#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 -1.71 -4.27 0.00 -0.04 -1.26 -4.97 135.00 122.75 1hzl n PRO 2 Ca 0.00 -0.98 -0.15 0.00 -0.04 0.00 0.00 63.50 62.33 1hzl n PRO 2 Cb 0.00 -0.83 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 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 -3.30 1.53 -0.21 0.55 0.00 -0.55 -4.93 121.76 114.85 1hzl s ALA 3 Ca 0.38 -1.56 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 1hzl s ALA 3 Cb -0.03 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.35 1hzl s ALA 3 CO 0.29 -0.15 0.49 0.12 0.00 0.00 0.00 175.76 176.51 1hzl s PHE 4 N -3.37 -0.83 0.20 0.00 5.36 -1.26 -1.54 117.98 116.53 1hzl s PHE 4 Ca 0.20 1.63 -0.14 0.00 -0.96 0.00 0.00 56.93 57.66 1hzl s PHE 4 Cb 0.03 0.40 0.01 0.00 -0.34 0.00 0.00 43.02 43.13 1hzl s PHE 4 CO 0.03 -0.45 0.44 -1.12 -1.46 0.00 0.00 175.22 172.65 1hzl s SER 5 N 1.98 -0.13 0.11 6.13 0.01 -0.65 -4.78 113.70 116.37 1hzl s SER 5 Ca -0.07 -0.69 0.06 0.00 1.31 0.00 0.00 55.95 56.56 1hzl s SER 5 Cb -0.09 0.53 -0.04 0.00 0.21 0.00 0.00 66.02 66.64 1hzl s SER 5 CO -0.15 -1.02 -0.16 0.54 0.41 0.00 0.00 173.24 172.86 1hzl s VAL 6 N -3.93 1.41 0.00 3.43 0.11 -1.26 -0.99 120.40 119.17 1hzl s VAL 6 Ca 0.14 -1.62 0.00 0.00 -2.93 0.00 0.00 61.98 57.57 1hzl s VAL 6 Cb 0.00 -1.47 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1hzl s VAL 6 CO 0.00 -0.30 0.54 -1.20 -3.33 0.00 0.00 175.10 170.82 1hzl n SER 7 N 0.77 0.00 -4.87 3.54 7.64 -0.59 -4.73 113.62 115.37 1hzl n SER 7 Ca -0.17 0.54 -0.30 0.00 1.01 0.00 0.00 58.87 59.95 1hzl n SER 7 Cb 0.56 -0.04 0.04 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.17 2.96 0.00 1.43 0.04 -1.26 -4.99 135.00 132.00 1hzl s PRO 8 Ca 0.00 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.60 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 -0.99 0.70 0.00 0.04 0.00 0.00 177.00 176.75 1hzl n ALA 9 N -2.99 2.31 -3.54 8.56 0.00 -1.26 -4.91 120.51 118.68 1hzl n ALA 9 Ca 0.07 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 1hzl n ALA 9 Cb 0.56 -0.27 -0.04 0.00 0.00 0.00 0.00 19.45 19.71 1hzl n ALA 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hzl s SER 10 N -0.65 -0.39 -1.33 0.00 0.01 -1.26 -3.70 113.70 106.38 1hzl s SER 10 Ca 0.00 0.23 -0.06 0.00 1.31 0.00 0.00 55.95 57.44 1hzl s SER 10 Cb 0.00 0.36 0.02 0.00 0.21 0.00 0.00 66.02 66.60 1hzl s SER 10 CO 0.00 -0.49 1.04 0.61 0.41 0.00 0.00 173.24 174.81 1hzl n GLY 11 N 0.28 -0.45 0.00 3.44 0.00 -1.09 -4.86 105.19 102.50 1hzl n GLY 11 Ca -0.10 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.60 0.00 -3.56 0.99 4.77 -0.61 -4.82 117.00 109.17 1hzl n LEU 12 Ca -0.12 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 1hzl n LEU 12 Cb 0.60 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1hzl n LEU 12 CO 0.66 -0.08 0.58 -0.44 -1.33 0.00 0.00 177.39 176.78 1hzl s SER 13 N -1.00 -0.55 0.22 -1.43 0.01 -1.26 -4.24 113.70 105.45 1hzl s SER 13 Ca 0.00 0.70 -0.32 0.00 1.31 0.00 0.00 55.95 57.64 1hzl s SER 13 Cb 0.00 0.58 -0.12 0.00 0.21 0.00 0.00 66.02 66.70 1hzl s SER 13 CO 0.00 -0.44 1.68 1.51 0.41 0.00 0.00 173.24 176.40 1hzl s ASP 14 N -0.87 6.40 0.00 2.44 -4.77 -1.26 -1.18 116.67 117.42 1hzl s ASP 14 Ca -0.05 2.86 0.00 0.00 -3.30 0.00 0.00 52.55 52.06 1hzl s ASP 14 Cb -0.01 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 39.21 1hzl s ASP 14 CO 0.05 -0.95 0.00 0.61 0.70 0.00 0.00 175.17 175.58 1hzl n GLY 15 N 3.60 2.97 3.73 2.12 0.00 -0.59 -4.89 105.19 112.13 1hzl n GLY 15 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.50 1.34 -5.20 1.61 7.27 -0.33 -4.56 117.38 117.02 1hzl n GLN 16 Ca 0.00 0.51 -0.31 0.00 0.07 0.00 0.00 57.00 57.26 1hzl n GLN 16 Cb 0.00 -2.53 -0.17 0.00 2.41 0.00 0.00 30.24 29.95 1hzl n GLN 16 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1hzl s SER 17 N -1.18 3.01 0.36 1.69 1.04 -1.26 -1.56 113.70 115.80 1hzl s SER 17 Ca 0.78 -0.54 0.07 0.00 0.48 0.00 0.00 55.95 56.75 1hzl s SER 17 Cb -0.40 -1.25 -0.02 0.00 0.10 0.00 0.00 66.02 64.45 1hzl s SER 17 CO 0.44 0.17 0.35 0.68 0.98 0.00 0.00 173.24 175.86 1hzl s VAL 18 N 0.24 3.30 -0.53 5.02 -7.23 -0.51 -4.88 120.40 115.81 1hzl s VAL 18 Ca -0.15 -1.31 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 1hzl s VAL 18 Cb -0.17 -3.14 0.12 0.00 0.56 0.00 0.00 36.38 33.76 1hzl s VAL 18 CO 0.08 -0.11 0.49 -0.44 -0.31 0.00 0.00 175.10 174.81 1hzl s SER 19 N -4.07 6.19 0.75 4.85 0.01 -1.26 -1.76 113.70 118.41 1hzl s SER 19 Ca 0.44 -1.73 -0.09 0.00 1.31 0.00 0.00 55.95 55.88 1hzl s SER 19 Cb -0.06 -2.21 0.08 0.00 0.21 0.00 0.00 66.02 64.04 1hzl s SER 19 CO 0.28 -0.84 1.09 -0.69 0.41 0.00 0.00 173.24 173.48 1hzl s VAL 20 N 1.63 2.16 -0.28 3.43 1.01 -0.29 -1.55 120.40 126.52 1hzl s VAL 20 Ca 0.03 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 1hzl s VAL 20 Cb -0.29 -2.99 0.10 0.00 0.00 0.00 0.00 36.38 33.20 1hzl s VAL 20 CO 0.03 0.00 0.87 -0.94 0.00 0.00 0.00 175.10 175.06 1hzl s SER 21 N -4.56 -0.63 0.28 3.32 1.04 -0.16 -2.24 113.70 110.75 1hzl s SER 21 Ca 0.62 1.17 0.08 0.00 0.48 0.00 0.00 55.95 58.29 1hzl s SER 21 Cb -0.10 1.20 -0.06 0.00 0.10 0.00 0.00 66.02 67.16 1hzl s SER 21 CO 0.47 -0.20 -0.09 -0.69 0.98 0.00 0.00 173.24 173.71 1hzl s VAL 22 N 0.54 1.82 0.22 5.02 1.01 0.20 -1.64 120.40 127.56 1hzl s VAL 22 Ca -0.01 -2.17 -0.22 0.00 0.00 0.00 0.00 61.98 59.58 1hzl s VAL 22 Cb -0.05 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.98 1hzl s VAL 22 CO -0.06 -0.34 0.88 -0.44 0.00 0.00 0.00 175.10 175.14 1hzl s SER 23 N -3.45 -0.16 0.00 3.32 0.01 -0.59 -1.42 113.70 111.41 1hzl s SER 23 Ca 0.29 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1hzl s SER 23 Cb 0.02 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.86 1hzl s SER 23 CO 0.12 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.24 1hzl n GLY 24 N -0.50 2.42 0.00 3.44 0.00 -1.14 -1.48 105.19 107.92 1hzl n GLY 24 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1hzl n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hzl n ALA 25 N 0.00 0.00 -3.64 4.61 0.00 -1.20 -4.73 120.51 115.55 1hzl n ALA 25 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 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 -2.01 -2.16 0.19 0.00 0.00 -1.26 -4.66 121.76 111.87 1hzl s ALA 26 Ca 0.00 2.11 -0.33 0.00 0.00 0.00 0.00 51.96 53.74 1hzl s ALA 26 Cb 0.00 -1.61 -0.14 0.00 0.00 0.00 0.00 23.12 21.37 1hzl s ALA 26 CO 0.00 -0.31 1.50 0.00 0.00 0.00 0.00 175.76 176.95 1hzl n ALA 27 N 3.25 1.20 0.00 0.00 0.00 -0.93 -2.54 120.51 121.49 1hzl n ALA 27 Ca -0.17 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1hzl n ALA 27 Cb 0.57 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.82 1.14 3.20 0.00 0.00 -1.26 -5.00 105.19 106.09 1hzl n GLY 28 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1hzl n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hzl s GLU 29 N -0.70 0.92 -0.04 1.61 0.41 -1.05 -5.04 118.70 114.81 1hzl s GLU 29 Ca 0.00 -0.98 0.05 0.00 -0.41 0.00 0.00 54.97 53.63 1hzl s GLU 29 Cb 0.00 -0.99 -0.01 0.00 -1.78 0.00 0.00 34.13 31.35 1hzl s GLU 29 CO 0.00 0.23 -0.21 0.99 -0.49 0.00 0.00 175.26 175.78 1hzl s THR 30 N -1.19 1.68 0.38 3.63 2.01 -1.26 -2.43 115.64 118.46 1hzl s THR 30 Ca 0.01 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.19 1hzl s THR 30 Cb -0.10 -1.42 -0.07 0.00 0.01 0.00 0.00 72.50 70.92 1hzl s THR 30 CO 0.03 0.48 0.03 -0.31 -0.69 0.00 0.00 174.62 174.15 1hzl s TYR 31 N -0.18 2.31 -0.07 4.92 2.02 -0.64 -4.90 117.35 120.82 1hzl s TYR 31 Ca -0.00 -0.78 0.03 0.00 -0.37 0.00 0.00 57.07 55.95 1hzl s TYR 31 Cb -0.11 -1.60 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1hzl s TYR 31 CO 0.02 0.29 -0.15 0.71 -1.57 0.00 0.00 175.55 174.84 1hzl s TYR 32 N -2.92 2.69 0.14 2.71 1.51 -1.07 -2.16 117.35 118.24 1hzl s TYR 32 Ca 0.35 -0.31 0.08 0.00 -1.01 0.00 0.00 57.07 56.17 1hzl s TYR 32 Cb 0.09 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1hzl s TYR 32 CO 0.17 0.07 -0.18 -1.50 -1.11 0.00 0.00 175.55 172.99 1hzl s ILE 33 N -0.46 1.69 -0.11 2.71 2.07 -1.07 -3.45 121.20 122.57 1hzl s ILE 33 Ca 0.06 -1.78 -0.30 0.00 -1.41 0.00 0.00 60.65 57.21 1hzl s ILE 33 Cb -0.12 -1.71 0.12 0.00 0.13 0.00 0.00 42.46 40.89 1hzl s ILE 33 CO 0.02 -0.27 1.00 0.00 -1.91 0.00 0.00 174.94 173.78 1hzl s ALA 34 N -1.85 -1.92 -0.12 1.50 0.00 -1.06 -3.24 121.76 115.08 1hzl s ALA 34 Ca 0.12 1.39 -0.13 0.00 0.00 0.00 0.00 51.96 53.33 1hzl s ALA 34 Cb -0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1hzl s ALA 34 CO 0.05 -0.49 0.31 -1.14 0.00 0.00 0.00 175.76 174.49 1hzl s GLN 35 N -2.07 4.08 0.22 0.00 0.74 -1.26 -2.49 119.66 118.89 1hzl s GLN 35 Ca 0.03 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.60 1hzl s GLN 35 Cb -0.01 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 1hzl s GLN 35 CO -0.04 0.40 0.09 0.00 -0.55 0.00 0.00 175.29 175.20 1hzl s ALA 37 N -3.89 -0.85 0.83 0.00 0.00 -0.93 -1.66 121.76 115.26 1hzl s ALA 37 Ca 0.36 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 1hzl s ALA 37 Cb 0.07 -0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.25 1hzl s ALA 37 CO 0.11 -0.25 1.09 -1.25 0.00 0.00 0.00 175.76 175.46 1hzl s PRO 38 N -1.09 1.80 -0.41 0.00 0.04 -1.26 -2.26 135.00 131.81 1hzl s PRO 38 Ca -0.11 1.04 0.08 0.00 0.04 0.00 0.00 61.00 62.04 1hzl s PRO 38 Cb -0.05 -1.85 0.26 0.00 0.04 0.00 0.00 34.50 32.90 1hzl s PRO 38 CO 0.04 -1.93 0.64 0.28 0.04 0.00 0.00 177.00 176.07 1hzl n VAL 39 N -3.70 -0.48 -0.02 -0.36 0.31 0.23 -4.83 118.33 109.47 1hzl n VAL 39 Ca 0.08 -3.42 0.00 0.00 -0.01 0.00 0.00 64.34 60.99 1hzl n VAL 39 Cb 0.54 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 1.34 2.45 0.00 2.92 0.00 -1.26 -3.67 105.19 106.98 1hzl n GLY 40 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 1.51 3.88 -0.02 0.00 -1.26 -5.14 105.19 102.15 1hzl n GLY 41 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.69 -0.34 1.61 0.74 -1.24 -5.05 119.66 119.07 1hzl s GLN 42 Ca 0.00 0.53 -0.07 0.00 0.05 0.00 0.00 55.36 55.87 1hzl s GLN 42 Cb 0.00 -2.27 0.03 0.00 1.10 0.00 0.00 33.01 31.88 1hzl s GLN 42 CO 0.00 -0.26 0.12 -0.51 -0.55 0.00 0.00 175.29 174.09 1hzl s ASP 43 N -3.70 5.38 -0.24 6.67 1.11 -1.26 -0.60 116.67 124.03 1hzl s ASP 43 Ca 0.52 -1.05 -0.07 0.00 0.18 0.00 0.00 52.55 52.14 1hzl s ASP 43 Cb -0.10 -1.90 -0.03 0.00 1.07 0.00 0.00 42.92 41.96 1hzl s ASP 43 CO 0.41 -0.32 0.05 0.00 1.18 0.00 0.00 175.17 176.49 1hzl s ALA 44 N 1.45 3.11 0.60 5.23 0.00 -0.96 -4.66 121.76 126.54 1hzl s ALA 44 Ca -0.00 -1.11 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1hzl s ALA 44 Cb -0.19 -2.00 0.10 0.00 0.00 0.00 0.00 23.12 21.03 1hzl s ALA 44 CO 0.04 -0.42 0.83 0.00 0.00 0.00 0.00 175.76 176.21 1hzl s ASN 46 N -4.69 6.37 0.00 0.00 4.22 -0.53 -2.32 114.94 117.99 1hzl s ASN 46 Ca 0.63 0.44 0.25 0.00 -2.14 0.00 0.00 52.86 52.04 1hzl s ASN 46 Cb -0.05 -2.08 0.76 0.00 1.28 0.00 0.00 41.25 41.15 1hzl s ASN 46 CO 0.40 0.37 1.57 -0.81 -2.04 0.00 0.00 177.10 176.59 1hzl n PRO 47 N 2.23 1.88 -0.09 3.55 -0.04 -1.26 -4.38 135.00 136.90 1hzl n PRO 47 Ca -0.19 -1.30 -0.13 0.00 -0.04 0.00 0.00 63.50 61.84 1hzl n PRO 47 Cb 0.54 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.56 0.66 -1.33 0.55 0.00 -1.26 -4.41 120.51 115.27 1hzl n ALA 48 Ca 0.17 -0.53 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 1hzl n ALA 48 Cb 0.42 -0.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 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 -4.51 3.30 -3.49 0.00 -2.24 -1.26 -4.82 114.28 101.25 1hzl n THR 49 Ca -0.20 -2.50 -0.42 0.00 -2.27 0.00 0.00 64.05 58.65 1hzl n THR 49 Cb 0.48 -1.78 -0.07 0.00 -2.10 0.00 0.00 70.33 66.86 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 -0.64 3.53 0.10 6.98 0.00 -1.26 -4.41 121.76 126.05 1hzl s ALA 50 Ca 0.62 -2.67 0.10 0.00 0.00 0.00 0.00 51.96 50.01 1hzl s ALA 50 Cb 0.35 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1hzl s ALA 50 CO -0.14 -1.98 -0.25 0.95 0.00 0.00 0.00 175.76 174.34 1hzl s THR 51 N 1.20 2.10 -0.21 0.00 -4.23 -1.20 -4.99 115.64 108.31 1hzl s THR 51 Ca 0.07 -1.58 -0.09 0.00 -1.18 0.00 0.00 61.69 58.91 1hzl s THR 51 Cb -0.25 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1hzl s THR 51 CO -0.01 0.16 0.10 -0.44 -0.54 0.00 0.00 174.62 173.89 1hzl s SER 52 N -1.74 5.75 0.16 3.99 0.01 -1.26 -2.61 113.70 118.00 1hzl s SER 52 Ca 0.12 0.05 0.09 0.00 1.31 0.00 0.00 55.95 57.52 1hzl s SER 52 Cb -0.10 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 1hzl s SER 52 CO 0.04 0.10 -0.20 0.72 0.41 0.00 0.00 173.24 174.32 1hzl s PHE 53 N 0.80 1.88 0.00 2.43 -0.71 -0.92 -4.93 117.98 116.53 1hzl s PHE 53 Ca 0.05 -0.44 0.02 0.00 -1.04 0.00 0.00 56.93 55.52 1hzl s PHE 53 Cb -0.13 -0.96 -0.04 0.00 -1.21 0.00 0.00 43.02 40.69 1hzl s PHE 53 CO 0.02 0.33 -0.01 0.99 -1.34 0.00 0.00 175.22 175.21 1hzl s THR 54 N -1.82 4.09 1.16 -4.49 2.01 -1.26 -1.61 115.64 113.71 1hzl s THR 54 Ca 0.15 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 1hzl s THR 54 Cb -0.07 -2.82 0.27 0.00 0.01 0.00 0.00 72.50 69.88 1hzl s THR 54 CO 0.07 0.36 1.10 0.42 -0.69 0.00 0.00 174.62 175.88 1hzl s THR 55 N -1.09 1.70 0.00 -0.82 -4.23 -1.02 -4.72 115.64 105.46 1hzl s THR 55 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1hzl s THR 55 Cb -0.11 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1hzl s THR 55 CO 0.10 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.51 1hzl n ASP 56 N -4.64 0.02 -0.02 3.99 2.03 -0.69 -4.38 116.55 112.87 1hzl n ASP 56 Ca 0.11 -0.71 0.03 0.00 0.52 0.00 0.00 54.79 54.73 1hzl n ASP 56 Cb 0.59 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 41.37 1hzl n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hzl h ALA 57 N 0.08 1.60 -0.48 -1.67 0.00 -1.94 -0.54 119.26 116.31 1hzl h ALA 57 Ca 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1hzl h ALA 57 Cb 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.51 1hzl h ALA 57 CO 0.00 0.33 0.22 0.45 0.00 0.00 0.00 179.25 180.25 1hzl n SER 58 N -4.42 3.61 -2.05 0.00 2.88 -1.26 -4.33 113.62 108.06 1hzl n SER 58 Ca 0.03 -2.78 -0.18 0.00 -1.33 0.00 0.00 58.87 54.61 1hzl n SER 58 Cb 0.10 -0.66 -0.04 0.00 -0.75 0.00 0.00 64.21 62.86 1hzl n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hzl n GLY 59 N -0.10 0.44 3.30 0.46 0.00 -0.25 -4.46 105.19 104.58 1hzl n GLY 59 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.77 2.77 -0.36 4.61 0.00 -1.26 -2.89 121.76 121.87 1hzl s ALA 60 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1hzl s ALA 60 Cb 0.00 -1.64 0.10 0.00 0.00 0.00 0.00 23.12 21.57 1hzl s ALA 60 CO 0.00 -0.38 0.11 0.00 0.00 0.00 0.00 175.76 175.48 1hzl s ALA 61 N 1.40 2.99 -0.06 0.00 0.00 -0.51 -1.70 121.76 123.88 1hzl s ALA 61 Ca 0.05 -2.40 0.02 0.00 0.00 0.00 0.00 51.96 49.63 1hzl s ALA 61 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1hzl s ALA 61 CO -0.04 -1.66 -0.09 -1.12 0.00 0.00 0.00 175.76 172.85 1hzl s SER 62 N 1.38 4.43 0.17 0.00 0.01 -1.26 -0.63 113.70 117.79 1hzl s SER 62 Ca 0.07 -0.08 -0.24 0.00 1.31 0.00 0.00 55.95 57.00 1hzl s SER 62 Cb -0.21 -1.06 0.07 0.00 0.21 0.00 0.00 66.02 65.03 1hzl s SER 62 CO -0.05 0.35 1.00 0.72 0.41 0.00 0.00 173.24 175.67 1hzl s PHE 63 N -0.76 -0.03 0.08 2.43 -0.12 -0.95 -4.97 117.98 113.66 1hzl s PHE 63 Ca 0.12 -0.32 -0.15 0.00 -0.05 0.00 0.00 56.93 56.53 1hzl s PHE 63 Cb -0.11 0.67 -0.06 0.00 -0.63 0.00 0.00 43.02 42.89 1hzl s PHE 63 CO 0.01 -0.87 0.50 -1.54 -0.05 0.00 0.00 175.22 173.27 1hzl s SER 64 N -3.14 6.86 -0.03 1.98 1.04 -1.26 -1.13 113.70 118.02 1hzl s SER 64 Ca 0.16 1.06 -0.00 0.00 0.48 0.00 0.00 55.95 57.66 1hzl s SER 64 Cb -0.02 -2.28 0.03 0.00 0.10 0.00 0.00 66.02 63.85 1hzl s SER 64 CO 0.04 0.21 0.02 0.12 0.98 0.00 0.00 173.24 174.61 1hzl s PHE 65 N -1.27 0.20 0.68 5.02 5.36 -0.72 -4.92 117.98 122.34 1hzl s PHE 65 Ca 0.31 0.07 -0.08 0.00 -0.96 0.00 0.00 56.93 56.27 1hzl s PHE 65 Cb -0.16 -0.38 0.04 0.00 -0.34 0.00 0.00 43.02 42.17 1hzl s PHE 65 CO 0.18 -0.14 1.03 0.08 -1.46 0.00 0.00 175.22 174.91 1hzl s VAL 66 N 1.25 2.98 0.29 3.12 1.01 -1.26 -1.43 120.40 126.35 1hzl s VAL 66 Ca -0.07 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1hzl s VAL 66 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1hzl s VAL 66 CO -0.02 -0.31 0.18 1.33 0.00 0.00 0.00 175.10 176.27 1hzl n VAL 67 N -2.90 0.00 -3.24 2.92 0.24 -0.60 -4.90 118.33 109.85 1hzl n VAL 67 Ca 0.07 -1.89 -0.03 0.00 -2.04 0.00 0.00 64.34 60.44 1hzl n VAL 67 Cb 0.59 0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 33.75 1hzl n VAL 67 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1hzl s ARG 68 N -3.13 0.47 0.21 7.34 0.52 -1.26 -1.54 118.95 121.55 1hzl s ARG 68 Ca 0.25 0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 55.66 1hzl s ARG 68 Cb 0.01 -0.05 0.13 0.00 0.52 0.00 0.00 34.95 35.57 1hzl s ARG 68 CO 0.18 -0.94 1.55 -0.22 0.02 0.00 0.00 175.30 175.89 1hzl h LYS 69 N 8.09 -0.01 -6.48 3.54 3.64 -1.90 -3.39 116.57 120.06 1hzl h LYS 69 Ca -0.09 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.59 1hzl h LYS 69 Cb 1.15 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.72 1hzl h LYS 69 CO 0.23 -0.01 -0.82 -1.12 -2.27 0.00 0.00 179.45 175.46 1hzl s SER 70 N -5.40 3.61 -0.20 4.20 0.01 -1.26 -1.47 113.70 113.20 1hzl s SER 70 Ca -0.13 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 56.49 1hzl s SER 70 Cb 0.17 -0.61 0.13 0.00 0.21 0.00 0.00 66.02 65.92 1hzl s SER 70 CO 0.68 0.32 1.02 -0.72 0.41 0.00 0.00 173.24 174.95 1hzl s TYR 71 N -0.73 -0.38 0.11 2.43 1.13 -0.85 -4.99 117.35 114.07 1hzl s TYR 71 Ca 0.12 0.74 -0.31 0.00 -1.41 0.00 0.00 57.07 56.21 1hzl s TYR 71 Cb -0.10 0.43 -0.10 0.00 -1.10 0.00 0.00 41.96 41.08 1hzl s TYR 71 CO 0.01 -0.30 1.87 0.99 -2.51 0.00 0.00 175.55 175.61 1hzl s THR 72 N -0.75 2.59 0.64 -3.49 2.01 -1.26 -1.55 115.64 113.84 1hzl s THR 72 Ca -0.00 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 1hzl s THR 72 Cb -0.02 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.50 1hzl s THR 72 CO -0.01 -0.00 0.98 -0.83 -0.69 0.00 0.00 174.62 174.08 1hzl s GLY 73 N 3.09 1.62 0.00 4.40 0.00 -0.06 -4.76 107.32 111.62 1hzl s GLY 73 Ca 0.83 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1hzl s GLY 73 CO 0.38 -0.26 0.00 -1.14 0.00 0.00 0.00 173.10 172.08 1hzl n SER 74 N -2.77 0.00 -4.07 1.64 3.41 -0.98 -3.87 113.62 106.98 1hzl n SER 74 Ca 0.06 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.30 1hzl n SER 74 Cb 0.58 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.00 0.51 6.66 -2.24 -1.18 -3.70 114.28 114.32 1hzl n THR 75 Ca 0.00 -0.20 0.05 0.00 -2.27 0.00 0.00 64.05 61.63 1hzl n THR 75 Cb 0.00 -0.13 0.27 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.54 0.15 0.00 -0.78 -0.04 -1.26 -4.67 135.00 129.94 1hzl n PRO 76 Ca -0.01 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1hzl n PRO 76 Cb 0.66 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.29 3.83 -0.41 0.54 2.13 -1.26 -4.99 120.64 119.19 1hzl n GLU 77 Ca 0.05 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.98 1hzl n GLU 77 Cb 0.09 0.00 0.32 0.00 0.27 0.00 0.00 31.44 32.11 1hzl n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hzl n GLY 78 N 5.00 2.62 3.64 8.31 0.00 -1.26 -4.91 105.19 118.59 1hzl n GLY 78 Ca 0.00 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1hzl n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hzl s THR 79 N -1.23 5.13 0.44 2.61 2.01 -1.26 -5.05 115.64 118.29 1hzl s THR 79 Ca 0.47 0.80 -0.22 0.00 0.31 0.00 0.00 61.69 63.06 1hzl s THR 79 Cb 0.26 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 1hzl s THR 79 CO 0.29 0.17 1.01 -2.16 -0.69 0.00 0.00 174.62 173.25 1hzl s PRO 80 N 1.79 4.05 -0.02 4.92 0.04 -1.26 -3.12 135.00 141.40 1hzl s PRO 80 Ca 0.20 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.63 1hzl s PRO 80 Cb -0.15 -2.27 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 1hzl s PRO 80 CO 0.09 -0.21 0.08 0.28 0.04 0.00 0.00 177.00 177.27 1hzl n VAL 81 N -0.57 0.11 0.00 -0.36 0.31 -1.25 -4.87 118.33 111.70 1hzl n VAL 81 Ca 0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1hzl n VAL 81 Cb 0.52 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 2.39 0.87 3.83 2.92 0.00 -1.25 -5.01 105.19 108.94 1hzl n GLY 82 Ca -0.03 -2.13 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.99 6.93 0.22 1.61 0.01 -1.26 -0.88 113.70 119.35 1hzl s SER 83 Ca 0.00 1.45 0.11 0.00 1.31 0.00 0.00 55.95 58.82 1hzl s SER 83 Cb 0.00 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 1hzl s SER 83 CO 0.00 -0.16 -0.21 -0.69 0.41 0.00 0.00 173.24 172.59 1hzl s VAL 84 N -1.87 2.49 -0.27 3.43 1.01 -0.59 -4.63 120.40 119.97 1hzl s VAL 84 Ca 0.52 -2.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.39 1hzl s VAL 84 Cb -0.12 -2.23 0.15 0.00 0.00 0.00 0.00 36.38 34.17 1hzl s VAL 84 CO 0.18 -0.21 0.41 -0.62 0.00 0.00 0.00 175.10 174.86 1hzl s ASP 85 N -2.96 0.16 -0.00 3.32 2.15 -1.26 -2.01 116.67 116.06 1hzl s ASP 85 Ca 0.24 0.01 0.01 0.00 0.43 0.00 0.00 52.55 53.24 1hzl s ASP 85 Cb -0.07 1.20 0.03 0.00 -0.30 0.00 0.00 42.92 43.78 1hzl s ASP 85 CO 0.12 -0.32 0.78 0.00 -0.17 0.00 0.00 175.17 175.58 1hzl h ALA 87 N 2.56 -0.97 -0.00 0.00 0.00 -1.88 -3.19 119.26 115.77 1hzl h ALA 87 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hzl h ALA 87 Cb 0.30 0.82 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hzl h ALA 87 CO 0.01 -1.11 -0.46 -2.37 0.00 0.00 0.00 179.25 175.32 1hzl n THR 88 N -5.50 0.00 -1.76 0.00 5.66 -1.26 -4.74 114.28 106.68 1hzl n THR 88 Ca -0.09 -0.27 -0.17 0.00 -3.05 0.00 0.00 64.05 60.47 1hzl n THR 88 Cb 0.42 1.04 0.12 0.00 -1.55 0.00 0.00 70.33 70.36 1hzl n THR 88 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hzl n ALA 89 N -0.96 -0.72 -3.67 1.79 0.00 -1.20 -5.04 120.51 110.71 1hzl n ALA 89 Ca 0.03 -1.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.00 1hzl n ALA 89 Cb 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.54 1hzl n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hzl s ALA 90 N -3.78 3.15 0.80 0.00 0.00 -1.26 -4.81 121.76 115.86 1hzl s ALA 90 Ca 0.45 -2.38 -0.12 0.00 0.00 0.00 0.00 51.96 49.91 1hzl s ALA 90 Cb -0.01 -2.42 0.07 0.00 0.00 0.00 0.00 23.12 20.76 1hzl s ALA 90 CO 0.31 -1.72 1.13 0.00 0.00 0.00 0.00 175.76 175.48 1hzl n ASN 92 N -3.37 -1.98 -3.81 0.00 6.94 -0.66 -1.98 115.26 110.40 1hzl n ASN 92 Ca 0.07 -2.28 -0.12 0.00 -0.02 0.00 0.00 54.58 52.23 1hzl n ASN 92 Cb 0.59 3.28 -0.12 0.00 -2.36 0.00 0.00 39.78 41.17 1hzl n ASN 92 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1hzl s LEU 93 N 0.00 1.27 0.11 -4.53 2.96 0.14 -2.17 118.68 116.46 1hzl s LEU 93 Ca 0.17 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.48 1hzl s LEU 93 Cb -0.04 0.67 -0.04 0.00 0.50 0.00 0.00 46.19 47.28 1hzl s LEU 93 CO 0.09 -0.08 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.11 1hzl s GLY 94 N 0.03 0.91 0.00 7.98 0.00 -1.04 0.79 107.32 115.99 1hzl s GLY 94 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.39 1hzl s GLY 94 CO 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 173.10 171.69 1hzl n ALA 95 N 0.19 0.00 0.00 3.20 0.00 -0.58 -2.55 120.51 120.77 1hzl n ALA 95 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1hzl n ALA 95 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1hzl n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hzl n GLY 96 N 0.00 -0.19 0.00 0.00 0.00 -1.22 -3.96 105.19 99.81 1hzl n GLY 96 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.64 0.00 -0.10 1.61 6.94 -1.26 -2.61 115.26 119.21 1hzl n ASN 97 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 1hzl n ASN 97 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.00 1.93 -1.99 0.53 2.88 -1.26 -4.30 113.62 111.42 1hzl n SER 98 Ca 0.00 0.33 -0.24 0.00 -1.33 0.00 0.00 58.87 57.63 1hzl n SER 98 Cb 0.00 -0.87 0.08 0.00 -0.75 0.00 0.00 64.21 62.67 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 1.52 5.85 1.71 0.46 0.00 -1.26 -4.63 105.19 108.84 1hzl n GLY 99 Ca -0.39 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.89 0.03 -1.77 0.99 -0.00 -1.26 -5.15 117.00 108.96 1hzl n LEU 100 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.51 1hzl n LEU 100 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.32 1hzl n LEU 100 CO 0.52 -0.38 -0.46 -0.67 -0.00 0.00 0.00 177.39 176.39 1hzl n ASP 101 N -2.53 -9.16 0.00 1.96 -0.08 -1.26 -4.89 116.55 100.59 1hzl n ASP 101 Ca 0.00 1.30 0.00 0.00 -1.51 0.00 0.00 54.79 54.58 1hzl n ASP 101 Cb 0.09 -4.88 0.00 0.00 2.34 0.00 0.00 41.12 38.66 1hzl n ASP 101 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hzl n LEU 102 N 0.21 0.00 -3.62 -2.67 4.77 -1.25 -4.75 117.00 109.69 1hzl n LEU 102 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1hzl n LEU 102 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1hzl n LEU 102 CO 0.00 0.00 1.21 -0.83 -1.33 0.00 0.00 177.39 176.44 1hzl s GLY 103 N -1.43 -0.28 -0.04 -0.72 0.00 -1.26 -4.70 107.32 98.89 1hzl s GLY 103 Ca 0.00 1.67 0.03 0.00 0.00 0.00 0.00 44.72 46.42 1hzl s GLY 103 CO 0.00 0.52 -0.11 -2.38 0.00 0.00 0.00 173.10 171.13 1hzl s HIS 104 N -2.00 1.15 -0.21 1.90 -3.43 -1.25 -1.53 115.29 109.92 1hzl s HIS 104 Ca 0.13 -0.32 -0.09 0.00 -0.80 0.00 0.00 55.06 53.97 1hzl s HIS 104 Cb 0.02 -0.82 -0.05 0.00 -1.43 0.00 0.00 32.58 30.30 1hzl s HIS 104 CO -0.03 -0.14 0.11 0.08 -2.00 0.00 0.00 174.74 172.76 1hzl s VAL 105 N 0.29 5.15 0.08 -5.38 1.01 0.24 -4.82 120.40 116.96 1hzl s VAL 105 Ca -0.06 0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 1hzl s VAL 105 Cb -0.11 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1hzl s VAL 105 CO 0.01 0.41 0.84 0.00 0.00 0.00 0.00 175.10 176.36 1hzl s ALA 106 N 0.63 3.33 0.45 5.51 0.00 -1.26 0.24 121.76 130.66 1hzl s ALA 106 Ca 0.06 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.49 1hzl s ALA 106 Cb -0.12 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1hzl s ALA 106 CO 0.01 0.05 0.33 -0.51 0.00 0.00 0.00 175.76 175.64 1hzl s LEU 107 N -0.13 3.12 0.00 0.00 1.43 -0.84 -4.80 118.68 117.47 1hzl s LEU 107 Ca 0.41 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1hzl s LEU 107 Cb -0.22 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 1hzl s LEU 107 CO 0.26 -0.75 -0.03 -0.89 0.23 0.00 0.00 176.35 175.17 1hzl s THR 108 N -2.60 0.21 -0.18 5.49 2.01 -1.24 -3.86 115.64 115.47 1hzl s THR 108 Ca 0.42 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 1hzl s THR 108 Cb -0.01 -0.19 0.01 0.00 0.01 0.00 0.00 72.50 72.32 1hzl s THR 108 CO 0.24 0.03 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.70 1hzl s PHE 109 N -0.14 2.82 0.00 4.92 0.08 -1.26 -1.57 117.98 122.83 1hzl s PHE 109 Ca 0.00 -1.27 0.00 0.00 0.12 0.00 0.00 56.93 55.78 1hzl s PHE 109 Cb -0.02 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1hzl s PHE 109 CO -0.00 -0.63 0.00 0.41 -0.10 0.00 0.00 175.22 174.90