#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hzl s PRO 2 N 0.00 -0.90 0.31 0.00 0.04 -1.26 -4.94 135.00 128.24 1hzl s PRO 2 Ca 0.00 -0.32 0.05 0.00 0.04 0.00 0.00 61.00 60.77 1hzl s PRO 2 Cb 0.00 -1.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 1hzl s PRO 2 CO 0.00 -3.46 0.22 0.00 0.04 0.00 0.00 177.00 173.81 1hzl s ALA 3 N -3.35 1.86 -0.29 8.56 0.00 -0.66 -4.95 121.76 122.92 1hzl s ALA 3 Ca 0.74 -1.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1hzl s ALA 3 Cb -0.06 1.35 0.13 0.00 0.00 0.00 0.00 23.12 24.55 1hzl s ALA 3 CO 0.55 -0.60 0.88 0.12 0.00 0.00 0.00 175.76 176.71 1hzl s PHE 4 N -3.57 -0.79 0.17 0.00 5.36 -1.26 -2.66 117.98 115.24 1hzl s PHE 4 Ca 0.38 1.50 -0.14 0.00 -0.96 0.00 0.00 56.93 57.71 1hzl s PHE 4 Cb 0.03 0.47 0.02 0.00 -0.34 0.00 0.00 43.02 43.20 1hzl s PHE 4 CO 0.22 -0.39 0.42 0.45 -1.46 0.00 0.00 175.22 174.46 1hzl s SER 5 N 1.78 -0.15 0.17 6.13 0.15 -1.09 -4.79 113.70 115.90 1hzl s SER 5 Ca -0.08 -0.59 0.09 0.00 0.70 0.00 0.00 55.95 56.07 1hzl s SER 5 Cb -0.05 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1hzl s SER 5 CO -0.17 -0.96 -0.18 0.54 1.20 0.00 0.00 173.24 173.67 1hzl s VAL 6 N -3.89 1.86 0.00 4.45 0.11 -1.26 -2.09 120.40 119.57 1hzl s VAL 6 Ca 0.11 -1.94 0.00 0.00 -2.93 0.00 0.00 61.98 57.22 1hzl s VAL 6 Cb 0.01 -1.87 0.00 0.00 -1.53 0.00 0.00 36.38 32.99 1hzl s VAL 6 CO -0.04 -0.31 0.57 -1.20 -3.33 0.00 0.00 175.10 170.79 1hzl n SER 7 N 0.26 0.00 -4.24 3.54 7.64 -0.48 -4.82 113.62 115.51 1hzl n SER 7 Ca -0.13 0.69 -0.30 0.00 1.01 0.00 0.00 58.87 60.14 1hzl n SER 7 Cb 0.57 -0.36 0.18 0.00 -1.01 0.00 0.00 64.21 63.60 1hzl n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hzl s PRO 8 N -1.85 0.35 -0.00 1.43 0.04 -1.26 -5.01 135.00 128.70 1hzl s PRO 8 Ca 0.00 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.91 1hzl s PRO 8 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1hzl s PRO 8 CO 0.00 -2.65 0.11 0.00 0.04 0.00 0.00 177.00 174.50 1hzl n ALA 9 N -4.00 -1.41 -3.60 8.56 0.00 -1.26 -5.00 120.51 113.81 1hzl n ALA 9 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1hzl n ALA 9 Cb 0.60 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.03 -0.15 -1.32 0.00 1.04 -1.26 -4.00 113.70 107.98 1hzl s SER 10 Ca 0.00 0.04 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 1hzl s SER 10 Cb 0.00 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 1hzl s SER 10 CO -0.00 -0.23 0.59 0.61 0.98 0.00 0.00 173.24 175.19 1hzl n GLY 11 N 0.06 -0.39 0.00 7.32 0.00 0.12 -4.84 105.19 107.46 1hzl n GLY 11 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hzl n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hzl n LEU 12 N -4.30 0.00 -3.58 0.99 4.77 -0.70 -4.80 117.00 109.38 1hzl n LEU 12 Ca -0.27 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.55 1hzl n LEU 12 Cb 0.67 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.69 1hzl n LEU 12 CO 0.71 -0.34 0.35 -0.44 -1.33 0.00 0.00 177.39 176.34 1hzl s SER 13 N -1.00 -0.57 0.17 -1.43 0.01 -1.26 -4.00 113.70 105.62 1hzl s SER 13 Ca 0.00 0.67 -0.33 0.00 1.31 0.00 0.00 55.95 57.59 1hzl s SER 13 Cb 0.00 0.59 -0.13 0.00 0.21 0.00 0.00 66.02 66.69 1hzl s SER 13 CO 0.00 -0.53 1.63 -0.67 0.41 0.00 0.00 173.24 174.07 1hzl n ASP 14 N 1.20 3.39 0.00 2.44 2.03 -1.26 -0.75 116.55 123.59 1hzl n ASP 14 Ca -0.19 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.20 1hzl n ASP 14 Cb 0.57 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1hzl n ASP 14 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hzl n GLY 15 N 3.60 2.71 3.22 0.27 0.00 -0.23 -4.92 105.19 109.84 1hzl n GLY 15 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.09 0.03 -4.60 1.61 7.27 0.07 -4.54 117.38 117.14 1hzl n GLN 16 Ca 0.00 0.02 -0.22 0.00 0.07 0.00 0.00 57.00 56.88 1hzl n GLN 16 Cb 0.00 -1.30 -0.15 0.00 2.41 0.00 0.00 30.24 31.20 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 -1.24 1.58 0.33 1.69 0.01 -1.26 -2.30 113.70 112.50 1hzl s SER 17 Ca 0.52 -0.26 0.09 0.00 1.31 0.00 0.00 55.95 57.61 1hzl s SER 17 Cb -0.30 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 65.70 1hzl s SER 17 CO 0.71 0.16 -0.09 0.68 0.41 0.00 0.00 173.24 175.11 1hzl s VAL 18 N -0.35 2.09 -0.50 3.43 -7.23 -0.66 -4.96 120.40 112.23 1hzl s VAL 18 Ca 0.05 -2.19 -0.18 0.00 -1.81 0.00 0.00 61.98 57.85 1hzl s VAL 18 Cb -0.05 -2.59 0.07 0.00 0.56 0.00 0.00 36.38 34.36 1hzl s VAL 18 CO -0.00 -0.23 0.54 -0.55 -0.31 0.00 0.00 175.10 174.54 1hzl s SER 19 N -3.56 6.19 0.47 4.85 0.15 -1.26 -1.60 113.70 118.93 1hzl s SER 19 Ca 0.32 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.91 1hzl s SER 19 Cb 0.03 -2.25 0.02 0.00 -1.71 0.00 0.00 66.02 62.10 1hzl s SER 19 CO 0.15 -0.81 0.66 -0.69 1.20 0.00 0.00 173.24 173.76 1hzl s VAL 20 N 2.24 3.06 -0.29 4.45 1.01 -0.16 -1.39 120.40 129.32 1hzl s VAL 20 Ca 0.11 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1hzl s VAL 20 Cb -0.21 -3.09 0.14 0.00 0.00 0.00 0.00 36.38 33.22 1hzl s VAL 20 CO 0.10 -0.05 0.91 -0.55 0.00 0.00 0.00 175.10 175.51 1hzl s SER 21 N -4.35 -0.65 0.19 3.32 0.15 -0.89 -2.18 113.70 109.29 1hzl s SER 21 Ca 0.54 0.97 0.07 0.00 0.70 0.00 0.00 55.95 58.23 1hzl s SER 21 Cb -0.10 1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 65.67 1hzl s SER 21 CO 0.36 -0.14 0.03 -0.69 1.20 0.00 0.00 173.24 173.99 1hzl s VAL 22 N 1.92 3.86 0.28 4.45 1.01 -0.56 -2.68 120.40 128.67 1hzl s VAL 22 Ca -0.07 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.35 1hzl s VAL 22 Cb -0.06 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1hzl s VAL 22 CO -0.17 -0.15 0.59 -0.94 0.00 0.00 0.00 175.10 174.43 1hzl s SER 23 N -3.09 -0.06 0.00 3.32 1.04 -1.09 -1.52 113.70 112.30 1hzl s SER 23 Ca 0.29 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1hzl s SER 23 Cb -0.09 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1hzl s SER 23 CO 0.20 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1hzl n GLY 24 N -0.44 2.77 0.00 7.32 0.00 -1.20 -1.66 105.19 111.98 1hzl n GLY 24 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.12 0.00 -3.64 4.61 0.00 -1.24 -4.66 120.51 115.45 1hzl n ALA 25 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1hzl n ALA 25 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.00 -2.05 0.18 0.00 0.00 -1.26 -4.72 121.76 111.91 1hzl s ALA 26 Ca 0.00 1.84 -0.33 0.00 0.00 0.00 0.00 51.96 53.46 1hzl s ALA 26 Cb 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 23.12 21.44 1hzl s ALA 26 CO 0.00 -0.20 1.40 0.00 0.00 0.00 0.00 175.76 176.95 1hzl n ALA 27 N 2.10 0.47 0.00 0.00 0.00 -1.04 -2.94 120.51 119.10 1hzl n ALA 27 Ca -0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1hzl n ALA 27 Cb 0.56 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1hzl n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 28 N 2.53 1.32 3.03 0.00 0.00 -1.26 -4.97 105.19 105.84 1hzl n GLY 28 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.14 0.39 -0.02 1.61 0.41 -1.15 -5.08 118.70 114.73 1hzl s GLU 29 Ca 0.00 -0.60 0.04 0.00 -0.41 0.00 0.00 54.97 54.00 1hzl s GLU 29 Cb 0.00 0.15 -0.01 0.00 -1.78 0.00 0.00 34.13 32.49 1hzl s GLU 29 CO 0.00 -0.08 -0.15 0.99 -0.49 0.00 0.00 175.26 175.53 1hzl s THR 30 N -1.66 1.18 0.25 3.63 2.01 -1.26 -2.57 115.64 117.22 1hzl s THR 30 Ca -0.14 -0.62 0.11 0.00 0.31 0.00 0.00 61.69 61.35 1hzl s THR 30 Cb -0.08 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 1hzl s THR 30 CO -0.01 0.34 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.75 1hzl s TYR 31 N -0.23 2.17 -0.12 4.92 1.51 -0.56 -4.88 117.35 120.15 1hzl s TYR 31 Ca 0.03 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1hzl s TYR 31 Cb -0.07 -0.97 -0.00 0.00 -0.11 0.00 0.00 41.96 40.80 1hzl s TYR 31 CO -0.00 0.61 -0.19 0.71 -1.11 0.00 0.00 175.55 175.56 1hzl s TYR 32 N -2.45 2.68 0.09 2.71 2.02 -0.64 -2.10 117.35 119.66 1hzl s TYR 32 Ca 0.27 -1.00 0.08 0.00 -0.37 0.00 0.00 57.07 56.05 1hzl s TYR 32 Cb -0.05 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 1hzl s TYR 32 CO 0.12 -0.41 -0.17 -1.50 -1.57 0.00 0.00 175.55 172.03 1hzl s ILE 33 N 0.51 2.92 0.04 2.71 2.07 -0.94 -3.23 121.20 125.29 1hzl s ILE 33 Ca -0.12 -1.36 -0.27 0.00 -1.41 0.00 0.00 60.65 57.49 1hzl s ILE 33 Cb -0.17 -2.31 0.08 0.00 0.13 0.00 0.00 42.46 40.19 1hzl s ILE 33 CO 0.05 0.18 0.72 0.00 -1.91 0.00 0.00 174.94 173.97 1hzl s ALA 34 N -1.09 -1.72 0.10 1.50 0.00 -1.03 -1.59 121.76 117.93 1hzl s ALA 34 Ca 0.17 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.85 1hzl s ALA 34 Cb -0.11 0.42 -0.07 0.00 0.00 0.00 0.00 23.12 23.37 1hzl s ALA 34 CO 0.09 -0.61 0.60 -1.14 0.00 0.00 0.00 175.76 174.70 1hzl s GLN 35 N -2.74 4.22 -0.01 0.00 2.00 -1.26 -2.77 119.66 119.11 1hzl s GLN 35 Ca -0.01 0.77 -0.04 0.00 -2.00 0.00 0.00 55.36 54.07 1hzl s GLN 35 Cb -0.01 -3.19 -0.00 0.00 0.80 0.00 0.00 33.01 30.61 1hzl s GLN 35 CO -0.05 0.61 0.09 0.00 -0.50 0.00 0.00 175.29 175.43 1hzl s ALA 37 N -1.00 1.30 0.84 0.00 0.00 0.48 -2.33 121.76 121.05 1hzl s ALA 37 Ca -0.11 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 1hzl s ALA 37 Cb -0.06 -0.11 0.10 0.00 0.00 0.00 0.00 23.12 23.05 1hzl s ALA 37 CO 0.01 0.17 1.10 -1.25 0.00 0.00 0.00 175.76 175.79 1hzl s PRO 38 N -1.94 1.69 -0.43 0.00 0.04 -1.26 -1.21 135.00 131.88 1hzl s PRO 38 Ca 0.01 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.33 1hzl s PRO 38 Cb -0.09 -1.83 0.21 0.00 0.04 0.00 0.00 34.50 32.83 1hzl s PRO 38 CO 0.03 -2.06 0.56 1.33 0.04 0.00 0.00 177.00 176.90 1hzl n VAL 39 N -3.81 -0.64 0.00 -0.36 0.24 -0.98 -4.79 118.33 107.99 1hzl n VAL 39 Ca 0.09 -2.93 0.00 0.00 -2.04 0.00 0.00 64.34 59.46 1hzl n VAL 39 Cb 0.53 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hzl n GLY 40 N 2.15 2.08 0.49 7.63 0.00 -1.26 -3.75 105.19 112.53 1hzl n GLY 40 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 0.79 0.00 -0.02 0.00 -1.26 -5.14 105.19 99.56 1hzl n GLY 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.53 -4.91 1.61 6.02 -1.25 -5.15 117.38 114.23 1hzl n GLN 42 Ca -0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.68 1hzl n GLN 42 Cb 0.45 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.55 1hzl n GLN 42 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hzl s ASP 43 N -0.99 2.40 0.13 1.08 1.11 -1.26 -2.32 116.67 116.82 1hzl s ASP 43 Ca 0.00 -0.41 0.11 0.00 0.18 0.00 0.00 52.55 52.42 1hzl s ASP 43 Cb 0.00 -0.98 -0.04 0.00 1.07 0.00 0.00 42.92 42.97 1hzl s ASP 43 CO 0.00 0.12 -0.25 0.00 1.18 0.00 0.00 175.17 176.21 1hzl s ALA 44 N 0.36 2.43 0.49 5.23 0.00 -0.35 -4.57 121.76 125.34 1hzl s ALA 44 Ca -0.13 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.39 1hzl s ALA 44 Cb -0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1hzl s ALA 44 CO 0.05 0.55 0.05 0.00 0.00 0.00 0.00 175.76 176.41 1hzl s ASN 46 N -3.81 2.53 0.00 0.00 2.47 -0.73 -1.32 114.94 114.08 1hzl s ASN 46 Ca 0.08 -0.43 0.21 0.00 0.42 0.00 0.00 52.86 53.14 1hzl s ASN 46 Cb 0.01 -1.09 1.15 0.00 -1.45 0.00 0.00 41.25 39.87 1hzl s ASN 46 CO 0.06 -0.06 1.68 -0.81 -3.72 0.00 0.00 177.10 174.25 1hzl n PRO 47 N 4.73 0.44 0.01 0.43 -0.04 -1.26 -2.82 135.00 136.49 1hzl n PRO 47 Ca -0.16 0.06 -0.02 0.00 -0.04 0.00 0.00 63.50 63.33 1hzl n PRO 47 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1hzl n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hzl n ALA 48 N -1.19 1.82 -1.36 0.55 0.00 -1.26 -4.11 120.51 114.96 1hzl n ALA 48 Ca 0.12 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.84 1hzl n ALA 48 Cb 0.14 -0.90 0.20 0.00 0.00 0.00 0.00 19.45 18.88 1hzl n ALA 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hzl n THR 49 N -2.91 2.76 -3.01 0.00 -2.24 -1.13 -4.91 114.28 102.83 1hzl n THR 49 Ca -0.12 -2.45 -0.44 0.00 -2.27 0.00 0.00 64.05 58.77 1hzl n THR 49 Cb 0.90 -0.37 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 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 -3.25 3.36 0.40 6.98 0.00 -1.24 -4.05 121.76 123.97 1hzl s ALA 50 Ca 0.49 -2.30 0.07 0.00 0.00 0.00 0.00 51.96 50.21 1hzl s ALA 50 Cb 0.43 -3.73 0.01 0.00 0.00 0.00 0.00 23.12 19.82 1hzl s ALA 50 CO 0.04 -2.60 0.55 0.95 0.00 0.00 0.00 175.76 174.70 1hzl s THR 51 N 2.92 3.35 -0.02 0.00 -4.23 -0.62 -4.95 115.64 112.08 1hzl s THR 51 Ca 0.19 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1hzl s THR 51 Cb -0.17 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.54 1hzl s THR 51 CO 0.03 -0.06 -0.01 -0.94 -0.54 0.00 0.00 174.62 173.10 1hzl s SER 52 N -4.30 0.33 0.30 3.99 1.04 -1.26 -2.22 113.70 111.59 1hzl s SER 52 Ca 0.52 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.97 1hzl s SER 52 Cb -0.10 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1hzl s SER 52 CO 0.33 -0.05 0.25 0.72 0.98 0.00 0.00 173.24 175.47 1hzl s PHE 53 N 0.61 1.62 0.07 5.02 -0.71 -0.89 -5.01 117.98 118.69 1hzl s PHE 53 Ca -0.06 -1.60 0.01 0.00 -1.04 0.00 0.00 56.93 54.24 1hzl s PHE 53 Cb -0.09 -0.68 -0.04 0.00 -1.21 0.00 0.00 43.02 41.01 1hzl s PHE 53 CO -0.01 -0.83 -0.06 0.99 -1.34 0.00 0.00 175.22 173.98 1hzl s THR 54 N -3.59 0.48 0.74 -4.49 2.01 -1.26 -1.50 115.64 108.03 1hzl s THR 54 Ca 0.40 -1.61 -0.10 0.00 0.31 0.00 0.00 61.69 60.70 1hzl s THR 54 Cb 0.03 -1.25 0.06 0.00 0.01 0.00 0.00 72.50 71.35 1hzl s THR 54 CO 0.24 -0.76 1.09 0.42 -0.69 0.00 0.00 174.62 174.93 1hzl s THR 55 N -2.97 2.46 0.00 -0.82 -4.23 -1.06 -4.74 115.64 104.28 1hzl s THR 55 Ca 0.03 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 1hzl s THR 55 Cb 0.01 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.73 1hzl s THR 55 CO -0.05 -0.14 0.00 0.47 -0.54 0.00 0.00 174.62 174.36 1hzl n ASP 56 N -3.09 0.00 0.19 3.99 8.00 -1.13 -4.54 116.55 119.97 1hzl n ASP 56 Ca 0.08 -0.64 0.03 0.00 0.71 0.00 0.00 54.79 54.97 1hzl n ASP 56 Cb 0.60 0.00 0.40 0.00 -0.02 0.00 0.00 41.12 42.10 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 -0.85 1.48 -0.35 2.24 0.00 -1.95 -1.49 119.26 118.33 1hzl h ALA 57 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1hzl h ALA 57 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1hzl h ALA 57 CO 0.00 0.39 0.00 0.43 0.00 0.00 0.00 179.25 180.07 1hzl n SER 58 N -4.17 2.18 -3.10 0.00 7.64 -1.26 -4.22 113.62 110.69 1hzl n SER 58 Ca -0.02 -2.07 -0.14 0.00 1.01 0.00 0.00 58.87 57.65 1hzl n SER 58 Cb 0.36 -0.30 0.07 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.96 -0.83 3.53 0.23 0.00 -0.59 -4.79 105.19 103.70 1hzl n GLY 59 Ca 0.12 0.41 -0.08 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.35 -1.64 0.29 4.61 0.00 -1.26 -3.27 121.76 117.15 1hzl s ALA 60 Ca 0.33 2.16 0.06 0.00 0.00 0.00 0.00 51.96 54.52 1hzl s ALA 60 Cb -0.04 -1.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 1hzl s ALA 60 CO 0.66 -0.35 -0.03 0.00 0.00 0.00 0.00 175.76 176.04 1hzl s ALA 61 N 1.57 2.37 -0.29 0.00 0.00 -0.58 -2.86 121.76 121.98 1hzl s ALA 61 Ca -0.10 -1.94 -0.15 0.00 0.00 0.00 0.00 51.96 49.77 1hzl s ALA 61 Cb -0.06 0.27 0.11 0.00 0.00 0.00 0.00 23.12 23.45 1hzl s ALA 61 CO -0.18 -0.12 0.79 -1.54 0.00 0.00 0.00 175.76 174.71 1hzl s SER 62 N -3.46 -0.82 0.21 0.00 1.04 -1.26 -1.50 113.70 107.91 1hzl s SER 62 Ca 0.31 1.27 -0.23 0.00 0.48 0.00 0.00 55.95 57.77 1hzl s SER 62 Cb 0.05 1.49 0.04 0.00 0.10 0.00 0.00 66.02 67.70 1hzl s SER 62 CO 0.13 -0.19 0.80 0.72 0.98 0.00 0.00 173.24 175.68 1hzl s PHE 63 N 1.80 -0.20 -0.33 5.02 -0.71 -0.93 -4.99 117.98 117.64 1hzl s PHE 63 Ca -0.09 -0.17 -0.18 0.00 -1.04 0.00 0.00 56.93 55.45 1hzl s PHE 63 Cb -0.06 0.66 -0.01 0.00 -1.21 0.00 0.00 43.02 42.41 1hzl s PHE 63 CO -0.18 -1.03 0.53 -1.12 -1.34 0.00 0.00 175.22 172.08 1hzl s SER 64 N -2.89 6.36 -0.02 1.98 0.01 -1.26 -0.99 113.70 116.89 1hzl s SER 64 Ca 0.10 0.13 -0.04 0.00 1.31 0.00 0.00 55.95 57.45 1hzl s SER 64 Cb -0.04 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 1hzl s SER 64 CO 0.03 -0.45 0.20 0.12 0.41 0.00 0.00 173.24 173.54 1hzl s PHE 65 N 2.43 3.56 0.37 2.43 5.36 -0.63 -4.87 117.98 126.62 1hzl s PHE 65 Ca 0.20 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 1hzl s PHE 65 Cb -0.15 -1.88 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 1hzl s PHE 65 CO 0.13 0.65 0.58 0.08 -1.46 0.00 0.00 175.22 175.19 1hzl s VAL 66 N -1.29 4.87 0.03 3.12 1.01 -1.26 -1.65 120.40 125.23 1hzl s VAL 66 Ca 0.26 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1hzl s VAL 66 Cb -0.13 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1hzl s VAL 66 CO 0.17 -0.52 -0.12 0.68 0.00 0.00 0.00 175.10 175.31 1hzl s VAL 67 N -2.37 0.95 -0.30 2.92 -7.23 -0.97 -4.95 120.40 108.44 1hzl s VAL 67 Ca 0.42 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.68 1hzl s VAL 67 Cb -0.10 -0.87 0.09 0.00 0.56 0.00 0.00 36.38 36.06 1hzl s VAL 67 CO 0.37 -0.03 0.05 -0.13 -0.31 0.00 0.00 175.10 175.04 1hzl s ARG 68 N -1.07 1.17 0.15 4.82 0.52 -1.26 -1.06 118.95 122.21 1hzl s ARG 68 Ca -0.00 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.58 1hzl s ARG 68 Cb -0.07 -2.55 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 1hzl s ARG 68 CO 0.01 -0.89 1.52 -0.22 0.02 0.00 0.00 175.30 175.75 1hzl h LYS 69 N 7.89 -0.01 -5.89 3.54 3.64 -1.91 -3.39 116.57 120.44 1hzl h LYS 69 Ca -0.11 0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 58.64 1hzl h LYS 69 Cb 1.03 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 1hzl h LYS 69 CO 0.47 -0.00 -0.51 0.45 -2.27 0.00 0.00 179.45 177.59 1hzl s SER 70 N -5.42 6.30 -0.26 4.20 0.15 -1.26 -1.11 113.70 116.29 1hzl s SER 70 Ca -0.12 0.28 -0.31 0.00 0.70 0.00 0.00 55.95 56.50 1hzl s SER 70 Cb 0.11 -1.94 0.17 0.00 -1.71 0.00 0.00 66.02 62.65 1hzl s SER 70 CO 0.60 0.20 1.30 -0.72 1.20 0.00 0.00 173.24 175.83 1hzl s TYR 71 N -1.43 -0.08 0.06 3.44 -0.85 -0.78 -4.97 117.35 112.73 1hzl s TYR 71 Ca 0.32 0.12 -0.31 0.00 -0.52 0.00 0.00 57.07 56.68 1hzl s TYR 71 Cb -0.13 0.49 -0.07 0.00 0.38 0.00 0.00 41.96 42.64 1hzl s TYR 71 CO 0.24 -0.09 1.40 0.99 -1.52 0.00 0.00 175.55 176.58 1hzl s THR 72 N -1.33 3.52 0.28 -3.49 2.01 -1.26 -0.50 115.64 114.87 1hzl s THR 72 Ca 0.08 1.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.96 1hzl s THR 72 Cb -0.01 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.77 1hzl s THR 72 CO -0.06 0.04 0.66 -0.83 -0.69 0.00 0.00 174.62 173.74 1hzl s GLY 73 N 1.56 2.32 -0.30 4.40 0.00 0.11 -4.49 107.32 110.92 1hzl s GLY 73 Ca 0.65 -0.07 -0.19 0.00 0.00 0.00 0.00 44.72 45.10 1hzl s GLY 73 CO 0.29 0.11 1.28 -1.35 0.00 0.00 0.00 173.10 173.43 1hzl s SER 74 N -2.28 -0.05 0.28 1.64 1.04 -0.43 -2.76 113.70 111.14 1hzl s SER 74 Ca 0.51 0.06 -0.26 0.00 0.48 0.00 0.00 55.95 56.74 1hzl s SER 74 Cb -0.11 1.05 -0.16 0.00 0.10 0.00 0.00 66.02 66.91 1hzl s SER 74 CO 0.19 -0.01 0.50 0.35 0.98 0.00 0.00 173.24 175.25 1hzl n THR 75 N 4.90 1.70 1.00 2.02 -2.24 -1.25 -3.30 114.28 117.11 1hzl n THR 75 Ca -0.08 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1hzl n THR 75 Cb 0.55 -0.20 0.49 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.98 0.44 0.00 -0.78 -0.04 -1.26 -3.83 135.00 130.51 1hzl n PRO 76 Ca 0.15 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1hzl n PRO 76 Cb 0.31 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1hzl n PRO 76 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1hzl n GLU 77 N -1.11 0.00 0.00 0.54 4.07 -1.26 -5.05 120.64 117.83 1hzl n GLU 77 Ca 0.11 0.45 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 1hzl n GLU 77 Cb 0.09 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 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 1.93 -1.97 3.62 8.31 0.00 -1.25 -5.11 105.19 110.71 1hzl n GLY 78 Ca 0.00 0.57 -0.46 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.70 1.13 -1.45 2.61 -2.24 -1.26 -4.86 114.28 106.50 1hzl n THR 79 Ca 0.00 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.19 1hzl n THR 79 Cb 0.00 -1.14 0.23 0.00 -2.10 0.00 0.00 70.33 67.32 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 -0.64 -0.71 0.00 -0.78 0.04 -1.26 -3.92 135.00 127.74 1hzl s PRO 80 Ca 0.68 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1hzl s PRO 80 Cb -0.74 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1hzl s PRO 80 CO 0.53 -3.32 0.00 0.28 0.04 0.00 0.00 177.00 174.53 1hzl n VAL 81 N -4.43 0.00 0.00 -0.36 0.31 -1.24 -4.72 118.33 107.89 1hzl n VAL 81 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1hzl n VAL 81 Cb 0.60 -0.24 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 1.20 1.02 3.89 2.92 0.00 -1.11 -4.99 105.19 108.12 1hzl n GLY 82 Ca 0.00 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.22 5.69 0.09 1.61 0.01 -1.26 0.10 113.70 119.72 1hzl s SER 83 Ca 0.00 1.08 0.02 0.00 1.31 0.00 0.00 55.95 58.36 1hzl s SER 83 Cb 0.00 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 1hzl s SER 83 CO 0.00 -1.13 -0.08 -0.69 0.41 0.00 0.00 173.24 171.75 1hzl s VAL 84 N -3.20 0.72 -0.37 3.43 1.01 0.35 -4.34 120.40 118.01 1hzl s VAL 84 Ca 0.56 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.91 1hzl s VAL 84 Cb -0.11 -1.36 0.16 0.00 0.00 0.00 0.00 36.38 35.07 1hzl s VAL 84 CO 0.50 -0.69 0.44 -1.81 0.00 0.00 0.00 175.10 173.54 1hzl s ASP 85 N -2.57 0.45 0.00 3.32 1.01 -1.26 -1.87 116.67 115.75 1hzl s ASP 85 Ca 0.05 -1.24 0.00 0.00 0.71 0.00 0.00 52.55 52.07 1hzl s ASP 85 Cb -0.00 0.95 0.00 0.00 1.01 0.00 0.00 42.92 44.88 1hzl s ASP 85 CO -0.02 -0.25 0.75 0.00 0.21 0.00 0.00 175.17 175.86 1hzl h ALA 87 N 2.00 1.54 0.00 0.00 0.00 -1.91 -3.26 119.26 117.63 1hzl h ALA 87 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hzl h ALA 87 Cb 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hzl h ALA 87 CO 0.00 0.39 -0.06 -2.37 0.00 0.00 0.00 179.25 177.20 1hzl n THR 88 N -4.45 0.00 -2.79 0.00 5.66 -1.26 -4.12 114.28 107.32 1hzl n THR 88 Ca 0.10 -0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.89 1hzl n THR 88 Cb 0.11 0.94 0.07 0.00 -1.55 0.00 0.00 70.33 69.90 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 -0.00 4.16 -0.65 1.79 0.00 -1.23 -5.03 121.76 120.80 1hzl s ALA 89 Ca 0.00 -1.78 -0.21 0.00 0.00 0.00 0.00 51.96 49.97 1hzl s ALA 89 Cb 0.00 -1.80 0.09 0.00 0.00 0.00 0.00 23.12 21.41 1hzl s ALA 89 CO 0.00 -1.00 0.87 0.00 0.00 0.00 0.00 175.76 175.64 1hzl s ALA 90 N -2.82 3.24 0.15 0.00 0.00 -1.26 -4.69 121.76 116.38 1hzl s ALA 90 Ca 0.62 -2.04 0.03 0.00 0.00 0.00 0.00 51.96 50.57 1hzl s ALA 90 Cb -0.07 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1hzl s ALA 90 CO 0.40 -2.62 0.28 0.00 0.00 0.00 0.00 175.76 173.82 1hzl s ASN 92 N -3.26 1.27 -0.00 0.00 2.20 -0.98 -2.10 114.94 112.07 1hzl s ASN 92 Ca 0.34 -1.63 0.01 0.00 -0.94 0.00 0.00 52.86 50.64 1hzl s ASN 92 Cb -0.11 0.56 -0.00 0.00 -2.00 0.00 0.00 41.25 39.70 1hzl s ASN 92 CO 0.28 -1.10 -0.02 -0.22 -2.94 0.00 0.00 177.10 173.10 1hzl s LEU 93 N -3.31 2.01 0.07 3.54 2.96 0.23 -2.38 118.68 121.80 1hzl s LEU 93 Ca 0.38 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.29 1hzl s LEU 93 Cb 0.02 -0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.56 1hzl s LEU 93 CO 0.24 0.03 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.33 1hzl s GLY 94 N -0.07 0.80 -0.11 7.98 0.00 -1.12 -1.01 107.32 113.80 1hzl s GLY 94 Ca 0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 44.72 43.69 1hzl s GLY 94 CO -0.00 -0.99 0.28 0.00 0.00 0.00 0.00 173.10 172.38 1hzl s ALA 95 N -1.29 -0.68 0.00 3.20 0.00 -1.03 -2.46 121.76 119.50 1hzl s ALA 95 Ca -0.03 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1hzl s ALA 95 Cb -0.10 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1hzl s ALA 95 CO 0.02 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1hzl n GLY 96 N 3.55 -0.86 3.65 0.00 0.00 -1.20 -3.41 105.19 106.92 1hzl n GLY 96 Ca -0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1hzl n GLY 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hzl s ASN 97 N -4.00 -0.38 0.13 1.61 3.84 0.16 -1.63 114.94 114.66 1hzl s ASN 97 Ca 0.00 -0.35 0.02 0.00 0.21 0.00 0.00 52.86 52.74 1hzl s ASN 97 Cb 0.00 0.67 0.35 0.00 -0.55 0.00 0.00 41.25 41.71 1hzl s ASN 97 CO 0.00 -1.17 0.63 -0.24 -2.79 0.00 0.00 177.10 173.53 1hzl n SER 98 N -0.42 -0.01 0.00 -4.21 2.88 -1.26 -3.57 113.62 107.03 1hzl n SER 98 Ca -0.10 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 1hzl n SER 98 Cb 0.62 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 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 -1.19 0.06 3.35 0.46 0.00 -1.26 -4.96 105.19 101.65 1hzl n GLY 99 Ca 0.10 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.58 1hzl n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hzl n LEU 100 N -1.87 1.24 -4.27 0.99 0.00 -1.23 -4.87 117.00 106.98 1hzl n LEU 100 Ca 0.00 0.50 -0.41 0.00 0.00 0.00 0.00 56.01 56.10 1hzl n LEU 100 Cb 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 43.42 42.27 1hzl n LEU 100 CO 0.00 -0.77 -0.09 1.51 0.00 0.00 0.00 177.39 178.04 1hzl s ASP 101 N 6.94 5.69 0.00 1.96 -4.77 -1.26 -0.67 116.67 124.56 1hzl s ASP 101 Ca 1.17 -1.54 0.00 0.00 -3.30 0.00 0.00 52.55 48.89 1hzl s ASP 101 Cb -1.21 -2.01 0.00 0.00 -1.09 0.00 0.00 42.92 38.62 1hzl s ASP 101 CO 0.57 -0.56 0.00 0.18 0.70 0.00 0.00 175.17 176.06 1hzl n LEU 102 N 4.94 0.00 0.00 2.11 4.77 -1.22 -5.02 117.00 122.58 1hzl n LEU 102 Ca -0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1hzl n LEU 102 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1hzl n LEU 102 CO 0.40 0.00 0.15 0.61 -1.33 0.00 0.00 177.39 177.22 1hzl n GLY 103 N 1.91 2.28 2.84 -0.72 0.00 -1.22 -4.94 105.19 105.34 1hzl n GLY 103 Ca 0.00 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.58 -0.01 -0.14 1.61 -3.43 -1.26 -2.45 115.29 106.03 1hzl s HIS 104 Ca 0.20 0.10 -0.04 0.00 -0.80 0.00 0.00 55.06 54.52 1hzl s HIS 104 Cb -0.01 -0.10 -0.03 0.00 -1.43 0.00 0.00 32.58 31.01 1hzl s HIS 104 CO 0.14 -0.05 -0.00 0.08 -2.00 0.00 0.00 174.74 172.91 1hzl s VAL 105 N 0.50 4.22 0.29 -5.38 1.01 -0.18 -4.91 120.40 115.94 1hzl s VAL 105 Ca -0.04 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1hzl s VAL 105 Cb -0.06 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1hzl s VAL 105 CO -0.02 0.52 0.77 0.00 0.00 0.00 0.00 175.10 176.38 1hzl s ALA 106 N 0.01 3.33 0.41 5.51 0.00 -1.26 -0.60 121.76 129.15 1hzl s ALA 106 Ca 0.02 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1hzl s ALA 106 Cb -0.13 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1hzl s ALA 106 CO 0.02 0.29 0.05 -0.51 0.00 0.00 0.00 175.76 175.61 1hzl s LEU 107 N -2.42 2.33 -0.22 0.00 1.43 -0.89 -4.77 118.68 114.14 1hzl s LEU 107 Ca 0.49 -1.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.00 1hzl s LEU 107 Cb -0.14 -0.52 0.10 0.00 0.03 0.00 0.00 46.19 45.65 1hzl s LEU 107 CO 0.19 -0.70 0.46 -0.89 0.23 0.00 0.00 176.35 175.64 1hzl s THR 108 N -3.04 -0.66 0.16 5.49 2.01 -1.26 -4.12 115.64 114.23 1hzl s THR 108 Ca 0.26 0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 1hzl s THR 108 Cb 0.06 -0.73 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 1hzl s THR 108 CO 0.13 0.05 0.45 -0.36 -0.69 0.00 0.00 174.62 174.20 1hzl s PHE 109 N 2.56 3.48 0.00 4.92 0.40 -1.26 0.12 117.98 128.21 1hzl s PHE 109 Ca -0.03 0.73 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 1hzl s PHE 109 Cb -0.12 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1hzl s PHE 109 CO -0.14 0.39 0.00 0.41 0.70 0.00 0.00 175.22 176.58