#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 -1.23 -3.56 0.00 -0.04 -1.26 -4.99 135.00 123.91 1hzl n PRO 2 Ca 0.00 -0.37 -0.15 0.00 -0.04 0.00 0.00 63.50 62.95 1hzl n PRO 2 Cb 0.00 -0.32 -0.06 0.00 -0.04 0.00 0.00 33.50 33.08 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 -3.18 -1.82 -0.08 0.55 0.00 -0.55 -4.90 121.76 111.78 1hzl s ALA 3 Ca 0.15 1.56 0.05 0.00 0.00 0.00 0.00 51.96 53.72 1hzl s ALA 3 Cb -0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1hzl s ALA 3 CO 0.11 -0.34 -0.24 0.12 0.00 0.00 0.00 175.76 175.41 1hzl s PHE 4 N -0.74 2.51 0.11 0.00 5.36 -1.26 -2.07 117.98 121.89 1hzl s PHE 4 Ca -0.06 -0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 55.00 1hzl s PHE 4 Cb -0.01 -1.66 -0.01 0.00 -0.34 0.00 0.00 43.02 41.00 1hzl s PHE 4 CO 0.05 -0.28 0.20 0.45 -1.46 0.00 0.00 175.22 174.18 1hzl s SER 5 N 0.04 0.12 0.04 6.13 0.15 -1.04 -4.54 113.70 114.61 1hzl s SER 5 Ca -0.10 -0.74 0.05 0.00 0.70 0.00 0.00 55.95 55.87 1hzl s SER 5 Cb -0.15 0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 1hzl s SER 5 CO 0.06 -0.76 -0.14 0.54 1.20 0.00 0.00 173.24 174.13 1hzl s VAL 6 N -3.89 1.13 0.00 4.45 0.11 -1.26 -1.17 120.40 119.77 1hzl s VAL 6 Ca 0.09 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 1hzl s VAL 6 Cb 0.05 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1hzl s VAL 6 CO -0.08 -0.00 0.85 -1.20 -3.33 0.00 0.00 175.10 171.33 1hzl n SER 7 N 1.85 0.00 -4.86 3.54 7.64 -0.76 -4.68 113.62 116.35 1hzl n SER 7 Ca -0.18 0.85 -0.30 0.00 1.01 0.00 0.00 58.87 60.24 1hzl n SER 7 Cb 0.55 -0.35 0.04 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.38 2.96 0.00 1.43 0.04 -1.26 -4.98 135.00 130.81 1hzl s PRO 8 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1hzl s PRO 8 Cb 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1hzl s PRO 8 CO 0.00 -1.00 0.56 0.00 0.04 0.00 0.00 177.00 176.60 1hzl n ALA 9 N -3.01 1.92 -3.62 8.56 0.00 -1.26 -4.95 120.51 118.15 1hzl n ALA 9 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 1hzl n ALA 9 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 1hzl n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hzl s SER 10 N -0.39 -0.07 -1.69 0.00 0.15 -1.26 -3.63 113.70 106.81 1hzl s SER 10 Ca 0.00 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1hzl s SER 10 Cb 0.00 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1hzl s SER 10 CO 0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1hzl n GLY 11 N -0.08 0.47 0.00 9.45 0.00 -1.13 -4.81 105.19 109.09 1hzl n GLY 11 Ca 0.02 0.00 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 -2.61 0.00 -3.58 0.99 4.77 -0.40 -4.22 117.00 111.95 1hzl n LEU 12 Ca -0.20 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 1hzl n LEU 12 Cb 0.63 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1hzl n LEU 12 CO 0.26 -0.76 0.25 -0.94 -1.33 0.00 0.00 177.39 174.86 1hzl s SER 13 N -1.57 -0.38 0.16 -1.43 1.04 -1.26 -3.43 113.70 106.82 1hzl s SER 13 Ca 0.00 -0.01 -0.31 0.00 0.48 0.00 0.00 55.95 56.11 1hzl s SER 13 Cb 0.00 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.52 1hzl s SER 13 CO 0.00 -0.78 1.53 1.51 0.98 0.00 0.00 173.24 176.48 1hzl s ASP 14 N -2.31 6.63 0.00 7.02 -4.77 -1.26 -1.88 116.67 120.10 1hzl s ASP 14 Ca -0.02 2.58 0.00 0.00 -3.30 0.00 0.00 52.55 51.81 1hzl s ASP 14 Cb -0.00 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 1hzl s ASP 14 CO -0.06 -0.79 0.00 0.61 0.70 0.00 0.00 175.17 175.63 1hzl n GLY 15 N 3.58 2.95 3.65 2.12 0.00 -0.55 -4.93 105.19 112.02 1hzl n GLY 15 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.93 1.84 -3.80 1.61 7.27 -0.79 -4.50 117.38 118.09 1hzl n GLN 16 Ca 0.00 0.65 -0.37 0.00 0.07 0.00 0.00 57.00 57.35 1hzl n GLN 16 Cb 0.00 -2.20 -0.13 0.00 2.41 0.00 0.00 30.24 30.32 1hzl n GLN 16 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1hzl s SER 17 N -0.14 5.16 0.89 1.69 0.15 -1.26 -1.86 113.70 118.32 1hzl s SER 17 Ca 0.62 -1.12 -0.09 0.00 0.70 0.00 0.00 55.95 56.06 1hzl s SER 17 Cb -0.65 -1.83 0.16 0.00 -1.71 0.00 0.00 66.02 61.99 1hzl s SER 17 CO 0.57 -0.29 0.97 1.33 1.20 0.00 0.00 173.24 177.01 1hzl n VAL 18 N 4.77 0.00 -3.96 4.45 0.24 -0.10 -4.74 118.33 118.99 1hzl n VAL 18 Ca -0.13 -0.94 -0.31 0.00 -2.04 0.00 0.00 64.34 60.92 1hzl n VAL 18 Cb 0.45 -1.40 -0.15 0.00 -1.47 0.00 0.00 33.84 31.27 1hzl n VAL 18 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1hzl s SER 19 N -4.65 4.61 0.74 -1.34 1.04 -1.26 -0.84 113.70 112.00 1hzl s SER 19 Ca 0.57 -2.07 -0.10 0.00 0.48 0.00 0.00 55.95 54.83 1hzl s SER 19 Cb -0.02 -1.47 0.05 0.00 0.10 0.00 0.00 66.02 64.68 1hzl s SER 19 CO 0.40 -0.38 1.10 -0.69 0.98 0.00 0.00 173.24 174.64 1hzl s VAL 20 N 1.02 2.60 -0.30 5.02 1.01 0.10 -1.83 120.40 128.03 1hzl s VAL 20 Ca 0.11 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 1hzl s VAL 20 Cb -0.19 -3.17 0.16 0.00 0.00 0.00 0.00 36.38 33.18 1hzl s VAL 20 CO -0.11 -0.21 0.74 -0.94 0.00 0.00 0.00 175.10 174.57 1hzl s SER 21 N -4.48 -1.05 0.00 3.32 1.04 -0.32 -1.52 113.70 110.69 1hzl s SER 21 Ca 0.60 1.10 0.00 0.00 0.48 0.00 0.00 55.95 58.13 1hzl s SER 21 Cb -0.11 2.06 -0.04 0.00 0.10 0.00 0.00 66.02 68.03 1hzl s SER 21 CO 0.49 -0.20 0.07 -0.69 0.98 0.00 0.00 173.24 173.88 1hzl s VAL 22 N 2.81 4.62 -0.00 5.02 1.01 0.29 -2.51 120.40 131.63 1hzl s VAL 22 Ca 0.03 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1hzl s VAL 22 Cb -0.12 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1hzl s VAL 22 CO -0.19 0.34 0.14 -0.55 0.00 0.00 0.00 175.10 174.84 1hzl s SER 23 N -1.75 0.01 0.00 3.32 0.15 -0.88 -0.22 113.70 114.33 1hzl s SER 23 Ca 0.23 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1hzl s SER 23 Cb -0.12 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1hzl s SER 23 CO 0.14 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1hzl n GLY 24 N 1.60 2.89 0.41 9.45 0.00 -1.23 -1.48 105.19 116.82 1hzl n GLY 24 Ca -0.22 -0.87 0.21 0.00 0.00 0.00 0.00 46.02 45.15 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 2.45 -1.19 4.61 0.00 -1.90 -3.45 119.26 119.78 1hzl h ALA 25 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hzl h ALA 25 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hzl h ALA 25 CO 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 179.25 178.30 1hzl n ALA 26 N -2.61 -2.39 -1.61 0.00 0.00 -1.16 -4.80 120.51 107.94 1hzl n ALA 26 Ca 0.15 0.14 -0.47 0.00 0.00 0.00 0.00 53.44 53.26 1hzl n ALA 26 Cb 0.70 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.43 -0.11 0.00 0.00 0.00 -1.26 -3.74 120.51 114.97 1hzl n ALA 27 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1hzl n ALA 27 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 1.97 1.76 3.24 0.00 0.00 -1.26 -4.91 105.19 105.99 1hzl n GLY 28 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.85 0.43 1.61 8.01 -1.25 -5.07 118.70 123.28 1hzl s GLU 29 Ca 0.00 -0.65 0.07 0.00 0.01 0.00 0.00 54.97 54.40 1hzl s GLU 29 Cb 0.00 0.36 -0.04 0.00 -4.31 0.00 0.00 34.13 30.15 1hzl s GLU 29 CO 0.00 -0.28 0.25 0.99 0.01 0.00 0.00 175.26 176.23 1hzl s THR 30 N -3.06 2.33 0.07 3.63 2.01 -1.26 -2.51 115.64 116.86 1hzl s THR 30 Ca -0.01 -1.59 -0.23 0.00 0.31 0.00 0.00 61.69 60.16 1hzl s THR 30 Cb 0.01 -2.92 0.06 0.00 0.01 0.00 0.00 72.50 69.66 1hzl s THR 30 CO -0.07 0.00 0.56 -0.31 -0.69 0.00 0.00 174.62 174.11 1hzl s TYR 31 N -2.58 -0.47 -0.13 4.92 2.02 -0.07 -4.67 117.35 116.36 1hzl s TYR 31 Ca 0.42 0.47 0.02 0.00 -0.37 0.00 0.00 57.07 57.61 1hzl s TYR 31 Cb 0.01 0.41 0.00 0.00 -0.40 0.00 0.00 41.96 41.99 1hzl s TYR 31 CO 0.24 -0.71 -0.20 0.71 -1.57 0.00 0.00 175.55 174.02 1hzl s TYR 32 N -2.79 2.68 0.07 2.71 1.51 -1.24 -1.60 117.35 118.68 1hzl s TYR 32 Ca -0.03 -1.12 0.06 0.00 -1.01 0.00 0.00 57.07 54.96 1hzl s TYR 32 Cb -0.00 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1hzl s TYR 32 CO -0.04 -0.49 -0.09 -1.50 -1.11 0.00 0.00 175.55 172.32 1hzl s ILE 33 N 0.63 3.48 0.11 2.71 2.07 -1.04 -2.87 121.20 126.28 1hzl s ILE 33 Ca -0.11 -1.09 -0.25 0.00 -1.41 0.00 0.00 60.65 57.80 1hzl s ILE 33 Cb -0.16 -2.59 0.08 0.00 0.13 0.00 0.00 42.46 39.92 1hzl s ILE 33 CO 0.02 0.21 0.74 0.00 -1.91 0.00 0.00 174.94 174.01 1hzl s ALA 34 N -1.14 -1.65 0.34 1.50 0.00 -1.04 -3.63 121.76 116.14 1hzl s ALA 34 Ca 0.20 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.79 1hzl s ALA 34 Cb -0.11 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 1hzl s ALA 34 CO 0.12 -0.78 0.50 -0.65 0.00 0.00 0.00 175.76 174.94 1hzl s GLN 35 N -3.50 3.20 -0.19 0.00 -0.21 -1.26 -2.58 119.66 115.12 1hzl s GLN 35 Ca 0.04 -0.79 -0.27 0.00 0.02 0.00 0.00 55.36 54.36 1hzl s GLN 35 Cb -0.01 -2.76 0.07 0.00 1.00 0.00 0.00 33.01 31.30 1hzl s GLN 35 CO -0.09 0.07 0.71 0.00 -2.12 0.00 0.00 175.29 173.86 1hzl s ALA 37 N -0.17 0.38 0.76 0.00 0.00 -0.42 -0.54 121.76 121.77 1hzl s ALA 37 Ca -0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 1hzl s ALA 37 Cb -0.03 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1hzl s ALA 37 CO 0.04 -0.03 1.08 -1.25 0.00 0.00 0.00 175.76 175.60 1hzl s PRO 38 N -1.11 2.40 -0.43 0.00 0.04 -1.25 -1.88 135.00 132.77 1hzl s PRO 38 Ca -0.08 0.94 0.06 0.00 0.04 0.00 0.00 61.00 61.96 1hzl s PRO 38 Cb -0.07 -1.93 0.22 0.00 0.04 0.00 0.00 34.50 32.75 1hzl s PRO 38 CO -0.00 -1.48 0.54 0.28 0.04 0.00 0.00 177.00 176.38 1hzl n VAL 39 N -3.38 -0.69 0.00 -0.36 0.31 -0.27 -4.84 118.33 109.10 1hzl n VAL 39 Ca 0.08 -3.09 0.00 0.00 -0.01 0.00 0.00 64.34 61.31 1hzl n VAL 39 Cb 0.54 -1.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1hzl n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hzl n GLY 40 N 2.09 2.82 0.00 2.92 0.00 -1.26 -3.86 105.19 107.90 1hzl n GLY 40 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.41 0.38 3.93 -0.02 0.00 -1.26 -5.15 105.19 102.66 1hzl n GLY 41 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 1.64 -0.26 1.61 1.11 -1.25 -5.03 119.66 117.47 1hzl s GLN 42 Ca 0.00 -0.30 0.00 0.00 0.01 0.00 0.00 55.36 55.08 1hzl s GLN 42 Cb 0.00 -2.04 0.07 0.00 -1.01 0.00 0.00 33.01 30.04 1hzl s GLN 42 CO 0.00 -1.69 0.01 -0.51 0.01 0.00 0.00 175.29 173.11 1hzl s ASP 43 N -4.66 3.87 0.05 5.90 1.11 -1.26 -1.12 116.67 120.55 1hzl s ASP 43 Ca 0.65 -1.36 -0.03 0.00 0.18 0.00 0.00 52.55 52.00 1hzl s ASP 43 Cb -0.08 -1.08 -0.04 0.00 1.07 0.00 0.00 42.92 42.79 1hzl s ASP 43 CO 0.48 -0.31 0.24 0.00 1.18 0.00 0.00 175.17 176.77 1hzl s ALA 44 N 1.45 3.93 0.47 5.23 0.00 -0.79 -4.61 121.76 127.43 1hzl s ALA 44 Ca 0.01 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.31 1hzl s ALA 44 Cb -0.18 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 1hzl s ALA 44 CO -0.11 0.75 0.30 0.00 0.00 0.00 0.00 175.76 176.70 1hzl s ASN 46 N -4.10 6.31 0.22 0.00 4.22 -0.89 -1.44 114.94 119.26 1hzl s ASN 46 Ca 0.39 -0.05 0.16 0.00 -2.14 0.00 0.00 52.86 51.22 1hzl s ASN 46 Cb -0.00 -2.26 0.02 0.00 1.28 0.00 0.00 41.25 40.28 1hzl s ASN 46 CO 0.23 -0.48 1.26 1.55 -2.04 0.00 0.00 177.10 177.62 1hzl h PRO 47 N 8.47 0.00 -0.06 3.55 0.13 -1.85 -3.35 132.00 138.88 1hzl h PRO 47 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1hzl h PRO 47 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1hzl h PRO 47 CO 0.77 0.39 -0.16 0.00 -0.23 0.00 0.00 178.00 178.77 1hzl h ALA 48 N 1.53 0.11 -2.29 -0.56 0.00 -1.91 -3.41 119.26 112.73 1hzl h ALA 48 Ca -0.05 -0.36 -0.68 0.00 0.00 0.00 0.00 54.91 53.82 1hzl h ALA 48 Cb 1.40 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 19.00 1hzl h ALA 48 CO 0.05 0.03 -0.06 0.95 0.00 0.00 0.00 179.25 180.23 1hzl s THR 49 N -3.86 4.97 -0.10 0.00 -4.23 -1.26 -5.02 115.64 106.14 1hzl s THR 49 Ca -0.15 -0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.17 1hzl s THR 49 Cb 0.03 -4.12 0.04 0.00 1.34 0.00 0.00 72.50 69.80 1hzl s THR 49 CO 0.74 -0.50 0.23 0.00 -0.54 0.00 0.00 174.62 174.54 1hzl s ALA 50 N 2.45 -0.51 -0.01 3.99 0.00 -1.26 -4.68 121.76 121.73 1hzl s ALA 50 Ca 0.17 0.92 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1hzl s ALA 50 Cb -0.16 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1hzl s ALA 50 CO 0.16 -0.18 0.02 0.95 0.00 0.00 0.00 175.76 176.71 1hzl s THR 51 N 1.17 -0.01 -0.11 0.00 -4.23 -1.24 -5.07 115.64 106.16 1hzl s THR 51 Ca -0.09 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.46 1hzl s THR 51 Cb -0.10 -0.04 -0.03 0.00 1.34 0.00 0.00 72.50 73.67 1hzl s THR 51 CO -0.08 0.02 -0.06 -0.44 -0.54 0.00 0.00 174.62 173.52 1hzl s SER 52 N 0.24 4.64 0.03 3.99 0.01 -1.26 -2.50 113.70 118.85 1hzl s SER 52 Ca -0.02 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.14 1hzl s SER 52 Cb -0.03 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.74 1hzl s SER 52 CO -0.01 0.27 -0.02 0.72 0.41 0.00 0.00 173.24 174.62 1hzl s PHE 53 N -0.28 0.36 0.03 2.43 -0.71 -0.63 -4.96 117.98 114.21 1hzl s PHE 53 Ca 0.04 -0.74 0.03 0.00 -1.04 0.00 0.00 56.93 55.22 1hzl s PHE 53 Cb -0.13 -0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 1hzl s PHE 53 CO 0.02 -0.28 -0.03 0.99 -1.34 0.00 0.00 175.22 174.58 1hzl s THR 54 N -2.54 3.87 1.02 -4.49 2.01 -1.26 -0.89 115.64 113.36 1hzl s THR 54 Ca -0.06 -0.79 -0.18 0.00 0.31 0.00 0.00 61.69 60.97 1hzl s THR 54 Cb -0.02 -2.74 0.05 0.00 0.01 0.00 0.00 72.50 69.80 1hzl s THR 54 CO -0.05 0.32 -0.26 0.35 -0.69 0.00 0.00 174.62 174.29 1hzl n THR 55 N 1.25 0.00 -1.76 -0.82 -2.24 -1.04 -4.77 114.28 104.90 1hzl n THR 55 Ca -0.14 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1hzl n THR 55 Cb 0.52 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1hzl n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hzl n ASP 56 N -0.08 0.00 0.15 3.42 9.92 -1.20 -4.80 116.55 123.96 1hzl n ASP 56 Ca 0.02 -0.65 0.01 0.00 -0.53 0.00 0.00 54.79 53.64 1hzl n ASP 56 Cb 0.53 0.00 0.34 0.00 -0.64 0.00 0.00 41.12 41.35 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 -0.90 1.35 -0.18 2.24 0.00 -1.94 -1.58 119.26 118.25 1hzl h ALA 57 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hzl h ALA 57 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1hzl h ALA 57 CO 0.00 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 1hzl n SER 58 N -4.12 1.69 0.00 0.00 3.41 -1.26 -4.63 113.62 108.71 1hzl n SER 58 Ca -0.02 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1hzl n SER 58 Cb 0.39 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 1.13 0.44 2.94 5.00 0.00 -0.59 -4.54 105.19 109.57 1hzl n GLY 59 Ca 0.16 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 1.95 0.42 4.61 0.00 -1.26 -2.98 121.76 122.50 1hzl s ALA 60 Ca 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.52 1hzl s ALA 60 Cb 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 23.12 21.64 1hzl s ALA 60 CO 0.00 -1.15 0.79 0.00 0.00 0.00 0.00 175.76 175.40 1hzl s ALA 61 N 1.40 3.32 -0.30 0.00 0.00 0.69 -3.21 121.76 123.65 1hzl s ALA 61 Ca -0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 1hzl s ALA 61 Cb -0.19 -2.75 0.16 0.00 0.00 0.00 0.00 23.12 20.35 1hzl s ALA 61 CO -0.06 -0.04 0.85 -1.12 0.00 0.00 0.00 175.76 175.39 1hzl s SER 62 N -3.15 -0.83 0.32 0.00 0.01 -1.26 -0.55 113.70 108.24 1hzl s SER 62 Ca 0.52 0.93 -0.11 0.00 1.31 0.00 0.00 55.95 58.61 1hzl s SER 62 Cb -0.10 1.86 0.02 0.00 0.21 0.00 0.00 66.02 68.01 1hzl s SER 62 CO 0.31 -0.16 0.59 0.72 0.41 0.00 0.00 173.24 175.11 1hzl s PHE 63 N 2.70 0.48 -0.18 2.43 -0.71 -0.58 -4.97 117.98 117.15 1hzl s PHE 63 Ca 0.00 -0.90 -0.13 0.00 -1.04 0.00 0.00 56.93 54.87 1hzl s PHE 63 Cb -0.10 0.33 -0.05 0.00 -1.21 0.00 0.00 43.02 42.00 1hzl s PHE 63 CO -0.17 -1.23 0.24 -1.12 -1.34 0.00 0.00 175.22 171.59 1hzl s SER 64 N -3.10 6.33 -0.07 1.98 0.01 -1.26 0.03 113.70 117.63 1hzl s SER 64 Ca 0.22 0.38 0.05 0.00 1.31 0.00 0.00 55.95 57.92 1hzl s SER 64 Cb -0.02 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1hzl s SER 64 CO 0.13 0.10 -0.23 0.12 0.41 0.00 0.00 173.24 173.77 1hzl s PHE 65 N 0.59 2.50 0.58 2.43 5.36 -0.02 -4.91 117.98 124.50 1hzl s PHE 65 Ca 0.13 -0.75 -0.09 0.00 -0.96 0.00 0.00 56.93 55.26 1hzl s PHE 65 Cb -0.13 -1.64 -0.04 0.00 -0.34 0.00 0.00 43.02 40.88 1hzl s PHE 65 CO 0.03 -0.23 0.96 0.08 -1.46 0.00 0.00 175.22 174.59 1hzl s VAL 66 N -0.07 4.74 0.33 3.12 1.01 -1.26 -0.93 120.40 127.34 1hzl s VAL 66 Ca -0.06 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.62 1hzl s VAL 66 Cb -0.15 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1hzl s VAL 66 CO 0.05 -1.04 0.18 0.68 0.00 0.00 0.00 175.10 174.97 1hzl s VAL 67 N -3.05 0.27 -0.28 2.92 -7.23 -0.78 -4.90 120.40 107.35 1hzl s VAL 67 Ca 0.53 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1hzl s VAL 67 Cb -0.11 -2.48 0.16 0.00 0.56 0.00 0.00 36.38 34.51 1hzl s VAL 67 CO 0.51 0.00 0.41 -0.13 -0.31 0.00 0.00 175.10 175.58 1hzl s ARG 68 N -3.71 0.41 0.21 4.82 0.52 -1.26 -1.48 118.95 118.46 1hzl s ARG 68 Ca 0.35 0.21 -0.08 0.00 -0.52 0.00 0.00 55.73 55.68 1hzl s ARG 68 Cb 0.04 -0.30 0.31 0.00 0.52 0.00 0.00 34.95 35.52 1hzl s ARG 68 CO 0.19 -0.98 1.22 1.17 0.02 0.00 0.00 175.30 176.93 1hzl n LYS 69 N 5.36 -0.10 -4.39 3.54 4.81 -1.26 -4.20 118.16 121.91 1hzl n LYS 69 Ca 0.00 1.22 -0.32 0.00 -0.87 0.00 0.00 58.31 58.34 1hzl n LYS 69 Cb 0.50 -1.81 -0.10 0.00 0.02 0.00 0.00 35.03 33.63 1hzl n LYS 69 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1hzl s SER 70 N -5.22 4.73 -0.29 3.14 0.15 -1.26 -1.33 113.70 113.60 1hzl s SER 70 Ca -0.11 -0.13 -0.22 0.00 0.70 0.00 0.00 55.95 56.18 1hzl s SER 70 Cb 0.20 -1.12 0.17 0.00 -1.71 0.00 0.00 66.02 63.56 1hzl s SER 70 CO 0.60 0.27 1.24 -0.72 1.20 0.00 0.00 173.24 175.83 1hzl s TYR 71 N -1.04 -0.24 -0.22 3.44 -0.85 -1.06 -5.00 117.35 112.38 1hzl s TYR 71 Ca 0.18 0.54 -0.28 0.00 -0.52 0.00 0.00 57.07 56.99 1hzl s TYR 71 Cb -0.11 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 1hzl s TYR 71 CO 0.09 -0.12 2.20 0.99 -1.52 0.00 0.00 175.55 177.19 1hzl s THR 72 N 0.45 3.03 0.65 -3.49 2.01 -1.26 -1.85 115.64 115.17 1hzl s THR 72 Ca 0.01 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 1hzl s THR 72 Cb -0.04 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1hzl s THR 72 CO -0.12 -0.02 1.04 -0.83 -0.69 0.00 0.00 174.62 174.00 1hzl s GLY 73 N 8.15 1.66 -0.30 4.40 0.00 -0.54 -4.58 107.32 116.10 1hzl s GLY 73 Ca 0.99 -0.10 -0.19 0.00 0.00 0.00 0.00 44.72 45.43 1hzl s GLY 73 CO 0.35 0.19 1.30 -0.45 0.00 0.00 0.00 173.10 174.50 1hzl s SER 74 N -4.14 -0.04 0.58 1.64 0.15 -0.52 -3.43 113.70 107.94 1hzl s SER 74 Ca 0.56 0.06 -0.18 0.00 0.70 0.00 0.00 55.95 57.09 1hzl s SER 74 Cb -0.12 1.04 -0.15 0.00 -1.71 0.00 0.00 66.02 65.09 1hzl s SER 74 CO 0.54 -0.01 -0.21 0.35 1.20 0.00 0.00 173.24 175.11 1hzl n THR 75 N 4.30 0.07 -0.14 6.45 -2.24 -1.23 -3.15 114.28 118.33 1hzl n THR 75 Ca -0.08 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.12 1hzl n THR 75 Cb 0.56 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.16 0.59 -1.86 -0.78 0.13 -1.91 -3.41 132.00 124.59 1hzl h PRO 76 Ca -0.42 -0.07 -0.30 0.00 -0.87 0.00 0.00 66.00 64.34 1hzl h PRO 76 Cb 1.42 -0.11 -0.30 0.00 0.13 0.00 0.00 31.00 32.14 1hzl h PRO 76 CO 0.39 0.48 -0.63 -1.21 -0.23 0.00 0.00 178.00 176.81 1hzl s GLU 77 N -5.83 0.54 0.00 0.86 0.41 -1.26 -5.05 118.70 108.37 1hzl s GLU 77 Ca -0.13 -0.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.98 1hzl s GLU 77 Cb 0.11 -0.55 0.00 0.00 -1.78 0.00 0.00 34.13 31.90 1hzl s GLU 77 CO 0.74 -1.13 0.00 0.41 -0.49 0.00 0.00 175.26 174.80 1hzl n GLY 78 N 4.73 -1.71 3.14 -1.39 0.00 -1.26 -5.15 105.19 103.55 1hzl n GLY 78 Ca 0.06 0.72 -0.13 0.00 0.00 0.00 0.00 46.02 46.67 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hzl s THR 79 N 0.00 0.79 0.62 2.61 -1.32 -1.26 -5.07 115.64 112.00 1hzl s THR 79 Ca 0.00 -1.53 -0.17 0.00 -1.21 0.00 0.00 61.69 58.78 1hzl s THR 79 Cb 0.00 -1.21 -0.02 0.00 -1.51 0.00 0.00 72.50 69.76 1hzl s THR 79 CO 0.00 -0.56 1.13 -2.16 -2.21 0.00 0.00 174.62 170.82 1hzl s PRO 80 N -2.63 2.97 -0.09 7.08 0.04 -1.26 -3.55 135.00 137.56 1hzl s PRO 80 Ca 0.02 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1hzl s PRO 80 Cb -0.03 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1hzl s PRO 80 CO -0.01 -1.14 -0.09 0.28 0.04 0.00 0.00 177.00 176.08 1hzl n VAL 81 N -1.98 0.54 -0.02 -0.36 0.31 -1.26 -4.88 118.33 110.69 1hzl n VAL 81 Ca 0.11 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1hzl n VAL 81 Cb 0.51 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 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 3.01 0.98 3.87 2.92 0.00 -1.22 -5.04 105.19 109.70 1hzl n GLY 82 Ca -0.17 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1hzl n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hzl s SER 83 N -4.00 6.60 0.23 1.61 0.01 -1.26 -1.47 113.70 115.42 1hzl s SER 83 Ca 0.00 0.74 0.09 0.00 1.31 0.00 0.00 55.95 58.08 1hzl s SER 83 Cb 0.00 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1hzl s SER 83 CO 0.00 0.17 -0.01 -0.69 0.41 0.00 0.00 173.24 173.12 1hzl s VAL 84 N -1.41 3.51 -0.23 3.43 1.01 -0.77 -4.70 120.40 121.24 1hzl s VAL 84 Ca 0.33 -1.72 -0.05 0.00 0.00 0.00 0.00 61.98 60.54 1hzl s VAL 84 Cb -0.14 -2.82 0.12 0.00 0.00 0.00 0.00 36.38 33.54 1hzl s VAL 84 CO 0.18 -0.26 0.43 1.51 0.00 0.00 0.00 175.10 176.97 1hzl s ASP 85 N -3.34 -0.21 0.00 3.32 -4.77 -1.26 -2.56 116.67 107.84 1hzl s ASP 85 Ca 0.29 0.73 0.29 0.00 -3.30 0.00 0.00 52.55 50.56 1hzl s ASP 85 Cb -0.08 1.38 1.63 0.00 -1.09 0.00 0.00 42.92 44.77 1hzl s ASP 85 CO 0.19 -0.26 2.05 0.00 0.70 0.00 0.00 175.17 177.85 1hzl h ALA 87 N 3.65 1.97 0.00 0.00 0.00 -1.90 -3.15 119.26 119.82 1hzl h ALA 87 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hzl h ALA 87 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hzl h ALA 87 CO 0.00 -0.20 -0.01 -2.37 0.00 0.00 0.00 179.25 176.66 1hzl n THR 88 N -4.53 0.00 -3.89 0.00 5.66 -1.23 -5.06 114.28 105.22 1hzl n THR 88 Ca 0.17 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.94 1hzl n THR 88 Cb 0.52 0.93 -0.06 0.00 -1.55 0.00 0.00 70.33 70.18 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 3.78 -0.39 1.79 0.00 -0.93 -5.10 121.76 120.90 1hzl s ALA 89 Ca 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 51.96 49.89 1hzl s ALA 89 Cb 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.52 1hzl s ALA 89 CO 0.00 -0.18 0.20 0.00 0.00 0.00 0.00 175.76 175.78 1hzl s ALA 90 N -2.53 3.19 0.78 0.00 0.00 -1.26 -4.61 121.76 117.32 1hzl s ALA 90 Ca 0.44 -2.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.21 1hzl s ALA 90 Cb 0.01 -2.49 0.10 0.00 0.00 0.00 0.00 23.12 20.73 1hzl s ALA 90 CO 0.25 -1.58 1.12 0.00 0.00 0.00 0.00 175.76 175.55 1hzl n ASN 92 N -3.18 -0.94 -3.82 0.00 0.23 0.30 -2.52 115.26 105.33 1hzl n ASN 92 Ca 0.10 -1.88 -0.12 0.00 -0.53 0.00 0.00 54.58 52.15 1hzl n ASN 92 Cb 0.60 1.63 -0.12 0.00 -2.08 0.00 0.00 39.78 39.82 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1hzl s LEU 93 N 0.00 1.34 -0.01 -4.53 2.96 0.25 -2.46 118.68 116.22 1hzl s LEU 93 Ca 0.11 0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 1hzl s LEU 93 Cb -0.02 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.33 1hzl s LEU 93 CO 0.08 -0.13 0.11 -0.83 -1.32 0.00 0.00 176.35 174.26 1hzl s GLY 94 N -0.22 0.03 -0.13 7.98 0.00 -1.06 -0.26 107.32 113.64 1hzl s GLY 94 Ca -0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.54 1hzl s GLY 94 CO 0.01 -0.13 0.35 0.00 0.00 0.00 0.00 173.10 173.32 1hzl s ALA 95 N -0.91 -0.85 0.00 3.20 0.00 -1.01 -2.49 121.76 119.69 1hzl s ALA 95 Ca -0.10 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1hzl s ALA 95 Cb -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1hzl s ALA 95 CO 0.01 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1hzl n GLY 96 N 3.13 1.65 4.01 0.00 0.00 -1.14 -3.39 105.19 109.45 1hzl n GLY 96 Ca -0.15 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 5.25 0.34 1.61 3.04 -0.89 -3.59 114.94 120.70 1hzl s ASN 97 Ca 0.00 -0.48 0.15 0.00 0.04 0.00 0.00 52.86 52.57 1hzl s ASN 97 Cb 0.00 -0.31 1.13 0.00 -1.54 0.00 0.00 41.25 40.53 1hzl s ASN 97 CO 0.00 -1.15 1.62 0.77 -3.04 0.00 0.00 177.10 175.30 1hzl h SER 98 N 0.25 0.30 0.00 -4.21 4.64 -2.00 -3.28 113.55 109.24 1hzl h SER 98 Ca -0.37 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1hzl h SER 98 Cb 1.28 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1hzl h SER 98 CO 0.44 -0.28 -0.39 0.61 -0.87 0.00 0.00 176.83 176.34 1hzl n GLY 99 N -1.30 -0.26 3.48 -0.77 0.00 -1.26 -4.97 105.19 100.12 1hzl n GLY 99 Ca 0.33 -0.13 -0.64 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 -3.70 0.98 -4.32 0.99 -0.00 -1.24 -4.85 117.00 104.86 1hzl n LEU 100 Ca -0.06 0.93 -0.46 0.00 -0.00 0.00 0.00 56.01 56.42 1hzl n LEU 100 Cb 0.20 -0.89 -0.02 0.00 -0.00 0.00 0.00 43.42 42.71 1hzl n LEU 100 CO 0.08 -0.80 0.42 -0.62 -0.00 0.00 0.00 177.39 176.47 1hzl s ASP 101 N 4.49 6.71 0.00 1.96 -1.08 -1.26 -2.10 116.67 125.39 1hzl s ASP 101 Ca 1.12 -2.74 0.00 0.00 -0.52 0.00 0.00 52.55 50.41 1hzl s ASP 101 Cb -1.49 -2.19 0.00 0.00 -1.46 0.00 0.00 42.92 37.77 1hzl s ASP 101 CO 0.74 -0.55 0.00 0.18 0.52 0.00 0.00 175.17 176.06 1hzl n LEU 102 N 3.89 0.00 0.00 -1.34 4.77 -1.25 -4.80 117.00 118.27 1hzl n LEU 102 Ca 0.14 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.14 1hzl n LEU 102 Cb 0.46 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1hzl n LEU 102 CO 0.33 0.00 0.94 0.61 -1.33 0.00 0.00 177.39 177.95 1hzl n GLY 103 N 1.93 0.29 2.96 -0.72 0.00 -1.22 -4.49 105.19 103.94 1hzl n GLY 103 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1hzl n GLY 103 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hzl s HIS 104 N -2.18 0.21 -0.05 1.61 -3.43 -1.26 -2.41 115.29 107.77 1hzl s HIS 104 Ca 0.26 -0.41 0.04 0.00 -0.80 0.00 0.00 55.06 54.15 1hzl s HIS 104 Cb -0.01 -0.15 -0.02 0.00 -1.43 0.00 0.00 32.58 30.97 1hzl s HIS 104 CO -0.00 -0.14 -0.16 0.08 -2.00 0.00 0.00 174.74 172.51 1hzl s VAL 105 N -1.12 2.92 0.33 -5.38 1.01 0.64 -4.90 120.40 113.89 1hzl s VAL 105 Ca -0.12 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 1hzl s VAL 105 Cb -0.08 -2.13 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 1hzl s VAL 105 CO -0.01 0.59 0.84 0.00 0.00 0.00 0.00 175.10 176.52 1hzl s ALA 106 N -0.67 3.23 0.23 5.51 0.00 -1.26 0.84 121.76 129.64 1hzl s ALA 106 Ca 0.10 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.40 1hzl s ALA 106 Cb -0.11 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1hzl s ALA 106 CO 0.01 0.24 -0.05 -0.51 0.00 0.00 0.00 175.76 175.44 1hzl s LEU 107 N -2.59 2.36 0.16 0.00 1.43 -1.05 -4.64 118.68 114.35 1hzl s LEU 107 Ca 0.53 -1.16 -0.09 0.00 -1.03 0.00 0.00 54.13 52.38 1hzl s LEU 107 Cb -0.13 -0.41 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 1hzl s LEU 107 CO 0.18 -0.41 0.29 -0.89 0.23 0.00 0.00 176.35 175.76 1hzl s THR 108 N -3.26 0.07 -0.16 5.49 2.01 -1.24 -3.72 115.64 114.82 1hzl s THR 108 Ca 0.26 -1.35 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 1hzl s THR 108 Cb 0.04 -1.81 0.05 0.00 0.01 0.00 0.00 72.50 70.79 1hzl s THR 108 CO 0.08 -0.30 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.34 1hzl s PHE 109 N -3.96 1.25 -1.36 4.92 0.40 -1.26 -1.28 117.98 116.69 1hzl s PHE 109 Ca 0.16 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 1hzl s PHE 109 Cb 0.03 -1.11 0.00 0.00 0.51 0.00 0.00 43.02 42.46 1hzl s PHE 109 CO -0.01 -0.56 0.34 0.41 0.70 0.00 0.00 175.22 176.10