#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3g s LEU 4 N 0.00 4.18 -0.21 1.08 0.20 -1.26 -3.11 118.68 119.56 1z3g s LEU 4 Ca 0.00 0.32 -0.03 0.00 0.69 0.00 0.00 54.13 55.11 1z3g s LEU 4 Cb 0.00 -2.81 -0.01 0.00 -0.43 0.00 0.00 46.19 42.94 1z3g s LEU 4 CO 0.00 -0.53 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.36 1z3g s GLN 5 N 2.67 3.34 0.19 1.98 -1.52 0.84 -4.44 119.66 122.71 1z3g s GLN 5 Ca 0.25 -0.65 0.06 0.00 -1.95 0.00 0.00 55.36 53.08 1z3g s GLN 5 Cb -0.15 -2.95 -0.04 0.00 -0.22 0.00 0.00 33.01 29.66 1z3g s GLN 5 CO 0.13 -0.18 0.09 -0.65 -0.25 0.00 0.00 175.29 174.43 1z3g s GLN 6 N 1.41 2.72 1.08 2.91 -0.21 -1.26 -0.80 119.66 125.50 1z3g s GLN 6 Ca 0.05 -1.00 -0.14 0.00 0.02 0.00 0.00 55.36 54.29 1z3g s GLN 6 Cb -0.14 -2.52 0.23 0.00 1.00 0.00 0.00 33.01 31.58 1z3g s GLN 6 CO -0.04 0.46 1.08 -1.25 -2.12 0.00 0.00 175.29 173.42 1z3g s PRO 7 N -3.19 -0.21 -0.06 2.91 0.04 -1.26 -4.91 135.00 128.31 1z3g s PRO 7 Ca 0.30 0.41 -0.25 0.00 0.04 0.00 0.00 61.00 61.51 1z3g s PRO 7 Cb -0.09 -1.67 -0.25 0.00 0.04 0.00 0.00 34.50 32.53 1z3g s PRO 7 CO 0.22 -3.14 0.98 0.78 0.04 0.00 0.00 177.00 175.88 1z3g h GLY 8 N -2.19 0.19 -2.65 0.56 0.00 -1.96 -3.35 103.07 93.67 1z3g h GLY 8 Ca -0.54 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.45 1z3g h GLY 8 CO 0.52 0.32 0.23 0.00 0.00 0.00 0.00 176.54 177.61 1z3g s ALA 9 N -2.92 -1.48 -0.09 3.60 0.00 -1.26 -0.95 121.76 118.66 1z3g s ALA 9 Ca -0.16 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.94 1z3g s ALA 9 Cb 0.00 0.85 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1z3g s ALA 9 CO 0.75 -0.87 0.24 -1.21 0.00 0.00 0.00 175.76 174.66 1z3g s GLU 10 N -3.77 0.28 -0.37 0.00 2.02 0.52 -4.85 118.70 112.54 1z3g s GLU 10 Ca 0.05 0.32 -0.07 0.00 0.02 0.00 0.00 54.97 55.29 1z3g s GLU 10 Cb -0.03 0.14 0.06 0.00 0.10 0.00 0.00 34.13 34.40 1z3g s GLU 10 CO -0.06 -0.03 0.15 -1.17 0.02 0.00 0.00 175.26 174.18 1z3g s LEU 11 N 0.11 4.64 0.01 1.80 1.98 -1.26 -0.99 118.68 124.96 1z3g s LEU 11 Ca -0.00 -1.34 0.08 0.00 -2.89 0.00 0.00 54.13 49.98 1z3g s LEU 11 Cb -0.02 -1.89 -0.02 0.00 0.66 0.00 0.00 46.19 44.92 1z3g s LEU 11 CO 0.00 -0.41 -0.23 -0.69 -1.89 0.00 0.00 176.35 173.14 1z3g s VAL 12 N 1.38 1.85 0.07 1.68 1.01 -0.27 -4.99 120.40 121.13 1z3g s VAL 12 Ca 0.01 -1.13 -0.31 0.00 0.00 0.00 0.00 61.98 60.55 1z3g s VAL 12 Cb -0.21 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.54 1z3g s VAL 12 CO 0.02 0.40 1.42 -0.54 0.00 0.00 0.00 175.10 176.40 1z3g s LYS 13 N -0.85 4.29 -0.04 2.72 1.02 -1.26 -3.56 119.74 122.05 1z3g s LYS 13 Ca 0.09 2.06 -0.40 0.00 0.02 0.00 0.00 55.97 57.74 1z3g s LYS 13 Cb -0.09 -3.40 -0.19 0.00 -0.52 0.00 0.00 37.83 33.63 1z3g s LYS 13 CO 0.00 -0.51 1.22 -0.35 -0.92 0.00 0.00 175.35 174.79 1z3g n PRO 14 N 4.61 0.32 -0.56 -1.68 -0.04 -1.26 -0.97 135.00 135.42 1z3g n PRO 14 Ca 0.12 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1z3g n PRO 14 Cb 0.43 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1z3g n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z3g n GLY 15 N 2.11 0.91 1.51 0.55 0.00 -0.25 -4.92 105.19 105.10 1z3g n GLY 15 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 1z3g n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3g n ALA 16 N -0.19 0.44 -2.59 4.61 0.00 -0.14 -4.36 120.51 118.28 1z3g n ALA 16 Ca 0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 53.44 52.34 1z3g n ALA 16 Cb 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 1z3g n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z3g s SER 17 N -2.36 3.49 -0.20 0.00 0.15 -1.26 -1.51 113.70 112.00 1z3g s SER 17 Ca 0.21 -1.40 -0.16 0.00 0.70 0.00 0.00 55.95 55.29 1z3g s SER 17 Cb -0.02 -0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.13 1z3g s SER 17 CO 0.13 -0.53 0.52 -0.69 1.20 0.00 0.00 173.24 173.87 1z3g s VAL 18 N -2.88 -0.00 -0.44 4.45 1.01 -0.75 -4.96 120.40 116.83 1z3g s VAL 18 Ca 0.33 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 1z3g s VAL 18 Cb 0.09 -0.74 0.09 0.00 0.00 0.00 0.00 36.38 35.82 1z3g s VAL 18 CO 0.16 0.01 0.30 -0.75 0.00 0.00 0.00 175.10 174.82 1z3g s LYS 19 N 0.64 2.61 0.42 2.72 2.20 -1.26 -2.20 119.74 124.88 1z3g s LYS 19 Ca -0.03 -1.54 -0.20 0.00 -0.36 0.00 0.00 55.97 53.84 1z3g s LYS 19 Cb -0.05 -3.87 -0.11 0.00 -1.51 0.00 0.00 37.83 32.30 1z3g s LYS 19 CO -0.04 -1.04 0.92 -0.51 -0.36 0.00 0.00 175.35 174.33 1z3g s LEU 20 N 1.43 3.94 0.12 5.43 1.43 -0.88 -4.86 118.68 125.29 1z3g s LEU 20 Ca 0.04 1.63 0.07 0.00 -1.03 0.00 0.00 54.13 54.83 1z3g s LEU 20 Cb -0.24 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 1z3g s LEU 20 CO 0.02 -0.35 -0.16 -0.94 0.23 0.00 0.00 176.35 175.15 1z3g s SER 21 N -2.24 2.17 -0.24 2.29 1.04 -1.26 -2.30 113.70 113.16 1z3g s SER 21 Ca 0.61 -0.79 -0.03 0.00 0.48 0.00 0.00 55.95 56.23 1z3g s SER 21 Cb -0.09 -0.09 0.12 0.00 0.10 0.00 0.00 66.02 66.05 1z3g s SER 21 CO 0.14 -0.09 0.28 0.00 0.98 0.00 0.00 173.24 174.55 1z3g s LYS 23 N 2.39 4.03 -0.20 0.00 2.36 0.02 -1.54 119.74 126.79 1z3g s LYS 23 Ca 0.09 0.61 -0.04 0.00 -2.55 0.00 0.00 55.97 54.08 1z3g s LYS 23 Cb -0.15 -2.73 0.07 0.00 -1.05 0.00 0.00 37.83 33.97 1z3g s LYS 23 CO -0.19 0.34 0.07 0.00 1.55 0.00 0.00 175.35 177.12 1z3g s ALA 24 N -1.68 0.73 0.40 3.13 0.00 -0.80 -0.11 121.76 123.42 1z3g s ALA 24 Ca 0.45 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.86 1z3g s ALA 24 Cb -0.13 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1z3g s ALA 24 CO 0.20 -1.26 0.32 -1.54 0.00 0.00 0.00 175.76 173.48 1z3g s SER 25 N 2.00 4.98 0.00 0.00 1.04 -1.18 -4.79 113.70 115.75 1z3g s SER 25 Ca 0.02 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1z3g s SER 25 Cb -0.16 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1z3g s SER 25 CO -0.13 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1z3g n GLY 26 N -1.45 0.60 3.52 7.32 0.00 -1.26 -4.72 105.19 109.20 1z3g n GLY 26 Ca 0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1z3g n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z3g s TYR 27 N -2.00 -0.40 -0.34 1.61 -0.85 -1.26 -5.09 117.35 109.01 1z3g s TYR 27 Ca 0.00 0.45 -0.28 0.00 -0.52 0.00 0.00 57.07 56.72 1z3g s TYR 27 Cb 0.00 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.82 1z3g s TYR 27 CO 0.00 -0.51 1.74 0.95 -1.52 0.00 0.00 175.55 176.20 1z3g s THR 28 N -2.34 3.54 0.03 -3.49 -4.23 -1.26 -4.88 115.64 103.02 1z3g s THR 28 Ca 0.01 0.55 0.04 0.00 -1.18 0.00 0.00 61.69 61.11 1z3g s THR 28 Cb -0.01 -3.74 -0.24 0.00 1.34 0.00 0.00 72.50 69.85 1z3g s THR 28 CO -0.04 -0.47 0.96 2.19 -0.54 0.00 0.00 174.62 176.71 1z3g h PHE 29 N 12.53 0.19 0.00 3.99 -5.15 -1.97 -3.27 116.94 123.26 1z3g h PHE 29 Ca -0.33 -0.14 -0.08 0.00 -0.20 0.00 0.00 57.97 57.22 1z3g h PHE 29 Cb 1.16 -0.01 -0.03 0.00 0.22 0.00 0.00 35.95 37.29 1z3g h PHE 29 CO 0.96 1.16 0.07 0.25 -2.00 0.00 0.00 178.31 178.75 1z3g n THR 30 N -3.32 1.39 0.00 0.88 -2.24 -1.26 -2.15 114.28 107.58 1z3g n THR 30 Ca -0.11 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1z3g n THR 30 Cb 1.01 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1z3g n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z3g n SER 31 N 2.67 2.49 -4.39 3.42 7.64 -1.23 -4.47 113.62 119.75 1z3g n SER 31 Ca 0.19 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.76 1z3g n SER 31 Cb 0.42 0.36 -0.14 0.00 -1.01 0.00 0.00 64.21 63.84 1z3g n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1z3g s TYR 32 N -1.27 2.47 0.75 1.43 1.51 -0.91 -5.00 117.35 116.34 1z3g s TYR 32 Ca 0.00 -0.32 -0.15 0.00 -1.01 0.00 0.00 57.07 55.59 1z3g s TYR 32 Cb 0.00 -1.50 0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1z3g s TYR 32 CO 0.00 0.12 1.24 -1.58 -1.11 0.00 0.00 175.55 174.23 1z3g s TRP 33 N -0.76 1.88 -0.24 2.71 0.52 -1.26 -4.45 118.94 117.34 1z3g s TRP 33 Ca 0.12 1.60 0.02 0.00 0.02 0.00 0.00 56.10 57.86 1z3g s TRP 33 Cb -0.10 -3.58 0.05 0.00 -1.15 0.00 0.00 33.47 28.69 1z3g s TRP 33 CO 0.02 -2.92 -0.11 1.41 0.02 0.00 0.00 176.95 175.37 1z3g s MET 34 N -3.84 2.17 0.27 4.98 1.75 0.87 -0.14 119.30 125.36 1z3g s MET 34 Ca 0.77 -1.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.05 1z3g s MET 34 Cb -0.32 -2.75 -0.03 0.00 2.84 0.00 0.00 34.83 34.56 1z3g s MET 34 CO 0.47 -0.53 0.44 -1.01 -0.65 0.00 0.00 175.02 173.74 1z3g s HIS 35 N 1.21 3.48 0.05 4.11 0.09 -0.55 -1.73 115.29 121.95 1z3g s HIS 35 Ca -0.06 0.22 0.07 0.00 -0.00 0.00 0.00 55.06 55.28 1z3g s HIS 35 Cb -0.19 -1.77 -0.03 0.00 -0.00 0.00 0.00 32.58 30.60 1z3g s HIS 35 CO -0.06 0.29 -0.19 -1.58 -0.00 0.00 0.00 174.74 173.20 1z3g s TRP 36 N -2.09 1.63 -0.04 1.40 0.52 -0.81 -2.75 118.94 116.81 1z3g s TRP 36 Ca 0.37 -0.37 -0.00 0.00 0.02 0.00 0.00 56.10 56.12 1z3g s TRP 36 Cb -0.10 -0.96 0.03 0.00 -1.15 0.00 0.00 33.47 31.29 1z3g s TRP 36 CO 0.32 0.09 0.02 0.08 0.02 0.00 0.00 176.95 177.47 1z3g s VAL 37 N -0.86 0.10 -0.38 4.03 1.01 -0.64 -2.03 120.40 121.65 1z3g s VAL 37 Ca 0.06 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 1z3g s VAL 37 Cb -0.09 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1z3g s VAL 37 CO 0.02 0.16 0.77 -0.75 0.00 0.00 0.00 175.10 175.30 1z3g s LYS 38 N 1.41 3.69 -0.10 2.72 2.20 -0.51 -0.90 119.74 128.24 1z3g s LYS 38 Ca -0.04 0.22 0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1z3g s LYS 38 Cb -0.13 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 1z3g s LYS 38 CO -0.03 -0.88 -0.12 -1.14 -0.36 0.00 0.00 175.35 172.82 1z3g s GLN 39 N 3.10 3.05 0.35 4.03 2.00 0.08 -2.46 119.66 129.81 1z3g s GLN 39 Ca 0.30 -0.66 0.08 0.00 -2.00 0.00 0.00 55.36 53.09 1z3g s GLN 39 Cb -0.13 -2.57 -0.04 0.00 0.80 0.00 0.00 33.01 31.06 1z3g s GLN 39 CO 0.18 0.41 0.13 1.03 -0.50 0.00 0.00 175.29 176.53 1z3g s ARG 40 N -0.14 2.31 -0.03 1.67 1.81 -1.26 -1.16 118.95 122.14 1z3g s ARG 40 Ca -0.00 -1.62 -0.17 0.00 -1.72 0.00 0.00 55.73 52.22 1z3g s ARG 40 Cb -0.13 -2.12 -0.10 0.00 -0.45 0.00 0.00 34.95 32.14 1z3g s ARG 40 CO 0.03 0.08 0.72 -1.00 -0.68 0.00 0.00 175.30 174.45 1z3g h PRO 41 N 1.56 -0.48 -1.36 3.54 0.13 -1.95 -3.30 132.00 130.14 1z3g h PRO 41 Ca -0.43 0.03 -0.45 0.00 -0.87 0.00 0.00 66.00 64.28 1z3g h PRO 41 Cb 1.25 0.11 -0.19 0.00 0.13 0.00 0.00 31.00 32.30 1z3g h PRO 41 CO 0.64 -0.24 0.57 0.41 -0.23 0.00 0.00 178.00 179.15 1z3g n GLY 42 N 0.36 4.71 3.65 1.56 0.00 -1.26 -4.89 105.19 109.31 1z3g n GLY 42 Ca -0.07 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 1z3g n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z3g s GLN 43 N -2.50 1.95 0.49 1.61 -1.52 -1.24 -5.18 119.66 113.27 1z3g s GLN 43 Ca 0.43 -1.49 0.08 0.00 -1.95 0.00 0.00 55.36 52.43 1z3g s GLN 43 Cb 0.33 0.53 0.08 0.00 -0.22 0.00 0.00 33.01 33.73 1z3g s GLN 43 CO -0.01 -0.85 0.63 0.41 -0.25 0.00 0.00 175.29 175.21 1z3g n GLY 44 N -0.51 2.11 3.85 3.09 0.00 -1.26 -4.45 105.19 108.01 1z3g n GLY 44 Ca -0.03 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1z3g n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z3g s LEU 45 N 0.00 3.67 -0.10 0.99 1.02 -1.26 -4.17 118.68 118.83 1z3g s LEU 45 Ca 0.48 1.47 -0.06 0.00 0.02 0.00 0.00 54.13 56.04 1z3g s LEU 45 Cb -0.04 -4.40 0.04 0.00 0.02 0.00 0.00 46.19 41.81 1z3g s LEU 45 CO 0.30 -0.54 0.24 -1.83 0.02 0.00 0.00 176.35 174.54 1z3g s GLU 46 N -4.01 0.23 -0.37 1.70 -1.05 -1.03 -5.01 118.70 109.17 1z3g s GLU 46 Ca 0.57 0.44 -0.29 0.00 -0.15 0.00 0.00 54.97 55.54 1z3g s GLU 46 Cb -0.10 -0.02 0.02 0.00 -0.44 0.00 0.00 34.13 33.59 1z3g s GLU 46 CO 0.31 -0.11 1.20 -0.46 0.95 0.00 0.00 175.26 177.16 1z3g s TRP 47 N 0.78 2.82 -0.10 4.83 -0.00 -1.26 -1.43 118.94 124.58 1z3g s TRP 47 Ca -0.05 0.89 -0.24 0.00 -0.00 0.00 0.00 56.10 56.70 1z3g s TRP 47 Cb -0.07 -4.06 -0.20 0.00 -0.00 0.00 0.00 33.47 29.14 1z3g s TRP 47 CO -0.05 -1.35 0.78 0.82 -0.00 0.00 0.00 176.95 177.15 1z3g h ILE 48 N 6.05 1.36 0.00 5.86 2.04 -1.78 -3.41 117.51 127.63 1z3g h ILE 48 Ca -0.24 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 63.83 1z3g h ILE 48 Cb 1.08 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1z3g h ILE 48 CO 1.07 0.42 0.00 0.61 0.00 0.00 0.00 178.15 180.25 1z3g n GLY 49 N 1.23 -0.91 3.20 5.37 0.00 -1.24 -1.30 105.19 111.54 1z3g n GLY 49 Ca -0.08 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 1z3g n GLY 49 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z3g s MET 50 N -2.00 0.76 -0.12 1.61 0.23 -0.13 -1.93 119.30 117.72 1z3g s MET 50 Ca 0.00 -0.70 -0.07 0.00 -1.03 0.00 0.00 55.69 53.89 1z3g s MET 50 Cb 0.00 0.31 0.05 0.00 -1.53 0.00 0.00 34.83 33.66 1z3g s MET 50 CO 0.00 -0.23 0.29 -1.50 -2.03 0.00 0.00 175.02 171.55 1z3g s ILE 51 N -2.93 -0.03 -0.29 3.16 2.07 -0.70 -0.42 121.20 122.05 1z3g s ILE 51 Ca -0.02 0.12 -0.13 0.00 -1.41 0.00 0.00 60.65 59.21 1z3g s ILE 51 Cb 0.01 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 1z3g s ILE 51 CO -0.06 0.05 0.27 -2.28 -1.91 0.00 0.00 174.94 171.01 1z3g s HIS 52 N 1.15 3.23 0.09 3.50 5.65 -0.66 -0.09 115.29 128.16 1z3g s HIS 52 Ca -0.08 0.19 -0.28 0.00 0.25 0.00 0.00 55.06 55.13 1z3g s HIS 52 Cb -0.09 -2.48 -0.13 0.00 -1.18 0.00 0.00 32.58 28.70 1z3g s HIS 52 CO -0.08 -0.22 1.65 -1.35 -0.65 0.00 0.00 174.74 174.09 1z3g h PRO 53 N 8.32 -0.51 -1.00 2.88 0.11 -1.89 0.28 132.00 140.18 1z3g h PRO 53 Ca -0.33 0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.00 1z3g h PRO 53 Cb 1.17 0.12 -0.18 0.00 0.11 0.00 0.00 31.00 32.22 1z3g h PRO 53 CO 0.60 -0.34 -0.29 1.25 -0.21 0.00 0.00 178.00 179.01 1z3g h HIS 54 N -0.53 -0.71 0.00 0.65 2.76 -1.93 -2.69 115.15 112.71 1z3g h HIS 54 Ca -0.01 0.10 -0.35 0.00 -2.20 0.00 0.00 60.37 57.90 1z3g h HIS 54 Cb 0.47 0.46 -0.07 0.00 1.55 0.00 0.00 27.41 29.83 1z3g h HIS 54 CO -0.14 -0.42 -2.32 -1.13 -1.30 0.00 0.00 177.93 172.61 1z3g n SER 55 N -5.58 0.98 0.00 3.26 3.41 -1.19 -5.00 113.62 109.49 1z3g n SER 55 Ca 0.14 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1z3g n SER 55 Cb 0.47 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 1z3g n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3g n GLY 56 N 2.02 0.78 3.77 5.00 0.00 0.96 -5.04 105.19 112.68 1z3g n GLY 56 Ca -0.35 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 1z3g n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z3g s SER 57 N -2.36 6.42 0.25 1.61 1.04 -1.23 -4.76 113.70 114.68 1z3g s SER 57 Ca 0.00 2.83 0.11 0.00 0.48 0.00 0.00 55.95 59.37 1z3g s SER 57 Cb 0.00 -2.65 -0.05 0.00 0.10 0.00 0.00 66.02 63.42 1z3g s SER 57 CO 0.00 -0.79 -0.14 0.42 0.98 0.00 0.00 173.24 173.71 1z3g s THR 58 N -1.17 2.80 -0.22 2.02 -4.23 -1.26 -1.66 115.64 111.93 1z3g s THR 58 Ca 0.53 -2.15 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1z3g s THR 58 Cb -0.42 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.05 1z3g s THR 58 CO 0.56 -0.33 0.17 0.21 -0.54 0.00 0.00 174.62 174.69 1z3g s ASN 59 N -3.37 2.15 -0.03 3.99 3.04 0.43 -4.98 114.94 116.17 1z3g s ASN 59 Ca 0.29 -0.61 -0.10 0.00 0.04 0.00 0.00 52.86 52.48 1z3g s ASN 59 Cb -0.06 0.04 -0.05 0.00 -1.54 0.00 0.00 41.25 39.64 1z3g s ASN 59 CO 0.16 -0.36 0.28 -0.31 -3.04 0.00 0.00 177.10 173.83 1z3g s TYR 60 N 2.22 3.64 0.22 0.43 2.02 -1.26 -0.96 117.35 123.66 1z3g s TYR 60 Ca 0.06 0.72 -0.32 0.00 -0.37 0.00 0.00 57.07 57.16 1z3g s TYR 60 Cb -0.16 -2.09 -0.14 0.00 -0.40 0.00 0.00 41.96 39.17 1z3g s TYR 60 CO -0.18 0.66 1.28 -1.71 -1.57 0.00 0.00 175.55 174.04 1z3g n ASN 61 N 1.63 2.09 -0.19 2.29 2.85 -0.42 -4.85 115.26 118.67 1z3g n ASN 61 Ca -0.15 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.47 1z3g n ASN 61 Cb 0.53 -1.33 0.01 0.00 1.24 0.00 0.00 39.78 40.23 1z3g n ASN 61 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1z3g n GLU 62 N 1.80 1.09 -0.12 1.20 -0.58 -1.26 -1.05 120.64 121.71 1z3g n GLU 62 Ca 0.13 -0.10 -0.17 0.00 -0.42 0.00 0.00 57.16 56.60 1z3g n GLU 62 Cb 0.29 -1.17 -0.13 0.00 -0.57 0.00 0.00 31.44 29.87 1z3g n GLU 62 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1z3g n LYS 63 N -0.29 0.66 0.06 3.49 4.81 -1.26 -4.54 118.16 121.08 1z3g n LYS 63 Ca 0.01 0.13 0.07 0.00 -0.87 0.00 0.00 58.31 57.64 1z3g n LYS 63 Cb 0.10 -1.52 -0.05 0.00 0.02 0.00 0.00 35.03 33.57 1z3g n LYS 63 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1z3g n PHE 64 N -3.18 0.83 0.00 5.64 3.01 -0.97 -4.57 117.46 118.22 1z3g n PHE 64 Ca -0.44 0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1z3g n PHE 64 Cb 1.02 -0.95 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1z3g n PHE 64 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1z3g n LYS 65 N -2.70 0.00 -0.04 -1.08 4.81 -0.22 0.31 118.16 119.24 1z3g n LYS 65 Ca -0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.23 1z3g n LYS 65 Cb 0.67 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.65 1z3g n LYS 65 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z3g h SER 66 N 0.00 0.71 -0.01 3.14 4.64 -1.89 -3.34 113.55 116.80 1z3g h SER 66 Ca 0.00 -0.61 -0.03 0.00 -0.47 0.00 0.00 61.79 60.68 1z3g h SER 66 Cb 0.00 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1z3g h SER 66 CO 0.00 1.19 -0.06 0.50 -0.87 0.00 0.00 176.83 177.60 1z3g h LYS 67 N 0.26 0.17 -4.29 4.77 1.63 -0.43 -3.46 116.57 115.22 1z3g h LYS 67 Ca -0.02 -0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.53 1z3g h LYS 67 Cb 1.14 -0.03 -0.21 0.00 -0.60 0.00 0.00 32.23 32.53 1z3g h LYS 67 CO 0.11 0.25 -0.72 0.00 -3.45 0.00 0.00 179.45 175.64 1z3g s ALA 68 N -4.89 0.37 -0.14 5.00 0.00 -1.03 -1.27 121.76 119.80 1z3g s ALA 68 Ca -0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1z3g s ALA 68 Cb 0.16 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1z3g s ALA 68 CO 0.71 -0.09 -0.06 0.99 0.00 0.00 0.00 175.76 177.31 1z3g s THR 69 N -1.49 1.01 0.24 0.00 2.01 -1.14 -4.82 115.64 111.45 1z3g s THR 69 Ca -0.12 -0.45 -0.27 0.00 0.31 0.00 0.00 61.69 61.16 1z3g s THR 69 Cb -0.09 -1.14 -0.09 0.00 0.01 0.00 0.00 72.50 71.19 1z3g s THR 69 CO -0.00 0.22 0.89 -0.76 -0.69 0.00 0.00 174.62 174.27 1z3g s LEU 70 N 1.69 4.53 0.26 4.42 1.43 -1.26 -1.65 118.68 128.10 1z3g s LEU 70 Ca 0.03 1.81 -0.04 0.00 -1.03 0.00 0.00 54.13 54.89 1z3g s LEU 70 Cb -0.14 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1z3g s LEU 70 CO -0.08 0.10 0.32 -0.89 0.23 0.00 0.00 176.35 176.03 1z3g s THR 71 N -1.31 0.00 -0.15 5.49 2.01 -0.19 -4.98 115.64 116.50 1z3g s THR 71 Ca 0.42 -1.74 -0.08 0.00 0.31 0.00 0.00 61.69 60.60 1z3g s THR 71 Cb -0.23 -2.44 0.06 0.00 0.01 0.00 0.00 72.50 69.90 1z3g s THR 71 CO 0.28 0.00 0.36 0.54 -0.69 0.00 0.00 174.62 175.10 1z3g s VAL 72 N -3.82 -0.14 -1.09 3.82 0.11 -1.26 -1.89 120.40 116.12 1z3g s VAL 72 Ca 0.33 0.13 -0.06 0.00 -2.93 0.00 0.00 61.98 59.45 1z3g s VAL 72 Cb 0.03 -0.55 0.30 0.00 -1.53 0.00 0.00 36.38 34.63 1z3g s VAL 72 CO 0.14 0.05 1.35 -0.67 -3.33 0.00 0.00 175.10 172.64 1z3g n ASP 73 N 4.50 6.09 -0.31 3.54 4.64 -1.22 -4.89 116.55 128.89 1z3g n ASP 73 Ca -0.20 -3.28 0.10 0.00 -1.38 0.00 0.00 54.79 50.03 1z3g n ASP 73 Cb 0.53 -1.31 0.21 0.00 -1.04 0.00 0.00 41.12 39.51 1z3g n ASP 73 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1z3g n LYS 74 N 1.82 -0.07 -0.32 -0.67 4.81 -1.26 -0.40 118.16 122.06 1z3g n LYS 74 Ca 0.25 1.34 0.13 0.00 -0.87 0.00 0.00 58.31 59.16 1z3g n LYS 74 Cb 0.35 -2.08 0.27 0.00 0.02 0.00 0.00 35.03 33.59 1z3g n LYS 74 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1z3g h SER 75 N 0.00 -0.39 -0.22 3.14 0.87 -1.96 -1.91 113.55 113.08 1z3g h SER 75 Ca 0.49 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 61.30 1z3g h SER 75 Cb 0.93 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1z3g h SER 75 CO -0.86 -0.30 0.00 -1.54 -0.53 0.00 0.00 176.83 173.61 1z3g n SER 76 N -5.43 3.58 -4.22 6.23 3.41 0.46 -4.98 113.62 112.68 1z3g n SER 76 Ca 0.21 -2.96 -0.30 0.00 -0.26 0.00 0.00 58.87 55.56 1z3g n SER 76 Cb 0.70 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1z3g n SER 76 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z3g n SER 77 N -0.59 0.44 -2.34 4.04 3.41 -0.72 -4.77 113.62 113.09 1z3g n SER 77 Ca 0.20 -1.21 -0.04 0.00 -0.26 0.00 0.00 58.87 57.56 1z3g n SER 77 Cb 0.82 -1.97 -0.00 0.00 -0.26 0.00 0.00 64.21 62.80 1z3g n SER 77 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z3g n THR 78 N -4.56 0.00 -3.64 6.66 -2.24 -1.20 -1.91 114.28 107.39 1z3g n THR 78 Ca -0.32 -0.28 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 1z3g n THR 78 Cb 0.69 -0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 1z3g n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3g s ALA 79 N -2.10 -1.89 0.28 6.98 0.00 -0.59 -3.45 121.76 120.99 1z3g s ALA 79 Ca 0.02 2.33 0.11 0.00 0.00 0.00 0.00 51.96 54.42 1z3g s ALA 79 Cb -0.00 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1z3g s ALA 79 CO 0.01 -0.37 -0.13 0.71 0.00 0.00 0.00 175.76 175.99 1z3g s TYR 80 N 1.35 2.42 -0.21 0.00 1.51 -0.79 -2.02 117.35 119.61 1z3g s TYR 80 Ca -0.08 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1z3g s TYR 80 Cb -0.05 -1.10 0.11 0.00 -0.11 0.00 0.00 41.96 40.81 1z3g s TYR 80 CO -0.15 0.67 0.35 1.41 -1.11 0.00 0.00 175.55 176.71 1z3g s MET 81 N -3.57 0.28 -0.75 -0.62 -2.45 -0.97 -1.02 119.30 110.20 1z3g s MET 81 Ca 0.31 0.65 -0.11 0.00 -1.25 0.00 0.00 55.69 55.29 1z3g s MET 81 Cb -0.05 -0.30 0.20 0.00 1.25 0.00 0.00 34.83 35.93 1z3g s MET 81 CO 0.17 -0.48 0.65 1.14 1.05 0.00 0.00 175.02 177.54 1z3g s GLN 82 N 2.51 3.24 0.57 4.11 -2.07 -0.66 -2.07 119.66 125.29 1z3g s GLN 82 Ca 0.06 -2.43 -0.19 0.00 -1.82 0.00 0.00 55.36 50.98 1z3g s GLN 82 Cb -0.14 -4.20 -0.05 0.00 -1.09 0.00 0.00 33.01 27.53 1z3g s GLN 82 CO -0.13 -1.26 1.17 -0.51 -1.32 0.00 0.00 175.29 173.24 1z3g s LEU 83 N 0.19 3.71 0.14 2.60 1.43 -0.93 -2.91 118.68 122.91 1z3g s LEU 83 Ca 0.17 2.28 -0.09 0.00 -1.03 0.00 0.00 54.13 55.45 1z3g s LEU 83 Cb -0.14 -4.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.48 1z3g s LEU 83 CO -0.07 -1.40 0.27 -0.94 0.23 0.00 0.00 176.35 174.44 1z3g s SER 84 N -1.68 0.04 -1.27 2.29 1.04 -0.40 -1.81 113.70 111.92 1z3g s SER 84 Ca 0.75 -0.76 -0.03 0.00 0.48 0.00 0.00 55.95 56.38 1z3g s SER 84 Cb -0.27 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 1z3g s SER 84 CO 0.30 -0.84 0.71 -1.20 0.98 0.00 0.00 173.24 173.19 1z3g n SER 85 N -0.17 -2.10 -4.59 7.02 7.64 -1.11 -4.83 113.62 115.48 1z3g n SER 85 Ca -0.10 -0.85 -0.42 0.00 1.01 0.00 0.00 58.87 58.51 1z3g n SER 85 Cb 0.63 -4.01 -0.03 0.00 -1.01 0.00 0.00 64.21 59.79 1z3g n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z3g s LEU 86 N -6.56 3.49 0.00 -3.43 1.02 -0.57 -4.65 118.68 107.98 1z3g s LEU 86 Ca 0.10 1.05 -0.07 0.00 0.02 0.00 0.00 54.13 55.23 1z3g s LEU 86 Cb -0.03 -3.36 0.12 0.00 0.02 0.00 0.00 46.19 42.94 1z3g s LEU 86 CO 0.82 -1.76 0.74 0.35 0.02 0.00 0.00 176.35 176.51 1z3g n THR 87 N 7.31 0.00 1.22 5.49 -2.24 -1.26 -1.09 114.28 123.70 1z3g n THR 87 Ca 0.21 -0.68 0.14 0.00 -2.27 0.00 0.00 64.05 61.46 1z3g n THR 87 Cb 0.48 -1.54 0.69 0.00 -2.10 0.00 0.00 70.33 67.86 1z3g n THR 87 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z3g n SER 88 N -3.35 0.00 0.10 3.42 3.41 -1.26 -2.98 113.62 112.95 1z3g n SER 88 Ca 0.10 0.15 -0.03 0.00 -0.26 0.00 0.00 58.87 58.83 1z3g n SER 88 Cb 0.34 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 1z3g n SER 88 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1z3g h GLU 89 N 0.00 0.00 0.00 4.33 4.57 -1.94 -2.96 114.58 118.59 1z3g h GLU 89 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z3g h GLU 89 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1z3g h GLU 89 CO 0.00 0.78 0.00 -0.25 -1.18 0.00 0.00 179.01 178.36 1z3g n ASP 90 N -3.36 0.00 -4.59 1.04 8.00 -1.16 -4.70 116.55 111.79 1z3g n ASP 90 Ca 0.01 -0.65 -0.43 0.00 0.71 0.00 0.00 54.79 54.43 1z3g n ASP 90 Cb 0.82 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.85 1z3g n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z3g s SER 91 N -2.10 6.51 0.33 -2.24 0.01 -1.12 -4.87 113.70 110.22 1z3g s SER 91 Ca 0.35 0.31 -0.18 0.00 1.31 0.00 0.00 55.95 57.73 1z3g s SER 91 Cb 0.17 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.89 1z3g s SER 91 CO 0.30 -1.39 0.79 0.00 0.41 0.00 0.00 173.24 173.35 1z3g s ALA 92 N 4.82 -0.99 -0.19 1.44 0.00 -0.82 -4.91 121.76 121.12 1z3g s ALA 92 Ca 0.47 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 1z3g s ALA 92 Cb -0.08 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1z3g s ALA 92 CO 0.29 -1.01 0.65 0.08 0.00 0.00 0.00 175.76 175.77 1z3g s VAL 93 N -2.85 5.01 -0.16 0.00 1.01 -0.31 0.10 120.40 123.20 1z3g s VAL 93 Ca 0.14 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.34 1z3g s VAL 93 Cb -0.05 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1z3g s VAL 93 CO 0.09 0.11 -0.07 -0.31 0.00 0.00 0.00 175.10 174.92 1z3g s TYR 94 N 1.86 2.93 0.09 5.22 2.02 -0.58 -0.74 117.35 128.15 1z3g s TYR 94 Ca 0.30 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.51 1z3g s TYR 94 Cb -0.16 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1z3g s TYR 94 CO 0.11 -0.19 0.03 0.71 -1.57 0.00 0.00 175.55 174.64 1z3g s TYR 95 N 0.54 3.05 0.16 2.71 2.02 -0.08 -1.41 117.35 124.35 1z3g s TYR 95 Ca -0.05 0.01 0.09 0.00 -0.37 0.00 0.00 57.07 56.75 1z3g s TYR 95 Cb -0.15 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1z3g s TYR 95 CO 0.03 0.49 -0.13 0.00 -1.57 0.00 0.00 175.55 174.37 1z3g n ALA 97 N 0.31 -3.41 -2.86 0.00 0.00 -1.11 -1.96 120.51 111.47 1z3g n ALA 97 Ca -0.12 -0.65 -0.20 0.00 0.00 0.00 0.00 53.44 52.46 1z3g n ALA 97 Cb 0.55 0.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 1z3g n ALA 97 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z3g s ARG 98 N -2.00 0.95 0.38 0.00 0.52 -1.18 -1.48 118.95 116.13 1z3g s ARG 98 Ca 0.28 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 1z3g s ARG 98 Cb -0.00 -0.89 0.00 0.00 0.52 0.00 0.00 34.95 34.58 1z3g s ARG 98 CO -0.02 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.88 1z3g n GLY 99 N 3.09 -2.06 0.41 -3.53 0.00 0.80 -1.81 105.19 102.09 1z3g n GLY 99 Ca -0.16 -1.01 0.23 0.00 0.00 0.00 0.00 46.02 45.07 1z3g n GLY 99 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z3g h TRP 100 N -1.30 0.00 0.00 1.61 4.06 -1.96 0.05 115.95 118.40 1z3g h TRP 100 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1z3g h TRP 100 Cb 1.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.49 1z3g h TRP 100 CO -1.61 0.00 -0.16 -0.44 -3.56 0.00 0.00 178.44 172.67 1z3g h ASP 101 N 0.00 0.00 -5.84 -3.49 3.32 -2.00 -3.48 116.42 104.94 1z3g h ASP 101 Ca 0.27 -0.03 -0.24 0.00 0.02 0.00 0.00 57.03 57.05 1z3g h ASP 101 Cb 1.31 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.92 1z3g h ASP 101 CO -0.00 0.01 -0.59 0.52 -1.72 0.00 0.00 179.24 177.46 1z3g n VAL 102 N -2.56 -7.75 -4.50 -1.35 0.31 0.00 -5.03 118.33 97.46 1z3g n VAL 102 Ca 0.04 -0.61 -0.31 0.00 -0.01 0.00 0.00 64.34 63.45 1z3g n VAL 102 Cb 0.47 -5.53 -0.06 0.00 -0.91 0.00 0.00 33.84 27.82 1z3g n VAL 102 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z3g s ALA 103 N -3.19 4.21 -1.06 3.52 0.00 -0.75 -4.83 121.76 119.64 1z3g s ALA 103 Ca 0.21 -0.65 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 1z3g s ALA 103 Cb -0.06 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.89 1z3g s ALA 103 CO 0.80 -0.15 0.66 0.66 0.00 0.00 0.00 175.76 177.74 1z3g n TYR 104 N -1.41 -1.68 -2.52 0.00 4.02 -1.26 -3.11 117.16 111.19 1z3g n TYR 104 Ca -0.14 0.38 -0.36 0.00 -0.01 0.00 0.00 57.90 57.77 1z3g n TYR 104 Cb 0.66 -2.84 -0.04 0.00 -0.02 0.00 0.00 39.34 37.10 1z3g n TYR 104 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1z3g s TRP 105 N -3.32 3.22 1.00 -0.72 0.52 -1.26 -4.68 118.94 113.70 1z3g s TRP 105 Ca 0.31 1.63 -0.17 0.00 0.02 0.00 0.00 56.10 57.89 1z3g s TRP 105 Cb -0.16 -3.14 0.25 0.00 -1.15 0.00 0.00 33.47 29.26 1z3g s TRP 105 CO 0.94 -0.70 0.96 0.41 0.02 0.00 0.00 176.95 178.57 1z3g n GLY 106 N 0.29 -2.49 0.81 0.98 0.00 -0.83 -4.92 105.19 99.02 1z3g n GLY 106 Ca 0.06 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.67 1z3g n GLY 106 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z3g n GLN 107 N -4.16 2.10 0.00 1.61 6.02 -1.26 -4.69 117.38 117.00 1z3g n GLN 107 Ca 0.13 -1.62 0.00 0.00 -0.01 0.00 0.00 57.00 55.50 1z3g n GLN 107 Cb 0.50 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1z3g n GLN 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z3g n GLY 108 N 1.30 -1.30 3.03 1.08 0.00 -1.26 -4.98 105.19 103.06 1z3g n GLY 108 Ca 0.17 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1z3g n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z3g s THR 109 N -3.11 1.82 -0.29 2.61 2.01 -0.50 -4.54 115.64 113.64 1z3g s THR 109 Ca 0.00 -1.17 -0.29 0.00 0.31 0.00 0.00 61.69 60.54 1z3g s THR 109 Cb 0.00 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1z3g s THR 109 CO 0.00 0.15 1.28 -0.22 -0.69 0.00 0.00 174.62 175.14 1z3g s LEU 110 N 1.31 3.91 -0.12 4.42 0.20 -0.13 -1.53 118.68 126.74 1z3g s LEU 110 Ca -0.03 1.24 -0.06 0.00 0.69 0.00 0.00 54.13 55.97 1z3g s LEU 110 Cb -0.17 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.01 1z3g s LEU 110 CO -0.08 -1.03 0.10 -0.69 -0.29 0.00 0.00 176.35 174.36 1z3g s VAL 111 N 4.23 5.15 -0.08 1.68 1.01 0.28 -0.35 120.40 132.32 1z3g s VAL 111 Ca 0.55 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.62 1z3g s VAL 111 Cb -0.17 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 32.99 1z3g s VAL 111 CO 0.22 0.59 -0.09 -0.89 0.00 0.00 0.00 175.10 174.93 1z3g s THR 112 N -0.76 0.96 -0.27 3.92 2.01 -0.16 -1.95 115.64 119.39 1z3g s THR 112 Ca 0.13 -0.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 1z3g s THR 112 Cb -0.12 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 71.49 1z3g s THR 112 CO 0.03 0.33 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.56 1z3g s VAL 113 N 1.17 2.88 -0.17 3.82 1.01 -1.26 -1.12 120.40 126.73 1z3g s VAL 113 Ca -0.06 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 1z3g s VAL 113 Cb -0.14 -2.56 0.13 0.00 0.00 0.00 0.00 36.38 33.80 1z3g s VAL 113 CO -0.02 0.05 1.00 -0.55 0.00 0.00 0.00 175.10 175.58 1z3g s SER 114 N 1.28 -0.38 0.11 3.32 0.15 -1.23 -4.70 113.70 112.23 1z3g s SER 114 Ca -0.03 0.46 0.17 0.00 0.70 0.00 0.00 55.95 57.26 1z3g s SER 114 Cb -0.18 0.37 -0.09 0.00 -1.71 0.00 0.00 66.02 64.41 1z3g s SER 114 CO -0.03 -0.33 0.93 0.00 1.20 0.00 0.00 173.24 175.01 1z3g h ALA 115 N 2.75 0.64 -2.84 5.45 0.00 -1.96 -3.40 119.26 119.90 1z3g h ALA 115 Ca -0.20 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.51 1z3g h ALA 115 Cb 1.16 0.20 0.09 0.00 0.00 0.00 0.00 17.79 19.24 1z3g h ALA 115 CO 0.29 0.75 0.86 0.00 0.00 0.00 0.00 179.25 181.15 1z3g s ALA 116 N -2.99 3.70 0.62 0.00 0.00 -1.26 -4.99 121.76 116.84 1z3g s ALA 116 Ca -0.02 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 1z3g s ALA 116 Cb 0.09 -3.64 0.06 0.00 0.00 0.00 0.00 23.12 19.63 1z3g s ALA 116 CO 0.80 -1.00 0.88 0.21 0.00 0.00 0.00 175.76 176.65 1z3g s LYS 117 N -0.94 2.26 0.29 0.00 2.47 -1.26 -5.02 119.74 117.54 1z3g s LYS 117 Ca 0.60 -0.75 -0.29 0.00 -1.56 0.00 0.00 55.97 53.97 1z3g s LYS 117 Cb -0.47 -2.38 -0.10 0.00 -1.46 0.00 0.00 37.83 33.41 1z3g s LYS 117 CO 0.52 -1.00 1.37 0.95 0.16 0.00 0.00 175.35 177.35 1z3g s THR 118 N -2.96 2.69 0.03 3.43 -4.23 -1.26 -4.82 115.64 108.52 1z3g s THR 118 Ca 0.60 0.63 0.06 0.00 -1.18 0.00 0.00 61.69 61.80 1z3g s THR 118 Cb -0.09 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.32 1z3g s THR 118 CO 0.41 0.13 -0.17 0.42 -0.54 0.00 0.00 174.62 174.87 1z3g s THR 119 N -0.56 1.36 0.36 3.99 -4.23 -1.26 -4.91 115.64 110.39 1z3g s THR 119 Ca 0.54 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.89 1z3g s THR 119 Cb -0.41 -1.19 -0.08 0.00 1.34 0.00 0.00 72.50 72.16 1z3g s THR 119 CO 0.48 0.14 0.75 -2.16 -0.54 0.00 0.00 174.62 173.29 1z3g s PRO 120 N -1.03 3.90 0.00 3.99 0.05 -1.26 -1.81 135.00 138.83 1z3g s PRO 120 Ca 0.05 0.57 0.00 0.00 0.05 0.00 0.00 61.00 61.66 1z3g s PRO 120 Cb -0.08 -2.42 0.00 0.00 0.05 0.00 0.00 34.50 32.05 1z3g s PRO 120 CO 0.01 0.07 0.00 -2.30 0.05 0.00 0.00 177.00 174.84 1z3g n PRO 121 N -0.78 -0.08 -3.71 0.56 -0.02 -1.26 -4.43 135.00 125.28 1z3g n PRO 121 Ca 0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 1z3g n PRO 121 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.90 1z3g n PRO 121 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1z3g s SER 122 N -1.37 -0.44 -0.31 2.55 0.01 0.08 -4.86 113.70 109.36 1z3g s SER 122 Ca 0.00 0.78 -0.06 0.00 1.31 0.00 0.00 55.95 57.99 1z3g s SER 122 Cb 0.00 0.69 0.03 0.00 0.21 0.00 0.00 66.02 66.94 1z3g s SER 122 CO 0.00 -0.18 0.07 -0.69 0.41 0.00 0.00 173.24 172.85 1z3g s VAL 123 N 1.18 3.71 -0.22 3.43 1.01 -1.25 -1.68 120.40 126.58 1z3g s VAL 123 Ca -0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1z3g s VAL 123 Cb -0.08 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1z3g s VAL 123 CO -0.10 -0.02 -0.09 -0.31 0.00 0.00 0.00 175.10 174.59 1z3g s TYR 124 N 1.43 2.95 0.23 5.22 2.02 0.29 -4.93 117.35 124.56 1z3g s TYR 124 Ca 0.00 -1.30 -0.30 0.00 -0.37 0.00 0.00 57.07 55.11 1z3g s TYR 124 Cb -0.18 -2.05 -0.09 0.00 -0.40 0.00 0.00 41.96 39.24 1z3g s TYR 124 CO 0.02 -0.67 1.18 -2.14 -1.57 0.00 0.00 175.55 172.37 1z3g s PRO 125 N 1.39 4.52 -0.37 -1.71 0.02 -1.26 -1.38 135.00 136.20 1z3g s PRO 125 Ca 0.04 1.90 -0.02 0.00 0.02 0.00 0.00 61.00 62.93 1z3g s PRO 125 Cb -0.15 -3.20 0.09 0.00 0.02 0.00 0.00 34.50 31.26 1z3g s PRO 125 CO -0.06 -0.01 0.13 -0.51 -0.33 0.00 0.00 177.00 176.22 1z3g s LEU 126 N -0.80 4.79 -0.01 -5.54 1.02 -0.46 -4.96 118.68 112.72 1z3g s LEU 126 Ca 0.50 -1.76 -0.02 0.00 0.02 0.00 0.00 54.13 52.87 1z3g s LEU 126 Cb -0.33 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.05 1z3g s LEU 126 CO 0.40 -0.44 0.12 0.00 0.02 0.00 0.00 176.35 176.45 1z3g s ALA 127 N 1.18 3.75 0.00 4.21 0.00 -1.26 -1.94 121.76 127.70 1z3g s ALA 127 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1z3g s ALA 127 Cb -0.22 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1z3g s ALA 127 CO -0.03 0.71 0.27 -0.35 0.00 0.00 0.00 175.76 176.37 1z3g n PRO 128 N 1.10 0.00 0.00 0.00 -0.04 -1.26 -5.03 135.00 129.77 1z3g n PRO 128 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1z3g n PRO 128 Cb 0.53 -0.77 0.00 0.00 -0.04 0.00 0.00 33.50 33.21 1z3g n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z3g n GLY 129 N -0.26 3.84 3.68 0.55 0.00 -1.26 -4.96 105.19 106.78 1z3g n GLY 129 Ca 0.00 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 1z3g n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z3g n SER 130 N 0.00 3.98 0.00 1.61 2.88 -1.26 -1.40 113.62 119.43 1z3g n SER 130 Ca 0.00 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1z3g n SER 130 Cb 0.00 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 1z3g n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z3g n ALA 131 N 5.89 0.00 0.45 -1.46 0.00 -1.26 -4.90 120.51 119.23 1z3g n ALA 131 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1z3g n ALA 131 Cb 0.37 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.94 1z3g n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3g h ALA 132 N 0.00 0.54 -1.90 0.00 0.00 -1.61 -3.47 119.26 112.83 1z3g h ALA 132 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1z3g h ALA 132 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1z3g h ALA 132 CO 0.00 0.00 0.91 0.00 0.00 0.00 0.00 179.25 180.16 1z3g n GLN 133 N -2.25 1.77 -3.82 0.00 10.64 -1.26 -4.97 117.38 117.49 1z3g n GLN 133 Ca 0.02 0.65 -0.29 0.00 -1.83 0.00 0.00 57.00 55.55 1z3g n GLN 133 Cb 0.47 -2.41 -0.16 0.00 -0.86 0.00 0.00 30.24 27.28 1z3g n GLN 133 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1z3g s THR 134 N 2.85 0.94 0.21 -0.39 -4.23 -1.26 -5.07 115.64 108.68 1z3g s THR 134 Ca 0.90 -0.84 -0.12 0.00 -1.18 0.00 0.00 61.69 60.45 1z3g s THR 134 Cb -0.82 -1.35 0.19 0.00 1.34 0.00 0.00 72.50 71.86 1z3g s THR 134 CO 0.52 -0.18 1.66 -0.55 -0.54 0.00 0.00 174.62 175.53 1z3g h ASN 135 N 8.12 -0.35 -0.30 3.99 7.08 -1.99 -2.58 115.58 129.56 1z3g h ASN 135 Ca -0.17 0.16 0.05 0.00 -3.08 0.00 0.00 56.30 53.26 1z3g h ASN 135 Cb 1.10 0.29 -0.05 0.00 -2.08 0.00 0.00 38.32 37.58 1z3g h ASN 135 CO 0.37 -0.14 0.01 0.28 -2.08 0.00 0.00 177.43 175.87 1z3g h SER 136 N 0.08 -0.10 -4.99 6.14 0.02 -1.97 -2.75 113.55 109.97 1z3g h SER 136 Ca 0.30 0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.20 1z3g h SER 136 Cb 0.48 0.11 -0.20 0.00 0.14 0.00 0.00 62.40 62.94 1z3g h SER 136 CO -0.54 -0.02 -0.28 -0.04 -1.14 0.00 0.00 176.83 174.81 1z3g s MET 137 N -6.19 0.67 -0.23 3.45 -1.94 -0.97 -4.02 119.30 110.07 1z3g s MET 137 Ca -0.13 -0.21 -0.06 0.00 -1.71 0.00 0.00 55.69 53.58 1z3g s MET 137 Cb 0.12 0.29 -0.02 0.00 2.01 0.00 0.00 34.83 37.23 1z3g s MET 137 CO 0.70 -0.18 0.02 0.08 -0.01 0.00 0.00 175.02 175.62 1z3g s VAL 138 N -1.35 3.92 -0.05 -6.03 1.01 0.95 -4.32 120.40 114.52 1z3g s VAL 138 Ca -0.13 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1z3g s VAL 138 Cb -0.05 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1z3g s VAL 138 CO 0.04 0.39 0.43 -0.89 0.00 0.00 0.00 175.10 175.07 1z3g s THR 139 N 1.40 5.09 -0.19 3.92 2.01 -1.26 -2.86 115.64 123.74 1z3g s THR 139 Ca 0.05 0.87 -0.27 0.00 0.31 0.00 0.00 61.69 62.65 1z3g s THR 139 Cb -0.15 -3.75 0.08 0.00 0.01 0.00 0.00 72.50 68.70 1z3g s THR 139 CO 0.01 0.48 0.77 -1.48 -0.69 0.00 0.00 174.62 173.71 1z3g s LEU 140 N -0.38 -0.65 0.00 4.42 2.34 -0.93 -4.59 118.68 118.89 1z3g s LEU 140 Ca 0.24 1.05 0.00 0.00 0.06 0.00 0.00 54.13 55.48 1z3g s LEU 140 Cb -0.16 2.36 -0.00 0.00 -0.56 0.00 0.00 46.19 47.83 1z3g s LEU 140 CO 0.12 -0.36 0.01 0.61 -1.06 0.00 0.00 176.35 175.67 1z3g n GLY 141 N 1.90 4.06 3.00 -3.48 0.00 -0.82 -1.60 105.19 108.25 1z3g n GLY 141 Ca -0.15 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 1z3g n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3g s LEU 143 N -1.70 1.43 -0.51 0.00 0.20 -0.48 -2.34 118.68 115.29 1z3g s LEU 143 Ca -0.12 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.34 1z3g s LEU 143 Cb -0.07 -0.94 0.13 0.00 -0.43 0.00 0.00 46.19 44.88 1z3g s LEU 143 CO -0.02 -0.07 0.28 -0.69 -0.29 0.00 0.00 176.35 175.56 1z3g s VAL 144 N 1.41 3.09 0.01 1.68 1.01 -0.72 -0.55 120.40 126.34 1z3g s VAL 144 Ca 0.01 -2.77 0.00 0.00 0.00 0.00 0.00 61.98 59.22 1z3g s VAL 144 Cb -0.13 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1z3g s VAL 144 CO -0.06 -0.77 0.07 -0.75 0.00 0.00 0.00 175.10 173.58 1z3g s LYS 145 N 0.28 3.00 -0.91 2.72 2.47 -0.67 -0.04 119.74 126.59 1z3g s LYS 145 Ca 0.14 -0.54 -0.02 0.00 -1.56 0.00 0.00 55.97 53.99 1z3g s LYS 145 Cb -0.22 -2.81 -0.02 0.00 -1.46 0.00 0.00 37.83 33.32 1z3g s LYS 145 CO -0.03 0.63 0.78 0.41 0.16 0.00 0.00 175.35 177.29 1z3g n GLY 146 N 1.10 -0.43 3.35 5.54 0.00 0.17 -0.74 105.19 114.18 1z3g n GLY 146 Ca -0.13 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1z3g n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z3g s TYR 147 N -3.30 2.11 0.00 1.61 1.13 -1.23 -4.04 117.35 113.63 1z3g s TYR 147 Ca 0.15 -0.39 0.00 0.00 -1.41 0.00 0.00 57.07 55.42 1z3g s TYR 147 Cb -0.02 -1.15 0.00 0.00 -1.10 0.00 0.00 41.96 39.69 1z3g s TYR 147 CO 0.59 0.28 0.00 0.34 -2.51 0.00 0.00 175.55 174.25 1z3g n PHE 148 N 1.01 0.00 -1.51 -3.49 7.35 -0.75 -2.30 117.46 117.76 1z3g n PHE 148 Ca -0.19 0.00 -0.46 0.00 -0.76 0.00 0.00 57.45 56.04 1z3g n PHE 148 Cb 0.53 -0.02 -0.02 0.00 0.35 0.00 0.00 39.48 40.32 1z3g n PHE 148 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1z3g n PRO 149 N -1.56 0.79 -0.27 -7.13 -0.04 -1.26 -4.75 135.00 120.77 1z3g n PRO 149 Ca 0.00 0.28 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 1z3g n PRO 149 Cb 0.00 -1.51 0.28 0.00 -0.04 0.00 0.00 33.50 32.23 1z3g n PRO 149 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z3g h GLU 150 N 1.70 0.91 -6.17 0.54 4.22 -1.95 -3.42 114.58 110.41 1z3g h GLU 150 Ca -0.35 -0.05 -0.58 0.00 0.08 0.00 0.00 59.36 58.45 1z3g h GLU 150 Cb 1.38 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 1z3g h GLU 150 CO 0.60 0.60 0.73 -1.25 -2.18 0.00 0.00 179.01 177.51 1z3g s PRO 151 N -5.83 4.03 0.08 0.92 0.04 -1.26 -4.96 135.00 128.01 1z3g s PRO 151 Ca -0.11 0.93 0.08 0.00 0.04 0.00 0.00 61.00 61.95 1z3g s PRO 151 Cb 0.20 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1z3g s PRO 151 CO 0.79 -0.86 -0.20 0.14 0.04 0.00 0.00 177.00 176.92 1z3g s VAL 152 N 3.48 2.71 -0.29 -0.36 -7.23 -1.26 -4.54 120.40 112.91 1z3g s VAL 152 Ca 0.42 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 59.17 1z3g s VAL 152 Cb -0.13 -2.19 0.09 0.00 0.56 0.00 0.00 36.38 34.72 1z3g s VAL 152 CO 0.15 0.21 0.09 0.28 -0.31 0.00 0.00 175.10 175.52 1z3g s THR 153 N -1.03 0.71 0.44 5.32 -1.32 0.22 -4.98 115.64 114.99 1z3g s THR 153 Ca 0.16 -1.17 -0.02 0.00 -1.21 0.00 0.00 61.69 59.45 1z3g s THR 153 Cb -0.10 -1.47 -0.02 0.00 -1.51 0.00 0.00 72.50 69.39 1z3g s THR 153 CO 0.07 -0.59 0.69 0.68 -2.21 0.00 0.00 174.62 173.26 1z3g s VAL 154 N 1.72 4.69 -0.21 5.08 -7.23 -1.26 -0.48 120.40 122.70 1z3g s VAL 154 Ca 0.08 -0.19 -0.33 0.00 -1.81 0.00 0.00 61.98 59.72 1z3g s VAL 154 Cb -0.17 -3.75 0.15 0.00 0.56 0.00 0.00 36.38 33.17 1z3g s VAL 154 CO -0.24 -0.61 1.23 0.42 -0.31 0.00 0.00 175.10 175.59 1z3g s THR 155 N -2.58 0.00 0.01 5.32 -4.23 0.10 -4.97 115.64 109.30 1z3g s THR 155 Ca 0.45 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1z3g s THR 155 Cb -0.10 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.71 1z3g s THR 155 CO 0.40 0.00 -0.21 0.26 -0.54 0.00 0.00 174.62 174.53 1z3g s TRP 156 N -1.88 2.47 -1.01 3.99 0.52 -1.26 0.25 118.94 122.02 1z3g s TRP 156 Ca 0.08 -0.32 -0.22 0.00 0.02 0.00 0.00 56.10 55.66 1z3g s TRP 156 Cb -0.01 -1.49 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 1z3g s TRP 156 CO -0.05 0.13 0.41 0.09 0.02 0.00 0.00 176.95 177.56 1z3g n ASN 157 N 2.00 -2.29 -3.88 2.95 3.02 0.20 -0.73 115.26 116.52 1z3g n ASN 157 Ca -0.16 -1.02 -0.26 0.00 -0.03 0.00 0.00 54.58 53.11 1z3g n ASN 157 Cb 0.52 -1.23 -0.05 0.00 -0.61 0.00 0.00 39.78 38.40 1z3g n ASN 157 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1z3g n SER 158 N -1.61 -0.20 0.00 6.41 7.64 -1.26 -1.22 113.62 123.37 1z3g n SER 158 Ca -0.12 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1z3g n SER 158 Cb 0.46 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 1z3g n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3g n GLY 159 N -2.08 3.04 0.34 0.23 0.00 0.09 -4.92 105.19 101.89 1z3g n GLY 159 Ca -0.20 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.07 1z3g n GLY 159 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z3g n SER 160 N 1.34 0.00 -1.10 1.61 2.88 -0.36 -0.44 113.62 117.55 1z3g n SER 160 Ca 0.00 0.50 0.08 0.00 -1.33 0.00 0.00 58.87 58.12 1z3g n SER 160 Cb 0.00 -0.09 0.27 0.00 -0.75 0.00 0.00 64.21 63.64 1z3g n SER 160 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1z3g n LEU 161 N -2.46 3.97 -0.20 2.46 4.77 -1.23 -4.64 117.00 119.67 1z3g n LEU 161 Ca 0.08 -2.50 0.02 0.00 -0.03 0.00 0.00 56.01 53.58 1z3g n LEU 161 Cb 1.01 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1z3g n LEU 161 CO 0.08 0.74 0.34 -1.54 -1.33 0.00 0.00 177.39 175.68 1z3g n SER 162 N 0.43 -0.25 -4.55 -1.43 3.41 0.41 -3.95 113.62 107.69 1z3g n SER 162 Ca 0.20 0.93 -0.35 0.00 -0.26 0.00 0.00 58.87 59.39 1z3g n SER 162 Cb 0.76 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1z3g n SER 162 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1z3g s SER 163 N -5.16 4.56 0.00 4.04 1.04 -1.26 -3.29 113.70 113.63 1z3g s SER 163 Ca -0.08 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1z3g s SER 163 Cb 0.13 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1z3g s SER 163 CO 0.41 -2.84 0.00 0.61 0.98 0.00 0.00 173.24 172.40 1z3g n GLY 164 N 5.99 1.45 3.07 7.32 0.00 -1.25 -4.75 105.19 117.02 1z3g n GLY 164 Ca 0.34 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1z3g n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z3g s VAL 165 N -2.06 2.13 -0.14 1.61 0.11 -1.21 -2.54 120.40 118.30 1z3g s VAL 165 Ca 0.00 -1.50 -0.17 0.00 -2.93 0.00 0.00 61.98 57.38 1z3g s VAL 165 Cb 0.00 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.62 1z3g s VAL 165 CO 0.00 0.07 0.44 -1.00 -3.33 0.00 0.00 175.10 171.28 1z3g s HIS 166 N 1.14 3.48 -0.38 1.54 3.76 -0.14 -4.91 115.29 119.78 1z3g s HIS 166 Ca -0.06 0.80 0.03 0.00 -0.15 0.00 0.00 55.06 55.68 1z3g s HIS 166 Cb -0.19 -2.52 0.11 0.00 1.11 0.00 0.00 32.58 31.09 1z3g s HIS 166 CO -0.07 0.15 0.12 0.99 -0.85 0.00 0.00 174.74 175.09 1z3g s THR 167 N 0.72 2.00 0.35 1.30 2.01 -1.26 -0.28 115.64 120.49 1z3g s THR 167 Ca 0.23 -2.41 -0.28 0.00 0.31 0.00 0.00 61.69 59.54 1z3g s THR 167 Cb -0.15 -2.46 -0.10 0.00 0.01 0.00 0.00 72.50 69.81 1z3g s THR 167 CO 0.09 -0.69 1.34 -0.36 -0.69 0.00 0.00 174.62 174.31 1z3g s PHE 168 N 0.72 2.92 0.92 4.92 0.08 -0.57 -4.97 117.98 121.99 1z3g s PHE 168 Ca 0.13 1.37 -0.10 0.00 0.12 0.00 0.00 56.93 58.44 1z3g s PHE 168 Cb -0.21 -3.75 0.15 0.00 -0.57 0.00 0.00 43.02 38.64 1z3g s PHE 168 CO -0.09 -2.12 1.14 -1.25 -0.10 0.00 0.00 175.22 172.80 1z3g s PRO 169 N -1.92 0.96 0.42 0.24 0.04 -1.26 -3.75 135.00 129.73 1z3g s PRO 169 Ca 0.51 1.51 -0.22 0.00 0.04 0.00 0.00 61.00 62.84 1z3g s PRO 169 Cb -0.41 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1z3g s PRO 169 CO 0.54 -2.66 0.97 0.00 0.04 0.00 0.00 177.00 175.90 1z3g s ALA 170 N -2.65 3.04 0.01 8.56 0.00 -1.26 -4.67 121.76 124.80 1z3g s ALA 170 Ca 0.67 0.48 0.07 0.00 0.00 0.00 0.00 51.96 53.17 1z3g s ALA 170 Cb -0.23 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1z3g s ALA 170 CO 0.58 0.04 -0.21 0.08 0.00 0.00 0.00 175.76 176.25 1z3g s VAL 171 N -2.02 1.65 0.87 0.00 1.01 -1.01 -4.92 120.40 115.99 1z3g s VAL 171 Ca 0.61 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1z3g s VAL 171 Cb -0.13 -1.41 0.11 0.00 0.00 0.00 0.00 36.38 34.96 1z3g s VAL 171 CO 0.17 0.34 1.09 -0.22 0.00 0.00 0.00 175.10 176.48 1z3g s LEU 172 N -0.83 2.32 -0.30 3.92 1.98 -1.26 -1.74 118.68 122.78 1z3g s LEU 172 Ca 0.08 1.41 -0.12 0.00 -2.89 0.00 0.00 54.13 52.61 1z3g s LEU 172 Cb -0.08 -3.88 0.18 0.00 0.66 0.00 0.00 46.19 43.07 1z3g s LEU 172 CO 0.00 -2.47 1.06 -1.10 -1.89 0.00 0.00 176.35 171.95 1z3g s GLN 173 N -5.00 0.15 -1.09 1.98 -0.21 0.12 -4.86 119.66 110.75 1z3g s GLN 173 Ca 0.63 0.18 -0.23 0.00 0.02 0.00 0.00 55.36 55.97 1z3g s GLN 173 Cb -0.17 0.09 0.03 0.00 1.00 0.00 0.00 33.01 33.96 1z3g s GLN 173 CO 0.56 -0.24 0.43 0.45 -2.12 0.00 0.00 175.29 174.37 1z3g n SER 174 N 5.23 -2.36 -0.07 5.90 2.88 -1.26 -0.54 113.62 123.39 1z3g n SER 174 Ca 0.04 -1.10 -0.01 0.00 -1.33 0.00 0.00 58.87 56.47 1z3g n SER 174 Cb 0.56 -1.33 -0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1z3g n SER 174 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1z3g n ASP 175 N -1.81 -3.50 -4.18 -3.46 8.00 -1.26 -5.03 116.55 105.30 1z3g n ASP 175 Ca -0.14 0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 1z3g n ASP 175 Cb 0.50 -1.08 -0.10 0.00 -0.02 0.00 0.00 41.12 40.42 1z3g n ASP 175 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z3g s LEU 176 N -0.21 2.50 0.18 0.64 1.02 0.29 -4.91 118.68 118.20 1z3g s LEU 176 Ca 0.00 -0.97 0.07 0.00 0.02 0.00 0.00 54.13 53.25 1z3g s LEU 176 Cb 0.00 -0.16 -0.04 0.00 0.02 0.00 0.00 46.19 46.01 1z3g s LEU 176 CO 0.00 -0.41 0.01 -0.31 0.02 0.00 0.00 176.35 175.66 1z3g s TYR 177 N -3.36 2.85 -0.06 0.29 2.02 -0.97 0.15 117.35 118.27 1z3g s TYR 177 Ca 0.11 -0.14 -0.03 0.00 -0.37 0.00 0.00 57.07 56.65 1z3g s TYR 177 Cb 0.03 -1.37 0.04 0.00 -0.40 0.00 0.00 41.96 40.26 1z3g s TYR 177 CO -0.03 0.52 0.11 0.99 -1.57 0.00 0.00 175.55 175.58 1z3g s THR 178 N -1.78 -0.17 0.32 -0.71 2.01 -0.71 -0.66 115.64 113.94 1z3g s THR 178 Ca 0.28 0.37 0.09 0.00 0.31 0.00 0.00 61.69 62.73 1z3g s THR 178 Cb -0.09 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 1z3g s THR 178 CO 0.19 0.15 0.11 -0.22 -0.69 0.00 0.00 174.62 174.16 1z3g s LEU 179 N 2.09 3.25 -0.23 4.42 2.96 0.95 -2.41 118.68 129.71 1z3g s LEU 179 Ca 0.02 -0.73 -0.06 0.00 -0.22 0.00 0.00 54.13 53.14 1z3g s LEU 179 Cb -0.12 -1.74 0.11 0.00 0.50 0.00 0.00 46.19 44.95 1z3g s LEU 179 CO -0.04 -0.22 0.46 -0.55 -1.32 0.00 0.00 176.35 174.68 1z3g s SER 180 N -3.80 -0.40 0.07 3.68 0.15 -1.25 -1.75 113.70 110.41 1z3g s SER 180 Ca 0.36 0.92 0.04 0.00 0.70 0.00 0.00 55.95 57.97 1z3g s SER 180 Cb -0.03 1.53 -0.04 0.00 -1.71 0.00 0.00 66.02 65.77 1z3g s SER 180 CO 0.22 -0.25 0.03 -0.55 1.20 0.00 0.00 173.24 173.90 1z3g s SER 181 N 2.67 5.25 -0.11 5.45 0.15 -0.99 -1.52 113.70 124.60 1z3g s SER 181 Ca 0.03 -0.08 -0.08 0.00 0.70 0.00 0.00 55.95 56.51 1z3g s SER 181 Cb -0.13 -1.34 0.04 0.00 -1.71 0.00 0.00 66.02 62.88 1z3g s SER 181 CO -0.15 0.19 0.28 -0.94 1.20 0.00 0.00 173.24 173.81 1z3g s SER 182 N -2.24 -0.30 0.25 5.45 1.04 0.61 -1.16 113.70 117.36 1z3g s SER 182 Ca 0.26 0.57 0.07 0.00 0.48 0.00 0.00 55.95 57.34 1z3g s SER 182 Cb -0.12 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 1z3g s SER 182 CO 0.19 -0.13 -0.10 0.54 0.98 0.00 0.00 173.24 174.72 1z3g s VAL 183 N 0.61 1.69 -0.02 5.02 0.11 -0.63 -0.97 120.40 126.21 1z3g s VAL 183 Ca -0.04 -2.17 0.00 0.00 -2.93 0.00 0.00 61.98 56.85 1z3g s VAL 183 Cb -0.05 -2.26 0.02 0.00 -1.53 0.00 0.00 36.38 32.55 1z3g s VAL 183 CO -0.04 -0.43 0.00 -0.89 -3.33 0.00 0.00 175.10 170.42 1z3g s THR 184 N -2.99 0.09 -0.01 5.04 2.01 -1.05 -2.19 115.64 116.54 1z3g s THR 184 Ca 0.26 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.32 1z3g s THR 184 Cb 0.02 -0.17 -0.00 0.00 0.01 0.00 0.00 72.50 72.35 1z3g s THR 184 CO 0.10 0.10 0.05 0.68 -0.69 0.00 0.00 174.62 174.85 1z3g s VAL 185 N 0.75 0.04 0.65 3.82 -7.23 -1.14 -4.85 120.40 112.45 1z3g s VAL 185 Ca -0.07 -0.34 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 1z3g s VAL 185 Cb -0.10 -0.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.61 1z3g s VAL 185 CO -0.02 -0.19 0.83 -2.65 -0.31 0.00 0.00 175.10 172.76 1z3g n PRO 186 N 2.43 0.64 -0.33 4.82 -0.02 -1.26 -0.03 135.00 141.25 1z3g n PRO 186 Ca -0.17 0.26 0.31 0.00 -2.02 0.00 0.00 63.50 61.88 1z3g n PRO 186 Cb 0.58 -2.06 0.66 0.00 -0.02 0.00 0.00 33.50 32.66 1z3g n PRO 186 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1z3g h SER 187 N 0.11 0.17 0.11 2.55 0.02 -1.62 -1.08 113.55 113.82 1z3g h SER 187 Ca -0.47 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1z3g h SER 187 Cb 1.36 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1z3g h SER 187 CO 0.48 0.02 -0.05 0.77 -1.14 0.00 0.00 176.83 176.91 1z3g h SER 188 N 0.14 -0.13 0.73 3.07 4.64 -1.88 -3.29 113.55 116.84 1z3g h SER 188 Ca 0.59 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1z3g h SER 188 Cb 2.00 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1z3g h SER 188 CO -0.13 0.32 0.00 0.71 -0.87 0.00 0.00 176.83 176.86 1z3g h THR 189 N -0.60 0.00 0.00 2.95 1.35 -1.53 -3.38 112.91 111.70 1z3g h THR 189 Ca -0.02 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1z3g h THR 189 Cb 0.48 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1z3g h THR 189 CO 0.03 0.00 0.00 1.87 -0.25 0.00 0.00 175.52 177.17 1z3g n TRP 190 N -2.85 0.00 0.00 4.73 -0.00 -1.11 -1.88 117.44 116.32 1z3g n TRP 190 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1z3g n TRP 190 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.54 1z3g n TRP 190 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1z3g n PRO 191 N 0.00 0.00 0.00 5.87 -0.02 -1.26 -1.73 135.00 137.86 1z3g n PRO 191 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1z3g n PRO 191 Cb 0.00 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1z3g n PRO 191 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1z3g n SER 192 N 0.68 0.00 -4.62 2.55 2.88 -1.19 -5.00 113.62 108.92 1z3g n SER 192 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1z3g n SER 192 Cb 0.00 -0.36 -0.10 0.00 -0.75 0.00 0.00 64.21 63.00 1z3g n SER 192 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1z3g s GLU 193 N -0.83 3.88 -0.16 -1.46 2.02 -0.71 -5.05 118.70 116.39 1z3g s GLU 193 Ca 0.00 -0.37 -0.36 0.00 0.02 0.00 0.00 54.97 54.26 1z3g s GLU 193 Cb 0.00 -3.15 -0.13 0.00 0.10 0.00 0.00 34.13 30.96 1z3g s GLU 193 CO 0.00 0.30 1.88 2.41 0.02 0.00 0.00 175.26 179.87 1z3g n THR 194 N 3.44 0.49 -4.20 3.63 -1.04 -1.26 -4.74 114.28 110.59 1z3g n THR 194 Ca -0.17 -0.11 -0.33 0.00 -2.04 0.00 0.00 64.05 61.40 1z3g n THR 194 Cb 0.52 -1.72 -0.16 0.00 -1.82 0.00 0.00 70.33 67.16 1z3g n THR 194 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z3g s VAL 195 N 4.27 2.37 -0.09 12.58 0.11 -1.26 -4.97 120.40 133.41 1z3g s VAL 195 Ca 0.96 -0.84 0.04 0.00 -2.93 0.00 0.00 61.98 59.20 1z3g s VAL 195 Cb -0.79 -2.01 0.00 0.00 -1.53 0.00 0.00 36.38 32.05 1z3g s VAL 195 CO 0.55 0.52 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.73 1z3g s THR 196 N 1.20 1.86 -0.10 5.04 2.01 -1.26 -1.80 115.64 122.59 1z3g s THR 196 Ca 0.02 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 60.89 1z3g s THR 196 Cb -0.14 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1z3g s THR 196 CO -0.08 0.52 0.66 0.00 -0.69 0.00 0.00 174.62 175.03 1z3g s ASN 198 N 0.86 4.47 0.25 0.00 2.20 0.68 -1.58 114.94 121.81 1z3g s ASN 198 Ca 0.34 -0.13 0.09 0.00 -0.94 0.00 0.00 52.86 52.22 1z3g s ASN 198 Cb -0.17 -1.37 -0.04 0.00 -2.00 0.00 0.00 41.25 37.67 1z3g s ASN 198 CO 0.15 0.27 0.03 -0.69 -2.94 0.00 0.00 177.10 173.92 1z3g s VAL 199 N -0.26 3.64 -0.11 3.54 1.01 0.63 0.03 120.40 128.87 1z3g s VAL 199 Ca 0.03 -1.75 -0.05 0.00 0.00 0.00 0.00 61.98 60.21 1z3g s VAL 199 Cb -0.13 -2.93 0.05 0.00 0.00 0.00 0.00 36.38 33.37 1z3g s VAL 199 CO 0.03 -0.32 0.25 0.00 0.00 0.00 0.00 175.10 175.05 1z3g s ALA 200 N -2.18 -0.54 -0.56 5.51 0.00 0.36 -1.93 121.76 122.42 1z3g s ALA 200 Ca 0.31 0.96 0.04 0.00 0.00 0.00 0.00 51.96 53.27 1z3g s ALA 200 Cb -0.07 -0.76 0.16 0.00 0.00 0.00 0.00 23.12 22.45 1z3g s ALA 200 CO 0.20 -0.34 0.38 -1.58 0.00 0.00 0.00 175.76 174.42 1z3g s HIS 201 N 1.65 2.63 0.56 0.00 2.46 -0.10 0.70 115.29 123.19 1z3g s HIS 201 Ca -0.06 -2.90 0.24 0.00 0.47 0.00 0.00 55.06 52.82 1z3g s HIS 201 Cb -0.11 -2.14 1.54 0.00 -0.13 0.00 0.00 32.58 31.74 1z3g s HIS 201 CO -0.08 -0.68 2.14 -1.35 -2.47 0.00 0.00 174.74 172.29 1z3g h PRO 202 N 5.85 0.00 -0.14 2.88 0.11 -1.80 -0.69 132.00 138.20 1z3g h PRO 202 Ca 0.12 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.27 1z3g h PRO 202 Cb 0.84 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 1z3g h PRO 202 CO 0.59 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.20 1z3g h ALA 203 N 1.89 -0.09 -0.00 -0.75 0.00 -1.94 -1.42 119.26 116.94 1z3g h ALA 203 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z3g h ALA 203 Cb 0.30 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1z3g h ALA 203 CO -0.00 -0.62 -0.48 -1.13 0.00 0.00 0.00 179.25 177.02 1z3g n SER 204 N -5.32 0.67 -2.89 0.00 3.41 -1.01 -4.96 113.62 103.52 1z3g n SER 204 Ca -0.03 -0.46 -0.12 0.00 -0.26 0.00 0.00 58.87 58.00 1z3g n SER 204 Cb 0.23 0.27 0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1z3g n SER 204 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z3g n SER 205 N -1.29 -5.64 -4.16 4.04 3.41 -0.33 -5.05 113.62 104.61 1z3g n SER 205 Ca 0.07 -0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 57.89 1z3g n SER 205 Cb 0.34 -4.25 -0.14 0.00 -0.26 0.00 0.00 64.21 59.90 1z3g n SER 205 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z3g s THR 206 N -3.31 1.29 -0.08 6.66 2.01 -0.82 -5.00 115.64 116.39 1z3g s THR 206 Ca 0.36 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.48 1z3g s THR 206 Cb -0.05 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.38 1z3g s THR 206 CO 0.59 0.21 -0.07 -0.54 -0.69 0.00 0.00 174.62 174.11 1z3g s LYS 207 N -0.78 1.34 -0.03 4.92 1.02 -1.26 -0.92 119.74 124.02 1z3g s LYS 207 Ca 0.05 -0.22 0.03 0.00 0.02 0.00 0.00 55.97 55.84 1z3g s LYS 207 Cb -0.07 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.91 1z3g s LYS 207 CO 0.00 -0.16 -0.10 0.08 -0.92 0.00 0.00 175.35 174.25 1z3g s VAL 208 N 1.33 0.86 -0.48 3.17 1.01 -0.81 -5.01 120.40 120.47 1z3g s VAL 208 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1z3g s VAL 208 Cb -0.14 -0.75 0.14 0.00 0.00 0.00 0.00 36.38 35.63 1z3g s VAL 208 CO -0.03 0.26 0.26 -1.81 0.00 0.00 0.00 175.10 173.78 1z3g s ASP 209 N 0.13 3.83 -0.43 3.32 1.01 -1.26 -0.27 116.67 123.00 1z3g s ASP 209 Ca -0.02 -2.82 -0.22 0.00 0.71 0.00 0.00 52.55 50.20 1z3g s ASP 209 Cb -0.08 -1.21 0.02 0.00 1.01 0.00 0.00 42.92 42.65 1z3g s ASP 209 CO 0.01 -0.24 0.70 -0.54 0.21 0.00 0.00 175.17 175.30 1z3g s LYS 210 N 0.06 3.40 -0.18 8.23 3.01 -0.62 -4.95 119.74 128.70 1z3g s LYS 210 Ca 0.18 -0.18 -0.28 0.00 -1.01 0.00 0.00 55.97 54.68 1z3g s LYS 210 Cb -0.23 -3.92 -0.00 0.00 -1.01 0.00 0.00 37.83 32.67 1z3g s LYS 210 CO -0.01 -1.00 0.98 0.21 0.51 0.00 0.00 175.35 176.03 1z3g s LYS 211 N 2.99 4.32 -0.57 1.68 2.20 -1.26 -2.09 119.74 127.01 1z3g s LYS 211 Ca 0.26 1.29 -0.28 0.00 -0.36 0.00 0.00 55.97 56.88 1z3g s LYS 211 Cb -0.13 -3.59 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1z3g s LYS 211 CO 0.20 -0.46 1.18 0.42 -0.36 0.00 0.00 175.35 176.32 1z3g s ILE 212 N 2.58 4.05 -0.08 5.43 -1.09 -0.75 -4.99 121.20 126.36 1z3g s ILE 212 Ca 0.44 0.90 -0.02 0.00 -2.23 0.00 0.00 60.65 59.74 1z3g s ILE 212 Cb -0.16 -4.71 -0.04 0.00 -1.58 0.00 0.00 42.46 35.97 1z3g s ILE 212 CO 0.11 -1.30 0.04 -0.69 -1.23 0.00 0.00 174.94 171.87 1z3g s VAL 213 N 4.86 4.60 1.23 2.92 1.01 -1.26 -4.80 120.40 128.96 1z3g s VAL 213 Ca 0.43 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.05 1z3g s VAL 213 Cb -0.08 -2.98 0.30 0.00 0.00 0.00 0.00 36.38 33.63 1z3g s VAL 213 CO 0.26 0.56 1.01 -2.84 0.00 0.00 0.00 175.10 174.08 1z3g s PRO 214 N -1.07 -1.45 0.00 2.72 0.02 -1.26 -4.72 135.00 129.23 1z3g s PRO 214 Ca 0.15 0.53 0.00 0.00 0.02 0.00 0.00 61.00 61.70 1z3g s PRO 214 Cb -0.12 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.89 1z3g s PRO 214 CO 0.05 -4.00 0.00 0.54 -0.33 0.00 0.00 177.00 173.26 1z3g n ARG 215 N -5.07 1.64 0.00 5.54 1.74 -1.26 -5.12 116.66 114.14 1z3g n ARG 215 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1z3g n ARG 215 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1z3g n ARG 215 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71