12 41.10 1hzl n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hzl h ALA 87 N 2.13 2.50 0.00 0.00 0.00 -1.67 -2.90 119.26 119.32 1hzl h ALA 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hzl h ALA 87 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hzl h ALA 87 CO 0.00 -0.79 0.00 -2.37 0.00 0.00 0.00 179.25 176.09 1hzl n THR 88 N -4.41 0.01 -3.59 0.00 5.66 -1.07 -4.71 114.28 106.16 1hzl n THR 88 Ca 0.20 -0.10 -0.23 0.00 -3.05 0.00 0.00 64.05 60.87 1hzl n THR 88 Cb 0.84 1.77 -0.01 0.00 -1.55 0.00 0.00 70.33 71.38 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 -0.01 4.31 -0.00 1.79 0.00 -0.89 -5.08 121.76 121.88 1hzl s ALA 89 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 49.97 1hzl s ALA 89 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1hzl s ALA 89 CO 0.00 -0.41 0.93 0.00 0.00 0.00 0.00 175.76 176.28 1hzl s ALA 90 N -2.62 3.20 0.15 0.00 0.00 -1.26 -4.61 121.76 116.62 1hzl s ALA 90 Ca 0.45 0.48 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1hzl s ALA 90 Cb -0.03 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1hzl s ALA 90 CO 0.27 -0.19 -0.17 0.00 0.00 0.00 0.00 175.76 175.67 1hzl n ASN 92 N 0.38 -1.06 -3.85 0.00 5.03 -0.77 -2.18 115.26 112.82 1hzl n ASN 92 Ca -0.14 -2.62 -0.12 0.00 0.87 0.00 0.00 54.58 52.58 1hzl n ASN 92 Cb 0.57 2.02 -0.11 0.00 -1.02 0.00 0.00 39.78 41.24 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1hzl s LEU 93 N 0.00 1.49 0.08 3.41 2.96 0.17 -1.85 118.68 124.94 1hzl s LEU 93 Ca 0.26 -0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 53.96 1hzl s LEU 93 Cb -0.00 0.66 0.03 0.00 0.50 0.00 0.00 46.19 47.37 1hzl s LEU 93 CO 0.18 -0.28 0.38 -0.83 -1.32 0.00 0.00 176.35 174.48 1hzl s GLY 94 N -0.96 -0.23 0.42 7.98 0.00 -1.04 -0.06 107.32 113.43 1hzl s GLY 94 Ca -0.10 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1hzl s GLY 94 CO 0.01 -0.18 0.08 0.00 0.00 0.00 0.00 173.10 173.02 1hzl s ALA 95 N -3.11 3.12 0.00 3.20 0.00 -1.04 -2.32 121.76 121.61 1hzl s ALA 95 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1hzl s ALA 95 Cb 0.01 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1hzl s ALA 95 CO -0.07 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1hzl n GLY 96 N -0.96 3.73 0.01 0.00 0.00 -1.17 -4.60 105.19 102.19 1hzl n GLY 96 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1hzl n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hzl n ASN 97 N 0.00 4.32 0.00 1.61 5.15 -1.26 -1.69 115.26 123.39 1hzl n ASN 97 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hzl n ASN 97 Cb 0.00 0.88 0.00 0.00 -0.53 0.00 0.00 39.78 40.13 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hzl n SER 98 N -1.83 0.00 -1.90 1.20 3.41 -1.26 -4.95 113.62 108.29 1hzl n SER 98 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 1hzl n SER 98 Cb 0.31 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.32 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 99 N 0.00 2.89 2.86 5.00 0.00 -1.26 -5.02 105.19 109.66 1hzl n GLY 99 Ca 0.00 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.45 1.59 0.35 0.99 1.98 -1.26 -4.99 118.68 114.89 1hzl s LEU 100 Ca 0.35 -0.72 0.14 0.00 -2.89 0.00 0.00 54.13 51.01 1hzl s LEU 100 Cb 0.37 -0.86 0.66 0.00 0.66 0.00 0.00 46.19 47.02 1hzl s LEU 100 CO -0.07 -0.22 1.77 0.44 -1.89 0.00 0.00 176.35 176.38 1hzl h ASP 101 N 8.13 0.00 0.00 3.68 5.19 -1.95 -3.40 116.42 128.08 1hzl h ASP 101 Ca -0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1hzl h ASP 101 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1hzl h ASP 101 CO 0.38 0.42 0.00 0.18 -3.12 0.00 0.00 179.24 177.10 1hzl n LEU 102 N -3.90 0.00 0.00 1.55 4.77 -1.26 -4.69 117.00 113.47 1hzl n LEU 102 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1hzl n LEU 102 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1hzl n LEU 102 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1hzl n GLY 103 N 0.00 -1.57 3.19 -0.72 0.00 -1.26 -4.11 105.19 100.72 1hzl n GLY 103 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.06 -0.44 -0.17 1.61 -3.43 -1.26 -2.51 115.29 107.04 1hzl s HIS 104 Ca 0.00 1.00 -0.06 0.00 -0.80 0.00 0.00 55.06 55.20 1hzl s HIS 104 Cb 0.00 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 31.27 1hzl s HIS 104 CO 0.00 -0.25 0.03 0.08 -2.00 0.00 0.00 174.74 172.60 1hzl s VAL 105 N 0.89 4.51 0.18 -5.38 1.01 0.91 -4.88 120.40 117.64 1hzl s VAL 105 Ca -0.06 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 1hzl s VAL 105 Cb -0.07 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1hzl s VAL 105 CO -0.07 0.48 0.77 0.00 0.00 0.00 0.00 175.10 176.29 1hzl s ALA 106 N 0.28 3.44 0.44 5.51 0.00 -1.26 0.43 121.76 130.59 1hzl s ALA 106 Ca 0.02 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.37 1hzl s ALA 106 Cb -0.13 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1hzl s ALA 106 CO 0.01 0.30 0.18 -0.51 0.00 0.00 0.00 175.76 175.74 1hzl s LEU 107 N -1.29 2.95 -0.24 0.00 1.43 -0.93 -4.77 118.68 115.83 1hzl s LEU 107 Ca 0.37 -1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 52.19 1hzl s LEU 107 Cb -0.22 -1.28 0.10 0.00 0.03 0.00 0.00 46.19 44.82 1hzl s LEU 107 CO 0.25 -0.65 0.52 -0.89 0.23 0.00 0.00 176.35 175.81 1hzl s THR 108 N -2.66 -0.68 -1.09 5.49 2.01 -0.22 -4.20 115.64 114.29 1hzl s THR 108 Ca 0.36 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 62.38 1hzl s THR 108 Cb 0.03 -0.80 0.29 0.00 0.01 0.00 0.00 72.50 72.03 1hzl s THR 108 CO 0.20 0.04 1.23 0.49 -0.69 0.00 0.00 174.62 175.89 1hzl n PHE 109 N 5.25 4.06 -0.46 4.92 3.72 -1.26 0.11 117.46 133.80 1hzl n PHE 109 Ca -0.12 -3.43 0.00 0.00 -0.05 0.00 0.00 57.45 53.86 1hzl n PHE 109 Cb 0.50 -1.49 0.00 0.00 -0.94 0.00 0.00 39.48 37.56 1hzl n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12