#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc3 s LEU 12 N 0.00 3.85 0.70 2.46 1.43 -1.26 -5.05 118.68 120.81 1zc3 s LEU 12 Ca 0.00 0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 1zc3 s LEU 12 Cb 0.00 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.40 1zc3 s LEU 12 CO 0.00 -0.38 1.27 0.00 0.23 0.00 0.00 176.35 177.47 1zc3 s ALA 13 N -2.37 2.19 -0.15 4.21 0.00 -1.26 -4.79 121.76 119.58 1zc3 s ALA 13 Ca 0.48 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 1zc3 s ALA 13 Cb -0.10 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.52 1zc3 s ALA 13 CO 0.34 -1.85 -0.02 -1.17 0.00 0.00 0.00 175.76 173.06 1zc3 s LEU 14 N -4.83 1.28 -0.25 0.00 2.96 -1.26 -1.34 118.68 115.24 1zc3 s LEU 14 Ca 0.80 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 54.05 1zc3 s LEU 14 Cb -0.35 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1zc3 s LEU 14 CO 0.44 -0.22 0.09 -1.00 -1.32 0.00 0.00 176.35 174.33 1zc3 s HIS 15 N 1.76 3.12 -0.39 5.38 3.76 -0.32 -4.98 115.29 123.62 1zc3 s HIS 15 Ca 0.01 -0.30 -0.17 0.00 -0.15 0.00 0.00 55.06 54.45 1zc3 s HIS 15 Cb -0.15 -2.24 0.01 0.00 1.11 0.00 0.00 32.58 31.31 1zc3 s HIS 15 CO -0.07 -0.29 0.41 0.15 -0.85 0.00 0.00 174.74 174.10 1zc3 s LYS 16 N 1.52 3.31 -0.11 1.40 1.02 -1.26 -0.62 119.74 125.00 1zc3 s LYS 16 Ca 0.06 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.42 1zc3 s LYS 16 Cb -0.15 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1zc3 s LYS 16 CO 0.04 -0.72 0.04 0.08 -0.92 0.00 0.00 175.35 173.88 1zc3 s VAL 17 N 2.11 4.62 -0.13 3.17 1.01 0.10 -1.02 120.40 130.26 1zc3 s VAL 17 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1zc3 s VAL 17 Cb -0.17 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1zc3 s VAL 17 CO 0.13 0.59 -0.20 -0.63 0.00 0.00 0.00 175.10 174.99 1zc3 s ILE 18 N -0.71 2.32 -0.11 2.22 -1.09 -0.05 -1.14 121.20 122.64 1zc3 s ILE 18 Ca 0.12 -0.90 -0.22 0.00 -2.23 0.00 0.00 60.65 57.42 1zc3 s ILE 18 Cb -0.12 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 1zc3 s ILE 18 CO 0.02 0.54 0.63 -0.04 -1.23 0.00 0.00 174.94 174.87 1zc3 s MET 19 N 0.65 4.37 0.10 2.79 -1.94 -0.45 -1.58 119.30 123.24 1zc3 s MET 19 Ca -0.10 0.72 0.06 0.00 -1.71 0.00 0.00 55.69 54.66 1zc3 s MET 19 Cb -0.16 -3.47 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 1zc3 s MET 19 CO 0.02 0.02 -0.16 0.08 -0.01 0.00 0.00 175.02 174.97 1zc3 s VAL 20 N 1.01 1.36 0.00 -6.03 1.01 -0.10 -4.42 120.40 113.23 1zc3 s VAL 20 Ca 0.33 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1zc3 s VAL 20 Cb -0.17 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1zc3 s VAL 20 CO 0.14 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1zc3 n GLY 21 N 0.86 4.08 3.62 4.51 0.00 -1.26 -0.42 105.19 116.59 1zc3 n GLY 21 Ca -0.18 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1zc3 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zc3 s SER 22 N 0.00 2.39 0.50 1.61 0.01 -1.26 -4.24 113.70 112.71 1zc3 s SER 22 Ca 0.00 1.98 -0.23 0.00 1.31 0.00 0.00 55.95 59.00 1zc3 s SER 22 Cb 0.00 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 1zc3 s SER 22 CO 0.00 -3.40 1.35 -0.83 0.41 0.00 0.00 173.24 170.78 1zc3 s GLY 23 N -2.66 2.89 0.00 3.44 0.00 -1.26 -2.83 107.32 106.90 1zc3 s GLY 23 Ca 0.67 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.72 1zc3 s GLY 23 CO 0.60 1.87 0.00 0.61 0.00 0.00 0.00 173.10 176.18 1zc3 n GLY 24 N 0.65 0.60 0.20 0.20 0.00 -1.26 -4.89 105.19 100.69 1zc3 n GLY 24 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1zc3 n GLY 24 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zc3 h VAL 25 N 0.00 0.96 0.00 1.61 2.07 -1.89 -3.47 116.25 115.54 1zc3 h VAL 25 Ca 0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1zc3 h VAL 25 Cb 0.08 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1zc3 h VAL 25 CO 0.00 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.54 1zc3 n GLY 26 N -0.11 1.75 0.12 2.17 0.00 -1.26 -4.48 105.19 103.39 1zc3 n GLY 26 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1zc3 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc3 h LYS 27 N 0.05 -0.21 -0.42 1.61 1.57 -1.91 -1.20 116.57 116.07 1zc3 h LYS 27 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1zc3 h LYS 27 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1zc3 h LYS 27 CO 0.00 -0.14 0.13 0.77 -0.57 0.00 0.00 179.45 179.64 1zc3 h SER 28 N -0.22 0.61 -0.50 0.86 0.02 -1.96 -2.13 113.55 110.24 1zc3 h SER 28 Ca -0.02 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1zc3 h SER 28 Cb 0.18 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1zc3 h SER 28 CO 0.02 0.65 0.19 0.00 -1.14 0.00 0.00 176.83 176.55 1zc3 h ALA 29 N 0.98 0.61 -0.50 3.77 0.00 -1.93 0.58 119.26 122.78 1zc3 h ALA 29 Ca 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1zc3 h ALA 29 Cb 0.26 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zc3 h ALA 29 CO -0.00 -0.20 0.19 -0.07 0.00 0.00 0.00 179.25 179.16 1zc3 h LEU 30 N 0.38 0.71 -0.28 0.00 3.38 -1.12 -0.85 115.31 117.52 1zc3 h LEU 30 Ca 0.24 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zc3 h LEU 30 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1zc3 h LEU 30 CO -0.23 0.70 0.16 0.74 0.09 0.00 0.00 178.44 179.90 1zc3 h THR 31 N 0.68 1.03 -0.03 0.22 2.02 -0.73 -0.93 112.91 115.17 1zc3 h THR 31 Ca 0.17 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 1zc3 h THR 31 Cb 0.22 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1zc3 h THR 31 CO -0.01 0.06 -0.63 -0.07 0.37 0.00 0.00 175.52 175.24 1zc3 h LEU 32 N 0.33 0.12 -0.17 2.58 3.38 -0.82 0.93 115.31 121.67 1zc3 h LEU 32 Ca 0.11 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1zc3 h LEU 32 Cb -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zc3 h LEU 32 CO -0.05 0.72 -0.08 -0.61 0.09 0.00 0.00 178.44 178.51 1zc3 h GLN 33 N 0.08 0.35 -0.30 1.13 5.75 -1.00 0.93 115.11 122.05 1zc3 h GLN 33 Ca -0.01 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 1zc3 h GLN 33 Cb 1.13 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1zc3 h GLN 33 CO 0.09 0.66 0.04 0.35 -2.65 0.00 0.00 178.83 177.32 1zc3 h PHE 34 N 0.03 0.54 -0.08 3.99 3.04 -1.08 0.75 116.94 124.13 1zc3 h PHE 34 Ca 0.04 -0.08 -0.04 0.00 3.98 0.00 0.00 57.97 61.87 1zc3 h PHE 34 Cb 0.56 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.92 1zc3 h PHE 34 CO 0.07 0.60 -0.10 0.52 -2.02 0.00 0.00 178.31 177.38 1zc3 h MET 35 N 0.32 0.20 0.00 1.11 2.86 -0.80 -3.40 114.93 115.22 1zc3 h MET 35 Ca 0.09 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zc3 h MET 35 Cb 0.36 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1zc3 h MET 35 CO 0.01 0.66 0.00 0.66 1.06 0.00 0.00 176.91 179.30 1zc3 n TYR 36 N -4.67 0.00 -2.72 -0.22 4.01 0.30 -5.01 117.16 108.86 1zc3 n TYR 36 Ca -0.07 -0.02 -0.16 0.00 -0.16 0.00 0.00 57.90 57.48 1zc3 n TYR 36 Cb 0.33 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.38 1zc3 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1zc3 n ASP 37 N -0.02 -4.80 -4.36 7.72 8.00 0.26 -4.98 116.55 118.36 1zc3 n ASP 37 Ca 0.00 -0.18 -0.28 0.00 0.71 0.00 0.00 54.79 55.05 1zc3 n ASP 37 Cb 0.03 -3.70 -0.13 0.00 -0.02 0.00 0.00 41.12 37.30 1zc3 n ASP 37 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zc3 s GLU 38 N -5.27 1.36 -0.16 -1.24 2.02 -1.19 -4.97 118.70 109.24 1zc3 s GLU 38 Ca 0.18 -1.29 -0.08 0.00 0.02 0.00 0.00 54.97 53.80 1zc3 s GLU 38 Cb -0.08 -1.78 0.07 0.00 0.10 0.00 0.00 34.13 32.43 1zc3 s GLU 38 CO 0.23 0.42 0.38 0.12 0.02 0.00 0.00 175.26 176.43 1zc3 s PHE 39 N -1.07 -0.60 0.08 1.61 2.19 -1.26 -3.01 117.98 115.93 1zc3 s PHE 39 Ca 0.12 1.25 0.07 0.00 0.33 0.00 0.00 56.93 58.70 1zc3 s PHE 39 Cb -0.10 0.22 -0.03 0.00 -1.31 0.00 0.00 43.02 41.80 1zc3 s PHE 39 CO 0.05 -0.36 -0.19 0.14 1.83 0.00 0.00 175.22 176.69 1zc3 s VAL 40 N 1.78 1.56 -0.13 3.12 -7.23 -1.26 -5.05 120.40 113.19 1zc3 s VAL 40 Ca -0.07 -1.39 0.19 0.00 -1.81 0.00 0.00 61.98 58.90 1zc3 s VAL 40 Cb -0.10 -1.41 0.16 0.00 0.56 0.00 0.00 36.38 35.59 1zc3 s VAL 40 CO -0.12 -0.03 1.57 -0.08 -0.31 0.00 0.00 175.10 176.14 1zc3 h GLU 41 N 4.35 0.00 -6.58 4.82 4.57 -2.04 -3.46 114.58 116.24 1zc3 h GLU 41 Ca -0.44 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.21 1zc3 h GLU 41 Cb 1.18 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1zc3 h GLU 41 CO 0.41 0.34 0.66 0.16 -1.18 0.00 0.00 179.01 179.40 1zc3 s ASP 42 N -6.34 6.91 -0.14 1.04 -4.77 -1.26 -4.99 116.67 107.12 1zc3 s ASP 42 Ca 0.04 2.28 -0.29 0.00 -3.30 0.00 0.00 52.55 51.28 1zc3 s ASP 42 Cb 0.08 -2.59 -0.01 0.00 -1.09 0.00 0.00 42.92 39.31 1zc3 s ASP 42 CO 0.70 -0.56 0.98 -0.47 0.70 0.00 0.00 175.17 176.52 1zc3 s TYR 43 N 0.75 3.47 -0.40 2.11 5.04 -1.26 -5.02 117.35 122.04 1zc3 s TYR 43 Ca 0.60 1.52 0.03 0.00 -2.44 0.00 0.00 57.07 56.78 1zc3 s TYR 43 Cb -0.35 -3.17 0.11 0.00 0.35 0.00 0.00 41.96 38.90 1zc3 s TYR 43 CO 0.33 -0.27 0.15 -1.83 -1.34 0.00 0.00 175.55 172.58 1zc3 s GLU 44 N 2.23 1.40 0.23 4.97 1.03 -1.26 -5.10 118.70 122.20 1zc3 s GLU 44 Ca 0.46 -1.92 -0.31 0.00 0.03 0.00 0.00 54.97 53.23 1zc3 s GLU 44 Cb -0.17 -2.81 -0.14 0.00 -0.80 0.00 0.00 34.13 30.21 1zc3 s GLU 44 CO 0.15 -1.04 1.24 -2.30 -1.33 0.00 0.00 175.26 171.99 1zc3 n PRO 45 N 3.96 1.59 -3.90 -4.83 -0.02 -1.26 -4.97 135.00 125.57 1zc3 n PRO 45 Ca 0.04 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 1zc3 n PRO 45 Cb 0.38 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 1zc3 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zc3 s THR 46 N -0.31 5.35 0.00 3.45 2.01 -1.26 -5.05 115.64 119.82 1zc3 s THR 46 Ca 0.68 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1zc3 s THR 46 Cb -0.73 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.11 1zc3 s THR 46 CO 0.53 0.04 0.00 1.17 -0.69 0.00 0.00 174.62 175.67 1zc3 n LYS 47 N -0.03 0.00 -3.31 4.92 4.81 -1.26 -3.64 118.16 119.64 1zc3 n LYS 47 Ca -0.05 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1zc3 n LYS 47 Cb 0.52 -0.21 -0.03 0.00 0.02 0.00 0.00 35.03 35.33 1zc3 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zc3 s ALA 48 N -3.10 -2.66 0.01 3.14 0.00 -1.26 -1.55 121.76 116.34 1zc3 s ALA 48 Ca 0.00 1.89 0.05 0.00 0.00 0.00 0.00 51.96 53.90 1zc3 s ALA 48 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1zc3 s ALA 48 CO 0.00 -1.18 -0.17 -0.51 0.00 0.00 0.00 175.76 173.90 1zc3 s ASP 49 N 2.77 2.00 -0.04 0.00 1.01 -0.01 -5.00 116.67 117.40 1zc3 s ASP 49 Ca 0.04 -0.36 0.07 0.00 0.71 0.00 0.00 52.55 53.00 1zc3 s ASP 49 Cb -0.11 -0.20 -0.02 0.00 1.01 0.00 0.00 42.92 43.61 1zc3 s ASP 49 CO -0.17 0.17 -0.25 -0.94 0.21 0.00 0.00 175.17 174.19 1zc3 s SER 50 N -0.64 3.02 0.10 0.27 1.04 -1.26 -0.76 113.70 115.46 1zc3 s SER 50 Ca 0.06 -0.48 0.08 0.00 0.48 0.00 0.00 55.95 56.09 1zc3 s SER 50 Cb -0.07 -0.56 -0.03 0.00 0.10 0.00 0.00 66.02 65.46 1zc3 s SER 50 CO 0.00 0.28 -0.21 -0.31 0.98 0.00 0.00 173.24 173.98 1zc3 s TYR 51 N -0.40 1.83 -0.01 5.02 2.02 0.15 -4.97 117.35 120.98 1zc3 s TYR 51 Ca 0.04 -0.41 -0.00 0.00 -0.37 0.00 0.00 57.07 56.33 1zc3 s TYR 51 Cb -0.12 -1.01 0.01 0.00 -0.40 0.00 0.00 41.96 40.44 1zc3 s TYR 51 CO 0.01 0.20 0.02 0.50 -1.57 0.00 0.00 175.55 174.71 1zc3 s ARG 52 N -1.83 -0.00 -0.04 -0.62 3.52 -1.26 -0.08 118.95 118.64 1zc3 s ARG 52 Ca 0.07 0.08 -0.07 0.00 -0.13 0.00 0.00 55.73 55.68 1zc3 s ARG 52 Cb -0.10 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.22 1zc3 s ARG 52 CO 0.04 -0.06 0.17 0.21 -0.81 0.00 0.00 175.30 174.85 1zc3 s LYS 53 N 0.38 0.32 -0.02 5.12 2.20 -0.49 -4.98 119.74 122.28 1zc3 s LYS 53 Ca -0.03 0.01 -0.24 0.00 -0.36 0.00 0.00 55.97 55.35 1zc3 s LYS 53 Cb -0.05 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 1zc3 s LYS 53 CO -0.01 -0.06 0.72 0.15 -0.36 0.00 0.00 175.35 175.79 1zc3 s LYS 54 N -0.45 4.45 0.12 4.03 1.02 -1.26 -0.84 119.74 126.81 1zc3 s LYS 54 Ca -0.05 0.95 -0.04 0.00 0.02 0.00 0.00 55.97 56.85 1zc3 s LYS 54 Cb -0.04 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 1zc3 s LYS 54 CO 0.01 0.17 0.12 0.14 -0.92 0.00 0.00 175.35 174.87 1zc3 s VAL 55 N 0.39 0.11 -0.27 3.17 -7.23 -0.01 -4.98 120.40 111.59 1zc3 s VAL 55 Ca 0.38 -1.68 -0.09 0.00 -1.81 0.00 0.00 61.98 58.78 1zc3 s VAL 55 Cb -0.19 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1zc3 s VAL 55 CO 0.20 -0.52 0.12 -0.69 -0.31 0.00 0.00 175.10 173.90 1zc3 s VAL 56 N -3.99 4.64 -0.34 1.32 1.01 -1.26 -0.84 120.40 120.94 1zc3 s VAL 56 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1zc3 s VAL 56 Cb 0.06 -3.23 0.07 0.00 0.00 0.00 0.00 36.38 33.29 1zc3 s VAL 56 CO -0.02 0.26 0.08 -0.22 0.00 0.00 0.00 175.10 175.20 1zc3 s LEU 57 N 1.65 4.48 -1.24 3.92 2.96 0.74 -4.75 118.68 126.45 1zc3 s LEU 57 Ca 0.06 -1.61 -0.11 0.00 -0.22 0.00 0.00 54.13 52.25 1zc3 s LEU 57 Cb -0.16 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1zc3 s LEU 57 CO 0.06 -0.38 0.67 0.47 -1.32 0.00 0.00 176.35 175.86 1zc3 n ASP 58 N 4.60 -3.25 0.00 3.68 8.00 -1.26 -1.99 116.55 126.32 1zc3 n ASP 58 Ca -0.08 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1zc3 n ASP 58 Cb 0.43 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 1zc3 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zc3 n GLY 59 N -1.75 1.87 3.38 0.44 0.00 -1.26 -5.02 105.19 102.85 1zc3 n GLY 59 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1zc3 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zc3 s GLU 60 N -0.09 2.87 -0.25 1.61 2.12 -0.84 -5.08 118.70 119.04 1zc3 s GLU 60 Ca 0.00 -0.75 -0.29 0.00 0.36 0.00 0.00 54.97 54.29 1zc3 s GLU 60 Cb 0.00 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.98 1zc3 s GLU 60 CO 0.00 0.39 1.15 -1.21 -0.54 0.00 0.00 175.26 175.05 1zc3 s GLU 61 N -0.14 4.14 0.31 4.30 2.02 -1.26 -0.18 118.70 127.89 1zc3 s GLU 61 Ca -0.02 1.34 0.04 0.00 0.02 0.00 0.00 54.97 56.35 1zc3 s GLU 61 Cb -0.14 -3.74 -0.04 0.00 0.10 0.00 0.00 34.13 30.32 1zc3 s GLU 61 CO 0.04 -0.81 0.17 0.14 0.02 0.00 0.00 175.26 174.82 1zc3 s VAL 62 N 3.60 0.29 -0.02 2.63 -7.23 -0.02 -4.49 120.40 115.16 1zc3 s VAL 62 Ca 0.49 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.74 1zc3 s VAL 62 Cb -0.16 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1zc3 s VAL 62 CO 0.14 0.00 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.59 1zc3 s GLN 63 N -3.76 1.98 -0.10 4.82 -0.21 -0.45 -0.83 119.66 121.11 1zc3 s GLN 63 Ca 0.35 -0.86 0.00 0.00 0.02 0.00 0.00 55.36 54.88 1zc3 s GLN 63 Cb 0.04 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.13 1zc3 s GLN 63 CO 0.19 0.51 -0.09 -1.50 -2.12 0.00 0.00 175.29 172.28 1zc3 s ILE 64 N -0.54 3.47 -0.14 1.08 2.07 -0.02 -1.17 121.20 125.95 1zc3 s ILE 64 Ca 0.09 -0.54 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1zc3 s ILE 64 Cb -0.09 -2.44 -0.01 0.00 0.13 0.00 0.00 42.46 40.05 1zc3 s ILE 64 CO -0.01 0.56 -0.15 -0.62 -1.91 0.00 0.00 174.94 172.81 1zc3 s ASP 65 N -0.30 3.73 -0.15 4.50 -1.08 0.21 -1.40 116.67 122.18 1zc3 s ASP 65 Ca 0.04 -0.43 0.02 0.00 -0.52 0.00 0.00 52.55 51.65 1zc3 s ASP 65 Cb -0.13 -1.57 0.01 0.00 -1.46 0.00 0.00 42.92 39.77 1zc3 s ASP 65 CO 0.03 0.11 -0.20 -0.63 0.52 0.00 0.00 175.17 175.00 1zc3 s ILE 66 N 0.65 2.26 -0.33 4.11 1.01 0.89 0.03 121.20 129.82 1zc3 s ILE 66 Ca -0.08 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 1zc3 s ILE 66 Cb -0.16 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 1zc3 s ILE 66 CO 0.02 0.54 0.20 -0.22 0.00 0.00 0.00 174.94 175.48 1zc3 s LEU 67 N 0.86 4.35 -0.26 2.97 0.20 -0.29 -0.67 118.68 125.84 1zc3 s LEU 67 Ca -0.05 -0.48 -0.04 0.00 0.69 0.00 0.00 54.13 54.25 1zc3 s LEU 67 Cb -0.15 -2.08 0.01 0.00 -0.43 0.00 0.00 46.19 43.54 1zc3 s LEU 67 CO -0.02 -0.22 -0.02 -0.62 -0.29 0.00 0.00 176.35 175.18 1zc3 s ASP 68 N 1.67 4.55 0.42 3.68 2.15 0.06 -1.34 116.67 127.87 1zc3 s ASP 68 Ca 0.05 -0.73 0.03 0.00 0.43 0.00 0.00 52.55 52.33 1zc3 s ASP 68 Cb -0.17 -1.74 -0.03 0.00 -0.30 0.00 0.00 42.92 40.67 1zc3 s ASP 68 CO 0.09 -0.13 0.07 0.42 -0.17 0.00 0.00 175.17 175.45 1zc3 s THR 69 N 1.40 0.98 0.41 1.71 -4.23 -1.26 -0.83 115.64 113.82 1zc3 s THR 69 Ca 0.02 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.26 1zc3 s THR 69 Cb -0.16 -2.43 -0.09 0.00 1.34 0.00 0.00 72.50 71.16 1zc3 s THR 69 CO -0.02 0.00 1.38 0.00 -0.54 0.00 0.00 174.62 175.43 1zc3 s ALA 70 N -3.09 3.34 0.46 3.99 0.00 -0.59 -4.88 121.76 120.98 1zc3 s ALA 70 Ca 0.22 1.37 0.18 0.00 0.00 0.00 0.00 51.96 53.73 1zc3 s ALA 70 Cb 0.04 -3.54 1.15 0.00 0.00 0.00 0.00 23.12 20.76 1zc3 s ALA 70 CO 0.12 -0.96 1.95 0.78 0.00 0.00 0.00 175.76 177.64 1zc3 h GLY 71 N 2.71 0.49 -6.40 0.00 0.00 -1.84 -3.40 103.07 94.63 1zc3 h GLY 71 Ca -0.50 -0.13 -0.45 0.00 0.00 0.00 0.00 47.33 46.25 1zc3 h GLY 71 CO 0.63 0.05 -0.78 -2.27 0.00 0.00 0.00 176.54 174.16 1zc3 s LEU 72 N -9.19 1.20 -0.12 3.11 0.20 -1.26 -4.50 118.68 108.12 1zc3 s LEU 72 Ca -0.07 -0.17 -0.02 0.00 0.69 0.00 0.00 54.13 54.56 1zc3 s LEU 72 Cb 0.20 -0.56 -0.03 0.00 -0.43 0.00 0.00 46.19 45.38 1zc3 s LEU 72 CO 0.75 -0.08 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.99 1zc3 s GLU 73 N 1.22 3.27 0.29 1.98 2.56 -1.26 -5.02 118.70 121.73 1zc3 s GLU 73 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 54.97 54.39 1zc3 s GLU 73 Cb -0.14 -2.78 0.43 0.00 2.00 0.00 0.00 34.13 33.64 1zc3 s GLU 73 CO -0.02 0.44 1.80 -0.44 -0.56 0.00 0.00 175.26 176.48 1zc3 h ASP 74 N 6.02 0.67 -3.55 -1.70 3.32 -2.00 -3.42 116.42 115.77 1zc3 h ASP 74 Ca -0.39 -0.15 -0.64 0.00 0.02 0.00 0.00 57.03 55.87 1zc3 h ASP 74 Cb 1.19 -0.18 -0.22 0.00 0.22 0.00 0.00 39.33 40.34 1zc3 h ASP 74 CO 0.58 0.73 -0.63 -0.31 -1.72 0.00 0.00 179.24 177.89 1zc3 s TYR 75 N -4.98 3.09 0.27 4.55 1.51 -1.26 -4.98 117.35 115.55 1zc3 s TYR 75 Ca -0.09 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1zc3 s TYR 75 Cb 0.15 -2.18 0.43 0.00 -0.11 0.00 0.00 41.96 40.25 1zc3 s TYR 75 CO 0.79 -0.28 1.87 0.00 -1.11 0.00 0.00 175.55 176.83 1zc3 h ALA 76 N 7.87 1.41 -0.45 3.71 0.00 -2.00 -1.36 119.26 128.45 1zc3 h ALA 76 Ca -0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1zc3 h ALA 76 Cb 1.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1zc3 h ALA 76 CO 0.60 0.41 0.24 0.00 0.00 0.00 0.00 179.25 180.50 1zc3 h ALA 77 N 1.47 1.58 -0.17 0.00 0.00 -1.97 0.90 119.26 121.06 1zc3 h ALA 77 Ca 0.44 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1zc3 h ALA 77 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zc3 h ALA 77 CO -0.19 0.35 -0.39 0.82 0.00 0.00 0.00 179.25 179.85 1zc3 h ILE 78 N 0.62 1.34 -0.66 0.00 2.04 -1.70 -2.37 117.51 116.78 1zc3 h ILE 78 Ca 0.16 -1.64 0.05 0.00 1.00 0.00 0.00 64.86 64.43 1zc3 h ILE 78 Cb 0.03 1.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1zc3 h ILE 78 CO -0.03 0.50 0.38 -0.09 0.00 0.00 0.00 178.15 178.91 1zc3 h ARG 79 N 0.20 0.69 -0.56 2.37 9.65 -0.85 -1.26 114.38 124.62 1zc3 h ARG 79 Ca -0.00 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 1zc3 h ARG 79 Cb 0.99 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.39 1zc3 h ARG 79 CO 0.08 0.46 0.20 -0.44 2.80 0.00 0.00 179.97 183.08 1zc3 h ASP 80 N 0.71 0.75 0.34 -3.80 3.32 -0.74 -1.89 116.42 115.11 1zc3 h ASP 80 Ca 0.29 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1zc3 h ASP 80 Cb 0.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1zc3 h ASP 80 CO -0.16 0.69 -0.33 0.78 -1.72 0.00 0.00 179.24 178.50 1zc3 h ASN 81 N 0.80 0.00 0.11 6.45 2.35 -0.72 0.53 115.58 125.10 1zc3 h ASN 81 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1zc3 h ASN 81 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1zc3 h ASN 81 CO -0.01 0.33 -0.05 1.88 -1.65 0.00 0.00 177.43 177.92 1zc3 h TYR 82 N 0.00 -0.14 -0.52 1.19 0.05 -0.59 -3.05 116.97 113.92 1zc3 h TYR 82 Ca -0.00 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1zc3 h TYR 82 Cb 0.59 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1zc3 h TYR 82 CO 0.00 0.22 0.33 0.74 -1.05 0.00 0.00 178.16 178.40 1zc3 h PHE 83 N -0.51 0.63 0.00 4.88 -1.00 -1.15 -2.78 116.94 117.01 1zc3 h PHE 83 Ca -0.01 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zc3 h PHE 83 Cb 0.42 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.77 1zc3 h PHE 83 CO 0.04 0.38 -0.01 -0.09 -1.61 0.00 0.00 178.31 177.03 1zc3 h ARG 84 N 0.67 0.00 0.00 1.51 2.43 -0.94 -2.22 114.38 115.83 1zc3 h ARG 84 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1zc3 h ARG 84 Cb -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1zc3 h ARG 84 CO -0.07 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 179.06 1zc3 h SER 85 N 0.00 0.00 -2.29 -3.80 4.64 -1.37 -3.46 113.55 107.27 1zc3 h SER 85 Ca -0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1zc3 h SER 85 Cb 0.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1zc3 h SER 85 CO 0.00 0.00 -0.21 -0.83 -0.87 0.00 0.00 176.83 174.92 1zc3 s GLY 86 N -3.79 1.59 -0.04 -0.77 0.00 -0.84 -4.96 107.32 98.51 1zc3 s GLY 86 Ca 0.06 -1.26 0.09 0.00 0.00 0.00 0.00 44.72 43.61 1zc3 s GLY 86 CO 0.54 -1.13 0.14 1.18 0.00 0.00 0.00 173.10 173.83 1zc3 n GLU 87 N -1.88 1.11 -3.87 2.90 1.02 -0.19 -5.04 120.64 114.69 1zc3 n GLU 87 Ca 0.01 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 1zc3 n GLU 87 Cb 0.58 -1.23 -0.09 0.00 -0.02 0.00 0.00 31.44 30.68 1zc3 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1zc3 s GLY 88 N -3.46 0.08 0.00 0.62 0.00 -0.63 -4.12 107.32 99.81 1zc3 s GLY 88 Ca -0.04 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.37 1zc3 s GLY 88 CO 0.38 -0.52 -0.13 -1.36 0.00 0.00 0.00 173.10 171.47 1zc3 s PHE 89 N -2.48 1.18 -0.34 1.90 0.40 -0.58 -0.87 117.98 117.18 1zc3 s PHE 89 Ca -0.06 -0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 55.96 1zc3 s PHE 89 Cb -0.02 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.81 1zc3 s PHE 89 CO -0.04 -0.01 0.11 -0.51 0.70 0.00 0.00 175.22 175.47 1zc3 s LEU 90 N -0.48 4.36 -0.56 -0.37 1.43 -0.61 -1.97 118.68 120.47 1zc3 s LEU 90 Ca 0.04 -1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 51.77 1zc3 s LEU 90 Cb -0.06 -1.86 0.09 0.00 0.03 0.00 0.00 46.19 44.39 1zc3 s LEU 90 CO -0.00 -0.34 0.66 0.00 0.23 0.00 0.00 176.35 176.90 1zc3 s VAL 92 N 2.59 5.34 0.14 0.00 1.01 0.44 -0.19 120.40 129.73 1zc3 s VAL 92 Ca 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1zc3 s VAL 92 Cb -0.23 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1zc3 s VAL 92 CO 0.08 0.56 0.06 0.72 0.00 0.00 0.00 175.10 176.51 1zc3 s PHE 93 N -1.07 0.88 -0.16 5.22 -0.12 -0.52 -4.11 117.98 118.09 1zc3 s PHE 93 Ca 0.17 -1.25 -0.07 0.00 -0.05 0.00 0.00 56.93 55.74 1zc3 s PHE 93 Cb -0.12 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 1zc3 s PHE 93 CO 0.07 -0.53 0.06 0.45 -0.05 0.00 0.00 175.22 175.22 1zc3 s SER 94 N -3.06 5.62 0.33 1.98 0.15 -1.26 -0.83 113.70 116.63 1zc3 s SER 94 Ca 0.25 0.11 0.24 0.00 0.70 0.00 0.00 55.95 57.26 1zc3 s SER 94 Cb 0.07 -1.91 1.19 0.00 -1.71 0.00 0.00 66.02 63.66 1zc3 s SER 94 CO 0.02 0.22 1.73 0.16 1.20 0.00 0.00 173.24 176.57 1zc3 h ILE 95 N 4.73 0.00 -0.02 6.45 3.07 -1.66 -1.34 117.51 128.73 1zc3 h ILE 95 Ca -0.40 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1zc3 h ILE 95 Cb 1.18 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1zc3 h ILE 95 CO 0.68 0.00 -0.01 0.35 -1.05 0.00 0.00 178.15 178.12 1zc3 n THR 96 N -2.33 0.00 -3.60 0.16 -2.24 -1.26 0.65 114.28 105.66 1zc3 n THR 96 Ca -0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 1zc3 n THR 96 Cb 0.11 0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 68.76 1zc3 n THR 96 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zc3 s GLU 97 N -2.02 0.46 0.38 -0.78 2.12 -0.51 -4.52 118.70 113.83 1zc3 s GLU 97 Ca 0.37 -0.88 0.14 0.00 0.36 0.00 0.00 54.97 54.96 1zc3 s GLU 97 Cb 0.21 -1.50 0.98 0.00 0.26 0.00 0.00 34.13 34.08 1zc3 s GLU 97 CO 0.34 -1.04 1.82 1.98 -0.54 0.00 0.00 175.26 177.81 1zc3 h MET 98 N 8.04 0.50 -0.89 4.30 1.85 -1.84 -0.49 114.93 126.40 1zc3 h MET 98 Ca -0.14 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 1zc3 h MET 98 Cb 1.00 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.88 1zc3 h MET 98 CO 0.43 0.33 0.55 1.49 -0.40 0.00 0.00 176.91 179.31 1zc3 h GLU 99 N 0.52 1.19 -0.24 0.39 4.81 -1.94 -0.42 114.58 118.89 1zc3 h GLU 99 Ca 0.53 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.58 1zc3 h GLU 99 Cb 1.15 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1zc3 h GLU 99 CO -0.26 0.82 -0.21 0.66 -0.73 0.00 0.00 179.01 179.29 1zc3 h SER 100 N 1.22 0.42 -0.35 1.04 4.64 -1.41 -1.49 113.55 117.62 1zc3 h SER 100 Ca 0.32 -0.13 -0.16 0.00 -0.47 0.00 0.00 61.79 61.35 1zc3 h SER 100 Cb -0.08 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1zc3 h SER 100 CO -0.06 0.65 -0.42 0.15 -0.87 0.00 0.00 176.83 176.28 1zc3 h PHE 101 N 0.39 1.09 -0.22 4.77 3.57 -1.24 -2.92 116.94 122.39 1zc3 h PHE 101 Ca 0.06 -0.35 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 1zc3 h PHE 101 Cb 0.60 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1zc3 h PHE 101 CO 0.02 1.17 -0.09 0.00 -2.23 0.00 0.00 178.31 177.17 1zc3 h ALA 102 N 0.74 1.44 0.00 2.41 0.00 -0.75 -2.43 119.26 120.67 1zc3 h ALA 102 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zc3 h ALA 102 Cb 1.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zc3 h ALA 102 CO 0.10 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1zc3 n ALA 103 N -2.49 1.84 0.23 0.00 0.00 -0.59 -3.20 120.51 116.31 1zc3 n ALA 103 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1zc3 n ALA 103 Cb 0.27 -1.39 0.56 0.00 0.00 0.00 0.00 19.45 18.88 1zc3 n ALA 103 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zc3 h THR 104 N 0.00 0.97 -0.40 0.00 1.35 -1.38 -2.81 112.91 110.64 1zc3 h THR 104 Ca 0.00 -0.65 0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1zc3 h THR 104 Cb 0.45 1.37 -0.02 0.00 -1.73 0.00 0.00 68.15 68.21 1zc3 h THR 104 CO 0.00 0.18 0.24 0.00 -0.25 0.00 0.00 175.52 175.69 1zc3 h ALA 105 N 1.82 0.50 -0.25 6.62 0.00 -1.73 -0.85 119.26 125.37 1zc3 h ALA 105 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zc3 h ALA 105 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zc3 h ALA 105 CO 0.02 -0.08 0.04 -0.44 0.00 0.00 0.00 179.25 178.80 1zc3 h ASP 106 N 0.49 0.39 -0.37 0.00 3.32 -1.73 -1.80 116.42 116.72 1zc3 h ASP 106 Ca 0.15 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.02 1zc3 h ASP 106 Cb -0.02 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 1zc3 h ASP 106 CO -0.06 0.55 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.74 1zc3 h PHE 107 N 0.22 -0.05 -0.43 4.55 0.04 -1.31 0.83 116.94 120.78 1zc3 h PHE 107 Ca 0.08 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.92 1zc3 h PHE 107 Cb 0.32 0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 1zc3 h PHE 107 CO 0.02 -0.09 0.18 -0.09 -0.60 0.00 0.00 178.31 177.73 1zc3 h ARG 108 N 0.08 0.36 -0.12 1.51 9.65 -1.07 -0.74 114.38 124.06 1zc3 h ARG 108 Ca 0.18 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 1zc3 h ARG 108 Cb 0.26 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 1zc3 h ARG 108 CO -0.32 0.24 -0.04 1.49 2.80 0.00 0.00 179.97 184.13 1zc3 h GLU 109 N 0.37 -0.02 -0.53 0.20 4.81 -0.40 -1.13 114.58 117.88 1zc3 h GLU 109 Ca 0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1zc3 h GLU 109 Cb 0.15 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1zc3 h GLU 109 CO -0.17 -0.02 0.28 1.96 -0.73 0.00 0.00 179.01 180.33 1zc3 h GLN 110 N -0.02 0.74 -0.36 1.92 4.20 -0.55 -1.61 115.11 119.43 1zc3 h GLN 110 Ca 0.06 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1zc3 h GLN 110 Cb 0.12 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1zc3 h GLN 110 CO -0.13 0.59 0.22 0.82 -0.67 0.00 0.00 178.83 179.65 1zc3 h ILE 111 N 0.70 1.12 -0.51 2.54 2.04 -0.91 -0.06 117.51 122.44 1zc3 h ILE 111 Ca 0.18 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1zc3 h ILE 111 Cb 0.07 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1zc3 h ILE 111 CO -0.03 0.12 0.25 -0.07 0.00 0.00 0.00 178.15 178.42 1zc3 h LEU 112 N 0.47 0.66 0.43 1.44 3.38 -1.05 0.03 115.31 120.66 1zc3 h LEU 112 Ca 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zc3 h LEU 112 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1zc3 h LEU 112 CO -0.02 0.59 -0.28 -0.09 0.09 0.00 0.00 178.44 178.73 1zc3 h ARG 113 N 0.67 -0.66 -0.60 1.13 2.43 -1.00 0.20 114.38 116.55 1zc3 h ARG 113 Ca 0.18 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1zc3 h ARG 113 Cb 0.10 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1zc3 h ARG 113 CO -0.02 -0.44 0.31 0.28 -1.51 0.00 0.00 179.97 178.58 1zc3 h VAL 114 N -0.69 1.19 -0.01 0.20 2.07 -0.90 -2.58 116.25 115.54 1zc3 h VAL 114 Ca -0.04 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zc3 h VAL 114 Cb 0.57 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1zc3 h VAL 114 CO 0.03 0.22 -0.38 0.29 0.02 0.00 0.00 177.57 177.75 1zc3 n LYS 115 N -4.37 0.63 -4.07 1.57 4.76 -0.01 -4.88 118.16 111.78 1zc3 n LYS 115 Ca 0.06 -0.40 -0.30 0.00 -2.87 0.00 0.00 58.31 54.79 1zc3 n LYS 115 Cb 0.11 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.77 1zc3 n LYS 115 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zc3 n GLU 116 N -0.84 -1.91 -3.70 1.97 1.02 0.70 -4.94 120.64 112.94 1zc3 n GLU 116 Ca 0.10 0.26 -0.11 0.00 -0.02 0.00 0.00 57.16 57.39 1zc3 n GLU 116 Cb 0.36 -3.92 -0.11 0.00 -0.02 0.00 0.00 31.44 27.75 1zc3 n GLU 116 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zc3 s ASP 117 N -4.19 -0.52 0.20 1.62 -1.08 -1.18 -5.04 116.67 106.48 1zc3 s ASP 117 Ca 0.11 0.91 0.19 0.00 -0.52 0.00 0.00 52.55 53.23 1zc3 s ASP 117 Cb -0.05 0.81 0.01 0.00 -1.46 0.00 0.00 42.92 42.22 1zc3 s ASP 117 CO 0.93 -0.19 1.13 -0.33 0.52 0.00 0.00 175.17 177.23 1zc3 h GLU 118 N 6.88 0.00 -0.40 4.34 4.39 -1.92 -3.36 114.58 124.50 1zc3 h GLU 118 Ca -0.35 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.18 1zc3 h GLU 118 Cb 1.18 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.73 1zc3 h GLU 118 CO 0.28 0.22 0.02 0.09 -1.16 0.00 0.00 179.01 178.47 1zc3 n ASN 119 N -2.94 2.99 -4.73 1.42 4.13 -1.26 -5.04 115.26 109.82 1zc3 n ASN 119 Ca -0.03 -3.57 -0.42 0.00 1.68 0.00 0.00 54.58 52.24 1zc3 n ASN 119 Cb 0.70 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 38.29 1zc3 n ASN 119 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1zc3 n VAL 120 N -0.96 1.71 -1.66 2.41 3.14 -1.26 -4.83 118.33 116.87 1zc3 n VAL 120 Ca 0.33 -0.43 -0.51 0.00 -2.96 0.00 0.00 64.34 60.77 1zc3 n VAL 120 Cb 1.08 -1.78 -0.06 0.00 -1.06 0.00 0.00 33.84 32.02 1zc3 n VAL 120 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1zc3 n PRO 121 N 0.96 1.63 -3.64 1.45 -0.02 -1.26 -4.92 135.00 129.19 1zc3 n PRO 121 Ca 0.05 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 62.01 1zc3 n PRO 121 Cb 0.37 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 1zc3 n PRO 121 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zc3 s PHE 122 N 2.32 -0.89 -0.00 6.00 2.19 -1.26 -1.53 117.98 124.81 1zc3 s PHE 122 Ca 0.89 1.99 0.04 0.00 0.33 0.00 0.00 56.93 60.18 1zc3 s PHE 122 Cb -0.86 0.41 -0.01 0.00 -1.31 0.00 0.00 43.02 41.25 1zc3 s PHE 122 CO 0.51 -0.43 -0.12 -0.51 1.83 0.00 0.00 175.22 176.50 1zc3 s LEU 123 N 0.86 2.04 -0.22 6.12 1.43 -0.83 -4.45 118.68 123.63 1zc3 s LEU 123 Ca -0.04 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1zc3 s LEU 123 Cb -0.05 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 1zc3 s LEU 123 CO -0.07 0.14 0.41 -0.22 0.23 0.00 0.00 176.35 176.84 1zc3 s LEU 124 N -0.37 4.12 -0.18 1.79 2.96 -0.83 -1.06 118.68 125.10 1zc3 s LEU 124 Ca 0.04 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1zc3 s LEU 124 Cb -0.05 -2.53 0.02 0.00 0.50 0.00 0.00 46.19 44.13 1zc3 s LEU 124 CO -0.00 -0.13 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.02 1zc3 s VAL 125 N 1.59 2.14 -0.54 1.68 1.01 0.73 -1.79 120.40 125.22 1zc3 s VAL 125 Ca 0.19 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 1zc3 s VAL 125 Cb -0.15 -1.90 0.12 0.00 0.00 0.00 0.00 36.38 34.46 1zc3 s VAL 125 CO 0.09 0.53 0.52 -0.83 0.00 0.00 0.00 175.10 175.41 1zc3 s GLY 126 N 1.28 2.06 0.63 4.51 0.00 -0.48 -1.44 107.32 113.88 1zc3 s GLY 126 Ca 0.05 -2.49 -0.06 0.00 0.00 0.00 0.00 44.72 42.22 1zc3 s GLY 126 CO -0.12 1.23 0.94 0.21 0.00 0.00 0.00 173.10 175.37 1zc3 s ASN 127 N 3.56 5.31 -0.59 1.64 3.04 -0.01 -0.97 114.94 126.92 1zc3 s ASN 127 Ca 0.04 0.62 -0.02 0.00 0.04 0.00 0.00 52.86 53.54 1zc3 s ASN 127 Cb -0.29 -1.48 0.00 0.00 -1.54 0.00 0.00 41.25 37.94 1zc3 s ASN 127 CO 0.04 -1.26 0.21 0.29 -3.04 0.00 0.00 177.10 173.34 1zc3 n LYS 128 N -2.71 -1.76 0.09 0.43 5.02 -0.39 -1.84 118.16 117.00 1zc3 n LYS 128 Ca 0.06 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.77 1zc3 n LYS 128 Cb 0.59 -4.05 0.37 0.00 -0.02 0.00 0.00 35.03 31.92 1zc3 n LYS 128 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zc3 n SER 129 N 0.17 0.36 0.15 4.39 3.41 -0.30 -1.65 113.62 120.14 1zc3 n SER 129 Ca -0.05 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1zc3 n SER 129 Cb 0.55 -0.69 0.41 0.00 -0.26 0.00 0.00 64.21 64.22 1zc3 n SER 129 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1zc3 h ASP 130 N 0.00 0.00 -1.56 4.04 3.04 -1.92 -3.29 116.42 116.72 1zc3 h ASP 130 Ca 0.00 0.00 -0.66 0.00 -3.24 0.00 0.00 57.03 53.13 1zc3 h ASP 130 Cb 0.14 0.00 -0.22 0.00 -1.04 0.00 0.00 39.33 38.21 1zc3 h ASP 130 CO 0.00 0.00 0.87 0.18 -2.04 0.00 0.00 179.24 178.25 1zc3 n LEU 131 N -2.48 7.10 -0.27 0.15 4.77 -0.66 -4.78 117.00 120.84 1zc3 n LEU 131 Ca 0.04 -4.55 0.06 0.00 -0.03 0.00 0.00 56.01 51.53 1zc3 n LEU 131 Cb 0.39 -1.17 0.20 0.00 -2.33 0.00 0.00 43.42 40.51 1zc3 n LEU 131 CO 0.28 1.79 1.05 -0.08 -1.33 0.00 0.00 177.39 179.10 1zc3 h GLU 132 N 3.20 0.49 0.00 3.23 4.57 -1.80 -0.77 114.58 123.49 1zc3 h GLU 132 Ca 0.50 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 1zc3 h GLU 132 Cb 0.36 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1zc3 h GLU 132 CO 1.18 0.32 0.00 -0.25 -1.18 0.00 0.00 179.01 179.09 1zc3 n ASP 133 N -4.96 0.00 -0.22 1.04 8.00 -1.26 -1.96 116.55 117.19 1zc3 n ASP 133 Ca 0.15 0.19 0.04 0.00 0.71 0.00 0.00 54.79 55.89 1zc3 n ASP 133 Cb 0.43 -0.32 0.09 0.00 -0.02 0.00 0.00 41.12 41.29 1zc3 n ASP 133 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zc3 n LYS 134 N -1.32 2.58 -1.73 -1.24 5.02 -0.30 -5.04 118.16 116.12 1zc3 n LYS 134 Ca 0.05 -1.98 -0.42 0.00 -2.02 0.00 0.00 58.31 53.94 1zc3 n LYS 134 Cb 0.09 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 1zc3 n LYS 134 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1zc3 n ARG 135 N -0.52 2.61 -0.00 1.97 0.63 -0.83 -4.38 116.66 116.14 1zc3 n ARG 135 Ca 0.08 0.93 0.01 0.00 -0.92 0.00 0.00 57.85 57.95 1zc3 n ARG 135 Cb 0.43 -2.71 -0.01 0.00 0.45 0.00 0.00 32.46 30.62 1zc3 n ARG 135 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1zc3 n GLN 136 N 2.58 0.49 -4.66 -0.14 6.02 0.21 -4.94 117.38 116.94 1zc3 n GLN 136 Ca 0.11 -0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.75 1zc3 n GLN 136 Cb 0.35 -1.04 -0.14 0.00 1.02 0.00 0.00 30.24 30.44 1zc3 n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zc3 s VAL 137 N -2.10 3.20 0.44 5.09 1.01 -0.53 -4.73 120.40 122.79 1zc3 s VAL 137 Ca -0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1zc3 s VAL 137 Cb 0.01 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 1zc3 s VAL 137 CO 0.07 0.51 0.85 -0.94 0.00 0.00 0.00 175.10 175.59 1zc3 s SER 138 N 0.41 6.59 0.14 3.32 1.04 -1.26 -4.93 113.70 119.01 1zc3 s SER 138 Ca -0.09 1.32 -0.18 0.00 0.48 0.00 0.00 55.95 57.48 1zc3 s SER 138 Cb -0.16 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1zc3 s SER 138 CO 0.05 -0.45 1.79 0.58 0.98 0.00 0.00 173.24 176.18 1zc3 h VAL 139 N 1.11 1.05 -0.26 5.02 2.07 -1.99 -2.47 116.25 120.77 1zc3 h VAL 139 Ca -0.47 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1zc3 h VAL 139 Cb 1.19 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1zc3 h VAL 139 CO 0.63 0.07 -0.17 -0.33 0.02 0.00 0.00 177.57 177.79 1zc3 h GLU 140 N 0.38 -0.15 -0.30 1.57 5.08 -1.98 0.10 114.58 119.28 1zc3 h GLU 140 Ca 0.12 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1zc3 h GLU 140 Cb -0.01 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1zc3 h GLU 140 CO -0.05 -0.10 0.04 1.49 -1.00 0.00 0.00 179.01 179.39 1zc3 h GLU 141 N -0.15 0.14 -0.36 2.33 4.81 -1.91 0.41 114.58 119.85 1zc3 h GLU 141 Ca 0.14 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1zc3 h GLU 141 Cb 0.37 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1zc3 h GLU 141 CO -0.36 0.09 -0.32 0.00 -0.73 0.00 0.00 179.01 177.70 1zc3 h ALA 142 N 1.23 0.52 -0.72 2.92 0.00 -1.13 -2.45 119.26 119.63 1zc3 h ALA 142 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zc3 h ALA 142 Cb 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1zc3 h ALA 142 CO -0.20 0.57 0.46 -0.22 0.00 0.00 0.00 179.25 179.86 1zc3 h LYS 143 N 0.64 0.95 -0.77 0.00 3.64 -0.58 -1.22 116.57 119.24 1zc3 h LYS 143 Ca 0.06 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1zc3 h LYS 143 Cb 0.90 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1zc3 h LYS 143 CO 0.08 0.64 0.38 -0.91 -2.27 0.00 0.00 179.45 177.38 1zc3 h ASN 144 N 0.97 0.99 -0.51 4.20 -0.26 -0.81 -0.47 115.58 119.69 1zc3 h ASN 144 Ca 0.26 -0.12 -0.08 0.00 -0.56 0.00 0.00 56.30 55.80 1zc3 h ASN 144 Cb -0.09 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.89 1zc3 h ASN 144 CO -0.05 0.84 0.04 -0.09 -1.06 0.00 0.00 177.43 177.10 1zc3 h ARG 145 N 1.07 0.93 -0.54 0.81 2.43 -0.95 -2.17 114.38 115.96 1zc3 h ARG 145 Ca 0.26 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 1zc3 h ARG 145 Cb 0.10 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1zc3 h ARG 145 CO -0.04 0.89 -0.01 0.00 -1.51 0.00 0.00 179.97 179.30 1zc3 h ALA 146 N 1.18 0.96 -0.68 2.80 0.00 -0.80 -2.39 119.26 120.33 1zc3 h ALA 146 Ca 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zc3 h ALA 146 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1zc3 h ALA 146 CO 0.02 0.63 0.40 0.93 0.00 0.00 0.00 179.25 181.22 1zc3 h GLU 147 N 0.85 0.93 0.00 0.00 4.39 -0.68 0.03 114.58 120.11 1zc3 h GLU 147 Ca 0.16 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1zc3 h GLU 147 Cb 0.52 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1zc3 h GLU 147 CO 0.03 0.68 0.00 -0.56 -1.16 0.00 0.00 179.01 177.99 1zc3 h GLN 148 N 0.93 0.00 -0.01 2.33 3.07 -1.11 -2.05 115.11 118.27 1zc3 h GLN 148 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 1zc3 h GLN 148 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.55 1zc3 h GLN 148 CO -0.04 0.00 -0.44 0.91 0.09 0.00 0.00 178.83 179.35 1zc3 n TRP 149 N -2.56 0.00 -3.51 0.06 8.01 -0.77 -4.97 117.44 113.71 1zc3 n TRP 149 Ca 0.02 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 56.02 1zc3 n TRP 149 Cb 0.30 -0.03 0.08 0.00 -2.01 0.00 0.00 31.31 29.65 1zc3 n TRP 149 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1zc3 n ASN 150 N -0.23 -3.06 -4.19 -0.99 5.15 -0.12 -5.02 115.26 106.80 1zc3 n ASN 150 Ca 0.10 -0.62 -0.11 0.00 -0.60 0.00 0.00 54.58 53.34 1zc3 n ASN 150 Cb 0.43 -4.98 -0.10 0.00 -0.53 0.00 0.00 39.78 34.61 1zc3 n ASN 150 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zc3 s VAL 151 N -3.38 0.32 0.42 3.44 -7.23 -0.52 -5.04 120.40 108.41 1zc3 s VAL 151 Ca 0.16 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1zc3 s VAL 151 Cb -0.07 -2.09 -0.06 0.00 0.56 0.00 0.00 36.38 34.72 1zc3 s VAL 151 CO 0.74 -0.46 0.79 0.20 -0.31 0.00 0.00 175.10 176.06 1zc3 s ASN 152 N -3.10 6.52 -0.11 4.85 0.01 -1.26 -4.23 114.94 117.62 1zc3 s ASN 152 Ca 0.24 1.17 0.03 0.00 -0.71 0.00 0.00 52.86 53.59 1zc3 s ASN 152 Cb 0.07 -2.34 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 1zc3 s ASN 152 CO 0.03 -0.42 -0.20 -0.47 -1.51 0.00 0.00 177.10 174.52 1zc3 s TYR 153 N -2.41 2.63 -0.02 2.20 6.04 -1.26 -1.97 117.35 122.57 1zc3 s TYR 153 Ca 0.52 -0.88 0.00 0.00 0.04 0.00 0.00 57.07 56.76 1zc3 s TYR 153 Cb -0.10 -1.74 0.02 0.00 -1.04 0.00 0.00 41.96 39.09 1zc3 s TYR 153 CO 0.32 -0.32 -0.00 0.54 -1.54 0.00 0.00 175.55 174.54 1zc3 s VAL 154 N 0.28 0.11 -0.13 3.14 0.11 -0.74 -5.01 120.40 118.16 1zc3 s VAL 154 Ca -0.15 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 1zc3 s VAL 154 Cb -0.17 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 1zc3 s VAL 154 CO 0.07 0.09 0.22 -1.61 -3.33 0.00 0.00 175.10 170.54 1zc3 s GLU 155 N 0.60 3.91 0.26 1.54 2.02 -1.26 -1.38 118.70 124.39 1zc3 s GLU 155 Ca -0.05 -0.00 0.04 0.00 0.02 0.00 0.00 54.97 54.97 1zc3 s GLU 155 Cb -0.08 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 1zc3 s GLU 155 CO -0.01 0.51 0.00 0.95 0.02 0.00 0.00 175.26 176.72 1zc3 s THR 156 N -0.30 1.16 -0.17 3.63 -4.23 -0.14 -4.63 115.64 110.96 1zc3 s THR 156 Ca 0.15 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1zc3 s THR 156 Cb -0.13 -2.45 0.06 0.00 1.34 0.00 0.00 72.50 71.32 1zc3 s THR 156 CO 0.04 -0.25 0.07 -0.55 -0.54 0.00 0.00 174.62 173.39 1zc3 s SER 157 N -3.36 2.38 0.56 3.99 0.15 -0.76 -1.15 113.70 115.50 1zc3 s SER 157 Ca 0.30 -0.60 0.33 0.00 0.70 0.00 0.00 55.95 56.68 1zc3 s SER 157 Cb 0.06 -0.33 1.56 0.00 -1.71 0.00 0.00 66.02 65.60 1zc3 s SER 157 CO 0.11 -0.33 2.07 0.00 1.20 0.00 0.00 173.24 176.29 1zc3 h ALA 158 N 8.38 1.07 0.04 5.45 0.00 -1.90 0.14 119.26 132.43 1zc3 h ALA 158 Ca -0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zc3 h ALA 158 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zc3 h ALA 158 CO 0.29 0.07 -0.02 -0.22 0.00 0.00 0.00 179.25 179.37 1zc3 h LYS 159 N 0.00 -0.05 -0.00 0.00 3.64 -1.93 -3.34 116.57 114.88 1zc3 h LYS 159 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zc3 h LYS 159 Cb 0.39 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1zc3 h LYS 159 CO 0.01 0.58 -0.55 0.25 -2.27 0.00 0.00 179.45 177.47 1zc3 n THR 160 N -4.79 0.00 -0.99 1.00 -2.24 -1.21 -4.96 114.28 101.09 1zc3 n THR 160 Ca -0.09 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1zc3 n THR 160 Cb 0.32 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1zc3 n THR 160 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zc3 n ARG 161 N -1.04 -0.03 -1.68 -0.78 0.63 0.45 -4.99 116.66 109.23 1zc3 n ARG 161 Ca 0.08 0.01 -0.47 0.00 -0.92 0.00 0.00 57.85 56.55 1zc3 n ARG 161 Cb 0.36 -2.87 -0.04 0.00 0.45 0.00 0.00 32.46 30.36 1zc3 n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zc3 n ALA 162 N 1.00 1.21 -0.91 5.13 0.00 -1.08 -2.25 120.51 123.61 1zc3 n ALA 162 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.78 1zc3 n ALA 162 Cb 0.01 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.01 1zc3 n ALA 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zc3 n ASN 163 N 5.11 -4.90 0.15 0.00 3.02 -1.26 -1.83 115.26 115.55 1zc3 n ASN 163 Ca 0.20 0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.66 1zc3 n ASN 163 Cb 0.30 -3.11 -0.08 0.00 -0.61 0.00 0.00 39.78 36.28 1zc3 n ASN 163 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1zc3 h VAL 164 N 0.00 0.79 -0.82 2.41 2.07 -1.75 -1.70 116.25 117.25 1zc3 h VAL 164 Ca -0.04 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1zc3 h VAL 164 Cb 0.86 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1zc3 h VAL 164 CO 0.06 0.02 0.36 0.44 0.02 0.00 0.00 177.57 178.47 1zc3 h ASP 165 N -0.37 1.10 -0.52 0.57 3.32 -1.90 -2.94 116.42 115.69 1zc3 h ASP 165 Ca -0.03 -0.16 0.08 0.00 0.02 0.00 0.00 57.03 56.94 1zc3 h ASP 165 Cb 0.28 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1zc3 h ASP 165 CO 0.05 0.96 0.14 0.50 -1.72 0.00 0.00 179.24 179.17 1zc3 h LYS 166 N 1.18 0.29 -0.58 3.56 3.64 -1.87 0.79 116.57 123.57 1zc3 h LYS 166 Ca 0.28 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1zc3 h LYS 166 Cb 0.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1zc3 h LYS 166 CO -0.03 0.19 0.00 -0.39 -2.27 0.00 0.00 179.45 176.95 1zc3 h VAL 167 N 0.29 1.26 -0.21 2.00 -1.51 -1.14 0.14 116.25 117.08 1zc3 h VAL 167 Ca 0.26 -1.13 -0.14 0.00 -1.23 0.00 0.00 66.70 64.46 1zc3 h VAL 167 Cb 0.33 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1zc3 h VAL 167 CO -0.31 0.41 -0.43 -0.26 -1.23 0.00 0.00 177.57 175.75 1zc3 h PHE 168 N 0.90 0.84 -0.40 5.19 0.04 -1.36 -1.88 116.94 120.28 1zc3 h PHE 168 Ca 0.16 -0.31 -0.13 0.00 2.80 0.00 0.00 57.97 60.49 1zc3 h PHE 168 Cb 0.55 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 1zc3 h PHE 168 CO 0.04 1.08 -0.27 0.74 -0.60 0.00 0.00 178.31 179.29 1zc3 h PHE 169 N 0.37 1.04 -0.75 -0.55 0.04 -0.83 -1.32 116.94 114.94 1zc3 h PHE 169 Ca 0.01 -0.28 -0.03 0.00 2.80 0.00 0.00 57.97 60.47 1zc3 h PHE 169 Cb 1.03 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 1zc3 h PHE 169 CO 0.09 1.08 0.36 -0.44 -0.60 0.00 0.00 178.31 178.80 1zc3 h ASP 170 N 0.70 0.97 -0.42 2.17 5.19 -0.74 -1.46 116.42 122.83 1zc3 h ASP 170 Ca 0.08 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1zc3 h ASP 170 Cb 0.85 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 1zc3 h ASP 170 CO 0.07 0.82 -0.09 0.25 -3.12 0.00 0.00 179.24 177.18 1zc3 h LEU 171 N 1.07 0.81 -0.94 1.55 6.46 -1.17 -2.60 115.31 120.49 1zc3 h LEU 171 Ca 0.26 -0.36 0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1zc3 h LEU 171 Cb 0.11 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 39.76 1zc3 h LEU 171 CO -0.03 0.98 0.61 0.24 -0.62 0.00 0.00 178.44 179.62 1zc3 h MET 172 N 0.63 1.16 -0.47 1.25 2.86 -0.77 -0.63 114.93 118.96 1zc3 h MET 172 Ca 0.11 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1zc3 h MET 172 Cb 0.62 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1zc3 h MET 172 CO 0.04 0.77 0.04 0.00 1.06 0.00 0.00 176.91 178.82 1zc3 h ARG 173 N 1.19 0.75 -0.51 1.72 3.08 -1.09 0.20 114.38 119.73 1zc3 h ARG 173 Ca 0.37 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 1zc3 h ARG 173 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1zc3 h ARG 173 CO -0.12 0.73 -0.17 0.93 -1.07 0.00 0.00 179.97 180.28 1zc3 h GLU 174 N 0.71 1.00 -0.28 0.04 4.39 -1.03 0.06 114.58 119.47 1zc3 h GLU 174 Ca 0.15 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 1zc3 h GLU 174 Cb 0.38 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1zc3 h GLU 174 CO 0.01 1.08 0.01 0.82 -1.16 0.00 0.00 179.01 179.77 1zc3 h ILE 175 N 0.87 1.25 -0.44 3.13 2.04 -0.62 -2.07 117.51 121.67 1zc3 h ILE 175 Ca 0.12 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1zc3 h ILE 175 Cb 0.74 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1zc3 h ILE 175 CO 0.06 0.29 0.09 -0.09 0.00 0.00 0.00 178.15 178.50 1zc3 h ARG 176 N 0.29 0.66 -0.51 2.37 1.12 -0.48 -1.80 114.38 116.03 1zc3 h ARG 176 Ca 0.08 -0.13 -0.10 0.00 -1.11 0.00 0.00 59.98 58.73 1zc3 h ARG 176 Cb 0.41 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.25 1zc3 h ARG 176 CO 0.01 0.62 -0.07 0.00 -3.11 0.00 0.00 179.97 177.41 1zc3 h ALA 177 N 1.46 0.69 -0.41 2.80 0.00 -0.81 -0.19 119.26 122.79 1zc3 h ALA 177 Ca 0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1zc3 h ALA 177 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zc3 h ALA 177 CO -0.00 0.57 0.13 -0.09 0.00 0.00 0.00 179.25 179.86 1zc3 h ARG 178 N 0.81 0.64 -0.80 0.00 2.43 -1.09 -2.47 114.38 113.90 1zc3 h ARG 178 Ca 0.13 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1zc3 h ARG 178 Cb 0.62 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1zc3 h ARG 178 CO 0.04 0.64 0.37 0.87 -1.51 0.00 0.00 179.97 180.37 1zc3 h LYS 179 N 0.53 1.15 -0.74 0.20 1.57 -1.19 0.12 116.57 118.21 1zc3 h LYS 179 Ca 0.13 -0.17 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1zc3 h LYS 179 Cb 0.26 -0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1zc3 h LYS 179 CO -0.00 0.89 0.39 1.98 -0.57 0.00 0.00 179.45 182.14 1zc3 h MET 180 N 1.14 0.65 0.00 3.15 4.05 -0.65 -2.81 114.93 120.47 1zc3 h MET 180 Ca 0.27 -0.04 -0.27 0.00 -0.28 0.00 0.00 59.70 59.38 1zc3 h MET 180 Cb 0.13 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.74 1zc3 h MET 180 CO -0.03 0.43 -1.54 1.05 0.23 0.00 0.00 176.91 177.05 1zc3 h GLU 181 N 0.67 0.01 0.00 0.39 -0.00 -1.11 -3.32 114.58 111.22 1zc3 h GLU 181 Ca 0.36 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.71 1zc3 h GLU 181 Cb 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.11 1zc3 h GLU 181 CO -0.25 0.63 0.00 -0.25 -0.00 0.00 0.00 179.01 179.14 1zc3 n ASP 182 N -3.13 0.00 0.00 3.06 10.43 0.40 -5.12 116.55 122.19 1zc3 n ASP 182 Ca -0.13 0.21 0.00 0.00 2.57 0.00 0.00 54.79 57.44 1zc3 n ASP 182 Cb 1.03 -0.33 0.00 0.00 1.84 0.00 0.00 41.12 43.66 1zc3 n ASP 182 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93