#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 1.31 -3.58 0.00 -0.04 -1.26 -4.96 135.00 126.47 1hzl n PRO 2 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1hzl n PRO 2 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 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 -3.35 -2.36 -0.08 0.55 0.00 0.13 -4.91 121.76 111.75 1hzl s ALA 3 Ca 0.00 2.18 0.03 0.00 0.00 0.00 0.00 51.96 54.18 1hzl s ALA 3 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1hzl s ALA 3 CO 0.00 -0.52 -0.18 0.12 0.00 0.00 0.00 175.76 175.18 1hzl s PHE 4 N 1.68 1.99 0.18 0.00 5.36 -1.26 -1.30 117.98 124.63 1hzl s PHE 4 Ca -0.07 -0.75 -0.15 0.00 -0.96 0.00 0.00 56.93 54.99 1hzl s PHE 4 Cb -0.05 -1.37 0.02 0.00 -0.34 0.00 0.00 43.02 41.29 1hzl s PHE 4 CO -0.16 -0.32 0.45 0.45 -1.46 0.00 0.00 175.22 174.18 1hzl s SER 5 N 0.41 -0.19 0.31 6.13 0.15 -1.10 -4.73 113.70 114.69 1hzl s SER 5 Ca -0.15 -0.53 0.09 0.00 0.70 0.00 0.00 55.95 56.06 1hzl s SER 5 Cb -0.16 0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 64.62 1hzl s SER 5 CO 0.06 -0.98 -0.10 0.54 1.20 0.00 0.00 173.24 173.95 1hzl s VAL 6 N -3.88 2.12 0.00 4.45 0.11 -1.26 -2.18 120.40 119.75 1hzl s VAL 6 Ca 0.10 -2.22 0.00 0.00 -2.93 0.00 0.00 61.98 56.93 1hzl s VAL 6 Cb 0.00 -2.53 0.00 0.00 -1.53 0.00 0.00 36.38 32.33 1hzl s VAL 6 CO -0.04 -0.27 0.54 -0.24 -3.33 0.00 0.00 175.10 171.76 1hzl n SER 7 N -0.70 0.00 -1.74 3.54 2.88 0.01 -4.89 113.62 112.72 1hzl n SER 7 Ca -0.05 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 1hzl n SER 7 Cb 0.63 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1hzl n SER 7 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hzl n PRO 8 N -1.80 2.08 0.00 -1.46 -0.04 -1.26 -5.02 135.00 127.50 1hzl n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1hzl n PRO 8 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -2.58 0.55 0.00 -1.26 -5.03 120.51 109.19 1hzl n ALA 9 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1hzl n ALA 9 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 3.86 -1.40 0.00 1.04 -1.26 -1.79 113.70 114.14 1hzl s SER 10 Ca 0.00 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.14 1hzl s SER 10 Cb 0.00 -0.39 0.02 0.00 0.10 0.00 0.00 66.02 65.75 1hzl s SER 10 CO 0.00 -0.35 0.57 0.61 0.98 0.00 0.00 173.24 175.05 1hzl n GLY 11 N -0.91 -0.27 1.20 7.32 0.00 0.53 -4.84 105.19 108.22 1hzl n GLY 11 Ca -0.05 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.38 0.00 -3.58 0.99 4.77 -0.69 -4.75 117.00 109.37 1hzl n LEU 12 Ca -0.26 -0.58 -0.14 0.00 -0.03 0.00 0.00 56.01 54.99 1hzl n LEU 12 Cb 0.66 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1hzl n LEU 12 CO 0.74 -0.70 0.52 -0.94 -1.33 0.00 0.00 177.39 175.68 1hzl s SER 13 N -2.34 -0.62 0.30 -1.43 1.04 -1.26 -4.17 113.70 105.22 1hzl s SER 13 Ca 0.21 0.94 -0.30 0.00 0.48 0.00 0.00 55.95 57.29 1hzl s SER 13 Cb -0.01 0.87 -0.12 0.00 0.10 0.00 0.00 66.02 66.86 1hzl s SER 13 CO 0.15 -0.38 1.47 -0.90 0.98 0.00 0.00 173.24 174.55 1hzl n ASP 14 N 1.68 3.34 0.00 7.02 5.75 -1.26 -1.43 116.55 131.65 1hzl n ASP 14 Ca -0.15 1.17 0.00 0.00 -0.01 0.00 0.00 54.79 55.80 1hzl n ASP 14 Cb 0.56 -1.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.12 1hzl n ASP 14 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hzl n GLY 15 N 1.57 2.91 3.74 6.12 0.00 -0.69 -4.92 105.19 113.92 1hzl n GLY 15 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.11 2.90 -0.13 1.61 0.74 -0.52 -4.62 119.66 119.54 1hzl s GLN 16 Ca 0.00 2.13 0.02 0.00 0.05 0.00 0.00 55.36 57.55 1hzl s GLN 16 Cb 0.00 -2.07 -0.00 0.00 1.10 0.00 0.00 33.01 32.04 1hzl s GLN 16 CO 0.00 -1.34 -0.18 -1.54 -0.55 0.00 0.00 175.29 171.68 1hzl s SER 17 N -1.18 3.51 0.11 6.67 1.04 -1.26 -1.66 113.70 120.92 1hzl s SER 17 Ca 0.76 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.74 1hzl s SER 17 Cb -0.38 -1.52 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 1hzl s SER 17 CO 0.43 0.12 0.16 0.68 0.98 0.00 0.00 173.24 175.62 1hzl s VAL 18 N 0.57 4.90 -0.44 5.02 -7.23 -0.53 -4.87 120.40 117.81 1hzl s VAL 18 Ca -0.11 -0.72 -0.21 0.00 -1.81 0.00 0.00 61.98 59.13 1hzl s VAL 18 Cb -0.16 -3.43 0.03 0.00 0.56 0.00 0.00 36.38 33.37 1hzl s VAL 18 CO 0.04 0.04 0.67 -0.44 -0.31 0.00 0.00 175.10 175.09 1hzl s SER 19 N -2.74 6.33 0.39 4.85 0.01 -1.26 -1.72 113.70 119.56 1hzl s SER 19 Ca 0.32 -0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.29 1hzl s SER 19 Cb -0.12 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 1hzl s SER 19 CO 0.25 -0.81 0.57 -0.69 0.41 0.00 0.00 173.24 172.97 1hzl s VAL 20 N 2.91 4.11 -0.29 3.43 1.01 -0.52 -0.81 120.40 130.24 1hzl s VAL 20 Ca 0.24 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1hzl s VAL 20 Cb -0.14 -3.48 0.14 0.00 0.00 0.00 0.00 36.38 32.91 1hzl s VAL 20 CO 0.19 -0.27 0.89 -0.94 0.00 0.00 0.00 175.10 174.97 1hzl s SER 21 N -4.19 -0.70 -0.08 3.32 1.04 -0.93 -2.15 113.70 110.01 1hzl s SER 21 Ca 0.46 1.03 -0.01 0.00 0.48 0.00 0.00 55.95 57.91 1hzl s SER 21 Cb -0.10 1.59 -0.03 0.00 0.10 0.00 0.00 66.02 67.58 1hzl s SER 21 CO 0.35 -0.15 -0.03 -0.69 0.98 0.00 0.00 173.24 173.69 1hzl s VAL 22 N 2.06 4.00 -0.20 5.02 1.01 -0.80 -2.70 120.40 128.79 1hzl s VAL 22 Ca -0.06 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1hzl s VAL 22 Cb -0.06 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.75 1hzl s VAL 22 CO -0.17 0.60 0.40 -0.94 0.00 0.00 0.00 175.10 174.98 1hzl s SER 23 N -0.77 -0.11 0.00 3.32 1.04 -0.42 -1.30 113.70 115.46 1hzl s SER 23 Ca 0.12 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.35 1hzl s SER 23 Cb -0.11 1.26 0.00 0.00 0.10 0.00 0.00 66.02 67.26 1hzl s SER 23 CO 0.02 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1hzl n GLY 24 N 5.38 2.94 0.00 7.32 0.00 -1.18 0.22 105.19 119.87 1hzl n GLY 24 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.43 4.61 0.00 -1.26 -4.63 120.51 115.80 1hzl n ALA 25 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1hzl n ALA 25 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.15 -1.35 0.19 0.00 0.00 -1.26 -4.61 121.76 112.58 1hzl s ALA 26 Ca 0.00 1.26 -0.32 0.00 0.00 0.00 0.00 51.96 52.91 1hzl s ALA 26 Cb 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 23.12 22.46 1hzl s ALA 26 CO 0.00 -0.29 1.12 0.00 0.00 0.00 0.00 175.76 176.59 1hzl n ALA 27 N 2.04 -0.80 0.00 0.00 0.00 -0.71 -2.94 120.51 118.10 1hzl n ALA 27 Ca -0.16 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1hzl n ALA 27 Cb 0.56 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 1.89 0.93 3.11 0.00 0.00 -1.26 -4.99 105.19 104.87 1hzl n GLY 28 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.33 0.97 0.09 1.61 0.41 -1.15 -5.06 118.70 115.24 1hzl s GLU 29 Ca 0.00 -0.59 0.05 0.00 -0.41 0.00 0.00 54.97 54.02 1hzl s GLU 29 Cb 0.00 -0.96 -0.04 0.00 -1.78 0.00 0.00 34.13 31.35 1hzl s GLU 29 CO 0.00 0.25 0.01 0.99 -0.49 0.00 0.00 175.26 176.02 1hzl s THR 30 N -0.55 4.09 0.31 3.63 2.01 -1.26 -2.42 115.64 121.44 1hzl s THR 30 Ca 0.03 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.13 1hzl s THR 30 Cb -0.06 -2.95 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 1hzl s THR 30 CO 0.00 0.12 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.73 1hzl s TYR 31 N -1.32 2.03 -0.32 4.92 2.02 -0.20 -4.63 117.35 119.85 1hzl s TYR 31 Ca 0.26 -0.79 -0.01 0.00 -0.37 0.00 0.00 57.07 56.17 1hzl s TYR 31 Cb -0.12 -1.26 0.13 0.00 -0.40 0.00 0.00 41.96 40.31 1hzl s TYR 31 CO 0.19 0.20 0.23 0.71 -1.57 0.00 0.00 175.55 175.32 1hzl s TYR 32 N -3.07 0.14 0.19 2.71 1.51 -1.26 -1.08 117.35 116.49 1hzl s TYR 32 Ca 0.33 -0.92 -0.24 0.00 -1.01 0.00 0.00 57.07 55.23 1hzl s TYR 32 Cb 0.06 -0.71 -0.08 0.00 -0.11 0.00 0.00 41.96 41.12 1hzl s TYR 32 CO 0.14 -0.88 0.78 -1.50 -1.11 0.00 0.00 175.55 172.98 1hzl s ILE 33 N 1.75 4.40 -0.14 2.71 1.10 -0.98 -4.44 121.20 125.60 1hzl s ILE 33 Ca 0.13 1.62 -0.30 0.00 -0.51 0.00 0.00 60.65 61.59 1hzl s ILE 33 Cb -0.17 -4.06 0.11 0.00 0.15 0.00 0.00 42.46 38.48 1hzl s ILE 33 CO -0.19 0.42 0.89 0.00 -2.11 0.00 0.00 174.94 173.95 1hzl s ALA 34 N -1.27 -1.88 -0.22 1.50 0.00 -0.99 -3.06 121.76 115.83 1hzl s ALA 34 Ca 0.38 1.53 -0.23 0.00 0.00 0.00 0.00 51.96 53.65 1hzl s ALA 34 Cb -0.21 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1hzl s ALA 34 CO 0.25 -0.32 0.74 -1.14 0.00 0.00 0.00 175.76 175.29 1hzl s GLN 35 N -1.01 4.20 0.52 0.00 0.74 -1.26 -2.55 119.66 120.30 1hzl s GLN 35 Ca -0.04 0.80 0.01 0.00 0.05 0.00 0.00 55.36 56.17 1hzl s GLN 35 Cb -0.01 -3.62 -0.00 0.00 1.10 0.00 0.00 33.01 30.48 1hzl s GLN 35 CO 0.04 -0.40 0.01 0.00 -0.55 0.00 0.00 175.29 174.39 1hzl s ALA 37 N -2.90 -1.95 0.81 0.00 0.00 -0.49 -2.42 121.76 114.81 1hzl s ALA 37 Ca 0.03 1.80 -0.10 0.00 0.00 0.00 0.00 51.96 53.69 1hzl s ALA 37 Cb 0.01 -1.23 0.08 0.00 0.00 0.00 0.00 23.12 21.98 1hzl s ALA 37 CO 0.01 -0.26 1.10 -1.25 0.00 0.00 0.00 175.76 175.37 1hzl s PRO 38 N -0.09 1.93 -0.51 0.00 0.04 -1.26 -1.81 135.00 133.30 1hzl s PRO 38 Ca 0.02 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.36 1hzl s PRO 38 Cb -0.04 -1.85 0.20 0.00 0.04 0.00 0.00 34.50 32.85 1hzl s PRO 38 CO -0.04 -1.89 0.76 1.55 0.04 0.00 0.00 177.00 177.42 1hzl n VAL 39 N -3.70 -0.02 -0.36 -0.36 3.14 -0.93 -4.82 118.33 111.28 1hzl n VAL 39 Ca 0.10 -1.15 0.00 0.00 -2.96 0.00 0.00 64.34 60.32 1hzl n VAL 39 Cb 0.53 1.08 0.00 0.00 -1.06 0.00 0.00 33.84 34.39 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 2.63 0.69 0.00 7.55 0.00 -1.26 -4.01 105.19 110.79 1hzl n GLY 40 Ca 0.16 0.00 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 -2.02 1.73 3.88 -0.02 0.00 -1.26 -5.10 105.19 102.40 1hzl n GLY 41 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 2.16 -0.33 1.61 1.11 -1.26 -5.04 119.66 117.92 1hzl s GLN 42 Ca 0.00 0.27 -0.08 0.00 0.01 0.00 0.00 55.36 55.56 1hzl s GLN 42 Cb 0.00 -1.96 0.02 0.00 -1.01 0.00 0.00 33.01 30.06 1hzl s GLN 42 CO 0.00 -1.49 0.13 -0.51 0.01 0.00 0.00 175.29 173.42 1hzl s ASP 43 N -4.41 5.37 -0.39 5.90 1.11 -1.26 -2.18 116.67 120.81 1hzl s ASP 43 Ca 0.61 -0.87 -0.12 0.00 0.18 0.00 0.00 52.55 52.35 1hzl s ASP 43 Cb -0.12 -1.93 0.03 0.00 1.07 0.00 0.00 42.92 41.97 1hzl s ASP 43 CO 0.51 -0.27 0.24 0.00 1.18 0.00 0.00 175.17 176.82 1hzl s ALA 44 N 1.50 3.34 0.61 5.23 0.00 -0.75 -4.55 121.76 127.15 1hzl s ALA 44 Ca 0.02 -1.72 -0.02 0.00 0.00 0.00 0.00 51.96 50.23 1hzl s ALA 44 Cb -0.18 -2.68 0.04 0.00 0.00 0.00 0.00 23.12 20.30 1hzl s ALA 44 CO 0.04 -1.41 0.87 0.00 0.00 0.00 0.00 175.76 175.26 1hzl s ASN 46 N -4.46 6.32 0.17 0.00 3.84 -0.44 -1.56 114.94 118.82 1hzl s ASN 46 Ca 0.58 -0.24 0.26 0.00 0.21 0.00 0.00 52.86 53.68 1hzl s ASN 46 Cb -0.10 -2.30 0.74 0.00 -0.55 0.00 0.00 41.25 39.04 1hzl s ASN 46 CO 0.41 -0.67 1.69 -0.81 -2.79 0.00 0.00 177.10 174.93 1hzl n PRO 47 N 6.05 0.24 -0.04 0.43 -0.04 -1.26 -3.87 135.00 136.52 1hzl n PRO 47 Ca -0.03 0.17 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 1hzl n PRO 47 Cb 0.48 -1.75 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 1hzl n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl h ALA 48 N 2.56 0.01 -2.44 0.55 0.00 -1.90 -3.38 119.26 114.67 1hzl h ALA 48 Ca 0.00 -0.45 -0.78 0.00 0.00 0.00 0.00 54.91 53.69 1hzl h ALA 48 Cb 0.72 0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.27 1hzl h ALA 48 CO 0.00 0.01 0.55 0.95 0.00 0.00 0.00 179.25 180.76 1hzl s THR 49 N -3.02 5.66 -0.15 0.00 -4.23 -1.25 -5.01 115.64 107.64 1hzl s THR 49 Ca -0.17 -2.93 -0.05 0.00 -1.18 0.00 0.00 61.69 57.36 1hzl s THR 49 Cb -0.00 -4.64 -0.03 0.00 1.34 0.00 0.00 72.50 69.17 1hzl s THR 49 CO 0.72 -1.25 0.01 0.00 -0.54 0.00 0.00 174.62 173.56 1hzl s ALA 50 N -0.16 3.22 -0.37 3.99 0.00 -1.26 -4.59 121.76 122.59 1hzl s ALA 50 Ca 0.30 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1hzl s ALA 50 Cb -0.08 -1.70 0.13 0.00 0.00 0.00 0.00 23.12 21.47 1hzl s ALA 50 CO -0.07 0.27 0.21 0.95 0.00 0.00 0.00 175.76 177.12 1hzl s THR 51 N 0.13 0.56 -0.11 0.00 -4.23 -1.17 -5.05 115.64 105.78 1hzl s THR 51 Ca 0.02 -1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 1hzl s THR 51 Cb -0.13 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 1hzl s THR 51 CO 0.02 -0.92 0.60 -0.55 -0.54 0.00 0.00 174.62 173.22 1hzl s SER 52 N 0.96 6.81 -0.02 3.99 0.15 -1.26 -2.31 113.70 122.02 1hzl s SER 52 Ca 0.17 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1hzl s SER 52 Cb -0.23 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1hzl s SER 52 CO -0.04 -0.10 0.02 0.72 1.20 0.00 0.00 173.24 175.05 1hzl s PHE 53 N 0.94 0.03 0.09 3.44 -0.12 -0.24 -4.90 117.98 117.23 1hzl s PHE 53 Ca 0.31 0.10 -0.04 0.00 -0.05 0.00 0.00 56.93 57.25 1hzl s PHE 53 Cb -0.16 -0.19 -0.05 0.00 -0.63 0.00 0.00 43.02 41.99 1hzl s PHE 53 CO 0.13 -0.07 0.31 0.99 -0.05 0.00 0.00 175.22 176.53 1hzl s THR 54 N 0.83 5.25 0.62 -4.49 2.01 -1.26 -1.03 115.64 117.57 1hzl s THR 54 Ca -0.07 -0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.74 1hzl s THR 54 Cb -0.10 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1hzl s THR 54 CO -0.02 0.13 1.03 0.42 -0.69 0.00 0.00 174.62 175.48 1hzl s THR 55 N -1.55 4.44 0.00 -0.82 -4.23 -1.02 -4.97 115.64 107.49 1hzl s THR 55 Ca 0.37 0.89 0.00 0.00 -1.18 0.00 0.00 61.69 61.77 1hzl s THR 55 Cb -0.13 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1hzl s THR 55 CO 0.24 -0.94 0.00 -0.67 -0.54 0.00 0.00 174.62 172.71 1hzl n ASP 56 N -2.56 0.00 0.24 3.99 2.03 -1.26 -4.08 116.55 114.92 1hzl n ASP 56 Ca 0.07 -0.18 0.10 0.00 0.52 0.00 0.00 54.79 55.29 1hzl n ASP 56 Cb 0.54 0.00 0.62 0.00 -0.72 0.00 0.00 41.12 41.56 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 -1.05 1.35 -0.00 -1.67 0.00 -1.95 -0.63 119.26 115.32 1hzl h ALA 57 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hzl h ALA 57 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hzl h ALA 57 CO 0.00 0.21 -0.03 0.43 0.00 0.00 0.00 179.25 179.87 1hzl n SER 58 N -3.81 0.26 -3.61 0.00 7.64 -1.26 -4.59 113.62 108.25 1hzl n SER 58 Ca -0.02 -0.74 -0.26 0.00 1.01 0.00 0.00 58.87 58.87 1hzl n SER 58 Cb 0.27 -0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.43 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hzl n GLY 59 N 1.15 -0.84 3.39 0.23 0.00 -0.32 -4.91 105.19 103.89 1hzl n GLY 59 Ca 0.19 0.40 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.52 -1.40 0.24 4.61 0.00 -1.26 -3.13 121.76 117.31 1hzl s ALA 60 Ca 0.35 0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.44 1hzl s ALA 60 Cb -0.10 0.80 0.04 0.00 0.00 0.00 0.00 23.12 23.85 1hzl s ALA 60 CO 0.83 -0.71 0.81 0.00 0.00 0.00 0.00 175.76 176.68 1hzl s ALA 61 N -3.66 -1.36 -0.29 0.00 0.00 -0.42 -4.15 121.76 111.88 1hzl s ALA 61 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 1hzl s ALA 61 Cb -0.00 0.77 0.16 0.00 0.00 0.00 0.00 23.12 24.05 1hzl s ALA 61 CO -0.12 -1.04 1.09 -1.54 0.00 0.00 0.00 175.76 174.16 1hzl s SER 62 N -2.94 -0.36 0.03 0.00 1.04 -1.26 -1.90 113.70 108.32 1hzl s SER 62 Ca 0.12 0.60 -0.27 0.00 0.48 0.00 0.00 55.95 56.87 1hzl s SER 62 Cb -0.04 0.99 0.09 0.00 0.10 0.00 0.00 66.02 67.16 1hzl s SER 62 CO 0.06 -0.10 0.83 0.72 0.98 0.00 0.00 173.24 175.73 1hzl s PHE 63 N 0.94 -0.38 0.25 5.02 -0.12 -0.92 -4.98 117.98 117.79 1hzl s PHE 63 Ca -0.05 0.22 -0.15 0.00 -0.05 0.00 0.00 56.93 56.90 1hzl s PHE 63 Cb -0.04 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.82 1hzl s PHE 63 CO -0.12 -0.61 0.66 -1.54 -0.05 0.00 0.00 175.22 173.55 1hzl s SER 64 N -2.55 6.83 -0.08 1.98 1.04 -1.26 -1.44 113.70 118.22 1hzl s SER 64 Ca 0.04 1.21 -0.03 0.00 0.48 0.00 0.00 55.95 57.65 1hzl s SER 64 Cb -0.01 -2.34 0.04 0.00 0.10 0.00 0.00 66.02 63.81 1hzl s SER 64 CO -0.09 -0.06 0.16 0.12 0.98 0.00 0.00 173.24 174.35 1hzl s PHE 65 N -1.74 -0.19 0.68 5.02 5.36 -0.70 -4.92 117.98 121.49 1hzl s PHE 65 Ca 0.47 0.57 -0.10 0.00 -0.96 0.00 0.00 56.93 56.90 1hzl s PHE 65 Cb -0.13 -0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.44 1hzl s PHE 65 CO 0.19 -0.21 1.05 0.08 -1.46 0.00 0.00 175.22 174.87 1hzl s VAL 66 N 1.58 3.53 0.40 3.12 1.01 -1.26 -1.45 120.40 127.33 1hzl s VAL 66 Ca -0.05 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1hzl s VAL 66 Cb -0.12 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1hzl s VAL 66 CO -0.06 -0.59 0.12 0.68 0.00 0.00 0.00 175.10 175.24 1hzl s VAL 67 N -3.27 0.69 -0.36 2.92 -7.23 -0.66 -4.90 120.40 107.59 1hzl s VAL 67 Ca 0.57 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 1hzl s VAL 67 Cb -0.11 -2.39 0.16 0.00 0.56 0.00 0.00 36.38 34.60 1hzl s VAL 67 CO 0.50 0.00 0.46 -0.13 -0.31 0.00 0.00 175.10 175.62 1hzl s ARG 68 N -3.74 0.62 0.19 4.82 0.52 -1.26 -1.71 118.95 118.40 1hzl s ARG 68 Ca 0.25 -0.40 0.05 0.00 -0.52 0.00 0.00 55.73 55.10 1hzl s ARG 68 Cb 0.03 -0.37 0.57 0.00 0.52 0.00 0.00 34.95 35.69 1hzl s ARG 68 CO 0.14 -1.15 0.93 1.17 0.02 0.00 0.00 175.30 176.41 1hzl n LYS 69 N 4.62 -0.04 -5.06 3.54 4.81 -1.26 -4.14 118.16 120.63 1hzl n LYS 69 Ca 0.08 0.86 -0.31 0.00 -0.87 0.00 0.00 58.31 58.07 1hzl n LYS 69 Cb 0.50 -1.42 -0.15 0.00 0.02 0.00 0.00 35.03 33.97 1hzl n LYS 69 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1hzl s SER 70 N -4.91 3.33 -0.27 3.14 0.01 -1.26 -0.70 113.70 113.04 1hzl s SER 70 Ca -0.07 -0.45 -0.26 0.00 1.31 0.00 0.00 55.95 56.47 1hzl s SER 70 Cb 0.18 -0.44 0.16 0.00 0.21 0.00 0.00 66.02 66.13 1hzl s SER 70 CO 0.46 0.30 1.23 -0.72 0.41 0.00 0.00 173.24 174.92 1hzl s TYR 71 N -0.72 -0.23 -0.03 2.43 -0.85 -0.98 -5.00 117.35 111.97 1hzl s TYR 71 Ca 0.11 0.51 -0.30 0.00 -0.52 0.00 0.00 57.07 56.87 1hzl s TYR 71 Cb -0.10 0.44 -0.09 0.00 0.38 0.00 0.00 41.96 42.59 1hzl s TYR 71 CO 0.01 -0.14 2.01 2.41 -1.52 0.00 0.00 175.55 178.32 1hzl n THR 72 N 1.47 0.67 -2.50 -3.49 -1.04 -1.26 -2.02 114.28 106.11 1hzl n THR 72 Ca -0.09 -0.19 -0.27 0.00 -2.04 0.00 0.00 64.05 61.45 1hzl n THR 72 Cb 0.57 -2.30 0.01 0.00 -1.82 0.00 0.00 70.33 66.79 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 5.16 1.54 -0.11 3.41 0.00 -0.58 -4.46 107.32 112.28 1hzl s GLY 73 Ca 0.92 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 44.81 1hzl s GLY 73 CO 0.42 -0.32 0.91 -0.56 0.00 0.00 0.00 173.10 173.55 1hzl s SER 74 N -4.17 -0.44 0.48 1.64 0.01 -0.60 -3.01 113.70 107.62 1hzl s SER 74 Ca 0.50 0.43 -0.22 0.00 1.31 0.00 0.00 55.95 57.97 1hzl s SER 74 Cb -0.10 0.37 -0.07 0.00 0.21 0.00 0.00 66.02 66.42 1hzl s SER 74 CO 0.46 -0.44 1.14 0.42 0.41 0.00 0.00 173.24 175.22 1hzl s THR 75 N -1.38 3.21 -1.22 1.44 -4.23 -1.14 -1.81 115.64 110.52 1hzl s THR 75 Ca -0.03 0.85 0.17 0.00 -1.18 0.00 0.00 61.69 61.50 1hzl s THR 75 Cb -0.00 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.65 1hzl s THR 75 CO 0.02 -0.07 1.53 -0.81 -0.54 0.00 0.00 174.62 174.75 1hzl n PRO 76 N -0.73 0.12 -3.63 3.99 -0.04 -1.26 -4.60 135.00 128.86 1hzl n PRO 76 Ca 0.09 0.17 -0.04 0.00 -0.04 0.00 0.00 63.50 63.67 1hzl n PRO 76 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 1hzl n PRO 76 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1hzl s GLU 77 N -2.78 0.47 0.00 0.54 2.56 -1.26 -5.01 118.70 113.21 1hzl s GLU 77 Ca 0.12 1.26 0.00 0.00 0.00 0.00 0.00 54.97 56.35 1hzl s GLU 77 Cb 0.11 0.63 0.00 0.00 2.00 0.00 0.00 34.13 36.87 1hzl s GLU 77 CO 0.29 -0.24 0.00 0.41 -0.56 0.00 0.00 175.26 175.16 1hzl n GLY 78 N 5.42 2.09 2.11 -1.50 0.00 -1.26 -5.06 105.19 106.99 1hzl n GLY 78 Ca -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hzl n THR 79 N 0.00 0.00 -1.34 2.61 -2.24 -1.26 -5.11 114.28 106.94 1hzl n THR 79 Ca 0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 1hzl n THR 79 Cb 0.00 0.40 0.14 0.00 -2.10 0.00 0.00 70.33 68.77 1hzl n THR 79 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1hzl s PRO 80 N -2.02 1.17 0.00 -0.78 0.04 -1.26 -2.89 135.00 129.25 1hzl s PRO 80 Ca 0.13 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1hzl s PRO 80 Cb -0.01 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1hzl s PRO 80 CO 0.02 -2.24 0.00 0.28 0.04 0.00 0.00 177.00 175.10 1hzl n VAL 81 N -3.85 0.00 -0.74 -0.36 0.31 -1.22 -4.67 118.33 107.81 1hzl n VAL 81 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1hzl n VAL 81 Cb 0.57 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 2.64 0.69 3.90 2.92 0.00 -1.16 -5.01 105.19 109.17 1hzl n GLY 82 Ca 0.00 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 6.27 0.18 1.61 0.01 -1.26 -1.52 113.70 114.99 1hzl s SER 83 Ca 0.00 0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.61 1hzl s SER 83 Cb 0.00 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 1hzl s SER 83 CO 0.00 0.19 -0.20 -0.69 0.41 0.00 0.00 173.24 172.95 1hzl s VAL 84 N -1.47 2.00 -0.36 3.43 1.01 -0.85 -4.62 120.40 119.54 1hzl s VAL 84 Ca 0.33 -1.99 0.01 0.00 0.00 0.00 0.00 61.98 60.33 1hzl s VAL 84 Cb -0.13 -1.96 0.15 0.00 0.00 0.00 0.00 36.38 34.44 1hzl s VAL 84 CO 0.26 -0.28 0.29 1.51 0.00 0.00 0.00 175.10 176.88 1hzl s ASP 85 N -2.75 2.09 0.00 3.32 -4.77 -1.26 -2.32 116.67 110.98 1hzl s ASP 85 Ca 0.18 -1.85 0.15 0.00 -3.30 0.00 0.00 52.55 47.73 1hzl s ASP 85 Cb -0.06 0.08 0.87 0.00 -1.09 0.00 0.00 42.92 42.72 1hzl s ASP 85 CO 0.08 -0.29 1.36 0.00 0.70 0.00 0.00 175.17 177.02 1hzl h ALA 87 N 3.05 1.25 0.00 0.00 0.00 -1.90 -3.01 119.26 118.65 1hzl h ALA 87 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hzl h ALA 87 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hzl h ALA 87 CO 0.00 -0.18 0.00 -2.37 0.00 0.00 0.00 179.25 176.70 1hzl n THR 88 N -4.95 0.00 -2.24 0.00 5.66 -1.24 -4.72 114.28 106.79 1hzl n THR 88 Ca 0.17 -0.46 -0.26 0.00 -3.05 0.00 0.00 64.05 60.45 1hzl n THR 88 Cb 0.48 1.00 0.08 0.00 -1.55 0.00 0.00 70.33 70.34 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 -0.87 3.19 -0.73 1.79 0.00 -1.14 -5.01 121.76 118.98 1hzl s ALA 89 Ca 0.00 -1.03 -0.18 0.00 0.00 0.00 0.00 51.96 50.74 1hzl s ALA 89 Cb 0.00 -2.53 0.13 0.00 0.00 0.00 0.00 23.12 20.71 1hzl s ALA 89 CO 0.00 -1.35 0.86 0.00 0.00 0.00 0.00 175.76 175.27 1hzl s ALA 90 N -3.25 3.48 0.76 0.00 0.00 -1.26 -4.75 121.76 116.73 1hzl s ALA 90 Ca 0.61 -2.51 -0.10 0.00 0.00 0.00 0.00 51.96 49.96 1hzl s ALA 90 Cb -0.10 -3.71 0.07 0.00 0.00 0.00 0.00 23.12 19.38 1hzl s ALA 90 CO 0.45 -2.56 1.11 0.00 0.00 0.00 0.00 175.76 174.75 1hzl s ASN 92 N -4.53 -0.63 0.21 0.00 4.22 -1.02 -2.21 114.94 110.98 1hzl s ASN 92 Ca 0.61 1.01 -0.23 0.00 -2.14 0.00 0.00 52.86 52.11 1hzl s ASN 92 Cb -0.11 1.26 -0.08 0.00 1.28 0.00 0.00 41.25 43.60 1hzl s ASN 92 CO 0.48 -0.16 0.78 -0.22 -2.04 0.00 0.00 177.10 175.93 1hzl s LEU 93 N 1.43 4.45 0.05 3.54 2.96 0.32 -2.44 118.68 128.98 1hzl s LEU 93 Ca -0.09 1.57 0.03 0.00 -0.22 0.00 0.00 54.13 55.42 1hzl s LEU 93 Cb -0.04 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1hzl s LEU 93 CO -0.16 0.09 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.02 1hzl s GLY 94 N -1.44 0.65 -0.43 7.98 0.00 -1.06 -0.08 107.32 112.95 1hzl s GLY 94 Ca 0.41 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.35 1hzl s GLY 94 CO 0.23 -0.87 0.52 0.00 0.00 0.00 0.00 173.10 172.99 1hzl s ALA 95 N -1.24 -0.85 -0.03 3.20 0.00 -0.95 -2.35 121.76 119.54 1hzl s ALA 95 Ca -0.06 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 1hzl s ALA 95 Cb -0.09 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.78 1hzl s ALA 95 CO 0.01 -2.15 0.30 0.20 0.00 0.00 0.00 175.76 174.12 1hzl s GLY 96 N 1.00 -0.16 1.02 0.00 0.00 -1.26 -3.23 107.32 104.69 1hzl s GLY 96 Ca 0.25 0.40 -0.17 0.00 0.00 0.00 0.00 44.72 45.19 1hzl s GLY 96 CO -0.08 0.21 1.25 -2.01 0.00 0.00 0.00 173.10 172.47 1hzl n ASN 97 N 1.56 -0.43 0.30 1.64 5.15 -0.97 -4.60 115.26 117.91 1hzl n ASN 97 Ca -0.20 -1.40 0.17 0.00 -0.60 0.00 0.00 54.58 52.55 1hzl n ASN 97 Cb 0.56 -1.00 0.92 0.00 -0.53 0.00 0.00 39.78 39.73 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1hzl h SER 98 N -1.95 0.00 0.00 1.20 0.87 -2.02 -3.36 113.55 108.29 1hzl h SER 98 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1hzl h SER 98 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1hzl h SER 98 CO 0.29 0.04 -0.40 0.61 -0.53 0.00 0.00 176.83 176.85 1hzl n GLY 99 N -0.81 0.00 3.55 5.77 0.00 -1.26 -4.98 105.19 107.47 1hzl n GLY 99 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.20 3.19 -0.92 0.99 1.98 -1.26 -4.85 118.68 113.60 1hzl s LEU 100 Ca 0.00 0.55 -0.24 0.00 -2.89 0.00 0.00 54.13 51.54 1hzl s LEU 100 Cb 0.00 -2.52 -0.04 0.00 0.66 0.00 0.00 46.19 44.29 1hzl s LEU 100 CO 0.00 -3.21 1.89 -1.81 -1.89 0.00 0.00 176.35 171.34 1hzl s ASP 101 N 11.17 5.29 0.00 3.68 1.01 -1.26 -2.29 116.67 134.27 1hzl s ASP 101 Ca 0.92 -0.79 0.00 0.00 0.71 0.00 0.00 52.55 53.38 1hzl s ASP 101 Cb -0.15 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1hzl s ASP 101 CO 0.17 -2.62 0.00 -0.11 0.21 0.00 0.00 175.17 172.83 1hzl n LEU 102 N 13.42 1.71 0.00 1.23 -0.00 -1.26 -4.95 117.00 127.16 1hzl n LEU 102 Ca 0.40 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.62 1hzl n LEU 102 Cb 0.47 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1hzl n LEU 102 CO 0.61 -0.21 0.00 0.61 -0.00 0.00 0.00 177.39 178.39 1hzl n GLY 103 N 2.29 0.18 3.26 -3.96 0.00 -1.20 -4.54 105.19 101.22 1hzl n GLY 103 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.00 -0.47 0.18 1.61 -3.43 -1.26 -2.25 115.29 107.68 1hzl s HIS 104 Ca 0.00 1.09 0.07 0.00 -0.80 0.00 0.00 55.06 55.42 1hzl s HIS 104 Cb 0.00 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 1hzl s HIS 104 CO 0.00 -0.24 0.01 0.08 -2.00 0.00 0.00 174.74 172.58 1hzl s VAL 105 N 0.58 3.74 0.17 -5.38 1.01 0.89 -4.96 120.40 116.45 1hzl s VAL 105 Ca -0.03 -1.44 0.05 0.00 0.00 0.00 0.00 61.98 60.57 1hzl s VAL 105 Cb -0.05 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1hzl s VAL 105 CO -0.04 -0.13 0.12 0.00 0.00 0.00 0.00 175.10 175.06 1hzl s ALA 106 N -1.77 3.53 0.38 5.51 0.00 -1.26 0.12 121.76 128.27 1hzl s ALA 106 Ca 0.28 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1hzl s ALA 106 Cb -0.09 -1.31 -0.07 0.00 0.00 0.00 0.00 23.12 21.65 1hzl s ALA 106 CO 0.19 0.48 0.03 -0.51 0.00 0.00 0.00 175.76 175.95 1hzl s LEU 107 N -3.15 2.52 -0.29 0.00 1.43 -0.94 -4.70 118.68 113.56 1hzl s LEU 107 Ca 0.31 -1.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.04 1hzl s LEU 107 Cb -0.10 -0.65 0.19 0.00 0.03 0.00 0.00 46.19 45.67 1hzl s LEU 107 CO 0.23 -0.56 0.58 -0.89 0.23 0.00 0.00 176.35 175.94 1hzl s THR 108 N -2.98 -0.97 -0.93 5.49 2.01 -0.74 -4.13 115.64 113.39 1hzl s THR 108 Ca 0.33 -0.02 -0.24 0.00 0.31 0.00 0.00 61.69 62.07 1hzl s THR 108 Cb 0.09 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.64 1hzl s THR 108 CO 0.16 -0.02 1.40 -0.36 -0.69 0.00 0.00 174.62 175.11 1hzl s PHE 109 N 2.82 2.44 0.00 4.92 0.08 -1.26 -0.34 117.98 126.63 1hzl s PHE 109 Ca 0.13 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1hzl s PHE 109 Cb -0.11 -4.67 0.00 0.00 -0.57 0.00 0.00 43.02 37.66 1hzl s PHE 109 CO -0.25 -1.98 0.00 0.41 -0.10 0.00 0.00 175.22 173.30