#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzv s VAL 2 N 0.00 4.39 -0.05 6.31 1.01 -1.26 -3.94 120.40 126.86 3hzv s VAL 2 Ca 0.00 1.69 0.03 0.00 0.00 0.00 0.00 61.98 63.71 3hzv s VAL 2 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.29 3hzv s VAL 2 CO 0.00 -0.02 -0.14 -0.54 0.00 0.00 0.00 175.10 174.40 3hzv s LYS 3 N 2.32 1.67 -0.08 2.72 1.02 -0.49 -5.00 119.74 121.90 3hzv s LYS 3 Ca 0.54 -0.50 0.01 0.00 0.02 0.00 0.00 55.97 56.04 3hzv s LYS 3 Cb -0.23 -1.42 0.02 0.00 -0.52 0.00 0.00 37.83 35.68 3hzv s LYS 3 CO 0.20 0.15 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.17 3hzv s LEU 4 N 0.29 1.45 -0.19 3.17 1.43 -1.26 -1.81 118.68 121.76 3hzv s LEU 4 Ca -0.08 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3hzv s LEU 4 Cb -0.13 -0.78 0.06 0.00 0.03 0.00 0.00 46.19 45.37 3hzv s LEU 4 CO 0.03 -0.03 0.00 -0.69 0.23 0.00 0.00 176.35 175.89 3hzv s VAL 5 N 1.04 0.81 0.47 -1.59 1.01 -0.03 -4.18 120.40 117.93 3hzv s VAL 5 Ca -0.08 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 3hzv s VAL 5 Cb -0.15 -1.20 -0.10 0.00 0.00 0.00 0.00 36.38 34.94 3hzv s VAL 5 CO -0.01 -0.11 0.97 -1.61 0.00 0.00 0.00 175.10 174.35 3hzv s GLU 6 N 1.74 4.06 0.22 2.72 8.01 -1.26 -0.66 118.70 133.53 3hzv s GLU 6 Ca -0.01 1.10 -0.15 0.00 0.01 0.00 0.00 54.97 55.92 3hzv s GLU 6 Cb -0.17 -2.15 0.01 0.00 -4.31 0.00 0.00 34.13 27.51 3hzv s GLU 6 CO -0.07 -0.18 0.49 -1.12 0.01 0.00 0.00 175.26 174.39 3hzv s SER 7 N -2.43 -0.16 0.00 -0.19 0.01 -0.28 -4.79 113.70 105.86 3hzv s SER 7 Ca 0.62 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.16 3hzv s SER 7 Cb -0.10 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.70 3hzv s SER 7 CO 0.20 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.36 3hzv n GLY 8 N -0.35 0.35 3.73 3.44 0.00 -1.26 -1.51 105.19 109.59 3hzv n GLY 8 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 3hzv n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzv s GLY 9 N -1.38 1.66 0.00 -0.02 0.00 -1.26 -4.76 107.32 101.56 3hzv s GLY 9 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.96 3hzv s GLY 9 CO 0.00 0.64 0.00 0.61 0.00 0.00 0.00 173.10 174.35 3hzv n GLY 10 N -0.88 -0.50 3.75 0.20 0.00 0.03 -4.88 105.19 102.91 3hzv n GLY 10 Ca 0.09 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 3hzv n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hzv s LEU 11 N 0.00 4.33 -0.03 0.99 2.96 -1.26 -1.37 118.68 124.31 3hzv s LEU 11 Ca 0.00 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 54.72 3hzv s LEU 11 Cb 0.00 -2.65 0.01 0.00 0.50 0.00 0.00 46.19 44.04 3hzv s LEU 11 CO 0.00 0.09 0.09 0.54 -1.32 0.00 0.00 176.35 175.75 3hzv s VAL 12 N 0.15 0.02 0.52 1.68 0.11 -0.44 -4.98 120.40 117.46 3hzv s VAL 12 Ca 0.25 -0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 58.94 3hzv s VAL 12 Cb -0.15 -0.19 -0.07 0.00 -1.53 0.00 0.00 36.38 34.43 3hzv s VAL 12 CO 0.11 -0.10 1.01 -1.10 -3.33 0.00 0.00 175.10 171.69 3hzv s GLN 13 N -0.29 3.78 0.29 1.54 -0.21 -1.25 -0.88 119.66 122.65 3hzv s GLN 13 Ca -0.04 1.12 -0.29 0.00 0.02 0.00 0.00 55.36 56.17 3hzv s GLN 13 Cb -0.03 -2.11 -0.13 0.00 1.00 0.00 0.00 33.01 31.75 3hzv s GLN 13 CO 0.00 -0.42 1.29 0.43 -2.12 0.00 0.00 175.29 174.47 3hzv n SER 14 N -1.47 2.52 0.00 5.90 7.64 -1.26 -0.76 113.62 126.18 3hzv n SER 14 Ca 0.08 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.14 3hzv n SER 14 Cb 0.53 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 3hzv n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzv n GLY 15 N 1.37 2.06 2.79 0.23 0.00 0.80 -4.91 105.19 107.52 3hzv n GLY 15 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 3hzv n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzv n GLY 16 N -2.00 -1.20 3.31 -0.02 0.00 0.06 -4.04 105.19 101.30 3hzv n GLY 16 Ca 0.00 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.09 3hzv n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzv s SER 17 N -4.45 2.49 -0.16 1.61 0.01 -1.26 -1.98 113.70 109.95 3hzv s SER 17 Ca 0.54 -0.88 -0.23 0.00 1.31 0.00 0.00 55.95 56.70 3hzv s SER 17 Cb -0.02 -0.13 0.06 0.00 0.21 0.00 0.00 66.02 66.14 3hzv s SER 17 CO 0.37 -0.09 0.58 -0.22 0.41 0.00 0.00 173.24 174.30 3hzv s LEU 18 N -2.72 -0.24 -0.16 2.44 2.96 -0.39 -4.99 118.68 115.58 3hzv s LEU 18 Ca 0.15 0.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.03 3hzv s LEU 18 Cb -0.05 2.08 0.01 0.00 0.50 0.00 0.00 46.19 48.73 3hzv s LEU 18 CO 0.06 -0.33 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.96 3hzv s ARG 19 N -0.24 3.06 0.14 1.98 3.52 -1.26 -0.16 118.95 125.99 3hzv s ARG 19 Ca -0.04 -0.82 -0.07 0.00 -0.13 0.00 0.00 55.73 54.67 3hzv s ARG 19 Cb -0.03 -2.52 -0.06 0.00 -1.56 0.00 0.00 34.95 30.78 3hzv s ARG 19 CO 0.03 -0.07 0.41 -0.51 -0.81 0.00 0.00 175.30 174.36 3hzv s LEU 20 N 0.96 4.27 0.22 -0.88 1.43 -0.08 -4.74 118.68 119.87 3hzv s LEU 20 Ca -0.03 0.69 0.09 0.00 -1.03 0.00 0.00 54.13 53.85 3hzv s LEU 20 Cb -0.15 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 3hzv s LEU 20 CO -0.05 0.06 -0.17 -0.94 0.23 0.00 0.00 176.35 175.48 3hzv s SER 21 N -2.27 2.97 -0.19 2.29 1.04 -0.57 -1.29 113.70 115.68 3hzv s SER 21 Ca 0.40 -0.99 -0.05 0.00 0.48 0.00 0.00 55.95 55.80 3hzv s SER 21 Cb -0.12 -0.20 0.07 0.00 0.10 0.00 0.00 66.02 65.87 3hzv s SER 21 CO 0.23 -0.06 0.12 0.00 0.98 0.00 0.00 173.24 174.50 3hzv s ALA 23 N 2.17 3.34 0.22 0.00 0.00 0.17 -1.15 121.76 126.51 3hzv s ALA 23 Ca 0.04 0.22 0.11 0.00 0.00 0.00 0.00 51.96 52.32 3hzv s ALA 23 Cb -0.16 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 3hzv s ALA 23 CO -0.13 -0.04 -0.20 0.95 0.00 0.00 0.00 175.76 176.34 3hzv s THR 24 N 0.45 2.21 0.12 0.00 -4.23 -1.11 -0.85 115.64 112.24 3hzv s THR 24 Ca 0.39 -2.18 -0.26 0.00 -1.18 0.00 0.00 61.69 58.46 3hzv s THR 24 Cb -0.19 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.59 3hzv s THR 24 CO 0.21 -0.33 0.90 -0.94 -0.54 0.00 0.00 174.62 173.92 3hzv s SER 25 N -3.09 -0.25 0.00 3.99 1.04 -0.75 -4.91 113.70 109.73 3hzv s SER 25 Ca 0.24 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3hzv s SER 25 Cb -0.05 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3hzv s SER 25 CO 0.11 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.07 3hzv n GLY 26 N -0.41 0.75 3.61 7.32 0.00 -1.25 -1.39 105.19 113.82 3hzv n GLY 26 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3hzv n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzv s PHE 27 N -2.30 -0.36 -0.86 1.61 -0.71 -1.26 -4.37 117.98 109.73 3hzv s PHE 27 Ca 0.00 0.07 -0.25 0.00 -1.04 0.00 0.00 56.93 55.71 3hzv s PHE 27 Cb 0.00 0.61 0.01 0.00 -1.21 0.00 0.00 43.02 42.43 3hzv s PHE 27 CO 0.00 -0.93 1.63 0.99 -1.34 0.00 0.00 175.22 175.56 3hzv s THR 28 N -3.68 3.65 0.19 -4.49 2.01 -1.26 -4.88 115.64 107.18 3hzv s THR 28 Ca 0.06 -0.24 -0.17 0.00 0.31 0.00 0.00 61.69 61.65 3hzv s THR 28 Cb -0.03 -4.54 0.17 0.00 0.01 0.00 0.00 72.50 68.12 3hzv s THR 28 CO -0.04 -1.46 1.62 0.15 -0.69 0.00 0.00 174.62 174.19 3hzv h PHE 29 N 11.17 -0.52 0.00 4.92 3.57 -1.97 -1.92 116.94 132.19 3hzv h PHE 29 Ca -0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3hzv h PHE 29 Cb 1.04 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.10 3hzv h PHE 29 CO 1.19 -0.30 0.00 0.25 -2.23 0.00 0.00 178.31 177.22 3hzv n THR 30 N -5.42 1.02 0.49 4.41 -2.24 -1.26 -1.58 114.28 109.71 3hzv n THR 30 Ca 0.05 0.36 0.13 0.00 -2.27 0.00 0.00 64.05 62.32 3hzv n THR 30 Cb 0.32 -1.28 0.38 0.00 -2.10 0.00 0.00 70.33 67.65 3hzv n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hzv h ASP 31 N 0.00 0.00 -3.98 3.42 3.32 -1.75 0.46 116.42 117.88 3hzv h ASP 31 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 3hzv h ASP 31 Cb 0.23 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.54 3hzv h ASP 31 CO 0.00 0.00 -0.77 -0.31 -1.72 0.00 0.00 179.24 176.44 3hzv s TYR 32 N -3.18 2.71 0.68 4.55 2.02 -0.61 -4.47 117.35 119.04 3hzv s TYR 32 Ca 0.09 -0.20 -0.16 0.00 -0.37 0.00 0.00 57.07 56.43 3hzv s TYR 32 Cb 0.10 -1.64 0.01 0.00 -0.40 0.00 0.00 41.96 40.03 3hzv s TYR 32 CO 0.59 0.15 1.20 0.71 -1.57 0.00 0.00 175.55 176.63 3hzv s TYR 33 N -0.64 2.21 -0.01 2.71 1.51 0.69 -4.20 117.35 119.61 3hzv s TYR 33 Ca 0.10 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 57.75 3hzv s TYR 33 Cb -0.11 -3.45 -0.01 0.00 -0.11 0.00 0.00 41.96 38.28 3hzv s TYR 33 CO 0.01 -2.42 -0.09 -1.64 -1.11 0.00 0.00 175.55 170.30 3hzv s MET 34 N -3.76 0.77 0.20 -0.62 -1.94 -0.53 -0.83 119.30 112.59 3hzv s MET 34 Ca 0.75 -0.34 0.11 0.00 -1.71 0.00 0.00 55.69 54.50 3hzv s MET 34 Cb -0.29 -0.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.76 3hzv s MET 34 CO 0.41 0.20 -0.22 -1.12 -0.01 0.00 0.00 175.02 174.28 3hzv s SER 35 N -0.21 3.53 -0.09 3.03 0.01 -0.53 -1.16 113.70 118.28 3hzv s SER 35 Ca 0.03 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.43 3hzv s SER 35 Cb -0.04 -0.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.86 3hzv s SER 35 CO -0.00 0.11 -0.08 0.26 0.41 0.00 0.00 173.24 173.93 3hzv s TRP 36 N -1.79 2.91 0.01 2.43 0.52 -0.56 -1.18 118.94 121.27 3hzv s TRP 36 Ca 0.22 -0.14 0.02 0.00 0.02 0.00 0.00 56.10 56.23 3hzv s TRP 36 Cb -0.08 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 3hzv s TRP 36 CO 0.11 0.18 -0.08 0.08 0.02 0.00 0.00 176.95 177.27 3hzv s VAL 37 N -0.46 0.61 0.29 4.03 1.01 0.57 -1.60 120.40 124.85 3hzv s VAL 37 Ca 0.07 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.61 3hzv s VAL 37 Cb -0.12 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.65 3hzv s VAL 37 CO 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 175.10 175.11 3hzv s ARG 38 N -0.50 1.61 -0.28 2.72 1.70 -0.13 0.72 118.95 124.78 3hzv s ARG 38 Ca 0.00 -1.82 0.01 0.00 -0.47 0.00 0.00 55.73 53.45 3hzv s ARG 38 Cb -0.04 -1.26 0.16 0.00 -0.57 0.00 0.00 34.95 33.23 3hzv s ARG 38 CO 0.00 0.06 0.44 -1.14 -1.08 0.00 0.00 175.30 173.58 3hzv s GLN 39 N -3.71 0.43 0.55 3.89 0.74 -0.17 -0.28 119.66 121.11 3hzv s GLN 39 Ca 0.30 0.39 -0.20 0.00 0.05 0.00 0.00 55.36 55.90 3hzv s GLN 39 Cb 0.04 -0.19 -0.05 0.00 1.10 0.00 0.00 33.01 33.91 3hzv s GLN 39 CO 0.13 -0.88 1.20 -2.14 -0.55 0.00 0.00 175.29 173.05 3hzv s PRO 40 N 2.62 3.25 -0.23 1.67 0.02 -1.26 -1.44 135.00 139.62 3hzv s PRO 40 Ca 0.12 1.82 -0.41 0.00 0.02 0.00 0.00 61.00 62.55 3hzv s PRO 40 Cb -0.13 -2.09 -0.18 0.00 0.02 0.00 0.00 34.50 32.12 3hzv s PRO 40 CO -0.25 -0.98 1.53 -2.30 -0.33 0.00 0.00 177.00 174.67 3hzv n PRO 41 N -1.21 0.66 -0.99 5.54 -0.02 -1.26 -0.83 135.00 136.90 3hzv n PRO 41 Ca 0.11 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3hzv n PRO 41 Cb 0.49 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3hzv n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzv n GLY 42 N 3.44 0.76 3.78 -1.23 0.00 -1.26 -5.00 105.19 105.68 3hzv n GLY 42 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 3hzv n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzv s LYS 43 N -0.06 2.20 0.68 1.61 1.02 -0.01 -5.13 119.74 120.06 3hzv s LYS 43 Ca 0.00 -2.35 -0.11 0.00 0.02 0.00 0.00 55.97 53.53 3hzv s LYS 43 Cb 0.00 -1.61 -0.00 0.00 -0.52 0.00 0.00 37.83 35.70 3hzv s LYS 43 CO 0.00 -0.39 1.06 0.00 -0.92 0.00 0.00 175.35 175.10 3hzv s ALA 44 N -2.86 2.82 0.40 5.17 0.00 -1.26 -4.64 121.76 121.39 3hzv s ALA 44 Ca 0.09 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.69 3hzv s ALA 44 Cb 0.01 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 3hzv s ALA 44 CO 0.05 -1.08 1.32 -0.51 0.00 0.00 0.00 175.76 175.54 3hzv s LEU 45 N -5.41 4.22 -0.13 0.00 1.43 -1.26 -4.42 118.68 113.12 3hzv s LEU 45 Ca 0.57 2.69 -0.01 0.00 -1.03 0.00 0.00 54.13 56.35 3hzv s LEU 45 Cb -0.12 -3.88 0.04 0.00 0.03 0.00 0.00 46.19 42.26 3hzv s LEU 45 CO 0.54 -0.86 -0.01 -0.70 0.23 0.00 0.00 176.35 175.55 3hzv s GLU 46 N -2.22 0.93 0.30 1.70 2.12 0.61 -4.98 118.70 117.15 3hzv s GLU 46 Ca 0.56 -0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.40 3hzv s GLU 46 Cb -0.39 -1.56 -0.10 0.00 0.26 0.00 0.00 34.13 32.34 3hzv s GLU 46 CO 0.50 -0.41 1.22 -0.46 -0.54 0.00 0.00 175.26 175.57 3hzv s TRP 47 N 1.83 3.30 -0.04 5.30 -0.00 -1.26 -0.95 118.94 127.12 3hzv s TRP 47 Ca 0.03 1.52 -0.00 0.00 -0.00 0.00 0.00 56.10 57.64 3hzv s TRP 47 Cb -0.14 -3.50 -0.02 0.00 -0.00 0.00 0.00 33.47 29.80 3hzv s TRP 47 CO -0.07 -1.30 -0.04 1.28 -0.00 0.00 0.00 176.95 176.83 3hzv n LEU 48 N 1.15 2.54 -3.56 5.86 4.77 -0.63 -4.67 117.00 122.45 3hzv n LEU 48 Ca 0.00 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 3hzv n LEU 48 Cb 0.43 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 3hzv n LEU 48 CO 0.57 0.48 0.78 0.00 -1.33 0.00 0.00 177.39 177.89 3hzv s ALA 49 N -2.07 -1.92 0.13 -1.18 0.00 -1.22 -0.81 121.76 114.69 3hzv s ALA 49 Ca -0.05 1.46 0.01 0.00 0.00 0.00 0.00 51.96 53.38 3hzv s ALA 49 Cb 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 3hzv s ALA 49 CO 0.08 -0.42 -0.02 -0.59 0.00 0.00 0.00 175.76 174.82 3hzv s PHE 50 N -1.70 1.00 -0.07 0.00 -0.12 -0.52 -1.50 117.98 115.08 3hzv s PHE 50 Ca 0.01 -1.02 0.02 0.00 -0.05 0.00 0.00 56.93 55.89 3hzv s PHE 50 Cb -0.01 -0.58 0.01 0.00 -0.63 0.00 0.00 43.02 41.82 3hzv s PHE 50 CO -0.02 -0.25 -0.12 -1.50 -0.05 0.00 0.00 175.22 173.28 3hzv s ILE 51 N -3.73 1.13 1.07 -4.49 2.07 -0.31 -1.43 121.20 115.52 3hzv s ILE 51 Ca 0.19 -0.48 -0.17 0.00 -1.41 0.00 0.00 60.65 58.78 3hzv s ILE 51 Cb 0.06 -1.03 0.23 0.00 0.13 0.00 0.00 42.46 41.85 3hzv s ILE 51 CO -0.00 0.35 1.18 -0.13 -1.91 0.00 0.00 174.94 174.43 3hzv s ARG 52 N 0.67 -0.20 0.71 3.50 0.52 0.13 -1.46 118.95 122.83 3hzv s ARG 52 Ca -0.14 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 54.93 3hzv s ARG 52 Cb -0.16 -1.72 0.15 0.00 0.52 0.00 0.00 34.95 33.74 3hzv s ARG 52 CO 0.04 -3.02 0.97 0.27 0.02 0.00 0.00 175.30 173.57 3hzv n ASN 52 N -4.26 1.00 -0.24 0.23 0.23 -1.26 -3.97 115.26 106.98 3hzv n ASN 52 Ca 0.13 -1.91 0.02 0.00 -0.53 0.00 0.00 54.58 52.28 3hzv n ASN 52 Cb 0.59 -0.66 0.14 0.00 -2.08 0.00 0.00 39.78 37.78 3hzv n ASN 52 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3hzv h LYS 52 N 0.00 0.54 -0.13 -3.83 3.64 -1.20 -1.00 116.57 114.58 3hzv h LYS 52 Ca -0.32 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.05 3hzv h LYS 52 Cb 1.10 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3hzv h LYS 52 CO 0.31 0.35 0.09 0.00 -2.27 0.00 0.00 179.45 177.94 3hzv h ALA 52 N 1.44 1.99 -0.26 5.00 0.00 -1.93 -0.72 119.26 124.78 3hzv h ALA 52 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3hzv h ALA 52 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hzv h ALA 52 CO -0.29 -0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.58 3hzv n LYS 53 N -4.51 2.22 -1.08 0.00 4.76 -0.47 -4.94 118.16 114.13 3hzv n LYS 53 Ca -0.01 -1.83 -0.02 0.00 -2.87 0.00 0.00 58.31 53.58 3hzv n LYS 53 Cb 0.14 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 3hzv n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hzv n GLY 54 N 1.36 0.56 3.19 0.72 0.00 -0.28 -3.90 105.19 106.84 3hzv n GLY 54 Ca 0.18 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 3hzv n GLY 54 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hzv n TYR 55 N -2.95 -2.05 -1.56 1.61 4.01 -0.67 -4.97 117.16 110.58 3hzv n TYR 55 Ca -0.02 0.58 -0.32 0.00 -0.16 0.00 0.00 57.90 57.98 3hzv n TYR 55 Cb 0.08 -4.24 0.06 0.00 -0.31 0.00 0.00 39.34 34.93 3hzv n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hzv s THR 56 N -3.15 3.61 0.22 -0.72 -4.23 -1.25 -4.47 115.64 105.64 3hzv s THR 56 Ca 0.37 0.59 0.11 0.00 -1.18 0.00 0.00 61.69 61.58 3hzv s THR 56 Cb -0.17 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 3hzv s THR 56 CO 0.46 -0.61 -0.17 0.42 -0.54 0.00 0.00 174.62 174.17 3hzv s THR 57 N -2.79 2.69 0.03 3.99 -4.23 -1.26 0.22 115.64 114.30 3hzv s THR 57 Ca 0.61 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 3hzv s THR 57 Cb -0.16 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 3hzv s THR 57 CO 0.50 -0.20 0.03 -1.61 -0.54 0.00 0.00 174.62 172.80 3hzv s GLU 58 N -2.98 0.48 0.02 3.99 0.41 -0.51 -5.00 118.70 115.11 3hzv s GLU 58 Ca 0.25 -0.78 -0.00 0.00 -0.41 0.00 0.00 54.97 54.03 3hzv s GLU 58 Cb -0.07 0.18 -0.02 0.00 -1.78 0.00 0.00 34.13 32.43 3hzv s GLU 58 CO 0.13 -0.10 -0.03 0.71 -0.49 0.00 0.00 175.26 175.48 3hzv s TYR 59 N -2.39 0.30 0.62 1.61 2.02 -1.26 -1.43 117.35 116.81 3hzv s TYR 59 Ca -0.07 -0.60 -0.16 0.00 -0.37 0.00 0.00 57.07 55.87 3hzv s TYR 59 Cb -0.03 -0.22 -0.02 0.00 -0.40 0.00 0.00 41.96 41.29 3hzv s TYR 59 CO -0.04 -0.21 1.10 -1.54 -1.57 0.00 0.00 175.55 173.28 3hzv s SER 60 N -1.65 5.42 0.51 2.29 1.04 0.01 -4.85 113.70 116.47 3hzv s SER 60 Ca -0.13 1.99 0.22 0.00 0.48 0.00 0.00 55.95 58.51 3hzv s SER 60 Cb -0.08 -2.55 1.37 0.00 0.10 0.00 0.00 66.02 64.86 3hzv s SER 60 CO -0.02 -1.42 2.10 0.77 0.98 0.00 0.00 173.24 175.66 3hzv h SER 61 N 0.39 0.00 0.17 7.02 4.64 -1.95 -1.07 113.55 122.75 3hzv h SER 61 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3hzv h SER 61 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3hzv h SER 61 CO 0.56 0.09 -0.02 0.77 -0.87 0.00 0.00 176.83 177.36 3hzv h SER 62 N 0.00 0.00 0.00 4.97 4.64 -1.94 -3.21 113.55 118.00 3hzv h SER 62 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hzv h SER 62 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3hzv h SER 62 CO 0.01 0.02 0.00 1.33 -0.87 0.00 0.00 176.83 177.32 3hzv n VAL 63 N -3.36 0.00 -1.76 0.95 0.24 -0.96 -5.03 118.33 108.42 3hzv n VAL 63 Ca -0.02 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.34 61.61 3hzv n VAL 63 Cb 0.12 1.08 -0.01 0.00 -1.47 0.00 0.00 33.84 33.57 3hzv n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3hzv n LYS 64 N -0.42 2.68 -0.24 7.34 4.81 -0.45 -1.03 118.16 130.86 3hzv n LYS 64 Ca 0.00 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 3hzv n LYS 64 Cb 0.02 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.37 3hzv n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hzv n GLY 65 N 1.40 1.63 0.07 3.14 0.00 -1.26 -4.77 105.19 105.40 3hzv n GLY 65 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3hzv n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hzv n ARG 66 N -2.00 0.00 -4.27 1.61 0.63 -0.20 -5.05 116.66 107.39 3hzv n ARG 66 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 3hzv n ARG 66 Cb 0.00 -0.90 -0.09 0.00 0.45 0.00 0.00 32.46 31.92 3hzv n ARG 66 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3hzv s PHE 67 N -1.87 3.09 -0.14 -0.14 0.40 -0.43 -2.37 117.98 116.52 3hzv s PHE 67 Ca 0.00 0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 3hzv s PHE 67 Cb 0.00 -1.68 0.02 0.00 0.51 0.00 0.00 43.02 41.88 3hzv s PHE 67 CO 0.00 0.47 -0.12 0.99 0.70 0.00 0.00 175.22 177.26 3hzv s THR 68 N -1.09 1.40 -0.03 0.64 2.01 0.22 -4.80 115.64 113.99 3hzv s THR 68 Ca 0.20 -0.55 -0.15 0.00 0.31 0.00 0.00 61.69 61.49 3hzv s THR 68 Cb -0.12 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 3hzv s THR 68 CO 0.10 0.41 0.42 -0.51 -0.69 0.00 0.00 174.62 174.35 3hzv s ILE 69 N 1.55 5.06 0.27 1.82 2.07 -1.26 -0.70 121.20 130.02 3hzv s ILE 69 Ca 0.05 0.85 -0.08 0.00 -1.41 0.00 0.00 60.65 60.06 3hzv s ILE 69 Cb -0.13 -3.73 -0.01 0.00 0.13 0.00 0.00 42.46 38.72 3hzv s ILE 69 CO -0.10 0.52 0.43 -0.94 -1.91 0.00 0.00 174.94 172.94 3hzv s SER 70 N -0.67 0.27 0.04 4.50 1.04 -0.93 -4.99 113.70 112.95 3hzv s SER 70 Ca 0.24 -1.19 -0.06 0.00 0.48 0.00 0.00 55.95 55.42 3hzv s SER 70 Cb -0.16 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 3hzv s SER 70 CO 0.12 -1.15 0.11 0.00 0.98 0.00 0.00 173.24 173.30 3hzv s ARG 71 N -3.70 0.60 -0.24 4.02 1.70 -1.26 -0.62 118.95 119.45 3hzv s ARG 71 Ca 0.28 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.84 3hzv s ARG 71 Cb 0.01 0.24 0.05 0.00 -0.57 0.00 0.00 34.95 34.67 3hzv s ARG 71 CO 0.13 -0.15 -0.14 0.34 -1.08 0.00 0.00 175.30 174.40 3hzv s ASP 72 N -2.09 4.07 0.00 -2.89 -1.08 -0.03 -4.99 116.67 109.66 3hzv s ASP 72 Ca -0.05 -1.18 0.27 0.00 -0.52 0.00 0.00 52.55 51.07 3hzv s ASP 72 Cb -0.01 -1.53 0.96 0.00 -1.46 0.00 0.00 42.92 40.87 3hzv s ASP 72 CO -0.04 -0.13 1.73 0.59 0.52 0.00 0.00 175.17 177.83 3hzv n ASN 73 N 4.49 0.20 0.12 -0.34 5.03 -1.26 -0.80 115.26 122.70 3hzv n ASN 73 Ca -0.16 0.20 -0.22 0.00 0.87 0.00 0.00 54.58 55.27 3hzv n ASN 73 Cb 0.44 -0.21 -0.15 0.00 -1.02 0.00 0.00 39.78 38.85 3hzv n ASN 73 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3hzv h SER 74 N 0.01 0.69 -0.33 6.41 4.64 -1.97 -3.35 113.55 119.66 3hzv h SER 74 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 3hzv h SER 74 Cb 0.50 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3hzv h SER 74 CO 0.00 1.62 0.00 0.00 -0.87 0.00 0.00 176.83 177.58 3hzv n GLN 75 N -3.64 2.27 -3.58 4.77 10.64 -1.22 -5.00 117.38 121.62 3hzv n GLN 75 Ca -0.16 -1.98 -0.22 0.00 -1.83 0.00 0.00 57.00 52.81 3hzv n GLN 75 Cb 1.08 -1.34 0.08 0.00 -0.86 0.00 0.00 30.24 29.19 3hzv n GLN 75 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3hzv n SER 76 N 0.88 -4.84 -4.71 2.61 7.64 0.02 -4.80 113.62 110.42 3hzv n SER 76 Ca 0.14 -0.59 -0.31 0.00 1.01 0.00 0.00 58.87 59.11 3hzv n SER 76 Cb 0.45 -4.93 -0.08 0.00 -1.01 0.00 0.00 64.21 58.65 3hzv n SER 76 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hzv s PHE 77 N -3.34 3.08 -0.06 1.43 0.40 -0.71 -2.75 117.98 116.02 3hzv s PHE 77 Ca 0.41 0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.80 3hzv s PHE 77 Cb -0.18 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 3hzv s PHE 77 CO 0.74 0.49 -0.10 -1.17 0.70 0.00 0.00 175.22 175.88 3hzv s LEU 78 N -2.09 2.96 0.14 -0.37 2.96 -0.30 -0.85 118.68 121.12 3hzv s LEU 78 Ca 0.25 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 54.12 3hzv s LEU 78 Cb -0.12 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 3hzv s LEU 78 CO 0.17 0.34 -0.17 -0.31 -1.32 0.00 0.00 176.35 175.06 3hzv s TYR 79 N -0.70 1.64 -0.20 5.38 2.02 0.21 0.08 117.35 125.78 3hzv s TYR 79 Ca 0.11 -0.49 -0.03 0.00 -0.37 0.00 0.00 57.07 56.29 3hzv s TYR 79 Cb -0.11 -0.85 0.06 0.00 -0.40 0.00 0.00 41.96 40.66 3hzv s TYR 79 CO 0.01 0.23 0.03 -1.17 -1.57 0.00 0.00 175.55 173.08 3hzv s LEU 80 N -2.43 1.26 -0.22 -1.29 2.96 -0.41 -2.20 118.68 116.35 3hzv s LEU 80 Ca 0.11 -0.84 -0.20 0.00 -0.22 0.00 0.00 54.13 52.98 3hzv s LEU 80 Cb -0.06 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.97 3hzv s LEU 80 CO 0.05 -0.30 0.59 -1.58 -1.32 0.00 0.00 176.35 173.78 3hzv s GLN 81 N 1.83 4.16 -0.15 1.98 2.00 0.12 -0.90 119.66 128.70 3hzv s GLN 81 Ca -0.01 0.51 0.00 0.00 -2.00 0.00 0.00 55.36 53.86 3hzv s GLN 81 Cb -0.17 -3.61 -0.01 0.00 0.80 0.00 0.00 33.01 30.03 3hzv s GLN 81 CO -0.08 -0.28 -0.15 -1.64 -0.50 0.00 0.00 175.29 172.64 3hzv s MET 82 N 2.07 3.26 0.30 1.67 -1.94 0.78 -0.61 119.30 124.83 3hzv s MET 82 Ca 0.26 -0.73 0.10 0.00 -1.71 0.00 0.00 55.69 53.61 3hzv s MET 82 Cb -0.16 -2.63 -0.06 0.00 2.01 0.00 0.00 34.83 34.00 3hzv s MET 82 CO 0.09 0.07 -0.14 -0.80 -0.01 0.00 0.00 175.02 174.24 3hzv s ASN 82 N 0.69 3.43 -1.37 3.03 0.01 -1.00 -1.26 114.94 118.47 3hzv s ASN 82 Ca -0.07 -1.11 -0.12 0.00 -0.71 0.00 0.00 52.86 50.85 3hzv s ASN 82 Cb -0.16 -0.28 0.01 0.00 0.41 0.00 0.00 41.25 41.23 3hzv s ASN 82 CO 0.02 -0.12 0.40 0.41 -1.51 0.00 0.00 177.10 176.29 3hzv n THR 82 N -0.66 -2.71 -2.14 1.60 -1.04 -1.05 -4.83 114.28 103.46 3hzv n THR 82 Ca -0.05 -0.59 -0.37 0.00 -2.04 0.00 0.00 64.05 60.99 3hzv n THR 82 Cb 0.62 -2.27 0.01 0.00 -1.82 0.00 0.00 70.33 66.87 3hzv n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hzv s LEU 82 N -7.16 3.93 0.28 -4.42 1.43 -0.84 -4.62 118.68 107.28 3hzv s LEU 82 Ca 0.19 2.40 0.04 0.00 -1.03 0.00 0.00 54.13 55.73 3hzv s LEU 82 Cb -0.09 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 3hzv s LEU 82 CO 0.94 -1.13 0.03 -0.13 0.23 0.00 0.00 176.35 176.29 3hzv s ARG 83 N -2.83 1.50 0.36 1.70 0.52 -1.26 -0.14 118.95 118.80 3hzv s ARG 83 Ca 0.67 -1.80 0.06 0.00 -0.52 0.00 0.00 55.73 54.14 3hzv s ARG 83 Cb -0.31 -0.76 0.75 0.00 0.52 0.00 0.00 34.95 35.16 3hzv s ARG 83 CO 0.37 -0.14 1.94 0.00 0.02 0.00 0.00 175.30 177.49 3hzv h ALA 84 N 2.29 1.73 0.00 2.13 0.00 -1.97 0.53 119.26 123.97 3hzv h ALA 84 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3hzv h ALA 84 Cb 1.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hzv h ALA 84 CO 0.67 0.13 0.00 0.39 0.00 0.00 0.00 179.25 180.44 3hzv n GLU 85 N -4.49 0.10 0.00 0.00 4.71 -1.26 -1.23 120.64 118.47 3hzv n GLU 85 Ca 0.12 0.49 0.14 0.00 -0.01 0.00 0.00 57.16 57.89 3hzv n GLU 85 Cb 0.28 -1.76 0.49 0.00 -1.01 0.00 0.00 31.44 29.44 3hzv n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hzv n ASP 86 N -1.96 0.69 -4.68 1.62 10.43 0.18 -4.85 116.55 117.98 3hzv n ASP 86 Ca 0.01 -0.66 -0.42 0.00 2.57 0.00 0.00 54.79 56.29 3hzv n ASP 86 Cb 0.10 0.02 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 3hzv n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3hzv s SER 87 N -2.53 6.74 0.00 -2.24 0.01 -0.36 -4.88 113.70 110.44 3hzv s SER 87 Ca 0.26 2.24 0.00 0.00 1.31 0.00 0.00 55.95 59.76 3hzv s SER 87 Cb 0.20 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.87 3hzv s SER 87 CO 0.51 -0.82 0.00 0.00 0.41 0.00 0.00 173.24 173.34 3hzv n ALA 88 N 5.86 0.00 -2.70 1.44 0.00 -0.39 -4.33 120.51 120.39 3hzv n ALA 88 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.19 3hzv n ALA 88 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 3hzv n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hzv s THR 89 N -2.00 5.02 -0.21 0.00 2.01 -0.52 -0.63 115.64 119.31 3hzv s THR 89 Ca 0.00 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 63.42 3hzv s THR 89 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 3hzv s THR 89 CO 0.00 0.26 0.04 -0.31 -0.69 0.00 0.00 174.62 173.92 3hzv s TYR 90 N 0.75 3.12 -0.05 4.92 1.51 0.26 -1.00 117.35 126.86 3hzv s TYR 90 Ca 0.38 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 56.21 3hzv s TYR 90 Cb -0.18 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 3hzv s TYR 90 CO 0.19 -0.12 -0.01 0.71 -1.11 0.00 0.00 175.55 175.21 3hzv s TYR 91 N 0.91 3.09 -0.05 2.71 2.02 0.22 -1.16 117.35 125.10 3hzv s TYR 91 Ca 0.03 0.12 -0.03 0.00 -0.37 0.00 0.00 57.07 56.82 3hzv s TYR 91 Cb -0.14 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 3hzv s TYR 91 CO 0.02 0.44 0.12 0.00 -1.57 0.00 0.00 175.55 174.57 3hzv s ALA 93 N -1.15 0.33 0.04 0.00 0.00 -0.32 -1.85 121.76 118.80 3hzv s ALA 93 Ca 0.21 -0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 3hzv s ALA 93 Cb -0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 3hzv s ALA 93 CO 0.11 0.07 1.41 0.50 0.00 0.00 0.00 175.76 177.85 3hzv s ARG 94 N -0.00 4.29 0.00 0.00 3.52 -0.43 -1.46 118.95 124.87 3hzv s ARG 94 Ca 0.01 2.02 0.00 0.00 -0.13 0.00 0.00 55.73 57.63 3hzv s ARG 94 Cb -0.02 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 3hzv s ARG 94 CO -0.00 -0.54 0.00 -3.47 -0.81 0.00 0.00 175.30 170.48 3hzv n ASP 95 N 4.94 0.00 -4.90 -2.12 4.64 -0.01 -2.67 116.55 116.42 3hzv n ASP 95 Ca 0.13 0.00 -0.28 0.00 -1.38 0.00 0.00 54.79 53.26 3hzv n ASP 95 Cb 0.43 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.52 3hzv n ASP 95 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3hzv s ILE 96 N 2.97 4.59 -0.48 5.18 -4.36 -1.26 -4.51 121.20 123.34 3hzv s ILE 96 Ca 0.00 0.23 0.03 0.00 -0.26 0.00 0.00 60.65 60.65 3hzv s ILE 96 Cb 0.00 -3.77 0.15 0.00 1.25 0.00 0.00 42.46 40.09 3hzv s ILE 96 CO 0.00 -0.79 0.31 0.21 0.24 0.00 0.00 174.94 174.91 3hzv s ASN 97 N -4.16 3.24 0.03 4.36 2.47 -1.26 -0.22 114.94 119.39 3hzv s ASN 97 Ca 0.50 -2.95 0.12 0.00 0.42 0.00 0.00 52.86 50.95 3hzv s ASN 97 Cb -0.10 -0.94 0.53 0.00 -1.45 0.00 0.00 41.25 39.28 3hzv s ASN 97 CO 0.46 -0.21 1.39 -0.81 -3.72 0.00 0.00 177.10 174.21 3hzv n PRO 98 N 3.09 0.02 0.00 0.43 -0.04 -1.26 -1.76 135.00 135.48 3hzv n PRO 98 Ca 0.17 0.33 0.14 0.00 -0.04 0.00 0.00 63.50 64.09 3hzv n PRO 98 Cb 0.38 -1.54 0.53 0.00 -0.04 0.00 0.00 33.50 32.84 3hzv n PRO 98 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hzv n GLY 99 N -0.36 -0.83 3.84 0.55 0.00 -1.26 -4.89 105.19 102.24 3hzv n GLY 99 Ca 0.03 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 3hzv n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzv s SER 100 N -2.48 6.84 0.50 1.61 0.15 -0.72 -4.97 113.70 114.63 3hzv s SER 100 Ca 0.27 1.13 0.25 0.00 0.70 0.00 0.00 55.95 58.30 3hzv s SER 100 Cb 0.20 -2.31 1.34 0.00 -1.71 0.00 0.00 66.02 63.54 3hzv s SER 100 CO 0.49 0.06 2.04 0.44 1.20 0.00 0.00 173.24 177.47 3hzv h ASP 100 N 3.38 0.00 -3.80 5.45 3.32 -1.90 -3.47 116.42 119.40 3hzv h ASP 100 Ca -0.48 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.92 3hzv h ASP 100 Cb 1.19 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 3hzv h ASP 100 CO 0.66 0.14 -0.40 -0.83 -1.72 0.00 0.00 179.24 177.09 3hzv s GLY 100 N -4.20 1.92 0.00 2.75 0.00 -1.26 -5.22 107.32 101.30 3hzv s GLY 100 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.63 3hzv s GLY 100 CO 0.61 0.80 0.00 1.58 0.00 0.00 0.00 173.10 176.09 3hzv n TYR 100 N 5.18 0.00 -3.18 1.90 4.11 -1.26 -5.07 117.16 118.85 3hzv n TYR 100 Ca -0.12 0.00 -0.44 0.00 -0.00 0.00 0.00 57.90 57.34 3hzv n TYR 100 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.79 3hzv n TYR 100 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3hzv s ASP 100 N 0.00 6.21 -0.05 9.48 -1.08 -1.26 -4.79 116.67 125.19 3hzv s ASP 100 Ca 0.00 -1.02 -0.31 0.00 -0.52 0.00 0.00 52.55 50.70 3hzv s ASP 100 Cb 0.00 -2.28 0.12 0.00 -1.46 0.00 0.00 42.92 39.30 3hzv s ASP 100 CO 0.00 -0.89 1.21 0.00 0.52 0.00 0.00 175.17 176.01 3hzv s ALA 100 N 2.53 -2.11 -0.58 3.66 0.00 -1.26 -5.09 121.76 118.92 3hzv s ALA 100 Ca 0.13 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 3hzv s ALA 100 Cb -0.20 0.26 0.12 0.00 0.00 0.00 0.00 23.12 23.29 3hzv s ALA 100 CO 0.11 -0.90 0.62 -0.51 0.00 0.00 0.00 175.76 175.07 3hzv s LEU 100 N -2.72 5.79 0.12 0.00 1.43 -1.26 -4.26 118.68 117.78 3hzv s LEU 100 Ca 0.12 -1.64 0.21 0.00 -1.03 0.00 0.00 54.13 51.79 3hzv s LEU 100 Cb 0.02 -2.26 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 3hzv s LEU 100 CO -0.04 -0.99 0.89 -0.90 0.23 0.00 0.00 176.35 175.54 3hzv n ASP 101 N 5.78 0.73 -3.98 2.29 5.75 -1.09 -4.85 116.55 121.17 3hzv n ASP 101 Ca -0.11 0.29 -0.18 0.00 -0.01 0.00 0.00 54.79 54.78 3hzv n ASP 101 Cb 0.41 0.57 -0.15 0.00 -1.03 0.00 0.00 41.12 40.92 3hzv n ASP 101 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3hzv s TYR 102 N -3.24 0.72 0.02 2.11 2.02 -1.26 -5.02 117.35 112.70 3hzv s TYR 102 Ca -0.02 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.57 3hzv s TYR 102 Cb 0.10 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 41.15 3hzv s TYR 102 CO 0.81 -0.04 -0.14 -1.58 -1.57 0.00 0.00 175.55 173.02 3hzv s TRP 103 N 0.01 1.27 1.12 2.71 0.52 -1.26 -1.32 118.94 121.99 3hzv s TRP 103 Ca 0.00 -0.30 -0.19 0.00 0.02 0.00 0.00 56.10 55.63 3hzv s TRP 103 Cb -0.05 -0.78 0.26 0.00 -1.15 0.00 0.00 33.47 31.75 3hzv s TRP 103 CO -0.00 0.02 1.22 0.20 0.02 0.00 0.00 176.95 178.41 3hzv s GLY 104 N -0.79 1.69 0.35 0.98 0.00 -0.77 -4.82 107.32 103.96 3hzv s GLY 104 Ca 0.04 -1.16 0.26 0.00 0.00 0.00 0.00 44.72 43.85 3hzv s GLY 104 CO 0.01 -0.29 1.76 0.06 0.00 0.00 0.00 173.10 174.63 3hzv h GLN 105 N -2.24 0.00 0.00 2.90 -0.00 -1.92 -3.46 115.11 110.39 3hzv h GLN 105 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 3hzv h GLN 105 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 3hzv h GLN 105 CO 0.32 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.56 3hzv n GLY 106 N 0.73 0.55 3.08 0.06 0.00 -1.26 -5.02 105.19 103.32 3hzv n GLY 106 Ca 0.03 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 3hzv n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hzv s THR 107 N -2.77 1.20 -0.02 2.61 -1.32 -0.31 -4.81 115.64 110.22 3hzv s THR 107 Ca 0.00 -0.58 -0.20 0.00 -1.21 0.00 0.00 61.69 59.71 3hzv s THR 107 Cb 0.00 -1.05 -0.05 0.00 -1.51 0.00 0.00 72.50 69.89 3hzv s THR 107 CO 0.00 0.36 0.56 -0.55 -2.21 0.00 0.00 174.62 172.78 3hzv s SER 108 N 0.20 6.92 -0.08 8.08 0.15 -1.26 -0.58 113.70 127.13 3hzv s SER 108 Ca -0.06 1.09 0.04 0.00 0.70 0.00 0.00 55.95 57.73 3hzv s SER 108 Cb -0.12 -2.34 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 3hzv s SER 108 CO 0.02 0.11 -0.22 -0.69 1.20 0.00 0.00 173.24 173.67 3hzv s VAL 109 N -0.18 1.85 -0.16 4.45 1.01 0.20 -0.79 120.40 126.78 3hzv s VAL 109 Ca 0.30 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3hzv s VAL 109 Cb -0.18 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.63 3hzv s VAL 109 CO 0.16 0.52 -0.14 -0.89 0.00 0.00 0.00 175.10 174.74 3hzv s THR 110 N 0.26 1.62 -0.49 3.92 2.01 -0.47 -1.27 115.64 121.22 3hzv s THR 110 Ca -0.14 -0.71 -0.17 0.00 0.31 0.00 0.00 61.69 60.98 3hzv s THR 110 Cb -0.16 -1.54 0.06 0.00 0.01 0.00 0.00 72.50 70.87 3hzv s THR 110 CO 0.06 0.42 0.51 -0.69 -0.69 0.00 0.00 174.62 174.24 3hzv s VAL 111 N 1.46 5.05 0.03 3.82 1.01 -1.26 -1.33 120.40 129.19 3hzv s VAL 111 Ca 0.04 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 3hzv s VAL 111 Cb -0.13 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.10 3hzv s VAL 111 CO -0.11 -0.69 0.61 -0.55 0.00 0.00 0.00 175.10 174.36 3hzv s SER 112 N 2.64 -0.57 0.00 3.32 0.15 -0.06 -4.51 113.70 114.67 3hzv s SER 112 Ca 0.10 0.37 0.25 0.00 0.70 0.00 0.00 55.95 57.37 3hzv s SER 112 Cb -0.22 0.54 0.52 0.00 -1.71 0.00 0.00 66.02 65.15 3hzv s SER 112 CO 0.09 -0.73 1.42 0.54 1.20 0.00 0.00 173.24 175.76 3hzv n ARG 113 N 0.44 0.27 -1.99 5.44 5.12 -1.26 -3.76 116.66 120.91 3hzv n ARG 113 Ca -0.18 -0.16 -0.35 0.00 -1.93 0.00 0.00 57.85 55.22 3hzv n ARG 113 Cb 0.60 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.44 3hzv n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hzv s ALA 114 N -2.84 2.53 0.47 7.54 0.00 -1.26 -4.99 121.76 123.21 3hzv s ALA 114 Ca 0.15 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 3hzv s ALA 114 Cb 0.18 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3hzv s ALA 114 CO 0.66 -1.14 1.00 0.21 0.00 0.00 0.00 175.76 176.48 3hzv s LYS 115 N -3.46 3.97 0.10 0.00 2.20 -1.26 -5.01 119.74 116.29 3hzv s LYS 115 Ca 0.75 1.20 -0.31 0.00 -0.36 0.00 0.00 55.97 57.25 3hzv s LYS 115 Cb -0.27 -2.13 -0.08 0.00 -1.51 0.00 0.00 37.83 33.84 3hzv s LYS 115 CO 0.34 -0.26 1.38 0.99 -0.36 0.00 0.00 175.35 177.43 3hzv s THR 116 N -2.16 3.38 -0.06 3.43 2.01 -1.26 -4.73 115.64 116.25 3hzv s THR 116 Ca 0.64 0.98 -0.00 0.00 0.31 0.00 0.00 61.69 63.62 3hzv s THR 116 Cb -0.12 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.78 3hzv s THR 116 CO 0.19 0.07 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.28 3hzv s THR 117 N 1.17 0.43 0.54 -0.82 2.01 0.73 -4.95 115.64 114.77 3hzv s THR 117 Ca 0.64 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 62.46 3hzv s THR 117 Cb -0.36 -0.53 -0.06 0.00 0.01 0.00 0.00 72.50 71.56 3hzv s THR 117 CO 0.30 0.24 1.09 -2.84 -0.69 0.00 0.00 174.62 172.72 3hzv s PRO 118 N 1.43 3.44 0.50 4.92 0.02 -1.26 -0.91 135.00 143.13 3hzv s PRO 118 Ca -0.03 1.47 -0.18 0.00 0.02 0.00 0.00 61.00 62.27 3hzv s PRO 118 Cb -0.13 -2.03 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 3hzv s PRO 118 CO -0.03 -0.75 1.00 -1.25 -0.33 0.00 0.00 177.00 175.65 3hzv s PRO 119 N -3.43 3.86 -0.04 5.54 0.04 -1.26 -4.48 135.00 135.22 3hzv s PRO 119 Ca 0.69 1.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 3hzv s PRO 119 Cb -0.20 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 3hzv s PRO 119 CO 0.27 -0.36 0.36 -1.12 0.04 0.00 0.00 177.00 176.20 3hzv s SER 120 N -2.52 6.70 -0.22 6.66 0.01 -0.44 -4.91 113.70 118.98 3hzv s SER 120 Ca 0.63 0.84 -0.02 0.00 1.31 0.00 0.00 55.95 58.71 3hzv s SER 120 Cb -0.12 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.90 3hzv s SER 120 CO 0.25 0.29 -0.10 -0.69 0.41 0.00 0.00 173.24 173.40 3hzv s VAL 121 N -0.78 2.80 -0.04 3.43 1.01 -1.26 -0.91 120.40 124.67 3hzv s VAL 121 Ca 0.22 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.45 3hzv s VAL 121 Cb -0.16 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3hzv s VAL 121 CO 0.11 0.38 -0.20 -0.31 0.00 0.00 0.00 175.10 175.09 3hzv s TYR 122 N 1.37 2.53 0.44 5.22 2.02 0.28 -4.95 117.35 124.26 3hzv s TYR 122 Ca 0.04 -0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.23 3hzv s TYR 122 Cb -0.15 -1.57 -0.10 0.00 -0.40 0.00 0.00 41.96 39.75 3hzv s TYR 122 CO -0.07 0.08 1.00 -1.25 -1.57 0.00 0.00 175.55 173.75 3hzv s PRO 123 N -0.68 4.07 -0.33 -1.71 0.04 -1.26 -0.23 135.00 134.90 3hzv s PRO 123 Ca 0.11 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.48 3hzv s PRO 123 Cb -0.10 -2.26 0.09 0.00 0.04 0.00 0.00 34.50 32.27 3hzv s PRO 123 CO -0.00 -0.19 0.03 -0.51 0.04 0.00 0.00 177.00 176.37 3hzv s LEU 124 N -3.12 4.50 0.03 -3.56 1.43 0.14 -4.81 118.68 113.29 3hzv s LEU 124 Ca 0.63 -1.92 0.08 0.00 -1.03 0.00 0.00 54.13 51.88 3hzv s LEU 124 Cb -0.15 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 3hzv s LEU 124 CO 0.19 -0.35 -0.23 0.00 0.23 0.00 0.00 176.35 176.19 3hzv s ALA 125 N 1.00 1.97 0.50 4.21 0.00 -1.26 -1.69 121.76 126.49 3hzv s ALA 125 Ca 0.05 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.68 3hzv s ALA 125 Cb -0.20 -0.43 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 3hzv s ALA 125 CO -0.06 0.46 1.21 -2.30 0.00 0.00 0.00 175.76 175.07 3hzv n PRO 126 N 2.01 1.58 0.00 0.00 -0.02 -1.26 -4.95 135.00 132.36 3hzv n PRO 126 Ca -0.17 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 61.92 3hzv n PRO 126 Cb 0.52 -2.37 0.15 0.00 -0.02 0.00 0.00 33.50 31.78 3hzv n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzv n GLY 127 N 0.93 -0.69 0.00 -1.23 0.00 -1.26 -4.59 105.19 98.35 3hzv n GLY 127 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3hzv n GLY 127 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hzv n SER 133 N -1.46 0.00 -4.49 1.61 2.88 -1.26 -5.06 113.62 105.85 3hzv n SER 133 Ca 0.02 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.26 3hzv n SER 133 Cb 0.07 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.41 3hzv n SER 133 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3hzv s MET 134 N 0.00 2.02 -0.03 -1.46 1.00 -1.26 -0.13 119.30 119.43 3hzv s MET 134 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 55.69 54.69 3hzv s MET 134 Cb 0.00 -2.20 -0.00 0.00 0.00 0.00 0.00 34.83 32.63 3hzv s MET 134 CO 0.00 0.52 -0.13 0.54 0.00 0.00 0.00 175.02 175.95 3hzv s VAL 135 N -1.03 1.12 -0.16 -6.03 0.11 0.52 -4.73 120.40 110.20 3hzv s VAL 135 Ca 0.16 -0.55 -0.06 0.00 -2.93 0.00 0.00 61.98 58.60 3hzv s VAL 135 Cb -0.11 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 3hzv s VAL 135 CO 0.08 0.33 0.06 -0.89 -3.33 0.00 0.00 175.10 171.34 3hzv s THR 136 N 0.03 4.76 0.38 5.04 2.01 -1.26 -1.56 115.64 125.04 3hzv s THR 136 Ca -0.02 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 61.97 3hzv s THR 136 Cb -0.09 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 3hzv s THR 136 CO 0.01 0.50 0.07 -0.76 -0.69 0.00 0.00 174.62 173.75 3hzv s LEU 137 N 0.02 2.21 0.21 4.42 1.43 0.67 -4.65 118.68 122.99 3hzv s LEU 137 Ca 0.05 -1.50 -0.22 0.00 -1.03 0.00 0.00 54.13 51.43 3hzv s LEU 137 Cb -0.12 -0.39 0.06 0.00 0.03 0.00 0.00 46.19 45.76 3hzv s LEU 137 CO 0.01 -0.72 0.93 -0.83 0.23 0.00 0.00 176.35 175.97 3hzv s GLY 138 N -3.59 -0.04 -0.01 -3.19 0.00 -0.68 -0.38 107.32 99.43 3hzv s GLY 138 Ca 0.29 -0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.88 3hzv s GLY 138 CO 0.14 0.56 -0.12 0.00 0.00 0.00 0.00 173.10 173.68 3hzv s LEU 140 N -0.22 3.47 -0.43 0.00 2.96 0.68 -1.58 118.68 123.56 3hzv s LEU 140 Ca 0.04 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 3hzv s LEU 140 Cb -0.05 -1.93 0.10 0.00 0.50 0.00 0.00 46.19 44.81 3hzv s LEU 140 CO -0.00 -0.04 0.26 -0.69 -1.32 0.00 0.00 176.35 174.56 3hzv s VAL 141 N 1.62 3.82 -0.03 1.68 1.01 0.24 -0.56 120.40 128.18 3hzv s VAL 141 Ca 0.06 -1.77 0.07 0.00 0.00 0.00 0.00 61.98 60.35 3hzv s VAL 141 Cb -0.15 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 3hzv s VAL 141 CO 0.04 -0.65 -0.24 -0.75 0.00 0.00 0.00 175.10 173.50 3hzv s LYS 142 N 1.29 2.28 -0.46 2.72 2.20 -0.08 -0.98 119.74 126.71 3hzv s LYS 142 Ca 0.05 -0.90 -0.01 0.00 -0.36 0.00 0.00 55.97 54.75 3hzv s LYS 142 Cb -0.24 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 3hzv s LYS 142 CO -0.01 0.51 0.39 0.41 -0.36 0.00 0.00 175.35 176.29 3hzv n GLY 143 N 2.58 0.27 3.66 5.54 0.00 0.36 -1.33 105.19 116.27 3hzv n GLY 143 Ca -0.17 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 3hzv n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hzv s TYR 144 N -3.12 2.65 -0.28 1.61 1.13 -0.66 -4.53 117.35 114.14 3hzv s TYR 144 Ca 0.10 -0.33 -0.24 0.00 -1.41 0.00 0.00 57.07 55.19 3hzv s TYR 144 Cb -0.04 -1.39 0.09 0.00 -1.10 0.00 0.00 41.96 39.52 3hzv s TYR 144 CO 0.26 0.51 0.83 0.12 -2.51 0.00 0.00 175.55 174.76 3hzv s PHE 145 N -2.41 -0.71 0.16 -3.49 5.36 -0.09 -0.10 117.98 116.70 3hzv s PHE 145 Ca 0.34 1.67 -0.01 0.00 -0.96 0.00 0.00 56.93 57.98 3hzv s PHE 145 Cb -0.04 0.34 0.03 0.00 -0.34 0.00 0.00 43.02 43.01 3hzv s PHE 145 CO 0.20 -0.34 0.22 -0.35 -1.46 0.00 0.00 175.22 173.49 3hzv n PRO 146 N 2.73 0.34 -1.43 10.12 -0.04 -1.26 -0.19 135.00 145.27 3hzv n PRO 146 Ca -0.14 -0.55 -0.32 0.00 -0.04 0.00 0.00 63.50 62.45 3hzv n PRO 146 Cb 0.56 -0.16 0.08 0.00 -0.04 0.00 0.00 33.50 33.93 3hzv n PRO 146 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hzv s GLU 147 N -3.06 2.40 0.51 0.54 0.41 -1.26 -4.76 118.70 113.48 3hzv s GLU 147 Ca 0.14 1.29 0.06 0.00 -0.41 0.00 0.00 54.97 56.06 3hzv s GLU 147 Cb -0.01 -1.91 0.02 0.00 -1.78 0.00 0.00 34.13 30.46 3hzv s GLU 147 CO 0.10 -1.55 0.41 -1.25 -0.49 0.00 0.00 175.26 172.48 3hzv s PRO 148 N -4.54 2.32 0.18 0.39 0.04 -1.26 -4.89 135.00 127.24 3hzv s PRO 148 Ca 0.64 -1.87 0.09 0.00 0.04 0.00 0.00 61.00 59.90 3hzv s PRO 148 Cb -0.19 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 3hzv s PRO 148 CO 0.50 -0.51 -0.19 0.14 0.04 0.00 0.00 177.00 176.98 3hzv s VAL 149 N -2.69 1.98 0.04 -0.36 -7.23 -1.26 -4.33 120.40 106.55 3hzv s VAL 149 Ca 0.40 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.63 3hzv s VAL 149 Cb -0.02 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 3hzv s VAL 149 CO 0.24 -0.31 -0.16 0.42 -0.31 0.00 0.00 175.10 174.99 3hzv s THR 150 N -2.09 2.97 -0.04 5.32 -4.23 -0.63 -4.97 115.64 111.97 3hzv s THR 150 Ca 0.18 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 3hzv s THR 150 Cb -0.06 -2.28 0.02 0.00 1.34 0.00 0.00 72.50 71.52 3hzv s THR 150 CO 0.08 0.32 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.72 3hzv s VAL 151 N -0.97 0.67 0.27 2.29 1.01 -1.26 -1.56 120.40 120.85 3hzv s VAL 151 Ca 0.16 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.95 3hzv s VAL 151 Cb -0.11 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 3hzv s VAL 151 CO 0.06 0.25 0.04 0.42 0.00 0.00 0.00 175.10 175.87 3hzv s THR 152 N 0.73 0.96 -0.07 3.92 -4.23 -0.41 -4.98 115.64 111.57 3hzv s THR 152 Ca -0.11 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 3hzv s THR 152 Cb -0.14 -2.57 -0.00 0.00 1.34 0.00 0.00 72.50 71.13 3hzv s THR 152 CO 0.01 -0.13 -0.20 0.26 -0.54 0.00 0.00 174.62 174.01 3hzv s TRP 153 N -3.47 2.10 -1.45 3.99 0.52 -1.26 -0.48 118.94 118.90 3hzv s TRP 153 Ca 0.34 -0.74 -0.00 0.00 0.02 0.00 0.00 56.10 55.72 3hzv s TRP 153 Cb 0.07 -1.42 0.00 0.00 -1.15 0.00 0.00 33.47 30.98 3hzv s TRP 153 CO 0.12 -0.28 0.32 0.09 0.02 0.00 0.00 176.95 177.21 3hzv n ASN 154 N 3.36 -0.01 -2.22 2.95 5.03 -0.03 -0.99 115.26 123.35 3hzv n ASN 154 Ca -0.19 -1.08 -0.19 0.00 0.87 0.00 0.00 54.58 53.99 3hzv n ASN 154 Cb 0.53 -2.69 -0.02 0.00 -1.02 0.00 0.00 39.78 36.57 3hzv n ASN 154 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3hzv n SER 155 N -2.96 -5.34 0.00 6.41 7.64 -1.26 -1.27 113.62 116.84 3hzv n SER 155 Ca -0.31 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.70 3hzv n SER 155 Cb 0.69 -4.52 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 3hzv n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzv n GLY 156 N -0.83 0.70 0.20 0.23 0.00 -0.16 -4.92 105.19 100.40 3hzv n GLY 156 Ca -0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.89 3hzv n GLY 156 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hzv h SER 157 N 0.00 0.00 -3.54 1.61 4.64 -1.00 -3.37 113.55 111.89 3hzv h SER 157 Ca 0.00 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.61 3hzv h SER 157 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 3hzv h SER 157 CO 0.00 0.28 -0.45 -0.76 -0.87 0.00 0.00 176.83 175.02 3hzv s LEU 158 N -6.61 4.96 0.00 5.97 1.43 -0.93 -4.89 118.68 118.61 3hzv s LEU 158 Ca 0.02 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 3hzv s LEU 158 Cb 0.09 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3hzv s LEU 158 CO 0.67 -0.41 0.00 -1.54 0.23 0.00 0.00 176.35 175.30 3hzv n SER 159 N 5.12 2.60 -4.80 2.29 3.41 -1.26 -4.05 113.62 116.93 3hzv n SER 159 Ca -0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.15 3hzv n SER 159 Cb 0.47 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 3hzv n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hzv s SER 160 N -3.20 6.85 -0.37 4.04 1.04 -1.26 -3.21 113.70 117.59 3hzv s SER 160 Ca 0.00 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.30 3hzv s SER 160 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 3hzv s SER 160 CO 0.00 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.41 3hzv n GLY 161 N -0.04 0.63 3.59 7.32 0.00 -1.26 -4.79 105.19 110.65 3hzv n GLY 161 Ca 0.06 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 3hzv n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzv s VAL 162 N -1.99 4.59 -0.18 1.61 1.01 -1.20 -1.48 120.40 122.75 3hzv s VAL 162 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.89 3hzv s VAL 162 Cb 0.00 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.34 3hzv s VAL 162 CO 0.00 0.45 -0.19 -1.00 0.00 0.00 0.00 175.10 174.37 3hzv s HIS 163 N 0.49 2.74 -0.26 5.22 3.76 -0.21 -4.99 115.29 122.03 3hzv s HIS 163 Ca 0.02 -1.65 -0.05 0.00 -0.15 0.00 0.00 55.06 53.23 3hzv s HIS 163 Cb -0.13 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.68 3hzv s HIS 163 CO 0.01 -0.80 0.03 0.99 -0.85 0.00 0.00 174.74 174.12 3hzv s THR 164 N 1.30 3.72 0.11 1.30 2.01 -1.26 0.08 115.64 122.90 3hzv s THR 164 Ca 0.04 -0.61 -0.27 0.00 0.31 0.00 0.00 61.69 61.16 3hzv s THR 164 Cb -0.14 -2.83 -0.07 0.00 0.01 0.00 0.00 72.50 69.48 3hzv s THR 164 CO -0.12 0.22 0.84 -0.36 -0.69 0.00 0.00 174.62 174.50 3hzv s PHE 165 N 1.49 3.82 0.27 4.92 0.08 0.26 -5.00 117.98 123.83 3hzv s PHE 165 Ca 0.04 1.64 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 3hzv s PHE 165 Cb -0.16 -2.88 -0.14 0.00 -0.57 0.00 0.00 43.02 39.27 3hzv s PHE 165 CO 0.00 0.33 1.19 -2.30 -0.10 0.00 0.00 175.22 174.35 3hzv n PRO 166 N 2.37 1.66 -1.86 0.24 -0.02 -1.26 -4.08 135.00 132.05 3hzv n PRO 166 Ca -0.02 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.66 3hzv n PRO 166 Cb 0.49 -2.09 0.03 0.00 -0.02 0.00 0.00 33.50 31.91 3hzv n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hzv s ALA 167 N -0.68 2.92 -0.08 3.55 0.00 -1.26 -4.82 121.76 121.39 3hzv s ALA 167 Ca 0.63 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.93 3hzv s ALA 167 Cb -0.68 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 18.89 3hzv s ALA 167 CO 0.57 -1.23 -0.24 0.08 0.00 0.00 0.00 175.76 174.94 3hzv s VAL 168 N -1.32 2.12 -0.09 0.00 1.01 0.17 -4.91 120.40 117.38 3hzv s VAL 168 Ca 0.68 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 3hzv s VAL 168 Cb -0.39 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 3hzv s VAL 168 CO 0.47 0.56 0.54 -0.22 0.00 0.00 0.00 175.10 176.46 3hzv s LEU 169 N 0.07 4.30 -0.13 3.92 2.96 -1.26 -1.34 118.68 127.21 3hzv s LEU 169 Ca -0.11 0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 54.70 3hzv s LEU 169 Cb -0.16 -2.81 0.07 0.00 0.50 0.00 0.00 46.19 43.79 3hzv s LEU 169 CO 0.06 -0.01 0.26 -1.58 -1.32 0.00 0.00 176.35 173.76 3hzv s GLN 170 N 0.54 0.15 -1.26 1.98 2.00 -0.04 -4.93 119.66 118.10 3hzv s GLN 170 Ca 0.29 0.73 -0.03 0.00 -2.00 0.00 0.00 55.36 54.36 3hzv s GLN 170 Cb -0.16 -0.07 0.00 0.00 0.80 0.00 0.00 33.01 33.59 3hzv s GLN 170 CO 0.13 -0.30 1.03 0.43 -0.50 0.00 0.00 175.29 176.09 3hzv n SER 171 N 5.35 -3.26 -0.86 6.67 7.64 -1.26 -2.25 113.62 125.64 3hzv n SER 171 Ca -0.06 -0.61 -0.11 0.00 1.01 0.00 0.00 58.87 59.09 3hzv n SER 171 Cb 0.50 -5.01 -0.05 0.00 -1.01 0.00 0.00 64.21 58.63 3hzv n SER 171 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3hzv n ASP 172 N -3.09 -5.02 -4.00 6.43 8.00 -1.26 -4.99 116.55 112.63 3hzv n ASP 172 Ca -0.20 0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.40 3hzv n ASP 172 Cb 0.64 -3.51 -0.15 0.00 -0.02 0.00 0.00 41.12 38.08 3hzv n ASP 172 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hzv s LEU 173 N -2.57 1.93 0.14 0.64 1.43 -0.96 -4.79 118.68 114.51 3hzv s LEU 173 Ca 0.00 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 3hzv s LEU 173 Cb 0.00 -0.44 -0.06 0.00 0.03 0.00 0.00 46.19 45.72 3hzv s LEU 173 CO 0.00 0.08 0.42 -0.31 0.23 0.00 0.00 176.35 176.78 3hzv s TYR 174 N -0.06 3.50 -0.02 0.29 2.02 0.86 -0.86 117.35 123.09 3hzv s TYR 174 Ca 0.01 0.71 0.01 0.00 -0.37 0.00 0.00 57.07 57.43 3hzv s TYR 174 Cb -0.05 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.41 3hzv s TYR 174 CO -0.00 0.43 -0.02 0.99 -1.57 0.00 0.00 175.55 175.38 3hzv s THR 175 N -1.60 0.25 0.20 -0.71 2.01 -0.45 -0.49 115.64 114.85 3hzv s THR 175 Ca 0.40 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.36 3hzv s THR 175 Cb -0.13 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 3hzv s THR 175 CO 0.22 0.12 0.09 -1.48 -0.69 0.00 0.00 174.62 172.87 3hzv s LEU 176 N 0.50 1.54 0.07 4.42 0.05 -0.15 -0.65 118.68 124.44 3hzv s LEU 176 Ca -0.05 -1.33 -0.02 0.00 0.05 0.00 0.00 54.13 52.79 3hzv s LEU 176 Cb -0.08 0.20 -0.04 0.00 -2.05 0.00 0.00 46.19 44.22 3hzv s LEU 176 CO -0.01 -0.75 0.01 -0.94 -0.55 0.00 0.00 176.35 174.11 3hzv s SER 177 N -3.19 0.42 -0.02 1.48 1.04 -1.26 -0.60 113.70 111.58 3hzv s SER 177 Ca 0.34 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.76 3hzv s SER 177 Cb 0.07 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.45 3hzv s SER 177 CO 0.10 -0.64 0.01 -0.55 0.98 0.00 0.00 173.24 173.14 3hzv s SER 178 N -2.94 0.20 0.08 7.02 0.15 -0.61 -0.57 113.70 117.02 3hzv s SER 178 Ca 0.10 0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.81 3hzv s SER 178 Cb 0.08 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 3hzv s SER 178 CO -0.08 -0.09 -0.02 -0.94 1.20 0.00 0.00 173.24 173.31 3hzv s SER 179 N 0.86 4.90 -0.02 5.45 1.04 0.11 -1.21 113.70 124.83 3hzv s SER 179 Ca -0.08 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.17 3hzv s SER 179 Cb -0.11 -1.14 0.01 0.00 0.10 0.00 0.00 66.02 64.88 3hzv s SER 179 CO -0.02 0.19 -0.04 0.54 0.98 0.00 0.00 173.24 174.89 3hzv s VAL 180 N -1.26 0.38 -0.16 5.02 0.11 0.49 -1.04 120.40 123.95 3hzv s VAL 180 Ca 0.24 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 3hzv s VAL 180 Cb -0.12 -0.37 -0.00 0.00 -1.53 0.00 0.00 36.38 34.36 3hzv s VAL 180 CO 0.16 0.14 -0.15 -0.89 -3.33 0.00 0.00 175.10 171.03 3hzv s THR 181 N 0.34 2.64 0.15 5.04 2.01 -0.55 -0.23 115.64 125.05 3hzv s THR 181 Ca -0.04 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.21 3hzv s THR 181 Cb -0.07 -2.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 3hzv s THR 181 CO -0.00 0.52 -0.02 0.68 -0.69 0.00 0.00 174.62 175.10 3hzv s VAL 182 N 0.83 0.74 0.36 3.82 -7.23 -0.60 -4.75 120.40 113.57 3hzv s VAL 182 Ca -0.05 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 57.86 3hzv s VAL 182 Cb -0.15 -2.00 -0.11 0.00 0.56 0.00 0.00 36.38 34.68 3hzv s VAL 182 CO -0.00 -0.59 1.50 -2.84 -0.31 0.00 0.00 175.10 172.85 3hzv s PRO 183 N -3.88 4.13 0.56 4.82 0.02 -1.26 -0.35 135.00 139.03 3hzv s PRO 183 Ca 0.21 2.55 0.29 0.00 0.02 0.00 0.00 61.00 64.06 3hzv s PRO 183 Cb 0.05 -2.99 1.64 0.00 0.02 0.00 0.00 34.50 33.23 3hzv s PRO 183 CO 0.02 -0.53 2.16 0.77 -0.33 0.00 0.00 177.00 179.09 3hzv h SER 184 N 3.42 0.00 0.59 2.53 0.02 -0.82 -1.17 113.55 118.12 3hzv h SER 184 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 3hzv h SER 184 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3hzv h SER 184 CO 0.67 0.07 0.00 -1.54 -1.14 0.00 0.00 176.83 174.89 3hzv n SER 185 N -3.70 0.00 -0.00 3.07 3.41 -1.26 -2.92 113.62 112.22 3hzv n SER 185 Ca -0.02 0.47 0.05 0.00 -0.26 0.00 0.00 58.87 59.11 3hzv n SER 185 Cb 0.17 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 3hzv n SER 185 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hzv n THR 186 N -1.49 0.00 -4.11 6.66 -2.24 -0.45 -4.70 114.28 107.95 3hzv n THR 186 Ca 0.05 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 3hzv n THR 186 Cb 0.20 0.85 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 3hzv n THR 186 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3hzv s TRP 187 N -2.19 0.57 -0.44 4.78 -0.00 -1.15 0.43 118.94 120.95 3hzv s TRP 187 Ca 0.02 -0.12 0.09 0.00 -0.00 0.00 0.00 56.10 56.09 3hzv s TRP 187 Cb 0.08 -0.51 0.57 0.00 -0.00 0.00 0.00 33.47 33.60 3hzv s TRP 187 CO 0.45 -0.13 1.43 -0.35 -0.00 0.00 0.00 176.95 178.35 3hzv n PRO 188 N 3.82 3.48 -0.05 5.86 -0.04 -1.26 -4.72 135.00 142.08 3hzv n PRO 188 Ca -0.23 -2.22 -0.05 0.00 -0.04 0.00 0.00 63.50 60.95 3hzv n PRO 188 Cb 0.52 -2.02 0.15 0.00 -0.04 0.00 0.00 33.50 32.11 3hzv n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hzv h SER 189 N 2.50 0.67 -2.82 3.54 4.64 -1.84 -3.42 113.55 116.83 3hzv h SER 189 Ca 0.07 -0.21 -0.59 0.00 -0.47 0.00 0.00 61.79 60.59 3hzv h SER 189 Cb 1.68 -0.18 -0.08 0.00 -0.31 0.00 0.00 62.40 63.51 3hzv h SER 189 CO 0.42 0.85 -0.58 -1.61 -0.87 0.00 0.00 176.83 175.05 3hzv s GLU 190 N -4.66 2.88 0.18 4.77 0.41 0.17 -5.08 118.70 117.37 3hzv s GLU 190 Ca -0.08 -0.84 -0.29 0.00 -0.41 0.00 0.00 54.97 53.35 3hzv s GLU 190 Cb 0.14 -2.65 -0.08 0.00 -1.78 0.00 0.00 34.13 29.75 3hzv s GLU 190 CO 0.81 0.50 0.90 0.95 -0.49 0.00 0.00 175.26 177.94 3hzv s THR 191 N -1.67 4.27 -0.15 3.63 -4.23 -1.26 -4.50 115.64 111.72 3hzv s THR 191 Ca 0.30 1.99 0.00 0.00 -1.18 0.00 0.00 61.69 62.80 3hzv s THR 191 Cb -0.10 -4.28 0.03 0.00 1.34 0.00 0.00 72.50 69.48 3hzv s THR 191 CO 0.23 0.45 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.94 3hzv s VAL 192 N -0.82 1.54 -0.04 2.29 1.01 -1.26 -4.97 120.40 118.15 3hzv s VAL 192 Ca 0.41 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3hzv s VAL 192 Cb -0.24 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.67 3hzv s VAL 192 CO 0.30 0.41 -0.07 -0.89 0.00 0.00 0.00 175.10 174.85 3hzv s THR 193 N 1.49 0.68 -0.10 3.92 2.01 -1.26 -0.20 115.64 122.18 3hzv s THR 193 Ca 0.04 -0.26 -0.15 0.00 0.31 0.00 0.00 61.69 61.63 3hzv s THR 193 Cb -0.13 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.69 3hzv s THR 193 CO -0.10 0.23 0.38 0.00 -0.69 0.00 0.00 174.62 174.45 3hzv s ASN 195 N -0.00 5.13 -0.09 0.00 0.01 0.37 -1.14 114.94 119.22 3hzv s ASN 195 Ca 0.22 -0.48 0.04 0.00 -0.71 0.00 0.00 52.86 51.93 3hzv s ASN 195 Cb -0.15 -1.90 -0.00 0.00 0.41 0.00 0.00 41.25 39.61 3hzv s ASN 195 CO 0.09 -0.12 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.63 3hzv s VAL 196 N 1.56 2.03 -0.02 1.60 1.01 0.15 -1.28 120.40 125.45 3hzv s VAL 196 Ca 0.05 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.08 3hzv s VAL 196 Cb -0.16 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3hzv s VAL 196 CO 0.03 0.55 -0.22 0.00 0.00 0.00 0.00 175.10 175.46 3hzv s ALA 197 N 0.26 1.85 -0.46 5.51 0.00 -0.60 -0.31 121.76 128.01 3hzv s ALA 197 Ca -0.16 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 50.87 3hzv s ALA 197 Cb -0.17 -0.48 0.14 0.00 0.00 0.00 0.00 23.12 22.61 3hzv s ALA 197 CO 0.08 0.44 0.27 -1.58 0.00 0.00 0.00 175.76 174.97 3hzv s HIS 198 N -0.47 2.07 0.33 0.00 2.46 -0.03 -1.61 115.29 118.03 3hzv s HIS 198 Ca 0.07 -2.51 0.09 0.00 0.47 0.00 0.00 55.06 53.18 3hzv s HIS 198 Cb -0.09 -1.89 0.86 0.00 -0.13 0.00 0.00 32.58 31.32 3hzv s HIS 198 CO -0.00 -0.76 1.77 -1.35 -2.47 0.00 0.00 174.74 171.92 3hzv h PRO 199 N 6.50 0.62 -0.14 2.88 0.11 -1.80 -0.96 132.00 139.21 3hzv h PRO 199 Ca 0.03 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.11 3hzv h PRO 199 Cb 0.91 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 3hzv h PRO 199 CO 0.50 0.41 0.09 0.00 -0.21 0.00 0.00 178.00 178.79 3hzv h ALA 200 N 1.67 1.95 -0.37 -0.75 0.00 -1.91 -1.26 119.26 118.58 3hzv h ALA 200 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 3hzv h ALA 200 Cb 1.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hzv h ALA 200 CO -0.38 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 177.77 3hzv n SER 201 N -4.52 3.01 -2.30 0.00 3.41 -0.46 -4.95 113.62 107.81 3hzv n SER 201 Ca -0.01 -2.01 -0.13 0.00 -0.26 0.00 0.00 58.87 56.46 3hzv n SER 201 Cb 0.11 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 3hzv n SER 201 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hzv n SER 202 N 0.58 -3.94 -4.72 4.04 7.64 -0.48 -4.91 113.62 111.83 3hzv n SER 202 Ca 0.13 0.20 -0.42 0.00 1.01 0.00 0.00 58.87 59.79 3hzv n SER 202 Cb 0.44 -3.39 -0.04 0.00 -1.01 0.00 0.00 64.21 60.22 3hzv n SER 202 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hzv s THR 203 N -2.57 4.41 -0.08 0.44 2.01 -0.65 -4.91 115.64 114.29 3hzv s THR 203 Ca 0.00 1.86 -0.00 0.00 0.31 0.00 0.00 61.69 63.86 3hzv s THR 203 Cb 0.00 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.34 3hzv s THR 203 CO 0.00 0.22 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.56 3hzv s LYS 204 N 0.47 1.08 -0.02 4.92 1.02 -1.26 -0.85 119.74 125.10 3hzv s LYS 204 Ca 0.51 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.44 3hzv s LYS 204 Cb -0.25 -1.23 -0.01 0.00 -0.52 0.00 0.00 37.83 35.83 3hzv s LYS 204 CO 0.30 -0.23 -0.14 0.08 -0.92 0.00 0.00 175.35 174.43 3hzv s VAL 205 N 1.62 1.16 -0.18 3.17 1.01 0.58 -5.00 120.40 122.75 3hzv s VAL 205 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3hzv s VAL 205 Cb -0.13 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.28 3hzv s VAL 205 CO -0.05 0.33 -0.18 -1.81 0.00 0.00 0.00 175.10 173.40 3hzv s ASP 206 N -0.13 3.31 -0.28 3.32 1.01 -1.26 -0.67 116.67 121.97 3hzv s ASP 206 Ca 0.01 -0.61 0.03 0.00 0.71 0.00 0.00 52.55 52.70 3hzv s ASP 206 Cb -0.08 -1.52 0.07 0.00 1.01 0.00 0.00 42.92 42.40 3hzv s ASP 206 CO 0.00 -0.00 -0.07 -0.75 0.21 0.00 0.00 175.17 174.56 3hzv s LYS 207 N 1.30 2.05 0.08 8.23 2.47 -0.29 -4.97 119.74 128.61 3hzv s LYS 207 Ca 0.05 -1.45 -0.30 0.00 -1.56 0.00 0.00 55.97 52.70 3hzv s LYS 207 Cb -0.13 -2.95 -0.06 0.00 -1.46 0.00 0.00 37.83 33.23 3hzv s LYS 207 CO -0.11 -0.65 1.14 0.21 0.16 0.00 0.00 175.35 176.09 3hzv s LYS 208 N 1.07 4.49 -0.35 4.03 2.20 -1.26 -1.40 119.74 128.52 3hzv s LYS 208 Ca -0.05 1.70 -0.22 0.00 -0.36 0.00 0.00 55.97 57.04 3hzv s LYS 208 Cb -0.20 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 3hzv s LYS 208 CO -0.06 -0.14 0.72 0.42 -0.36 0.00 0.00 175.35 175.94 3hzv s ILE 209 N 0.71 4.81 0.01 5.43 -1.09 0.72 -4.96 121.20 126.83 3hzv s ILE 209 Ca 0.55 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.85 3hzv s ILE 209 Cb -0.28 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.43 3hzv s ILE 209 CO 0.30 -0.35 -0.19 -0.69 -1.23 0.00 0.00 174.94 172.78 3hzv s VAL 210 N 2.92 2.68 0.39 2.92 1.01 -1.26 -4.57 120.40 124.49 3hzv s VAL 210 Ca 0.29 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 3hzv s VAL 210 Cb -0.14 -2.08 -0.11 0.00 0.00 0.00 0.00 36.38 34.05 3hzv s VAL 210 CO 0.15 0.43 1.23 -2.65 0.00 0.00 0.00 175.10 174.27 3hzv n PRO 211 N 1.87 1.90 0.00 2.72 -0.02 -1.26 -4.88 135.00 135.33 3hzv n PRO 211 Ca -0.16 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3hzv n PRO 211 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3hzv n PRO 211 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35