#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz n ARG 3 N 0.00 1.08 0.00 1.61 5.12 -1.26 -4.77 116.66 118.44 1hnz n ARG 3 Ca 0.00 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1hnz n ARG 3 Cb 0.00 -2.44 0.00 0.00 -1.16 0.00 0.00 32.46 28.86 1hnz n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1hnz n TYR 4 N 9.62 0.00 -1.61 -1.55 9.36 -1.26 -4.92 117.16 126.79 1hnz n TYR 4 Ca 0.41 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.62 1hnz n TYR 4 Cb 0.22 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.93 1hnz n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1hnz n ILE 5 N 0.00 -4.63 0.00 2.97 5.41 -1.26 -5.11 119.36 116.74 1hnz n ILE 5 Ca 0.00 0.51 0.00 0.00 1.00 0.00 0.00 62.75 64.26 1hnz n ILE 5 Cb 0.00 -3.95 0.00 0.00 -0.71 0.00 0.00 39.64 34.98 1hnz n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hnz n GLY 6 N 0.31 1.75 3.39 7.39 0.00 -1.26 -5.09 105.19 111.67 1hnz n GLY 6 Ca -0.06 -1.08 -0.59 0.00 0.00 0.00 0.00 46.02 44.29 1hnz n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hnz n PRO 7 N -0.89 0.00 -0.08 1.61 -0.04 -1.26 -4.85 135.00 129.49 1hnz n PRO 7 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1hnz n PRO 7 Cb 0.00 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 1hnz n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hnz n VAL 8 N 2.24 1.41 -1.88 0.52 0.31 -1.26 -4.65 118.33 115.01 1hnz n VAL 8 Ca 0.22 0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 64.41 1hnz n VAL 8 Cb 0.03 -2.12 -0.08 0.00 -0.91 0.00 0.00 33.84 30.76 1hnz n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hnz n ARG 10 N 8.33 0.00 0.08 0.00 1.85 -1.26 -4.82 116.66 120.84 1hnz n ARG 10 Ca 0.43 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 57.10 1hnz n ARG 10 Cb 0.46 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.73 1hnz n ARG 10 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1hnz h LEU 11 N 0.00 0.47 -0.63 2.89 3.38 -1.32 0.13 115.31 120.23 1hnz h LEU 11 Ca 0.00 -0.59 0.12 0.00 0.09 0.00 0.00 57.88 57.51 1hnz h LEU 11 Cb 0.00 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 40.48 1hnz h LEU 11 CO 0.00 1.48 -0.21 0.00 0.09 0.00 0.00 178.44 179.80 1hnz h ARG 13 N -0.05 0.48 -0.40 0.00 3.08 -1.74 -2.81 114.38 112.94 1hnz h ARG 13 Ca 0.29 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1hnz h ARG 13 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1hnz h ARG 13 CO -0.67 0.75 0.14 -0.09 -1.07 0.00 0.00 179.97 179.03 1hnz h ARG 14 N 0.20 0.62 0.00 0.04 9.65 0.09 -1.84 114.38 123.14 1hnz h ARG 14 Ca 0.05 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1hnz h ARG 14 Cb 0.60 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1hnz h ARG 14 CO 0.03 0.60 0.00 0.39 2.80 0.00 0.00 179.97 183.79 1hnz n GLU 15 N -4.62 0.05 0.00 0.20 4.71 0.79 -4.85 120.64 116.92 1hnz n GLU 15 Ca -0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1hnz n GLU 15 Cb 0.16 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1hnz n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hnz n GLY 16 N 0.38 0.98 3.60 0.62 0.00 -0.69 -4.90 105.19 105.17 1hnz n GLY 16 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1hnz n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hnz s VAL 17 N 0.00 2.18 -0.06 1.61 1.01 -1.26 -4.84 120.40 119.04 1hnz s VAL 17 Ca 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 1hnz s VAL 17 Cb 0.00 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1hnz s VAL 17 CO 0.00 -0.07 0.43 -0.75 0.00 0.00 0.00 175.10 174.70 1hnz s LYS 18 N -4.68 4.13 0.06 2.72 2.20 -1.26 -4.53 119.74 118.39 1hnz s LYS 18 Ca 0.67 0.41 0.08 0.00 -0.36 0.00 0.00 55.97 56.76 1hnz s LYS 18 Cb -0.22 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1hnz s LYS 18 CO 0.61 0.43 -0.22 -0.51 -0.36 0.00 0.00 175.35 175.30 1hnz s LEU 19 N -0.24 2.20 -1.01 5.43 1.43 -1.26 -5.04 118.68 120.19 1hnz s LEU 19 Ca 0.24 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1hnz s LEU 19 Cb -0.16 -1.03 0.27 0.00 0.03 0.00 0.00 46.19 45.31 1hnz s LEU 19 CO 0.11 0.16 1.12 -1.22 0.23 0.00 0.00 176.35 176.75 1hnz n TYR 20 N 1.63 3.95 -1.09 0.29 0.53 -1.26 -4.75 117.16 116.45 1hnz n TYR 20 Ca -0.18 -3.58 -0.00 0.00 -1.02 0.00 0.00 57.90 53.13 1hnz n TYR 20 Cb 0.53 -1.33 0.28 0.00 -1.03 0.00 0.00 39.34 37.79 1hnz n TYR 20 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1hnz n LEU 21 N 2.00 5.06 0.00 7.72 4.77 -1.26 -4.31 117.00 130.98 1hnz n LEU 21 Ca 0.25 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 1hnz n LEU 21 Cb 0.37 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1hnz n LEU 21 CO 0.52 0.83 0.04 0.29 -1.33 0.00 0.00 177.39 177.73 1hnz n LYS 22 N -0.38 0.00 0.00 3.23 5.02 -1.26 -4.80 118.16 119.97 1hnz n LYS 22 Ca 0.33 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1hnz n LYS 22 Cb 1.16 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 1hnz n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnz n GLY 23 N 0.00 1.75 3.57 0.72 0.00 -1.26 -4.71 105.19 105.26 1hnz n GLY 23 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1hnz n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hnz s GLU 24 N 0.00 -1.38 0.00 1.61 2.12 -1.26 -3.50 118.70 116.29 1hnz s GLU 24 Ca 0.00 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.28 1hnz s GLU 24 Cb 0.00 -1.58 0.00 0.00 0.26 0.00 0.00 34.13 32.81 1hnz s GLU 24 CO 0.00 -3.82 0.00 -2.13 -0.54 0.00 0.00 175.26 168.77 1hnz n ARG 25 N -4.84 0.00 0.00 4.30 0.63 -1.26 -4.46 116.66 111.03 1hnz n ARG 25 Ca 0.13 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.07 1hnz n ARG 25 Cb 0.59 -0.04 0.07 0.00 0.45 0.00 0.00 32.46 33.53 1hnz n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hnz n TYR 27 N -0.82 0.00 -2.90 0.00 4.02 -1.26 -4.81 117.16 111.38 1hnz n TYR 27 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 1hnz n TYR 27 Cb 0.01 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.16 1hnz n TYR 27 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1hnz s SER 28 N -3.59 6.74 0.00 7.72 1.04 0.12 -4.86 113.70 120.87 1hnz s SER 28 Ca -0.02 0.81 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1hnz s SER 28 Cb 0.01 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1hnz s SER 28 CO 0.10 -0.60 0.21 -2.65 0.98 0.00 0.00 173.24 171.28 1hnz n PRO 29 N 6.19 0.00 0.00 4.02 -0.02 -1.26 -3.86 135.00 140.07 1hnz n PRO 29 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1hnz n PRO 29 Cb 0.48 -0.30 0.00 0.00 -0.02 0.00 0.00 33.50 33.66 1hnz n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hnz n LYS 30 N 1.18 0.00 0.00 -0.52 5.02 -1.26 -4.93 118.16 117.65 1hnz n LYS 30 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hnz n LYS 30 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1hnz n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hnz n ALA 32 N 0.02 0.00 1.05 0.00 0.00 -1.26 -4.45 120.51 115.88 1hnz n ALA 32 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1hnz n ALA 32 Cb 0.02 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.70 1hnz n ALA 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1hnz n MET 33 N -0.47 0.52 -3.81 0.00 2.81 -1.26 -2.81 117.12 112.11 1hnz n MET 33 Ca 0.00 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.53 1hnz n MET 33 Cb 0.00 -1.23 -0.13 0.00 -0.71 0.00 0.00 33.22 31.15 1hnz n MET 33 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1hnz s GLU 34 N -2.00 3.60 -1.28 0.03 2.56 -1.26 -4.33 118.70 116.02 1hnz s GLU 34 Ca 0.12 -0.51 -0.14 0.00 0.00 0.00 0.00 54.97 54.43 1hnz s GLU 34 Cb 0.05 -3.24 0.01 0.00 2.00 0.00 0.00 34.13 32.95 1hnz s GLU 34 CO 0.09 -0.17 0.57 0.54 -0.56 0.00 0.00 175.26 175.73 1hnz n ARG 35 N 4.84 -1.76 0.00 4.30 1.74 -1.26 -4.68 116.66 119.84 1hnz n ARG 35 Ca -0.17 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1hnz n ARG 35 Cb 0.51 -3.93 0.00 0.00 -1.02 0.00 0.00 32.46 28.03 1hnz n ARG 35 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1hnz n ARG 36 N -4.46 0.00 0.00 5.56 0.63 -1.12 -5.02 116.66 112.24 1hnz n ARG 36 Ca -0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 1hnz n ARG 36 Cb 0.63 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.56 1hnz n ARG 36 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1hnz n PRO 37 N 0.00 0.09 -3.21 -0.14 -0.02 -1.21 -4.58 135.00 125.94 1hnz n PRO 37 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1hnz n PRO 37 Cb 0.00 -1.11 -0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1hnz n PRO 37 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1hnz s TYR 38 N -2.00 3.37 0.78 6.00 -0.85 -1.26 -4.75 117.35 118.63 1hnz s TYR 38 Ca 0.01 0.28 -0.12 0.00 -0.52 0.00 0.00 57.07 56.71 1hnz s TYR 38 Cb 0.00 -2.08 0.06 0.00 0.38 0.00 0.00 41.96 40.33 1hnz s TYR 38 CO 0.01 -0.09 1.14 -1.25 -1.52 0.00 0.00 175.55 173.84 1hnz s PRO 39 N -4.41 2.01 0.98 -3.49 0.04 -1.24 -4.67 135.00 124.22 1hnz s PRO 39 Ca 0.44 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 1hnz s PRO 39 Cb -0.10 -1.85 0.18 0.00 0.04 0.00 0.00 34.50 32.77 1hnz s PRO 39 CO 0.37 -1.87 1.12 -1.25 0.04 0.00 0.00 177.00 175.40 1hnz s PRO 40 N -4.42 0.57 0.00 0.56 0.04 -1.26 -3.90 135.00 126.58 1hnz s PRO 40 Ca 0.67 0.35 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1hnz s PRO 40 Cb -0.22 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1hnz s PRO 40 CO 0.51 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 175.36 1hnz n GLY 41 N -1.60 0.84 0.00 0.56 0.00 -1.26 -3.95 105.19 99.79 1hnz n GLY 41 Ca 0.06 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1hnz n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hnz n GLN 42 N 1.12 0.00 0.00 1.61 7.27 -1.26 -2.16 117.38 123.95 1hnz n GLN 42 Ca 0.00 0.36 0.00 0.00 0.07 0.00 0.00 57.00 57.43 1hnz n GLN 42 Cb 0.00 -1.65 0.00 0.00 2.41 0.00 0.00 30.24 31.00 1hnz n GLN 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1hnz n HIS 43 N -1.37 0.00 -0.13 3.69 8.25 -1.26 -4.85 115.22 119.55 1hnz n HIS 43 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1hnz n HIS 43 Cb 0.15 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.47 1hnz n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hnz n GLY 44 N 1.02 -0.26 0.13 -1.41 0.00 -0.92 0.39 105.19 104.14 1hnz n GLY 44 Ca 0.00 0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1hnz n GLY 44 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hnz h GLN 45 N 0.00 0.00 -7.20 1.61 4.20 -1.85 -3.36 115.11 108.52 1hnz h GLN 45 Ca 0.29 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.46 1hnz h GLN 45 Cb 0.83 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.79 1hnz h GLN 45 CO -0.23 0.00 0.35 1.63 -0.67 0.00 0.00 178.83 179.91 1hnz n LYS 46 N -2.69 0.24 -1.72 1.46 5.02 0.16 -4.90 118.16 115.73 1hnz n LYS 46 Ca 0.01 0.16 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1hnz n LYS 46 Cb 0.53 -2.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.09 1hnz n LYS 46 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hnz n ARG 47 N -3.21 2.31 -3.47 1.97 0.63 -1.26 -4.97 116.66 108.65 1hnz n ARG 47 Ca 0.14 0.81 -0.37 0.00 -0.92 0.00 0.00 57.85 57.51 1hnz n ARG 47 Cb 0.50 -2.46 -0.07 0.00 0.45 0.00 0.00 32.46 30.88 1hnz n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hnz s ALA 48 N -0.82 3.56 0.54 5.13 0.00 -1.26 -5.08 121.76 123.83 1hnz s ALA 48 Ca 0.58 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1hnz s ALA 48 Cb -0.55 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1hnz s ALA 48 CO 0.59 0.06 0.95 1.03 0.00 0.00 0.00 175.76 178.39 1hnz s ARG 49 N 0.52 3.71 -0.45 0.00 0.52 -1.26 -4.93 118.95 117.06 1hnz s ARG 49 Ca 0.19 0.69 -0.35 0.00 -0.52 0.00 0.00 55.73 55.75 1hnz s ARG 49 Cb -0.14 -2.18 -0.13 0.00 0.52 0.00 0.00 34.95 33.03 1hnz s ARG 49 CO 0.06 -0.36 2.27 -2.13 0.02 0.00 0.00 175.30 175.15 1hnz n ARG 50 N -2.16 0.82 -1.42 3.54 0.00 -1.26 -4.88 116.66 111.30 1hnz n ARG 50 Ca 0.05 0.19 -0.35 0.00 -0.00 0.00 0.00 57.85 57.74 1hnz n ARG 50 Cb 0.54 -2.34 0.10 0.00 0.00 0.00 0.00 32.46 30.76 1hnz n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1hnz s PRO 51 N 6.72 2.07 0.32 -0.14 0.02 -1.26 -4.99 135.00 137.75 1hnz s PRO 51 Ca 1.13 1.89 -0.19 0.00 0.02 0.00 0.00 61.00 63.84 1hnz s PRO 51 Cb -0.91 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 31.70 1hnz s PRO 51 CO 0.49 -1.92 0.81 -1.54 -0.33 0.00 0.00 177.00 174.51 1hnz s SER 52 N -1.83 6.96 0.54 2.53 1.04 -1.26 -4.86 113.70 116.83 1hnz s SER 52 Ca 0.77 1.49 0.45 0.00 0.48 0.00 0.00 55.95 59.15 1hnz s SER 52 Cb -0.32 -2.45 1.67 0.00 0.10 0.00 0.00 66.02 65.01 1hnz s SER 52 CO 0.45 -0.16 1.63 0.44 0.98 0.00 0.00 173.24 176.58 1hnz h ASP 53 N 2.59 0.03 0.11 7.02 5.19 -2.00 0.39 116.42 129.75 1hnz h ASP 53 Ca -0.48 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 1hnz h ASP 53 Cb 1.18 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1hnz h ASP 53 CO 0.64 -0.02 -0.05 0.22 -3.12 0.00 0.00 179.24 176.91 1hnz h TYR 54 N 0.01 -0.13 -0.63 4.55 3.20 -1.99 -2.75 116.97 119.23 1hnz h TYR 54 Ca 0.85 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.83 1hnz h TYR 54 Cb 3.32 0.04 -0.11 0.00 1.54 0.00 0.00 36.73 41.52 1hnz h TYR 54 CO -0.00 -0.08 -0.19 0.00 -1.64 0.00 0.00 178.16 176.24 1hnz n ALA 55 N -2.13 0.05 0.19 1.82 0.00 0.13 0.57 120.51 121.14 1hnz n ALA 55 Ca -0.02 0.66 -0.16 0.00 0.00 0.00 0.00 53.44 53.92 1hnz n ALA 55 Cb 0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.05 1hnz n ALA 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hnz h VAL 56 N 0.00 0.00 -0.28 0.00 2.07 -1.26 0.81 116.25 117.59 1hnz h VAL 56 Ca 0.27 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 1hnz h VAL 56 Cb 0.42 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1hnz h VAL 56 CO -0.64 0.00 0.09 0.03 0.02 0.00 0.00 177.57 177.08 1hnz h ARG 57 N -0.84 0.39 0.56 1.57 -0.00 0.19 -1.32 114.38 114.95 1hnz h ARG 57 Ca -0.03 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.37 1hnz h ARG 57 Cb 0.78 -0.08 0.01 0.00 0.00 0.00 0.00 29.97 30.68 1hnz h ARG 57 CO -0.17 0.35 -0.27 1.25 0.00 0.00 0.00 179.97 181.13 1hnz h LEU 58 N 0.40 -0.64 -0.90 3.04 7.12 0.92 -2.72 115.31 122.53 1hnz h LEU 58 Ca 0.10 -0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.18 1hnz h LEU 58 Cb 0.11 0.16 -0.08 0.00 -0.53 0.00 0.00 40.66 40.33 1hnz h LEU 58 CO -0.01 -0.25 0.54 0.03 -0.13 0.00 0.00 178.44 178.62 1hnz h ARG 59 N -1.10 0.85 -0.42 1.25 2.47 0.77 -1.42 114.38 116.78 1hnz h ARG 59 Ca -0.08 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.62 1hnz h ARG 59 Cb 0.63 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 1hnz h ARG 59 CO 0.13 0.56 0.21 1.49 0.56 0.00 0.00 179.97 182.92 1hnz h GLU 60 N 0.88 0.42 0.43 0.04 4.57 -1.26 -0.54 114.58 119.12 1hnz h GLU 60 Ca 0.44 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.57 1hnz h GLU 60 Cb 0.41 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1hnz h GLU 60 CO -0.26 0.28 -0.21 -0.22 -1.18 0.00 0.00 179.01 177.42 1hnz h LYS 61 N 0.43 -0.56 -1.09 1.92 3.64 -1.06 -2.49 116.57 117.36 1hnz h LYS 61 Ca 0.18 0.04 0.35 0.00 -1.27 0.00 0.00 60.65 59.95 1hnz h LYS 61 Cb 0.08 0.13 -0.14 0.00 -0.41 0.00 0.00 32.23 31.89 1hnz h LYS 61 CO -0.12 -0.32 0.65 1.96 -2.27 0.00 0.00 179.45 179.35 1hnz h GLN 62 N -0.67 0.23 0.00 1.90 1.08 -0.95 0.93 115.11 117.64 1hnz h GLN 62 Ca -0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1hnz h GLN 62 Cb 0.49 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1hnz h GLN 62 CO 0.10 0.15 0.00 1.17 -0.95 0.00 0.00 178.83 179.30 1hnz n LYS 63 N -4.92 0.00 -0.06 1.46 4.81 -0.24 -0.66 118.16 118.54 1hnz n LYS 63 Ca 0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1hnz n LYS 63 Cb 1.12 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 35.74 1hnz n LYS 63 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1hnz n LEU 64 N 0.00 -0.12 0.02 3.14 0.00 -0.96 0.14 117.00 119.23 1hnz n LEU 64 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 56.01 56.17 1hnz n LEU 64 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 43.42 43.29 1hnz n LEU 64 CO 0.00 -0.24 0.83 -0.09 0.00 0.00 0.00 177.39 177.89 1hnz h ARG 65 N 0.00 0.04 0.00 1.96 2.43 -0.90 -2.66 114.38 115.24 1hnz h ARG 65 Ca 0.05 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1hnz h ARG 65 Cb 0.09 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1hnz h ARG 65 CO -0.15 0.13 -0.00 0.00 -1.51 0.00 0.00 179.97 178.43 1hnz h ARG 66 N -0.06 0.00 -0.53 0.20 3.08 0.36 -2.04 114.38 115.39 1hnz h ARG 66 Ca 0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1hnz h ARG 66 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1hnz h ARG 66 CO -0.00 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.63 1hnz h ILE 67 N 0.00 1.27 -0.65 2.04 2.04 -0.95 -2.65 117.51 118.61 1hnz h ILE 67 Ca -0.00 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1hnz h ILE 67 Cb 0.10 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1hnz h ILE 67 CO 0.00 0.43 0.00 -1.22 0.00 0.00 0.00 178.15 177.36 1hnz n TYR 68 N -4.15 1.35 -4.33 1.37 4.02 -0.81 -4.95 117.16 109.67 1hnz n TYR 68 Ca 0.02 -0.56 -0.32 0.00 -0.01 0.00 0.00 57.90 57.03 1hnz n TYR 68 Cb 0.39 -0.19 -0.10 0.00 -0.02 0.00 0.00 39.34 39.42 1hnz n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hnz n GLY 69 N 1.23 -0.14 3.52 2.72 0.00 -0.98 -4.93 105.19 106.61 1hnz n GLY 69 Ca 0.25 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 1hnz n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnz s ILE 70 N -4.30 3.35 0.50 -0.61 1.01 -1.19 -4.87 121.20 115.08 1hnz s ILE 70 Ca 0.06 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1hnz s ILE 70 Cb -0.03 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 1hnz s ILE 70 CO 1.00 0.59 1.27 -0.94 0.00 0.00 0.00 174.94 176.86 1hnz s SER 71 N -0.69 5.72 0.26 3.58 1.04 -1.26 -4.75 113.70 117.60 1hnz s SER 71 Ca 0.10 2.57 -0.02 0.00 0.48 0.00 0.00 55.95 59.08 1hnz s SER 71 Cb -0.11 -2.62 0.54 0.00 0.10 0.00 0.00 66.02 63.93 1hnz s SER 71 CO 0.01 -1.25 1.71 -0.08 0.98 0.00 0.00 173.24 174.61 1hnz h GLU 72 N 1.79 0.37 -0.48 4.02 4.57 -1.98 0.12 114.58 123.00 1hnz h GLU 72 Ca -0.50 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 57.71 1hnz h GLU 72 Cb 1.27 -0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 29.69 1hnz h GLU 72 CO 0.59 0.25 -0.55 -0.09 -1.18 0.00 0.00 179.01 178.03 1hnz h ARG 73 N 0.39 -0.33 -0.35 1.92 9.65 -2.00 0.29 114.38 123.94 1hnz h ARG 73 Ca 0.46 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 59.26 1hnz h ARG 73 Cb 0.77 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.41 1hnz h ARG 73 CO -0.47 -0.22 -0.20 1.96 2.80 0.00 0.00 179.97 183.84 1hnz h GLN 74 N -0.34 0.67 0.24 0.20 4.20 -1.62 -3.01 115.11 115.44 1hnz h GLN 74 Ca 0.09 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1hnz h GLN 74 Cb 0.58 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1hnz h GLN 74 CO -0.64 0.82 -0.24 0.35 -0.67 0.00 0.00 178.83 178.45 1hnz h PHE 75 N 0.59 -0.64 0.43 2.96 3.57 0.50 -0.73 116.94 123.62 1hnz h PHE 75 Ca 0.09 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1hnz h PHE 75 Cb 0.66 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1hnz h PHE 75 CO 0.03 -0.35 -0.35 -0.09 -2.23 0.00 0.00 178.31 175.32 1hnz h ARG 76 N -0.52 -0.74 -0.60 1.11 9.65 -0.50 0.32 114.38 123.11 1hnz h ARG 76 Ca -0.00 0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.05 1hnz h ARG 76 Cb 0.48 0.17 -0.10 0.00 -1.39 0.00 0.00 29.97 29.13 1hnz h ARG 76 CO -0.06 -0.50 0.00 -0.91 2.80 0.00 0.00 179.97 181.31 1hnz h ASN 77 N -0.77 -0.26 0.14 -3.80 2.35 -1.49 1.40 115.58 113.15 1hnz h ASN 77 Ca -0.04 0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1hnz h ASN 77 Cb 0.67 0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1hnz h ASN 77 CO -0.01 -0.11 -0.21 0.25 -1.65 0.00 0.00 177.43 175.70 1hnz h LEU 78 N 0.12 -0.58 0.37 1.61 6.46 -0.59 0.16 115.31 122.86 1hnz h LEU 78 Ca 0.31 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 58.13 1hnz h LEU 78 Cb 0.50 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 1hnz h LEU 78 CO -0.51 -0.30 -0.35 0.15 -0.62 0.00 0.00 178.44 176.81 1hnz h PHE 79 N -0.41 -0.93 -0.46 1.25 3.57 0.16 -0.79 116.94 119.33 1hnz h PHE 79 Ca 0.02 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1hnz h PHE 79 Cb 0.42 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1hnz h PHE 79 CO -0.19 -0.49 0.63 0.93 -2.23 0.00 0.00 178.31 176.96 1hnz h GLU 80 N -0.73 0.00 -0.01 1.11 4.39 0.21 0.12 114.58 119.67 1hnz h GLU 80 Ca -0.03 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1hnz h GLU 80 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1hnz h GLU 80 CO -0.05 0.00 -0.12 1.49 -1.16 0.00 0.00 179.01 179.17 1hnz h GLU 81 N 0.00 0.10 0.00 2.33 4.81 0.51 -3.23 114.58 119.09 1hnz h GLU 81 Ca 0.22 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1hnz h GLU 81 Cb 1.47 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.87 1hnz h GLU 81 CO -0.00 0.82 -0.04 0.00 -0.73 0.00 0.00 179.01 179.06 1hnz h ALA 82 N 0.28 1.87 -0.39 2.92 0.00 -0.29 -2.00 119.26 121.63 1hnz h ALA 82 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1hnz h ALA 82 Cb 0.86 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1hnz h ALA 82 CO 0.02 0.05 0.19 0.77 0.00 0.00 0.00 179.25 180.28 1hnz h SER 83 N 0.00 0.52 0.10 0.00 0.02 -1.30 -2.96 113.55 109.93 1hnz h SER 83 Ca -0.00 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.66 1hnz h SER 83 Cb 0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1hnz h SER 83 CO 0.00 0.50 -0.60 0.11 -1.14 0.00 0.00 176.83 175.70 1hnz h LYS 84 N 0.50 0.50 -7.10 3.45 1.57 -1.41 -3.45 116.57 110.63 1hnz h LYS 84 Ca 0.14 -0.34 -0.55 0.00 -1.87 0.00 0.00 60.65 58.03 1hnz h LYS 84 Cb 0.12 0.05 0.14 0.00 0.08 0.00 0.00 32.23 32.62 1hnz h LYS 84 CO -0.02 0.95 0.52 0.15 -0.57 0.00 0.00 179.45 180.48 1hnz s LYS 85 N -3.89 2.78 0.37 3.15 1.02 -0.84 -4.95 119.74 117.38 1hnz s LYS 85 Ca -0.07 2.02 -0.27 0.00 0.02 0.00 0.00 55.97 57.66 1hnz s LYS 85 Cb 0.11 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.39 1hnz s LYS 85 CO 0.84 -1.41 1.33 0.15 -0.92 0.00 0.00 175.35 175.34 1hnz s LYS 86 N -3.29 4.15 0.00 1.68 1.02 -1.26 -4.88 119.74 117.17 1hnz s LYS 86 Ca 0.79 2.25 0.00 0.00 0.02 0.00 0.00 55.97 59.03 1hnz s LYS 86 Cb -0.36 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1hnz s LYS 86 CO 0.39 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1hnz n GLY 87 N 0.69 2.22 3.43 -3.33 0.00 -1.26 -4.97 105.19 101.97 1hnz n GLY 87 Ca 0.02 -1.81 -0.62 0.00 0.00 0.00 0.00 46.02 43.61 1hnz n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hnz n VAL 88 N 1.97 0.00 0.20 1.61 0.31 -1.26 -4.81 118.33 116.36 1hnz n VAL 88 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1hnz n VAL 88 Cb 0.00 -0.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.40 1hnz n VAL 88 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1hnz h THR 89 N 4.66 0.52 -0.99 2.52 2.02 -1.90 -1.56 112.91 118.19 1hnz h THR 89 Ca -0.39 0.00 0.19 0.00 0.77 0.00 0.00 66.41 66.98 1hnz h THR 89 Cb 1.26 0.52 -0.18 0.00 -1.74 0.00 0.00 68.15 68.00 1hnz h THR 89 CO 0.90 0.00 -0.27 1.23 0.37 0.00 0.00 175.52 177.76 1hnz h GLY 90 N -0.55 0.62 0.12 2.16 0.00 -1.89 0.59 103.07 104.13 1hnz h GLY 90 Ca -0.03 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 1hnz h GLY 90 CO 0.01 -0.35 -0.06 1.76 0.00 0.00 0.00 176.54 177.90 1hnz h SER 91 N -0.00 -0.14 -0.82 0.19 0.02 -1.91 -2.72 113.55 108.17 1hnz h SER 91 Ca 0.45 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.63 1hnz h SER 91 Cb 0.70 0.04 -0.15 0.00 0.14 0.00 0.00 62.40 63.13 1hnz h SER 91 CO -1.01 -0.04 0.02 0.52 -1.14 0.00 0.00 176.83 175.17 1hnz n VAL 92 N -2.78 -0.34 0.27 2.27 0.31 -0.60 0.13 118.33 117.59 1hnz n VAL 92 Ca -0.02 1.80 -0.16 0.00 -0.01 0.00 0.00 64.34 65.95 1hnz n VAL 92 Cb 0.07 -2.63 -0.08 0.00 -0.91 0.00 0.00 33.84 30.29 1hnz n VAL 92 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1hnz h PHE 93 N 0.00 -0.92 -0.96 3.52 -0.00 0.12 -1.24 116.94 117.46 1hnz h PHE 93 Ca 0.50 -0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.54 1hnz h PHE 93 Cb 1.02 0.34 -0.07 0.00 -0.00 0.00 0.00 35.95 37.24 1hnz h PHE 93 CO -0.42 -0.50 0.61 -0.07 -0.00 0.00 0.00 178.31 177.92 1hnz h LEU 94 N -0.79 0.94 -1.15 0.59 3.38 0.14 -1.24 115.31 117.19 1hnz h LEU 94 Ca -0.05 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.14 1hnz h LEU 94 Cb 0.67 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.15 1hnz h LEU 94 CO 0.01 0.57 0.62 1.23 0.09 0.00 0.00 178.44 180.95 1hnz h GLY 95 N 1.06 1.54 1.68 0.83 0.00 0.11 -2.13 103.07 106.16 1hnz h GLY 95 Ca 0.43 -0.31 -0.26 0.00 0.00 0.00 0.00 47.33 47.19 1hnz h GLY 95 CO -0.20 -0.05 -1.21 1.41 0.00 0.00 0.00 176.54 176.49 1hnz h LEU 96 N 0.67 0.34 -0.62 3.11 4.07 -0.12 -2.97 115.31 119.79 1hnz h LEU 96 Ca 0.55 -0.37 -0.02 0.00 0.08 0.00 0.00 57.88 58.13 1hnz h LEU 96 Cb 0.99 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.59 1hnz h LEU 96 CO -0.33 1.29 0.32 -0.07 -1.08 0.00 0.00 178.44 178.57 1hnz h LEU 97 N 0.06 0.79 -1.06 1.67 3.38 -1.05 -1.69 115.31 117.41 1hnz h LEU 97 Ca -0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1hnz h LEU 97 Cb 1.94 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1hnz h LEU 97 CO 0.19 0.68 0.00 -0.08 0.09 0.00 0.00 178.44 179.32 1hnz h GLU 98 N 0.85 0.00 -0.01 1.13 4.57 -1.46 -2.42 114.58 117.23 1hnz h GLU 98 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1hnz h GLU 98 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1hnz h GLU 98 CO -0.03 0.00 -0.02 0.43 -1.18 0.00 0.00 179.01 178.21 1hnz n SER 99 N -2.45 1.01 -4.74 1.04 7.64 -0.64 -4.36 113.62 111.12 1hnz n SER 99 Ca 0.01 -1.26 -0.41 0.00 1.01 0.00 0.00 58.87 58.22 1hnz n SER 99 Cb 0.21 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1hnz n SER 99 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hnz s ARG 100 N -2.07 4.48 0.14 1.43 0.52 -0.91 0.38 118.95 122.92 1hnz s ARG 100 Ca 0.39 1.94 -0.22 0.00 -0.52 0.00 0.00 55.73 57.32 1hnz s ARG 100 Cb 0.21 -3.21 0.02 0.00 0.52 0.00 0.00 34.95 32.49 1hnz s ARG 100 CO 0.37 -0.09 1.65 1.25 0.02 0.00 0.00 175.30 178.49 1hnz h LEU 101 N 4.89 -0.63 -2.21 2.53 5.85 -0.44 -0.42 115.31 124.88 1hnz h LEU 101 Ca -0.45 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1hnz h LEU 101 Cb 1.21 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 1hnz h LEU 101 CO 0.73 -0.24 0.16 -2.24 -0.34 0.00 0.00 178.44 176.51 1hnz h ASP 102 N -0.21 0.00 0.03 1.25 2.03 -1.81 0.15 116.42 117.85 1hnz h ASP 102 Ca 0.12 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1hnz h ASP 102 Cb 0.40 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 1hnz h ASP 102 CO -0.33 0.00 -0.01 -1.13 -1.03 0.00 0.00 179.24 176.74 1hnz h ASN 103 N 0.00 -0.03 -0.32 4.15 -1.24 -1.47 -3.14 115.58 113.53 1hnz h ASN 103 Ca 0.08 -0.71 0.07 0.00 0.71 0.00 0.00 56.30 56.45 1hnz h ASN 103 Cb 0.39 0.01 -0.07 0.00 0.73 0.00 0.00 38.32 39.38 1hnz h ASN 103 CO -0.00 0.76 -0.12 0.58 -1.29 0.00 0.00 177.43 177.36 1hnz h VAL 104 N -0.89 0.59 -0.96 2.57 2.07 -0.08 0.42 116.25 119.97 1hnz h VAL 104 Ca -0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 1hnz h VAL 104 Cb 0.74 0.59 -0.12 0.00 -1.52 0.00 0.00 31.29 30.97 1hnz h VAL 104 CO 0.01 0.00 0.51 0.58 0.02 0.00 0.00 177.57 178.68 1hnz h VAL 105 N -0.06 0.51 -0.20 2.57 2.07 -0.87 0.17 116.25 120.43 1hnz h VAL 105 Ca 0.16 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1hnz h VAL 105 Cb 0.30 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1hnz h VAL 105 CO -0.36 0.09 -0.21 0.22 0.02 0.00 0.00 177.57 177.33 1hnz h TYR 106 N 0.50 0.61 0.00 1.57 3.20 -0.46 -2.79 116.97 119.60 1hnz h TYR 106 Ca 0.61 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1hnz h TYR 106 Cb 1.15 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.30 1hnz h TYR 106 CO -0.06 0.86 0.00 0.54 -1.64 0.00 0.00 178.16 177.86 1hnz n ARG 107 N -4.43 0.10 -0.05 1.82 5.12 0.11 -2.32 116.66 117.02 1hnz n ARG 107 Ca -0.05 0.23 0.07 0.00 -1.93 0.00 0.00 57.85 56.16 1hnz n ARG 107 Cb 0.41 -1.50 0.09 0.00 -1.16 0.00 0.00 32.46 30.30 1hnz n ARG 107 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1hnz n LEU 108 N -1.31 2.36 0.00 0.55 4.77 0.26 -4.74 117.00 118.90 1hnz n LEU 108 Ca 0.04 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1hnz n LEU 108 Cb 0.07 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1hnz n LEU 108 CO 0.06 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1hnz n GLY 109 N 0.77 2.19 0.13 -0.72 0.00 -0.98 -4.89 105.19 101.69 1hnz n GLY 109 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1hnz n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1hnz h PHE 110 N 0.00 0.22 -3.13 1.61 0.04 -1.76 -3.37 116.94 110.56 1hnz h PHE 110 Ca 0.00 0.01 -0.67 0.00 2.80 0.00 0.00 57.97 60.11 1hnz h PHE 110 Cb 0.00 -0.06 -0.12 0.00 2.20 0.00 0.00 35.95 37.97 1hnz h PHE 110 CO 0.00 0.12 -0.58 0.00 -0.60 0.00 0.00 178.31 177.25 1hnz s ALA 111 N -6.17 3.49 0.09 2.45 0.00 -1.20 -4.67 121.76 115.75 1hnz s ALA 111 Ca -0.13 -0.80 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 1hnz s ALA 111 Cb 0.10 -1.60 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 1hnz s ALA 111 CO 0.70 0.63 1.59 0.28 0.00 0.00 0.00 175.76 178.96 1hnz h VAL 112 N 3.79 1.20 -0.93 0.00 2.07 -1.92 -3.43 116.25 117.03 1hnz h VAL 112 Ca -0.51 -0.64 -0.65 0.00 0.82 0.00 0.00 66.70 65.72 1hnz h VAL 112 Cb 1.20 1.21 -0.13 0.00 -1.52 0.00 0.00 31.29 32.04 1hnz h VAL 112 CO 0.58 0.20 -0.52 -0.94 0.02 0.00 0.00 177.57 176.91 1hnz s SER 113 N -5.72 3.81 -0.01 0.57 1.04 -1.26 -4.22 113.70 107.90 1hnz s SER 113 Ca -0.14 -1.66 -0.24 0.00 0.48 0.00 0.00 55.95 54.39 1hnz s SER 113 Cb 0.07 0.51 -0.17 0.00 0.10 0.00 0.00 66.02 66.53 1hnz s SER 113 CO 0.72 -0.87 1.20 0.03 0.98 0.00 0.00 173.24 175.30 1hnz h ARG 114 N 1.46 -0.22 -0.61 4.02 2.47 -1.89 -2.34 114.38 117.27 1hnz h ARG 114 Ca -0.42 0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.39 1hnz h ARG 114 Cb 1.30 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 29.61 1hnz h ARG 114 CO 0.70 0.15 0.27 0.00 0.56 0.00 0.00 179.97 181.65 1hnz h ARG 115 N -0.66 0.48 -0.67 0.04 3.08 -1.92 -2.14 114.38 112.59 1hnz h ARG 115 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1hnz h ARG 115 Cb 0.48 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1hnz h ARG 115 CO 0.04 0.32 0.40 0.37 -1.07 0.00 0.00 179.97 180.02 1hnz h GLN 116 N 0.49 0.91 -0.52 0.04 4.15 -1.95 -1.56 115.11 116.67 1hnz h GLN 116 Ca 0.29 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.66 1hnz h GLN 116 Cb 0.30 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1hnz h GLN 116 CO -0.25 0.65 0.34 0.00 -1.93 0.00 0.00 178.83 177.65 1hnz h ALA 117 N 1.20 1.74 -0.17 3.38 0.00 -0.83 -0.28 119.26 124.30 1hnz h ALA 117 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1hnz h ALA 117 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1hnz h ALA 117 CO -0.04 0.20 0.08 -0.09 0.00 0.00 0.00 179.25 179.39 1hnz h ARG 118 N 0.60 0.25 -0.67 0.00 2.43 -0.73 -1.48 114.38 114.78 1hnz h ARG 118 Ca 0.21 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1hnz h ARG 118 Cb 0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1hnz h ARG 118 CO -0.05 0.31 0.31 0.37 -1.51 0.00 0.00 179.97 179.39 1hnz h GLN 119 N 0.14 0.97 -0.02 0.20 4.15 -0.85 0.08 115.11 119.78 1hnz h GLN 119 Ca 0.06 -0.15 0.03 0.00 0.77 0.00 0.00 58.65 59.36 1hnz h GLN 119 Cb 0.14 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 1hnz h GLN 119 CO -0.01 0.78 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.39 1hnz h LEU 120 N 0.93 -0.62 -0.63 -2.39 3.38 -0.80 0.43 115.31 115.61 1hnz h LEU 120 Ca 0.23 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.31 1hnz h LEU 120 Cb 0.14 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1hnz h LEU 120 CO -0.03 -0.27 0.39 0.58 0.09 0.00 0.00 178.44 179.20 1hnz h VAL 121 N -0.32 1.09 0.41 1.22 2.07 -1.04 -2.65 116.25 117.03 1hnz h VAL 121 Ca 0.07 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1hnz h VAL 121 Cb 0.41 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1hnz h VAL 121 CO -0.21 0.14 -0.32 -0.09 0.02 0.00 0.00 177.57 177.11 1hnz h ARG 122 N 0.77 -0.70 -0.08 1.57 1.12 -0.33 -3.00 114.38 113.74 1hnz h ARG 122 Ca 0.25 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.17 1hnz h ARG 122 Cb 0.01 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1hnz h ARG 122 CO -0.10 -0.46 0.00 0.72 -3.11 0.00 0.00 179.97 177.02 1hnz n HIS 123 N -5.44 0.00 0.00 2.20 8.25 0.15 -4.78 115.22 115.60 1hnz n HIS 123 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1hnz n HIS 123 Cb 0.34 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1hnz n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hnz n GLY 124 N 0.10 2.40 0.00 -1.41 0.00 -1.13 -4.91 105.19 100.24 1hnz n GLY 124 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1hnz n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hnz n HIS 125 N -2.00 0.00 -4.51 1.61 8.25 -1.01 -4.73 115.22 112.82 1hnz n HIS 125 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1hnz n HIS 125 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 1hnz n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hnz s ILE 126 N -2.00 2.18 0.34 1.59 -1.09 -1.26 -1.47 121.20 119.49 1hnz s ILE 126 Ca 0.06 -1.64 0.10 0.00 -2.23 0.00 0.00 60.65 56.93 1hnz s ILE 126 Cb 0.03 -1.92 -0.06 0.00 -1.58 0.00 0.00 42.46 38.93 1hnz s ILE 126 CO 0.04 0.15 -0.10 -0.89 -1.23 0.00 0.00 174.94 172.92 1hnz s THR 127 N -1.00 2.32 -0.29 2.92 2.01 0.15 -3.13 115.64 118.63 1hnz s THR 127 Ca 0.13 -2.21 0.02 0.00 0.31 0.00 0.00 61.69 59.94 1hnz s THR 127 Cb -0.10 -2.62 0.17 0.00 0.01 0.00 0.00 72.50 69.96 1hnz s THR 127 CO 0.05 -0.23 0.47 -0.69 -0.69 0.00 0.00 174.62 173.53 1hnz s VAL 128 N -2.59 -0.75 -1.52 3.82 1.01 -0.63 -2.77 120.40 116.96 1hnz s VAL 128 Ca 0.32 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1hnz s VAL 128 Cb 0.01 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1hnz s VAL 128 CO 0.17 -0.17 0.68 0.59 0.00 0.00 0.00 175.10 176.37 1hnz n ASN 129 N 5.38 -6.00 0.00 3.32 3.02 -0.39 -3.55 115.26 117.04 1hnz n ASN 129 Ca 0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1hnz n ASN 129 Cb 0.51 -4.84 0.00 0.00 -0.61 0.00 0.00 39.78 34.84 1hnz n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hnz n GLY 130 N -1.57 0.75 1.96 7.41 0.00 -1.26 -5.01 105.19 107.47 1hnz n GLY 130 Ca -0.09 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1hnz n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnz n ARG 131 N 0.00 0.00 -2.89 1.61 3.00 -1.23 -4.69 116.66 112.46 1hnz n ARG 131 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.51 1hnz n ARG 131 Cb 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 32.46 31.68 1hnz n ARG 131 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1hnz s ARG 132 N -0.26 4.12 -0.32 5.56 1.70 -1.26 -1.61 118.95 126.88 1hnz s ARG 132 Ca 0.45 0.94 -0.01 0.00 -0.47 0.00 0.00 55.73 56.63 1hnz s ARG 132 Cb -0.63 -2.26 0.11 0.00 -0.57 0.00 0.00 34.95 31.59 1hnz s ARG 132 CO 0.32 0.01 0.12 0.08 -1.08 0.00 0.00 175.30 174.75 1hnz s VAL 133 N -2.16 0.59 -0.64 4.99 1.01 -1.18 -4.92 120.40 118.09 1hnz s VAL 133 Ca 0.59 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1hnz s VAL 133 Cb -0.09 -1.46 0.17 0.00 0.00 0.00 0.00 36.38 35.00 1hnz s VAL 133 CO 0.17 -0.73 0.89 -0.90 0.00 0.00 0.00 175.10 174.53 1hnz n ASP 134 N 4.81 2.35 -4.23 3.32 5.75 -1.24 -4.74 116.55 122.56 1hnz n ASP 134 Ca -0.01 -2.25 -0.42 0.00 -0.01 0.00 0.00 54.79 52.10 1hnz n ASP 134 Cb 0.41 -0.55 -0.08 0.00 -1.03 0.00 0.00 41.12 39.87 1hnz n ASP 134 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1hnz s LEU 135 N -0.64 5.73 0.40 -2.12 1.43 -1.26 -4.12 118.68 118.10 1hnz s LEU 135 Ca 0.12 -1.86 0.17 0.00 -1.03 0.00 0.00 54.13 51.52 1hnz s LEU 135 Cb 0.10 -2.04 1.05 0.00 0.03 0.00 0.00 46.19 45.33 1hnz s LEU 135 CO 0.03 -0.71 1.83 -0.65 0.23 0.00 0.00 176.35 177.09 1hnz h PRO 136 N 8.51 0.43 0.00 1.29 0.11 -1.88 0.40 132.00 140.86 1hnz h PRO 136 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1hnz h PRO 136 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1hnz h PRO 136 CO 0.88 0.29 0.00 -1.13 -0.21 0.00 0.00 178.00 177.82 1hnz n SER 137 N -4.55 0.00 -4.71 -2.05 3.41 -1.26 -2.92 113.62 101.54 1hnz n SER 137 Ca 0.21 -0.99 -0.43 0.00 -0.26 0.00 0.00 58.87 57.39 1hnz n SER 137 Cb 0.71 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 1hnz n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnz n TYR 138 N -0.87 2.64 -2.85 7.33 9.36 0.14 -4.75 117.16 128.17 1hnz n TYR 138 Ca 0.14 0.13 -0.43 0.00 3.32 0.00 0.00 57.90 61.06 1hnz n TYR 138 Cb 0.06 -2.63 -0.04 0.00 -0.63 0.00 0.00 39.34 36.11 1hnz n TYR 138 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1hnz s ARG 139 N 0.82 3.13 -0.19 2.98 3.52 -1.26 -0.00 118.95 127.94 1hnz s ARG 139 Ca 0.74 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 55.29 1hnz s ARG 139 Cb -0.55 -4.21 -0.03 0.00 -1.56 0.00 0.00 34.95 28.61 1hnz s ARG 139 CO 0.36 -1.80 1.54 0.08 -0.81 0.00 0.00 175.30 174.68 1hnz s VAL 140 N 4.11 3.80 0.71 7.11 1.01 0.16 -4.97 120.40 132.33 1hnz s VAL 140 Ca 0.23 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 63.09 1hnz s VAL 140 Cb -0.16 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1hnz s VAL 140 CO 0.11 -0.25 1.00 -0.13 0.00 0.00 0.00 175.10 175.83 1hnz s ARG 141 N 4.35 2.03 0.37 2.72 0.52 -1.26 -4.82 118.95 122.85 1hnz s ARG 141 Ca 0.68 -0.49 -0.25 0.00 -0.52 0.00 0.00 55.73 55.14 1hnz s ARG 141 Cb -0.25 -2.22 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 1hnz s ARG 141 CO 0.27 -1.30 1.06 -2.14 0.02 0.00 0.00 175.30 173.21 1hnz s PRO 142 N -5.21 4.28 0.00 3.54 0.02 -1.26 -3.08 135.00 133.29 1hnz s PRO 142 Ca 0.62 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1hnz s PRO 142 Cb -0.09 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1hnz s PRO 142 CO 0.44 -0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 1hnz n GLY 143 N 0.57 3.09 3.57 0.52 0.00 0.48 -4.98 105.19 108.44 1hnz n GLY 143 Ca 0.03 -0.89 -0.50 0.00 0.00 0.00 0.00 46.02 44.66 1hnz n GLY 143 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hnz n ASP 144 N 1.01 1.18 -4.62 1.61 8.00 -1.18 -4.58 116.55 117.97 1hnz n ASP 144 Ca 0.00 1.14 -0.39 0.00 0.71 0.00 0.00 54.79 56.25 1hnz n ASP 144 Cb 0.00 -1.17 -0.09 0.00 -0.02 0.00 0.00 41.12 39.84 1hnz n ASP 144 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1hnz s GLU 145 N -0.19 4.04 -0.46 -1.24 2.02 -1.26 -1.58 118.70 120.04 1hnz s GLU 145 Ca 0.77 0.04 -0.10 0.00 0.02 0.00 0.00 54.97 55.71 1hnz s GLU 145 Cb -0.91 -3.63 0.11 0.00 0.10 0.00 0.00 34.13 29.79 1hnz s GLU 145 CO 0.52 -0.22 0.33 0.42 0.02 0.00 0.00 175.26 176.32 1hnz s ILE 146 N 1.88 4.28 0.47 -1.63 1.01 0.12 -1.26 121.20 126.07 1hnz s ILE 146 Ca 0.15 -1.64 0.07 0.00 0.00 0.00 0.00 60.65 59.22 1hnz s ILE 146 Cb -0.15 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 1hnz s ILE 146 CO 0.09 -0.69 0.35 0.00 0.00 0.00 0.00 174.94 174.69 1hnz s ALA 147 N 1.40 4.12 -0.12 9.38 0.00 -1.11 -3.37 121.76 132.05 1hnz s ALA 147 Ca 0.05 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.28 1hnz s ALA 147 Cb -0.25 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1hnz s ALA 147 CO 0.00 -0.31 0.10 0.08 0.00 0.00 0.00 175.76 175.63 1hnz s VAL 148 N -2.63 5.19 0.16 0.00 1.01 -1.19 0.34 120.40 123.28 1hnz s VAL 148 Ca 0.40 0.09 -0.33 0.00 0.00 0.00 0.00 61.98 62.14 1hnz s VAL 148 Cb -0.01 -3.26 -0.13 0.00 0.00 0.00 0.00 36.38 32.98 1hnz s VAL 148 CO 0.24 0.59 1.64 0.00 0.00 0.00 0.00 175.10 177.57 1hnz n ALA 149 N 2.24 1.77 0.01 5.51 0.00 -0.54 -4.77 120.51 124.73 1hnz n ALA 149 Ca -0.19 0.42 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 1hnz n ALA 149 Cb 0.54 -2.41 -0.07 0.00 0.00 0.00 0.00 19.45 17.51 1hnz n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hnz h GLU 150 N 6.35 -0.43 0.00 0.00 3.07 -1.96 0.83 114.58 122.44 1hnz h GLU 150 Ca -0.45 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1hnz h GLU 150 Cb 1.24 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1hnz h GLU 150 CO 0.91 -0.29 0.81 0.87 -1.40 0.00 0.00 179.01 179.92 1hnz h LYS 151 N -0.45 0.00 0.00 2.33 6.56 -1.99 0.99 116.57 124.01 1hnz h LYS 151 Ca 0.02 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.25 1hnz h LYS 151 Cb 0.50 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.09 1hnz h LYS 151 CO -0.29 0.00 -2.36 0.43 -2.06 0.00 0.00 179.45 175.17 1hnz n SER 152 N -2.60 0.08 0.28 0.86 7.64 0.24 -4.54 113.62 115.58 1hnz n SER 152 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hnz n SER 152 Cb 0.83 1.01 0.01 0.00 -1.01 0.00 0.00 64.21 65.05 1hnz n SER 152 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1hnz h ARG 153 N 0.00 0.00 0.00 1.43 3.08 0.54 0.67 114.38 120.10 1hnz h ARG 153 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1hnz h ARG 153 Cb 2.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.25 1hnz h ARG 153 CO 0.03 0.00 -0.84 -0.91 -1.07 0.00 0.00 179.97 177.18 1hnz h ASN 154 N 0.00 0.00 -1.92 7.04 2.35 -1.80 -3.43 115.58 117.82 1hnz h ASN 154 Ca 0.00 -0.06 -0.65 0.00 -0.55 0.00 0.00 56.30 55.04 1hnz h ASN 154 Cb 1.82 0.00 0.03 0.00 0.05 0.00 0.00 38.32 40.22 1hnz h ASN 154 CO 0.00 0.03 0.89 0.18 -1.65 0.00 0.00 177.43 176.88 1hnz n LEU 155 N -2.55 2.86 -0.33 1.61 4.77 0.23 -4.81 117.00 118.79 1hnz n LEU 155 Ca 0.01 1.04 0.17 0.00 -0.03 0.00 0.00 56.01 57.21 1hnz n LEU 155 Cb 0.52 -1.30 0.34 0.00 -2.33 0.00 0.00 43.42 40.64 1hnz n LEU 155 CO 0.39 -0.34 0.87 -0.08 -1.33 0.00 0.00 177.39 176.90 1hnz h GLU 156 N 7.31 0.04 -0.13 3.23 4.81 -1.92 0.28 114.58 128.20 1hnz h GLU 156 Ca -0.47 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1hnz h GLU 156 Cb 1.29 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1hnz h GLU 156 CO 0.91 0.03 0.02 1.25 -0.73 0.00 0.00 179.01 180.49 1hnz h LEU 157 N 0.05 0.21 -1.35 1.64 6.46 -1.97 -0.31 115.31 120.05 1hnz h LEU 157 Ca 0.63 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1hnz h LEU 157 Cb 1.38 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.23 1hnz h LEU 157 CO -0.84 0.41 0.21 0.40 -0.62 0.00 0.00 178.44 178.00 1hnz h ILE 158 N -0.00 1.17 0.13 4.05 2.04 -0.86 -1.54 117.51 122.49 1hnz h ILE 158 Ca 0.04 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1hnz h ILE 158 Cb 0.29 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1hnz h ILE 158 CO 0.00 0.20 -0.06 0.03 0.00 0.00 0.00 178.15 178.32 1hnz h ARG 159 N 0.66 -0.17 -0.82 2.37 3.08 -0.92 -0.78 114.38 117.81 1hnz h ARG 159 Ca 0.16 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.41 1hnz h ARG 159 Cb 0.09 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.07 1hnz h ARG 159 CO -0.02 0.27 0.30 1.96 -1.07 0.00 0.00 179.97 181.41 1hnz h GLN 160 N -0.91 0.36 0.54 0.04 4.20 -0.99 1.18 115.11 119.53 1hnz h GLN 160 Ca -0.02 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1hnz h GLN 160 Cb 0.51 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1hnz h GLN 160 CO 0.03 0.24 -0.26 -0.91 -0.67 0.00 0.00 178.83 177.26 1hnz h ASN 161 N 0.37 -0.62 0.15 1.46 4.21 -1.36 -2.49 115.58 117.30 1hnz h ASN 161 Ca 0.48 0.02 0.00 0.00 1.21 0.00 0.00 56.30 58.01 1hnz h ASN 161 Cb 0.84 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 1hnz h ASN 161 CO -0.50 -0.26 0.00 0.18 -1.29 0.00 0.00 177.43 175.56 1hnz n LEU 162 N -4.98 0.11 0.00 1.61 4.77 -0.30 -1.99 117.00 116.23 1hnz n LEU 162 Ca -0.09 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1hnz n LEU 162 Cb 0.29 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1hnz n LEU 162 CO 0.22 -0.51 0.19 1.21 -1.33 0.00 0.00 177.39 177.17 1hnz n GLU 163 N -1.64 0.00 0.27 3.23 4.07 0.40 -3.13 120.64 123.84 1hnz n GLU 163 Ca 0.01 0.47 0.09 0.00 -0.06 0.00 0.00 57.16 57.67 1hnz n GLU 163 Cb 0.06 -1.16 0.46 0.00 -0.06 0.00 0.00 31.44 30.73 1hnz n GLU 163 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hnz h ALA 164 N -2.00 1.44 0.00 4.31 0.00 -1.22 0.27 119.26 122.06 1hnz h ALA 164 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hnz h ALA 164 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hnz h ALA 164 CO 0.00 -0.44 -0.12 0.52 0.00 0.00 0.00 179.25 179.21 1hnz h MET 165 N 0.00 0.00 -6.58 0.00 2.86 -1.34 -3.41 114.93 106.46 1hnz h MET 165 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1hnz h MET 165 Cb 0.98 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.68 1hnz h MET 165 CO 0.00 0.12 1.03 0.15 1.06 0.00 0.00 176.91 179.27 1hnz s LYS 166 N -4.33 4.15 0.00 1.72 1.02 0.95 -3.04 119.74 120.21 1hnz s LYS 166 Ca -0.03 2.55 0.00 0.00 0.02 0.00 0.00 55.97 58.51 1hnz s LYS 166 Cb 0.14 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 1hnz s LYS 166 CO 0.60 -0.76 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 1hnz n GLY 167 N 4.04 1.99 3.29 -3.33 0.00 -1.26 -5.05 105.19 104.88 1hnz n GLY 167 Ca 0.16 -0.68 -0.46 0.00 0.00 0.00 0.00 46.02 45.05 1hnz n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnz n ARG 168 N 0.00 0.00 -1.93 1.61 1.74 -1.17 -4.97 116.66 111.94 1hnz n ARG 168 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1hnz n ARG 168 Cb 0.00 -0.97 0.12 0.00 -1.02 0.00 0.00 32.46 30.58 1hnz n ARG 168 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hnz n LYS 169 N 1.03 -0.31 -3.86 5.56 5.02 -1.26 -5.06 118.16 119.28 1hnz n LYS 169 Ca 0.16 -1.96 -0.11 0.00 -2.02 0.00 0.00 58.31 54.38 1hnz n LYS 169 Cb 0.27 -0.71 -0.11 0.00 -0.02 0.00 0.00 35.03 34.46 1hnz n LYS 169 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hnz s VAL 170 N -2.68 0.05 0.15 -0.18 1.01 -1.26 -5.09 120.40 112.39 1hnz s VAL 170 Ca 0.54 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 1hnz s VAL 170 Cb -0.02 -0.30 -0.11 0.00 0.00 0.00 0.00 36.38 35.95 1hnz s VAL 170 CO 0.37 -0.21 0.29 0.61 0.00 0.00 0.00 175.10 176.15 1hnz n GLY 171 N 2.20 -1.20 0.00 4.51 0.00 -1.26 -4.71 105.19 104.73 1hnz n GLY 171 Ca -0.18 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1hnz n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hnz n PRO 172 N 0.66 0.03 -0.01 1.61 -0.04 -1.26 -0.18 135.00 135.81 1hnz n PRO 172 Ca 0.11 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 64.00 1hnz n PRO 172 Cb 0.17 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1hnz n PRO 172 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1hnz n TRP 173 N -1.35 0.03 -4.41 0.54 2.14 -1.26 -4.90 117.44 108.22 1hnz n TRP 173 Ca 0.01 -0.02 -0.20 0.00 2.07 0.00 0.00 57.50 59.36 1hnz n TRP 173 Cb 0.02 -0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.49 1hnz n TRP 173 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1hnz n LEU 174 N 1.28 0.00 0.00 5.67 4.77 0.74 -1.18 117.00 128.29 1hnz n LEU 174 Ca 0.14 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1hnz n LEU 174 Cb 0.57 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1hnz n LEU 174 CO 0.14 -0.30 0.00 -1.54 -1.33 0.00 0.00 177.39 174.36 1hnz n SER 175 N -1.25 0.00 -4.52 -1.43 3.41 -1.22 -4.83 113.62 103.77 1hnz n SER 175 Ca -0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.19 1hnz n SER 175 Cb 0.40 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 1hnz n SER 175 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1hnz s LEU 176 N 0.00 2.84 -0.85 1.04 2.34 -1.26 -0.08 118.68 122.71 1hnz s LEU 176 Ca 0.00 -0.42 -0.04 0.00 0.06 0.00 0.00 54.13 53.72 1hnz s LEU 176 Cb 0.00 -1.66 0.21 0.00 -0.56 0.00 0.00 46.19 44.18 1hnz s LEU 176 CO 0.00 0.21 0.74 -0.62 -1.06 0.00 0.00 176.35 175.62 1hnz s ASP 177 N -1.90 6.07 0.47 1.48 -1.08 -1.05 -4.90 116.67 115.75 1hnz s ASP 177 Ca 0.18 -3.37 0.14 0.00 -0.52 0.00 0.00 52.55 48.99 1hnz s ASP 177 Cb -0.11 -1.97 0.78 0.00 -1.46 0.00 0.00 42.92 40.16 1hnz s ASP 177 CO 0.10 -0.29 1.36 0.58 0.52 0.00 0.00 175.17 177.44 1hnz h VAL 178 N 4.40 0.00 0.00 1.11 2.07 -1.95 -2.35 116.25 119.54 1hnz h VAL 178 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1hnz h VAL 178 Cb 0.88 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1hnz h VAL 178 CO 0.83 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.80 1hnz n GLU 179 N -2.31 0.00 -0.04 1.57 -0.58 -1.26 -3.45 120.64 114.57 1hnz n GLU 179 Ca -0.01 0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 1hnz n GLU 179 Cb 0.49 -0.95 0.03 0.00 -0.57 0.00 0.00 31.44 30.44 1hnz n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hnz n GLY 180 N -0.46 -0.29 3.30 0.62 0.00 -1.18 -4.87 105.19 102.30 1hnz n GLY 180 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1hnz n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hnz n MET 181 N -0.25 -6.78 -0.75 1.61 2.81 -0.92 -4.80 117.12 108.03 1hnz n MET 181 Ca 0.02 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.64 1hnz n MET 181 Cb 0.10 -5.46 0.00 0.00 -0.71 0.00 0.00 33.22 27.16 1hnz n MET 181 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1hnz n LYS 182 N -4.32 0.77 0.00 0.03 4.76 -1.00 -3.19 118.16 115.21 1hnz n LYS 182 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1hnz n LYS 182 Cb 0.57 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.76 1hnz n LYS 182 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hnz n GLY 183 N 5.00 2.83 3.39 0.72 0.00 -1.22 -2.54 105.19 113.37 1hnz n GLY 183 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1hnz n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hnz s LYS 184 N -1.08 1.52 -0.71 1.61 1.02 0.89 0.11 119.74 123.10 1hnz s LYS 184 Ca 0.00 -1.28 -0.16 0.00 0.02 0.00 0.00 55.97 54.55 1hnz s LYS 184 Cb 0.00 -1.93 0.16 0.00 -0.52 0.00 0.00 37.83 35.53 1hnz s LYS 184 CO 0.00 0.47 0.74 0.12 -0.92 0.00 0.00 175.35 175.76 1hnz s PHE 185 N -1.00 3.35 -0.00 3.18 5.36 -0.61 -3.42 117.98 124.83 1hnz s PHE 185 Ca 0.14 -1.47 -0.22 0.00 -0.96 0.00 0.00 56.93 54.41 1hnz s PHE 185 Cb -0.10 -3.93 -0.19 0.00 -0.34 0.00 0.00 43.02 38.46 1hnz s PHE 185 CO 0.05 -1.15 1.22 -0.07 -1.46 0.00 0.00 175.22 173.81 1hnz h LEU 186 N 8.99 0.28 -7.01 6.12 3.38 -1.47 1.41 115.31 127.02 1hnz h LEU 186 Ca -0.09 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 1hnz h LEU 186 Cb 1.06 -0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.54 1hnz h LEU 186 CO 0.96 0.83 0.17 -0.60 0.09 0.00 0.00 178.44 179.88 1hnz s ARG 187 N -3.85 0.98 0.11 1.13 6.06 -1.14 -4.52 118.95 117.72 1hnz s ARG 187 Ca -0.15 0.50 -0.31 0.00 -2.50 0.00 0.00 55.73 53.27 1hnz s ARG 187 Cb 0.03 0.47 -0.10 0.00 0.06 0.00 0.00 34.95 35.41 1hnz s ARG 187 CO 0.74 -0.25 1.85 -0.51 -2.50 0.00 0.00 175.30 174.63 1hnz s LEU 188 N -0.68 4.41 0.50 -0.88 1.43 -1.26 -4.72 118.68 117.48 1hnz s LEU 188 Ca -0.07 2.75 -0.23 0.00 -1.03 0.00 0.00 54.13 55.54 1hnz s LEU 188 Cb -0.02 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 1hnz s LEU 188 CO 0.07 -1.01 1.40 -2.16 0.23 0.00 0.00 176.35 174.87 1hnz s PRO 189 N 3.01 3.38 0.82 1.29 0.04 -1.26 -5.00 135.00 137.28 1hnz s PRO 189 Ca 0.82 2.33 -0.12 0.00 0.04 0.00 0.00 61.00 64.08 1hnz s PRO 189 Cb -0.45 -2.44 0.08 0.00 0.04 0.00 0.00 34.50 31.73 1hnz s PRO 189 CO 0.37 -1.03 1.11 -0.51 0.04 0.00 0.00 177.00 176.98 1hnz s ASP 190 N -0.73 4.30 0.38 6.66 1.01 -1.26 -4.58 116.67 122.45 1hnz s ASP 190 Ca 0.67 1.16 0.07 0.00 0.71 0.00 0.00 52.55 55.16 1hnz s ASP 190 Cb -0.42 -1.84 0.75 0.00 1.01 0.00 0.00 42.92 42.42 1hnz s ASP 190 CO 0.52 -2.07 1.94 -0.09 0.21 0.00 0.00 175.17 175.68 1hnz h ARG 191 N -1.16 0.40 0.00 8.23 9.65 -1.93 -1.29 114.38 128.28 1hnz h ARG 191 Ca -0.48 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1hnz h ARG 191 Cb 1.29 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1hnz h ARG 191 CO 0.61 0.43 0.00 0.93 2.80 0.00 0.00 179.97 184.73 1hnz h GLU 192 N 0.39 0.00 0.00 0.20 3.07 -2.02 -2.95 114.58 113.27 1hnz h GLU 192 Ca 0.09 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1hnz h GLU 192 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1hnz h GLU 192 CO 0.01 0.00 -0.22 -0.44 -1.40 0.00 0.00 179.01 176.96 1hnz h ASP 193 N 0.00 0.00 -2.86 1.42 3.32 -1.58 -3.45 116.42 113.27 1hnz h ASP 193 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1hnz h ASP 193 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1hnz h ASP 193 CO 0.00 0.22 -0.43 -0.76 -1.72 0.00 0.00 179.24 176.55 1hnz s LEU 194 N -6.32 4.31 -0.39 1.55 2.01 -1.12 -4.95 118.68 113.78 1hnz s LEU 194 Ca 0.06 0.33 0.08 0.00 0.01 0.00 0.00 54.13 54.60 1hnz s LEU 194 Cb 0.06 -3.05 0.44 0.00 0.01 0.00 0.00 46.19 43.65 1hnz s LEU 194 CO 0.70 0.08 1.11 0.00 1.01 0.00 0.00 176.35 179.25 1hnz n ALA 195 N -0.11 4.76 -2.43 4.21 0.00 -1.26 -4.97 120.51 120.70 1hnz n ALA 195 Ca -0.05 -4.00 -0.42 0.00 0.00 0.00 0.00 53.44 48.96 1hnz n ALA 195 Cb 0.52 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1hnz n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hnz s LEU 196 N -3.51 4.28 0.00 0.00 1.43 -1.26 -4.86 118.68 114.75 1hnz s LEU 196 Ca 0.45 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1hnz s LEU 196 Cb 0.41 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1hnz s LEU 196 CO -0.11 -0.60 0.68 -0.81 0.23 0.00 0.00 176.35 175.75 1hnz n PRO 197 N 5.26 0.41 -4.74 1.29 -0.04 -1.26 -4.67 135.00 131.25 1hnz n PRO 197 Ca 0.11 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 1hnz n PRO 197 Cb 0.46 -1.30 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 1hnz n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hnz s VAL 198 N 0.99 2.98 -0.94 0.52 1.01 -1.26 -4.98 120.40 118.71 1hnz s VAL 198 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1hnz s VAL 198 Cb 0.00 -2.22 0.23 0.00 0.00 0.00 0.00 36.38 34.39 1hnz s VAL 198 CO 0.00 0.44 0.86 0.21 0.00 0.00 0.00 175.10 176.61 1hnz s ASN 199 N -1.17 6.35 0.62 3.32 3.04 -1.26 -4.91 114.94 120.93 1hnz s ASN 199 Ca 0.14 -3.65 0.24 0.00 0.04 0.00 0.00 52.86 49.63 1hnz s ASN 199 Cb -0.11 -1.99 1.06 0.00 -1.54 0.00 0.00 41.25 38.68 1hnz s ASN 199 CO 0.04 -0.22 1.53 1.05 -3.04 0.00 0.00 177.10 176.46 1hnz h GLU 200 N 6.24 0.00 -0.76 0.43 9.09 -1.94 0.28 114.58 127.91 1hnz h GLU 200 Ca 0.16 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.67 1hnz h GLU 200 Cb 0.84 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.86 1hnz h GLU 200 CO 0.89 0.00 0.40 0.37 0.05 0.00 0.00 179.01 180.72 1hnz h GLN 201 N 0.00 0.65 -0.01 1.06 5.75 -1.96 -1.03 115.11 119.57 1hnz h GLN 201 Ca 0.28 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 1hnz h GLN 201 Cb 1.96 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 30.37 1hnz h GLN 201 CO -0.00 0.43 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.48 1hnz h LEU 202 N 0.67 0.07 -0.94 -2.39 3.38 -0.86 -3.05 115.31 112.18 1hnz h LEU 202 Ca 0.38 -0.66 0.21 0.00 0.09 0.00 0.00 57.88 57.90 1hnz h LEU 202 Cb 0.39 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 1hnz h LEU 202 CO -0.27 0.72 0.50 0.58 0.09 0.00 0.00 178.44 180.06 1hnz h VAL 203 N -0.57 0.58 -0.23 1.22 2.07 -1.46 0.62 116.25 118.48 1hnz h VAL 203 Ca -0.00 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1hnz h VAL 203 Cb 0.72 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1hnz h VAL 203 CO 0.01 0.10 0.15 0.40 0.02 0.00 0.00 177.57 178.25 1hnz h ILE 204 N 0.56 1.08 -0.17 4.57 2.04 -1.22 -2.96 117.51 121.41 1hnz h ILE 204 Ca 0.58 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 66.30 1hnz h ILE 204 Cb 1.02 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1hnz h ILE 204 CO -0.46 0.08 -0.12 -0.33 0.00 0.00 0.00 178.15 177.32 1hnz h GLU 205 N 0.30 -0.12 -1.22 2.37 5.08 0.25 -2.08 114.58 119.16 1hnz h GLU 205 Ca 0.08 0.01 0.35 0.00 -1.00 0.00 0.00 59.36 58.80 1hnz h GLU 205 Cb 0.00 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1hnz h GLU 205 CO -0.02 -0.08 0.84 0.35 -1.00 0.00 0.00 179.01 179.10 1hnz h PHE 206 N -0.13 0.27 -0.01 4.33 3.57 -0.78 1.75 116.94 125.94 1hnz h PHE 206 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1hnz h PHE 206 Cb 0.28 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1hnz h PHE 206 CO -0.26 -0.01 -0.05 0.66 -2.23 0.00 0.00 178.31 176.42 1hnz n TYR 207 N -4.36 0.00 0.00 0.41 0.53 -0.79 -3.65 117.16 109.30 1hnz n TYR 207 Ca 0.28 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.96 1hnz n TYR 207 Cb 1.22 -0.04 -0.14 0.00 -1.03 0.00 0.00 39.34 39.35 1hnz n TYR 207 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1hnz h SER 208 N 1.64 0.32 0.00 7.72 0.02 0.28 -3.52 113.55 120.01 1hnz h SER 208 Ca 0.00 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 1hnz h SER 208 Cb 0.41 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1hnz h SER 208 CO 0.00 1.45 0.00 -1.14 -1.14 0.00 0.00 176.83 176.00