#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 0.50 -4.21 0.00 -0.04 -1.26 -5.04 135.00 124.94 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 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 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 -3.43 1.21 -0.29 0.55 0.00 -0.83 -4.98 121.76 114.00 1hzl s ALA 3 Ca 0.00 -1.64 -0.20 0.00 0.00 0.00 0.00 51.96 50.12 1hzl s ALA 3 Cb 0.00 1.01 0.14 0.00 0.00 0.00 0.00 23.12 24.27 1hzl s ALA 3 CO 0.00 -0.48 1.03 0.12 0.00 0.00 0.00 175.76 176.43 1hzl s PHE 4 N -3.96 -0.49 0.26 0.00 5.36 -1.26 -2.67 117.98 115.23 1hzl s PHE 4 Ca 0.31 1.05 -0.22 0.00 -0.96 0.00 0.00 56.93 57.12 1hzl s PHE 4 Cb 0.07 0.35 0.03 0.00 -0.34 0.00 0.00 43.02 43.13 1hzl s PHE 4 CO 0.08 -0.24 0.74 0.45 -1.46 0.00 0.00 175.22 174.79 1hzl s SER 5 N 0.88 -0.26 0.13 6.13 0.15 -1.05 -4.83 113.70 114.85 1hzl s SER 5 Ca -0.04 -0.56 0.08 0.00 0.70 0.00 0.00 55.95 56.13 1hzl s SER 5 Cb -0.04 0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1hzl s SER 5 CO -0.12 -1.28 -0.19 0.54 1.20 0.00 0.00 173.24 173.39 1hzl s VAL 6 N -3.84 1.74 0.00 4.45 0.11 -1.26 -2.24 120.40 119.37 1hzl s VAL 6 Ca 0.11 -1.72 0.00 0.00 -2.93 0.00 0.00 61.98 57.43 1hzl s VAL 6 Cb -0.05 -1.69 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 1hzl s VAL 6 CO 0.06 -0.19 0.57 -0.24 -3.33 0.00 0.00 175.10 171.96 1hzl n SER 7 N 0.69 0.00 -3.33 3.54 2.88 -0.56 -4.74 113.62 112.11 1hzl n SER 7 Ca -0.16 0.57 -0.21 0.00 -1.33 0.00 0.00 58.87 57.74 1hzl n SER 7 Cb 0.55 -0.07 0.15 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.88 -0.99 0.00 -1.46 -0.04 -1.26 -5.02 135.00 125.35 1hzl n PRO 8 Ca 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1hzl n PRO 8 Cb 0.00 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -3.64 0.00 -3.59 0.55 0.00 -1.26 -5.03 120.51 107.54 1hzl n ALA 9 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 1hzl n ALA 9 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.25 -1.35 0.00 1.04 -1.26 -4.00 113.70 107.88 1hzl s SER 10 Ca 0.00 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 1hzl s SER 10 Cb 0.00 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 1hzl s SER 10 CO 0.00 -0.28 0.51 0.61 0.98 0.00 0.00 173.24 175.06 1hzl n GLY 11 N 0.43 -0.35 0.00 7.32 0.00 -1.23 -4.84 105.19 106.52 1hzl n GLY 11 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.36 0.00 -3.54 0.99 4.77 -0.54 -4.35 117.00 109.97 1hzl n LEU 12 Ca -0.28 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 1hzl n LEU 12 Cb 0.67 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1hzl n LEU 12 CO 0.73 -0.02 0.37 -0.44 -1.33 0.00 0.00 177.39 176.70 1hzl s SER 13 N -1.00 -0.57 0.28 -1.43 0.01 -1.26 -3.26 113.70 106.48 1hzl s SER 13 Ca 0.00 0.50 -0.30 0.00 1.31 0.00 0.00 55.95 57.46 1hzl s SER 13 Cb 0.00 0.52 -0.11 0.00 0.21 0.00 0.00 66.02 66.63 1hzl s SER 13 CO 0.00 -0.65 1.58 1.51 0.41 0.00 0.00 173.24 176.10 1hzl s ASP 14 N -1.49 6.40 0.00 2.44 1.47 -1.26 -1.54 116.67 122.70 1hzl s ASP 14 Ca -0.09 2.91 0.00 0.00 1.18 0.00 0.00 52.55 56.55 1hzl s ASP 14 Cb -0.01 -2.63 0.00 0.00 -0.34 0.00 0.00 42.92 39.94 1hzl s ASP 14 CO 0.05 -0.89 0.00 0.61 0.68 0.00 0.00 175.17 175.62 1hzl n GLY 15 N 2.26 2.69 3.59 2.12 0.00 -0.42 -4.94 105.19 110.50 1hzl n GLY 15 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.02 1.37 -4.98 1.61 7.27 -0.59 -4.54 117.38 117.50 1hzl n GLN 16 Ca 0.00 0.48 -0.32 0.00 0.07 0.00 0.00 57.00 57.23 1hzl n GLN 16 Cb 0.00 -1.88 -0.15 0.00 2.41 0.00 0.00 30.24 30.62 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 -0.58 3.69 0.18 1.69 1.04 -1.26 -1.89 113.70 116.57 1hzl s SER 17 Ca 0.59 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.74 1hzl s SER 17 Cb -0.67 -1.19 -0.04 0.00 0.10 0.00 0.00 66.02 64.21 1hzl s SER 17 CO 0.60 0.23 -0.05 0.68 0.98 0.00 0.00 173.24 175.68 1hzl s VAL 18 N -0.07 3.44 -0.45 5.02 -7.23 -0.42 -4.92 120.40 115.77 1hzl s VAL 18 Ca -0.04 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.34 1hzl s VAL 18 Cb -0.14 -2.72 0.03 0.00 0.56 0.00 0.00 36.38 34.10 1hzl s VAL 18 CO 0.04 -0.12 0.79 -0.55 -0.31 0.00 0.00 175.10 174.95 1hzl s SER 19 N -2.91 6.42 0.53 4.85 0.15 -1.26 -2.19 113.70 119.28 1hzl s SER 19 Ca 0.26 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.83 1hzl s SER 19 Cb -0.09 -2.39 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 1hzl s SER 19 CO 0.17 -0.91 0.75 -0.69 1.20 0.00 0.00 173.24 173.76 1hzl s VAL 20 N 3.29 3.00 -0.29 4.45 1.01 -0.14 -1.49 120.40 130.22 1hzl s VAL 20 Ca 0.30 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1hzl s VAL 20 Cb -0.12 -3.12 0.15 0.00 0.00 0.00 0.00 36.38 33.29 1hzl s VAL 20 CO 0.23 -0.08 1.00 -0.94 0.00 0.00 0.00 175.10 175.30 1hzl s SER 21 N -4.37 -0.47 0.35 3.32 1.04 -0.95 -2.48 113.70 110.14 1hzl s SER 21 Ca 0.55 0.75 0.08 0.00 0.48 0.00 0.00 55.95 57.81 1hzl s SER 21 Cb -0.10 1.22 -0.07 0.00 0.10 0.00 0.00 66.02 67.17 1hzl s SER 21 CO 0.38 -0.12 -0.06 -0.69 0.98 0.00 0.00 173.24 173.74 1hzl s VAL 22 N 1.38 2.06 0.23 5.02 1.01 -0.40 -2.53 120.40 127.18 1hzl s VAL 22 Ca -0.09 -2.13 -0.22 0.00 0.00 0.00 0.00 61.98 59.54 1hzl s VAL 22 Cb -0.04 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.68 1hzl s VAL 22 CO -0.15 -0.15 0.87 -0.55 0.00 0.00 0.00 175.10 175.12 1hzl s SER 23 N -3.61 -0.15 0.00 3.32 0.15 -1.09 -2.13 113.70 110.20 1hzl s SER 23 Ca 0.33 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1hzl s SER 23 Cb 0.05 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1hzl s SER 23 CO 0.16 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 174.03 1hzl n GLY 24 N -0.51 2.42 0.00 9.45 0.00 -1.21 -1.96 105.19 113.38 1hzl n GLY 24 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.16 4.61 0.00 -1.18 -4.82 120.51 115.96 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 -0.11 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 -2.13 -0.67 0.30 0.00 0.00 -1.26 -4.52 121.76 113.47 1hzl s ALA 26 Ca 0.00 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 1hzl s ALA 26 Cb 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 23.12 22.60 1hzl s ALA 26 CO 0.00 -0.14 1.35 0.00 0.00 0.00 0.00 175.76 176.97 1hzl n ALA 27 N 2.74 1.28 0.00 0.00 0.00 -1.13 -3.06 120.51 120.34 1hzl n ALA 27 Ca -0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hzl n ALA 27 Cb 0.58 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 1.42 1.16 2.93 0.00 0.00 -1.26 -5.01 105.19 104.43 1hzl n GLY 28 Ca 0.08 0.00 -0.14 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 -0.62 0.25 0.55 1.61 2.02 -1.17 -5.06 118.70 116.27 1hzl s GLU 29 Ca 0.00 -0.17 0.09 0.00 0.02 0.00 0.00 54.97 54.91 1hzl s GLU 29 Cb 0.00 -0.21 0.07 0.00 0.10 0.00 0.00 34.13 34.09 1hzl s GLU 29 CO 0.00 0.05 0.67 0.99 0.02 0.00 0.00 175.26 176.99 1hzl s THR 30 N -0.22 2.12 -0.29 3.63 2.01 -1.26 -2.49 115.64 119.13 1hzl s THR 30 Ca -0.01 -1.13 -0.12 0.00 0.31 0.00 0.00 61.69 60.75 1hzl s THR 30 Cb -0.02 -2.25 0.11 0.00 0.01 0.00 0.00 72.50 70.35 1hzl s THR 30 CO -0.00 0.00 0.66 -0.31 -0.69 0.00 0.00 174.62 174.28 1hzl s TYR 31 N -2.66 -1.24 -0.21 4.92 2.02 0.73 -4.70 117.35 116.21 1hzl s TYR 31 Ca 0.54 2.26 -0.19 0.00 -0.37 0.00 0.00 57.07 59.32 1hzl s TYR 31 Cb -0.05 0.74 -0.03 0.00 -0.40 0.00 0.00 41.96 42.22 1hzl s TYR 31 CO 0.34 -0.62 0.54 0.71 -1.57 0.00 0.00 175.55 174.95 1hzl s TYR 32 N 2.43 3.35 0.03 2.71 1.51 -0.03 -1.65 117.35 125.70 1hzl s TYR 32 Ca -0.07 0.77 0.05 0.00 -1.01 0.00 0.00 57.07 56.81 1hzl s TYR 32 Cb -0.09 -2.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.02 1hzl s TYR 32 CO -0.19 -0.15 -0.13 -1.50 -1.11 0.00 0.00 175.55 172.46 1hzl s ILE 33 N 1.83 3.16 0.05 2.71 2.07 -1.04 -3.09 121.20 126.90 1hzl s ILE 33 Ca 0.24 -1.01 -0.27 0.00 -1.41 0.00 0.00 60.65 58.20 1hzl s ILE 33 Cb -0.15 -2.36 0.09 0.00 0.13 0.00 0.00 42.46 40.17 1hzl s ILE 33 CO 0.10 0.35 0.82 0.00 -1.91 0.00 0.00 174.94 174.30 1hzl s ALA 34 N -0.96 -1.74 -0.12 1.50 0.00 -1.08 -3.59 121.76 115.77 1hzl s ALA 34 Ca 0.16 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 1hzl s ALA 34 Cb -0.11 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1hzl s ALA 34 CO 0.06 -0.74 0.67 -1.14 0.00 0.00 0.00 175.76 174.62 1hzl s GLN 35 N -3.31 4.35 0.13 0.00 0.74 -1.26 -2.67 119.66 117.64 1hzl s GLN 35 Ca 0.04 0.78 0.08 0.00 0.05 0.00 0.00 55.36 56.31 1hzl s GLN 35 Cb -0.01 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 1hzl s GLN 35 CO -0.09 -0.05 -0.18 0.00 -0.55 0.00 0.00 175.29 174.42 1hzl s ALA 37 N -1.67 1.22 0.90 0.00 0.00 -0.67 -2.13 121.76 119.40 1hzl s ALA 37 Ca 0.10 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 1hzl s ALA 37 Cb -0.08 0.08 0.13 0.00 0.00 0.00 0.00 23.12 23.25 1hzl s ALA 37 CO 0.05 -0.13 1.10 -1.25 0.00 0.00 0.00 175.76 175.53 1hzl s PRO 38 N -3.54 1.27 -0.45 0.00 0.04 -1.26 -1.02 135.00 130.03 1hzl s PRO 38 Ca 0.12 0.70 0.05 0.00 0.04 0.00 0.00 61.00 61.91 1hzl s PRO 38 Cb 0.02 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.93 1hzl s PRO 38 CO -0.01 -2.20 0.76 0.54 0.04 0.00 0.00 177.00 176.12 1hzl s VAL 39 N -3.00 -0.85 0.00 -0.36 0.11 -0.67 -4.67 120.40 110.96 1hzl s VAL 39 Ca 0.63 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1hzl s VAL 39 Cb -0.17 0.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.68 1hzl s VAL 39 CO 0.56 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 1hzl n GLY 40 N 3.44 0.33 0.00 6.54 0.00 -1.26 -2.77 105.19 111.47 1hzl n GLY 40 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.34 4.20 0.00 -0.02 0.00 -1.26 -5.11 105.19 101.67 1hzl n GLY 41 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1hzl n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hzl n GLN 42 N 0.00 0.73 -3.60 1.61 3.00 -1.11 -5.04 117.38 112.97 1hzl n GLN 42 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1hzl n GLN 42 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.11 1hzl n GLN 42 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1hzl s ASP 43 N -1.00 0.51 -0.20 1.08 1.47 -1.26 -1.66 116.67 115.61 1hzl s ASP 43 Ca 0.00 0.42 -0.12 0.00 1.18 0.00 0.00 52.55 54.03 1hzl s ASP 43 Cb 0.00 0.70 -0.05 0.00 -0.34 0.00 0.00 42.92 43.24 1hzl s ASP 43 CO 0.00 -0.26 0.24 0.00 0.68 0.00 0.00 175.17 175.82 1hzl s ALA 44 N 2.42 3.62 0.58 2.11 0.00 -0.19 -4.77 121.76 125.53 1hzl s ALA 44 Ca 0.03 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1hzl s ALA 44 Cb -0.13 -2.35 0.07 0.00 0.00 0.00 0.00 23.12 20.70 1hzl s ALA 44 CO -0.10 -0.01 0.81 0.00 0.00 0.00 0.00 175.76 176.45 1hzl s ASN 46 N -4.55 5.43 0.00 0.00 4.22 -0.57 -2.23 114.94 117.23 1hzl s ASN 46 Ca 0.60 -0.08 0.19 0.00 -2.14 0.00 0.00 52.86 51.43 1hzl s ASN 46 Cb -0.08 -1.97 0.85 0.00 1.28 0.00 0.00 41.25 41.33 1hzl s ASN 46 CO 0.39 0.03 1.59 -0.81 -2.04 0.00 0.00 177.10 176.26 1hzl n PRO 47 N 4.50 1.46 0.00 3.55 -0.04 -1.26 -3.90 135.00 139.31 1hzl n PRO 47 Ca -0.16 -0.69 -0.01 0.00 -0.04 0.00 0.00 63.50 62.60 1hzl n PRO 47 Cb 0.52 -1.35 -0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 3.85 -0.11 -0.64 0.55 0.00 -1.94 -3.35 119.26 117.62 1hzl h ALA 48 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.50 1hzl h ALA 48 Cb 0.30 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.92 1hzl h ALA 48 CO 0.00 -0.10 0.51 0.25 0.00 0.00 0.00 179.25 179.91 1hzl n THR 49 N -2.80 2.81 -2.51 0.00 -2.24 -1.26 -4.87 114.28 103.41 1hzl n THR 49 Ca -0.00 -1.74 -0.40 0.00 -2.27 0.00 0.00 64.05 59.64 1hzl n THR 49 Cb 0.01 -1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 67.18 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 -2.33 2.64 0.37 6.98 0.00 -1.25 -4.80 121.76 123.37 1hzl s ALA 50 Ca 0.40 -1.87 0.08 0.00 0.00 0.00 0.00 51.96 50.57 1hzl s ALA 50 Cb 0.32 -4.44 -0.04 0.00 0.00 0.00 0.00 23.12 18.97 1hzl s ALA 50 CO 0.02 -3.60 0.22 -0.08 0.00 0.00 0.00 175.76 172.33 1hzl s THR 51 N 5.68 2.83 0.09 0.00 -1.32 -1.24 -5.00 115.64 116.69 1hzl s THR 51 Ca 0.45 -1.57 0.08 0.00 -1.21 0.00 0.00 61.69 59.43 1hzl s THR 51 Cb -0.03 -3.01 -0.03 0.00 -1.51 0.00 0.00 72.50 67.91 1hzl s THR 51 CO -0.00 -0.10 -0.21 -0.55 -2.21 0.00 0.00 174.62 171.55 1hzl s SER 52 N -3.94 2.54 -0.02 8.08 0.15 -1.26 -2.49 113.70 116.76 1hzl s SER 52 Ca 0.41 -0.66 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 1hzl s SER 52 Cb -0.02 -0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1hzl s SER 52 CO 0.24 0.08 0.15 0.72 1.20 0.00 0.00 173.24 175.63 1hzl s PHE 53 N -1.10 -0.05 0.19 3.44 -0.12 -0.66 -4.95 117.98 114.73 1hzl s PHE 53 Ca 0.07 0.11 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 1hzl s PHE 53 Cb -0.10 -0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 1hzl s PHE 53 CO 0.04 -0.20 -0.12 0.99 -0.05 0.00 0.00 175.22 175.88 1hzl s THR 54 N -0.75 3.05 0.93 -4.49 2.01 -1.26 -0.19 115.64 114.94 1hzl s THR 54 Ca -0.08 -1.75 -0.15 0.00 0.31 0.00 0.00 61.69 60.02 1hzl s THR 54 Cb -0.05 -2.51 0.18 0.00 0.01 0.00 0.00 72.50 70.13 1hzl s THR 54 CO 0.01 -0.13 1.29 0.42 -0.69 0.00 0.00 174.62 175.51 1hzl s THR 55 N -1.75 2.01 0.00 -0.82 -4.23 -1.04 -4.71 115.64 105.10 1hzl s THR 55 Ca 0.25 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1hzl s THR 55 Cb -0.08 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1hzl s THR 55 CO 0.15 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.56 1hzl n ASP 56 N -3.66 1.27 0.31 3.99 2.03 -1.20 -4.46 116.55 114.84 1hzl n ASP 56 Ca 0.14 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.66 1hzl n ASP 56 Cb 0.60 0.00 1.00 0.00 -0.72 0.00 0.00 41.12 41.99 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hzl h ALA 57 N 0.94 1.00 -0.57 -1.67 0.00 -1.96 -0.88 119.26 116.13 1hzl h ALA 57 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hzl h ALA 57 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1hzl h ALA 57 CO 0.00 0.00 0.01 0.45 0.00 0.00 0.00 179.25 179.71 1hzl n SER 58 N -3.09 5.62 -1.97 0.00 2.88 -1.26 -4.73 113.62 111.07 1hzl n SER 58 Ca -0.01 -2.96 -0.07 0.00 -1.33 0.00 0.00 58.87 54.50 1hzl n SER 58 Cb 0.17 -0.68 -0.01 0.00 -0.75 0.00 0.00 64.21 62.93 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 0.52 -0.05 3.42 0.46 0.00 -0.35 -4.65 105.19 104.54 1hzl n GLY 59 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.05 2.60 -0.27 4.61 0.00 -1.26 -3.08 121.76 122.30 1hzl s ALA 60 Ca 0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 1hzl s ALA 60 Cb 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 22.17 1hzl s ALA 60 CO 0.00 0.43 0.04 0.00 0.00 0.00 0.00 175.76 176.23 1hzl s ALA 61 N -0.27 1.74 0.03 0.00 0.00 -0.91 -3.25 121.76 119.10 1hzl s ALA 61 Ca 0.02 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.46 1hzl s ALA 61 Cb -0.13 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1hzl s ALA 61 CO 0.03 -1.46 0.02 0.45 0.00 0.00 0.00 175.76 174.81 1hzl s SER 62 N 1.50 5.24 -0.02 0.00 0.15 -1.26 -1.27 113.70 118.04 1hzl s SER 62 Ca 0.04 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.36 1hzl s SER 62 Cb -0.18 -1.37 0.12 0.00 -1.71 0.00 0.00 66.02 62.88 1hzl s SER 62 CO -0.15 0.24 1.29 0.72 1.20 0.00 0.00 173.24 176.54 1hzl s PHE 63 N -1.20 -0.04 0.28 3.44 -0.71 -1.03 -4.97 117.98 113.75 1hzl s PHE 63 Ca 0.23 -0.07 0.01 0.00 -1.04 0.00 0.00 56.93 56.06 1hzl s PHE 63 Cb -0.12 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 1hzl s PHE 63 CO 0.14 -0.27 0.47 -1.54 -1.34 0.00 0.00 175.22 172.68 1hzl s SER 64 N -3.03 6.33 -0.17 1.98 1.04 -1.26 -0.97 113.70 117.62 1hzl s SER 64 Ca 0.15 0.36 -0.16 0.00 0.48 0.00 0.00 55.95 56.78 1hzl s SER 64 Cb 0.05 -1.99 0.04 0.00 0.10 0.00 0.00 66.02 64.22 1hzl s SER 64 CO -0.04 -0.17 0.46 0.12 0.98 0.00 0.00 173.24 174.59 1hzl s PHE 65 N -2.11 -0.50 0.49 5.02 5.36 -0.93 -4.87 117.98 120.44 1hzl s PHE 65 Ca 0.38 1.21 0.01 0.00 -0.96 0.00 0.00 56.93 57.56 1hzl s PHE 65 Cb -0.10 0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.76 1hzl s PHE 65 CO 0.32 -0.25 0.71 0.08 -1.46 0.00 0.00 175.22 174.62 1hzl s VAL 66 N 0.19 3.54 0.05 3.12 1.01 -1.26 -1.30 120.40 125.75 1hzl s VAL 66 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1hzl s VAL 66 Cb -0.03 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1hzl s VAL 66 CO 0.01 -0.22 -0.10 0.68 0.00 0.00 0.00 175.10 175.46 1hzl s VAL 67 N -2.64 0.76 -0.27 2.92 -7.23 -0.79 -4.92 120.40 108.24 1hzl s VAL 67 Ca 0.52 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 59.54 1hzl s VAL 67 Cb -0.10 -0.79 0.07 0.00 0.56 0.00 0.00 36.38 36.12 1hzl s VAL 67 CO 0.38 -0.31 -0.02 -0.13 -0.31 0.00 0.00 175.10 174.70 1hzl s ARG 68 N -1.62 1.59 0.47 4.82 1.81 -1.26 -1.30 118.95 123.45 1hzl s ARG 68 Ca -0.07 -1.23 0.35 0.00 -1.72 0.00 0.00 55.73 53.07 1hzl s ARG 68 Cb -0.10 -2.69 1.52 0.00 -0.45 0.00 0.00 34.95 33.23 1hzl s ARG 68 CO 0.01 -0.70 1.60 -0.22 -0.68 0.00 0.00 175.30 175.31 1hzl h LYS 69 N 7.87 0.03 -4.23 3.54 3.64 -1.92 -3.40 116.57 122.11 1hzl h LYS 69 Ca -0.15 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.05 1hzl h LYS 69 Cb 1.05 -0.01 -0.19 0.00 -0.41 0.00 0.00 32.23 32.67 1hzl h LYS 69 CO 0.45 0.02 -0.70 0.45 -2.27 0.00 0.00 179.45 177.40 1hzl s SER 70 N -4.30 0.52 -0.22 4.20 0.15 -1.26 -1.29 113.70 111.50 1hzl s SER 70 Ca -0.07 -0.68 -0.32 0.00 0.70 0.00 0.00 55.95 55.58 1hzl s SER 70 Cb 0.30 0.11 0.16 0.00 -1.71 0.00 0.00 66.02 64.87 1hzl s SER 70 CO 0.84 -0.37 1.21 -0.72 1.20 0.00 0.00 173.24 175.40 1hzl s TYR 71 N -2.26 -0.16 -0.02 3.44 -0.85 -1.00 -5.01 117.35 111.49 1hzl s TYR 71 Ca -0.06 0.21 -0.30 0.00 -0.52 0.00 0.00 57.07 56.39 1hzl s TYR 71 Cb -0.04 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 1hzl s TYR 71 CO -0.03 -0.18 1.06 0.99 -1.52 0.00 0.00 175.55 175.86 1hzl s THR 72 N -1.59 4.62 0.49 -3.49 2.01 -1.26 -0.82 115.64 115.60 1hzl s THR 72 Ca 0.06 1.88 -0.19 0.00 0.31 0.00 0.00 61.69 63.76 1hzl s THR 72 Cb -0.01 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.21 1hzl s THR 72 CO -0.04 0.10 0.99 -0.83 -0.69 0.00 0.00 174.62 174.15 1hzl s GLY 73 N 1.10 2.27 -0.30 4.40 0.00 0.13 -4.71 107.32 110.20 1hzl s GLY 73 Ca 0.53 0.37 -0.16 0.00 0.00 0.00 0.00 44.72 45.45 1hzl s GLY 73 CO 0.25 0.66 1.08 -0.56 0.00 0.00 0.00 173.10 174.52 1hzl s SER 74 N -2.53 -0.43 0.80 1.64 0.01 -0.95 -3.48 113.70 108.76 1hzl s SER 74 Ca 0.62 0.58 -0.16 0.00 1.31 0.00 0.00 55.95 58.30 1hzl s SER 74 Cb -0.12 1.49 -0.07 0.00 0.21 0.00 0.00 66.02 67.53 1hzl s SER 74 CO 0.24 -0.08 0.08 0.35 0.41 0.00 0.00 173.24 174.24 1hzl n THR 75 N 4.87 0.73 0.19 1.44 -2.24 -1.18 -3.77 114.28 114.32 1hzl n THR 75 Ca -0.08 -0.40 0.05 0.00 -2.27 0.00 0.00 64.05 61.35 1hzl n THR 75 Cb 0.53 -0.42 0.39 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.69 0.00 0.00 -0.78 0.13 -1.92 -3.35 132.00 125.40 1hzl h PRO 76 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1hzl h PRO 76 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1hzl h PRO 76 CO 0.36 0.36 0.00 -1.91 -0.23 0.00 0.00 178.00 176.58 1hzl n GLU 77 N -3.77 0.00 0.01 0.86 4.07 -1.26 -5.00 120.64 115.55 1hzl n GLU 77 Ca -0.01 0.21 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1hzl n GLU 77 Cb 0.44 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1hzl n GLY 78 N 0.73 -0.51 3.65 8.31 0.00 -1.26 -5.10 105.19 111.01 1hzl n GLY 78 Ca 0.00 0.08 -0.61 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.35 0.07 -0.90 2.61 -2.24 -1.26 -4.76 114.28 105.45 1hzl n THR 79 Ca 0.00 -0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 1hzl n THR 79 Cb 0.00 -0.57 0.18 0.00 -2.10 0.00 0.00 70.33 67.83 1hzl n THR 79 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hzl n PRO 80 N 3.41 -2.50 0.00 -0.78 -0.04 -1.26 -3.11 135.00 130.72 1hzl n PRO 80 Ca 0.25 -1.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.47 1hzl n PRO 80 Cb 0.06 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1hzl n PRO 80 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hzl n VAL 81 N -4.16 0.00 -3.20 0.52 0.31 -1.25 -4.62 118.33 105.92 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 0.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 0.26 1.38 3.96 2.92 0.00 -1.23 -5.04 105.19 107.45 1hzl n GLY 82 Ca 0.00 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.10 5.97 0.05 1.61 0.01 -1.26 0.20 113.70 120.17 1hzl s SER 83 Ca 0.00 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.53 1hzl s SER 83 Cb 0.00 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 1hzl s SER 83 CO 0.00 -0.55 -0.11 -0.69 0.41 0.00 0.00 173.24 172.30 1hzl s VAL 84 N -2.42 0.80 -0.27 3.43 1.01 -0.00 -4.52 120.40 118.43 1hzl s VAL 84 Ca 0.46 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1hzl s VAL 84 Cb -0.10 -0.81 0.14 0.00 0.00 0.00 0.00 36.38 35.61 1hzl s VAL 84 CO 0.36 -0.28 0.33 1.51 0.00 0.00 0.00 175.10 177.03 1hzl s ASP 85 N -1.56 1.00 0.01 3.32 1.47 -1.26 -2.38 116.67 117.27 1hzl s ASP 85 Ca -0.06 -0.37 0.03 0.00 1.18 0.00 0.00 52.55 53.33 1hzl s ASP 85 Cb -0.10 0.77 0.12 0.00 -0.34 0.00 0.00 42.92 43.38 1hzl s ASP 85 CO 0.01 -0.35 1.08 0.00 0.68 0.00 0.00 175.17 176.59 1hzl h ALA 87 N 2.07 0.48 0.00 0.00 0.00 -1.92 -3.33 119.26 116.55 1hzl h ALA 87 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1hzl h ALA 87 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1hzl h ALA 87 CO 0.00 0.65 -0.03 -2.37 0.00 0.00 0.00 179.25 177.50 1hzl n THR 88 N -4.05 0.88 -4.35 0.00 5.66 -0.83 -5.05 114.28 106.52 1hzl n THR 88 Ca -0.04 -0.94 -0.18 0.00 -3.05 0.00 0.00 64.05 59.84 1hzl n THR 88 Cb 0.59 0.49 -0.10 0.00 -1.55 0.00 0.00 70.33 69.76 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 -1.03 1.98 -0.81 1.79 0.00 0.93 -5.02 121.76 119.60 1hzl s ALA 89 Ca 0.05 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.05 1hzl s ALA 89 Cb 0.04 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.42 1hzl s ALA 89 CO 0.00 -0.09 1.12 0.00 0.00 0.00 0.00 175.76 176.80 1hzl s ALA 90 N -3.16 3.10 0.20 0.00 0.00 -1.26 -4.46 121.76 116.19 1hzl s ALA 90 Ca 0.25 -2.17 -0.19 0.00 0.00 0.00 0.00 51.96 49.86 1hzl s ALA 90 Cb 0.03 -4.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.01 1hzl s ALA 90 CO 0.08 -3.02 0.69 0.00 0.00 0.00 0.00 175.76 173.51 1hzl n ASN 92 N 0.81 -1.00 -3.84 0.00 4.13 -0.91 -2.66 115.26 111.79 1hzl n ASN 92 Ca -0.03 -2.72 -0.17 0.00 1.68 0.00 0.00 54.58 53.34 1hzl n ASN 92 Cb 0.51 1.96 -0.16 0.00 -1.54 0.00 0.00 39.78 40.56 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hzl s LEU 93 N 0.00 1.30 0.08 3.41 2.96 0.57 -1.87 118.68 125.12 1hzl s LEU 93 Ca 0.28 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 1hzl s LEU 93 Cb -0.00 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.42 1hzl s LEU 93 CO 0.20 -0.08 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.25 1hzl s GLY 94 N 0.86 0.68 0.29 7.98 0.00 -1.09 -0.44 107.32 115.59 1hzl s GLY 94 Ca -0.09 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.51 1hzl s GLY 94 CO -0.01 -1.23 0.07 0.00 0.00 0.00 0.00 173.10 171.93 1hzl s ALA 95 N -2.81 2.01 0.00 3.20 0.00 -1.00 -2.63 121.76 120.54 1hzl s ALA 95 Ca 0.04 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.05 1hzl s ALA 95 Cb -0.00 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1hzl s ALA 95 CO -0.03 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1hzl n GLY 96 N -0.56 -0.58 0.00 0.00 0.00 -1.18 -3.03 105.19 99.85 1hzl n GLY 96 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.21 0.00 0.00 1.61 6.94 -1.22 -0.85 115.26 121.95 1hzl n ASN 97 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hzl n ASN 97 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hzl n ASN 97 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1hzl n SER 98 N -0.86 0.00 -0.00 0.53 3.41 -1.26 -4.96 113.62 110.48 1hzl n SER 98 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1hzl n SER 98 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.04 3.22 5.00 0.00 -1.26 -4.95 105.19 107.24 1hzl n GLY 99 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.91 2.48 0.20 0.99 0.20 -1.26 -5.11 118.68 113.27 1hzl s LEU 100 Ca -0.00 -0.51 -0.04 0.00 0.69 0.00 0.00 54.13 54.27 1hzl s LEU 100 Cb 0.04 -1.59 -0.05 0.00 -0.43 0.00 0.00 46.19 44.16 1hzl s LEU 100 CO 0.26 0.02 0.43 -0.62 -0.29 0.00 0.00 176.35 176.14 1hzl s ASP 101 N 1.22 6.46 0.00 3.68 -1.08 -1.26 -3.37 116.67 122.32 1hzl s ASP 101 Ca 0.02 0.59 0.00 0.00 -0.52 0.00 0.00 52.55 52.64 1hzl s ASP 101 Cb -0.14 -2.09 0.00 0.00 -1.46 0.00 0.00 42.92 39.23 1hzl s ASP 101 CO -0.06 -0.03 0.00 0.18 0.52 0.00 0.00 175.17 175.77 1hzl n LEU 102 N -0.35 0.06 -3.91 -1.34 4.77 -1.17 -4.91 117.00 110.16 1hzl n LEU 102 Ca -0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 1hzl n LEU 102 Cb 0.53 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1hzl n LEU 102 CO 0.48 0.00 0.40 -0.83 -1.33 0.00 0.00 177.39 176.11 1hzl s GLY 103 N -0.69 0.86 -0.35 -0.72 0.00 -1.26 -4.76 107.32 100.41 1hzl s GLY 103 Ca 0.00 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 43.62 1hzl s GLY 103 CO 0.00 -0.59 0.21 -1.58 0.00 0.00 0.00 173.10 171.14 1hzl s HIS 104 N -2.38 0.63 -0.19 1.90 2.46 -1.26 -2.38 115.29 114.08 1hzl s HIS 104 Ca 0.21 -1.52 -0.26 0.00 0.47 0.00 0.00 55.06 53.96 1hzl s HIS 104 Cb -0.03 -0.88 -0.01 0.00 -0.13 0.00 0.00 32.58 31.53 1hzl s HIS 104 CO 0.16 -0.84 0.87 0.08 -2.47 0.00 0.00 174.74 172.54 1hzl s VAL 105 N 1.17 4.84 0.30 0.89 1.01 0.41 -4.80 120.40 124.22 1hzl s VAL 105 Ca 0.17 1.70 -0.27 0.00 0.00 0.00 0.00 61.98 63.59 1hzl s VAL 105 Cb -0.22 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 1hzl s VAL 105 CO -0.02 -0.02 0.93 0.00 0.00 0.00 0.00 175.10 175.99 1hzl s ALA 106 N 2.42 3.25 0.34 5.51 0.00 -1.26 -0.32 121.76 131.70 1hzl s ALA 106 Ca 0.39 0.53 0.08 0.00 0.00 0.00 0.00 51.96 52.96 1hzl s ALA 106 Cb -0.16 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1hzl s ALA 106 CO 0.11 0.19 -0.06 -0.51 0.00 0.00 0.00 175.76 175.49 1hzl s LEU 107 N -1.87 2.66 0.16 0.00 1.43 -1.09 -4.77 118.68 115.21 1hzl s LEU 107 Ca 0.48 -1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 1hzl s LEU 107 Cb -0.20 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 1hzl s LEU 107 CO 0.25 -0.30 0.14 -0.89 0.23 0.00 0.00 176.35 175.79 1hzl s THR 108 N -2.76 0.06 -0.20 5.49 2.01 -1.26 -4.50 115.64 114.49 1hzl s THR 108 Ca 0.32 -1.81 -0.03 0.00 0.31 0.00 0.00 61.69 60.48 1hzl s THR 108 Cb 0.04 -2.14 0.06 0.00 0.01 0.00 0.00 72.50 70.47 1hzl s THR 108 CO 0.16 -0.28 0.05 -0.36 -0.69 0.00 0.00 174.62 173.50 1hzl s PHE 109 N -4.06 0.85 -0.11 4.92 0.40 -1.26 -1.47 117.98 117.25 1hzl s PHE 109 Ca 0.27 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1hzl s PHE 109 Cb 0.06 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.62 1hzl s PHE 109 CO 0.05 -0.61 0.53 0.41 0.70 0.00 0.00 175.22 176.29