#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 -0.76 -4.23 0.00 -0.04 -1.26 -5.05 135.00 123.66 1hzl n PRO 2 Ca 0.00 -0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.19 1hzl n PRO 2 Cb 0.00 -0.01 -0.06 0.00 -0.04 0.00 0.00 33.50 33.39 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 -3.01 0.42 -3.49 0.55 0.00 -0.75 -4.90 120.51 109.33 1hzl n ALA 3 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.54 1hzl n ALA 3 Cb 0.00 1.13 -0.05 0.00 0.00 0.00 0.00 19.45 20.53 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 -2.70 -0.54 0.04 0.00 2.19 -1.26 -3.51 117.98 112.19 1hzl s PHE 4 Ca 0.07 1.00 -0.09 0.00 0.33 0.00 0.00 56.93 58.24 1hzl s PHE 4 Cb 0.00 0.33 0.00 0.00 -1.31 0.00 0.00 43.02 42.04 1hzl s PHE 4 CO 0.05 -0.27 0.19 -1.12 1.83 0.00 0.00 175.22 175.90 1hzl s SER 5 N 1.90 0.05 0.05 6.13 0.01 -1.09 -4.85 113.70 115.91 1hzl s SER 5 Ca -0.05 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 56.87 1hzl s SER 5 Cb -0.04 0.29 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 1hzl s SER 5 CO -0.16 -0.57 -0.17 0.54 0.41 0.00 0.00 173.24 173.29 1hzl s VAL 6 N -2.71 2.89 0.05 3.43 0.11 -1.26 -1.28 120.40 121.63 1hzl s VAL 6 Ca -0.04 -1.21 -0.31 0.00 -2.93 0.00 0.00 61.98 57.50 1hzl s VAL 6 Cb -0.00 -2.25 -0.17 0.00 -1.53 0.00 0.00 36.38 32.43 1hzl s VAL 6 CO -0.05 0.29 1.42 -1.28 -3.33 0.00 0.00 175.10 172.16 1hzl h SER 7 N 4.36 -0.94 -3.73 3.54 0.87 -1.66 -3.44 113.55 112.57 1hzl h SER 7 Ca -0.48 0.03 -0.47 0.00 -1.23 0.00 0.00 61.79 59.64 1hzl h SER 7 Cb 1.16 0.24 0.06 0.00 -0.44 0.00 0.00 62.40 63.42 1hzl h SER 7 CO 0.48 -0.65 0.20 -2.16 -0.53 0.00 0.00 176.83 174.17 1hzl s PRO 8 N -5.36 2.79 0.00 2.24 0.04 -1.26 -5.00 135.00 128.45 1hzl s PRO 8 Ca -0.16 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1hzl s PRO 8 Cb 0.02 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1hzl s PRO 8 CO 0.48 -0.82 0.50 0.00 0.04 0.00 0.00 177.00 177.20 1hzl n ALA 9 N -2.67 1.38 -3.61 8.56 0.00 -1.26 -4.98 120.51 117.93 1hzl n ALA 9 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.16 1hzl n ALA 9 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.43 -0.10 -1.49 0.00 1.04 -1.26 -3.75 113.70 107.71 1hzl s SER 10 Ca 0.00 -0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.38 1hzl s SER 10 Cb 0.00 0.11 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1hzl s SER 10 CO 0.00 -0.18 0.44 0.61 0.98 0.00 0.00 173.24 175.10 1hzl n GLY 11 N -0.11 -0.26 0.00 7.32 0.00 0.70 -4.81 105.19 108.04 1hzl n GLY 11 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.42 0.00 -3.71 0.99 4.77 -0.56 -4.68 117.00 109.39 1hzl n LEU 12 Ca -0.23 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.62 1hzl n LEU 12 Cb 0.64 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1hzl n LEU 12 CO 0.79 -0.10 0.10 -0.44 -1.33 0.00 0.00 177.39 176.41 1hzl s SER 13 N -1.00 -0.26 0.09 -1.43 0.01 -1.26 -4.48 113.70 105.37 1hzl s SER 13 Ca 0.00 0.12 -0.31 0.00 1.31 0.00 0.00 55.95 57.07 1hzl s SER 13 Cb 0.00 0.37 -0.08 0.00 0.21 0.00 0.00 66.02 66.52 1hzl s SER 13 CO 0.00 -0.53 1.47 1.51 0.41 0.00 0.00 173.24 176.10 1hzl s ASP 14 N -1.51 6.75 0.00 2.44 -4.77 -1.26 -2.06 116.67 116.26 1hzl s ASP 14 Ca -0.11 2.35 0.00 0.00 -3.30 0.00 0.00 52.55 51.50 1hzl s ASP 14 Cb -0.03 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 1hzl s ASP 14 CO 0.03 -0.73 0.00 0.61 0.70 0.00 0.00 175.17 175.78 1hzl n GLY 15 N 3.65 3.00 3.51 2.12 0.00 -0.50 -4.89 105.19 112.08 1hzl n GLY 15 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.20 -0.07 -3.95 1.61 7.27 -0.88 -4.54 117.38 115.62 1hzl n GLN 16 Ca 0.00 0.04 -0.30 0.00 0.07 0.00 0.00 57.00 56.81 1hzl n GLN 16 Cb 0.00 -2.03 -0.16 0.00 2.41 0.00 0.00 30.24 30.47 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 -1.97 3.46 0.95 1.69 1.04 -1.26 -1.61 113.70 116.00 1hzl s SER 17 Ca 0.63 -0.95 -0.15 0.00 0.48 0.00 0.00 55.95 55.96 1hzl s SER 17 Cb -0.26 -1.14 0.20 0.00 0.10 0.00 0.00 66.02 64.91 1hzl s SER 17 CO 0.61 -0.19 1.31 0.68 0.98 0.00 0.00 173.24 176.63 1hzl s VAL 18 N 1.45 2.01 -0.41 5.02 -7.23 0.51 -4.73 120.40 117.02 1hzl s VAL 18 Ca -0.03 -0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.11 1hzl s VAL 18 Cb -0.17 -2.96 0.11 0.00 0.56 0.00 0.00 36.38 33.92 1hzl s VAL 18 CO -0.07 0.00 0.15 -0.94 -0.31 0.00 0.00 175.10 173.93 1hzl s SER 19 N -4.90 4.88 0.73 4.85 1.04 -1.26 -1.05 113.70 117.99 1hzl s SER 19 Ca 0.74 -2.29 -0.09 0.00 0.48 0.00 0.00 55.95 54.79 1hzl s SER 19 Cb -0.03 -1.71 0.06 0.00 0.10 0.00 0.00 66.02 64.44 1hzl s SER 19 CO 0.53 -0.41 1.06 -0.69 0.98 0.00 0.00 173.24 174.71 1hzl s VAL 20 N 0.74 2.42 -0.30 5.02 1.01 0.12 -1.65 120.40 127.76 1hzl s VAL 20 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1hzl s VAL 20 Cb -0.21 -3.08 0.19 0.00 0.00 0.00 0.00 36.38 33.27 1hzl s VAL 20 CO -0.05 -0.09 0.70 -0.94 0.00 0.00 0.00 175.10 174.71 1hzl s SER 21 N -4.50 -1.19 0.13 3.32 1.04 -0.40 -1.89 113.70 110.20 1hzl s SER 21 Ca 0.60 0.75 0.07 0.00 0.48 0.00 0.00 55.95 57.85 1hzl s SER 21 Cb -0.11 2.00 -0.04 0.00 0.10 0.00 0.00 66.02 67.97 1hzl s SER 21 CO 0.47 -0.22 -0.06 -0.69 0.98 0.00 0.00 173.24 173.71 1hzl s VAL 22 N 2.88 3.49 0.21 5.02 1.01 -0.71 -2.67 120.40 129.63 1hzl s VAL 22 Ca 0.16 -1.35 -0.03 0.00 0.00 0.00 0.00 61.98 60.76 1hzl s VAL 22 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1hzl s VAL 22 CO -0.19 0.01 0.20 -0.44 0.00 0.00 0.00 175.10 174.68 1hzl s SER 23 N -2.52 0.18 0.00 3.32 0.01 -1.23 -1.12 113.70 112.34 1hzl s SER 23 Ca 0.24 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.17 1hzl s SER 23 Cb -0.10 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1hzl s SER 23 CO 0.16 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.51 1hzl n GLY 24 N -0.31 3.00 0.00 3.44 0.00 -1.26 -1.81 105.19 108.25 1hzl n GLY 24 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.48 0.00 -3.39 4.61 0.00 -1.23 -4.75 120.51 114.27 1hzl n ALA 25 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hzl n ALA 25 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -3.76 -1.02 0.02 0.00 0.00 -1.22 -4.62 121.76 111.16 1hzl s ALA 26 Ca 0.00 1.23 -0.36 0.00 0.00 0.00 0.00 51.96 52.84 1hzl s ALA 26 Cb 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 23.12 22.25 1hzl s ALA 26 CO 0.00 -0.21 1.59 0.00 0.00 0.00 0.00 175.76 177.14 1hzl n ALA 27 N 3.17 0.33 0.00 0.00 0.00 -1.20 -3.09 120.51 119.71 1hzl n ALA 27 Ca -0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1hzl n ALA 27 Cb 0.57 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 3.46 1.75 3.10 0.00 0.00 -1.26 -4.91 105.19 107.33 1hzl n GLY 28 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.02 0.64 -0.10 1.61 0.41 -1.18 -5.04 118.70 115.01 1hzl s GLU 29 Ca 0.00 -0.91 -0.02 0.00 -0.41 0.00 0.00 54.97 53.63 1hzl s GLU 29 Cb 0.00 -0.36 0.04 0.00 -1.78 0.00 0.00 34.13 32.02 1hzl s GLU 29 CO 0.00 0.06 0.01 0.99 -0.49 0.00 0.00 175.26 175.83 1hzl s THR 30 N -1.83 0.39 0.31 3.63 2.01 -1.26 -2.20 115.64 116.69 1hzl s THR 30 Ca -0.04 -0.05 0.06 0.00 0.31 0.00 0.00 61.69 61.98 1hzl s THR 30 Cb -0.07 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1hzl s THR 30 CO -0.00 0.13 0.41 -0.31 -0.69 0.00 0.00 174.62 174.16 1hzl s TYR 31 N 1.95 3.18 -0.18 4.92 2.02 -0.43 -4.75 117.35 124.07 1hzl s TYR 31 Ca 0.03 -0.17 -0.05 0.00 -0.37 0.00 0.00 57.07 56.52 1hzl s TYR 31 Cb -0.14 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 1hzl s TYR 31 CO -0.06 0.15 -0.00 0.71 -1.57 0.00 0.00 175.55 174.78 1hzl s TYR 32 N -2.13 3.07 -0.07 2.71 1.51 -1.21 -1.01 117.35 120.21 1hzl s TYR 32 Ca 0.41 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 1hzl s TYR 32 Cb -0.09 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1hzl s TYR 32 CO 0.30 -0.08 -0.13 -1.50 -1.11 0.00 0.00 175.55 173.03 1hzl s ILE 33 N 0.63 3.16 -0.04 2.71 2.07 -1.07 -2.42 121.20 126.24 1hzl s ILE 33 Ca -0.01 -0.67 -0.14 0.00 -1.41 0.00 0.00 60.65 58.43 1hzl s ILE 33 Cb -0.14 -2.27 0.03 0.00 0.13 0.00 0.00 42.46 40.21 1hzl s ILE 33 CO 0.02 0.57 0.31 0.00 -1.91 0.00 0.00 174.94 173.94 1hzl s ALA 34 N -0.46 -0.79 -0.14 1.50 0.00 -1.00 -3.71 121.76 117.16 1hzl s ALA 34 Ca 0.06 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 1hzl s ALA 34 Cb -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1hzl s ALA 34 CO 0.02 -0.23 0.35 -1.14 0.00 0.00 0.00 175.76 174.76 1hzl s GLN 35 N -0.92 4.26 0.13 0.00 0.74 -1.26 -2.39 119.66 120.21 1hzl s GLN 35 Ca -0.10 0.22 -0.02 0.00 0.05 0.00 0.00 55.36 55.51 1hzl s GLN 35 Cb -0.04 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 1hzl s GLN 35 CO 0.03 0.24 0.08 0.00 -0.55 0.00 0.00 175.29 175.09 1hzl s ALA 37 N -4.03 1.92 0.84 0.00 0.00 -0.57 -1.59 121.76 118.33 1hzl s ALA 37 Ca 0.22 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 50.64 1hzl s ALA 37 Cb 0.07 -0.19 0.10 0.00 0.00 0.00 0.00 23.12 23.10 1hzl s ALA 37 CO 0.01 0.25 1.10 -1.25 0.00 0.00 0.00 175.76 175.86 1hzl s PRO 38 N -2.60 1.69 -0.43 0.00 0.04 -1.26 -1.08 135.00 131.37 1hzl s PRO 38 Ca 0.13 0.66 0.02 0.00 0.04 0.00 0.00 61.00 61.84 1hzl s PRO 38 Cb -0.06 -1.87 0.24 0.00 0.04 0.00 0.00 34.50 32.84 1hzl s PRO 38 CO 0.06 -1.90 0.99 1.55 0.04 0.00 0.00 177.00 177.74 1hzl n VAL 39 N -3.62 0.00 0.00 -0.36 3.14 -0.57 -4.77 118.33 112.14 1hzl n VAL 39 Ca 0.07 -0.95 0.00 0.00 -2.96 0.00 0.00 64.34 60.50 1hzl n VAL 39 Cb 0.56 1.14 0.00 0.00 -1.06 0.00 0.00 33.84 34.48 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 2.01 2.59 0.00 7.55 0.00 -1.26 -4.13 105.19 111.94 1hzl n GLY 40 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.04 0.00 -0.02 0.00 -1.26 -5.14 105.19 98.81 1hzl n GLY 41 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.44 3.16 -3.65 1.61 6.02 -1.26 -5.07 117.38 117.75 1hzl n GLN 42 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1hzl n GLN 42 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1hzl n GLN 42 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1hzl s ASP 43 N -1.00 -0.84 -0.04 1.08 1.47 -1.26 -1.51 116.67 114.57 1hzl s ASP 43 Ca 0.00 1.36 -0.23 0.00 1.18 0.00 0.00 52.55 54.86 1hzl s ASP 43 Cb 0.00 1.58 -0.04 0.00 -0.34 0.00 0.00 42.92 44.12 1hzl s ASP 43 CO 0.00 -0.22 0.69 0.00 0.68 0.00 0.00 175.17 176.32 1hzl s ALA 44 N 2.16 3.36 0.48 2.11 0.00 -0.24 -4.74 121.76 124.90 1hzl s ALA 44 Ca -0.07 0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.11 1hzl s ALA 44 Cb -0.09 -2.93 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1hzl s ALA 44 CO -0.17 -0.04 0.52 0.00 0.00 0.00 0.00 175.76 176.06 1hzl s ASN 46 N -4.33 6.72 0.37 0.00 -0.87 -0.87 -3.90 114.94 112.06 1hzl s ASN 46 Ca 0.49 0.87 0.25 0.00 -1.57 0.00 0.00 52.86 52.90 1hzl s ASN 46 Cb -0.05 -2.32 0.56 0.00 -0.02 0.00 0.00 41.25 39.43 1hzl s ASN 46 CO 0.30 -0.07 1.69 1.55 -2.57 0.00 0.00 177.10 177.99 1hzl h PRO 47 N 6.90 0.00 0.00 -0.60 0.13 -1.89 -3.33 132.00 133.22 1hzl h PRO 47 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 1hzl h PRO 47 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hzl h PRO 47 CO 0.75 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.40 1hzl h ALA 48 N 2.17 0.02 -2.40 -0.56 0.00 -1.99 -3.43 119.26 113.07 1hzl h ALA 48 Ca 0.00 -0.49 -0.63 0.00 0.00 0.00 0.00 54.91 53.80 1hzl h ALA 48 Cb 0.88 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1hzl h ALA 48 CO 0.00 0.07 0.08 0.95 0.00 0.00 0.00 179.25 180.36 1hzl s THR 49 N -2.13 4.95 -0.32 0.00 -4.23 -1.25 -4.85 115.64 107.81 1hzl s THR 49 Ca -0.17 0.64 0.03 0.00 -1.18 0.00 0.00 61.69 61.02 1hzl s THR 49 Cb -0.02 -4.00 0.21 0.00 1.34 0.00 0.00 72.50 70.03 1hzl s THR 49 CO 0.57 -0.20 1.25 0.00 -0.54 0.00 0.00 174.62 175.70 1hzl n ALA 50 N 5.87 -2.73 -1.96 3.99 0.00 -1.26 -4.42 120.51 120.00 1hzl n ALA 50 Ca -0.02 -0.43 -0.31 0.00 0.00 0.00 0.00 53.44 52.67 1hzl n ALA 50 Cb 0.49 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 1hzl n ALA 50 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hzl s THR 51 N 0.04 4.64 -0.14 0.00 -1.32 -1.24 -4.74 115.64 112.88 1hzl s THR 51 Ca 0.13 0.98 -0.07 0.00 -1.21 0.00 0.00 61.69 61.52 1hzl s THR 51 Cb 0.19 -3.75 -0.04 0.00 -1.51 0.00 0.00 72.50 67.39 1hzl s THR 51 CO -0.12 -0.70 0.10 -0.44 -2.21 0.00 0.00 174.62 171.25 1hzl s SER 52 N -3.26 6.01 -0.04 8.08 0.01 -1.26 -2.59 113.70 120.65 1hzl s SER 52 Ca 0.56 0.30 0.02 0.00 1.31 0.00 0.00 55.95 58.14 1hzl s SER 52 Cb -0.10 -1.95 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 1hzl s SER 52 CO 0.34 0.32 -0.09 0.72 0.41 0.00 0.00 173.24 174.95 1hzl s PHE 53 N -0.51 2.87 0.02 2.43 -0.12 -0.18 -4.88 117.98 117.60 1hzl s PHE 53 Ca 0.11 -0.04 0.01 0.00 -0.05 0.00 0.00 56.93 56.97 1hzl s PHE 53 Cb -0.12 -1.66 -0.04 0.00 -0.63 0.00 0.00 43.02 40.58 1hzl s PHE 53 CO 0.02 0.32 0.04 0.99 -0.05 0.00 0.00 175.22 176.53 1hzl s THR 54 N -0.86 4.37 1.31 -4.49 2.01 -1.26 -1.31 115.64 115.41 1hzl s THR 54 Ca 0.14 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.32 1hzl s THR 54 Cb -0.11 -3.00 0.34 0.00 0.01 0.00 0.00 72.50 69.73 1hzl s THR 54 CO 0.03 0.31 0.85 0.35 -0.69 0.00 0.00 174.62 175.47 1hzl n THR 55 N 1.11 0.00 -2.37 -0.82 -2.24 -0.93 -4.61 114.28 104.42 1hzl n THR 55 Ca -0.13 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1hzl n THR 55 Cb 0.52 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 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 -5.41 0.02 0.18 3.42 8.00 0.17 -4.68 116.55 118.24 1hzl n ASP 56 Ca 0.13 -0.36 0.02 0.00 0.71 0.00 0.00 54.79 55.29 1hzl n ASP 56 Cb 0.55 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.98 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 -0.44 1.31 -0.25 2.24 0.00 -1.96 -1.70 119.26 118.45 1hzl h ALA 57 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1hzl h ALA 57 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1hzl h ALA 57 CO 0.00 0.51 0.00 0.45 0.00 0.00 0.00 179.25 180.21 1hzl n SER 58 N -4.03 1.76 0.00 0.00 2.88 -1.26 -4.33 113.62 108.64 1hzl n SER 58 Ca -0.02 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1hzl n SER 58 Cb 0.44 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 1.10 0.80 3.64 0.46 0.00 -0.65 -4.61 105.19 105.94 1hzl n GLY 59 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.07 3.57 -1.10 4.61 0.00 -1.26 -3.37 121.76 121.14 1hzl s ALA 60 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 1hzl s ALA 60 Cb 0.00 -2.88 0.22 0.00 0.00 0.00 0.00 23.12 20.46 1hzl s ALA 60 CO 0.00 -0.60 1.19 0.00 0.00 0.00 0.00 175.76 176.34 1hzl s ALA 61 N 2.00 4.30 -0.17 0.00 0.00 -0.27 0.42 121.76 128.05 1hzl s ALA 61 Ca 0.24 -3.53 -0.08 0.00 0.00 0.00 0.00 51.96 48.58 1hzl s ALA 61 Cb -0.16 -3.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 1hzl s ALA 61 CO 0.09 -2.47 0.12 -1.12 0.00 0.00 0.00 175.76 172.39 1hzl s SER 62 N 2.12 6.18 0.05 0.00 0.01 -1.26 -1.74 113.70 119.06 1hzl s SER 62 Ca 0.34 0.30 -0.24 0.00 1.31 0.00 0.00 55.95 57.65 1hzl s SER 62 Cb -0.07 -2.05 0.08 0.00 0.21 0.00 0.00 66.02 64.19 1hzl s SER 62 CO -0.05 0.27 1.10 2.22 0.41 0.00 0.00 173.24 177.18 1hzl n PHE 63 N 2.93 -0.70 -4.02 2.43 -1.74 -0.79 -4.98 117.46 110.59 1hzl n PHE 63 Ca -0.18 -0.84 -0.35 0.00 -0.56 0.00 0.00 57.45 55.52 1hzl n PHE 63 Cb 0.53 0.40 -0.09 0.00 1.52 0.00 0.00 39.48 41.84 1hzl n PHE 63 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1hzl s SER 64 N -3.48 5.71 -0.03 5.98 1.04 -1.26 0.14 113.70 121.80 1hzl s SER 64 Ca 0.25 0.15 0.07 0.00 0.48 0.00 0.00 55.95 56.90 1hzl s SER 64 Cb -0.01 -1.92 -0.02 0.00 0.10 0.00 0.00 66.02 64.17 1hzl s SER 64 CO 0.01 0.24 -0.23 0.12 0.98 0.00 0.00 173.24 174.36 1hzl s PHE 65 N -0.00 2.42 0.56 5.02 5.36 -0.22 -4.90 117.98 126.22 1hzl s PHE 65 Ca 0.06 -0.37 -0.07 0.00 -0.96 0.00 0.00 56.93 55.59 1hzl s PHE 65 Cb -0.12 -1.53 -0.02 0.00 -0.34 0.00 0.00 43.02 41.00 1hzl s PHE 65 CO 0.01 0.02 0.90 0.08 -1.46 0.00 0.00 175.22 174.76 1hzl s VAL 66 N -0.64 4.46 0.36 3.12 1.01 -1.26 -0.36 120.40 127.08 1hzl s VAL 66 Ca 0.10 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.50 1hzl s VAL 66 Cb -0.10 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1hzl s VAL 66 CO -0.01 -0.82 0.23 0.68 0.00 0.00 0.00 175.10 175.18 1hzl s VAL 67 N -2.96 0.18 -0.26 2.92 -7.23 -0.63 -4.88 120.40 107.53 1hzl s VAL 67 Ca 0.52 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.68 1hzl s VAL 67 Cb -0.11 -2.44 0.14 0.00 0.56 0.00 0.00 36.38 34.54 1hzl s VAL 67 CO 0.48 0.00 0.39 -0.13 -0.31 0.00 0.00 175.10 175.52 1hzl s ARG 68 N -3.54 0.37 0.16 4.82 0.52 -1.26 -1.41 118.95 118.61 1hzl s ARG 68 Ca 0.35 0.37 -0.26 0.00 -0.52 0.00 0.00 55.73 55.67 1hzl s ARG 68 Cb 0.02 -0.42 -0.01 0.00 0.52 0.00 0.00 34.95 35.06 1hzl s ARG 68 CO 0.23 -0.79 1.41 1.17 0.02 0.00 0.00 175.30 177.34 1hzl n LYS 69 N 5.36 -0.37 -4.44 3.54 4.81 -1.26 -4.59 118.16 121.21 1hzl n LYS 69 Ca -0.02 1.39 -0.22 0.00 -0.87 0.00 0.00 58.31 58.58 1hzl n LYS 69 Cb 0.50 -2.04 -0.10 0.00 0.02 0.00 0.00 35.03 33.40 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 -5.43 3.25 -0.25 3.14 0.15 -1.26 -1.66 113.70 111.63 1hzl s SER 70 Ca -0.11 -1.06 -0.34 0.00 0.70 0.00 0.00 55.95 55.13 1hzl s SER 70 Cb 0.12 -0.25 0.16 0.00 -1.71 0.00 0.00 66.02 64.34 1hzl s SER 70 CO 0.58 -0.08 1.31 -0.72 1.20 0.00 0.00 173.24 175.54 1hzl s TYR 71 N -2.69 -0.07 0.09 3.44 1.13 -1.04 -4.98 117.35 113.22 1hzl s TYR 71 Ca 0.28 0.07 -0.30 0.00 -1.41 0.00 0.00 57.07 55.71 1hzl s TYR 71 Cb -0.02 0.50 -0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1hzl s TYR 71 CO 0.13 -0.09 1.06 0.99 -2.51 0.00 0.00 175.55 175.12 1hzl s THR 72 N -1.80 4.33 0.41 -3.49 2.01 -1.26 -0.92 115.64 114.92 1hzl s THR 72 Ca 0.10 1.81 -0.22 0.00 0.31 0.00 0.00 61.69 63.68 1hzl s THR 72 Cb -0.01 -4.16 -0.10 0.00 0.01 0.00 0.00 72.50 68.24 1hzl s THR 72 CO -0.04 0.22 0.97 -0.83 -0.69 0.00 0.00 174.62 174.24 1hzl s GLY 73 N 0.48 2.54 0.00 4.40 0.00 0.23 -4.77 107.32 110.21 1hzl s GLY 73 Ca 0.52 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.72 1hzl s GLY 73 CO 0.30 0.83 0.00 -1.14 0.00 0.00 0.00 173.10 173.09 1hzl n SER 74 N -0.32 0.00 -4.07 1.64 3.41 -1.25 -2.69 113.62 110.34 1hzl n SER 74 Ca 0.06 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.30 1hzl n SER 74 Cb 0.52 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 0.00 0.31 6.66 -2.24 -1.22 -3.83 114.28 113.95 1hzl n THR 75 Ca 0.00 -0.24 0.16 0.00 -2.27 0.00 0.00 64.05 61.71 1hzl n THR 75 Cb 0.00 -0.13 0.68 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.19 0.00 0.00 -0.78 0.13 -1.92 -3.42 132.00 124.82 1hzl h PRO 76 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1hzl h PRO 76 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1hzl h PRO 76 CO 0.25 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.11 1hzl n GLU 77 N -2.86 0.00 0.00 0.86 0.00 -1.26 -5.09 120.64 112.29 1hzl n GLU 77 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1hzl n GLU 77 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.70 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hzl n GLY 78 N 0.00 -2.21 3.25 8.31 0.00 -1.26 -5.16 105.19 108.12 1hzl n GLY 78 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.52 0.07 0.10 2.61 -1.32 -1.26 -5.08 115.64 110.24 1hzl s THR 79 Ca 0.00 -0.61 -0.31 0.00 -1.21 0.00 0.00 61.69 59.56 1hzl s THR 79 Cb 0.00 -0.85 -0.08 0.00 -1.51 0.00 0.00 72.50 70.06 1hzl s THR 79 CO 0.00 -0.34 1.45 -2.16 -2.21 0.00 0.00 174.62 171.36 1hzl s PRO 80 N -2.21 4.28 -0.02 7.08 0.04 -1.26 -3.46 135.00 139.46 1hzl s PRO 80 Ca -0.07 2.13 0.16 0.00 0.04 0.00 0.00 61.00 63.26 1hzl s PRO 80 Cb -0.02 -3.33 -0.19 0.00 0.04 0.00 0.00 34.50 31.00 1hzl s PRO 80 CO -0.01 -0.52 0.64 0.28 0.04 0.00 0.00 177.00 177.43 1hzl n VAL 81 N 4.16 1.32 0.00 -0.36 0.31 -1.23 -4.95 118.33 117.58 1hzl n VAL 81 Ca 0.13 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1hzl n VAL 81 Cb 0.42 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 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 1.50 0.71 3.72 2.92 0.00 -1.09 -4.95 105.19 107.99 1hzl n GLY 82 Ca -0.15 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 1hzl n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hzl s SER 83 N -4.00 4.68 0.07 1.61 0.01 -1.26 0.78 113.70 115.59 1hzl s SER 83 Ca 0.00 -0.73 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 1hzl s SER 83 Cb 0.00 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.42 1hzl s SER 83 CO 0.00 -0.22 0.03 -0.69 0.41 0.00 0.00 173.24 172.77 1hzl s VAL 84 N -2.39 0.19 -0.28 3.43 1.01 -0.09 -4.45 120.40 117.82 1hzl s VAL 84 Ca 0.36 -1.70 -0.01 0.00 0.00 0.00 0.00 61.98 60.63 1hzl s VAL 84 Cb -0.03 -1.57 0.17 0.00 0.00 0.00 0.00 36.38 34.95 1hzl s VAL 84 CO 0.22 -0.85 0.50 1.51 0.00 0.00 0.00 175.10 176.48 1hzl s ASP 85 N -2.93 -0.68 0.00 3.32 -4.77 -1.26 -2.51 116.67 107.85 1hzl s ASP 85 Ca 0.09 0.47 0.21 0.00 -3.30 0.00 0.00 52.55 50.02 1hzl s ASP 85 Cb 0.07 1.69 1.24 0.00 -1.09 0.00 0.00 42.92 44.83 1hzl s ASP 85 CO -0.08 -0.29 1.74 0.00 0.70 0.00 0.00 175.17 177.24 1hzl h ALA 87 N 3.52 1.74 0.00 0.00 0.00 -1.84 -2.98 119.26 119.71 1hzl h ALA 87 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1hzl h ALA 87 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hzl h ALA 87 CO 0.00 -0.40 0.00 -2.37 0.00 0.00 0.00 179.25 176.48 1hzl n THR 88 N -5.00 0.07 -3.31 0.00 5.66 -1.25 -4.64 114.28 105.81 1hzl n THR 88 Ca 0.27 -0.09 -0.22 0.00 -3.05 0.00 0.00 64.05 60.96 1hzl n THR 88 Cb 0.81 1.30 0.05 0.00 -1.55 0.00 0.00 70.33 70.93 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 -0.07 4.67 -0.13 1.79 0.00 -1.12 -5.10 121.76 121.80 1hzl s ALA 89 Ca 0.00 -1.88 -0.00 0.00 0.00 0.00 0.00 51.96 50.07 1hzl s ALA 89 Cb 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1hzl s ALA 89 CO 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 175.76 174.84 1hzl s ALA 90 N -2.74 2.63 0.44 0.00 0.00 -1.26 -4.58 121.76 116.24 1hzl s ALA 90 Ca 0.53 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.66 1hzl s ALA 90 Cb -0.04 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 1hzl s ALA 90 CO 0.34 0.22 0.28 0.00 0.00 0.00 0.00 175.76 176.60 1hzl s ASN 92 N -4.04 -0.24 -0.05 0.00 2.20 -0.62 -1.38 114.94 110.82 1hzl s ASN 92 Ca 0.42 0.47 -0.10 0.00 -0.94 0.00 0.00 52.86 52.71 1hzl s ASN 92 Cb 0.01 0.41 -0.05 0.00 -2.00 0.00 0.00 41.25 39.62 1hzl s ASN 92 CO 0.24 -0.13 0.27 -0.22 -2.94 0.00 0.00 177.10 174.33 1hzl s LEU 93 N 0.75 4.42 -0.02 3.54 2.96 0.16 -1.83 118.68 128.66 1hzl s LEU 93 Ca -0.05 0.70 0.04 0.00 -0.22 0.00 0.00 54.13 54.59 1hzl s LEU 93 Cb -0.07 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.24 1hzl s LEU 93 CO -0.04 0.35 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.37 1hzl s GLY 94 N -1.15 0.69 0.16 7.98 0.00 -1.01 -0.62 107.32 113.38 1hzl s GLY 94 Ca 0.21 -0.54 0.09 0.00 0.00 0.00 0.00 44.72 44.48 1hzl s GLY 94 CO 0.10 -0.33 -0.19 0.00 0.00 0.00 0.00 173.10 172.68 1hzl s ALA 95 N -0.07 2.03 0.00 3.20 0.00 -1.08 -2.38 121.76 123.46 1hzl s ALA 95 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1hzl s ALA 95 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1hzl s ALA 95 CO 0.00 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1hzl n GLY 96 N 0.36 4.79 0.00 0.00 0.00 -1.02 -3.28 105.19 106.05 1hzl n GLY 96 Ca -0.14 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.17 1.61 6.94 -1.02 -3.30 115.26 118.32 1hzl n ASN 97 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.52 1hzl n ASN 97 Cb 0.00 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.47 1hzl n ASN 97 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1hzl n SER 98 N 0.00 2.91 0.00 0.53 2.88 -1.26 -4.63 113.62 114.05 1hzl n SER 98 Ca 0.00 -2.32 0.00 0.00 -1.33 0.00 0.00 58.87 55.22 1hzl n SER 98 Cb 0.00 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1hzl n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 99 N 0.14 -2.25 3.62 0.46 0.00 -1.26 -5.09 105.19 100.81 1hzl n GLY 99 Ca 0.12 0.72 -0.43 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.64 3.82 0.64 0.99 0.20 -1.26 -4.98 118.68 116.46 1hzl s LEU 100 Ca 0.00 1.92 0.01 0.00 0.69 0.00 0.00 54.13 56.75 1hzl s LEU 100 Cb 0.00 -3.52 0.09 0.00 -0.43 0.00 0.00 46.19 42.33 1hzl s LEU 100 CO 0.00 -1.50 0.89 -0.62 -0.29 0.00 0.00 176.35 174.83 1hzl s ASP 101 N 5.86 4.77 0.00 3.68 -1.08 -1.26 -2.45 116.67 126.19 1hzl s ASP 101 Ca 0.86 -0.30 0.00 0.00 -0.52 0.00 0.00 52.55 52.59 1hzl s ASP 101 Cb -0.31 -0.28 0.00 0.00 -1.46 0.00 0.00 42.92 40.87 1hzl s ASP 101 CO 0.34 -1.54 0.00 0.18 0.52 0.00 0.00 175.17 174.67 1hzl n LEU 102 N -2.58 0.00 0.00 -1.34 4.77 -1.20 -4.69 117.00 111.95 1hzl n LEU 102 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.11 1hzl n LEU 102 Cb 0.60 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1hzl n LEU 102 CO 0.43 -0.25 0.93 0.61 -1.33 0.00 0.00 177.39 177.78 1hzl n GLY 103 N 2.23 0.39 2.82 -0.72 0.00 -1.26 -4.60 105.19 104.05 1hzl n GLY 103 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1hzl n GLY 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hzl s HIS 104 N -2.18 1.70 0.68 1.61 2.46 -1.26 -2.64 115.29 115.67 1hzl s HIS 104 Ca 0.26 -1.36 -0.04 0.00 0.47 0.00 0.00 55.06 54.40 1hzl s HIS 104 Cb -0.01 -1.36 0.08 0.00 -0.13 0.00 0.00 32.58 31.16 1hzl s HIS 104 CO 0.02 -0.71 0.96 0.08 -2.47 0.00 0.00 174.74 172.61 1hzl s VAL 105 N 1.63 2.34 -0.06 0.89 1.01 0.20 -4.89 120.40 121.53 1hzl s VAL 105 Ca -0.02 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1hzl s VAL 105 Cb -0.18 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 1hzl s VAL 105 CO -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 175.10 174.81 1hzl s ALA 106 N -3.12 1.75 0.48 5.51 0.00 -1.26 -0.66 121.76 124.45 1hzl s ALA 106 Ca 0.62 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.86 1hzl s ALA 106 Cb -0.09 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1hzl s ALA 106 CO 0.43 0.29 0.39 -0.51 0.00 0.00 0.00 175.76 176.37 1hzl s LEU 107 N 0.12 3.07 -0.29 0.00 1.43 -0.48 -4.66 118.68 117.87 1hzl s LEU 107 Ca -0.08 -0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 51.88 1hzl s LEU 107 Cb -0.14 -1.62 0.12 0.00 0.03 0.00 0.00 46.19 44.59 1hzl s LEU 107 CO 0.04 -0.86 0.86 -0.89 0.23 0.00 0.00 176.35 175.72 1hzl s THR 108 N -2.62 -0.10 -0.14 5.49 2.01 -1.25 -3.30 115.64 115.74 1hzl s THR 108 Ca 0.43 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 1hzl s THR 108 Cb -0.02 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 1hzl s THR 108 CO 0.25 0.00 0.02 -0.36 -0.69 0.00 0.00 174.62 173.84 1hzl s PHE 109 N 1.62 3.18 0.00 4.92 0.40 -1.25 0.25 117.98 127.10 1hzl s PHE 109 Ca -0.09 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 1hzl s PHE 109 Cb -0.05 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1hzl s PHE 109 CO -0.17 0.23 0.00 0.41 0.70 0.00 0.00 175.22 176.39