#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 1.46 -3.96 0.00 -0.04 -1.26 -4.99 135.00 126.22 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 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 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 -3.17 0.02 -0.30 0.55 0.00 0.13 -4.96 121.76 114.03 1hzl s ALA 3 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 1hzl s ALA 3 Cb 0.00 0.94 0.18 0.00 0.00 0.00 0.00 23.12 24.24 1hzl s ALA 3 CO 0.00 -0.88 1.17 0.12 0.00 0.00 0.00 175.76 176.17 1hzl s PHE 4 N -2.80 -0.30 0.14 0.00 2.19 -1.26 -3.42 117.98 112.53 1hzl s PHE 4 Ca 0.23 0.48 -0.04 0.00 0.33 0.00 0.00 56.93 57.93 1hzl s PHE 4 Cb -0.03 0.17 -0.03 0.00 -1.31 0.00 0.00 43.02 41.82 1hzl s PHE 4 CO 0.16 -0.15 0.15 0.45 1.83 0.00 0.00 175.22 177.66 1hzl s SER 5 N 2.34 0.19 0.00 6.13 0.15 -1.09 -4.79 113.70 116.64 1hzl s SER 5 Ca -0.01 -1.05 0.03 0.00 0.70 0.00 0.00 55.95 55.61 1hzl s SER 5 Cb -0.04 0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 1hzl s SER 5 CO -0.15 -0.80 -0.08 0.54 1.20 0.00 0.00 173.24 173.95 1hzl s VAL 6 N -4.01 0.66 0.00 4.45 0.11 -1.26 -1.92 120.40 118.42 1hzl s VAL 6 Ca 0.21 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1hzl s VAL 6 Cb 0.06 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 1hzl s VAL 6 CO 0.01 0.10 0.66 -1.20 -3.33 0.00 0.00 175.10 171.34 1hzl n SER 7 N 2.66 0.00 -4.94 3.54 7.64 -0.68 -4.68 113.62 117.16 1hzl n SER 7 Ca -0.15 0.66 -0.23 0.00 1.01 0.00 0.00 58.87 60.16 1hzl n SER 7 Cb 0.57 -0.16 0.05 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.65 2.35 0.00 1.43 0.04 -1.26 -5.02 135.00 130.89 1hzl s PRO 8 Ca 0.00 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 60.48 1hzl s PRO 8 Cb 0.00 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1hzl s PRO 8 CO 0.00 -0.98 0.53 0.00 0.04 0.00 0.00 177.00 176.58 1hzl n ALA 9 N -2.63 1.68 -3.74 8.56 0.00 -1.26 -4.96 120.51 118.16 1hzl n ALA 9 Ca 0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1hzl n ALA 9 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.41 -0.22 -1.50 0.00 1.04 -1.26 -3.79 113.70 107.55 1hzl s SER 10 Ca 0.00 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 55.86 1hzl s SER 10 Cb 0.00 0.53 0.16 0.00 0.10 0.00 0.00 66.02 66.81 1hzl s SER 10 CO 0.00 -0.97 0.56 0.61 0.98 0.00 0.00 173.24 174.42 1hzl n GLY 11 N -0.45 -0.44 0.00 7.32 0.00 -1.24 -4.78 105.19 105.60 1hzl n GLY 11 Ca -0.06 0.08 0.00 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 -3.90 0.00 -3.48 0.99 4.77 -0.53 -4.64 117.00 110.21 1hzl n LEU 12 Ca 0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1hzl n LEU 12 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1hzl n LEU 12 CO 0.74 -0.09 0.56 -0.44 -1.33 0.00 0.00 177.39 176.84 1hzl s SER 13 N -1.19 -0.45 0.15 -1.43 0.01 -1.26 -4.27 113.70 105.25 1hzl s SER 13 Ca 0.00 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 56.93 1hzl s SER 13 Cb 0.00 0.48 -0.10 0.00 0.21 0.00 0.00 66.02 66.61 1hzl s SER 13 CO 0.00 -0.78 1.68 -0.62 0.41 0.00 0.00 173.24 173.93 1hzl s ASP 14 N -2.61 6.50 0.00 2.44 -1.08 -1.26 -1.18 116.67 119.48 1hzl s ASP 14 Ca 0.03 2.69 0.00 0.00 -0.52 0.00 0.00 52.55 54.75 1hzl s ASP 14 Cb -0.01 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1hzl s ASP 14 CO -0.10 -0.91 0.00 0.61 0.52 0.00 0.00 175.17 175.28 1hzl n GLY 15 N 3.96 2.98 3.59 2.66 0.00 -0.84 -4.93 105.19 112.60 1hzl n GLY 15 Ca 0.16 0.00 -0.52 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 -0.88 1.11 -4.29 1.61 7.27 -0.32 -4.57 117.38 117.31 1hzl n GLN 16 Ca 0.00 0.40 -0.34 0.00 0.07 0.00 0.00 57.00 57.13 1hzl n GLN 16 Cb 0.00 -2.02 -0.13 0.00 2.41 0.00 0.00 30.24 30.50 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 0.40 4.63 0.14 1.69 0.01 -1.26 -2.11 113.70 117.20 1hzl s SER 17 Ca 0.83 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.92 1hzl s SER 17 Cb -0.95 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1hzl s SER 17 CO 0.48 0.11 0.14 0.68 0.41 0.00 0.00 173.24 175.06 1hzl s VAL 18 N 0.70 4.59 -0.47 3.43 -7.23 0.02 -4.91 120.40 116.53 1hzl s VAL 18 Ca -0.02 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 59.00 1hzl s VAL 18 Cb -0.14 -3.31 0.04 0.00 0.56 0.00 0.00 36.38 33.52 1hzl s VAL 18 CO 0.02 -0.05 0.60 -0.55 -0.31 0.00 0.00 175.10 174.81 1hzl s SER 19 N -2.94 6.25 0.51 4.85 0.15 -1.26 -1.71 113.70 119.56 1hzl s SER 19 Ca 0.31 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.31 1hzl s SER 19 Cb -0.11 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1hzl s SER 19 CO 0.24 -0.79 0.74 -0.69 1.20 0.00 0.00 173.24 173.93 1hzl s VAL 20 N 2.61 3.31 -0.30 4.45 1.01 -0.29 -1.69 120.40 129.51 1hzl s VAL 20 Ca 0.17 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1hzl s VAL 20 Cb -0.17 -3.24 0.17 0.00 0.00 0.00 0.00 36.38 33.15 1hzl s VAL 20 CO 0.15 -0.17 0.90 -0.94 0.00 0.00 0.00 175.10 175.04 1hzl s SER 21 N -4.33 -0.75 0.44 3.32 1.04 -0.81 -2.20 113.70 110.41 1hzl s SER 21 Ca 0.53 0.68 0.07 0.00 0.48 0.00 0.00 55.95 57.71 1hzl s SER 21 Cb -0.10 1.71 -0.01 0.00 0.10 0.00 0.00 66.02 67.73 1hzl s SER 21 CO 0.38 -0.14 0.39 -0.69 0.98 0.00 0.00 173.24 174.17 1hzl s VAL 22 N 2.76 2.46 -0.12 5.02 1.01 -0.47 -2.68 120.40 128.38 1hzl s VAL 22 Ca 0.03 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 1hzl s VAL 22 Cb -0.10 -2.82 0.12 0.00 0.00 0.00 0.00 36.38 33.58 1hzl s VAL 22 CO -0.16 0.00 1.00 -0.55 0.00 0.00 0.00 175.10 175.39 1hzl s SER 23 N -4.17 -0.32 0.00 3.32 0.15 -1.22 -1.46 113.70 110.00 1hzl s SER 23 Ca 0.46 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1hzl s SER 23 Cb -0.03 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1hzl s SER 23 CO 0.27 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1hzl n GLY 24 N 0.26 0.70 0.21 9.45 0.00 -0.60 -0.70 105.19 114.51 1hzl n GLY 24 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 0.98 -1.16 4.61 0.00 -1.91 -3.42 119.26 118.36 1hzl h ALA 25 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hzl h ALA 25 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hzl h ALA 25 CO 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 179.25 179.33 1hzl n ALA 26 N -2.24 -2.32 -1.73 0.00 0.00 -1.26 -4.79 120.51 108.18 1hzl n ALA 26 Ca 0.00 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1hzl n ALA 26 Cb 0.48 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.49 1.78 0.00 0.00 0.00 -1.08 -3.63 120.51 117.09 1hzl n ALA 27 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1hzl n ALA 27 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 0.98 1.30 3.08 0.00 0.00 -1.26 -5.01 105.19 104.28 1hzl n GLY 28 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.24 0.38 0.35 1.61 2.02 -1.24 -5.08 118.70 116.50 1hzl s GLU 29 Ca 0.00 -0.20 0.09 0.00 0.02 0.00 0.00 54.97 54.88 1hzl s GLU 29 Cb 0.00 0.16 -0.06 0.00 0.10 0.00 0.00 34.13 34.33 1hzl s GLU 29 CO 0.00 -0.08 -0.04 0.99 0.02 0.00 0.00 175.26 176.15 1hzl s THR 30 N -0.90 2.41 0.06 3.63 2.01 -1.26 -2.58 115.64 119.00 1hzl s THR 30 Ca -0.10 -2.08 -0.07 0.00 0.31 0.00 0.00 61.69 59.75 1hzl s THR 30 Cb -0.06 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1hzl s THR 30 CO 0.01 -0.19 0.13 -0.31 -0.69 0.00 0.00 174.62 173.57 1hzl s TYR 31 N -2.57 0.20 -0.15 4.92 1.51 -0.57 -4.38 117.35 116.31 1hzl s TYR 31 Ca 0.34 -0.56 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1hzl s TYR 31 Cb 0.02 -0.13 0.01 0.00 -0.11 0.00 0.00 41.96 41.75 1hzl s TYR 31 CO 0.18 -0.44 -0.21 0.71 -1.11 0.00 0.00 175.55 174.68 1hzl s TYR 32 N -3.19 2.66 -0.11 2.71 1.51 -0.67 -1.43 117.35 118.84 1hzl s TYR 32 Ca -0.00 -1.38 -0.03 0.00 -1.01 0.00 0.00 57.07 54.65 1hzl s TYR 32 Cb 0.02 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1hzl s TYR 32 CO -0.07 -0.64 0.02 -1.50 -1.11 0.00 0.00 175.55 172.24 1hzl s ILE 33 N 0.90 4.42 -0.08 2.71 2.07 -0.93 -2.83 121.20 127.46 1hzl s ILE 33 Ca -0.05 -0.20 -0.18 0.00 -1.41 0.00 0.00 60.65 58.82 1hzl s ILE 33 Cb -0.15 -2.89 0.04 0.00 0.13 0.00 0.00 42.46 39.59 1hzl s ILE 33 CO -0.04 0.58 0.42 0.00 -1.91 0.00 0.00 174.94 174.00 1hzl s ALA 34 N -0.64 -1.07 -0.10 1.50 0.00 -1.09 -2.87 121.76 117.49 1hzl s ALA 34 Ca 0.11 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.77 1hzl s ALA 34 Cb -0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 1hzl s ALA 34 CO 0.02 -0.26 0.44 -1.14 0.00 0.00 0.00 175.76 174.82 1hzl s GLN 35 N -0.66 4.26 0.40 0.00 0.74 -1.26 -2.65 119.66 120.49 1hzl s GLN 35 Ca -0.08 0.39 0.04 0.00 0.05 0.00 0.00 55.36 55.76 1hzl s GLN 35 Cb -0.04 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1hzl s GLN 35 CO 0.04 0.26 0.07 0.00 -0.55 0.00 0.00 175.29 175.11 1hzl s ALA 37 N -3.13 -2.31 0.71 0.00 0.00 -0.58 -2.36 121.76 114.09 1hzl s ALA 37 Ca 0.25 1.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.99 1hzl s ALA 37 Cb 0.05 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.43 1hzl s ALA 37 CO 0.13 -0.23 1.09 -1.25 0.00 0.00 0.00 175.76 175.51 1hzl s PRO 38 N 0.57 2.68 -0.30 0.00 0.04 -1.26 -2.27 135.00 134.46 1hzl s PRO 38 Ca -0.00 0.34 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 1hzl s PRO 38 Cb -0.04 -2.03 0.18 0.00 0.04 0.00 0.00 34.50 32.65 1hzl s PRO 38 CO -0.12 -1.11 0.68 0.08 0.04 0.00 0.00 177.00 176.56 1hzl s VAL 39 N -3.37 -0.90 0.00 -0.36 1.01 -0.58 -4.86 120.40 111.35 1hzl s VAL 39 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1hzl s VAL 39 Cb -0.11 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1hzl s VAL 39 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1hzl n GLY 40 N 5.43 1.64 0.00 4.51 0.00 -1.26 -3.67 105.19 111.84 1hzl n GLY 40 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 2.07 3.93 -0.02 0.00 -1.26 -5.10 105.19 102.80 1hzl n GLY 41 Ca 0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 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 1.47 -0.03 1.61 -0.21 -1.24 -5.05 119.66 116.21 1hzl s GLN 42 Ca 0.00 -0.26 0.06 0.00 0.02 0.00 0.00 55.36 55.18 1hzl s GLN 42 Cb 0.00 -1.98 -0.02 0.00 1.00 0.00 0.00 33.01 32.01 1hzl s GLN 42 CO 0.00 -1.84 -0.20 -0.51 -2.12 0.00 0.00 175.29 170.62 1hzl s ASP 43 N -4.70 3.56 -0.02 5.90 1.01 -1.26 -1.53 116.67 119.63 1hzl s ASP 43 Ca 0.67 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.59 1hzl s ASP 43 Cb -0.08 -0.59 0.03 0.00 1.01 0.00 0.00 42.92 43.29 1hzl s ASP 43 CO 0.49 0.33 0.02 0.00 0.21 0.00 0.00 175.17 176.22 1hzl s ALA 44 N -0.70 0.16 0.34 5.23 0.00 -0.96 -4.45 121.76 121.37 1hzl s ALA 44 Ca 0.11 0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1hzl s ALA 44 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1hzl s ALA 44 CO 0.00 -0.09 0.40 0.00 0.00 0.00 0.00 175.76 176.07 1hzl s ASN 46 N -4.10 5.67 0.07 0.00 2.47 -1.05 -2.53 114.94 115.47 1hzl s ASN 46 Ca 0.44 -1.14 0.23 0.00 0.42 0.00 0.00 52.86 52.81 1hzl s ASN 46 Cb -0.08 -2.00 0.92 0.00 -1.45 0.00 0.00 41.25 38.64 1hzl s ASN 46 CO 0.29 -0.42 1.71 -0.81 -3.72 0.00 0.00 177.10 174.16 1hzl n PRO 47 N 4.96 0.07 -0.04 0.43 -0.04 -1.26 -3.50 135.00 135.61 1hzl n PRO 47 Ca -0.12 0.18 -0.15 0.00 -0.04 0.00 0.00 63.50 63.38 1hzl n PRO 47 Cb 0.45 -1.60 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 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 2.65 -0.00 -2.52 0.55 0.00 -1.93 -3.43 119.26 114.58 1hzl h ALA 48 Ca 0.00 -0.48 -0.63 0.00 0.00 0.00 0.00 54.91 53.79 1hzl h ALA 48 Cb 0.43 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.08 1hzl h ALA 48 CO 0.00 0.02 -0.06 0.95 0.00 0.00 0.00 179.25 180.16 1hzl s THR 49 N -2.64 5.05 0.00 0.00 -4.23 -1.23 -5.00 115.64 107.59 1hzl s THR 49 Ca -0.18 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1hzl s THR 49 Cb -0.01 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1hzl s THR 49 CO 0.71 -0.08 0.00 0.00 -0.54 0.00 0.00 174.62 174.71 1hzl n ALA 50 N 5.64 0.00 -2.89 3.99 0.00 -1.26 -4.24 120.51 121.75 1hzl n ALA 50 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1hzl n ALA 50 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 1hzl n ALA 50 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hzl s THR 51 N -0.62 0.22 -0.18 0.00 -1.32 -1.14 -4.99 115.64 107.62 1hzl s THR 51 Ca 0.00 -1.02 -0.06 0.00 -1.21 0.00 0.00 61.69 59.40 1hzl s THR 51 Cb 0.00 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.51 1hzl s THR 51 CO 0.00 -0.51 0.04 -0.44 -2.21 0.00 0.00 174.62 171.50 1hzl s SER 52 N -1.60 5.39 -0.04 8.08 0.01 -1.26 -2.18 113.70 122.10 1hzl s SER 52 Ca -0.13 0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.18 1hzl s SER 52 Cb -0.09 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1hzl s SER 52 CO -0.01 0.17 -0.12 0.72 0.41 0.00 0.00 173.24 174.41 1hzl s PHE 53 N 0.41 1.24 0.23 2.43 -0.12 -0.51 -4.93 117.98 116.73 1hzl s PHE 53 Ca 0.01 -0.35 0.07 0.00 -0.05 0.00 0.00 56.93 56.62 1hzl s PHE 53 Cb -0.13 -0.87 -0.04 0.00 -0.63 0.00 0.00 43.02 41.35 1hzl s PHE 53 CO 0.01 -0.15 0.10 0.99 -0.05 0.00 0.00 175.22 176.13 1hzl s THR 54 N 0.24 4.09 0.63 -4.49 2.01 -1.26 -1.51 115.64 115.35 1hzl s THR 54 Ca -0.05 -1.47 -0.11 0.00 0.31 0.00 0.00 61.69 60.37 1hzl s THR 54 Cb -0.11 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 1hzl s THR 54 CO 0.01 -0.27 1.03 0.42 -0.69 0.00 0.00 174.62 175.12 1hzl s THR 55 N -2.04 4.42 0.00 -0.82 -4.23 -1.07 -4.66 115.64 107.24 1hzl s THR 55 Ca 0.31 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 1hzl s THR 55 Cb -0.08 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1hzl s THR 55 CO 0.22 -1.00 0.00 0.47 -0.54 0.00 0.00 174.62 173.78 1hzl n ASP 56 N -2.78 0.00 0.24 3.99 8.00 -1.19 -4.45 116.55 120.37 1hzl n ASP 56 Ca 0.06 -0.51 0.10 0.00 0.71 0.00 0.00 54.79 55.15 1hzl n ASP 56 Cb 0.55 0.00 0.63 0.00 -0.02 0.00 0.00 41.12 42.27 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 -0.81 1.31 -0.46 2.24 0.00 -1.95 -1.19 119.26 118.39 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 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1hzl n SER 58 N -3.75 2.90 -3.29 0.00 7.64 -1.26 -4.53 113.62 111.33 1hzl n SER 58 Ca -0.02 -2.13 -0.16 0.00 1.01 0.00 0.00 58.87 57.58 1hzl n SER 58 Cb 0.28 -0.39 0.06 0.00 -1.01 0.00 0.00 64.21 63.15 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 1.09 -1.16 3.64 0.23 0.00 -0.47 -4.78 105.19 103.73 1hzl n GLY 59 Ca 0.17 0.55 -0.06 0.00 0.00 0.00 0.00 46.02 46.68 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 -3.34 -1.89 0.28 4.61 0.00 -1.26 -1.56 121.76 118.60 1hzl s ALA 60 Ca 0.39 2.41 0.08 0.00 0.00 0.00 0.00 51.96 54.84 1hzl s ALA 60 Cb -0.07 -1.47 -0.06 0.00 0.00 0.00 0.00 23.12 21.53 1hzl s ALA 60 CO 0.76 -0.45 -0.10 0.00 0.00 0.00 0.00 175.76 175.97 1hzl s ALA 61 N 1.80 2.47 -0.29 0.00 0.00 -0.53 -3.14 121.76 122.07 1hzl s ALA 61 Ca -0.09 -1.90 -0.14 0.00 0.00 0.00 0.00 51.96 49.82 1hzl s ALA 61 Cb -0.06 0.03 0.12 0.00 0.00 0.00 0.00 23.12 23.22 1hzl s ALA 61 CO -0.20 0.03 0.81 -1.54 0.00 0.00 0.00 175.76 174.86 1hzl s SER 62 N -3.47 -0.82 0.37 0.00 1.04 -1.26 -1.37 113.70 108.19 1hzl s SER 62 Ca 0.29 1.22 -0.14 0.00 0.48 0.00 0.00 55.95 57.80 1hzl s SER 62 Cb 0.01 1.63 0.04 0.00 0.10 0.00 0.00 66.02 67.81 1hzl s SER 62 CO 0.12 -0.18 0.74 0.72 0.98 0.00 0.00 173.24 175.62 1hzl s PHE 63 N 2.03 0.22 -0.17 5.02 -0.71 -0.94 -4.98 117.98 118.45 1hzl s PHE 63 Ca -0.07 -0.81 -0.08 0.00 -1.04 0.00 0.00 56.93 54.92 1hzl s PHE 63 Cb -0.07 0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 42.40 1hzl s PHE 63 CO -0.18 -1.48 0.11 -1.54 -1.34 0.00 0.00 175.22 170.79 1hzl s SER 64 N -3.08 6.07 0.12 1.98 1.04 -1.26 -1.14 113.70 117.43 1hzl s SER 64 Ca 0.17 0.24 0.09 0.00 0.48 0.00 0.00 55.95 56.93 1hzl s SER 64 Cb -0.05 -2.03 -0.04 0.00 0.10 0.00 0.00 66.02 64.01 1hzl s SER 64 CO 0.12 0.24 -0.21 0.12 0.98 0.00 0.00 173.24 174.49 1hzl s PHE 65 N -0.00 1.90 0.33 5.02 5.36 -0.69 -4.95 117.98 124.94 1hzl s PHE 65 Ca 0.09 -0.42 0.08 0.00 -0.96 0.00 0.00 56.93 55.72 1hzl s PHE 65 Cb -0.12 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.51 1hzl s PHE 65 CO -0.00 0.27 0.12 0.08 -1.46 0.00 0.00 175.22 174.23 1hzl s VAL 66 N -1.37 3.08 0.34 3.12 1.01 -1.26 -0.80 120.40 124.52 1hzl s VAL 66 Ca 0.10 -1.72 0.03 0.00 0.00 0.00 0.00 61.98 60.39 1hzl s VAL 66 Cb -0.09 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1hzl s VAL 66 CO 0.05 -0.21 0.09 0.68 0.00 0.00 0.00 175.10 175.72 1hzl s VAL 67 N -2.41 0.85 -0.19 2.92 -7.23 -0.89 -4.94 120.40 108.51 1hzl s VAL 67 Ca 0.37 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.50 1hzl s VAL 67 Cb -0.03 -2.60 0.09 0.00 0.56 0.00 0.00 36.38 34.40 1hzl s VAL 67 CO 0.22 0.00 0.22 -0.13 -0.31 0.00 0.00 175.10 175.10 1hzl s ARG 68 N -3.85 0.18 0.50 4.82 0.52 -1.26 -1.99 118.95 117.86 1hzl s ARG 68 Ca 0.32 0.24 0.23 0.00 -0.52 0.00 0.00 55.73 56.00 1hzl s ARG 68 Cb 0.06 -1.13 1.31 0.00 0.52 0.00 0.00 34.95 35.71 1hzl s ARG 68 CO 0.15 -0.62 1.96 -0.22 0.02 0.00 0.00 175.30 176.58 1hzl h LYS 69 N 8.32 0.12 -4.40 3.54 3.11 -1.92 -3.42 116.57 121.91 1hzl h LYS 69 Ca -0.17 -0.01 -0.27 0.00 -2.81 0.00 0.00 60.65 57.40 1hzl h LYS 69 Cb 1.15 -0.03 -0.23 0.00 -1.00 0.00 0.00 32.23 32.12 1hzl h LYS 69 CO 0.27 0.08 -0.73 -1.12 -2.81 0.00 0.00 179.45 175.13 1hzl s SER 70 N -6.06 0.68 -0.25 4.20 0.01 -1.26 -0.35 113.70 110.66 1hzl s SER 70 Ca -0.06 -0.42 -0.35 0.00 1.31 0.00 0.00 55.95 56.43 1hzl s SER 70 Cb 0.20 0.02 0.16 0.00 0.21 0.00 0.00 66.02 66.61 1hzl s SER 70 CO 0.75 -0.15 1.31 -0.72 0.41 0.00 0.00 173.24 174.84 1hzl s TYR 71 N -1.06 -0.06 -0.20 2.43 -0.85 -0.87 -4.99 117.35 111.74 1hzl s TYR 71 Ca -0.08 0.06 -0.20 0.00 -0.52 0.00 0.00 57.07 56.34 1hzl s TYR 71 Cb -0.08 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.74 1hzl s TYR 71 CO 0.00 -0.09 0.59 0.99 -1.52 0.00 0.00 175.55 175.52 1hzl s THR 72 N -1.88 5.05 0.52 -3.49 2.01 -1.26 -0.74 115.64 115.85 1hzl s THR 72 Ca 0.10 1.09 0.03 0.00 0.31 0.00 0.00 61.69 63.22 1hzl s THR 72 Cb -0.01 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.63 1hzl s THR 72 CO -0.04 0.13 0.72 -0.83 -0.69 0.00 0.00 174.62 173.92 1hzl s GLY 73 N 1.20 1.86 0.00 4.40 0.00 -1.09 -4.77 107.32 108.91 1hzl s GLY 73 Ca 0.27 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1hzl s GLY 73 CO 0.10 -1.18 0.66 1.44 0.00 0.00 0.00 173.10 174.12 1hzl n SER 74 N -2.22 -0.66 -1.42 1.64 7.64 -1.05 -4.03 113.62 113.52 1hzl n SER 74 Ca 0.08 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.64 1hzl n SER 74 Cb 0.60 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 1hzl n SER 74 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1hzl n THR 75 N 0.00 -2.60 0.21 0.44 -2.24 -1.26 -3.76 114.28 105.07 1hzl n THR 75 Ca -0.18 1.24 0.02 0.00 -2.27 0.00 0.00 64.05 62.85 1hzl n THR 75 Cb 0.55 -1.86 0.11 0.00 -2.10 0.00 0.00 70.33 67.04 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 -1.77 0.05 0.00 -0.78 -0.04 -1.26 -4.32 135.00 126.88 1hzl n PRO 76 Ca 0.00 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1hzl n PRO 76 Cb 0.18 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1hzl n PRO 76 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hzl n GLU 77 N -1.32 0.00 -2.87 0.54 1.02 -1.26 -5.06 120.64 111.69 1hzl n GLU 77 Ca 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.11 1hzl n GLU 77 Cb 0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.46 1hzl n GLU 77 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1hzl s GLY 78 N 0.00 -1.07 -0.29 0.62 0.00 -1.26 -5.13 107.32 100.19 1hzl s GLY 78 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 44.72 44.02 1hzl s GLY 78 CO 0.00 3.54 1.23 -1.08 0.00 0.00 0.00 173.10 176.79 1hzl s THR 79 N 0.95 0.00 -0.25 0.90 -1.32 -1.25 -5.12 115.64 109.55 1hzl s THR 79 Ca 0.28 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.47 1hzl s THR 79 Cb -0.01 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.97 1hzl s THR 79 CO -0.06 0.00 1.43 -2.16 -2.21 0.00 0.00 174.62 171.62 1hzl s PRO 80 N 0.57 3.91 -0.23 7.08 0.04 -1.26 -4.29 135.00 140.81 1hzl s PRO 80 Ca -0.00 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.42 1hzl s PRO 80 Cb -0.04 -3.93 -0.18 0.00 0.04 0.00 0.00 34.50 30.39 1hzl s PRO 80 CO -0.12 -1.14 -0.07 0.28 0.04 0.00 0.00 177.00 175.99 1hzl n VAL 81 N 6.19 1.57 -2.68 -0.36 0.31 -1.26 -5.05 118.33 117.06 1hzl n VAL 81 Ca 0.16 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1hzl n VAL 81 Cb 0.46 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 1.77 -1.90 3.96 2.92 0.00 -1.26 -5.07 105.19 105.60 1hzl n GLY 82 Ca -0.43 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.68 5.79 0.08 1.61 0.01 -1.26 -2.69 113.70 114.56 1hzl s SER 83 Ca 0.00 0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.47 1hzl s SER 83 Cb 0.00 -1.40 -0.03 0.00 0.21 0.00 0.00 66.02 64.80 1hzl s SER 83 CO 0.00 -0.71 -0.12 -0.69 0.41 0.00 0.00 173.24 172.13 1hzl s VAL 84 N -2.52 0.97 -0.33 3.43 1.01 0.08 -4.72 120.40 118.32 1hzl s VAL 84 Ca 0.49 -1.43 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1hzl s VAL 84 Cb -0.10 -1.15 0.19 0.00 0.00 0.00 0.00 36.38 35.33 1hzl s VAL 84 CO 0.37 -0.40 0.61 -1.81 0.00 0.00 0.00 175.10 173.87 1hzl s ASP 85 N -2.05 -1.59 0.00 3.32 1.01 -1.26 -2.05 116.67 114.05 1hzl s ASP 85 Ca 0.01 -0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.18 1hzl s ASP 85 Cb -0.07 2.00 0.27 0.00 1.01 0.00 0.00 42.92 46.13 1hzl s ASP 85 CO 0.01 -0.25 1.03 0.00 0.21 0.00 0.00 175.17 176.17 1hzl h ALA 87 N 2.25 2.04 0.00 0.00 0.00 -1.86 -2.78 119.26 118.90 1hzl h ALA 87 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hzl h ALA 87 Cb 0.05 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hzl h ALA 87 CO 0.00 -0.68 0.00 -2.37 0.00 0.00 0.00 179.25 176.20 1hzl n THR 88 N -5.08 0.00 -3.27 0.00 5.66 -1.20 -4.97 114.28 105.43 1hzl n THR 88 Ca 0.33 -0.12 -0.21 0.00 -3.05 0.00 0.00 64.05 61.00 1hzl n THR 88 Cb 1.06 1.68 0.04 0.00 -1.55 0.00 0.00 70.33 71.56 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 -0.03 4.60 -0.05 1.79 0.00 -1.05 -5.12 121.76 121.91 1hzl s ALA 89 Ca 0.00 -1.88 -0.00 0.00 0.00 0.00 0.00 51.96 50.08 1hzl s ALA 89 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 1hzl s ALA 89 CO 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 175.76 175.07 1hzl s ALA 90 N -2.66 3.24 0.01 0.00 0.00 -1.26 -4.59 121.76 116.51 1hzl s ALA 90 Ca 0.54 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1hzl s ALA 90 Cb -0.05 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1hzl s ALA 90 CO 0.34 0.61 -0.02 0.00 0.00 0.00 0.00 175.76 176.69 1hzl s ASN 92 N -0.76 1.25 -0.11 0.00 -0.87 -1.00 -2.29 114.94 111.17 1hzl s ASN 92 Ca -0.08 -0.85 -0.02 0.00 -1.57 0.00 0.00 52.86 50.34 1hzl s ASN 92 Cb -0.05 0.04 -0.03 0.00 -0.02 0.00 0.00 41.25 41.19 1hzl s ASN 92 CO -0.01 -0.33 -0.01 -0.22 -2.57 0.00 0.00 177.10 173.96 1hzl s LEU 93 N -2.55 3.46 0.07 0.60 2.96 -0.35 -1.76 118.68 121.12 1hzl s LEU 93 Ca 0.06 0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1hzl s LEU 93 Cb -0.01 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1hzl s LEU 93 CO -0.02 0.31 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.34 1hzl s GLY 94 N -0.50 0.94 0.27 7.98 0.00 -1.08 -1.41 107.32 113.52 1hzl s GLY 94 Ca 0.08 -1.03 0.11 0.00 0.00 0.00 0.00 44.72 43.89 1hzl s GLY 94 CO 0.02 -1.04 -0.11 0.00 0.00 0.00 0.00 173.10 171.97 1hzl s ALA 95 N -1.17 2.93 0.00 3.20 0.00 -1.08 -2.66 121.76 122.98 1hzl s ALA 95 Ca 0.01 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1hzl s ALA 95 Cb -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1hzl s ALA 95 CO 0.03 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1hzl n GLY 96 N -0.72 3.58 0.09 0.00 0.00 -1.13 -4.58 105.19 102.43 1hzl n GLY 96 Ca -0.06 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1hzl n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hzl n ASN 97 N 0.00 1.47 0.00 1.61 6.94 -1.26 -1.67 115.26 122.34 1hzl n ASN 97 Ca 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1hzl n ASN 97 Cb 0.00 0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 1hzl n ASN 97 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1hzl n SER 98 N -2.84 0.00 -2.76 0.53 2.88 -1.26 -4.85 113.62 105.32 1hzl n SER 98 Ca -0.32 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.20 1hzl n SER 98 Cb 0.99 0.19 0.08 0.00 -0.75 0.00 0.00 64.21 64.71 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 -1.18 1.81 3.23 0.46 0.00 -1.26 -5.10 105.19 103.15 1hzl n GLY 99 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.80 2.03 -1.12 0.99 0.20 -1.26 -5.05 118.68 110.67 1hzl s LEU 100 Ca 0.21 -0.41 -0.03 0.00 0.69 0.00 0.00 54.13 54.59 1hzl s LEU 100 Cb 0.38 -1.15 0.26 0.00 -0.43 0.00 0.00 46.19 45.25 1hzl s LEU 100 CO -0.06 0.25 1.92 -0.67 -0.29 0.00 0.00 176.35 177.49 1hzl n ASP 101 N 2.71 7.30 0.00 3.68 2.03 -1.26 -4.65 116.55 126.35 1hzl n ASP 101 Ca -0.16 -3.49 0.00 0.00 0.52 0.00 0.00 54.79 51.65 1hzl n ASP 101 Cb 0.52 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 1hzl n ASP 101 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1hzl n LEU 102 N 0.74 0.00 -3.86 -2.67 0.00 -1.26 -4.90 117.00 105.05 1hzl n LEU 102 Ca 0.48 0.66 0.05 0.00 0.00 0.00 0.00 56.01 57.19 1hzl n LEU 102 Cb 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 43.42 43.53 1hzl n LEU 102 CO 0.60 -0.16 1.21 -0.83 0.00 0.00 0.00 177.39 178.21 1hzl s GLY 103 N -0.33 -0.33 -0.10 -3.96 0.00 -1.26 -4.53 107.32 96.81 1hzl s GLY 103 Ca 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 44.72 45.14 1hzl s GLY 103 CO 0.00 4.44 0.24 -2.38 0.00 0.00 0.00 173.10 175.40 1hzl s HIS 104 N -2.01 -0.33 -0.18 1.90 -3.43 -1.26 -2.63 115.29 107.36 1hzl s HIS 104 Ca 0.26 0.78 -0.01 0.00 -0.80 0.00 0.00 55.06 55.29 1hzl s HIS 104 Cb 0.03 0.04 -0.01 0.00 -1.43 0.00 0.00 32.58 31.21 1hzl s HIS 104 CO -0.04 -0.24 -0.11 0.08 -2.00 0.00 0.00 174.74 172.43 1hzl s VAL 105 N 1.30 2.97 0.40 -5.38 1.01 -0.50 -4.97 120.40 115.23 1hzl s VAL 105 Ca -0.09 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 1hzl s VAL 105 Cb -0.10 -2.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 1hzl s VAL 105 CO -0.08 0.49 0.97 0.00 0.00 0.00 0.00 175.10 176.47 1hzl s ALA 106 N 1.00 3.09 0.46 5.51 0.00 -1.26 -1.21 121.76 129.33 1hzl s ALA 106 Ca -0.01 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.50 1hzl s ALA 106 Cb -0.15 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1hzl s ALA 106 CO -0.01 0.04 0.05 -0.51 0.00 0.00 0.00 175.76 175.33 1hzl s LEU 107 N -2.76 2.67 0.12 0.00 1.43 -0.97 -4.70 118.68 114.47 1hzl s LEU 107 Ca 0.58 -1.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.14 1hzl s LEU 107 Cb -0.15 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.16 1hzl s LEU 107 CO 0.19 -0.66 0.26 -0.89 0.23 0.00 0.00 176.35 175.49 1hzl s THR 108 N -2.77 0.10 -0.46 5.49 2.01 -1.25 -4.37 115.64 114.40 1hzl s THR 108 Ca 0.24 -1.14 0.04 0.00 0.31 0.00 0.00 61.69 61.14 1hzl s THR 108 Cb 0.05 -1.48 0.17 0.00 0.01 0.00 0.00 72.50 71.25 1hzl s THR 108 CO 0.13 -0.47 0.36 -0.36 -0.69 0.00 0.00 174.62 173.59 1hzl s PHE 109 N -3.89 1.54 0.00 4.92 0.40 -1.26 -1.46 117.98 118.23 1hzl s PHE 109 Ca 0.09 -2.49 0.00 0.00 -0.60 0.00 0.00 56.93 53.93 1hzl s PHE 109 Cb 0.04 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.31 1hzl s PHE 109 CO -0.07 -0.78 0.00 0.41 0.70 0.00 0.00 175.22 175.48