#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3g s ILE 2 N 0.00 3.14 -0.27 1.69 1.01 -1.26 -4.98 121.20 120.53 1z3g s ILE 2 Ca 0.00 0.72 -0.06 0.00 0.00 0.00 0.00 60.65 61.31 1z3g s ILE 2 Cb 0.00 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.00 1z3g s ILE 2 CO 0.00 0.03 0.06 -0.69 0.00 0.00 0.00 174.94 174.33 1z3g s VAL 3 N 1.80 3.94 -0.25 2.92 1.01 -1.26 -4.75 120.40 123.81 1z3g s VAL 3 Ca 0.68 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1z3g s VAL 3 Cb -0.38 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1z3g s VAL 3 CO 0.30 0.20 0.16 -0.76 0.00 0.00 0.00 175.10 175.01 1z3g s LEU 4 N 1.52 4.06 -0.08 3.92 1.43 -1.26 -2.31 118.68 125.96 1z3g s LEU 4 Ca 0.04 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1z3g s LEU 4 Cb -0.16 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 1z3g s LEU 4 CO 0.02 0.04 -0.14 -0.89 0.23 0.00 0.00 176.35 175.61 1z3g s THR 5 N 1.21 3.08 -0.07 5.49 2.01 -1.12 -3.69 115.64 122.55 1z3g s THR 5 Ca 0.07 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.43 1z3g s THR 5 Cb -0.14 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.11 1z3g s THR 5 CO 0.06 0.56 -0.20 -1.10 -0.69 0.00 0.00 174.62 173.25 1z3g s GLN 6 N -0.29 2.69 -0.03 4.92 -0.21 -1.26 -0.18 119.66 125.29 1z3g s GLN 6 Ca 0.02 -0.81 0.03 0.00 0.02 0.00 0.00 55.36 54.62 1z3g s GLN 6 Cb -0.13 -2.30 0.00 0.00 1.00 0.00 0.00 33.01 31.58 1z3g s GLN 6 CO 0.03 0.41 -0.12 -1.12 -2.12 0.00 0.00 175.29 172.37 1z3g s SER 7 N -0.21 1.55 0.77 5.90 0.01 -0.93 -4.13 113.70 116.66 1z3g s SER 7 Ca -0.01 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 56.90 1z3g s SER 7 Cb -0.13 -0.44 0.07 0.00 0.21 0.00 0.00 66.02 65.73 1z3g s SER 7 CO 0.03 0.09 1.12 -2.16 0.41 0.00 0.00 173.24 172.74 1z3g s PRO 8 N 0.18 2.06 0.02 12.44 0.04 -1.26 -0.62 135.00 147.86 1z3g s PRO 8 Ca -0.04 -0.00 -0.22 0.00 0.04 0.00 0.00 61.00 60.77 1z3g s PRO 8 Cb -0.10 -2.02 -0.16 0.00 0.04 0.00 0.00 34.50 32.26 1z3g s PRO 8 CO 0.01 -1.47 1.36 0.00 0.04 0.00 0.00 177.00 176.95 1z3g h ALA 9 N -0.90 0.14 -3.35 8.56 0.00 -1.82 -3.41 119.26 118.47 1z3g h ALA 9 Ca -0.45 -0.26 -0.46 0.00 0.00 0.00 0.00 54.91 53.73 1z3g h ALA 9 Cb 1.32 -0.03 -0.35 0.00 0.00 0.00 0.00 17.79 18.73 1z3g h ALA 9 CO 0.64 -0.08 -0.79 -1.50 0.00 0.00 0.00 179.25 177.52 1z3g s ILE 10 N -4.50 0.75 0.06 0.00 2.07 -1.26 -1.74 121.20 116.59 1z3g s ILE 10 Ca -0.15 -0.20 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 1z3g s ILE 10 Cb 0.04 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 1z3g s ILE 10 CO 0.72 0.29 -0.07 0.00 -1.91 0.00 0.00 174.94 173.97 1z3g s MET 11 N 1.21 0.61 0.09 3.50 0.23 -0.51 -4.98 119.30 119.45 1z3g s MET 11 Ca -0.06 -0.93 0.09 0.00 -1.03 0.00 0.00 55.69 53.76 1z3g s MET 11 Cb -0.14 -0.24 -0.03 0.00 -1.53 0.00 0.00 34.83 32.89 1z3g s MET 11 CO -0.02 0.02 -0.22 -1.54 -2.03 0.00 0.00 175.02 171.23 1z3g s SER 12 N -2.02 2.72 -0.20 -1.18 1.04 -1.26 0.16 113.70 112.95 1z3g s SER 12 Ca -0.04 -0.64 -0.09 0.00 0.48 0.00 0.00 55.95 55.66 1z3g s SER 12 Cb -0.05 -0.19 0.08 0.00 0.10 0.00 0.00 66.02 65.96 1z3g s SER 12 CO -0.01 0.13 0.45 0.00 0.98 0.00 0.00 173.24 174.78 1z3g s ALA 13 N -1.01 -1.22 0.61 5.32 0.00 0.59 -4.88 121.76 121.17 1z3g s ALA 13 Ca 0.09 1.64 -0.19 0.00 0.00 0.00 0.00 51.96 53.49 1z3g s ALA 13 Cb -0.10 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 1z3g s ALA 13 CO 0.04 -0.51 1.28 0.43 0.00 0.00 0.00 175.76 177.00 1z3g n SER 14 N 4.78 2.15 -4.77 0.00 7.64 -1.26 -2.47 113.62 119.69 1z3g n SER 14 Ca -0.16 0.88 -0.38 0.00 1.01 0.00 0.00 58.87 60.21 1z3g n SER 14 Cb 0.53 -1.55 -0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1z3g n SER 14 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z3g s PRO 15 N -3.14 3.76 0.00 1.43 0.04 -1.26 -2.16 135.00 133.67 1z3g s PRO 15 Ca 0.78 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.82 1z3g s PRO 15 Cb -0.40 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1z3g s PRO 15 CO 0.44 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1z3g n GLY 16 N 0.60 2.67 3.78 0.56 0.00 -0.69 -4.81 105.19 107.31 1z3g n GLY 16 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1z3g n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3g s GLU 17 N -0.13 3.37 0.20 1.61 2.02 -0.92 -3.86 118.70 120.99 1z3g s GLU 17 Ca 0.00 1.54 -0.26 0.00 0.02 0.00 0.00 54.97 56.28 1z3g s GLU 17 Cb 0.00 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 32.13 1z3g s GLU 17 CO 0.00 -0.82 0.82 0.21 0.02 0.00 0.00 175.26 175.49 1z3g s LYS 18 N -3.37 4.59 -0.00 1.61 2.20 -1.26 0.01 119.74 123.52 1z3g s LYS 18 Ca 0.71 1.21 0.04 0.00 -0.36 0.00 0.00 55.97 57.58 1z3g s LYS 18 Cb -0.22 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 1z3g s LYS 18 CO 0.27 0.51 -0.14 0.08 -0.36 0.00 0.00 175.35 175.71 1z3g s VAL 19 N -1.25 1.12 -0.20 4.02 1.01 0.97 -4.93 120.40 121.15 1z3g s VAL 19 Ca 0.39 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1z3g s VAL 19 Cb -0.23 -0.95 0.09 0.00 0.00 0.00 0.00 36.38 35.30 1z3g s VAL 19 CO 0.27 0.25 0.24 -0.89 0.00 0.00 0.00 175.10 174.97 1z3g s THR 20 N -0.43 -0.35 0.12 3.92 2.01 -1.26 0.34 115.64 119.99 1z3g s THR 20 Ca 0.05 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.05 1z3g s THR 20 Cb -0.06 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1z3g s THR 20 CO -0.00 -0.17 -0.13 0.00 -0.69 0.00 0.00 174.62 173.63 1z3g s MET 21 N 2.35 1.98 0.12 4.92 0.23 -0.06 -4.89 119.30 123.95 1z3g s MET 21 Ca 0.07 -1.13 0.08 0.00 -1.03 0.00 0.00 55.69 53.68 1z3g s MET 21 Cb -0.15 -2.20 -0.04 0.00 -1.53 0.00 0.00 34.83 30.90 1z3g s MET 21 CO -0.12 0.48 -0.10 0.95 -2.03 0.00 0.00 175.02 174.20 1z3g s THR 22 N -1.27 3.29 0.04 3.16 -4.23 0.20 -0.59 115.64 116.24 1z3g s THR 22 Ca 0.21 -1.38 0.09 0.00 -1.18 0.00 0.00 61.69 59.43 1z3g s THR 22 Cb -0.10 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1z3g s THR 22 CO 0.13 0.06 -0.26 0.00 -0.54 0.00 0.00 174.62 174.00 1z3g s SER 24 N -1.18 1.64 0.68 0.00 0.15 0.75 -2.09 113.70 113.66 1z3g s SER 24 Ca 0.12 -0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.29 1z3g s SER 24 Cb -0.10 0.26 -0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1z3g s SER 24 CO 0.02 -0.34 1.06 0.00 1.20 0.00 0.00 173.24 175.18 1z3g s ALA 25 N 2.29 2.88 -2.86 5.45 0.00 -0.19 -2.77 121.76 126.55 1z3g s ALA 25 Ca 0.06 -0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.12 1z3g s ALA 25 Cb -0.16 -3.09 0.22 0.00 0.00 0.00 0.00 23.12 20.10 1z3g s ALA 25 CO -0.14 -1.02 1.27 -1.13 0.00 0.00 0.00 175.76 174.74 1z3g n SER 26 N -2.96 3.04 -3.72 0.00 3.41 -0.98 -4.87 113.62 107.55 1z3g n SER 26 Ca 0.07 -1.98 -0.13 0.00 -0.26 0.00 0.00 58.87 56.56 1z3g n SER 26 Cb 0.55 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1z3g n SER 26 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1z3g s SER 27 N -1.88 -0.45 0.14 4.04 0.01 -1.26 -4.94 113.70 109.36 1z3g s SER 27 Ca 0.29 0.83 -0.33 0.00 1.31 0.00 0.00 55.95 58.05 1z3g s SER 27 Cb 0.20 0.85 -0.17 0.00 0.21 0.00 0.00 66.02 67.12 1z3g s SER 27 CO 0.30 -0.20 0.99 -0.24 0.41 0.00 0.00 173.24 174.50 1z3g n SER 28 N 2.62 0.44 -4.06 2.44 2.88 -1.26 -4.79 113.62 111.89 1z3g n SER 28 Ca -0.14 1.14 -0.21 0.00 -1.33 0.00 0.00 58.87 58.33 1z3g n SER 28 Cb 0.57 -1.09 -0.15 0.00 -0.75 0.00 0.00 64.21 62.79 1z3g n SER 28 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1z3g s VAL 29 N -0.36 0.97 0.14 2.46 -7.23 -0.56 -4.91 120.40 110.92 1z3g s VAL 29 Ca 0.75 -0.50 0.29 0.00 -1.81 0.00 0.00 61.98 60.71 1z3g s VAL 29 Cb -0.96 -0.83 0.32 0.00 0.56 0.00 0.00 36.38 35.47 1z3g s VAL 29 CO 0.54 0.28 1.93 0.77 -0.31 0.00 0.00 175.10 178.32 1z3g h SER 30 N 6.02 0.00 -4.63 4.85 4.64 -1.94 -3.37 113.55 119.12 1z3g h SER 30 Ca -0.33 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 1z3g h SER 30 Cb 1.17 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.05 1z3g h SER 30 CO 0.49 0.10 0.01 -0.72 -0.87 0.00 0.00 176.83 175.84 1z3g s TYR 31 N -3.70 -0.55 -0.02 4.77 -0.85 -1.26 -4.96 117.35 110.78 1z3g s TYR 31 Ca 0.01 1.10 0.08 0.00 -0.52 0.00 0.00 57.07 57.73 1z3g s TYR 31 Cb 0.10 0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 1z3g s TYR 31 CO 0.58 -0.46 -0.26 1.41 -1.52 0.00 0.00 175.55 175.31 1z3g s MET 32 N -0.69 2.11 0.31 -3.49 1.75 -1.26 -4.53 119.30 113.50 1z3g s MET 32 Ca -0.08 -0.92 0.10 0.00 -1.25 0.00 0.00 55.69 53.54 1z3g s MET 32 Cb -0.03 -2.03 -0.05 0.00 2.84 0.00 0.00 34.83 35.56 1z3g s MET 32 CO 0.05 0.55 -0.07 -0.80 -0.65 0.00 0.00 175.02 174.10 1z3g s ASN 33 N -0.59 4.00 -0.00 1.11 0.01 0.13 0.91 114.94 120.49 1z3g s ASN 33 Ca 0.10 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.29 1z3g s ASN 33 Cb -0.10 -0.50 0.01 0.00 0.41 0.00 0.00 41.25 41.07 1z3g s ASN 33 CO -0.01 -0.09 0.00 0.26 -1.51 0.00 0.00 177.10 175.75 1z3g s TRP 34 N -2.49 0.05 -0.07 2.20 0.52 0.33 0.36 118.94 119.84 1z3g s TRP 34 Ca 0.32 0.02 0.04 0.00 0.02 0.00 0.00 56.10 56.50 1z3g s TRP 34 Cb -0.03 -0.08 -0.00 0.00 -1.15 0.00 0.00 33.47 32.22 1z3g s TRP 34 CO 0.18 -0.02 -0.20 0.71 0.02 0.00 0.00 176.95 177.64 1z3g s TYR 35 N 0.21 2.09 -0.09 -1.98 1.51 0.47 -0.00 117.35 119.55 1z3g s TYR 35 Ca -0.02 -0.72 -0.03 0.00 -1.01 0.00 0.00 57.07 55.28 1z3g s TYR 35 Cb -0.03 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1z3g s TYR 35 CO -0.01 -0.28 0.06 -1.14 -1.11 0.00 0.00 175.55 173.08 1z3g s GLN 36 N 0.20 3.15 -0.08 -0.62 0.74 -0.65 0.01 119.66 122.42 1z3g s GLN 36 Ca -0.11 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 54.96 1z3g s GLN 36 Cb -0.15 -2.94 0.04 0.00 1.10 0.00 0.00 33.01 31.07 1z3g s GLN 36 CO 0.05 0.72 0.13 -1.14 -0.55 0.00 0.00 175.29 174.51 1z3g s GLN 37 N -1.02 0.01 0.30 1.67 0.74 0.41 -0.82 119.66 120.94 1z3g s GLN 37 Ca 0.15 0.49 0.01 0.00 0.05 0.00 0.00 55.36 56.06 1z3g s GLN 37 Cb -0.12 -0.41 -0.03 0.00 1.10 0.00 0.00 33.01 33.55 1z3g s GLN 37 CO 0.04 -0.33 0.48 0.15 -0.55 0.00 0.00 175.29 175.08 1z3g s LYS 38 N 2.26 3.48 -0.41 1.67 1.02 -1.26 -1.74 119.74 124.75 1z3g s LYS 38 Ca 0.04 -0.43 -0.44 0.00 0.02 0.00 0.00 55.97 55.15 1z3g s LYS 38 Cb -0.12 -2.74 -0.18 0.00 -0.52 0.00 0.00 37.83 34.27 1z3g s LYS 38 CO -0.05 0.25 1.72 0.43 -0.92 0.00 0.00 175.35 176.78 1z3g n SER 39 N -1.53 1.66 -3.29 2.83 7.64 -1.26 -1.80 113.62 117.87 1z3g n SER 39 Ca -0.06 1.08 -0.23 0.00 1.01 0.00 0.00 58.87 60.68 1z3g n SER 39 Cb 0.56 -0.99 0.06 0.00 -1.01 0.00 0.00 64.21 62.83 1z3g n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3g n GLY 40 N 4.42 -0.52 3.49 0.23 0.00 -1.26 -5.01 105.19 106.54 1z3g n GLY 40 Ca 0.31 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 46.28 1z3g n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z3g s THR 41 N -3.25 0.77 0.49 2.61 -4.23 -0.74 -5.16 115.64 106.12 1z3g s THR 41 Ca 0.45 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.85 1z3g s THR 41 Cb -0.20 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.09 1z3g s THR 41 CO 0.56 0.00 0.88 -0.44 -0.54 0.00 0.00 174.62 175.08 1z3g s SER 42 N -3.56 6.46 0.66 3.99 0.01 -1.26 -4.73 113.70 115.26 1z3g s SER 42 Ca 0.28 1.27 -0.16 0.00 1.31 0.00 0.00 55.95 58.66 1z3g s SER 42 Cb 0.05 -2.39 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 1z3g s SER 42 CO 0.14 -0.57 1.14 -2.84 0.41 0.00 0.00 173.24 171.53 1z3g s PRO 43 N -4.29 2.73 0.10 12.44 0.02 -1.26 -4.63 135.00 140.11 1z3g s PRO 43 Ca 0.53 1.52 0.10 0.00 0.02 0.00 0.00 61.00 63.18 1z3g s PRO 43 Cb -0.10 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1z3g s PRO 43 CO 0.38 -1.32 -0.25 0.15 -0.33 0.00 0.00 177.00 175.62 1z3g s LYS 44 N -3.90 1.60 -0.27 5.54 1.02 0.00 -4.94 119.74 118.78 1z3g s LYS 44 Ca 0.70 -1.24 -0.34 0.00 0.02 0.00 0.00 55.97 55.11 1z3g s LYS 44 Cb -0.23 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.00 1z3g s LYS 44 CO 0.40 0.48 2.12 -2.13 -0.92 0.00 0.00 175.35 175.30 1z3g n ARG 45 N 1.15 1.46 -0.10 1.68 0.63 -1.26 -1.63 116.66 118.59 1z3g n ARG 45 Ca -0.17 0.44 -0.21 0.00 -0.92 0.00 0.00 57.85 56.98 1z3g n ARG 45 Cb 0.53 -2.64 -0.07 0.00 0.45 0.00 0.00 32.46 30.72 1z3g n ARG 45 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1z3g n TRP 46 N 9.49 0.00 -3.97 -0.14 -0.00 1.00 -4.72 117.44 119.10 1z3g n TRP 46 Ca 0.35 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.61 1z3g n TRP 46 Cb 0.28 -0.70 -0.17 0.00 -0.00 0.00 0.00 31.31 30.72 1z3g n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1z3g s ILE 47 N -2.37 0.71 0.16 5.87 1.01 -0.64 -1.48 121.20 124.45 1z3g s ILE 47 Ca -0.28 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.34 1z3g s ILE 47 Cb 0.10 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1z3g s ILE 47 CO 0.35 0.30 -0.15 -0.72 0.00 0.00 0.00 174.94 174.72 1z3g s TYR 48 N 1.56 2.56 -1.07 3.97 1.13 0.10 0.12 117.35 125.72 1z3g s TYR 48 Ca 0.00 -0.25 -0.08 0.00 -1.41 0.00 0.00 57.07 55.33 1z3g s TYR 48 Cb -0.13 -1.29 -0.06 0.00 -1.10 0.00 0.00 41.96 39.38 1z3g s TYR 48 CO -0.05 0.46 0.90 -3.47 -2.51 0.00 0.00 175.55 170.89 1z3g n ASP 49 N 0.36 -6.34 0.00 -0.18 -0.08 -1.21 -0.59 116.55 108.51 1z3g n ASP 49 Ca -0.13 -0.76 0.00 0.00 -1.51 0.00 0.00 54.79 52.39 1z3g n ASP 49 Cb 0.54 -4.90 0.00 0.00 2.34 0.00 0.00 41.12 39.11 1z3g n ASP 49 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1z3g n THR 50 N -3.41 0.00 -1.50 5.18 -1.04 0.26 -3.35 114.28 110.41 1z3g n THR 50 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1z3g n THR 50 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1z3g n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z3g n SER 51 N 0.00 0.00 -4.72 8.00 3.41 -1.22 -3.74 113.62 115.35 1z3g n SER 51 Ca 0.00 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 1z3g n SER 51 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1z3g n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z3g s LYS 52 N 0.00 4.39 0.13 4.33 1.02 0.24 -4.60 119.74 125.25 1z3g s LYS 52 Ca 0.00 0.71 -0.27 0.00 0.02 0.00 0.00 55.97 56.42 1z3g s LYS 52 Cb 0.00 -3.43 -0.07 0.00 -0.52 0.00 0.00 37.83 33.81 1z3g s LYS 52 CO 0.00 0.13 0.85 -0.51 -0.92 0.00 0.00 175.35 174.90 1z3g s LEU 53 N 0.63 4.54 0.70 3.17 1.43 -1.26 0.03 118.68 127.91 1z3g s LEU 53 Ca 0.33 1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.96 1z3g s LEU 53 Cb -0.17 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.66 1z3g s LEU 53 CO 0.15 0.07 1.16 0.00 0.23 0.00 0.00 176.35 177.96 1z3g s ALA 54 N -0.53 2.28 0.04 4.21 0.00 -0.55 -4.88 121.76 122.33 1z3g s ALA 54 Ca 0.40 0.73 -0.32 0.00 0.00 0.00 0.00 51.96 52.77 1z3g s ALA 54 Cb -0.23 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.39 1z3g s ALA 54 CO 0.27 -1.59 1.88 -1.13 0.00 0.00 0.00 175.76 175.19 1z3g n SER 55 N -2.57 3.90 0.00 0.00 3.41 -1.26 -2.06 113.62 115.04 1z3g n SER 55 Ca 0.12 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1z3g n SER 55 Cb 0.51 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 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 4.34 0.76 3.68 5.00 0.00 -1.26 -5.07 105.19 112.64 1z3g n GLY 56 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1z3g n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3g s VAL 57 N -2.14 4.39 0.62 1.61 1.01 -0.87 -4.99 120.40 120.02 1z3g s VAL 57 Ca 0.00 1.69 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 1z3g s VAL 57 Cb 0.00 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1z3g s VAL 57 CO 0.00 -0.06 0.69 -2.65 0.00 0.00 0.00 175.10 173.09 1z3g n PRO 58 N 5.70 0.59 0.26 2.72 -0.02 -1.26 -4.88 135.00 138.10 1z3g n PRO 58 Ca 0.12 0.24 0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1z3g n PRO 58 Cb 0.46 -1.91 0.61 0.00 -0.02 0.00 0.00 33.50 32.65 1z3g n PRO 58 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z3g h ALA 59 N 0.17 1.00 0.00 3.55 0.00 -2.01 -3.03 119.26 118.94 1z3g h ALA 59 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1z3g h ALA 59 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z3g h ALA 59 CO 0.47 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.33 1z3g n HIS 60 N -3.02 0.00 -3.54 0.00 1.44 -1.26 -4.59 115.22 104.25 1z3g n HIS 60 Ca 0.01 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.35 1z3g n HIS 60 Cb 0.33 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.35 1z3g n HIS 60 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1z3g s PHE 61 N -2.00 3.35 -0.04 -1.40 0.08 -1.15 -1.29 117.98 115.53 1z3g s PHE 61 Ca 0.03 0.40 0.05 0.00 0.12 0.00 0.00 56.93 57.53 1z3g s PHE 61 Cb 0.01 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 1z3g s PHE 61 CO 0.02 0.04 -0.18 0.50 -0.10 0.00 0.00 175.22 175.50 1z3g s ARG 62 N 1.14 1.82 -0.08 0.44 3.52 0.60 -4.99 118.95 121.41 1z3g s ARG 62 Ca 0.13 -0.66 0.05 0.00 -0.13 0.00 0.00 55.73 55.12 1z3g s ARG 62 Cb -0.14 -1.61 -0.00 0.00 -1.56 0.00 0.00 34.95 31.64 1z3g s ARG 62 CO 0.06 0.29 -0.24 0.20 -0.81 0.00 0.00 175.30 174.81 1z3g s GLY 63 N -0.08 1.27 0.19 8.12 0.00 -1.26 0.10 107.32 115.65 1z3g s GLY 63 Ca -0.02 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 1z3g s GLY 63 CO 0.02 -0.45 0.24 -1.35 0.00 0.00 0.00 173.10 171.56 1z3g s SER 64 N 0.12 0.09 0.00 1.64 1.04 -0.68 -4.28 113.70 111.62 1z3g s SER 64 Ca -0.11 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1z3g s SER 64 Cb -0.16 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1z3g s SER 64 CO 0.06 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1z3g n GLY 65 N -0.24 2.31 3.56 7.32 0.00 -1.26 -0.91 105.19 115.96 1z3g n GLY 65 Ca -0.03 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1z3g n GLY 65 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z3g s SER 66 N 0.00 -0.45 0.39 1.61 0.15 -0.35 -4.94 113.70 110.11 1z3g s SER 66 Ca 0.00 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1z3g s SER 66 Cb 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1z3g s SER 66 CO 0.00 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.61 1z3g n GLY 67 N 0.70 1.91 0.00 9.45 0.00 -1.26 -2.97 105.19 113.02 1z3g n GLY 67 Ca -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1z3g n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3g n THR 68 N 0.00 0.00 -4.63 2.61 -2.24 -1.26 -1.49 114.28 107.27 1z3g n THR 68 Ca 0.00 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 1z3g n THR 68 Cb 0.00 1.15 -0.17 0.00 -2.10 0.00 0.00 70.33 69.21 1z3g n THR 68 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z3g s SER 69 N -0.09 2.77 0.14 3.42 0.15 -1.16 -1.03 113.70 117.91 1z3g s SER 69 Ca 0.00 -0.51 -0.05 0.00 0.70 0.00 0.00 55.95 56.09 1z3g s SER 69 Cb 0.00 -1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 63.02 1z3g s SER 69 CO 0.00 0.06 0.17 -0.31 1.20 0.00 0.00 173.24 174.36 1z3g s TYR 70 N 0.84 0.58 -0.11 3.44 1.51 -0.89 -1.21 117.35 121.52 1z3g s TYR 70 Ca -0.08 -0.96 -0.25 0.00 -1.01 0.00 0.00 57.07 54.76 1z3g s TYR 70 Cb -0.15 -0.25 0.06 0.00 -0.11 0.00 0.00 41.96 41.51 1z3g s TYR 70 CO -0.01 -0.61 0.60 -1.54 -1.11 0.00 0.00 175.55 172.88 1z3g s SER 71 N -2.99 -0.58 -0.19 2.29 1.04 -0.09 -1.62 113.70 111.56 1z3g s SER 71 Ca 0.19 0.80 -0.06 0.00 0.48 0.00 0.00 55.95 57.36 1z3g s SER 71 Cb 0.05 0.75 -0.03 0.00 0.10 0.00 0.00 66.02 66.90 1z3g s SER 71 CO -0.00 -0.45 0.02 -0.22 0.98 0.00 0.00 173.24 173.57 1z3g s LEU 72 N -0.69 3.45 0.04 2.42 0.20 0.24 -1.69 118.68 122.64 1z3g s LEU 72 Ca -0.08 -0.10 0.08 0.00 0.69 0.00 0.00 54.13 54.73 1z3g s LEU 72 Cb -0.02 -1.87 -0.03 0.00 -0.43 0.00 0.00 46.19 43.84 1z3g s LEU 72 CO 0.06 0.11 -0.23 -0.89 -0.29 0.00 0.00 176.35 175.11 1z3g s THR 73 N 0.73 2.37 -0.17 3.68 2.01 0.29 -0.88 115.64 123.68 1z3g s THR 73 Ca 0.01 -1.30 -0.01 0.00 0.31 0.00 0.00 61.69 60.70 1z3g s THR 73 Cb -0.14 -1.95 0.04 0.00 0.01 0.00 0.00 72.50 70.47 1z3g s THR 73 CO 0.02 0.37 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.64 1z3g s ILE 74 N -0.84 1.06 -0.55 1.82 1.01 0.15 -0.29 121.20 123.57 1z3g s ILE 74 Ca 0.13 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 1z3g s ILE 74 Cb -0.10 -1.26 0.04 0.00 0.01 0.00 0.00 42.46 41.15 1z3g s ILE 74 CO 0.03 0.11 0.99 -0.44 0.00 0.00 0.00 174.94 175.63 1z3g s SER 75 N 1.65 6.37 0.00 3.58 0.01 -0.41 -0.02 113.70 124.88 1z3g s SER 75 Ca 0.01 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1z3g s SER 75 Cb -0.15 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1z3g s SER 75 CO -0.08 -1.26 0.00 0.61 0.41 0.00 0.00 173.24 172.92 1z3g n GLY 76 N 5.09 -2.83 3.75 3.44 0.00 -0.85 -4.81 105.19 108.98 1z3g n GLY 76 Ca 0.03 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1z3g n GLY 76 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z3g s MET 77 N -0.38 3.28 0.17 1.61 1.75 0.10 -4.63 119.30 121.20 1z3g s MET 77 Ca 0.00 2.16 0.01 0.00 -1.25 0.00 0.00 55.69 56.61 1z3g s MET 77 Cb 0.00 -2.30 -0.04 0.00 2.84 0.00 0.00 34.83 35.32 1z3g s MET 77 CO 0.00 -1.05 0.02 -1.21 -0.65 0.00 0.00 175.02 172.12 1z3g s GLU 78 N -2.85 1.08 0.16 4.11 2.02 -1.26 -1.70 118.70 120.26 1z3g s GLU 78 Ca 0.70 -1.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.01 1z3g s GLU 78 Cb -0.38 -0.16 0.04 0.00 0.10 0.00 0.00 34.13 33.72 1z3g s GLU 78 CO 0.46 -0.16 1.79 0.00 0.02 0.00 0.00 175.26 177.37 1z3g h ALA 79 N 2.72 0.50 0.00 5.21 0.00 -1.97 -1.52 119.26 124.19 1z3g h ALA 79 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1z3g h ALA 79 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1z3g h ALA 79 CO 0.62 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 180.15 1z3g n GLU 80 N -4.87 0.61 -0.00 0.00 1.02 -1.26 -2.57 120.64 113.57 1z3g n GLU 80 Ca 0.01 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1z3g n GLU 80 Cb 0.06 -1.03 -0.11 0.00 -0.02 0.00 0.00 31.44 30.34 1z3g n GLU 80 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z3g n ASP 81 N -0.42 1.12 -4.60 1.62 8.00 -0.57 -4.90 116.55 116.79 1z3g n ASP 81 Ca 0.00 -0.35 -0.43 0.00 0.71 0.00 0.00 54.79 54.72 1z3g n ASP 81 Cb 0.02 1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 42.52 1z3g n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z3g s ALA 82 N -2.83 2.91 0.03 2.24 0.00 -1.06 -4.84 121.76 118.21 1z3g s ALA 82 Ca -0.01 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 1z3g s ALA 82 Cb 0.11 -4.00 0.01 0.00 0.00 0.00 0.00 23.12 19.24 1z3g s ALA 82 CO 0.65 -2.54 0.18 0.00 0.00 0.00 0.00 175.76 174.04 1z3g n ALA 83 N 10.19 -0.48 -2.76 0.00 0.00 -1.05 -4.91 120.51 121.49 1z3g n ALA 83 Ca 0.23 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.16 1z3g n ALA 83 Cb 0.46 0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.89 1z3g n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z3g s THR 84 N -2.47 3.60 -0.08 0.00 2.01 -0.71 -0.15 115.64 117.84 1z3g s THR 84 Ca 0.04 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.60 1z3g s THR 84 Cb -0.00 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 1z3g s THR 84 CO 0.01 0.56 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.94 1z3g s TYR 85 N -0.28 2.50 -0.10 4.92 1.51 0.07 -0.45 117.35 125.52 1z3g s TYR 85 Ca 0.04 -0.86 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 1z3g s TYR 85 Cb -0.13 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1z3g s TYR 85 CO 0.03 -0.30 -0.20 0.71 -1.11 0.00 0.00 175.55 174.68 1z3g s TYR 86 N 0.05 2.23 0.30 2.71 2.02 0.10 -0.94 117.35 123.83 1z3g s TYR 86 Ca -0.10 -0.94 -0.15 0.00 -0.37 0.00 0.00 57.07 55.51 1z3g s TYR 86 Cb -0.16 -1.53 -0.09 0.00 -0.40 0.00 0.00 41.96 39.79 1z3g s TYR 86 CO 0.06 -0.41 0.72 0.00 -1.57 0.00 0.00 175.55 174.35 1z3g s GLN 88 N -2.87 0.22 0.27 0.00 -0.44 0.16 -0.22 119.66 116.77 1z3g s GLN 88 Ca 0.52 0.26 0.11 0.00 -2.50 0.00 0.00 55.36 53.76 1z3g s GLN 88 Cb -0.11 0.10 -0.05 0.00 -1.64 0.00 0.00 33.01 31.32 1z3g s GLN 88 CO 0.18 -0.03 -0.19 1.14 0.50 0.00 0.00 175.29 176.89 1z3g s GLN 89 N 0.10 1.63 0.00 1.67 1.03 -0.77 -0.70 119.66 122.62 1z3g s GLN 89 Ca -0.00 -1.74 0.00 0.00 0.04 0.00 0.00 55.36 53.66 1z3g s GLN 89 Cb -0.01 -1.68 0.00 0.00 0.03 0.00 0.00 33.01 31.35 1z3g s GLN 89 CO 0.00 0.31 0.71 1.87 -2.54 0.00 0.00 175.29 175.65 1z3g n TRP 90 N -0.57 0.00 0.26 9.60 -0.00 -1.26 -2.58 117.44 122.90 1z3g n TRP 90 Ca -0.06 -0.23 -0.16 0.00 -0.00 0.00 0.00 57.50 57.05 1z3g n TRP 90 Cb 0.60 0.36 -0.08 0.00 -0.00 0.00 0.00 31.31 32.19 1z3g n TRP 90 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 1z3g h SER 91 N 0.00 -0.75 -4.51 5.87 0.02 -1.92 -3.44 113.55 108.81 1z3g h SER 91 Ca -0.26 0.05 -0.43 0.00 -0.84 0.00 0.00 61.79 60.31 1z3g h SER 91 Cb 1.16 0.23 0.13 0.00 0.14 0.00 0.00 62.40 64.06 1z3g h SER 91 CO -0.13 -0.46 0.27 -1.20 -1.14 0.00 0.00 176.83 174.17 1z3g n SER 92 N -5.43 0.63 -4.33 3.07 7.64 -1.26 -5.00 113.62 108.94 1z3g n SER 92 Ca -0.11 -1.74 -0.32 0.00 1.01 0.00 0.00 58.87 57.71 1z3g n SER 92 Cb 0.33 -0.82 -0.15 0.00 -1.01 0.00 0.00 64.21 62.56 1z3g n SER 92 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1z3g s ASN 93 N -5.31 3.44 0.82 6.43 2.47 -1.26 -4.23 114.94 117.29 1z3g s ASN 93 Ca 0.68 -0.41 -0.12 0.00 0.42 0.00 0.00 52.86 53.43 1z3g s ASN 93 Cb -0.03 -0.98 0.08 0.00 -1.45 0.00 0.00 41.25 38.88 1z3g s ASN 93 CO 0.47 0.25 1.13 -2.16 -3.72 0.00 0.00 177.10 173.07 1z3g s PRO 94 N -0.19 1.88 0.36 0.43 0.04 -1.26 -4.76 135.00 131.49 1z3g s PRO 94 Ca -0.02 0.37 -0.27 0.00 0.04 0.00 0.00 61.00 61.12 1z3g s PRO 94 Cb -0.13 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1z3g s PRO 94 CO 0.03 -1.70 1.21 -2.14 0.04 0.00 0.00 177.00 174.44 1z3g s PRO 95 N -5.33 4.23 0.08 0.56 0.02 -1.26 -4.72 135.00 128.58 1z3g s PRO 95 Ca 0.62 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.61 1z3g s PRO 95 Cb -0.13 -2.88 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 1z3g s PRO 95 CO 0.52 -0.20 -0.06 0.95 -0.33 0.00 0.00 177.00 177.88 1z3g s THR 96 N -1.28 0.53 0.09 0.99 -4.23 -1.06 -4.97 115.64 105.71 1z3g s THR 96 Ca 0.53 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1z3g s THR 96 Cb -0.34 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 1z3g s THR 96 CO 0.44 -0.86 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.18 1z3g s PHE 97 N -3.47 2.71 1.03 3.99 0.40 -1.26 -1.85 117.98 119.53 1z3g s PHE 97 Ca 0.08 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.12 1z3g s PHE 97 Cb 0.04 -1.44 0.21 0.00 0.51 0.00 0.00 43.02 42.34 1z3g s PHE 97 CO -0.06 0.40 1.07 0.20 0.70 0.00 0.00 175.22 177.54 1z3g s GLY 98 N -2.07 1.57 0.25 4.36 0.00 0.69 -4.46 107.32 107.66 1z3g s GLY 98 Ca 0.20 -0.22 0.13 0.00 0.00 0.00 0.00 44.72 44.84 1z3g s GLY 98 CO 0.12 0.40 1.44 0.23 0.00 0.00 0.00 173.10 175.30 1z3g h SER 99 N -2.07 0.00 -5.00 1.64 0.87 -1.89 -3.44 113.55 103.65 1z3g h SER 99 Ca -0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1z3g h SER 99 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1z3g h SER 99 CO 0.54 0.62 0.00 0.61 -0.53 0.00 0.00 176.83 178.07 1z3g n GLY 100 N 1.11 2.97 3.03 5.77 0.00 -1.26 -5.01 105.19 111.81 1z3g n GLY 100 Ca 0.01 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1z3g n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z3g s THR 101 N -2.19 1.49 -0.45 2.61 2.01 -0.12 -4.63 115.64 114.37 1z3g s THR 101 Ca 0.00 -0.61 -0.21 0.00 0.31 0.00 0.00 61.69 61.17 1z3g s THR 101 Cb 0.00 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.15 1z3g s THR 101 CO 0.00 0.44 0.69 -0.75 -0.69 0.00 0.00 174.62 174.31 1z3g s LYS 102 N 1.21 3.31 -0.22 4.92 2.20 -0.71 -0.75 119.74 129.70 1z3g s LYS 102 Ca -0.02 -0.31 -0.13 0.00 -0.36 0.00 0.00 55.97 55.15 1z3g s LYS 102 Cb -0.14 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 1z3g s LYS 102 CO -0.05 -1.06 0.27 -1.17 -0.36 0.00 0.00 175.35 172.98 1z3g s LEU 103 N 2.97 4.14 0.06 5.43 2.96 0.79 -1.42 118.68 133.60 1z3g s LEU 103 Ca 0.25 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1z3g s LEU 103 Cb -0.14 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 1z3g s LEU 103 CO 0.20 0.00 0.12 -0.70 -1.32 0.00 0.00 176.35 174.65 1z3g s GLU 104 N 1.15 3.10 -0.17 1.98 2.12 0.41 -2.54 118.70 124.76 1z3g s GLU 104 Ca 0.13 -0.57 -0.05 0.00 0.36 0.00 0.00 54.97 54.83 1z3g s GLU 104 Cb -0.14 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 1z3g s GLU 104 CO 0.06 0.59 0.01 -1.50 -0.54 0.00 0.00 175.26 173.88 1z3g s ILE 105 N -1.40 4.31 0.07 -3.70 1.10 -1.26 -0.30 121.20 120.02 1z3g s ILE 105 Ca 0.30 -0.21 -0.28 0.00 -0.51 0.00 0.00 60.65 59.95 1z3g s ILE 105 Cb -0.12 -2.92 -0.05 0.00 0.15 0.00 0.00 42.46 39.51 1z3g s ILE 105 CO 0.23 0.47 0.89 0.20 -2.11 0.00 0.00 174.94 174.62 1z3g s ASN 106 N 0.40 7.37 0.38 4.50 0.01 -1.03 -4.84 114.94 121.73 1z3g s ASN 106 Ca -0.01 1.65 0.04 0.00 -0.71 0.00 0.00 52.86 53.83 1z3g s ASN 106 Cb -0.13 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 1z3g s ASN 106 CO 0.02 -0.06 0.11 0.00 -1.51 0.00 0.00 177.10 175.65 1z3g s ARG 107 N 0.13 1.82 0.33 -0.60 1.70 -1.26 -4.12 118.95 116.95 1z3g s ARG 107 Ca 0.44 -2.08 -0.29 0.00 -0.47 0.00 0.00 55.73 53.34 1z3g s ARG 107 Cb -0.22 -0.65 -0.11 0.00 -0.57 0.00 0.00 34.95 33.39 1z3g s ARG 107 CO 0.27 -0.39 1.52 0.00 -1.08 0.00 0.00 175.30 175.62 1z3g n ALA 108 N -0.82 2.34 -1.39 7.88 0.00 -1.26 -4.95 120.51 122.32 1z3g n ALA 108 Ca -0.05 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.41 1z3g n ALA 108 Cb 0.65 -2.42 0.09 0.00 0.00 0.00 0.00 19.45 17.78 1z3g n ALA 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z3g s ASP 109 N 0.15 4.16 -0.17 0.00 1.01 -1.26 -4.85 116.67 115.71 1z3g s ASP 109 Ca 0.59 2.42 -0.14 0.00 0.71 0.00 0.00 52.55 56.12 1z3g s ASP 109 Cb -0.50 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 40.88 1z3g s ASP 109 CO 0.57 -2.29 0.44 0.28 0.21 0.00 0.00 175.17 174.37 1z3g s THR 110 N -1.89 -0.00 0.23 -1.27 -1.32 -1.04 -4.93 115.64 105.41 1z3g s THR 110 Ca 0.76 0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.96 1z3g s THR 110 Cb -0.31 -0.62 -0.09 0.00 -1.51 0.00 0.00 72.50 69.98 1z3g s THR 110 CO 0.45 0.01 1.20 0.00 -2.21 0.00 0.00 174.62 174.07 1z3g s ALA 111 N 0.43 3.45 0.70 11.08 0.00 -1.26 -1.98 121.76 134.18 1z3g s ALA 111 Ca -0.02 1.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 1z3g s ALA 111 Cb -0.04 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1z3g s ALA 111 CO -0.02 -0.38 1.15 -1.25 0.00 0.00 0.00 175.76 175.27 1z3g s PRO 112 N -0.68 2.46 -0.23 0.00 0.04 -1.26 -4.72 135.00 130.61 1z3g s PRO 112 Ca 0.51 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.95 1z3g s PRO 112 Cb -0.34 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1z3g s PRO 112 CO 0.40 -1.54 0.35 0.99 0.04 0.00 0.00 177.00 177.24 1z3g s THR 113 N -2.20 5.22 -0.18 1.26 2.01 -0.57 -4.84 115.64 116.35 1z3g s THR 113 Ca 0.70 0.58 -0.05 0.00 0.31 0.00 0.00 61.69 63.23 1z3g s THR 113 Cb -0.24 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1z3g s THR 113 CO 0.44 0.24 0.00 -0.69 -0.69 0.00 0.00 174.62 173.92 1z3g s VAL 114 N 1.50 4.19 0.09 3.82 1.01 -1.25 -0.18 120.40 129.59 1z3g s VAL 114 Ca 0.16 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1z3g s VAL 114 Cb -0.15 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1z3g s VAL 114 CO 0.08 0.46 -0.20 -0.44 0.00 0.00 0.00 175.10 175.01 1z3g s SER 115 N 0.54 2.36 -0.02 3.32 0.01 0.14 -4.93 113.70 115.12 1z3g s SER 115 Ca -0.01 -0.65 0.05 0.00 1.31 0.00 0.00 55.95 56.66 1z3g s SER 115 Cb -0.14 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1z3g s SER 115 CO 0.02 0.05 -0.17 -0.51 0.41 0.00 0.00 173.24 173.04 1z3g s ILE 116 N -1.13 1.31 -0.06 1.44 2.07 -1.26 -1.13 121.20 122.44 1z3g s ILE 116 Ca 0.05 -0.70 -0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1z3g s ILE 116 Cb -0.10 -1.10 0.02 0.00 0.13 0.00 0.00 42.46 41.42 1z3g s ILE 116 CO 0.04 0.37 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.06 1z3g s PHE 117 N -0.33 0.73 1.12 3.50 0.08 -0.60 -5.04 117.98 117.45 1z3g s PHE 117 Ca 0.05 -0.21 -0.15 0.00 0.12 0.00 0.00 56.93 56.74 1z3g s PHE 117 Cb -0.07 -0.75 0.25 0.00 -0.57 0.00 0.00 43.02 41.88 1z3g s PHE 117 CO -0.00 -0.27 1.08 -2.14 -0.10 0.00 0.00 175.22 173.78 1z3g s PRO 118 N 1.44 -0.59 0.30 0.24 0.02 -1.26 -2.60 135.00 132.54 1z3g s PRO 118 Ca -0.03 0.34 -0.29 0.00 0.02 0.00 0.00 61.00 61.04 1z3g s PRO 118 Cb -0.13 -1.63 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 1z3g s PRO 118 CO -0.03 -3.38 1.32 -2.14 -0.33 0.00 0.00 177.00 172.45 1z3g s PRO 119 N -5.03 4.36 0.46 5.54 0.02 -1.25 -4.74 135.00 134.36 1z3g s PRO 119 Ca 0.68 2.19 -0.24 0.00 0.02 0.00 0.00 61.00 63.65 1z3g s PRO 119 Cb -0.17 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.18 1z3g s PRO 119 CO 0.58 -0.22 1.35 -1.54 -0.33 0.00 0.00 177.00 176.85 1z3g s SER 120 N -0.24 5.86 0.43 2.53 1.04 -1.26 -4.86 113.70 117.20 1z3g s SER 120 Ca 0.52 2.76 0.28 0.00 0.48 0.00 0.00 55.95 59.99 1z3g s SER 120 Cb -0.39 -2.64 1.39 0.00 0.10 0.00 0.00 66.02 64.47 1z3g s SER 120 CO 0.49 -1.17 1.63 0.28 0.98 0.00 0.00 173.24 175.45 1z3g h SER 121 N 2.18 0.27 0.01 7.02 0.02 -2.02 -1.98 113.55 119.05 1z3g h SER 121 Ca -0.50 0.14 -0.26 0.00 -0.84 0.00 0.00 61.79 60.32 1z3g h SER 121 Cb 1.27 0.13 0.02 0.00 0.14 0.00 0.00 62.40 63.96 1z3g h SER 121 CO 0.60 -0.18 -1.04 -0.33 -1.14 0.00 0.00 176.83 174.75 1z3g h GLU 122 N 0.11 0.68 -0.38 3.45 5.08 -2.00 -3.28 114.58 118.23 1z3g h GLU 122 Ca 0.80 -0.75 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1z3g h GLU 122 Cb 2.46 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 31.90 1z3g h GLU 122 CO -0.44 1.32 0.15 0.37 -1.00 0.00 0.00 179.01 179.42 1z3g h GLN 123 N 0.35 0.54 -0.47 2.33 4.15 -1.67 -2.23 115.11 118.11 1z3g h GLN 123 Ca -0.13 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 1z3g h GLN 123 Cb 1.70 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 29.26 1z3g h GLN 123 CO 0.20 0.45 0.24 -0.07 -1.93 0.00 0.00 178.83 177.72 1z3g h LEU 124 N 0.54 0.57 -2.40 -2.39 3.38 -1.56 -1.15 115.31 112.29 1z3g h LEU 124 Ca 0.13 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z3g h LEU 124 Cb 0.11 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z3g h LEU 124 CO -0.01 0.48 -0.02 0.74 0.09 0.00 0.00 178.44 179.71 1z3g h THR 125 N 0.65 0.49 -0.01 0.22 2.02 -1.51 0.39 112.91 115.16 1z3g h THR 125 Ca 0.17 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1z3g h THR 125 Cb 0.04 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1z3g h THR 125 CO -0.03 0.02 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 1z3g n SER 126 N -3.75 0.69 0.00 4.18 7.64 -0.44 -4.90 113.62 117.04 1z3g n SER 126 Ca -0.03 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.60 1z3g n SER 126 Cb 0.11 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1z3g n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3g n GLY 127 N 1.07 3.00 3.94 0.23 0.00 0.13 -5.03 105.19 108.53 1z3g n GLY 127 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1z3g n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z3g s GLY 128 N -1.69 1.42 -0.09 -0.02 0.00 -1.23 -1.51 107.32 104.19 1z3g s GLY 128 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 44.72 43.83 1z3g s GLY 128 CO 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 173.10 172.47 1z3g s ALA 129 N -2.46 0.04 -0.18 3.20 0.00 -0.79 -3.23 121.76 118.34 1z3g s ALA 129 Ca 0.43 0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.70 1z3g s ALA 129 Cb -0.10 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1z3g s ALA 129 CO 0.38 -0.66 -0.15 -1.12 0.00 0.00 0.00 175.76 174.21 1z3g s SER 130 N 2.24 3.52 0.03 0.00 0.01 -1.26 0.95 113.70 119.18 1z3g s SER 130 Ca 0.04 -0.54 -0.16 0.00 1.31 0.00 0.00 55.95 56.59 1z3g s SER 130 Cb -0.13 -1.56 -0.06 0.00 0.21 0.00 0.00 66.02 64.49 1z3g s SER 130 CO -0.06 0.02 0.46 -0.69 0.41 0.00 0.00 173.24 173.39 1z3g s VAL 131 N 1.17 4.93 -0.08 3.43 1.01 0.12 -3.79 120.40 127.20 1z3g s VAL 131 Ca 0.02 0.97 0.03 0.00 0.00 0.00 0.00 61.98 62.99 1z3g s VAL 131 Cb -0.14 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1z3g s VAL 131 CO -0.07 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 1z3g s VAL 132 N -1.08 1.37 -0.08 2.92 1.01 -1.07 -1.62 120.40 121.85 1z3g s VAL 132 Ca 0.26 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1z3g s VAL 132 Cb -0.18 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1z3g s VAL 132 CO 0.15 0.41 -0.16 0.00 0.00 0.00 0.00 175.10 175.50 1z3g s PHE 134 N 0.54 3.01 -0.29 0.00 0.08 -0.29 -0.81 117.98 120.22 1z3g s PHE 134 Ca -0.16 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 56.59 1z3g s PHE 134 Cb -0.16 -1.94 0.05 0.00 -0.57 0.00 0.00 43.02 40.40 1z3g s PHE 134 CO 0.05 -0.03 -0.03 -0.51 -0.10 0.00 0.00 175.22 174.61 1z3g s LEU 135 N 0.30 3.79 0.10 -0.37 2.01 0.41 -0.68 118.68 124.23 1z3g s LEU 135 Ca -0.04 -1.31 0.06 0.00 0.01 0.00 0.00 54.13 52.85 1z3g s LEU 135 Cb -0.14 -1.67 -0.04 0.00 0.01 0.00 0.00 46.19 44.35 1z3g s LEU 135 CO 0.03 -0.24 -0.05 0.20 1.01 0.00 0.00 176.35 177.30 1z3g s ASN 136 N 1.22 4.71 -0.62 2.29 0.01 0.75 0.15 114.94 123.45 1z3g s ASN 136 Ca -0.06 -0.28 -0.13 0.00 -0.71 0.00 0.00 52.86 51.68 1z3g s ASN 136 Cb -0.20 -1.02 0.02 0.00 0.41 0.00 0.00 41.25 40.46 1z3g s ASN 136 CO -0.02 0.18 0.55 0.59 -1.51 0.00 0.00 177.10 176.89 1z3g n ASN 137 N 0.64 -4.45 -4.26 -1.22 4.13 -0.96 -1.51 115.26 107.63 1z3g n ASN 137 Ca -0.12 -0.62 -0.18 0.00 1.68 0.00 0.00 54.58 55.35 1z3g n ASN 137 Cb 0.52 -1.41 -0.11 0.00 -1.54 0.00 0.00 39.78 37.24 1z3g n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1z3g s PHE 138 N -2.31 1.42 -0.08 3.10 -0.71 0.28 -4.45 117.98 115.23 1z3g s PHE 138 Ca 0.12 -0.59 -0.05 0.00 -1.04 0.00 0.00 56.93 55.37 1z3g s PHE 138 Cb -0.01 -0.73 0.03 0.00 -1.21 0.00 0.00 43.02 41.10 1z3g s PHE 138 CO 0.79 0.16 0.19 -0.47 -1.34 0.00 0.00 175.22 174.56 1z3g s TYR 139 N -2.42 -0.23 0.62 3.49 5.04 -0.84 -0.25 117.35 122.77 1z3g s TYR 139 Ca 0.12 0.57 -0.02 0.00 -2.44 0.00 0.00 57.07 55.30 1z3g s TYR 139 Cb -0.03 0.02 0.13 0.00 0.35 0.00 0.00 41.96 42.43 1z3g s TYR 139 CO 0.03 -0.15 0.85 -0.35 -1.34 0.00 0.00 175.55 174.59 1z3g n PRO 140 N 3.64 -0.15 0.07 4.97 -0.04 -1.26 -2.51 135.00 139.72 1z3g n PRO 140 Ca -0.20 -2.09 -0.15 0.00 -0.04 0.00 0.00 63.50 61.03 1z3g n PRO 140 Cb 0.55 -0.63 -0.09 0.00 -0.04 0.00 0.00 33.50 33.29 1z3g n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1z3g h LYS 141 N 0.00 -0.62 -6.16 0.54 3.64 -1.98 -3.42 116.57 108.58 1z3g h LYS 141 Ca -0.28 0.04 -0.73 0.00 -1.27 0.00 0.00 60.65 58.41 1z3g h LYS 141 Cb 0.98 0.14 0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1z3g h LYS 141 CO 0.28 -0.41 0.44 -3.47 -2.27 0.00 0.00 179.45 174.01 1z3g n ASP 142 N -5.18 1.28 -3.56 4.20 4.64 -1.26 -4.93 116.55 111.73 1z3g n ASP 142 Ca -0.07 1.13 -0.13 0.00 -1.38 0.00 0.00 54.79 54.34 1z3g n ASP 142 Cb 0.37 -1.08 -0.06 0.00 -1.04 0.00 0.00 41.12 39.31 1z3g n ASP 142 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1z3g s ILE 143 N 1.03 0.00 -0.12 5.18 2.07 -1.26 -4.84 121.20 123.26 1z3g s ILE 143 Ca 0.90 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.15 1z3g s ILE 143 Cb -1.10 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 40.51 1z3g s ILE 143 CO 0.55 0.00 -0.12 0.20 -1.91 0.00 0.00 174.94 173.67 1z3g s ASN 144 N -0.99 2.38 -0.08 4.50 0.01 -1.03 -5.04 114.94 114.69 1z3g s ASN 144 Ca -0.04 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 51.72 1z3g s ASN 144 Cb -0.01 -1.01 -0.03 0.00 0.41 0.00 0.00 41.25 40.62 1z3g s ASN 144 CO 0.04 -0.06 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.80 1z3g s VAL 145 N 1.41 3.54 0.06 1.60 1.01 -1.26 -1.39 120.40 125.37 1z3g s VAL 145 Ca 0.01 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1z3g s VAL 145 Cb -0.13 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1z3g s VAL 145 CO -0.07 0.58 -0.19 -0.75 0.00 0.00 0.00 175.10 174.67 1z3g s LYS 146 N -0.54 1.15 -0.09 2.72 2.20 -0.44 -5.00 119.74 119.74 1z3g s LYS 146 Ca 0.08 -0.96 0.03 0.00 -0.36 0.00 0.00 55.97 54.75 1z3g s LYS 146 Cb -0.12 -1.28 -0.02 0.00 -1.51 0.00 0.00 37.83 34.91 1z3g s LYS 146 CO 0.02 0.31 -0.17 -1.58 -0.36 0.00 0.00 175.35 173.57 1z3g s TRP 147 N -0.96 2.67 -0.11 4.03 0.52 -1.26 -1.30 118.94 122.53 1z3g s TRP 147 Ca 0.05 -0.57 0.02 0.00 0.02 0.00 0.00 56.10 55.62 1z3g s TRP 147 Cb -0.09 -1.71 0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1z3g s TRP 147 CO 0.02 -0.12 -0.16 0.15 0.02 0.00 0.00 176.95 176.86 1z3g s LYS 148 N -0.07 2.28 -0.27 4.98 1.02 0.28 0.40 119.74 128.37 1z3g s LYS 148 Ca -0.04 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.36 1z3g s LYS 148 Cb -0.14 -1.91 0.04 0.00 -0.52 0.00 0.00 37.83 35.30 1z3g s LYS 148 CO 0.04 -0.04 -0.06 0.42 -0.92 0.00 0.00 175.35 174.79 1z3g s ILE 149 N 0.93 2.72 -1.41 2.17 1.01 -0.97 -0.71 121.20 124.93 1z3g s ILE 149 Ca -0.08 -1.28 -0.07 0.00 0.00 0.00 0.00 60.65 59.22 1z3g s ILE 149 Cb -0.15 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 39.87 1z3g s ILE 149 CO -0.01 0.05 0.54 0.47 0.00 0.00 0.00 174.94 176.00 1z3g n ASP 150 N 4.60 -4.92 0.00 3.58 8.00 0.25 -2.56 116.55 125.49 1z3g n ASP 150 Ca -0.15 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1z3g n ASP 150 Cb 0.45 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 1z3g n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z3g n GLY 151 N -1.34 0.77 3.31 0.44 0.00 -1.26 -5.02 105.19 102.08 1z3g n GLY 151 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1z3g n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z3g s SER 152 N -2.66 4.40 -0.02 1.61 0.01 -1.06 -4.99 113.70 110.99 1z3g s SER 152 Ca 0.00 -0.44 -0.39 0.00 1.31 0.00 0.00 55.95 56.43 1z3g s SER 152 Cb 0.00 -1.75 -0.18 0.00 0.21 0.00 0.00 66.02 64.30 1z3g s SER 152 CO 0.00 -0.04 1.29 1.21 0.41 0.00 0.00 173.24 176.11 1z3g n GLU 153 N 4.80 0.65 -4.39 12.44 2.13 -1.25 -2.30 120.64 132.71 1z3g n GLU 153 Ca -0.18 0.23 -0.34 0.00 0.66 0.00 0.00 57.16 57.54 1z3g n GLU 153 Cb 0.50 -1.82 -0.11 0.00 0.27 0.00 0.00 31.44 30.28 1z3g n GLU 153 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1z3g s ARG 154 N 0.76 3.48 -0.04 5.31 1.81 0.16 -4.89 118.95 125.53 1z3g s ARG 154 Ca 0.90 -0.49 0.06 0.00 -1.72 0.00 0.00 55.73 54.48 1z3g s ARG 154 Cb -1.12 -2.88 -0.09 0.00 -0.45 0.00 0.00 34.95 30.41 1z3g s ARG 154 CO 0.55 0.37 0.07 1.04 -0.68 0.00 0.00 175.30 176.65 1z3g n GLN 155 N 3.14 2.03 -3.17 3.54 6.02 -1.26 -4.26 117.38 123.41 1z3g n GLN 155 Ca -0.18 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.42 1z3g n GLN 155 Cb 0.53 -1.16 -0.06 0.00 1.02 0.00 0.00 30.24 30.56 1z3g n GLN 155 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1z3g s ASN 156 N -3.44 7.07 0.00 1.08 2.47 -1.26 -3.67 114.94 117.18 1z3g s ASN 156 Ca -0.03 1.35 0.00 0.00 0.42 0.00 0.00 52.86 54.60 1z3g s ASN 156 Cb 0.03 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1z3g s ASN 156 CO 0.27 0.13 0.00 0.61 -3.72 0.00 0.00 177.10 174.39 1z3g n GLY 157 N 1.11 1.17 3.78 1.21 0.00 -1.26 -4.73 105.19 106.46 1z3g n GLY 157 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1z3g n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3g s VAL 158 N -3.43 3.29 -0.28 1.61 1.01 -1.24 -1.48 120.40 119.88 1z3g s VAL 158 Ca 0.00 0.89 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 1z3g s VAL 158 Cb 0.00 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 33.07 1z3g s VAL 158 CO 0.00 -0.09 0.70 -0.22 0.00 0.00 0.00 175.10 175.49 1z3g s LEU 159 N -3.33 -0.95 0.25 3.92 1.98 0.32 -4.94 118.68 115.94 1z3g s LEU 159 Ca 0.67 1.48 0.10 0.00 -2.89 0.00 0.00 54.13 53.49 1z3g s LEU 159 Cb -0.24 2.33 -0.04 0.00 0.66 0.00 0.00 46.19 48.89 1z3g s LEU 159 CO 0.29 -0.23 -0.07 0.20 -1.89 0.00 0.00 176.35 174.65 1z3g s ASN 160 N 1.83 4.22 -0.23 3.68 0.01 -1.26 -0.17 114.94 123.02 1z3g s ASN 160 Ca -0.09 -0.74 -0.16 0.00 -0.71 0.00 0.00 52.86 51.16 1z3g s ASN 160 Cb -0.06 -0.67 0.07 0.00 0.41 0.00 0.00 41.25 40.99 1z3g s ASN 160 CO -0.20 0.03 0.58 -0.55 -1.51 0.00 0.00 177.10 175.46 1z3g s SER 161 N -3.47 -0.71 -0.02 -1.22 0.15 0.16 -4.99 113.70 103.59 1z3g s SER 161 Ca 0.30 1.24 0.02 0.00 0.70 0.00 0.00 55.95 58.21 1z3g s SER 161 Cb -0.06 1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 1z3g s SER 161 CO 0.18 -0.22 -0.06 0.26 1.20 0.00 0.00 173.24 174.60 1z3g s TRP 162 N 1.05 2.92 0.65 3.44 0.51 -1.26 -0.57 118.94 125.68 1z3g s TRP 162 Ca -0.06 -0.01 -0.07 0.00 -2.12 0.00 0.00 56.10 53.84 1z3g s TRP 162 Cb -0.05 -1.65 0.03 0.00 -0.81 0.00 0.00 33.47 30.99 1z3g s TRP 162 CO -0.10 0.37 0.97 0.95 -0.51 0.00 0.00 176.95 178.63 1z3g s THR 163 N -0.95 3.12 0.44 2.01 -4.23 -0.93 -5.03 115.64 110.06 1z3g s THR 163 Ca 0.16 -0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.61 1z3g s THR 163 Cb -0.11 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 1z3g s THR 163 CO 0.06 -0.31 0.69 -1.81 -0.54 0.00 0.00 174.62 172.71 1z3g s ASP 164 N -4.39 6.16 -0.26 3.99 1.01 -1.26 -4.63 116.67 117.29 1z3g s ASP 164 Ca 0.57 0.64 -0.38 0.00 0.71 0.00 0.00 52.55 54.09 1z3g s ASP 164 Cb -0.11 -2.03 -0.14 0.00 1.01 0.00 0.00 42.92 41.65 1z3g s ASP 164 CO 0.46 -0.53 1.87 1.67 0.21 0.00 0.00 175.17 178.85 1z3g n GLN 165 N -2.08 1.32 -1.75 8.23 7.27 -1.26 -4.83 117.38 124.27 1z3g n GLN 165 Ca -0.01 0.46 -0.42 0.00 0.07 0.00 0.00 57.00 57.11 1z3g n GLN 165 Cb 0.56 -2.26 -0.00 0.00 2.41 0.00 0.00 30.24 30.94 1z3g n GLN 165 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1z3g n ASP 166 N 6.51 3.51 0.15 1.69 2.03 -0.99 -4.83 116.55 124.63 1z3g n ASP 166 Ca 0.29 1.22 0.01 0.00 0.52 0.00 0.00 54.79 56.82 1z3g n ASP 166 Cb 0.18 -1.58 0.22 0.00 -0.72 0.00 0.00 41.12 39.22 1z3g n ASP 166 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1z3g h SER 167 N 2.97 0.00 0.00 1.67 4.64 -1.92 0.18 113.55 121.10 1z3g h SER 167 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1z3g h SER 167 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1z3g h SER 167 CO 0.65 0.54 -0.00 0.50 -0.87 0.00 0.00 176.83 177.65 1z3g h LYS 168 N 0.00 0.00 -0.01 4.77 3.64 -1.98 -3.42 116.57 119.56 1z3g h LYS 168 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1z3g h LYS 168 Cb 1.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1z3g h LYS 168 CO 0.07 0.00 -0.55 -0.40 -2.27 0.00 0.00 179.45 176.30 1z3g n ASP 169 N -3.43 1.88 -2.73 4.20 5.68 -1.26 -4.99 116.55 115.91 1z3g n ASP 169 Ca -0.00 -1.44 -0.19 0.00 -0.50 0.00 0.00 54.79 52.66 1z3g n ASP 169 Cb 0.00 0.55 0.04 0.00 -1.14 0.00 0.00 41.12 40.57 1z3g n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1z3g n SER 170 N -0.23 -5.54 -4.42 -1.12 7.64 0.05 -4.96 113.62 105.04 1z3g n SER 170 Ca 0.08 -0.30 -0.28 0.00 1.01 0.00 0.00 58.87 59.38 1z3g n SER 170 Cb 0.45 -4.32 -0.12 0.00 -1.01 0.00 0.00 64.21 59.21 1z3g n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1z3g s THR 171 N -3.13 2.38 0.49 0.44 -4.23 -1.26 -4.62 115.64 105.71 1z3g s THR 171 Ca 0.32 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 58.94 1z3g s THR 171 Cb -0.14 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1z3g s THR 171 CO 0.40 0.01 0.81 -0.31 -0.54 0.00 0.00 174.62 174.98 1z3g s TYR 172 N -1.32 3.57 0.02 3.99 2.02 0.66 -2.34 117.35 123.95 1z3g s TYR 172 Ca 0.17 0.85 0.01 0.00 -0.37 0.00 0.00 57.07 57.73 1z3g s TYR 172 Cb -0.09 -2.34 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1z3g s TYR 172 CO 0.08 -0.31 -0.04 -1.12 -1.57 0.00 0.00 175.55 172.59 1z3g s SER 173 N -4.11 0.34 -0.02 2.29 0.01 -1.26 0.98 113.70 111.93 1z3g s SER 173 Ca 0.48 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 57.39 1z3g s SER 173 Cb -0.10 0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.18 1z3g s SER 173 CO 0.46 -0.20 -0.11 -0.32 0.41 0.00 0.00 173.24 173.48 1z3g s MET 174 N -1.10 1.07 -0.10 12.44 1.75 0.40 -2.19 119.30 131.55 1z3g s MET 174 Ca -0.10 -0.39 -0.12 0.00 -1.25 0.00 0.00 55.69 53.83 1z3g s MET 174 Cb -0.07 -0.99 -0.05 0.00 2.84 0.00 0.00 34.83 36.55 1z3g s MET 174 CO -0.00 0.18 0.27 0.45 -0.65 0.00 0.00 175.02 175.27 1z3g s SER 175 N -0.01 6.51 -0.07 1.11 0.15 0.27 -0.45 113.70 121.22 1z3g s SER 175 Ca -0.00 0.61 0.01 0.00 0.70 0.00 0.00 55.95 57.26 1z3g s SER 175 Cb -0.07 -2.16 0.02 0.00 -1.71 0.00 0.00 66.02 62.09 1z3g s SER 175 CO 0.00 0.26 -0.07 -0.55 1.20 0.00 0.00 173.24 174.09 1z3g s SER 176 N -0.43 1.50 -0.19 5.45 0.15 0.01 -0.67 113.70 119.52 1z3g s SER 176 Ca 0.18 -0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.60 1z3g s SER 176 Cb -0.14 -0.63 0.06 0.00 -1.71 0.00 0.00 66.02 63.60 1z3g s SER 176 CO 0.06 -0.06 0.03 -0.89 1.20 0.00 0.00 173.24 173.58 1z3g s THR 177 N 1.13 0.60 0.09 6.45 2.01 0.76 -0.51 115.64 126.17 1z3g s THR 177 Ca -0.07 -0.60 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 1z3g s THR 177 Cb -0.14 -1.08 -0.07 0.00 0.01 0.00 0.00 72.50 71.22 1z3g s THR 177 CO -0.01 -0.19 0.55 -0.22 -0.69 0.00 0.00 174.62 174.06 1z3g s LEU 178 N 1.82 4.46 -0.04 4.42 2.96 -0.64 -0.52 118.68 131.14 1z3g s LEU 178 Ca -0.01 1.18 -0.00 0.00 -0.22 0.00 0.00 54.13 55.08 1z3g s LEU 178 Cb -0.17 -3.00 0.03 0.00 0.50 0.00 0.00 46.19 43.54 1z3g s LEU 178 CO -0.08 0.22 0.01 -0.89 -1.32 0.00 0.00 176.35 174.29 1z3g s THR 179 N -1.23 0.18 0.00 3.68 2.01 -0.55 0.13 115.64 119.87 1z3g s THR 179 Ca 0.32 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1z3g s THR 179 Cb -0.18 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 72.01 1z3g s THR 179 CO 0.19 0.18 0.00 0.18 -0.69 0.00 0.00 174.62 174.48 1z3g n LEU 180 N 4.59 0.00 -4.81 4.42 4.77 0.27 -4.63 117.00 121.62 1z3g n LEU 180 Ca -0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 1z3g n LEU 180 Cb 0.50 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1z3g n LEU 180 CO 0.16 0.00 -0.24 0.42 -1.33 0.00 0.00 177.39 176.41 1z3g s THR 181 N -1.16 4.70 0.21 -5.08 -4.23 -1.26 -1.88 115.64 106.95 1z3g s THR 181 Ca 0.00 -0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 59.63 1z3g s THR 181 Cb 0.00 -3.29 0.23 0.00 1.34 0.00 0.00 72.50 70.78 1z3g s THR 181 CO 0.00 0.11 1.60 0.50 -0.54 0.00 0.00 174.62 176.28 1z3g h LYS 182 N 3.17 -0.06 0.00 3.99 3.64 -1.52 0.18 116.57 125.96 1z3g h LYS 182 Ca -0.46 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 1z3g h LYS 182 Cb 1.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1z3g h LYS 182 CO 0.68 -0.04 -0.29 -0.44 -2.27 0.00 0.00 179.45 177.08 1z3g h ASP 183 N -0.06 0.00 -0.20 4.20 3.32 -1.96 0.45 116.42 122.17 1z3g h ASP 183 Ca 0.31 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 1z3g h ASP 183 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1z3g h ASP 183 CO -0.74 0.29 -0.48 -0.08 -1.72 0.00 0.00 179.24 176.51 1z3g h GLU 184 N 0.00 0.67 0.63 3.56 4.57 -1.28 -3.17 114.58 119.56 1z3g h GLU 184 Ca -0.00 -0.46 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1z3g h GLU 184 Cb 0.59 0.07 0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1z3g h GLU 184 CO 0.04 1.08 -0.30 -0.92 -1.18 0.00 0.00 179.01 177.73 1z3g h TYR 185 N 0.37 -0.78 0.00 0.92 3.20 0.24 -3.06 116.97 117.85 1z3g h TYR 185 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1z3g h TYR 185 Cb 1.09 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1z3g h TYR 185 CO 0.09 -0.44 0.00 0.39 -1.64 0.00 0.00 178.16 176.56 1z3g n GLU 186 N -5.39 0.23 0.00 1.82 1.02 0.15 -1.68 120.64 116.79 1z3g n GLU 186 Ca -0.12 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.14 1z3g n GLU 186 Cb 0.36 -1.37 0.12 0.00 -0.02 0.00 0.00 31.44 30.53 1z3g n GLU 186 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1z3g n ARG 187 N -0.87 1.61 -4.11 3.49 0.63 -1.15 -4.95 116.66 111.31 1z3g n ARG 187 Ca 0.04 -1.28 -0.12 0.00 -0.92 0.00 0.00 57.85 55.57 1z3g n ARG 187 Cb 0.02 -1.47 -0.11 0.00 0.45 0.00 0.00 32.46 31.35 1z3g n ARG 187 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1z3g s HIS 188 N -2.27 0.76 -0.15 -0.14 3.76 -0.68 -5.09 115.29 111.49 1z3g s HIS 188 Ca 0.24 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.54 1z3g s HIS 188 Cb 0.19 -0.45 -0.13 0.00 1.11 0.00 0.00 32.58 33.31 1z3g s HIS 188 CO 0.45 -0.11 -0.07 0.09 -0.85 0.00 0.00 174.74 174.25 1z3g n ASN 189 N 0.87 2.39 -4.14 1.40 4.13 -1.26 -4.77 115.26 113.88 1z3g n ASN 189 Ca -0.19 -0.05 -0.35 0.00 1.68 0.00 0.00 54.58 55.67 1z3g n ASN 189 Cb 0.57 0.17 -0.13 0.00 -1.54 0.00 0.00 39.78 38.85 1z3g n ASN 189 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1z3g s SER 190 N -5.18 4.99 -0.09 6.41 0.15 -1.26 -0.99 113.70 117.73 1z3g s SER 190 Ca -0.16 -1.62 -0.00 0.00 0.70 0.00 0.00 55.95 54.87 1z3g s SER 190 Cb 0.05 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.59 1z3g s SER 190 CO 0.43 -0.36 -0.06 -0.31 1.20 0.00 0.00 173.24 174.14 1z3g s TYR 191 N 1.17 2.97 -0.11 3.44 2.02 -0.46 0.84 117.35 127.22 1z3g s TYR 191 Ca 0.01 -0.05 -0.12 0.00 -0.37 0.00 0.00 57.07 56.54 1z3g s TYR 191 Cb -0.21 -1.77 0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1z3g s TYR 191 CO -0.03 0.25 0.33 0.99 -1.57 0.00 0.00 175.55 175.53 1z3g s THR 192 N -0.55 0.01 -0.23 -0.71 2.01 0.11 -1.10 115.64 115.17 1z3g s THR 192 Ca 0.08 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 1z3g s THR 192 Cb -0.12 -0.49 0.07 0.00 0.01 0.00 0.00 72.50 71.97 1z3g s THR 192 CO 0.02 -0.03 0.03 0.00 -0.69 0.00 0.00 174.62 173.94 1z3g s GLU 194 N 1.69 3.06 -0.24 0.00 2.02 -0.42 -1.72 118.70 123.09 1z3g s GLU 194 Ca -0.00 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.65 1z3g s GLU 194 Cb -0.18 -2.87 0.05 0.00 0.10 0.00 0.00 34.13 31.23 1z3g s GLU 194 CO -0.11 0.71 -0.13 0.00 0.02 0.00 0.00 175.26 175.75 1z3g s ALA 195 N -0.93 2.51 -0.40 5.21 0.00 0.24 -1.33 121.76 127.06 1z3g s ALA 195 Ca 0.14 -1.58 -0.13 0.00 0.00 0.00 0.00 51.96 50.39 1z3g s ALA 195 Cb -0.11 -1.47 0.03 0.00 0.00 0.00 0.00 23.12 21.56 1z3g s ALA 195 CO 0.03 -0.91 0.26 0.99 0.00 0.00 0.00 175.76 176.13 1z3g s THR 196 N 1.17 4.89 0.09 0.00 2.01 -0.48 -0.42 115.64 122.91 1z3g s THR 196 Ca -0.04 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.20 1z3g s THR 196 Cb -0.18 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1z3g s THR 196 CO -0.07 -0.30 -0.15 -2.28 -0.69 0.00 0.00 174.62 171.13 1z3g s HIS 197 N 1.61 1.34 0.58 4.92 2.46 -1.26 -2.46 115.29 122.48 1z3g s HIS 197 Ca 0.03 -0.50 0.29 0.00 0.47 0.00 0.00 55.06 55.35 1z3g s HIS 197 Cb -0.20 -0.73 1.50 0.00 -0.13 0.00 0.00 32.58 33.03 1z3g s HIS 197 CO 0.08 0.10 1.94 1.57 -2.47 0.00 0.00 174.74 175.96 1z3g h LYS 198 N 3.94 0.00 0.00 2.88 2.10 -1.93 -2.02 116.57 121.54 1z3g h LYS 198 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1z3g h LYS 198 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1z3g h LYS 198 CO 0.44 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.14 1z3g n THR 199 N -3.77 1.34 -3.81 0.07 -2.24 -1.26 -4.70 114.28 99.91 1z3g n THR 199 Ca 0.07 0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 62.30 1z3g n THR 199 Cb 0.61 -1.51 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 1z3g n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z3g s SER 200 N -3.60 -0.20 -0.21 3.42 0.15 -0.76 -4.96 113.70 107.54 1z3g s SER 200 Ca 0.00 -0.60 0.06 0.00 0.70 0.00 0.00 55.95 56.11 1z3g s SER 200 Cb 0.05 0.58 -0.21 0.00 -1.71 0.00 0.00 66.02 64.73 1z3g s SER 200 CO 0.16 -1.07 -0.02 0.35 1.20 0.00 0.00 173.24 173.86 1z3g n THR 201 N -0.34 1.50 -2.59 6.45 -2.24 -1.26 -4.46 114.28 111.34 1z3g n THR 201 Ca -0.08 -0.68 -0.43 0.00 -2.27 0.00 0.00 64.05 60.59 1z3g n THR 201 Cb 0.62 -1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 67.68 1z3g n THR 201 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z3g s SER 202 N -6.25 6.94 0.70 3.42 1.04 -1.26 -5.00 113.70 113.29 1z3g s SER 202 Ca -0.24 1.24 -0.16 0.00 0.48 0.00 0.00 55.95 57.27 1z3g s SER 202 Cb 0.08 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.65 1z3g s SER 202 CO 0.70 -0.84 0.95 -2.65 0.98 0.00 0.00 173.24 172.38 1z3g n PRO 203 N 6.75 0.56 -3.26 4.02 -0.02 -1.26 -4.95 135.00 136.84 1z3g n PRO 203 Ca 0.13 0.24 -0.39 0.00 -2.02 0.00 0.00 63.50 61.46 1z3g n PRO 203 Cb 0.46 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1z3g n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z3g s ILE 204 N -1.77 5.11 -0.06 4.25 1.01 0.45 -4.84 121.20 125.36 1z3g s ILE 204 Ca 0.74 0.94 0.04 0.00 0.00 0.00 0.00 60.65 62.36 1z3g s ILE 204 Cb -0.36 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1z3g s ILE 204 CO 0.50 0.19 -0.16 -0.69 0.00 0.00 0.00 174.94 174.77 1z3g s VAL 205 N 1.58 1.41 -0.01 2.92 1.01 -1.26 0.81 120.40 126.86 1z3g s VAL 205 Ca 0.24 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1z3g s VAL 205 Cb -0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1z3g s VAL 205 CO 0.10 0.41 -0.19 -0.54 0.00 0.00 0.00 175.10 174.88 1z3g s LYS 206 N 0.31 1.49 0.21 2.72 -0.14 -0.70 -5.01 119.74 118.60 1z3g s LYS 206 Ca -0.10 -0.70 -0.19 0.00 -1.36 0.00 0.00 55.97 53.62 1z3g s LYS 206 Cb -0.14 -1.46 0.03 0.00 -1.68 0.00 0.00 37.83 34.59 1z3g s LYS 206 CO 0.04 0.40 0.56 -1.54 -0.76 0.00 0.00 175.35 174.04 1z3g s SER 207 N -0.54 -0.29 0.07 2.83 1.04 -1.26 -0.19 113.70 115.35 1z3g s SER 207 Ca 0.07 -0.46 -0.22 0.00 0.48 0.00 0.00 55.95 55.82 1z3g s SER 207 Cb -0.07 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.71 1z3g s SER 207 CO -0.00 -1.09 0.53 0.72 0.98 0.00 0.00 173.24 174.37 1z3g s PHE 208 N -3.87 -0.43 -0.04 5.02 -0.12 -0.26 -5.00 117.98 113.28 1z3g s PHE 208 Ca 0.09 0.42 -0.03 0.00 -0.05 0.00 0.00 56.93 57.36 1z3g s PHE 208 Cb -0.02 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 1z3g s PHE 208 CO -0.02 -0.68 0.14 -0.80 -0.05 0.00 0.00 175.22 173.80 1z3g s ASN 209 N -2.15 6.13 0.20 1.98 0.01 -1.26 -1.36 114.94 118.50 1z3g s ASN 209 Ca -0.04 0.31 -0.15 0.00 -0.71 0.00 0.00 52.86 52.28 1z3g s ASN 209 Cb -0.00 -1.89 -0.08 0.00 0.41 0.00 0.00 41.25 39.69 1z3g s ASN 209 CO -0.04 0.30 0.61 0.00 -1.51 0.00 0.00 177.10 176.46 1z3g s ARG 210 N -1.63 4.00 0.00 -0.60 1.70 -0.16 -3.80 118.95 118.46 1z3g s ARG 210 Ca 0.23 0.55 0.00 0.00 -0.47 0.00 0.00 55.73 56.04 1z3g s ARG 210 Cb -0.12 -2.80 0.00 0.00 -0.57 0.00 0.00 34.95 31.46 1z3g s ARG 210 CO 0.13 0.39 0.00 0.09 -1.08 0.00 0.00 175.30 174.83 1z3g n ASN 211 N 0.45 0.00 -4.86 -2.89 5.03 -1.26 -4.97 115.26 106.76 1z3g n ASN 211 Ca -0.02 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.06 1z3g n ASN 211 Cb 0.52 -0.26 -0.06 0.00 -1.02 0.00 0.00 39.78 38.96 1z3g n ASN 211 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1z3g s GLU 212 N -0.07 3.38 0.00 3.52 -1.05 -1.25 -5.31 118.70 117.93 1z3g s GLU 212 Ca 0.00 -0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 1z3g s GLU 212 Cb 0.00 -3.13 0.00 0.00 -0.44 0.00 0.00 34.13 30.56 1z3g s GLU 212 CO 0.00 0.76 0.00 0.00 0.95 0.00 0.00 175.26 176.97