#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz3 s ILE 3 N 0.00 2.91 0.52 0.00 -1.09 -1.26 -0.33 121.20 121.95 1zz3 s ILE 3 Ca 0.00 -0.99 -0.17 0.00 -2.23 0.00 0.00 60.65 57.26 1zz3 s ILE 3 Cb 0.00 -2.46 -0.07 0.00 -1.58 0.00 0.00 42.46 38.34 1zz3 s ILE 3 CO 0.00 0.21 1.01 -0.83 -1.23 0.00 0.00 174.94 174.10 1zz3 s GLY 4 N 1.34 2.19 -0.10 6.18 0.00 -0.16 -0.48 107.32 116.29 1zz3 s GLY 4 Ca 0.01 0.33 -0.05 0.00 0.00 0.00 0.00 44.72 45.01 1zz3 s GLY 4 CO -0.04 0.62 0.23 -0.47 0.00 0.00 0.00 173.10 173.44 1zz3 s TYR 5 N -2.43 -0.32 -0.19 1.90 5.04 -0.19 -1.64 117.35 119.53 1zz3 s TYR 5 Ca 0.62 0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 56.01 1zz3 s TYR 5 Cb -0.12 0.00 -0.01 0.00 0.35 0.00 0.00 41.96 42.18 1zz3 s TYR 5 CO 0.28 -0.25 -0.09 0.08 -1.34 0.00 0.00 175.55 174.23 1zz3 s VAL 6 N 1.53 3.07 -0.09 3.14 1.01 -0.66 -0.77 120.40 127.62 1zz3 s VAL 6 Ca -0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1zz3 s VAL 6 Cb -0.11 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.96 1zz3 s VAL 6 CO -0.08 0.47 0.22 0.86 0.00 0.00 0.00 175.10 176.57 1zz3 s TRP 7 N 1.11 -0.28 -0.05 5.22 -0.11 -1.26 -0.50 118.94 123.07 1zz3 s TRP 7 Ca 0.01 0.70 0.07 0.00 1.22 0.00 0.00 56.10 58.09 1zz3 s TRP 7 Cb -0.15 0.01 -0.01 0.00 -1.50 0.00 0.00 33.47 31.82 1zz3 s TRP 7 CO -0.02 -0.21 -0.25 1.21 -4.62 0.00 0.00 176.95 173.05 1zz3 s ASN 8 N 1.24 3.04 0.35 5.86 3.84 -1.26 -4.87 114.94 123.15 1zz3 s ASN 8 Ca -0.09 -0.50 0.13 0.00 0.21 0.00 0.00 52.86 52.61 1zz3 s ASN 8 Cb -0.11 -0.71 0.97 0.00 -0.55 0.00 0.00 41.25 40.85 1zz3 s ASN 8 CO -0.08 0.26 1.76 0.74 -2.79 0.00 0.00 177.10 176.99 1zz3 h THR 9 N 4.92 0.56 0.00 -5.21 2.02 -2.01 0.68 112.91 113.87 1zz3 h THR 9 Ca -0.35 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1zz3 h THR 9 Cb 1.16 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1zz3 h THR 9 CO 0.47 0.09 -0.10 -0.07 0.37 0.00 0.00 175.52 176.28 1zz3 h LEU 10 N 0.52 0.00 -1.59 2.58 3.38 -1.98 -1.37 115.31 116.85 1zz3 h LEU 10 Ca 0.61 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.78 1zz3 h LEU 10 Cb 1.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 1zz3 h LEU 10 CO -0.38 0.10 0.57 1.88 0.09 0.00 0.00 178.44 180.71 1zz3 h TYR 11 N 0.00 0.45 -0.01 1.13 0.99 -1.08 -0.64 116.97 117.82 1zz3 h TYR 11 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1zz3 h TYR 11 Cb 0.33 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 37.92 1zz3 h TYR 11 CO 0.00 0.13 -0.06 0.41 -0.00 0.00 0.00 178.16 178.64 1zz3 n GLY 12 N -1.54 -0.59 0.86 3.88 0.00 -0.52 -3.85 105.19 103.44 1zz3 n GLY 12 Ca 0.18 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1zz3 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz3 n TRP 13 N -0.54 0.33 -1.68 1.61 7.02 -0.25 -4.76 117.44 119.17 1zz3 n TRP 13 Ca 0.18 -0.22 -0.45 0.00 -1.02 0.00 0.00 57.50 55.99 1zz3 n TRP 13 Cb 0.27 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.12 1zz3 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz3 n VAL 14 N 1.08 0.14 -3.15 -0.99 0.31 -1.21 -4.90 118.33 109.61 1zz3 n VAL 14 Ca 0.14 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 64.01 1zz3 n VAL 14 Cb 0.49 -1.64 -0.07 0.00 -0.91 0.00 0.00 33.84 31.71 1zz3 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz3 s ASP 15 N 0.88 6.33 -0.10 4.52 -1.08 -1.26 -4.64 116.67 121.32 1zz3 s ASP 15 Ca 0.76 -0.21 0.18 0.00 -0.52 0.00 0.00 52.55 52.77 1zz3 s ASP 15 Cb -0.63 -2.31 0.71 0.00 -1.46 0.00 0.00 42.92 39.23 1zz3 s ASP 15 CO 0.38 -0.68 1.61 0.35 0.52 0.00 0.00 175.17 177.36 1zz3 n THR 16 N 5.70 1.73 -4.16 1.71 -2.24 -1.26 -4.65 114.28 111.12 1zz3 n THR 16 Ca -0.02 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1zz3 n THR 16 Cb 0.48 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1zz3 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 17 N 1.18 -0.76 0.00 3.38 0.00 -1.26 -4.42 105.19 103.31 1zz3 n GLY 17 Ca 0.25 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1zz3 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz3 n THR 18 N 0.00 0.69 -2.62 2.61 -2.24 -1.26 -4.81 114.28 106.64 1zz3 n THR 18 Ca 0.00 -0.73 -0.24 0.00 -2.27 0.00 0.00 64.05 60.81 1zz3 n THR 18 Cb 0.00 0.68 0.12 0.00 -2.10 0.00 0.00 70.33 69.04 1zz3 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 19 N -0.34 0.65 0.10 3.38 0.00 -1.26 -1.01 105.19 106.71 1zz3 n GLY 19 Ca 0.00 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 1zz3 n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zz3 n SER 20 N -2.90 1.24 0.00 1.61 7.64 -1.26 -3.69 113.62 116.26 1zz3 n SER 20 Ca 0.17 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1zz3 n SER 20 Cb 0.61 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 1zz3 n SER 20 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zz3 n LEU 21 N -3.17 0.00 -4.82 -3.43 0.00 -1.26 -0.85 117.00 103.46 1zz3 n LEU 21 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 56.01 55.50 1zz3 n LEU 21 Cb 1.05 0.31 0.17 0.00 0.00 0.00 0.00 43.42 44.95 1zz3 n LEU 21 CO 0.44 -0.41 0.77 0.00 0.00 0.00 0.00 177.39 178.20 1zz3 s ALA 22 N -1.23 1.86 0.77 1.96 0.00 -1.26 -4.55 121.76 119.30 1zz3 s ALA 22 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1zz3 s ALA 22 Cb 0.00 -2.89 0.06 0.00 0.00 0.00 0.00 23.12 20.29 1zz3 s ALA 22 CO 0.00 -2.52 1.18 0.00 0.00 0.00 0.00 175.76 174.42 1zz3 s ALA 23 N -3.52 2.01 0.57 0.00 0.00 -1.26 -4.32 121.76 115.23 1zz3 s ALA 23 Ca 0.69 0.74 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 1zz3 s ALA 23 Cb -0.09 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1zz3 s ALA 23 CO 0.53 -2.03 1.21 0.00 0.00 0.00 0.00 175.76 175.48 1zz3 n ALA 24 N -3.10 1.02 -3.53 0.00 0.00 -1.26 -4.73 120.51 108.90 1zz3 n ALA 24 Ca 0.12 0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.54 1zz3 n ALA 24 Cb 0.51 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 1zz3 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zz3 s ASN 25 N -1.06 0.20 0.22 0.00 3.84 -0.85 -4.95 114.94 112.34 1zz3 s ASN 25 Ca 0.74 0.51 -0.05 0.00 0.21 0.00 0.00 52.86 54.27 1zz3 s ASN 25 Cb -0.42 1.05 0.21 0.00 -0.55 0.00 0.00 41.25 41.54 1zz3 s ASN 25 CO 0.48 -0.27 1.70 -0.07 -2.79 0.00 0.00 177.10 176.15 1zz3 h LEU 26 N 8.21 0.88 -0.76 3.21 3.38 -1.95 -0.09 115.31 128.19 1zz3 h LEU 26 Ca -0.17 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 1zz3 h LEU 26 Cb 1.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1zz3 h LEU 26 CO 0.20 0.95 -0.32 0.74 0.09 0.00 0.00 178.44 180.10 1zz3 h THR 27 N 0.83 1.28 0.00 0.22 2.02 -1.96 -0.86 112.91 114.44 1zz3 h THR 27 Ca 0.15 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1zz3 h THR 27 Cb 0.53 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1zz3 h THR 27 CO 0.03 0.46 0.00 0.00 0.37 0.00 0.00 175.52 176.37 1zz3 n ALA 28 N -2.50 2.23 -3.46 6.16 0.00 -1.08 -4.92 120.51 116.94 1zz3 n ALA 28 Ca -0.01 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1zz3 n ALA 28 Cb 0.46 -1.42 0.06 0.00 0.00 0.00 0.00 19.45 18.55 1zz3 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz3 n ARG 29 N -1.43 -6.61 -2.96 0.00 5.12 -0.33 -4.96 116.66 105.48 1zz3 n ARG 29 Ca 0.08 0.81 -0.44 0.00 -1.93 0.00 0.00 57.85 56.38 1zz3 n ARG 29 Cb 0.27 -5.78 -0.04 0.00 -1.16 0.00 0.00 32.46 25.75 1zz3 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz3 s MET 30 N -6.16 3.09 0.31 5.56 -1.94 -0.17 -5.00 119.30 114.99 1zz3 s MET 30 Ca 0.51 -1.01 -0.29 0.00 -1.71 0.00 0.00 55.69 53.18 1zz3 s MET 30 Cb -0.23 -4.24 -0.10 0.00 2.01 0.00 0.00 34.83 32.27 1zz3 s MET 30 CO 0.63 -1.69 1.39 -1.14 -0.01 0.00 0.00 175.02 174.20 1zz3 s GLN 31 N 3.49 4.27 0.81 2.03 0.74 -1.26 -2.01 119.66 127.73 1zz3 s GLN 31 Ca 0.18 2.32 -0.14 0.00 0.05 0.00 0.00 55.36 57.77 1zz3 s GLN 31 Cb -0.20 -3.06 0.06 0.00 1.10 0.00 0.00 33.01 30.91 1zz3 s GLN 31 CO 0.09 -0.34 1.07 -2.30 -0.55 0.00 0.00 175.29 173.25 1zz3 n PRO 32 N 1.32 0.18 -3.84 1.67 -0.02 -1.26 -4.81 135.00 128.23 1zz3 n PRO 32 Ca 0.03 0.13 -0.11 0.00 -2.02 0.00 0.00 63.50 61.53 1zz3 n PRO 32 Cb 0.41 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1zz3 n PRO 32 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zz3 s ILE 33 N -2.11 0.10 0.20 4.25 2.07 -0.18 -5.03 121.20 120.51 1zz3 s ILE 33 Ca 0.71 -0.80 0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1zz3 s ILE 33 Cb -0.29 -0.76 -0.08 0.00 0.13 0.00 0.00 42.46 41.45 1zz3 s ILE 33 CO 0.53 -0.44 1.48 0.28 -1.91 0.00 0.00 174.94 174.88 1zz3 h SER 34 N 3.71 0.35 -3.67 4.50 0.02 -1.93 -3.41 113.55 113.13 1zz3 h SER 34 Ca -0.31 -0.23 -0.65 0.00 -0.84 0.00 0.00 61.79 59.76 1zz3 h SER 34 Cb 1.19 -0.10 -0.39 0.00 0.14 0.00 0.00 62.40 63.23 1zz3 h SER 34 CO 0.45 0.94 -0.74 -1.00 -1.14 0.00 0.00 176.83 175.34 1zz3 s HIS 35 N -3.62 3.38 0.74 3.45 3.76 -1.26 -4.99 115.29 116.75 1zz3 s HIS 35 Ca -0.04 -2.67 -0.16 0.00 -0.15 0.00 0.00 55.06 52.04 1zz3 s HIS 35 Cb 0.11 -2.53 0.00 0.00 1.11 0.00 0.00 32.58 31.27 1zz3 s HIS 35 CO 0.82 -0.92 0.82 1.58 -0.85 0.00 0.00 174.74 176.19 1zz3 n HIS 36 N 4.37 0.15 -0.33 1.40 -0.00 -1.24 -4.88 115.22 114.69 1zz3 n HIS 36 Ca -0.01 0.37 0.18 0.00 0.46 0.00 0.00 57.72 58.73 1zz3 n HIS 36 Cb 0.42 -2.02 0.39 0.00 -0.12 0.00 0.00 29.99 28.67 1zz3 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zz3 h LEU 37 N -0.42 0.44 -2.99 0.27 3.38 -1.24 -1.03 115.31 113.73 1zz3 h LEU 37 Ca -0.46 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zz3 h LEU 37 Cb 1.33 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1zz3 h LEU 37 CO 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1zz3 n ALA 38 N -2.40 3.56 -1.70 1.53 0.00 -1.26 -4.83 120.51 115.40 1zz3 n ALA 38 Ca 0.27 -1.50 -0.43 0.00 0.00 0.00 0.00 53.44 51.78 1zz3 n ALA 38 Cb 0.81 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 1zz3 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zz3 n HIS 39 N 0.53 2.38 0.27 0.00 -0.00 -0.39 -4.83 115.22 113.16 1zz3 n HIS 39 Ca 0.22 0.48 0.13 0.00 -0.00 0.00 0.00 57.72 58.55 1zz3 n HIS 39 Cb 0.98 -2.46 0.65 0.00 -0.00 0.00 0.00 29.99 29.17 1zz3 n HIS 39 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1zz3 h PRO 40 N 3.29 0.00 -0.89 1.57 0.13 -1.87 -3.03 132.00 131.20 1zz3 h PRO 40 Ca -0.46 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.85 1zz3 h PRO 40 Cb 1.27 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 1zz3 h PRO 40 CO 0.68 0.00 0.58 -0.44 -0.23 0.00 0.00 178.00 178.59 1zz3 h ASP 41 N 0.00 0.52 0.03 1.44 5.19 -1.88 -0.38 116.42 121.34 1zz3 h ASP 41 Ca 0.00 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1zz3 h ASP 41 Cb 0.15 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1zz3 h ASP 41 CO 0.00 0.23 -0.09 0.74 -3.12 0.00 0.00 179.24 177.00 1zz3 h THR 42 N 0.53 0.77 -0.15 0.35 2.02 -1.90 0.13 112.91 114.66 1zz3 h THR 42 Ca 0.46 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.49 1zz3 h THR 42 Cb 0.97 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1zz3 h THR 42 CO -0.20 0.00 -0.55 0.11 0.37 0.00 0.00 175.52 175.25 1zz3 h LYS 43 N -0.17 0.45 -0.83 6.66 1.57 -1.71 -2.66 116.57 119.87 1zz3 h LYS 43 Ca 0.03 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1zz3 h LYS 43 Cb 0.20 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1zz3 h LYS 43 CO -0.07 0.88 0.54 -0.09 -0.57 0.00 0.00 179.45 180.15 1zz3 h ARG 44 N 0.35 1.05 -0.36 3.15 2.43 -0.83 -1.34 114.38 118.82 1zz3 h ARG 44 Ca 0.01 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1zz3 h ARG 44 Cb 1.07 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1zz3 h ARG 44 CO 0.10 0.69 0.05 0.00 -1.51 0.00 0.00 179.97 179.30 1zz3 h ARG 45 N 1.08 0.54 0.24 0.20 3.08 -0.54 0.13 114.38 119.11 1zz3 h ARG 45 Ca 0.32 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1zz3 h ARG 45 Cb -0.05 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1zz3 h ARG 45 CO -0.09 0.52 -0.12 0.35 -1.07 0.00 0.00 179.97 179.56 1zz3 h PHE 46 N 0.52 -0.30 -0.58 3.04 3.57 -1.08 -1.20 116.94 120.91 1zz3 h PHE 46 Ca 0.12 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1zz3 h PHE 46 Cb 0.26 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 1zz3 h PHE 46 CO 0.01 -0.19 0.29 1.25 -2.23 0.00 0.00 178.31 177.44 1zz3 h HIS 47 N -0.32 0.52 -0.26 0.41 2.76 -0.48 -0.17 115.15 117.61 1zz3 h HIS 47 Ca -0.03 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1zz3 h HIS 47 Cb 0.25 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1zz3 h HIS 47 CO -0.06 0.23 -0.16 0.93 -1.30 0.00 0.00 177.93 177.56 1zz3 h GLU 48 N 0.53 0.45 -0.51 5.26 5.08 -0.69 -1.53 114.58 123.18 1zz3 h GLU 48 Ca 0.27 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1zz3 h GLU 48 Cb 0.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1zz3 h GLU 48 CO -0.20 0.60 -0.05 1.25 -1.00 0.00 0.00 179.01 179.61 1zz3 h LEU 49 N 0.41 0.92 -0.85 1.33 5.85 -0.55 0.42 115.31 122.84 1zz3 h LEU 49 Ca 0.07 -0.33 0.12 0.00 0.84 0.00 0.00 57.88 58.58 1zz3 h LEU 49 Cb 0.53 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 1zz3 h LEU 49 CO 0.03 1.03 0.47 0.58 -0.34 0.00 0.00 178.44 180.22 1zz3 h VAL 50 N 0.79 0.82 0.10 1.05 2.07 -0.40 0.18 116.25 120.86 1zz3 h VAL 50 Ca 0.14 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1zz3 h VAL 50 Cb 0.59 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1zz3 h VAL 50 CO 0.04 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.71 1zz3 h ALA 52 N -0.03 1.33 0.00 0.00 0.00 0.01 -1.36 119.26 119.21 1zz3 h ALA 52 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zz3 h ALA 52 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zz3 h ALA 52 CO 0.02 0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.20 1zz3 h SER 53 N 0.00 0.00 0.00 0.00 4.64 -1.10 -3.47 113.55 113.62 1zz3 h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zz3 h SER 53 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1zz3 h SER 53 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1zz3 n GLY 54 N 0.41 1.00 0.32 -0.77 0.00 -0.51 -4.93 105.19 100.70 1zz3 n GLY 54 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1zz3 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zz3 h GLN 55 N 3.67 0.14 -0.05 1.61 1.08 -1.67 -1.54 115.11 118.36 1zz3 h GLN 55 Ca 0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1zz3 h GLN 55 Cb 0.00 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1zz3 h GLN 55 CO 0.00 0.09 0.01 0.97 -0.95 0.00 0.00 178.83 178.95 1zz3 h ILE 56 N 0.15 1.03 0.00 2.54 6.09 -1.56 0.78 117.51 126.54 1zz3 h ILE 56 Ca 0.14 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.53 1zz3 h ILE 56 Cb 0.38 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 38.65 1zz3 h ILE 56 CO -0.02 0.03 -0.06 -0.33 -3.07 0.00 0.00 178.15 174.70 1zz3 h GLU 57 N 0.07 0.00 -0.02 2.19 5.08 -1.59 -1.81 114.58 118.49 1zz3 h GLU 57 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zz3 h GLU 57 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1zz3 h GLU 57 CO -0.00 0.06 -0.02 0.72 -1.00 0.00 0.00 179.01 178.77 1zz3 n HIS 58 N -3.25 0.00 -4.10 4.33 8.25 0.25 -4.95 115.22 115.75 1zz3 n HIS 58 Ca -0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1zz3 n HIS 58 Cb 0.27 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 1zz3 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zz3 s LEU 59 N -2.03 3.85 -0.42 2.41 1.43 -0.68 -4.63 118.68 118.61 1zz3 s LEU 59 Ca 0.31 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 1zz3 s LEU 59 Cb 0.20 -2.40 0.09 0.00 0.03 0.00 0.00 46.19 44.11 1zz3 s LEU 59 CO 0.33 -0.02 0.25 -0.89 0.23 0.00 0.00 176.35 176.25 1zz3 s THR 60 N -2.06 4.03 0.16 5.49 2.01 0.37 -4.98 115.64 120.66 1zz3 s THR 60 Ca 0.33 -1.56 -0.31 0.00 0.31 0.00 0.00 61.69 60.45 1zz3 s THR 60 Cb -0.08 -3.53 -0.11 0.00 0.01 0.00 0.00 72.50 68.78 1zz3 s THR 60 CO 0.25 -0.56 1.77 -2.84 -0.69 0.00 0.00 174.62 172.55 1zz3 s PRO 61 N 1.36 4.14 -0.18 4.92 0.02 -1.26 -1.02 135.00 142.98 1zz3 s PRO 61 Ca 0.04 2.59 -0.00 0.00 0.02 0.00 0.00 61.00 63.65 1zz3 s PRO 61 Cb -0.23 -3.35 0.01 0.00 0.02 0.00 0.00 34.50 30.94 1zz3 s PRO 61 CO 0.00 -0.79 -0.16 0.42 -0.33 0.00 0.00 177.00 176.14 1zz3 s ILE 62 N 2.00 2.43 0.18 2.83 -1.09 0.05 -4.85 121.20 122.75 1zz3 s ILE 62 Ca 0.78 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 58.07 1zz3 s ILE 62 Cb -0.47 -2.04 -0.09 0.00 -1.58 0.00 0.00 42.46 38.28 1zz3 s ILE 62 CO 0.34 0.51 1.37 0.00 -1.23 0.00 0.00 174.94 175.94 1zz3 s ALA 63 N 1.25 3.58 0.45 9.38 0.00 -1.26 -4.36 121.76 130.80 1zz3 s ALA 63 Ca 0.03 1.17 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 1zz3 s ALA 63 Cb -0.14 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1zz3 s ALA 63 CO -0.09 -0.61 1.26 0.00 0.00 0.00 0.00 175.76 176.32 1zz3 s ALA 64 N 0.43 3.08 -0.01 0.00 0.00 -1.26 -4.93 121.76 119.07 1zz3 s ALA 64 Ca 0.60 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.77 1zz3 s ALA 64 Cb -0.38 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 1zz3 s ALA 64 CO 0.36 -0.85 -0.22 0.08 0.00 0.00 0.00 175.76 175.13 1zz3 s VAL 65 N -1.37 2.42 0.02 0.00 1.01 -1.26 -4.93 120.40 116.30 1zz3 s VAL 65 Ca 0.62 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1zz3 s VAL 65 Cb -0.35 -1.91 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 1zz3 s VAL 65 CO 0.44 0.51 1.71 0.00 0.00 0.00 0.00 175.10 177.76 1zz3 s ALA 66 N -0.72 3.64 0.20 5.51 0.00 -1.26 -3.90 121.76 125.24 1zz3 s ALA 66 Ca 0.11 1.13 -0.33 0.00 0.00 0.00 0.00 51.96 52.88 1zz3 s ALA 66 Cb -0.10 -3.74 -0.13 0.00 0.00 0.00 0.00 23.12 19.15 1zz3 s ALA 66 CO 0.01 -1.29 1.61 0.00 0.00 0.00 0.00 175.76 176.10 1zz3 n ALA 67 N 6.46 1.97 -1.91 0.00 0.00 -0.49 -4.89 120.51 121.65 1zz3 n ALA 67 Ca 0.17 0.42 -0.28 0.00 0.00 0.00 0.00 53.44 53.75 1zz3 n ALA 67 Cb 0.41 -2.41 0.08 0.00 0.00 0.00 0.00 19.45 17.53 1zz3 n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zz3 s THR 68 N 0.81 2.33 0.23 0.00 -4.23 -1.26 -4.85 115.64 108.67 1zz3 s THR 68 Ca 0.75 -0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.19 1zz3 s THR 68 Cb -0.60 -3.08 0.20 0.00 1.34 0.00 0.00 72.50 70.36 1zz3 s THR 68 CO 0.38 -0.10 1.71 0.44 -0.54 0.00 0.00 174.62 176.51 1zz3 h ASP 69 N -0.86 0.11 -0.53 3.99 3.32 -1.99 -1.47 116.42 119.00 1zz3 h ASP 69 Ca -0.45 0.12 0.09 0.00 0.02 0.00 0.00 57.03 56.80 1zz3 h ASP 69 Cb 1.31 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.93 1zz3 h ASP 69 CO 0.64 0.04 0.14 0.00 -1.72 0.00 0.00 179.24 178.34 1zz3 h ALA 70 N 1.53 0.62 0.02 3.45 0.00 -1.98 0.23 119.26 123.13 1zz3 h ALA 70 Ca 0.37 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1zz3 h ALA 70 Cb 0.57 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zz3 h ALA 70 CO -0.42 -0.27 -0.02 -0.44 0.00 0.00 0.00 179.25 178.10 1zz3 h ASP 71 N 0.29 -0.04 -0.85 0.00 3.32 -1.69 -2.72 116.42 114.74 1zz3 h ASP 71 Ca 0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1zz3 h ASP 71 Cb 0.34 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1zz3 h ASP 71 CO -0.31 -0.03 0.45 0.40 -1.72 0.00 0.00 179.24 178.04 1zz3 h ILE 72 N -0.04 1.25 0.00 0.35 2.04 -0.96 -2.70 117.51 117.45 1zz3 h ILE 72 Ca -0.00 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1zz3 h ILE 72 Cb 0.03 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1zz3 h ILE 72 CO 0.00 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.61 1zz3 n LEU 73 N -4.37 0.65 0.24 1.44 4.77 0.04 -1.10 117.00 118.67 1zz3 n LEU 73 Ca 0.08 0.68 0.16 0.00 -0.03 0.00 0.00 56.01 56.90 1zz3 n LEU 73 Cb 0.10 -0.61 0.69 0.00 -2.33 0.00 0.00 43.42 41.28 1zz3 n LEU 73 CO 0.39 -0.61 0.97 0.03 -1.33 0.00 0.00 177.39 176.84 1zz3 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.23 -3.33 114.38 116.13 1zz3 h ARG 74 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1zz3 h ARG 74 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1zz3 h ARG 74 CO 0.00 0.00 -1.10 0.00 -1.07 0.00 0.00 179.97 177.80 1zz3 n ALA 75 N -1.98 1.98 -2.35 0.04 0.00 -0.60 -4.80 120.51 112.80 1zz3 n ALA 75 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 1zz3 n ALA 75 Cb 0.24 0.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 1zz3 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz3 s HIS 76 N -2.05 1.72 0.51 0.00 3.76 -0.26 -4.52 115.29 114.45 1zz3 s HIS 76 Ca -0.01 -0.57 -0.20 0.00 -0.15 0.00 0.00 55.06 54.13 1zz3 s HIS 76 Cb 0.01 -0.80 -0.07 0.00 1.11 0.00 0.00 32.58 32.82 1zz3 s HIS 76 CO 0.06 0.36 1.08 -1.54 -0.85 0.00 0.00 174.74 173.85 1zz3 s SER 77 N -3.32 6.09 0.30 1.40 1.04 -0.22 -4.29 113.70 114.71 1zz3 s SER 77 Ca 0.23 2.03 0.04 0.00 0.48 0.00 0.00 55.95 58.73 1zz3 s SER 77 Cb -0.01 -2.57 0.64 0.00 0.10 0.00 0.00 66.02 64.19 1zz3 s SER 77 CO 0.07 -0.96 1.82 0.00 0.98 0.00 0.00 173.24 175.16 1zz3 h ALA 78 N 1.43 1.61 -0.82 5.32 0.00 -1.92 -2.30 119.26 122.58 1zz3 h ALA 78 Ca -0.50 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1zz3 h ALA 78 Cb 1.24 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1zz3 h ALA 78 CO 0.58 0.11 0.52 0.00 0.00 0.00 0.00 179.25 180.46 1zz3 h ALA 79 N 1.58 1.08 -0.15 0.00 0.00 -1.96 -0.29 119.26 119.51 1zz3 h ALA 79 Ca 0.51 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 1zz3 h ALA 79 Cb 0.64 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zz3 h ALA 79 CO -0.29 0.35 -0.03 1.25 0.00 0.00 0.00 179.25 180.53 1zz3 h HIS 80 N 1.02 0.32 -0.11 0.00 -0.00 -1.71 -0.60 115.15 114.07 1zz3 h HIS 80 Ca 0.33 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.67 1zz3 h HIS 80 Cb 0.01 -0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 27.29 1zz3 h HIS 80 CO -0.03 0.55 -0.21 1.25 -0.00 0.00 0.00 177.93 179.49 1zz3 h LEU 81 N -0.01 -0.65 -0.56 0.26 5.85 -1.27 -0.43 115.31 118.51 1zz3 h LEU 81 Ca 0.04 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.98 1zz3 h LEU 81 Cb 0.44 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 1zz3 h LEU 81 CO 0.01 -0.26 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.46 1zz3 h GLU 82 N -0.28 0.06 -0.86 1.25 4.39 -0.97 -1.32 114.58 116.85 1zz3 h GLU 82 Ca 0.09 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1zz3 h GLU 82 Cb 0.41 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 1zz3 h GLU 82 CO -0.27 0.04 0.48 -0.97 -1.16 0.00 0.00 179.01 177.13 1zz3 h ASN 83 N 0.06 1.06 0.05 1.42 -1.24 -0.22 -0.56 115.58 116.15 1zz3 h ASN 83 Ca 0.28 -0.09 -0.13 0.00 0.71 0.00 0.00 56.30 57.08 1zz3 h ASN 83 Cb 0.44 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1zz3 h ASN 83 CO -0.52 0.84 -0.42 0.24 -1.29 0.00 0.00 177.43 176.28 1zz3 h MET 84 N 1.19 0.46 -0.18 6.67 2.86 -0.53 0.54 114.93 125.93 1zz3 h MET 84 Ca 0.30 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1zz3 h MET 84 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1zz3 h MET 84 CO -0.05 0.80 0.06 0.87 1.06 0.00 0.00 176.91 179.64 1zz3 h LYS 85 N 0.38 0.14 0.27 1.72 1.57 -1.01 -0.70 116.57 118.94 1zz3 h LYS 85 Ca 0.03 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1zz3 h LYS 85 Cb 0.89 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 1zz3 h LYS 85 CO 0.08 0.10 -0.33 -0.09 -0.57 0.00 0.00 179.45 178.63 1zz3 h ARG 86 N 0.15 -0.62 -0.73 3.15 2.43 -0.69 0.77 114.38 118.83 1zz3 h ARG 86 Ca 0.08 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1zz3 h ARG 86 Cb 0.05 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1zz3 h ARG 86 CO -0.08 -0.42 0.35 0.28 -1.51 0.00 0.00 179.97 178.59 1zz3 h VAL 87 N -0.65 1.24 0.00 0.20 2.07 -0.89 -2.36 116.25 115.85 1zz3 h VAL 87 Ca -0.00 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1zz3 h VAL 87 Cb 0.61 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1zz3 h VAL 87 CO -0.10 0.28 -0.29 -1.28 0.02 0.00 0.00 177.57 176.20 1zz3 h SER 88 N 1.02 0.00 0.85 0.57 0.87 -1.00 -2.85 113.55 113.01 1zz3 h SER 88 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1zz3 h SER 88 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1zz3 h SER 88 CO -0.03 0.29 -0.06 0.59 -0.53 0.00 0.00 176.83 177.09 1zz3 n ASN 89 N -3.86 0.08 -4.77 6.23 5.03 0.25 -1.21 115.26 117.01 1zz3 n ASN 89 Ca -0.02 0.27 -0.41 0.00 0.87 0.00 0.00 54.58 55.29 1zz3 n ASN 89 Cb 0.37 -0.37 -0.01 0.00 -1.02 0.00 0.00 39.78 38.76 1zz3 n ASN 89 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zz3 s LEU 90 N -2.91 4.34 0.24 3.41 1.43 -1.01 -4.90 118.68 119.28 1zz3 s LEU 90 Ca 0.17 2.97 0.03 0.00 -1.03 0.00 0.00 54.13 56.26 1zz3 s LEU 90 Cb 0.19 -3.65 0.62 0.00 0.03 0.00 0.00 46.19 43.38 1zz3 s LEU 90 CO 0.53 -0.85 1.19 -2.65 0.23 0.00 0.00 176.35 174.80 1zz3 n PRO 91 N 1.20 -0.06 -0.00 1.29 -0.02 -1.26 -0.35 135.00 135.80 1zz3 n PRO 91 Ca 0.04 1.13 0.03 0.00 -2.02 0.00 0.00 63.50 62.68 1zz3 n PRO 91 Cb 0.39 -1.82 0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1zz3 n PRO 91 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zz3 n THR 92 N -5.03 0.01 -0.44 3.45 -2.24 -1.26 -4.69 114.28 104.07 1zz3 n THR 92 Ca 0.19 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1zz3 n THR 92 Cb 0.62 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 1zz3 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 93 N 0.33 0.56 0.00 3.38 0.00 0.52 -2.58 105.19 107.41 1zz3 n GLY 93 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1zz3 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 94 N 0.00 0.98 3.76 -0.02 0.00 0.51 -4.78 105.19 105.64 1zz3 n GLY 94 Ca 0.00 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 1zz3 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz3 s ASP 95 N -4.00 7.25 0.00 1.61 -1.08 -1.26 -0.21 116.67 118.98 1zz3 s ASP 95 Ca 0.00 2.14 0.24 0.00 -0.52 0.00 0.00 52.55 54.41 1zz3 s ASP 95 Cb 0.00 -2.61 0.57 0.00 -1.46 0.00 0.00 42.92 39.42 1zz3 s ASP 95 CO 0.00 -0.14 1.47 0.35 0.52 0.00 0.00 175.17 177.37 1zz3 n THR 96 N 0.98 0.14 0.00 1.71 -2.24 0.66 -4.92 114.28 110.61 1zz3 n THR 96 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1zz3 n THR 96 Cb 0.46 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1zz3 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 97 N 1.30 0.97 0.53 3.38 0.00 -1.26 -4.76 105.19 105.35 1zz3 n GLY 97 Ca 0.17 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1zz3 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz3 n ASP 98 N 0.00 1.62 0.00 1.61 5.75 -1.26 -4.91 116.55 119.36 1zz3 n ASP 98 Ca 0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1zz3 n ASP 98 Cb 0.00 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1zz3 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz3 n GLY 99 N 1.16 1.77 0.16 6.12 0.00 -1.26 -4.76 105.19 108.39 1zz3 n GLY 99 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1zz3 n GLY 99 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zz3 n ILE 100 N -2.00 1.48 -1.93 -0.61 2.08 -1.26 -4.20 119.36 112.92 1zz3 n ILE 100 Ca 0.00 0.16 -0.41 0.00 0.56 0.00 0.00 62.75 63.07 1zz3 n ILE 100 Cb 0.00 -2.29 -0.03 0.00 -0.75 0.00 0.00 39.64 36.57 1zz3 n ILE 100 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1zz3 s THR 101 N -2.84 3.34 0.28 1.39 2.01 -1.26 -4.85 115.64 113.72 1zz3 s THR 101 Ca -0.27 0.30 0.10 0.00 0.31 0.00 0.00 61.69 62.13 1zz3 s THR 101 Cb 0.04 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1zz3 s THR 101 CO 0.40 -0.49 -0.04 0.00 -0.69 0.00 0.00 174.62 173.79 1zz3 s MET 102 N 6.50 2.11 0.01 4.92 0.23 -1.26 0.24 119.30 132.05 1zz3 s MET 102 Ca 0.79 -1.56 0.00 0.00 -1.03 0.00 0.00 55.69 53.90 1zz3 s MET 102 Cb -0.19 -2.03 -0.01 0.00 -1.53 0.00 0.00 34.83 31.07 1zz3 s MET 102 CO 0.28 0.31 -0.03 1.41 -2.03 0.00 0.00 175.02 174.97 1zz3 s MET 103 N -3.65 0.23 0.88 3.16 1.75 0.70 -4.90 119.30 117.49 1zz3 s MET 103 Ca 0.32 -0.35 -0.12 0.00 -1.25 0.00 0.00 55.69 54.29 1zz3 s MET 103 Cb -0.05 -0.04 0.12 0.00 2.84 0.00 0.00 34.83 37.70 1zz3 s MET 103 CO 0.19 0.00 1.13 0.20 -0.65 0.00 0.00 175.02 175.89 1zz3 s GLY 104 N -0.77 1.58 0.13 2.11 0.00 -1.26 -0.36 107.32 108.75 1zz3 s GLY 104 Ca -0.07 -0.47 -0.34 0.00 0.00 0.00 0.00 44.72 43.84 1zz3 s GLY 104 CO -0.00 0.06 1.63 -2.01 0.00 0.00 0.00 173.10 172.77 1zz3 n ASN 105 N -3.68 3.20 0.00 1.64 5.15 -1.06 -0.96 115.26 119.55 1zz3 n ASN 105 Ca 0.07 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 55.11 1zz3 n ASN 105 Cb 0.59 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.41 1zz3 n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz3 n GLY 106 N 3.58 0.43 0.24 8.20 0.00 -0.35 -4.88 105.19 112.42 1zz3 n GLY 106 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 1zz3 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz3 h GLY 107 N 0.00 0.00 0.54 -0.02 0.00 -1.31 -1.65 103.07 100.64 1zz3 h GLY 107 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 1zz3 h GLY 107 CO 0.00 0.00 0.56 -2.00 0.00 0.00 0.00 176.54 175.10 1zz3 h LEU 108 N 0.00 0.59 -0.69 3.11 5.85 -1.88 -1.46 115.31 120.83 1zz3 h LEU 108 Ca 0.00 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.87 1zz3 h LEU 108 Cb 0.16 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1zz3 h LEU 108 CO 0.00 0.29 0.28 -0.08 -0.34 0.00 0.00 178.44 178.60 1zz3 h GLU 109 N 0.62 0.45 -0.19 1.25 4.81 -1.70 0.90 114.58 120.72 1zz3 h GLU 109 Ca 0.43 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.48 1zz3 h GLU 109 Cb 0.77 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1zz3 h GLU 109 CO -0.19 0.30 -0.48 0.82 -0.73 0.00 0.00 179.01 178.73 1zz3 h ILE 110 N 0.47 1.32 -0.90 2.32 2.04 -1.47 -1.91 117.51 119.38 1zz3 h ILE 110 Ca 0.36 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1zz3 h ILE 110 Cb 0.47 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 1zz3 h ILE 110 CO -0.33 0.54 0.56 0.00 0.00 0.00 0.00 178.15 178.91 1zz3 h ALA 111 N 0.58 1.14 -0.72 1.87 0.00 -0.77 0.10 119.26 121.46 1zz3 h ALA 111 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zz3 h ALA 111 Cb 1.10 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1zz3 h ALA 111 CO 0.10 0.58 0.46 0.00 0.00 0.00 0.00 179.25 180.39 1zz3 h ARG 112 N 1.23 0.89 -0.06 0.00 3.08 -0.77 -1.88 114.38 116.86 1zz3 h ARG 112 Ca 0.32 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 1zz3 h ARG 112 Cb -0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1zz3 h ARG 112 CO -0.06 0.59 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.87 1zz3 h LEU 113 N 0.91 0.16 0.17 3.04 3.38 -0.50 0.17 115.31 122.64 1zz3 h LEU 113 Ca 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zz3 h LEU 113 Cb -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1zz3 h LEU 113 CO -0.09 0.62 -0.08 -1.28 0.09 0.00 0.00 178.44 177.69 1zz3 h SER 114 N 0.12 -0.20 -0.55 -0.43 0.87 -0.58 0.58 113.55 113.36 1zz3 h SER 114 Ca 0.00 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1zz3 h SER 114 Cb 0.90 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 1zz3 h SER 114 CO 0.07 0.17 0.29 0.00 -0.53 0.00 0.00 176.83 176.82 1zz3 h ALA 115 N 0.16 0.71 0.00 6.23 0.00 -1.30 -2.91 119.26 122.13 1zz3 h ALA 115 Ca -0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1zz3 h ALA 115 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zz3 h ALA 115 CO 0.04 0.24 -0.32 0.78 0.00 0.00 0.00 179.25 179.99 1zz3 h GLY 116 N 0.74 0.00 0.94 0.00 0.00 -0.75 -1.04 103.07 102.96 1zz3 h GLY 116 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1zz3 h GLY 116 CO -0.03 0.00 0.16 -1.33 0.00 0.00 0.00 176.54 175.34 1zz3 h GLY 117 N 1.03 0.37 0.98 4.60 0.00 -0.70 0.17 103.07 109.51 1zz3 h GLY 117 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1zz3 h GLY 117 CO 0.04 0.11 0.16 0.00 0.00 0.00 0.00 176.54 176.85 1zz3 h ALA 118 N 1.12 0.67 -0.09 3.60 0.00 -1.20 -2.21 119.26 121.15 1zz3 h ALA 118 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zz3 h ALA 118 Cb -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zz3 h ALA 118 CO -0.05 0.32 0.04 0.28 0.00 0.00 0.00 179.25 179.85 1zz3 h VAL 119 N 0.69 1.13 -0.55 0.00 2.07 -1.04 -1.48 116.25 117.08 1zz3 h VAL 119 Ca 0.16 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1zz3 h VAL 119 Cb 0.27 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1zz3 h VAL 119 CO -0.01 0.11 0.35 -0.33 0.02 0.00 0.00 177.57 177.71 1zz3 h GLU 120 N -0.00 0.68 -0.66 1.57 4.39 -0.62 0.20 114.58 120.13 1zz3 h GLU 120 Ca 0.03 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1zz3 h GLU 120 Cb 0.15 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1zz3 h GLU 120 CO -0.00 0.45 0.13 1.25 -1.16 0.00 0.00 179.01 179.68 1zz3 h LEU 121 N 0.70 1.03 -0.25 1.33 5.85 -1.36 -2.12 115.31 120.48 1zz3 h LEU 121 Ca 0.22 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1zz3 h LEU 121 Cb -0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1zz3 h LEU 121 CO -0.08 1.01 0.15 0.74 -0.34 0.00 0.00 178.44 179.92 1zz3 h THR 122 N 1.00 1.10 -0.44 1.05 2.02 -0.67 -0.40 112.91 116.57 1zz3 h THR 122 Ca 0.20 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1zz3 h THR 122 Cb 0.41 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1zz3 h THR 122 CO 0.01 0.10 0.16 -0.09 0.37 0.00 0.00 175.52 176.06 1zz3 h ARG 123 N 0.31 0.32 0.00 6.66 2.43 -0.35 -0.96 114.38 122.79 1zz3 h ARG 123 Ca 0.09 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1zz3 h ARG 123 Cb 0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1zz3 h ARG 123 CO -0.02 0.21 -0.48 0.00 -1.51 0.00 0.00 179.97 178.17 1zz3 h ARG 124 N 0.33 0.00 -0.21 0.20 3.08 -1.09 -1.69 114.38 115.00 1zz3 h ARG 124 Ca 0.20 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.05 1zz3 h ARG 124 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1zz3 h ARG 124 CO -0.21 0.48 -0.68 0.28 -1.07 0.00 0.00 179.97 178.77 1zz3 h VAL 125 N 0.00 1.28 -0.64 2.04 2.07 -0.90 -1.17 116.25 118.93 1zz3 h VAL 125 Ca -0.00 -1.87 -0.06 0.00 0.82 0.00 0.00 66.70 65.58 1zz3 h VAL 125 Cb 1.26 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1zz3 h VAL 125 CO 0.06 0.60 0.15 0.00 0.02 0.00 0.00 177.57 178.41 1zz3 h ALA 126 N 0.60 1.07 0.00 1.67 0.00 -0.94 -2.42 119.26 119.24 1zz3 h ALA 126 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zz3 h ALA 126 Cb 1.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1zz3 h ALA 126 CO 0.15 0.62 0.00 0.25 0.00 0.00 0.00 179.25 180.26 1zz3 n THR 127 N -4.25 1.13 -1.00 0.00 -2.24 -0.66 -4.85 114.28 102.42 1zz3 n THR 127 Ca 0.05 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1zz3 n THR 127 Cb 0.25 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1zz3 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 128 N -0.20 0.74 0.22 3.38 0.00 -0.91 -4.90 105.19 103.52 1zz3 n GLY 128 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1zz3 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zz3 h GLU 129 N 1.97 0.71 -6.60 1.61 4.81 -1.70 -3.43 114.58 111.94 1zz3 h GLU 129 Ca 0.00 -0.05 -0.65 0.00 -0.13 0.00 0.00 59.36 58.53 1zz3 h GLU 129 Cb 0.01 -0.16 -0.17 0.00 0.63 0.00 0.00 28.75 29.06 1zz3 h GLU 129 CO 0.00 0.48 -0.79 -0.51 -0.73 0.00 0.00 179.01 177.46 1zz3 s LEU 130 N -10.13 2.66 0.01 1.64 1.43 -0.48 -4.83 118.68 108.98 1zz3 s LEU 130 Ca -0.13 -0.70 0.08 0.00 -1.03 0.00 0.00 54.13 52.35 1zz3 s LEU 130 Cb 0.12 -1.41 -0.23 0.00 0.03 0.00 0.00 46.19 44.70 1zz3 s LEU 130 CO 0.75 0.13 0.86 0.77 0.23 0.00 0.00 176.35 179.09 1zz3 h SER 131 N 3.26 0.07 -5.29 2.29 4.64 -0.96 -3.39 113.55 114.17 1zz3 h SER 131 Ca -0.48 -0.12 0.13 0.00 -0.47 0.00 0.00 61.79 60.86 1zz3 h SER 131 Cb 1.20 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1zz3 h SER 131 CO 0.49 1.10 0.47 0.00 -0.87 0.00 0.00 176.83 178.02 1zz3 s ALA 132 N -2.63 -1.44 0.12 5.18 0.00 -1.22 -4.15 121.76 117.62 1zz3 s ALA 132 Ca -0.04 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 51.41 1zz3 s ALA 132 Cb 0.08 0.71 0.07 0.00 0.00 0.00 0.00 23.12 23.99 1zz3 s ALA 132 CO 0.83 -1.04 1.02 0.20 0.00 0.00 0.00 175.76 176.77 1zz3 s GLY 133 N -3.15 -0.25 -0.11 0.00 0.00 -1.06 -0.99 107.32 101.76 1zz3 s GLY 133 Ca 0.17 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.09 1zz3 s GLY 133 CO 0.05 0.14 -0.12 -0.47 0.00 0.00 0.00 173.10 172.71 1zz3 s TYR 134 N -3.07 1.77 -0.46 1.90 5.04 -0.65 -1.05 117.35 120.82 1zz3 s TYR 134 Ca 0.13 -0.88 -0.14 0.00 -2.44 0.00 0.00 57.07 53.74 1zz3 s TYR 134 Cb -0.00 -1.35 0.07 0.00 0.35 0.00 0.00 41.96 41.03 1zz3 s TYR 134 CO 0.01 -0.51 0.36 0.00 -1.34 0.00 0.00 175.55 174.07 1zz3 s ALA 135 N 1.34 3.50 -1.41 3.97 0.00 0.77 -1.65 121.76 128.28 1zz3 s ALA 135 Ca -0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 51.96 49.72 1zz3 s ALA 135 Cb -0.14 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.09 1zz3 s ALA 135 CO -0.06 -1.70 2.13 -0.11 0.00 0.00 0.00 175.76 176.02 1zz3 n LEU 136 N 5.14 6.85 -4.95 0.00 0.00 0.35 -1.11 117.00 123.28 1zz3 n LEU 136 Ca -0.12 -4.31 -0.23 0.00 0.00 0.00 0.00 56.01 51.36 1zz3 n LEU 136 Cb 0.44 -1.60 0.02 0.00 0.00 0.00 0.00 43.42 42.28 1zz3 n LEU 136 CO 0.45 1.22 0.34 0.68 0.00 0.00 0.00 177.39 180.08 1zz3 s VAL 137 N 2.28 3.57 -0.29 1.96 -7.23 -1.26 -4.68 120.40 114.75 1zz3 s VAL 137 Ca 0.45 -0.47 -0.19 0.00 -1.81 0.00 0.00 61.98 59.96 1zz3 s VAL 137 Cb 0.13 -3.34 0.13 0.00 0.56 0.00 0.00 36.38 33.85 1zz3 s VAL 137 CO -0.06 -0.26 0.94 0.21 -0.31 0.00 0.00 175.10 175.62 1zz3 s ASN 138 N -4.29 -0.57 0.79 4.85 2.47 -1.26 -4.68 114.94 112.25 1zz3 s ASN 138 Ca 0.52 0.96 -0.11 0.00 0.42 0.00 0.00 52.86 54.65 1zz3 s ASN 138 Cb -0.10 1.16 0.07 0.00 -1.45 0.00 0.00 41.25 40.92 1zz3 s ASN 138 CO 0.39 -0.16 1.09 -2.16 -3.72 0.00 0.00 177.10 172.54 1zz3 s PRO 139 N 1.06 2.13 1.00 0.43 0.04 -1.26 -4.50 135.00 133.90 1zz3 s PRO 139 Ca -0.06 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 61.71 1zz3 s PRO 139 Cb -0.04 -1.90 0.24 0.00 0.04 0.00 0.00 34.50 32.83 1zz3 s PRO 139 CO -0.13 -1.65 1.20 -0.35 0.04 0.00 0.00 177.00 176.11 1zz3 n PRO 140 N -3.49 -1.77 0.00 0.56 -0.04 -1.26 -4.87 135.00 124.12 1zz3 n PRO 140 Ca 0.08 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 1zz3 n PRO 140 Cb 0.54 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1zz3 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zz3 n GLY 141 N -3.63 0.00 0.21 0.55 0.00 -1.26 -3.87 105.19 97.18 1zz3 n GLY 141 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 1zz3 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz3 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -1.81 115.15 115.08 1zz3 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zz3 h HIS 142 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 1zz3 h HIS 142 CO 0.00 0.00 -0.19 0.45 -3.07 0.00 0.00 177.93 175.12 1zz3 h HIS 143 N 0.00 0.00 -3.12 6.12 3.86 -1.85 0.12 115.15 120.28 1zz3 h HIS 143 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1zz3 h HIS 143 Cb 0.57 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 1zz3 h HIS 143 CO 0.00 0.00 1.06 0.00 0.86 0.00 0.00 177.93 179.85 1zz3 s ALA 144 N -3.22 3.16 0.88 2.45 0.00 -0.68 -3.58 121.76 120.77 1zz3 s ALA 144 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 1zz3 s ALA 144 Cb 0.07 -3.88 0.06 0.00 0.00 0.00 0.00 23.12 19.37 1zz3 s ALA 144 CO 0.68 -2.16 0.39 -0.35 0.00 0.00 0.00 175.76 174.33 1zz3 n PRO 145 N 7.81 -0.21 -0.32 0.00 -0.04 -1.22 -4.30 135.00 136.71 1zz3 n PRO 145 Ca 0.17 -0.69 0.03 0.00 -0.04 0.00 0.00 63.50 62.96 1zz3 n PRO 145 Cb 0.47 -0.38 0.17 0.00 -0.04 0.00 0.00 33.50 33.72 1zz3 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zz3 h HIS 146 N -1.05 1.01 -0.15 0.54 -0.00 -1.79 -3.15 115.15 110.56 1zz3 h HIS 146 Ca -0.13 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.21 1zz3 h HIS 146 Cb 0.37 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.43 1zz3 h HIS 146 CO 0.00 0.47 -0.18 -1.71 -0.00 0.00 0.00 177.93 176.52 1zz3 n ASN 147 N -4.63 2.43 -3.54 3.26 4.05 -1.26 -1.05 115.26 114.52 1zz3 n ASN 147 Ca 0.14 -3.55 -0.10 0.00 0.45 0.00 0.00 54.58 51.52 1zz3 n ASN 147 Cb 0.23 -0.54 -0.02 0.00 1.23 0.00 0.00 39.78 40.68 1zz3 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zz3 s ALA 148 N -3.10 -1.55 0.15 5.20 0.00 -1.19 -4.70 121.76 116.56 1zz3 s ALA 148 Ca 0.39 0.37 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 1zz3 s ALA 148 Cb 0.36 0.81 -0.06 0.00 0.00 0.00 0.00 23.12 24.23 1zz3 s ALA 148 CO -0.00 -0.83 0.39 0.00 0.00 0.00 0.00 175.76 175.32 1zz3 s ALA 149 N -3.69 3.78 -0.15 0.00 0.00 -1.26 -3.42 121.76 117.01 1zz3 s ALA 149 Ca 0.04 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 1zz3 s ALA 149 Cb -0.02 -2.15 0.10 0.00 0.00 0.00 0.00 23.12 21.06 1zz3 s ALA 149 CO -0.08 0.66 0.87 1.41 0.00 0.00 0.00 175.76 178.63 1zz3 s MET 150 N -2.66 0.75 -1.44 0.00 0.00 -0.07 -4.68 119.30 111.21 1zz3 s MET 150 Ca 0.41 0.32 -0.04 0.00 0.00 0.00 0.00 55.69 56.38 1zz3 s MET 150 Cb -0.12 0.36 0.00 0.00 0.00 0.00 0.00 34.83 35.07 1zz3 s MET 150 CO 0.24 -0.21 0.27 0.41 0.00 0.00 0.00 175.02 175.74 1zz3 n GLY 151 N 1.16 -0.27 2.97 2.11 0.00 -1.26 -0.31 105.19 109.59 1zz3 n GLY 151 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1zz3 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zz3 n PHE 152 N -4.53 0.00 -3.74 1.61 0.99 -1.26 -4.86 117.46 105.66 1zz3 n PHE 152 Ca -0.29 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.80 1zz3 n PHE 152 Cb 0.68 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 39.06 1zz3 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zz3 n ILE 154 N 4.06 1.48 -4.37 0.00 2.08 -1.25 -0.89 119.36 120.46 1zz3 n ILE 154 Ca -0.16 0.08 -0.27 0.00 0.56 0.00 0.00 62.75 62.97 1zz3 n ILE 154 Cb 0.52 -2.22 -0.13 0.00 -0.75 0.00 0.00 39.64 37.06 1zz3 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zz3 s PHE 155 N -2.34 2.08 -0.98 1.39 0.08 -1.26 -4.44 117.98 112.51 1zz3 s PHE 155 Ca -0.23 -0.40 -0.22 0.00 0.12 0.00 0.00 56.93 56.21 1zz3 s PHE 155 Cb 0.04 -1.14 0.08 0.00 -0.57 0.00 0.00 43.02 41.43 1zz3 s PHE 155 CO 0.40 0.27 1.33 1.21 -0.10 0.00 0.00 175.22 178.33 1zz3 s ASN 156 N -1.94 6.53 0.19 1.36 3.84 -1.25 -4.15 114.94 119.52 1zz3 s ASN 156 Ca 0.11 -1.62 -0.12 0.00 0.21 0.00 0.00 52.86 51.43 1zz3 s ASN 156 Cb -0.10 -2.51 0.22 0.00 -0.55 0.00 0.00 41.25 38.31 1zz3 s ASN 156 CO 0.05 -1.37 1.70 0.78 -2.79 0.00 0.00 177.10 175.47 1zz3 h ASN 157 N 9.48 -0.10 0.24 -4.21 2.35 -1.87 -0.27 115.58 121.21 1zz3 h ASN 157 Ca 0.17 0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.93 1zz3 h ASN 157 Cb 1.02 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1zz3 h ASN 157 CO 1.32 -0.02 -0.38 0.71 -1.65 0.00 0.00 177.43 177.40 1zz3 h THR 158 N 0.18 1.30 -0.14 2.81 1.35 -1.92 -1.09 112.91 115.41 1zz3 h THR 158 Ca 0.27 -1.43 -0.19 0.00 -0.55 0.00 0.00 66.41 64.51 1zz3 h THR 158 Cb 0.39 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1zz3 h THR 158 CO -0.39 0.43 -0.68 0.28 -0.25 0.00 0.00 175.52 174.90 1zz3 h SER 159 N 0.17 0.67 -0.63 5.36 0.02 -1.72 0.77 113.55 118.19 1zz3 h SER 159 Ca 0.02 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1zz3 h SER 159 Cb 0.76 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1zz3 h SER 159 CO 0.06 1.16 0.35 0.58 -1.14 0.00 0.00 176.83 177.84 1zz3 h VAL 160 N 0.41 1.20 -0.24 2.27 2.07 -0.78 0.29 116.25 121.47 1zz3 h VAL 160 Ca -0.02 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1zz3 h VAL 160 Cb 1.27 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1zz3 h VAL 160 CO 0.13 0.21 0.11 0.00 0.02 0.00 0.00 177.57 178.04 1zz3 h ALA 161 N 1.17 0.31 -0.49 1.67 0.00 -0.99 -1.30 119.26 119.64 1zz3 h ALA 161 Ca 0.22 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1zz3 h ALA 161 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zz3 h ALA 161 CO -0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 179.25 179.06 1zz3 h ALA 162 N 0.96 1.00 -0.97 0.00 0.00 -0.67 -0.42 119.26 119.16 1zz3 h ALA 162 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zz3 h ALA 162 Cb 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1zz3 h ALA 162 CO -0.01 0.61 0.62 0.78 0.00 0.00 0.00 179.25 181.25 1zz3 h GLY 163 N 0.98 1.38 0.93 0.00 0.00 -0.26 -0.79 103.07 105.31 1zz3 h GLY 163 Ca 0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1zz3 h GLY 163 CO 0.03 0.52 0.08 -1.82 0.00 0.00 0.00 176.54 175.35 1zz3 h TYR 164 N 1.32 0.68 -0.37 5.60 3.20 -0.78 -0.89 116.97 125.74 1zz3 h TYR 164 Ca 0.35 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1zz3 h TYR 164 Cb -0.12 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 1zz3 h TYR 164 CO 0.00 0.67 -0.01 0.00 -1.64 0.00 0.00 178.16 177.18 1zz3 h ALA 165 N 0.93 1.30 0.40 1.82 0.00 -0.80 0.92 119.26 123.84 1zz3 h ALA 165 Ca 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zz3 h ALA 165 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zz3 h ALA 165 CO 0.01 0.47 -0.19 0.00 0.00 0.00 0.00 179.25 179.53 1zz3 h ARG 166 N 0.55 -0.52 0.08 0.00 2.47 -1.01 -1.65 114.38 114.30 1zz3 h ARG 166 Ca 0.12 0.04 -0.26 0.00 -1.26 0.00 0.00 59.98 58.61 1zz3 h ARG 166 Cb 0.37 0.12 0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1zz3 h ARG 166 CO 0.01 -0.35 -1.13 0.00 0.56 0.00 0.00 179.97 179.07 1zz3 h ALA 167 N -1.16 0.18 0.02 0.04 0.00 -1.17 -2.72 119.26 114.45 1zz3 h ALA 167 Ca -0.06 -0.79 -0.38 0.00 0.00 0.00 0.00 54.91 53.68 1zz3 h ALA 167 Cb 0.42 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1zz3 h ALA 167 CO 0.09 0.84 -2.19 0.28 0.00 0.00 0.00 179.25 178.27 1zz3 n VAL 168 N -3.68 1.56 0.55 0.00 0.31 0.28 -4.40 118.33 112.96 1zz3 n VAL 168 Ca -0.09 -0.41 0.12 0.00 -0.01 0.00 0.00 64.34 63.95 1zz3 n VAL 168 Cb 0.94 -1.76 0.21 0.00 -0.91 0.00 0.00 33.84 32.32 1zz3 n VAL 168 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zz3 h LEU 169 N -0.54 0.00 0.07 7.52 3.38 -1.36 -3.48 115.31 120.91 1zz3 h LEU 169 Ca -0.55 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 1zz3 h LEU 169 Cb 1.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1zz3 h LEU 169 CO -0.20 0.08 -0.03 0.61 0.09 0.00 0.00 178.44 178.99 1zz3 n GLY 170 N 1.32 0.47 3.77 0.83 0.00 -0.96 -4.99 105.19 105.63 1zz3 n GLY 170 Ca 0.04 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1zz3 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zz3 s MET 171 N -2.23 4.45 0.00 1.61 -1.94 -0.66 -4.94 119.30 115.59 1zz3 s MET 171 Ca 0.00 2.03 0.12 0.00 -1.71 0.00 0.00 55.69 56.13 1zz3 s MET 171 Cb 0.00 -3.09 -0.21 0.00 2.01 0.00 0.00 34.83 33.54 1zz3 s MET 171 CO 0.00 -0.04 0.81 0.93 -0.01 0.00 0.00 175.02 176.71 1zz3 h GLU 172 N 3.50 0.00 -3.50 2.03 5.08 -1.89 -3.40 114.58 116.40 1zz3 h GLU 172 Ca -0.48 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.56 1zz3 h GLU 172 Cb 1.22 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.12 1zz3 h GLU 172 CO 0.66 0.58 -0.73 1.03 -1.00 0.00 0.00 179.01 179.54 1zz3 s ARG 173 N -2.65 -0.01 0.02 2.33 0.52 -1.26 -4.66 118.95 113.24 1zz3 s ARG 173 Ca -0.03 0.21 0.05 0.00 -0.52 0.00 0.00 55.73 55.44 1zz3 s ARG 173 Cb 0.08 -0.32 -0.02 0.00 0.52 0.00 0.00 34.95 35.21 1zz3 s ARG 173 CO 0.82 -0.20 -0.15 0.08 0.02 0.00 0.00 175.30 175.87 1zz3 s VAL 174 N 1.27 1.22 -0.08 3.52 1.01 -0.57 -0.49 120.40 126.30 1zz3 s VAL 174 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1zz3 s VAL 174 Cb -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1zz3 s VAL 174 CO -0.03 0.16 -0.11 0.00 0.00 0.00 0.00 175.10 175.12 1zz3 s ALA 175 N -0.65 2.77 -0.27 5.51 0.00 -0.65 -0.98 121.76 127.50 1zz3 s ALA 175 Ca 0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1zz3 s ALA 175 Cb -0.07 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.95 1zz3 s ALA 175 CO 0.01 0.47 -0.05 0.42 0.00 0.00 0.00 175.76 176.61 1zz3 s ILE 176 N -0.44 2.82 -0.27 0.00 1.01 0.01 -0.30 121.20 124.03 1zz3 s ILE 176 Ca 0.06 -1.21 -0.09 0.00 0.00 0.00 0.00 60.65 59.41 1zz3 s ILE 176 Cb -0.12 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 1zz3 s ILE 176 CO 0.02 0.08 0.13 -0.22 0.00 0.00 0.00 174.94 174.95 1zz3 s LEU 177 N 1.28 3.77 -0.32 2.97 2.96 -0.10 -0.61 118.68 128.63 1zz3 s LEU 177 Ca -0.03 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1zz3 s LEU 177 Cb -0.18 -2.01 0.06 0.00 0.50 0.00 0.00 46.19 44.56 1zz3 s LEU 177 CO -0.04 -0.07 0.04 -0.62 -1.32 0.00 0.00 176.35 174.35 1zz3 s ASP 178 N 1.67 4.93 -0.04 3.68 3.68 0.67 -0.17 116.67 131.09 1zz3 s ASP 178 Ca 0.06 -1.48 0.13 0.00 2.13 0.00 0.00 52.55 53.39 1zz3 s ASP 178 Cb -0.16 -1.72 0.38 0.00 -1.45 0.00 0.00 42.92 39.97 1zz3 s ASP 178 CO 0.07 -0.32 1.32 -2.67 0.13 0.00 0.00 175.17 173.70 1zz3 n TRP 179 N 4.59 0.63 -1.65 -5.34 2.14 -0.79 -1.49 117.44 115.52 1zz3 n TRP 179 Ca -0.10 -0.58 -0.43 0.00 2.07 0.00 0.00 57.50 58.46 1zz3 n TRP 179 Cb 0.43 -0.09 -0.01 0.00 -0.81 0.00 0.00 31.31 30.83 1zz3 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 1zz3 n ASP 180 N 0.38 2.09 0.21 -0.67 -0.08 -1.21 -4.57 116.55 112.71 1zz3 n ASP 180 Ca 0.15 1.17 0.15 0.00 -1.51 0.00 0.00 54.79 54.74 1zz3 n ASP 180 Cb 0.55 -1.41 0.67 0.00 2.34 0.00 0.00 41.12 43.27 1zz3 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz3 h VAL 181 N 2.21 0.00 -2.72 5.18 3.04 -1.85 -3.41 116.25 118.70 1zz3 h VAL 181 Ca -0.44 -0.23 -0.51 0.00 -1.01 0.00 0.00 66.70 64.51 1zz3 h VAL 181 Cb 1.31 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 1zz3 h VAL 181 CO 0.61 0.00 -0.33 -1.00 -1.01 0.00 0.00 177.57 175.84 1zz3 s HIS 182 N -3.57 3.48 0.16 3.17 3.76 -1.26 -0.62 115.29 120.40 1zz3 s HIS 182 Ca 0.01 0.27 -0.31 0.00 -0.15 0.00 0.00 55.06 54.88 1zz3 s HIS 182 Cb 0.09 -1.80 -0.09 0.00 1.11 0.00 0.00 32.58 31.89 1zz3 s HIS 182 CO 0.40 0.36 1.43 -1.58 -0.85 0.00 0.00 174.74 174.50 1zz3 s HIS 183 N -1.95 3.17 -1.38 1.40 5.65 -0.11 -4.77 115.29 117.31 1zz3 s HIS 183 Ca 0.38 0.91 -0.13 0.00 0.25 0.00 0.00 55.06 56.47 1zz3 s HIS 183 Cb -0.10 -3.75 -0.03 0.00 -1.18 0.00 0.00 32.58 27.51 1zz3 s HIS 183 CO 0.30 -2.63 2.40 0.41 -0.65 0.00 0.00 174.74 174.58 1zz3 n GLY 184 N 3.25 4.03 0.18 1.59 0.00 -1.26 -4.52 105.19 108.46 1zz3 n GLY 184 Ca 0.11 -1.46 0.02 0.00 0.00 0.00 0.00 46.02 44.68 1zz3 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1zz3 h ASN 185 N 5.97 0.02 -0.12 1.61 -1.07 -1.87 -1.79 115.58 118.33 1zz3 h ASN 185 Ca 0.64 -0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.98 1zz3 h ASN 185 Cb 0.50 -0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1zz3 h ASN 185 CO 1.83 0.43 -0.02 1.23 0.07 0.00 0.00 177.43 180.97 1zz3 h GLY 186 N 1.23 0.24 1.11 9.14 0.00 -0.83 -1.75 103.07 112.22 1zz3 h GLY 186 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1zz3 h GLY 186 CO 0.05 0.17 0.30 -0.84 0.00 0.00 0.00 176.54 176.23 1zz3 h THR 187 N -0.08 1.25 -0.52 4.70 2.02 -1.29 -1.33 112.91 117.67 1zz3 h THR 187 Ca 0.03 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 1zz3 h THR 187 Cb 0.42 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1zz3 h THR 187 CO 0.01 0.32 0.14 -0.61 0.37 0.00 0.00 175.52 175.76 1zz3 h GLN 188 N 1.10 0.82 -0.28 6.66 4.15 -1.25 -2.63 115.11 123.67 1zz3 h GLN 188 Ca 0.25 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 1zz3 h GLN 188 Cb 0.21 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1zz3 h GLN 188 CO -0.02 0.77 0.17 0.22 -1.93 0.00 0.00 178.83 178.04 1zz3 h ASP 189 N 0.71 0.33 -0.55 -0.69 3.58 -0.96 -1.91 116.42 116.93 1zz3 h ASP 189 Ca 0.16 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 1zz3 h ASP 189 Cb 0.31 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1zz3 h ASP 189 CO -0.00 0.27 0.19 0.40 -2.88 0.00 0.00 179.24 177.22 1zz3 h ILE 190 N 0.36 1.23 -0.72 2.25 2.04 -0.98 -2.89 117.51 118.80 1zz3 h ILE 190 Ca 0.10 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1zz3 h ILE 190 Cb -0.00 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1zz3 h ILE 190 CO -0.02 0.29 0.00 0.79 0.00 0.00 0.00 178.15 179.21 1zz3 n TRP 191 N -4.47 1.05 -0.27 1.37 7.02 -1.02 -4.72 117.44 116.41 1zz3 n TRP 191 Ca 0.02 -0.52 0.06 0.00 -1.02 0.00 0.00 57.50 56.05 1zz3 n TRP 191 Cb 0.19 -0.04 0.17 0.00 -2.42 0.00 0.00 31.31 29.22 1zz3 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz3 h TRP 192 N 4.25 -0.03 -0.50 -5.99 2.91 -1.12 0.14 115.95 115.61 1zz3 h TRP 192 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1zz3 h TRP 192 Cb 1.06 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.84 1zz3 h TRP 192 CO 0.53 -0.25 0.00 0.09 -1.03 0.00 0.00 178.44 177.78 1zz3 n ASN 193 N -5.35 2.69 -4.00 2.65 3.02 -1.26 -2.10 115.26 110.91 1zz3 n ASN 193 Ca 0.15 -2.00 -0.31 0.00 -0.03 0.00 0.00 54.58 52.39 1zz3 n ASN 193 Cb 0.50 -0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 39.19 1zz3 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz3 s ASP 194 N -1.01 4.22 0.00 6.41 -1.08 0.48 -2.36 116.67 123.33 1zz3 s ASP 194 Ca 0.34 -1.39 0.19 0.00 -0.52 0.00 0.00 52.55 51.17 1zz3 s ASP 194 Cb 0.18 -1.38 0.93 0.00 -1.46 0.00 0.00 42.92 41.19 1zz3 s ASP 194 CO 0.23 -0.23 1.61 -0.81 0.52 0.00 0.00 175.17 176.48 1zz3 n PRO 195 N 4.53 0.20 0.00 4.34 -0.04 -1.26 -3.40 135.00 139.37 1zz3 n PRO 195 Ca -0.11 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.61 1zz3 n PRO 195 Cb 0.43 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.92 1zz3 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zz3 n SER 196 N -1.35 0.56 -3.68 3.54 3.41 -1.26 -4.43 113.62 110.41 1zz3 n SER 196 Ca 0.08 -0.55 -0.28 0.00 -0.26 0.00 0.00 58.87 57.86 1zz3 n SER 196 Cb 0.17 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 63.94 1zz3 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zz3 s VAL 197 N -2.55 0.45 -0.25 -3.33 1.01 -1.22 -1.51 120.40 113.00 1zz3 s VAL 197 Ca 0.26 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1zz3 s VAL 197 Cb 0.20 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1zz3 s VAL 197 CO 0.50 -0.47 1.09 -0.22 0.00 0.00 0.00 175.10 176.00 1zz3 s LEU 198 N 1.86 4.05 -0.23 3.92 2.96 -0.15 -4.87 118.68 126.22 1zz3 s LEU 198 Ca 0.05 1.31 -0.07 0.00 -0.22 0.00 0.00 54.13 55.20 1zz3 s LEU 198 Cb -0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1zz3 s LEU 198 CO -0.20 -0.76 0.05 0.42 -1.32 0.00 0.00 176.35 174.55 1zz3 s THR 199 N 3.42 4.30 -0.08 3.68 -4.23 -0.56 -0.81 115.64 121.35 1zz3 s THR 199 Ca 0.46 -0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.83 1zz3 s THR 199 Cb -0.15 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1zz3 s THR 199 CO 0.11 0.37 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.73 1zz3 s ILE 200 N 1.32 1.74 -0.09 2.99 1.01 0.22 -0.85 121.20 127.54 1zz3 s ILE 200 Ca 0.05 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1zz3 s ILE 200 Cb -0.15 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.83 1zz3 s ILE 200 CO 0.03 0.49 -0.10 -0.55 0.00 0.00 0.00 174.94 174.81 1zz3 s SER 201 N 0.32 1.99 -0.06 3.58 0.15 -0.23 -0.24 113.70 119.21 1zz3 s SER 201 Ca -0.14 -0.31 -0.12 0.00 0.70 0.00 0.00 55.95 56.09 1zz3 s SER 201 Cb -0.16 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.26 1zz3 s SER 201 CO 0.06 -0.04 0.30 -0.76 1.20 0.00 0.00 173.24 173.99 1zz3 s LEU 202 N 1.20 4.42 0.03 3.45 1.43 -0.55 -0.08 118.68 128.58 1zz3 s LEU 202 Ca -0.04 0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 53.53 1zz3 s LEU 202 Cb -0.14 -2.38 0.09 0.00 0.03 0.00 0.00 46.19 43.79 1zz3 s LEU 202 CO -0.03 0.34 0.76 -1.38 0.23 0.00 0.00 176.35 176.26 1zz3 s HIS 203 N -0.92 -0.47 0.10 0.29 -3.43 -0.96 -4.54 115.29 105.36 1zz3 s HIS 203 Ca 0.20 0.45 -0.31 0.00 -0.80 0.00 0.00 55.06 54.60 1zz3 s HIS 203 Cb -0.15 0.52 -0.09 0.00 -1.43 0.00 0.00 32.58 31.43 1zz3 s HIS 203 CO 0.09 -0.65 1.62 -1.14 -2.00 0.00 0.00 174.74 172.66 1zz3 s GLN 204 N -2.84 4.20 0.04 -0.38 0.74 0.21 0.15 119.66 121.78 1zz3 s GLN 204 Ca 0.00 2.34 -0.32 0.00 0.05 0.00 0.00 55.36 57.43 1zz3 s GLN 204 Cb -0.01 -3.46 -0.11 0.00 1.10 0.00 0.00 33.01 30.54 1zz3 s GLN 204 CO -0.06 -0.69 1.87 1.58 -0.55 0.00 0.00 175.29 177.44 1zz3 n HIS 205 N 5.07 2.48 -1.88 1.67 -0.00 0.29 -2.49 115.22 120.36 1zz3 n HIS 205 Ca 0.15 -0.14 -0.16 0.00 -0.00 0.00 0.00 57.72 57.57 1zz3 n HIS 205 Cb 0.40 -2.72 -0.04 0.00 -0.00 0.00 0.00 29.99 27.63 1zz3 n HIS 205 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zz3 n LEU 206 N 6.29 -1.44 0.10 0.27 4.77 -1.26 -4.91 117.00 120.83 1zz3 n LEU 206 Ca 0.20 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 1zz3 n LEU 206 Cb 0.35 -2.33 -0.04 0.00 -2.33 0.00 0.00 43.42 39.08 1zz3 n LEU 206 CO 0.68 -0.50 0.19 0.00 -1.33 0.00 0.00 177.39 176.43 1zz3 s PHE 208 N -2.87 -0.71 0.85 0.00 5.36 -1.26 -4.66 117.98 114.69 1zz3 s PHE 208 Ca -0.07 1.53 -0.12 0.00 -0.96 0.00 0.00 56.93 57.31 1zz3 s PHE 208 Cb 0.00 0.41 0.10 0.00 -0.34 0.00 0.00 43.02 43.20 1zz3 s PHE 208 CO 0.22 -0.35 1.15 -2.14 -1.46 0.00 0.00 175.22 172.64 1zz3 s PRO 209 N 0.94 1.62 0.70 10.12 0.02 -1.26 -0.93 135.00 146.20 1zz3 s PRO 209 Ca -0.04 0.27 -0.14 0.00 0.02 0.00 0.00 61.00 61.12 1zz3 s PRO 209 Cb -0.05 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.60 1zz3 s PRO 209 CO -0.11 -1.87 1.10 -1.25 -0.33 0.00 0.00 177.00 174.55 1zz3 s PRO 210 N -5.37 2.62 -1.59 5.54 0.04 -1.26 -3.67 135.00 131.31 1zz3 s PRO 210 Ca 0.63 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 1zz3 s PRO 210 Cb -0.13 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1zz3 s PRO 210 CO 0.52 -1.38 0.67 -3.47 0.04 0.00 0.00 177.00 173.38 1zz3 n ASP 211 N -2.77 -2.39 -3.91 6.66 4.64 -1.26 -4.95 116.55 112.56 1zz3 n ASP 211 Ca 0.10 -0.99 -0.10 0.00 -1.38 0.00 0.00 54.79 52.42 1zz3 n ASP 211 Cb 0.52 -2.95 -0.10 0.00 -1.04 0.00 0.00 41.12 37.55 1zz3 n ASP 211 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1zz3 s SER 212 N -3.67 0.11 0.00 1.67 0.15 -1.24 -4.93 113.70 105.79 1zz3 s SER 212 Ca 0.48 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1zz3 s SER 212 Cb -0.26 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1zz3 s SER 212 CO 0.91 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.58 1zz3 n GLY 213 N 1.38 0.71 3.74 9.45 0.00 -1.26 -4.39 105.19 114.82 1zz3 n GLY 213 Ca -0.23 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 1zz3 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zz3 s TYR 214 N -2.00 2.16 -0.38 1.61 2.02 -1.26 -4.38 117.35 115.12 1zz3 s TYR 214 Ca 0.00 1.50 0.25 0.00 -0.37 0.00 0.00 57.07 58.45 1zz3 s TYR 214 Cb 0.00 -3.62 1.05 0.00 -0.40 0.00 0.00 41.96 38.98 1zz3 s TYR 214 CO 0.00 -2.71 1.76 0.66 -1.57 0.00 0.00 175.55 173.69 1zz3 h SER 215 N 0.60 0.00 0.48 2.29 4.64 -1.97 -2.07 113.55 117.51 1zz3 h SER 215 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1zz3 h SER 215 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1zz3 h SER 215 CO 0.53 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 177.20 1zz3 h THR 216 N 0.00 0.00 -2.54 2.95 1.35 -1.92 -3.42 112.91 109.34 1zz3 h THR 216 Ca 0.00 -0.17 -0.60 0.00 -0.55 0.00 0.00 66.41 65.09 1zz3 h THR 216 Cb 0.40 0.86 -0.12 0.00 -1.73 0.00 0.00 68.15 67.56 1zz3 h THR 216 CO 0.00 0.00 0.73 -1.61 -0.25 0.00 0.00 175.52 174.39 1zz3 s GLU 217 N -3.48 3.15 0.00 4.72 2.02 -0.78 -4.80 118.70 119.53 1zz3 s GLU 217 Ca 0.01 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1zz3 s GLU 217 Cb 0.08 -4.24 0.00 0.00 0.10 0.00 0.00 34.13 30.08 1zz3 s GLU 217 CO 0.34 -1.93 0.76 0.54 0.02 0.00 0.00 175.26 174.99 1zz3 n ARG 218 N 8.24 1.37 0.00 1.61 1.74 -1.26 -4.48 116.66 123.88 1zz3 n ARG 218 Ca -0.01 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.04 1zz3 n ARG 218 Cb 0.47 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 1zz3 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zz3 n GLY 219 N -0.28 -3.48 3.14 -0.13 0.00 -1.26 -0.07 105.19 103.11 1zz3 n GLY 219 Ca 0.00 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 1zz3 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz3 s ALA 220 N -1.12 -0.36 0.00 4.61 0.00 -0.89 -4.46 121.76 119.54 1zz3 s ALA 220 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1zz3 s ALA 220 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1zz3 s ALA 220 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1zz3 n GLY 221 N 1.15 2.79 0.29 0.00 0.00 -1.26 -1.26 105.19 106.90 1zz3 n GLY 221 Ca -0.21 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.64 1zz3 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz3 h ASN 222 N 3.80 0.00 0.58 1.61 -0.26 -1.95 -1.46 115.58 117.91 1zz3 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zz3 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1zz3 h ASN 222 CO 0.00 0.04 -0.08 0.61 -1.06 0.00 0.00 177.43 176.94 1zz3 n GLY 223 N -1.04 -1.20 3.68 2.83 0.00 -0.39 -4.07 105.19 104.99 1zz3 n GLY 223 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1zz3 n GLY 223 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zz3 n HIS 224 N -1.23 2.60 -0.31 1.61 -0.00 -0.55 -1.30 115.22 116.04 1zz3 n HIS 224 Ca 0.12 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1zz3 n HIS 224 Cb 0.28 -2.76 0.00 0.00 -0.00 0.00 0.00 29.99 27.51 1zz3 n HIS 224 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zz3 n GLY 225 N 4.35 0.70 0.48 1.57 0.00 0.90 -4.94 105.19 108.26 1zz3 n GLY 225 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1zz3 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz3 n TYR 226 N -2.08 0.47 -4.16 1.61 4.01 -0.42 -4.52 117.16 112.07 1zz3 n TYR 226 Ca 0.00 -0.93 -0.21 0.00 -0.16 0.00 0.00 57.90 56.60 1zz3 n TYR 226 Cb 0.00 -0.23 -0.17 0.00 -0.31 0.00 0.00 39.34 38.64 1zz3 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zz3 s ASN 227 N -2.37 1.23 -0.13 7.72 3.84 -1.23 -1.50 114.94 122.49 1zz3 s ASN 227 Ca 0.36 -0.16 -0.01 0.00 0.21 0.00 0.00 52.86 53.26 1zz3 s ASN 227 Cb 0.30 -0.53 0.04 0.00 -0.55 0.00 0.00 41.25 40.51 1zz3 s ASN 227 CO 0.06 -0.06 -0.02 -0.63 -2.79 0.00 0.00 177.10 173.65 1zz3 s ILE 228 N 1.06 0.76 -0.14 -5.21 1.01 -0.03 -4.39 121.20 114.26 1zz3 s ILE 228 Ca -0.09 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1zz3 s ILE 228 Cb -0.14 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 1zz3 s ILE 228 CO -0.01 0.15 0.16 0.20 0.00 0.00 0.00 174.94 175.44 1zz3 s ASN 229 N 1.79 6.35 -0.67 3.58 0.02 -1.26 -1.07 114.94 123.69 1zz3 s ASN 229 Ca 0.02 0.42 0.05 0.00 -1.02 0.00 0.00 52.86 52.33 1zz3 s ASN 229 Cb -0.14 -2.10 0.17 0.00 0.02 0.00 0.00 41.25 39.20 1zz3 s ASN 229 CO -0.07 0.30 0.46 -0.69 0.02 0.00 0.00 177.10 177.12 1zz3 s VAL 230 N -0.41 2.68 0.12 1.60 1.01 0.88 -4.51 120.40 121.77 1zz3 s VAL 230 Ca 0.13 -4.08 -0.31 0.00 0.00 0.00 0.00 61.98 57.73 1zz3 s VAL 230 Cb -0.12 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 1zz3 s VAL 230 CO 0.02 -1.00 1.27 -2.16 0.00 0.00 0.00 175.10 173.23 1zz3 s PRO 231 N -1.24 4.41 0.16 2.72 0.04 -1.26 -2.27 135.00 137.55 1zz3 s PRO 231 Ca 0.25 1.91 0.11 0.00 0.04 0.00 0.00 61.00 63.31 1zz3 s PRO 231 Cb -0.06 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1zz3 s PRO 231 CO -0.15 -0.27 -0.24 -0.51 0.04 0.00 0.00 177.00 175.86 1zz3 s LEU 232 N 0.68 2.43 0.49 -3.56 1.43 0.12 -4.79 118.68 115.48 1zz3 s LEU 232 Ca 0.59 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 52.70 1zz3 s LEU 232 Cb -0.33 -1.23 -0.08 0.00 0.03 0.00 0.00 46.19 44.58 1zz3 s LEU 232 CO 0.32 0.15 1.03 -2.16 0.23 0.00 0.00 176.35 175.91 1zz3 s PRO 233 N -2.41 3.80 0.25 1.29 0.04 -1.26 -0.55 135.00 136.17 1zz3 s PRO 233 Ca 0.18 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 1zz3 s PRO 233 Cb -0.09 -2.10 -0.15 0.00 0.04 0.00 0.00 34.50 32.20 1zz3 s PRO 233 CO 0.09 -0.42 0.73 -2.30 0.04 0.00 0.00 177.00 175.13 1zz3 n PRO 234 N -1.08 0.62 -0.13 0.56 -0.02 -1.26 -2.21 135.00 131.47 1zz3 n PRO 234 Ca 0.09 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1zz3 n PRO 234 Cb 0.53 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1zz3 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zz3 n GLY 235 N 1.65 0.99 3.76 -1.23 0.00 0.10 -5.00 105.19 105.47 1zz3 n GLY 235 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1zz3 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz3 s SER 236 N -2.85 6.44 0.00 1.61 0.01 -0.94 -4.50 113.70 113.48 1zz3 s SER 236 Ca 0.00 2.91 0.00 0.00 1.31 0.00 0.00 55.95 60.17 1zz3 s SER 236 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1zz3 s SER 236 CO 0.00 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.42 1zz3 n GLY 237 N 1.53 5.86 0.32 3.44 0.00 -1.25 -0.03 105.19 115.06 1zz3 n GLY 237 Ca 0.05 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.40 1zz3 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz3 h ASN 238 N 0.00 0.67 -0.26 1.61 2.35 -1.63 -1.53 115.58 116.78 1zz3 h ASN 238 Ca 0.00 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1zz3 h ASN 238 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1zz3 h ASN 238 CO 0.00 0.34 0.14 0.00 -1.65 0.00 0.00 177.43 176.26 1zz3 h ALA 239 N 1.50 0.33 -0.31 -0.83 0.00 -1.67 0.59 119.26 118.87 1zz3 h ALA 239 Ca 0.44 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1zz3 h ALA 239 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zz3 h ALA 239 CO -0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 179.25 178.76 1zz3 h ALA 240 N 1.01 0.43 -0.51 0.00 0.00 -1.68 -1.34 119.26 117.17 1zz3 h ALA 240 Ca 0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1zz3 h ALA 240 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zz3 h ALA 240 CO -0.01 0.26 0.21 1.88 0.00 0.00 0.00 179.25 181.59 1zz3 h TYR 241 N 0.37 0.77 0.00 0.00 -1.99 -1.10 -0.00 116.97 115.01 1zz3 h TYR 241 Ca 0.08 -0.05 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 1zz3 h TYR 241 Cb 0.56 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.04 1zz3 h TYR 241 CO 0.05 0.63 -0.58 -0.07 -0.00 0.00 0.00 178.16 178.19 1zz3 h LEU 242 N 0.68 0.00 -0.47 3.88 3.38 -0.79 -0.64 115.31 121.35 1zz3 h LEU 242 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1zz3 h LEU 242 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1zz3 h LEU 242 CO -0.02 0.58 0.04 -0.74 0.09 0.00 0.00 178.44 178.40 1zz3 h HIS 243 N 0.00 0.86 -0.71 1.13 2.76 -1.00 -0.57 115.15 117.63 1zz3 h HIS 243 Ca -0.01 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.00 1zz3 h HIS 243 Cb 1.08 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.78 1zz3 h HIS 243 CO 0.00 0.81 0.32 0.00 -1.30 0.00 0.00 177.93 177.76 1zz3 h ALA 244 N 0.94 0.92 -0.16 5.26 0.00 -0.52 0.12 119.26 125.82 1zz3 h ALA 244 Ca 0.14 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zz3 h ALA 244 Cb 0.44 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1zz3 h ALA 244 CO 0.02 0.50 -0.04 0.52 0.00 0.00 0.00 179.25 180.25 1zz3 h MET 245 N 1.00 -0.00 -0.21 0.00 2.07 -0.91 -0.55 114.93 116.32 1zz3 h MET 245 Ca 0.24 0.00 -0.20 0.00 -2.07 0.00 0.00 59.70 57.67 1zz3 h MET 245 Cb 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1zz3 h MET 245 CO -0.03 -0.00 -0.65 -0.44 1.07 0.00 0.00 176.91 176.86 1zz3 h ASP 246 N -0.00 0.90 0.69 1.22 3.45 -0.69 0.91 116.42 122.89 1zz3 h ASP 246 Ca 0.08 -0.53 -0.22 0.00 0.43 0.00 0.00 57.03 56.78 1zz3 h ASP 246 Cb 0.12 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.59 1zz3 h ASP 246 CO -0.16 1.32 -1.45 1.56 -1.57 0.00 0.00 179.24 178.94 1zz3 h GLN 247 N 0.58 0.00 0.00 3.56 1.08 -0.78 -3.40 115.11 116.15 1zz3 h GLN 247 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1zz3 h GLN 247 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1zz3 h GLN 247 CO 0.14 0.45 -0.20 0.28 -0.95 0.00 0.00 178.83 178.55 1zz3 n VAL 248 N -3.02 0.85 0.12 -0.54 0.31 -0.32 -4.74 118.33 111.00 1zz3 n VAL 248 Ca -0.11 0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.37 1zz3 n VAL 248 Cb 0.93 -1.45 -0.08 0.00 -0.91 0.00 0.00 33.84 32.33 1zz3 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz3 h VAL 249 N 0.00 0.87 -0.33 2.52 2.07 -1.00 0.38 116.25 120.76 1zz3 h VAL 249 Ca 0.00 -0.49 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 1zz3 h VAL 249 Cb 0.20 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1zz3 h VAL 249 CO 0.00 0.11 -0.28 -0.07 0.02 0.00 0.00 177.57 177.36 1zz3 h LEU 250 N -0.53 0.81 -1.02 2.57 3.38 -1.08 -0.98 115.31 118.45 1zz3 h LEU 250 Ca -0.03 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.55 1zz3 h LEU 250 Cb 0.40 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1zz3 h LEU 250 CO 0.05 1.09 0.65 -0.65 0.09 0.00 0.00 178.44 179.67 1zz3 h PRO 251 N 0.54 1.16 -0.15 1.13 0.11 -1.76 -1.10 132.00 131.93 1zz3 h PRO 251 Ca 0.06 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1zz3 h PRO 251 Cb 0.84 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1zz3 h PRO 251 CO 0.07 0.77 0.09 0.00 -0.21 0.00 0.00 178.00 178.72 1zz3 h ALA 252 N 1.45 0.19 -0.33 -0.75 0.00 -0.40 -0.87 119.26 118.54 1zz3 h ALA 252 Ca 0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1zz3 h ALA 252 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zz3 h ALA 252 CO -0.16 -0.30 0.19 -0.07 0.00 0.00 0.00 179.25 178.91 1zz3 h LEU 253 N 0.16 0.39 -0.88 0.00 3.38 -0.97 -0.05 115.31 117.35 1zz3 h LEU 253 Ca 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1zz3 h LEU 253 Cb 0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1zz3 h LEU 253 CO -0.01 0.34 0.42 0.03 0.09 0.00 0.00 178.44 179.31 1zz3 h ARG 254 N 0.42 1.23 -0.62 1.13 3.08 -1.14 -0.06 114.38 118.41 1zz3 h ARG 254 Ca 0.12 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1zz3 h ARG 254 Cb 0.02 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1zz3 h ARG 254 CO -0.02 0.93 0.05 0.00 -1.07 0.00 0.00 179.97 179.86 1zz3 h ALA 255 N 1.25 0.90 0.03 0.04 0.00 -0.87 -3.27 119.26 117.33 1zz3 h ALA 255 Ca 0.30 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1zz3 h ALA 255 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zz3 h ALA 255 CO -0.04 0.66 -1.12 -0.92 0.00 0.00 0.00 179.25 177.83 1zz3 h TYR 256 N 0.98 0.11 -5.59 0.00 3.20 -0.49 -3.49 116.97 111.70 1zz3 h TYR 256 Ca 0.18 -0.08 -0.26 0.00 3.14 0.00 0.00 58.73 61.71 1zz3 h TYR 256 Cb 0.50 -0.00 0.16 0.00 1.54 0.00 0.00 36.73 38.93 1zz3 h TYR 256 CO 0.04 1.07 -0.81 0.54 -1.64 0.00 0.00 178.16 177.35 1zz3 n ARG 257 N -3.37 -1.99 -1.66 1.82 5.12 -0.08 -4.97 116.66 111.52 1zz3 n ARG 257 Ca -0.03 0.85 -0.33 0.00 -1.93 0.00 0.00 57.85 56.40 1zz3 n ARG 257 Cb 0.97 -5.51 0.06 0.00 -1.16 0.00 0.00 32.46 26.81 1zz3 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz3 s PRO 258 N -4.56 2.68 0.08 5.56 0.04 -1.26 -4.88 135.00 132.67 1zz3 s PRO 258 Ca 0.42 1.37 0.26 0.00 0.04 0.00 0.00 61.00 63.09 1zz3 s PRO 258 Cb -0.07 -1.94 0.65 0.00 0.04 0.00 0.00 34.50 33.18 1zz3 s PRO 258 CO 0.76 -1.34 1.55 1.04 0.04 0.00 0.00 177.00 179.06 1zz3 n GLN 259 N -2.60 0.16 -3.68 4.56 3.00 0.36 -4.53 117.38 114.65 1zz3 n GLN 259 Ca 0.10 0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 57.04 1zz3 n GLN 259 Cb 0.52 -1.63 -0.08 0.00 0.00 0.00 0.00 30.24 29.05 1zz3 n GLN 259 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zz3 s LEU 260 N -3.73 -0.25 -0.19 1.08 2.96 -1.25 -4.81 118.68 112.50 1zz3 s LEU 260 Ca 0.10 1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 55.14 1zz3 s LEU 260 Cb 0.15 1.96 -0.01 0.00 0.50 0.00 0.00 46.19 48.78 1zz3 s LEU 260 CO 0.65 -0.20 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.79 1zz3 s ILE 261 N 0.50 3.46 -0.13 6.68 1.01 -0.75 -1.63 121.20 130.33 1zz3 s ILE 261 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 1zz3 s ILE 261 Cb -0.04 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1zz3 s ILE 261 CO -0.02 0.46 -0.08 -0.63 0.00 0.00 0.00 174.94 174.67 1zz3 s ILE 262 N 0.97 3.49 -0.19 2.92 1.01 0.59 -1.29 121.20 128.70 1zz3 s ILE 262 Ca -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1zz3 s ILE 262 Cb -0.15 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 1zz3 s ILE 262 CO 0.00 0.52 -0.05 -0.69 0.00 0.00 0.00 174.94 174.73 1zz3 s VAL 263 N 0.15 3.45 -0.82 2.92 1.01 0.23 -0.92 120.40 126.41 1zz3 s VAL 263 Ca -0.04 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 1zz3 s VAL 263 Cb -0.14 -2.54 0.07 0.00 0.00 0.00 0.00 36.38 33.77 1zz3 s VAL 263 CO 0.04 0.45 1.16 -0.83 0.00 0.00 0.00 175.10 175.92 1zz3 s GLY 264 N 1.06 1.41 -0.80 4.51 0.00 0.76 -0.20 107.32 114.05 1zz3 s GLY 264 Ca 0.01 -2.09 -0.16 0.00 0.00 0.00 0.00 44.72 42.48 1zz3 s GLY 264 CO -0.00 2.29 0.83 -0.45 0.00 0.00 0.00 173.10 175.77 1zz3 s SER 265 N 3.95 6.62 0.24 1.64 0.15 0.24 -1.89 113.70 124.64 1zz3 s SER 265 Ca 0.32 -2.31 0.01 0.00 0.70 0.00 0.00 55.95 54.67 1zz3 s SER 265 Cb -0.09 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1zz3 s SER 265 CO 0.02 -0.79 0.42 -0.83 1.20 0.00 0.00 173.24 173.26 1zz3 s GLY 266 N 2.82 1.59 -0.11 9.45 0.00 -1.26 -1.08 107.32 118.72 1zz3 s GLY 266 Ca 0.20 -0.92 0.17 0.00 0.00 0.00 0.00 44.72 44.16 1zz3 s GLY 266 CO -0.06 -0.89 1.13 0.69 0.00 0.00 0.00 173.10 173.97 1zz3 n PHE 267 N -1.03 0.00 1.49 1.90 3.01 -0.55 -4.29 117.46 117.99 1zz3 n PHE 267 Ca -0.06 -0.94 0.12 0.00 1.01 0.00 0.00 57.45 57.59 1zz3 n PHE 267 Cb 0.55 -0.14 0.72 0.00 -0.01 0.00 0.00 39.48 40.60 1zz3 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zz3 n ASP 268 N -1.33 0.00 -0.08 4.37 5.68 -1.26 -2.01 116.55 121.93 1zz3 n ASP 268 Ca 0.14 -0.68 0.15 0.00 -0.50 0.00 0.00 54.79 53.90 1zz3 n ASP 268 Cb 0.59 -0.04 0.81 0.00 -1.14 0.00 0.00 41.12 41.35 1zz3 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz3 n ALA 269 N -1.04 2.65 -1.18 2.12 0.00 -1.26 -4.35 120.51 117.46 1zz3 n ALA 269 Ca 0.18 -0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1zz3 n ALA 269 Cb 0.10 -1.44 0.10 0.00 0.00 0.00 0.00 19.45 18.21 1zz3 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zz3 s SER 270 N -2.17 4.16 0.58 0.00 1.04 -0.85 -1.83 113.70 114.63 1zz3 s SER 270 Ca 0.40 2.03 0.28 0.00 0.48 0.00 0.00 55.95 59.15 1zz3 s SER 270 Cb 0.21 -2.55 1.53 0.00 0.10 0.00 0.00 66.02 65.32 1zz3 s SER 270 CO 0.40 -2.27 1.98 -0.03 0.98 0.00 0.00 173.24 174.30 1zz3 h MET 271 N -0.98 0.00 -0.22 4.02 4.05 -0.84 -2.49 114.93 118.47 1zz3 h MET 271 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1zz3 h MET 271 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1zz3 h MET 271 CO 0.49 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.91 1zz3 n LEU 272 N -3.83 2.93 -4.73 3.39 4.77 -1.26 -4.91 117.00 113.36 1zz3 n LEU 272 Ca 0.06 -2.38 -0.41 0.00 -0.03 0.00 0.00 56.01 53.25 1zz3 n LEU 272 Cb 0.53 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1zz3 n LEU 272 CO 0.29 0.67 0.64 -0.62 -1.33 0.00 0.00 177.39 177.04 1zz3 s ASP 273 N -1.44 7.49 0.42 -1.43 -1.08 -0.94 -4.70 116.67 114.99 1zz3 s ASP 273 Ca 0.24 1.78 0.22 0.00 -0.52 0.00 0.00 52.55 54.28 1zz3 s ASP 273 Cb 0.17 -2.58 0.82 0.00 -1.46 0.00 0.00 42.92 39.87 1zz3 s ASP 273 CO 0.09 -0.01 1.78 1.55 0.52 0.00 0.00 175.17 179.10 1zz3 h PRO 274 N 5.32 0.00 -0.65 4.34 0.13 -1.92 -3.34 132.00 135.88 1zz3 h PRO 274 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zz3 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz3 h PRO 274 CO 0.71 0.27 0.00 1.28 -0.23 0.00 0.00 178.00 180.02 1zz3 n LEU 275 N -3.41 4.13 -3.83 1.56 4.77 -1.26 -4.91 117.00 114.05 1zz3 n LEU 275 Ca 0.00 -2.08 -0.08 0.00 -0.03 0.00 0.00 56.01 53.82 1zz3 n LEU 275 Cb 0.46 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1zz3 n LEU 275 CO 0.34 0.79 0.52 0.00 -1.33 0.00 0.00 177.39 177.71 1zz3 s ALA 276 N -1.60 -0.94 -0.18 -1.18 0.00 -1.25 -4.98 121.76 111.63 1zz3 s ALA 276 Ca 0.46 -0.58 0.14 0.00 0.00 0.00 0.00 51.96 51.98 1zz3 s ALA 276 Cb 0.28 0.74 0.38 0.00 0.00 0.00 0.00 23.12 24.51 1zz3 s ALA 276 CO 0.25 -1.01 1.21 0.54 0.00 0.00 0.00 175.76 176.76 1zz3 n ARG 277 N -0.51 1.53 -2.58 0.00 5.12 -1.26 -4.71 116.66 114.25 1zz3 n ARG 277 Ca -0.07 -3.00 -0.22 0.00 -1.93 0.00 0.00 57.85 52.64 1zz3 n ARG 277 Cb 0.60 -1.59 0.04 0.00 -1.16 0.00 0.00 32.46 30.35 1zz3 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz3 s MET 278 N -3.08 2.46 -0.12 5.56 -1.94 -1.26 -0.72 119.30 120.19 1zz3 s MET 278 Ca 0.36 -0.74 0.18 0.00 -1.71 0.00 0.00 55.69 53.78 1zz3 s MET 278 Cb 0.34 -2.44 0.43 0.00 2.01 0.00 0.00 34.83 35.16 1zz3 s MET 278 CO -0.02 -0.81 1.20 -1.33 -0.01 0.00 0.00 175.02 174.04 1zz3 n MET 279 N -2.43 0.96 -2.49 2.03 2.81 0.95 -3.77 117.12 115.18 1zz3 n MET 279 Ca 0.08 -2.77 -0.41 0.00 -1.81 0.00 0.00 57.70 52.79 1zz3 n MET 279 Cb 0.60 -0.94 -0.04 0.00 -0.71 0.00 0.00 33.22 32.13 1zz3 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz3 s VAL 280 N -1.89 3.77 0.48 2.03 1.01 -0.76 -4.09 120.40 120.95 1zz3 s VAL 280 Ca 0.36 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.99 1zz3 s VAL 280 Cb 0.38 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1zz3 s VAL 280 CO -0.11 0.29 0.48 0.42 0.00 0.00 0.00 175.10 176.18 1zz3 s THR 281 N -0.38 2.31 0.26 3.92 -4.23 -1.26 -0.43 115.64 115.83 1zz3 s THR 281 Ca 0.49 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.69 1zz3 s THR 281 Cb -0.30 -2.60 0.26 0.00 1.34 0.00 0.00 72.50 71.19 1zz3 s THR 281 CO 0.36 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.29 1zz3 h ALA 282 N 0.76 1.37 -0.39 3.99 0.00 -1.92 0.99 119.26 124.05 1zz3 h ALA 282 Ca -0.38 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1zz3 h ALA 282 Cb 1.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1zz3 h ALA 282 CO 0.53 0.27 0.19 0.22 0.00 0.00 0.00 179.25 180.46 1zz3 h ASP 283 N 1.00 0.48 -0.07 0.00 3.58 -1.95 0.96 116.42 120.42 1zz3 h ASP 283 Ca 0.44 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.85 1zz3 h ASP 283 Cb 0.33 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1zz3 h ASP 283 CO -0.22 0.41 0.04 1.23 -2.88 0.00 0.00 179.24 177.81 1zz3 h GLY 284 N 0.65 0.11 1.25 -0.78 0.00 -1.22 -1.45 103.07 101.63 1zz3 h GLY 284 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1zz3 h GLY 284 CO -0.02 0.05 0.36 0.74 0.00 0.00 0.00 176.54 177.67 1zz3 h PHE 285 N 0.01 0.96 -0.16 5.60 0.04 -0.87 -0.74 116.94 121.78 1zz3 h PHE 285 Ca 0.03 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1zz3 h PHE 285 Cb 0.11 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 37.91 1zz3 h PHE 285 CO -0.04 0.69 -0.07 -0.09 -0.60 0.00 0.00 178.31 178.20 1zz3 h ARG 286 N 0.98 -0.05 -0.51 1.51 2.43 -0.57 0.00 114.38 118.17 1zz3 h ARG 286 Ca 0.24 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1zz3 h ARG 286 Cb 0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1zz3 h ARG 286 CO -0.04 -0.03 -0.07 1.96 -1.51 0.00 0.00 179.97 180.29 1zz3 h GLN 287 N -0.05 0.92 -0.47 0.20 4.20 -0.87 0.13 115.11 119.17 1zz3 h GLN 287 Ca 0.09 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1zz3 h GLN 287 Cb 0.18 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1zz3 h GLN 287 CO -0.19 0.95 0.28 0.52 -0.67 0.00 0.00 178.83 179.72 1zz3 h MET 288 N 0.83 0.64 -0.27 1.46 2.86 -0.87 -0.50 114.93 119.09 1zz3 h MET 288 Ca 0.14 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1zz3 h MET 288 Cb 0.59 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1zz3 h MET 288 CO 0.04 0.47 -0.01 0.00 1.06 0.00 0.00 176.91 178.47 1zz3 h ALA 289 N 1.13 0.37 0.03 6.32 0.00 -0.68 -2.13 119.26 124.31 1zz3 h ALA 289 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zz3 h ALA 289 Cb -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zz3 h ALA 289 CO -0.03 0.12 -0.16 -0.09 0.00 0.00 0.00 179.25 179.09 1zz3 h ARG 290 N 0.27 -0.27 -0.99 0.00 9.65 -0.59 -0.56 114.38 121.88 1zz3 h ARG 290 Ca 0.08 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.05 1zz3 h ARG 290 Cb 0.45 0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.02 1zz3 h ARG 290 CO 0.02 -0.18 0.63 0.00 2.80 0.00 0.00 179.97 183.24 1zz3 h ARG 291 N -0.28 1.07 -0.06 0.20 3.08 -1.04 -0.79 114.38 116.56 1zz3 h ARG 291 Ca 0.04 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 1zz3 h ARG 291 Cb 0.33 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1zz3 h ARG 291 CO -0.13 0.71 -0.77 1.15 -1.07 0.00 0.00 179.97 179.86 1zz3 h THR 292 N 1.11 1.33 -0.17 2.04 2.02 -0.90 -0.65 112.91 117.69 1zz3 h THR 292 Ca 0.45 -2.05 0.01 0.00 0.77 0.00 0.00 66.41 65.58 1zz3 h THR 292 Cb 0.26 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1zz3 h THR 292 CO -0.20 0.63 0.07 0.40 0.37 0.00 0.00 175.52 176.79 1zz3 h ILE 293 N 0.27 0.98 -0.80 3.11 2.04 -1.00 -0.20 117.51 121.91 1zz3 h ILE 293 Ca -0.08 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1zz3 h ILE 293 Cb 1.43 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1zz3 h ILE 293 CO 0.16 0.03 0.53 0.44 0.00 0.00 0.00 178.15 179.31 1zz3 h ASP 294 N 0.16 0.92 -0.20 1.72 3.32 -1.09 -0.95 116.42 120.30 1zz3 h ASP 294 Ca 0.07 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1zz3 h ASP 294 Cb 0.03 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1zz3 h ASP 294 CO -0.06 0.66 -0.07 0.00 -1.72 0.00 0.00 179.24 178.05 1zz3 h ALA 296 N 1.16 1.38 -0.91 0.00 0.00 -0.57 -0.63 119.26 119.69 1zz3 h ALA 296 Ca 0.10 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zz3 h ALA 296 Cb 0.19 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1zz3 h ALA 296 CO -0.23 0.49 0.59 0.00 0.00 0.00 0.00 179.25 180.10 1zz3 h ALA 297 N 1.44 1.21 -0.19 0.00 0.00 -0.60 0.21 119.26 121.33 1zz3 h ALA 297 Ca 0.42 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 1zz3 h ALA 297 Cb 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zz3 h ALA 297 CO -0.15 0.44 -0.64 -0.44 0.00 0.00 0.00 179.25 178.46 1zz3 h ASP 298 N 1.14 0.81 0.00 0.00 3.32 -0.35 -3.36 116.42 117.98 1zz3 h ASP 298 Ca 0.36 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1zz3 h ASP 298 Cb 0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1zz3 h ASP 298 CO -0.12 1.24 -1.48 2.30 -1.72 0.00 0.00 179.24 179.46 1zz3 n ILE 299 N -3.95 0.28 -2.76 0.35 -5.35 -0.35 -4.78 119.36 102.80 1zz3 n ILE 299 Ca -0.05 -0.27 -0.04 0.00 -0.27 0.00 0.00 62.75 62.12 1zz3 n ILE 299 Cb 0.67 -0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.38 1zz3 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zz3 n ASP 301 N -0.40 -5.61 -0.01 0.00 8.00 -1.09 -1.53 116.55 115.90 1zz3 n ASP 301 Ca 0.09 -0.05 -0.00 0.00 0.71 0.00 0.00 54.79 55.54 1zz3 n ASP 301 Cb 0.81 -4.65 -0.00 0.00 -0.02 0.00 0.00 41.12 37.26 1zz3 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz3 n GLY 302 N -1.09 0.36 3.55 0.44 0.00 0.59 -4.88 105.19 104.16 1zz3 n GLY 302 Ca -0.20 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1zz3 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zz3 s ARG 303 N -0.65 3.04 -0.02 1.61 0.52 -0.58 -4.57 118.95 118.29 1zz3 s ARG 303 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1zz3 s ARG 303 Cb 0.00 -4.29 0.03 0.00 0.52 0.00 0.00 34.95 31.21 1zz3 s ARG 303 CO 0.00 -2.33 0.01 -1.50 0.02 0.00 0.00 175.30 171.50 1zz3 s ILE 304 N 6.67 0.11 -0.14 1.52 2.07 -1.26 -1.81 121.20 128.36 1zz3 s ILE 304 Ca 0.45 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.80 1zz3 s ILE 304 Cb -0.09 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.32 1zz3 s ILE 304 CO 0.15 0.12 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.48 1zz3 s VAL 305 N 0.94 1.45 -0.01 4.00 1.01 -0.41 -2.56 120.40 124.82 1zz3 s VAL 305 Ca -0.09 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1zz3 s VAL 305 Cb -0.12 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 1zz3 s VAL 305 CO -0.02 0.44 0.40 -0.36 0.00 0.00 0.00 175.10 175.56 1zz3 s PHE 306 N 1.46 3.72 -0.06 5.22 0.40 -0.21 -0.60 117.98 127.91 1zz3 s PHE 306 Ca 0.03 0.97 0.00 0.00 -0.60 0.00 0.00 56.93 57.34 1zz3 s PHE 306 Cb -0.13 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.14 1zz3 s PHE 306 CO -0.09 0.64 -0.05 0.08 0.70 0.00 0.00 175.22 176.50 1zz3 s VAL 307 N -1.04 0.62 0.21 -0.44 1.01 0.72 -0.16 120.40 121.31 1zz3 s VAL 307 Ca 0.23 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 1zz3 s VAL 307 Cb -0.16 -0.66 -0.10 0.00 0.00 0.00 0.00 36.38 35.45 1zz3 s VAL 307 CO 0.13 0.26 1.53 -1.58 0.00 0.00 0.00 175.10 175.44 1zz3 s GLN 308 N 1.22 4.22 0.00 2.72 2.00 -0.26 -0.59 119.66 128.97 1zz3 s GLN 308 Ca -0.06 2.36 0.00 0.00 -2.00 0.00 0.00 55.36 55.66 1zz3 s GLN 308 Cb -0.14 -3.13 0.00 0.00 0.80 0.00 0.00 33.01 30.55 1zz3 s GLN 308 CO -0.02 -0.54 0.00 0.39 -0.50 0.00 0.00 175.29 174.62 1zz3 n GLU 309 N 3.22 0.00 -0.09 1.67 -0.58 -0.25 -4.64 120.64 119.97 1zz3 n GLU 309 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1zz3 n GLU 309 Cb 0.39 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 1zz3 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zz3 n GLY 310 N 5.00 -0.27 0.00 0.62 0.00 -1.26 -4.79 105.19 104.49 1zz3 n GLY 310 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1zz3 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 311 N 5.00 3.90 0.00 -0.02 0.00 -1.26 -1.48 105.19 111.33 1zz3 n GLY 311 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1zz3 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz3 n TYR 312 N 0.00 0.00 -3.16 1.61 4.01 -1.26 -4.86 117.16 113.50 1zz3 n TYR 312 Ca 0.00 -0.08 -0.44 0.00 -0.16 0.00 0.00 57.90 57.22 1zz3 n TYR 312 Cb 0.00 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 1zz3 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zz3 s SER 313 N -0.17 6.23 0.52 7.72 0.15 -1.26 -4.73 113.70 122.16 1zz3 s SER 313 Ca 0.00 -0.88 0.26 0.00 0.70 0.00 0.00 55.95 56.04 1zz3 s SER 313 Cb 0.00 -2.29 1.46 0.00 -1.71 0.00 0.00 66.02 63.48 1zz3 s SER 313 CO 0.00 -0.87 2.09 1.55 1.20 0.00 0.00 173.24 177.21 1zz3 h PRO 314 N 8.97 0.00 0.04 5.44 0.13 -1.93 0.24 132.00 144.89 1zz3 h PRO 314 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zz3 h PRO 314 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zz3 h PRO 314 CO 0.95 0.11 -0.02 0.45 -0.23 0.00 0.00 178.00 179.26 1zz3 h HIS 315 N 0.00 -0.05 0.00 1.56 3.86 -1.96 -3.41 115.15 115.15 1zz3 h HIS 315 Ca -0.00 -0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 1zz3 h HIS 315 Cb 0.29 0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 1zz3 h HIS 315 CO 0.00 0.48 -1.90 0.98 0.86 0.00 0.00 177.93 178.34 1zz3 n TYR 316 N -4.86 0.00 -0.30 2.45 9.36 -1.13 -4.48 117.16 118.21 1zz3 n TYR 316 Ca -0.09 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.25 1zz3 n TYR 316 Cb 0.27 -0.65 0.28 0.00 -0.63 0.00 0.00 39.34 38.62 1zz3 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zz3 h LEU 317 N 0.00 0.37 -1.02 2.98 6.46 -1.18 -1.37 115.31 121.56 1zz3 h LEU 317 Ca -0.35 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.62 1zz3 h LEU 317 Cb 1.80 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 41.76 1zz3 h LEU 317 CO 0.02 0.06 0.65 -0.65 -0.62 0.00 0.00 178.44 177.89 1zz3 h PRO 318 N 0.46 1.11 -0.09 5.25 0.11 -1.78 0.27 132.00 137.33 1zz3 h PRO 318 Ca 0.53 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.46 1zz3 h PRO 318 Cb 0.94 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1zz3 h PRO 318 CO -0.48 0.74 -0.46 0.74 -0.21 0.00 0.00 178.00 178.33 1zz3 h PHE 319 N 1.15 0.24 -0.22 0.65 0.04 -1.53 0.42 116.94 117.69 1zz3 h PHE 319 Ca 0.44 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 61.08 1zz3 h PHE 319 Cb 0.22 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1zz3 h PHE 319 CO -0.00 0.63 -0.11 0.00 -0.60 0.00 0.00 178.31 178.22 1zz3 h GLY 321 N 0.16 1.16 1.07 0.00 0.00 -0.89 -2.91 103.07 101.67 1zz3 h GLY 321 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1zz3 h GLY 321 CO 0.03 0.74 0.60 -2.00 0.00 0.00 0.00 176.54 175.91 1zz3 h LEU 322 N 0.99 1.09 -0.63 3.11 5.85 -0.88 -1.86 115.31 122.97 1zz3 h LEU 322 Ca 0.19 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1zz3 h LEU 322 Cb 0.48 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1zz3 h LEU 322 CO 0.02 0.81 0.33 0.00 -0.34 0.00 0.00 178.44 179.25 1zz3 h ALA 323 N 1.39 0.84 -0.16 1.25 0.00 -1.22 0.52 119.26 121.88 1zz3 h ALA 323 Ca 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1zz3 h ALA 323 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1zz3 h ALA 323 CO -0.07 -0.02 0.07 0.28 0.00 0.00 0.00 179.25 179.51 1zz3 h VAL 324 N 0.61 1.14 -0.77 0.00 2.07 -1.30 -2.03 116.25 115.97 1zz3 h VAL 324 Ca 0.29 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1zz3 h VAL 324 Cb 0.22 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1zz3 h VAL 324 CO -0.20 0.13 0.41 0.40 0.02 0.00 0.00 177.57 178.33 1zz3 h ILE 325 N 0.12 0.86 -0.18 4.57 1.08 -0.94 -1.59 117.51 121.44 1zz3 h ILE 325 Ca 0.06 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 1zz3 h ILE 325 Cb 0.15 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.01 1zz3 h ILE 325 CO -0.01 0.12 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.09 1zz3 h GLU 326 N 0.68 0.30 -0.01 2.37 5.08 -0.67 0.30 114.58 122.62 1zz3 h GLU 326 Ca 0.38 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1zz3 h GLU 326 Cb 0.39 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1zz3 h GLU 326 CO -0.27 0.46 -0.53 0.93 -1.00 0.00 0.00 179.01 178.60 1zz3 h GLU 327 N 0.28 0.04 -0.02 2.33 4.39 -0.58 0.15 114.58 121.16 1zz3 h GLU 327 Ca 0.05 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 1zz3 h GLU 327 Cb 0.45 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1zz3 h GLU 327 CO 0.03 0.56 -0.60 -0.07 -1.16 0.00 0.00 179.01 177.77 1zz3 h LEU 328 N 0.03 0.57 -0.11 1.33 3.38 -0.47 -3.32 115.31 116.72 1zz3 h LEU 328 Ca -0.00 -0.73 -0.11 0.00 0.09 0.00 0.00 57.88 57.13 1zz3 h LEU 328 Cb 0.95 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1zz3 h LEU 328 CO 0.07 1.22 -0.52 0.71 0.09 0.00 0.00 178.44 180.01 1zz3 h THR 329 N -0.03 0.92 -0.15 0.22 1.35 -0.89 -3.48 112.91 110.85 1zz3 h THR 329 Ca -0.07 -2.22 -0.06 0.00 -0.55 0.00 0.00 66.41 63.51 1zz3 h THR 329 Cb 1.29 2.40 -0.03 0.00 -1.73 0.00 0.00 68.15 70.09 1zz3 h THR 329 CO 0.12 0.51 -0.06 0.61 -0.25 0.00 0.00 175.52 176.45 1zz3 n GLY 330 N 1.13 0.59 3.23 5.82 0.00 0.52 -5.01 105.19 111.47 1zz3 n GLY 330 Ca 0.02 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1zz3 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz3 s VAL 331 N -1.92 2.94 -0.65 1.61 1.01 -1.20 -5.05 120.40 117.15 1zz3 s VAL 331 Ca 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1zz3 s VAL 331 Cb 0.00 -2.39 0.17 0.00 0.00 0.00 0.00 36.38 34.15 1zz3 s VAL 331 CO 0.00 0.34 0.50 -0.13 0.00 0.00 0.00 175.10 175.81 1zz3 s ARG 332 N 1.38 2.79 0.09 2.72 0.52 -1.26 -4.61 118.95 120.58 1zz3 s ARG 332 Ca 0.03 -2.39 0.11 0.00 -0.52 0.00 0.00 55.73 52.96 1zz3 s ARG 332 Cb -0.15 -3.93 -0.16 0.00 0.52 0.00 0.00 34.95 31.23 1zz3 s ARG 332 CO -0.05 -1.20 1.08 0.66 0.02 0.00 0.00 175.30 175.81 1zz3 h SER 333 N 7.44 0.00 -4.45 0.23 4.64 -1.97 -3.48 113.55 115.96 1zz3 h SER 333 Ca -0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1zz3 h SER 333 Cb 0.99 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.85 1zz3 h SER 333 CO 0.74 0.87 -0.47 -0.76 -0.87 0.00 0.00 176.83 176.34 1zz3 s LEU 334 N -6.39 1.36 0.70 5.97 1.43 -1.26 -5.12 118.68 115.37 1zz3 s LEU 334 Ca -0.01 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1zz3 s LEU 334 Cb 0.09 0.73 0.01 0.00 0.03 0.00 0.00 46.19 47.05 1zz3 s LEU 334 CO 0.81 -0.24 1.07 -2.84 0.23 0.00 0.00 176.35 175.38 1zz3 s PRO 335 N -0.71 2.83 -0.45 1.29 0.02 -1.26 -5.00 135.00 131.71 1zz3 s PRO 335 Ca -0.08 1.03 -0.29 0.00 0.02 0.00 0.00 61.00 61.68 1zz3 s PRO 335 Cb -0.05 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.53 1zz3 s PRO 335 CO 0.01 -1.19 1.16 0.34 -0.33 0.00 0.00 177.00 176.99 1zz3 s ASP 336 N -3.61 6.64 0.03 2.53 2.15 -1.26 -4.91 116.67 118.24 1zz3 s ASP 336 Ca 0.59 0.57 0.16 0.00 0.43 0.00 0.00 52.55 54.30 1zz3 s ASP 336 Cb -0.15 -2.55 0.67 0.00 -0.30 0.00 0.00 42.92 40.60 1zz3 s ASP 336 CO 0.53 -1.23 1.50 -0.81 -0.17 0.00 0.00 175.17 175.00 1zz3 n PRO 337 N 7.76 0.02 0.00 4.34 -0.04 -1.26 -1.72 135.00 144.11 1zz3 n PRO 337 Ca 0.12 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 1zz3 n PRO 337 Cb 0.49 -1.55 0.26 0.00 -0.04 0.00 0.00 33.50 32.66 1zz3 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zz3 n TYR 338 N -1.59 0.00 0.00 0.54 4.01 -1.26 -4.63 117.16 114.24 1zz3 n TYR 338 Ca 0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.68 1zz3 n TYR 338 Cb 0.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1zz3 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zz3 h HIS 339 N 2.64 -0.48 -0.62 -0.72 2.76 -1.75 -0.19 115.15 116.79 1zz3 h HIS 339 Ca 0.00 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1zz3 h HIS 339 Cb 0.68 0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.85 1zz3 h HIS 339 CO 0.00 -0.26 0.35 1.49 -1.30 0.00 0.00 177.93 178.21 1zz3 h GLU 340 N -0.24 0.85 -0.31 5.26 4.81 -1.83 -0.32 114.58 122.79 1zz3 h GLU 340 Ca 0.09 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1zz3 h GLU 340 Cb 0.38 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1zz3 h GLU 340 CO -0.26 0.63 0.16 0.35 -0.73 0.00 0.00 179.01 179.16 1zz3 h PHE 341 N 0.84 0.44 0.00 0.92 3.57 -1.73 -3.16 116.94 117.82 1zz3 h PHE 341 Ca 0.22 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.53 1zz3 h PHE 341 Cb 0.01 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1zz3 h PHE 341 CO -0.01 0.37 -0.86 -0.07 -2.23 0.00 0.00 178.31 175.51 1zz3 h LEU 342 N 0.38 0.00 -1.77 0.59 3.38 -0.87 -3.37 115.31 113.66 1zz3 h LEU 342 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1zz3 h LEU 342 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zz3 h LEU 342 CO -0.02 0.83 -0.16 0.00 0.09 0.00 0.00 178.44 179.18 1zz3 h ALA 343 N 1.17 1.40 0.00 1.53 0.00 -1.02 -1.68 119.26 120.66 1zz3 h ALA 343 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zz3 h ALA 343 Cb 1.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1zz3 h ALA 343 CO 0.11 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1zz3 n GLY 344 N -0.75 -1.64 0.16 0.00 0.00 -1.25 -4.05 105.19 97.66 1zz3 n GLY 344 Ca -0.02 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1zz3 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zz3 h MET 345 N 0.00 0.00 0.00 1.61 2.07 -1.53 -3.49 114.93 113.59 1zz3 h MET 345 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1zz3 h MET 345 Cb 0.68 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.41 1zz3 h MET 345 CO 0.00 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.39 1zz3 n GLY 346 N 0.53 -1.43 0.63 8.32 0.00 -1.26 -5.02 105.19 106.97 1zz3 n GLY 346 Ca 0.03 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1zz3 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 347 N 0.00 1.04 0.89 -0.02 0.00 -1.26 -4.88 105.19 100.96 1zz3 n GLY 347 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1zz3 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zz3 n ASN 348 N 0.00 2.61 -4.23 1.61 3.02 -1.26 -2.04 115.26 114.98 1zz3 n ASN 348 Ca 0.00 -1.96 -0.32 0.00 -0.03 0.00 0.00 54.58 52.27 1zz3 n ASN 348 Cb 0.00 -0.29 -0.17 0.00 -0.61 0.00 0.00 39.78 38.71 1zz3 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zz3 s THR 349 N -1.42 2.20 -0.39 3.41 2.01 -1.26 -4.62 115.64 115.57 1zz3 s THR 349 Ca 0.34 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 1zz3 s THR 349 Cb 0.18 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.84 1zz3 s THR 349 CO 0.24 0.55 1.48 -0.22 -0.69 0.00 0.00 174.62 175.99 1zz3 s LEU 350 N 0.45 3.59 0.52 4.42 2.96 -1.26 -4.77 118.68 124.58 1zz3 s LEU 350 Ca -0.15 0.95 -0.16 0.00 -0.22 0.00 0.00 54.13 54.54 1zz3 s LEU 350 Cb -0.17 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 1zz3 s LEU 350 CO 0.06 -1.46 0.99 -0.76 -1.32 0.00 0.00 176.35 173.86 1zz3 s LEU 351 N 5.64 3.61 0.28 -0.68 1.43 -1.26 -4.87 118.68 122.83 1zz3 s LEU 351 Ca 0.65 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 1zz3 s LEU 351 Cb -0.16 -4.51 0.52 0.00 0.03 0.00 0.00 46.19 42.07 1zz3 s LEU 351 CO 0.32 -0.61 1.84 0.44 0.23 0.00 0.00 176.35 178.58 1zz3 h ASP 352 N 0.89 0.91 0.31 2.29 3.32 -1.99 0.07 116.42 122.23 1zz3 h ASP 352 Ca -0.47 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 1zz3 h ASP 352 Cb 1.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1zz3 h ASP 352 CO 0.61 0.50 -0.47 0.00 -1.72 0.00 0.00 179.24 178.16 1zz3 h ALA 353 N 1.52 1.06 -0.14 3.45 0.00 -1.99 -0.31 119.26 122.86 1zz3 h ALA 353 Ca 0.48 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1zz3 h ALA 353 Cb 0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zz3 h ALA 353 CO -0.25 0.63 -0.17 0.93 0.00 0.00 0.00 179.25 180.38 1zz3 h GLU 354 N 0.16 0.36 -0.46 0.00 5.08 -1.70 -2.28 114.58 115.74 1zz3 h GLU 354 Ca 0.01 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1zz3 h GLU 354 Cb 0.89 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.11 1zz3 h GLU 354 CO 0.07 0.77 0.20 -0.09 -1.00 0.00 0.00 179.01 178.96 1zz3 h ARG 355 N -0.03 0.39 -0.59 2.33 2.43 -0.82 -2.43 114.38 115.65 1zz3 h ARG 355 Ca 0.02 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1zz3 h ARG 355 Cb 0.73 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1zz3 h ARG 355 CO 0.04 0.26 0.07 0.00 -1.51 0.00 0.00 179.97 178.83 1zz3 h ALA 356 N 1.27 1.01 -0.77 2.80 0.00 -1.02 -0.94 119.26 121.62 1zz3 h ALA 356 Ca 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zz3 h ALA 356 Cb 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1zz3 h ALA 356 CO -0.18 0.62 0.36 0.00 0.00 0.00 0.00 179.25 180.06 1zz3 h ALA 357 N 1.16 1.19 -0.06 0.00 0.00 -1.04 -2.31 119.26 118.19 1zz3 h ALA 357 Ca 0.18 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1zz3 h ALA 357 Cb 0.43 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zz3 h ALA 357 CO 0.01 0.62 -0.94 0.82 0.00 0.00 0.00 179.25 179.76 1zz3 h ILE 358 N 1.10 1.28 -0.04 0.00 2.04 -1.11 -3.22 117.51 117.56 1zz3 h ILE 358 Ca 0.26 -2.13 0.01 0.00 1.00 0.00 0.00 64.86 64.01 1zz3 h ILE 358 Cb 0.12 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1zz3 h ILE 358 CO -0.03 0.67 0.03 -0.33 0.00 0.00 0.00 178.15 178.48 1zz3 h GLU 359 N 0.46 0.00 0.00 2.37 4.39 -0.90 -0.95 114.58 119.95 1zz3 h GLU 359 Ca -0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1zz3 h GLU 359 Cb 1.58 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.23 1zz3 h GLU 359 CO 0.19 0.00 -0.02 0.93 -1.16 0.00 0.00 179.01 178.94 1zz3 h GLU 360 N 0.00 0.00 0.00 2.33 5.08 -1.43 -2.85 114.58 117.71 1zz3 h GLU 360 Ca 0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 1zz3 h GLU 360 Cb 0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1zz3 h GLU 360 CO -0.00 0.02 -1.60 -0.89 -1.00 0.00 0.00 179.01 175.54 1zz3 n ILE 361 N -3.62 1.32 -0.32 3.13 2.08 -0.37 -4.42 119.36 117.15 1zz3 n ILE 361 Ca -0.03 -0.73 0.09 0.00 0.56 0.00 0.00 62.75 62.63 1zz3 n ILE 361 Cb 0.11 -0.80 0.25 0.00 -0.75 0.00 0.00 39.64 38.45 1zz3 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zz3 h VAL 362 N 0.00 0.76 -0.29 1.39 2.07 -1.46 -0.78 116.25 117.93 1zz3 h VAL 362 Ca -0.23 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.12 1zz3 h VAL 362 Cb 1.77 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1zz3 h VAL 362 CO 0.05 0.13 0.24 -0.65 0.02 0.00 0.00 177.57 177.37 1zz3 h PRO 363 N 0.73 0.00 0.00 1.57 0.11 -1.77 -1.92 132.00 130.72 1zz3 h PRO 363 Ca 0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 1zz3 h PRO 363 Cb 0.68 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1zz3 h PRO 363 CO -0.35 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.28 1zz3 h LEU 364 N 0.00 0.00 -1.92 2.35 3.38 -1.41 -2.82 115.31 114.88 1zz3 h LEU 364 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zz3 h LEU 364 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zz3 h LEU 364 CO -0.00 0.10 0.06 -0.07 0.09 0.00 0.00 178.44 178.61 1zz3 h LEU 365 N 0.00 0.10 -2.47 1.67 3.38 -1.47 -2.28 115.31 114.23 1zz3 h LEU 365 Ca -0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1zz3 h LEU 365 Cb 0.38 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zz3 h LEU 365 CO 0.01 0.07 0.11 0.00 0.09 0.00 0.00 178.44 178.72 1zz3 h ALA 366 N 1.95 1.46 -0.02 1.53 0.00 -1.69 -2.42 119.26 120.07 1zz3 h ALA 366 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zz3 h ALA 366 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zz3 h ALA 366 CO -0.01 -0.14 -0.12 -0.25 0.00 0.00 0.00 179.25 178.73 1zz3 n ASP 367 N -3.51 1.66 0.00 0.00 8.00 -0.86 -5.21 116.55 116.63 1zz3 n ASP 367 Ca -0.01 -1.41 0.16 0.00 0.71 0.00 0.00 54.79 54.23 1zz3 n ASP 367 Cb 0.20 0.08 0.93 0.00 -0.02 0.00 0.00 41.12 42.31 1zz3 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43