#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 1.06 -3.62 0.00 -0.04 -1.26 -4.91 135.00 126.22 1hzl n PRO 2 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 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 -3.16 -2.68 -0.15 0.55 0.00 -0.04 -4.94 121.76 111.33 1hzl s ALA 3 Ca 0.00 1.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.93 1hzl s ALA 3 Cb 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 1hzl s ALA 3 CO 0.00 -0.37 -0.08 0.12 0.00 0.00 0.00 175.76 175.43 1hzl s PHE 4 N 1.14 2.92 0.08 0.00 2.19 -1.26 -2.24 117.98 120.80 1hzl s PHE 4 Ca -0.08 -0.55 -0.05 0.00 0.33 0.00 0.00 56.93 56.59 1hzl s PHE 4 Cb -0.02 -1.93 -0.02 0.00 -1.31 0.00 0.00 43.02 39.74 1hzl s PHE 4 CO -0.11 -0.19 0.09 -1.54 1.83 0.00 0.00 175.22 175.30 1hzl s SER 5 N 0.52 0.29 0.23 6.13 1.04 -1.06 -4.72 113.70 116.13 1hzl s SER 5 Ca -0.06 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 55.56 1hzl s SER 5 Cb -0.15 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 1hzl s SER 5 CO 0.03 -0.68 -0.02 0.54 0.98 0.00 0.00 173.24 174.09 1hzl s VAL 6 N -3.91 1.17 0.00 5.02 0.11 -1.26 -1.82 120.40 119.70 1hzl s VAL 6 Ca 0.08 -2.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.08 1hzl s VAL 6 Cb 0.06 -2.33 0.00 0.00 -1.53 0.00 0.00 36.38 32.58 1hzl s VAL 6 CO -0.09 -0.35 0.12 -0.24 -3.33 0.00 0.00 175.10 171.21 1hzl n SER 7 N -0.44 0.00 -3.91 3.54 2.88 -0.41 -4.91 113.62 110.38 1hzl n SER 7 Ca -0.05 0.38 -0.30 0.00 -1.33 0.00 0.00 58.87 57.57 1hzl n SER 7 Cb 0.64 -0.31 0.21 0.00 -0.75 0.00 0.00 64.21 64.00 1hzl n SER 7 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1hzl s PRO 8 N -0.86 0.11 -0.00 -1.46 0.04 -1.26 -5.02 135.00 126.55 1hzl s PRO 8 Ca 0.00 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.54 1hzl s PRO 8 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1hzl s PRO 8 CO 0.00 -2.76 0.10 0.00 0.04 0.00 0.00 177.00 174.38 1hzl n ALA 9 N -3.99 -1.00 -3.62 8.56 0.00 -1.26 -4.99 120.51 114.21 1hzl n ALA 9 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1hzl n ALA 9 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.10 -0.14 -1.58 0.00 1.04 -1.26 -3.80 113.70 107.86 1hzl s SER 10 Ca 0.00 -0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 1hzl s SER 10 Cb 0.00 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.44 1hzl s SER 10 CO -0.00 -0.44 0.45 0.61 0.98 0.00 0.00 173.24 174.84 1hzl n GLY 11 N -0.34 -0.28 0.00 7.32 0.00 0.61 -4.81 105.19 107.69 1hzl n GLY 11 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.40 0.00 -3.50 0.99 4.77 -0.65 -4.66 117.00 109.55 1hzl n LEU 12 Ca -0.15 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.66 1hzl n LEU 12 Cb 0.61 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1hzl n LEU 12 CO 0.83 -0.08 0.43 -0.55 -1.33 0.00 0.00 177.39 176.69 1hzl s SER 13 N -1.00 -0.64 0.18 -1.43 0.15 -1.26 -4.05 113.70 105.65 1hzl s SER 13 Ca 0.00 0.57 -0.31 0.00 0.70 0.00 0.00 55.95 56.91 1hzl s SER 13 Cb 0.00 0.55 -0.10 0.00 -1.71 0.00 0.00 66.02 64.76 1hzl s SER 13 CO 0.00 -0.68 1.58 -0.62 1.20 0.00 0.00 173.24 174.71 1hzl s ASP 14 N -1.51 6.57 0.00 5.45 -1.08 -1.26 -1.75 116.67 123.09 1hzl s ASP 14 Ca -0.09 2.65 0.00 0.00 -0.52 0.00 0.00 52.55 54.60 1hzl s ASP 14 Cb -0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1hzl s ASP 14 CO 0.05 -0.83 0.00 0.61 0.52 0.00 0.00 175.17 175.52 1hzl n GLY 15 N 3.64 2.88 3.70 2.66 0.00 -0.62 -4.90 105.19 112.55 1hzl n GLY 15 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.59 1.58 -4.95 1.61 7.27 -0.72 -4.55 117.38 117.03 1hzl n GLN 16 Ca 0.00 0.58 -0.32 0.00 0.07 0.00 0.00 57.00 57.32 1hzl n GLN 16 Cb 0.00 -2.42 -0.15 0.00 2.41 0.00 0.00 30.24 30.08 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1hzl s SER 17 N -0.87 3.72 0.22 1.69 0.01 -1.26 -1.86 113.70 115.36 1hzl s SER 17 Ca 0.69 -0.36 0.05 0.00 1.31 0.00 0.00 55.95 57.65 1hzl s SER 17 Cb -0.45 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 64.51 1hzl s SER 17 CO 0.51 0.23 0.29 0.68 0.41 0.00 0.00 173.24 175.36 1hzl s VAL 18 N -0.03 5.00 -0.49 3.43 -7.23 0.39 -4.85 120.40 116.62 1hzl s VAL 18 Ca -0.05 -1.06 -0.22 0.00 -1.81 0.00 0.00 61.98 58.84 1hzl s VAL 18 Cb -0.14 -3.68 0.04 0.00 0.56 0.00 0.00 36.38 33.15 1hzl s VAL 18 CO 0.04 -0.28 0.78 -0.44 -0.31 0.00 0.00 175.10 174.89 1hzl s SER 19 N -3.76 6.33 0.40 4.85 0.01 -1.26 -1.49 113.70 118.78 1hzl s SER 19 Ca 0.34 -0.40 0.08 0.00 1.31 0.00 0.00 55.95 57.28 1hzl s SER 19 Cb -0.09 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1hzl s SER 19 CO 0.27 -0.99 0.41 -0.69 0.41 0.00 0.00 173.24 172.66 1hzl s VAL 20 N 3.28 2.93 -0.30 3.43 1.01 -0.44 -1.28 120.40 129.03 1hzl s VAL 20 Ca 0.26 -1.26 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1hzl s VAL 20 Cb -0.14 -3.05 0.15 0.00 0.00 0.00 0.00 36.38 33.34 1hzl s VAL 20 CO 0.19 -0.03 0.91 -0.94 0.00 0.00 0.00 175.10 175.23 1hzl s SER 21 N -4.16 -0.68 0.21 3.32 1.04 -0.76 -2.20 113.70 110.47 1hzl s SER 21 Ca 0.48 0.96 0.09 0.00 0.48 0.00 0.00 55.95 57.97 1hzl s SER 21 Cb -0.05 1.68 -0.04 0.00 0.10 0.00 0.00 66.02 67.71 1hzl s SER 21 CO 0.29 -0.14 -0.06 -0.69 0.98 0.00 0.00 173.24 173.63 1hzl s VAL 22 N 2.31 3.33 -0.01 5.02 1.01 -0.20 -2.56 120.40 129.30 1hzl s VAL 22 Ca -0.05 -1.72 -0.23 0.00 0.00 0.00 0.00 61.98 59.99 1hzl s VAL 22 Cb -0.07 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1hzl s VAL 22 CO -0.17 -0.20 0.50 -0.55 0.00 0.00 0.00 175.10 174.68 1hzl s SER 23 N -3.12 -0.42 0.00 3.32 0.15 -0.95 -1.52 113.70 111.15 1hzl s SER 23 Ca 0.27 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1hzl s SER 23 Cb -0.08 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1hzl s SER 23 CO 0.17 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.63 1hzl n GLY 24 N 0.87 0.55 0.13 9.45 0.00 -1.04 -0.86 105.19 114.29 1hzl n GLY 24 Ca -0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.83 1hzl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl h ALA 25 N 0.00 0.63 -0.81 4.61 0.00 -1.90 -3.40 119.26 118.40 1hzl h ALA 25 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1hzl h ALA 25 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hzl h ALA 25 CO 0.00 0.73 -0.17 0.00 0.00 0.00 0.00 179.25 179.81 1hzl n ALA 26 N -2.25 -2.83 -1.64 0.00 0.00 -1.20 -4.82 120.51 107.77 1hzl n ALA 26 Ca 0.01 0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1hzl n ALA 26 Cb 0.77 -0.67 0.02 0.00 0.00 0.00 0.00 19.45 19.58 1hzl n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl n ALA 27 N -0.25 0.48 0.00 0.00 0.00 -1.22 -3.58 120.51 115.95 1hzl n ALA 27 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1hzl n ALA 27 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 1.11 1.15 3.16 0.00 0.00 -1.26 -4.94 105.19 104.40 1hzl n GLY 28 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.16 0.51 0.28 1.61 8.01 -1.23 -5.08 118.70 122.64 1hzl s GLU 29 Ca 0.00 -0.17 0.11 0.00 0.01 0.00 0.00 54.97 54.92 1hzl s GLU 29 Cb 0.00 0.22 -0.05 0.00 -4.31 0.00 0.00 34.13 29.99 1hzl s GLU 29 CO 0.00 -0.12 -0.14 0.99 0.01 0.00 0.00 175.26 176.00 1hzl s THR 30 N -1.05 2.70 0.06 3.63 2.01 -1.26 -2.50 115.64 119.24 1hzl s THR 30 Ca -0.11 -2.26 -0.03 0.00 0.31 0.00 0.00 61.69 59.60 1hzl s THR 30 Cb -0.06 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1hzl s THR 30 CO 0.02 -0.37 0.03 -0.31 -0.69 0.00 0.00 174.62 173.30 1hzl s TYR 31 N -2.47 0.42 -0.18 4.92 2.02 -0.68 -4.71 117.35 116.67 1hzl s TYR 31 Ca 0.31 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 56.07 1hzl s TYR 31 Cb -0.05 -0.30 0.01 0.00 -0.40 0.00 0.00 41.96 41.22 1hzl s TYR 31 CO 0.16 -0.42 -0.17 0.71 -1.57 0.00 0.00 175.55 174.27 1hzl s TYR 32 N -3.90 2.80 -0.09 2.71 1.51 -1.24 -1.13 117.35 118.00 1hzl s TYR 32 Ca 0.06 -1.38 -0.02 0.00 -1.01 0.00 0.00 57.07 54.72 1hzl s TYR 32 Cb 0.07 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1hzl s TYR 32 CO -0.10 -0.68 -0.01 -1.50 -1.11 0.00 0.00 175.55 172.14 1hzl s ILE 33 N 1.19 4.17 0.08 2.71 2.07 -1.03 -3.35 121.20 127.04 1hzl s ILE 33 Ca 0.02 -0.29 -0.25 0.00 -1.41 0.00 0.00 60.65 58.72 1hzl s ILE 33 Cb -0.14 -2.76 0.07 0.00 0.13 0.00 0.00 42.46 39.76 1hzl s ILE 33 CO -0.08 0.59 0.60 0.00 -1.91 0.00 0.00 174.94 174.14 1hzl s ALA 34 N -0.71 -1.56 -0.10 1.50 0.00 -1.08 -4.07 121.76 115.73 1hzl s ALA 34 Ca 0.11 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.61 1hzl s ALA 34 Cb -0.12 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 1hzl s ALA 34 CO 0.02 -0.62 0.37 -1.14 0.00 0.00 0.00 175.76 174.40 1hzl s GLN 35 N -2.87 4.14 0.40 0.00 0.74 -1.26 -2.70 119.66 118.10 1hzl s GLN 35 Ca -0.03 0.28 0.05 0.00 0.05 0.00 0.00 55.36 55.71 1hzl s GLN 35 Cb -0.01 -3.36 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 1hzl s GLN 35 CO -0.05 0.37 0.17 0.00 -0.55 0.00 0.00 175.29 175.23 1hzl s ALA 37 N -3.14 -1.80 0.86 0.00 0.00 -0.42 -1.78 121.76 115.49 1hzl s ALA 37 Ca 0.23 1.61 -0.11 0.00 0.00 0.00 0.00 51.96 53.69 1hzl s ALA 37 Cb 0.01 -0.53 0.11 0.00 0.00 0.00 0.00 23.12 22.70 1hzl s ALA 37 CO 0.17 -0.35 1.09 -1.25 0.00 0.00 0.00 175.76 175.42 1hzl s PRO 38 N -0.56 1.56 -0.50 0.00 0.04 -1.25 -1.48 135.00 132.82 1hzl s PRO 38 Ca -0.06 0.79 0.06 0.00 0.04 0.00 0.00 61.00 61.83 1hzl s PRO 38 Cb -0.02 -1.85 0.21 0.00 0.04 0.00 0.00 34.50 32.88 1hzl s PRO 38 CO 0.05 -2.02 0.74 1.55 0.04 0.00 0.00 177.00 177.36 1hzl n VAL 39 N -3.73 -0.14 -2.94 -0.36 3.14 -0.88 -4.76 118.33 108.67 1hzl n VAL 39 Ca 0.07 -1.50 -0.10 0.00 -2.96 0.00 0.00 64.34 59.85 1hzl n VAL 39 Cb 0.55 0.79 0.04 0.00 -1.06 0.00 0.00 33.84 34.16 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 2.47 0.27 2.05 7.55 0.00 -1.26 -2.81 105.19 113.45 1hzl n GLY 40 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.15 2.77 3.85 -0.02 0.00 -1.26 -5.01 105.19 104.37 1hzl n GLY 41 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1hzl n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hzl s GLN 42 N -0.02 -0.08 -0.07 1.61 2.00 -1.12 -5.07 119.66 116.90 1hzl s GLN 42 Ca 0.00 -0.44 0.03 0.00 -2.00 0.00 0.00 55.36 52.95 1hzl s GLN 42 Cb 0.00 -1.76 0.01 0.00 0.80 0.00 0.00 33.01 32.05 1hzl s GLN 42 CO 0.00 -2.89 -0.17 0.34 -0.50 0.00 0.00 175.29 172.06 1hzl s ASP 43 N -4.73 2.27 -0.23 6.67 -1.08 -1.26 -2.07 116.67 116.24 1hzl s ASP 43 Ca 0.75 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 52.40 1hzl s ASP 43 Cb -0.04 -0.95 0.06 0.00 -1.46 0.00 0.00 42.92 40.54 1hzl s ASP 43 CO 0.54 0.10 -0.04 0.00 0.52 0.00 0.00 175.17 176.29 1hzl s ALA 44 N 0.41 1.87 0.49 3.66 0.00 -0.55 -4.05 121.76 123.60 1hzl s ALA 44 Ca -0.13 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 50.60 1hzl s ALA 44 Cb -0.15 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.59 1hzl s ALA 44 CO 0.05 -1.20 0.67 0.00 0.00 0.00 0.00 175.76 175.29 1hzl s ASN 46 N -4.45 6.21 0.00 0.00 3.84 -0.82 -3.87 114.94 115.85 1hzl s ASN 46 Ca 0.57 -0.92 0.19 0.00 0.21 0.00 0.00 52.86 52.92 1hzl s ASN 46 Cb -0.09 -2.26 0.92 0.00 -0.55 0.00 0.00 41.25 39.26 1hzl s ASN 46 CO 0.36 -0.79 1.61 -0.81 -2.79 0.00 0.00 177.10 174.67 1hzl n PRO 47 N 5.92 0.16 0.12 0.43 -0.04 -1.26 -2.61 135.00 137.72 1hzl n PRO 47 Ca -0.07 0.13 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1hzl n PRO 47 Cb 0.45 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.60 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 2.81 0.77 -2.53 0.55 0.00 -1.93 -3.38 119.26 115.55 1hzl h ALA 48 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1hzl h ALA 48 Cb 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.62 1hzl h ALA 48 CO 0.00 0.00 -0.64 0.25 0.00 0.00 0.00 179.25 178.86 1hzl n THR 49 N -2.53 1.67 -3.07 0.00 -2.24 -1.07 -4.96 114.28 102.07 1hzl n THR 49 Ca 0.03 -4.90 -0.37 0.00 -2.27 0.00 0.00 64.05 56.54 1hzl n THR 49 Cb 0.49 -2.10 -0.02 0.00 -2.10 0.00 0.00 70.33 66.60 1hzl n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hzl n ALA 50 N 1.42 4.94 -2.54 6.98 0.00 -1.26 -4.61 120.51 125.44 1hzl n ALA 50 Ca 0.25 -4.77 -0.37 0.00 0.00 0.00 0.00 53.44 48.56 1hzl n ALA 50 Cb 0.40 -1.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 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 -3.05 5.07 -0.05 0.00 -1.32 -1.26 -5.00 115.64 110.03 1hzl s THR 51 Ca 0.36 0.71 0.06 0.00 -1.21 0.00 0.00 61.69 61.61 1hzl s THR 51 Cb 0.12 -3.68 -0.02 0.00 -1.51 0.00 0.00 72.50 67.41 1hzl s THR 51 CO 0.02 0.50 -0.23 -0.55 -2.21 0.00 0.00 174.62 172.15 1hzl s SER 52 N -1.27 3.27 -0.03 8.08 0.15 -1.26 -2.48 113.70 120.16 1hzl s SER 52 Ca 0.26 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.52 1hzl s SER 52 Cb -0.16 -0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 63.40 1hzl s SER 52 CO 0.14 0.28 -0.18 0.72 1.20 0.00 0.00 173.24 175.40 1hzl s PHE 53 N -0.35 1.68 0.15 3.44 -0.71 -0.29 -4.91 117.98 116.99 1hzl s PHE 53 Ca 0.02 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.50 1hzl s PHE 53 Cb -0.12 -1.11 -0.04 0.00 -1.21 0.00 0.00 43.02 40.53 1hzl s PHE 53 CO 0.02 -0.11 0.30 0.99 -1.34 0.00 0.00 175.22 175.08 1hzl s THR 54 N -0.13 5.30 1.24 -4.49 2.01 -1.26 -1.69 115.64 116.61 1hzl s THR 54 Ca 0.00 -0.52 -0.21 0.00 0.31 0.00 0.00 61.69 61.27 1hzl s THR 54 Cb -0.10 -3.72 0.30 0.00 0.01 0.00 0.00 72.50 69.00 1hzl s THR 54 CO 0.01 -0.06 1.12 0.42 -0.69 0.00 0.00 174.62 175.41 1hzl s THR 55 N -1.73 1.52 0.00 -0.82 -4.23 -1.04 -4.77 115.64 104.57 1hzl s THR 55 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1hzl s THR 55 Cb -0.11 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1hzl s THR 55 CO 0.28 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.83 1hzl n ASP 56 N -4.86 0.30 0.09 3.99 9.92 -1.16 -4.73 116.55 120.09 1hzl n ASP 56 Ca 0.15 -0.40 0.01 0.00 -0.53 0.00 0.00 54.79 54.01 1hzl n ASP 56 Cb 0.60 0.00 0.33 0.00 -0.64 0.00 0.00 41.12 41.41 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hzl h ALA 57 N -0.19 1.37 -0.38 2.24 0.00 -1.97 -1.48 119.26 118.85 1hzl h ALA 57 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hzl h ALA 57 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1hzl h ALA 57 CO 0.00 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1hzl n SER 58 N -4.21 2.16 -1.15 0.00 3.41 -1.26 -4.42 113.62 108.15 1hzl n SER 58 Ca -0.01 -2.04 -0.11 0.00 -0.26 0.00 0.00 58.87 56.46 1hzl n SER 58 Cb 0.32 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hzl n GLY 59 N 1.05 0.19 2.94 5.00 0.00 -0.56 -4.68 105.19 109.12 1hzl n GLY 59 Ca 0.13 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.51 1.00 0.17 4.61 0.00 -1.26 -2.49 121.76 121.28 1hzl s ALA 60 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 51.76 1hzl s ALA 60 Cb 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1hzl s ALA 60 CO 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 175.76 175.56 1hzl s ALA 61 N 1.00 1.84 -0.16 0.00 0.00 -0.58 -2.98 121.76 120.88 1hzl s ALA 61 Ca -0.09 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.25 1hzl s ALA 61 Cb -0.15 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.93 1hzl s ALA 61 CO -0.00 0.10 0.40 -1.12 0.00 0.00 0.00 175.76 175.15 1hzl s SER 62 N -2.93 -0.47 0.35 0.00 0.01 -1.26 -1.04 113.70 108.36 1hzl s SER 62 Ca 0.17 0.85 -0.17 0.00 1.31 0.00 0.00 55.95 58.10 1hzl s SER 62 Cb -0.03 0.77 0.05 0.00 0.21 0.00 0.00 66.02 67.03 1hzl s SER 62 CO 0.05 -0.17 0.80 0.72 0.41 0.00 0.00 173.24 175.05 1hzl s PHE 63 N 0.97 0.06 -0.34 2.43 -0.71 -0.93 -4.99 117.98 114.47 1hzl s PHE 63 Ca -0.06 -0.67 -0.11 0.00 -1.04 0.00 0.00 56.93 55.04 1hzl s PHE 63 Cb -0.06 0.80 -0.00 0.00 -1.21 0.00 0.00 43.02 42.55 1hzl s PHE 63 CO -0.08 -1.45 0.20 -1.54 -1.34 0.00 0.00 175.22 171.01 1hzl s SER 64 N -3.07 5.79 0.33 1.98 1.04 -1.26 -1.33 113.70 117.18 1hzl s SER 64 Ca 0.15 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.03 1hzl s SER 64 Cb -0.05 -2.06 -0.03 0.00 0.10 0.00 0.00 66.02 63.98 1hzl s SER 64 CO 0.10 -0.25 0.51 0.12 0.98 0.00 0.00 173.24 174.70 1hzl s PHE 65 N 1.65 3.46 0.30 5.02 5.36 -0.56 -4.87 117.98 128.35 1hzl s PHE 65 Ca 0.05 0.24 0.09 0.00 -0.96 0.00 0.00 56.93 56.34 1hzl s PHE 65 Cb -0.18 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.62 1hzl s PHE 65 CO 0.08 0.16 0.10 0.08 -1.46 0.00 0.00 175.22 174.18 1hzl s VAL 66 N -2.25 3.37 0.37 3.12 1.01 -1.26 -0.46 120.40 124.30 1hzl s VAL 66 Ca 0.39 -1.73 0.05 0.00 0.00 0.00 0.00 61.98 60.69 1hzl s VAL 66 Cb -0.09 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1hzl s VAL 66 CO 0.34 -0.28 0.18 0.68 0.00 0.00 0.00 175.10 176.03 1hzl s VAL 67 N -2.35 0.36 -0.29 2.92 -7.23 -0.78 -4.91 120.40 108.12 1hzl s VAL 67 Ca 0.35 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1hzl s VAL 67 Cb -0.05 -2.40 0.15 0.00 0.56 0.00 0.00 36.38 34.64 1hzl s VAL 67 CO 0.22 0.00 0.35 -0.13 -0.31 0.00 0.00 175.10 175.23 1hzl s ARG 68 N -3.63 0.36 0.60 4.82 0.52 -1.26 -1.59 118.95 118.77 1hzl s ARG 68 Ca 0.30 -0.00 0.29 0.00 -0.52 0.00 0.00 55.73 55.80 1hzl s ARG 68 Cb 0.03 -0.50 1.15 0.00 0.52 0.00 0.00 34.95 36.15 1hzl s ARG 68 CO 0.19 -1.02 1.49 -0.22 0.02 0.00 0.00 175.30 175.76 1hzl h LYS 69 N 8.22 0.00 -3.34 3.54 3.64 -1.91 -3.40 116.57 123.31 1hzl h LYS 69 Ca -0.11 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 1hzl h LYS 69 Cb 1.10 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.71 1hzl h LYS 69 CO 0.30 0.00 -0.42 -1.54 -2.27 0.00 0.00 179.45 175.52 1hzl s SER 70 N -3.99 -0.06 -0.24 4.20 1.04 -1.26 -0.42 113.70 112.97 1hzl s SER 70 Ca -0.03 -0.06 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 1hzl s SER 70 Cb 0.16 0.26 0.17 0.00 0.10 0.00 0.00 66.02 66.70 1hzl s SER 70 CO 0.53 -0.37 1.22 -0.72 0.98 0.00 0.00 173.24 174.88 1hzl s TYR 71 N -1.23 -0.17 -0.11 5.02 -0.85 -0.91 -4.99 117.35 114.11 1hzl s TYR 71 Ca -0.13 0.30 -0.30 0.00 -0.52 0.00 0.00 57.07 56.42 1hzl s TYR 71 Cb -0.06 0.48 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 1hzl s TYR 71 CO 0.02 -0.15 1.04 0.99 -1.52 0.00 0.00 175.55 175.92 1hzl s THR 72 N -1.00 4.71 0.47 -3.49 2.01 -1.26 -1.13 115.64 115.93 1hzl s THR 72 Ca 0.05 1.98 -0.12 0.00 0.31 0.00 0.00 61.69 63.91 1hzl s THR 72 Cb -0.01 -4.27 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 1hzl s THR 72 CO -0.04 -0.01 0.87 -0.83 -0.69 0.00 0.00 174.62 173.92 1hzl s GLY 73 N 1.16 1.94 0.00 4.40 0.00 -0.45 -4.68 107.32 109.68 1hzl s GLY 73 Ca 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.14 1hzl s GLY 73 CO 0.18 0.15 0.77 -1.14 0.00 0.00 0.00 173.10 173.06 1hzl n SER 74 N -1.57 -0.58 -1.45 1.64 3.41 -1.25 -3.23 113.62 110.58 1hzl n SER 74 Ca 0.04 -1.53 0.03 0.00 -0.26 0.00 0.00 58.87 57.14 1hzl n SER 74 Cb 0.54 0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 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 -2.07 0.45 6.66 -2.24 -1.25 -2.53 114.28 113.29 1hzl n THR 75 Ca -0.16 1.11 0.11 0.00 -2.27 0.00 0.00 64.05 62.84 1hzl n THR 75 Cb 0.60 -1.83 0.45 0.00 -2.10 0.00 0.00 70.33 67.45 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 -2.81 0.15 0.00 -0.78 -0.04 -1.26 -4.05 135.00 126.21 1hzl n PRO 76 Ca -0.01 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1hzl n PRO 76 Cb 0.43 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 -2.07 0.00 0.00 0.54 4.07 -1.26 -5.01 120.64 116.91 1hzl n GLU 77 Ca 0.03 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1hzl n GLU 77 Cb 0.23 -0.59 0.00 0.00 -0.06 0.00 0.00 31.44 31.03 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 2.39 0.00 3.11 8.31 0.00 -1.26 -5.15 105.19 112.59 1hzl n GLY 78 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1hzl n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hzl s THR 79 N 0.00 1.34 -0.40 2.61 -4.23 -1.05 -5.08 115.64 108.84 1hzl s THR 79 Ca 0.00 -0.65 -0.29 0.00 -1.18 0.00 0.00 61.69 59.57 1hzl s THR 79 Cb 0.00 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.67 1hzl s THR 79 CO 0.00 0.39 1.52 -2.16 -0.54 0.00 0.00 174.62 173.83 1hzl s PRO 80 N 0.17 3.49 -0.18 3.99 0.04 -1.26 -3.83 135.00 137.42 1hzl s PRO 80 Ca -0.06 1.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.88 1hzl s PRO 80 Cb -0.12 -4.08 -0.10 0.00 0.04 0.00 0.00 34.50 30.24 1hzl s PRO 80 CO 0.03 -1.67 -0.06 0.28 0.04 0.00 0.00 177.00 175.62 1hzl n VAL 81 N 7.17 1.47 -3.96 -0.36 0.31 -1.22 -5.01 118.33 116.74 1hzl n VAL 81 Ca 0.18 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1hzl n VAL 81 Cb 0.48 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 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 1.51 -0.59 3.88 2.92 0.00 -1.20 -5.05 105.19 106.67 1hzl n GLY 82 Ca -0.20 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 1hzl n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hzl s SER 83 N -4.00 6.52 0.18 1.61 1.04 -1.26 -1.34 113.70 116.45 1hzl s SER 83 Ca 0.00 0.60 0.09 0.00 0.48 0.00 0.00 55.95 57.13 1hzl s SER 83 Cb 0.00 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.97 1hzl s SER 83 CO 0.00 0.19 -0.19 -0.69 0.98 0.00 0.00 173.24 173.52 1hzl s VAL 84 N -1.41 1.97 -0.26 5.02 1.01 -0.29 -4.75 120.40 121.69 1hzl s VAL 84 Ca 0.32 -2.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.29 1hzl s VAL 84 Cb -0.13 -1.95 0.14 0.00 0.00 0.00 0.00 36.38 34.44 1hzl s VAL 84 CO 0.19 -0.31 0.35 -1.81 0.00 0.00 0.00 175.10 173.53 1hzl s ASP 85 N -2.79 0.69 0.18 3.32 1.01 -1.26 -2.13 116.67 115.70 1hzl s ASP 85 Ca 0.18 -0.19 0.13 0.00 0.71 0.00 0.00 52.55 53.39 1hzl s ASP 85 Cb -0.06 0.91 0.70 0.00 1.01 0.00 0.00 42.92 45.48 1hzl s ASP 85 CO 0.08 -0.34 1.40 0.00 0.21 0.00 0.00 175.17 176.53 1hzl h ALA 87 N 2.03 -0.52 -0.26 0.00 0.00 -1.89 -3.30 119.26 115.31 1hzl h ALA 87 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hzl h ALA 87 Cb 0.03 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hzl h ALA 87 CO 0.00 -0.69 0.00 -2.37 0.00 0.00 0.00 179.25 176.19 1hzl n THR 88 N -5.23 1.10 -4.43 0.00 5.66 -1.05 -4.83 114.28 105.49 1hzl n THR 88 Ca -0.10 -1.08 -0.24 0.00 -3.05 0.00 0.00 64.05 59.58 1hzl n THR 88 Cb 0.27 0.44 -0.09 0.00 -1.55 0.00 0.00 70.33 69.40 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 -1.15 2.92 -0.88 1.79 0.00 0.11 -5.03 121.76 119.50 1hzl s ALA 89 Ca 0.20 -1.88 -0.25 0.00 0.00 0.00 0.00 51.96 50.03 1hzl s ALA 89 Cb 0.11 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1hzl s ALA 89 CO 0.12 0.22 1.55 0.00 0.00 0.00 0.00 175.76 177.65 1hzl s ALA 90 N -2.49 2.45 -0.18 0.00 0.00 -1.26 -4.51 121.76 115.76 1hzl s ALA 90 Ca 0.31 -1.71 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 1hzl s ALA 90 Cb -0.03 -4.44 -0.05 0.00 0.00 0.00 0.00 23.12 18.59 1hzl s ALA 90 CO 0.17 -3.81 0.21 0.00 0.00 0.00 0.00 175.76 172.33 1hzl n ASN 92 N 3.61 0.70 -4.05 0.00 5.03 -0.73 -2.48 115.26 117.34 1hzl n ASN 92 Ca -0.14 -2.44 -0.22 0.00 0.87 0.00 0.00 54.58 52.66 1hzl n ASN 92 Cb 0.52 0.80 -0.16 0.00 -1.02 0.00 0.00 39.78 39.92 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1hzl s LEU 93 N 0.00 1.84 0.02 3.41 2.96 0.17 -2.26 118.68 124.82 1hzl s LEU 93 Ca 0.17 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1hzl s LEU 93 Cb 0.01 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 46.00 1hzl s LEU 93 CO 0.12 0.10 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.37 1hzl s GLY 94 N 0.11 0.30 -0.03 7.98 0.00 -1.10 -0.60 107.32 113.98 1hzl s GLY 94 Ca -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 1hzl s GLY 94 CO 0.01 -0.55 0.08 0.00 0.00 0.00 0.00 173.10 172.64 1hzl s ALA 95 N -1.01 -0.17 0.00 3.20 0.00 -1.02 -2.64 121.76 120.11 1hzl s ALA 95 Ca -0.09 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1hzl s ALA 95 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1hzl s ALA 95 CO -0.00 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1hzl n GLY 96 N 3.26 1.55 0.00 0.00 0.00 -1.21 -1.63 105.19 107.16 1hzl n GLY 96 Ca -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1hzl n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hzl n ASN 97 N 0.00 0.87 -0.03 1.61 5.15 -0.78 -3.63 115.26 118.45 1hzl n ASN 97 Ca 0.00 -0.54 0.04 0.00 -0.60 0.00 0.00 54.58 53.48 1hzl n ASN 97 Cb 0.00 0.00 0.41 0.00 -0.53 0.00 0.00 39.78 39.66 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 0.00 0.51 -1.31 1.20 0.87 -2.02 -3.27 113.55 109.52 1hzl h SER 98 Ca 0.00 -0.01 -0.40 0.00 -1.23 0.00 0.00 61.79 60.15 1hzl h SER 98 Cb 0.00 -0.13 -0.39 0.00 -0.44 0.00 0.00 62.40 61.45 1hzl h SER 98 CO 0.00 0.37 -1.15 0.61 -0.53 0.00 0.00 176.83 176.12 1hzl n GLY 99 N -1.47 2.26 2.71 5.77 0.00 -1.26 -4.98 105.19 108.23 1hzl n GLY 99 Ca 0.04 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 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 0.06 -2.42 -4.70 0.99 -0.00 -1.24 -5.13 117.00 104.55 1hzl n LEU 100 Ca 0.14 -2.02 -0.42 0.00 -0.00 0.00 0.00 56.01 53.71 1hzl n LEU 100 Cb 0.76 0.66 -0.03 0.00 -0.00 0.00 0.00 43.42 44.81 1hzl n LEU 100 CO 0.23 1.59 0.87 1.51 -0.00 0.00 0.00 177.39 181.59 1hzl s ASP 101 N 0.67 7.12 0.00 1.96 1.47 -1.26 -1.86 116.67 124.77 1hzl s ASP 101 Ca 0.27 1.87 0.00 0.00 1.18 0.00 0.00 52.55 55.87 1hzl s ASP 101 Cb 0.09 -2.57 0.00 0.00 -0.34 0.00 0.00 42.92 40.10 1hzl s ASP 101 CO -0.09 -0.47 0.00 0.18 0.68 0.00 0.00 175.17 175.47 1hzl n LEU 102 N 4.41 0.43 0.00 2.11 4.77 -0.65 -4.98 117.00 123.10 1hzl n LEU 102 Ca 0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 1hzl n LEU 102 Cb 0.47 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1hzl n LEU 102 CO 0.55 0.00 0.32 0.61 -1.33 0.00 0.00 177.39 177.54 1hzl n GLY 103 N 2.84 1.62 2.67 -0.72 0.00 -1.24 -4.59 105.19 105.76 1hzl n GLY 103 Ca 0.00 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.39 1hzl n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hzl s HIS 104 N -2.83 0.08 -0.21 1.61 3.76 -1.26 -2.44 115.29 113.99 1hzl s HIS 104 Ca 0.21 0.21 -0.08 0.00 -0.15 0.00 0.00 55.06 55.25 1hzl s HIS 104 Cb -0.03 -0.50 -0.04 0.00 1.11 0.00 0.00 32.58 33.12 1hzl s HIS 104 CO 0.16 -0.22 0.08 0.08 -0.85 0.00 0.00 174.74 173.99 1hzl s VAL 105 N 2.17 4.70 0.29 -0.90 1.01 0.23 -4.88 120.40 123.01 1hzl s VAL 105 Ca 0.05 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 1hzl s VAL 105 Cb -0.12 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1hzl s VAL 105 CO -0.04 0.40 0.93 0.00 0.00 0.00 0.00 175.10 176.39 1hzl s ALA 106 N 0.91 3.27 0.49 5.51 0.00 -1.26 0.43 121.76 131.10 1hzl s ALA 106 Ca 0.04 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1hzl s ALA 106 Cb -0.14 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1hzl s ALA 106 CO 0.03 0.20 0.10 -0.51 0.00 0.00 0.00 175.76 175.57 1hzl s LEU 107 N -1.71 2.57 -0.30 0.00 1.43 -1.03 -4.75 118.68 114.89 1hzl s LEU 107 Ca 0.46 -1.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.01 1hzl s LEU 107 Cb -0.21 -0.93 0.14 0.00 0.03 0.00 0.00 46.19 45.22 1hzl s LEU 107 CO 0.27 -0.79 0.68 -0.89 0.23 0.00 0.00 176.35 175.85 1hzl s THR 108 N -2.79 -0.95 0.27 5.49 2.01 -1.25 -4.65 115.64 113.76 1hzl s THR 108 Ca 0.20 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.10 1hzl s THR 108 Cb 0.03 -1.00 -0.07 0.00 0.01 0.00 0.00 72.50 71.46 1hzl s THR 108 CO 0.11 0.00 0.60 -0.36 -0.69 0.00 0.00 174.62 174.29 1hzl s PHE 109 N 2.86 3.42 0.00 4.92 0.40 -1.26 0.23 117.98 128.54 1hzl s PHE 109 Ca -0.01 0.94 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 1hzl s PHE 109 Cb -0.12 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.09 1hzl s PHE 109 CO -0.19 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.34