#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz0 s ILE 3 N 0.00 3.47 0.53 0.00 -1.09 -1.26 -0.26 121.20 122.59 1zz0 s ILE 3 Ca 0.00 -0.75 -0.17 0.00 -2.23 0.00 0.00 60.65 57.50 1zz0 s ILE 3 Cb 0.00 -2.73 -0.07 0.00 -1.58 0.00 0.00 42.46 38.08 1zz0 s ILE 3 CO 0.00 0.20 1.01 -0.83 -1.23 0.00 0.00 174.94 174.10 1zz0 s GLY 4 N 1.44 2.15 -0.09 6.18 0.00 -0.01 -0.58 107.32 116.41 1zz0 s GLY 4 Ca 0.03 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 45.01 1zz0 s GLY 4 CO -0.01 0.60 0.19 -0.47 0.00 0.00 0.00 173.10 173.41 1zz0 s TYR 5 N -2.48 -0.24 -0.20 1.90 5.04 -0.59 -1.06 117.35 119.73 1zz0 s TYR 5 Ca 0.61 0.64 -0.01 0.00 -2.44 0.00 0.00 57.07 55.88 1zz0 s TYR 5 Cb -0.12 -0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.14 1zz0 s TYR 5 CO 0.31 -0.22 -0.14 0.08 -1.34 0.00 0.00 175.55 174.24 1zz0 s VAL 6 N 1.41 2.54 0.01 3.14 1.01 -0.63 -0.74 120.40 127.14 1zz0 s VAL 6 Ca -0.07 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1zz0 s VAL 6 Cb -0.11 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 1zz0 s VAL 6 CO -0.07 0.49 -0.10 0.86 0.00 0.00 0.00 175.10 176.28 1zz0 s TRP 7 N 1.36 0.91 -0.03 5.22 -0.11 -1.26 -0.54 118.94 124.48 1zz0 s TRP 7 Ca 0.05 -0.23 0.05 0.00 1.22 0.00 0.00 56.10 57.19 1zz0 s TRP 7 Cb -0.13 -0.57 -0.01 0.00 -1.50 0.00 0.00 33.47 31.26 1zz0 s TRP 7 CO -0.09 -0.01 -0.17 1.21 -4.62 0.00 0.00 176.95 173.27 1zz0 s ASN 8 N -0.55 2.08 0.35 5.86 3.84 -1.26 -4.77 114.94 120.49 1zz0 s ASN 8 Ca 0.02 -0.33 0.15 0.00 0.21 0.00 0.00 52.86 52.90 1zz0 s ASN 8 Cb -0.05 -0.45 1.06 0.00 -0.55 0.00 0.00 41.25 41.26 1zz0 s ASN 8 CO 0.00 0.17 1.69 0.74 -2.79 0.00 0.00 177.10 176.92 1zz0 h THR 9 N 5.06 0.38 0.00 -5.21 2.02 -2.01 -0.26 112.91 112.90 1zz0 h THR 9 Ca -0.34 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1zz0 h THR 9 Cb 1.16 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1zz0 h THR 9 CO 0.48 0.07 -0.09 -0.07 0.37 0.00 0.00 175.52 176.28 1zz0 h LEU 10 N 0.39 0.00 -2.03 2.58 3.38 -1.97 -1.75 115.31 115.92 1zz0 h LEU 10 Ca 0.70 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.76 1zz0 h LEU 10 Cb 1.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1zz0 h LEU 10 CO -0.51 0.09 0.25 1.88 0.09 0.00 0.00 178.44 180.24 1zz0 h TYR 11 N 0.00 0.00 -0.00 1.13 0.99 -1.26 0.55 116.97 118.38 1zz0 h TYR 11 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zz0 h TYR 11 Cb 0.44 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.17 1zz0 h TYR 11 CO 0.00 0.00 -0.12 0.41 -0.00 0.00 0.00 178.16 178.45 1zz0 n GLY 12 N -1.58 -1.04 0.77 3.88 0.00 -0.66 -3.91 105.19 102.66 1zz0 n GLY 12 Ca 0.05 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1zz0 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz0 n TRP 13 N -1.07 0.38 -1.67 1.61 7.02 0.18 -4.78 117.44 119.12 1zz0 n TRP 13 Ca 0.13 -0.30 -0.45 0.00 -1.02 0.00 0.00 57.50 55.86 1zz0 n TRP 13 Cb 0.29 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.13 1zz0 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz0 n VAL 14 N 0.88 0.34 -3.31 -0.99 0.31 -1.20 -4.91 118.33 109.45 1zz0 n VAL 14 Ca 0.13 -0.08 -0.44 0.00 -0.01 0.00 0.00 64.34 63.94 1zz0 n VAL 14 Cb 0.45 -1.53 -0.08 0.00 -0.91 0.00 0.00 33.84 31.77 1zz0 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz0 s ASP 15 N 0.70 6.17 0.00 4.52 -1.08 -1.26 -4.61 116.67 121.11 1zz0 s ASP 15 Ca 0.75 -1.07 0.23 0.00 -0.52 0.00 0.00 52.55 51.94 1zz0 s ASP 15 Cb -0.66 -2.22 0.77 0.00 -1.46 0.00 0.00 42.92 39.34 1zz0 s ASP 15 CO 0.42 -0.69 1.57 0.35 0.52 0.00 0.00 175.17 177.33 1zz0 n THR 16 N 5.36 0.18 -2.25 1.71 -2.24 -1.26 -3.38 114.28 112.40 1zz0 n THR 16 Ca -0.10 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1zz0 n THR 16 Cb 0.45 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1zz0 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 17 N 1.19 -0.58 0.01 3.38 0.00 -1.26 -4.49 105.19 103.43 1zz0 n GLY 17 Ca 0.17 -1.47 0.01 0.00 0.00 0.00 0.00 46.02 44.72 1zz0 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz0 n THR 18 N 0.00 0.77 -2.51 2.61 -2.24 -1.26 -4.79 114.28 106.85 1zz0 n THR 18 Ca 0.00 -0.79 -0.24 0.00 -2.27 0.00 0.00 64.05 60.76 1zz0 n THR 18 Cb 0.00 0.59 0.09 0.00 -2.10 0.00 0.00 70.33 68.91 1zz0 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zz0 s GLY 19 N -0.84 1.77 -0.01 3.38 0.00 -1.26 -1.54 107.32 108.82 1zz0 s GLY 19 Ca 0.02 -1.51 -0.04 0.00 0.00 0.00 0.00 44.72 43.19 1zz0 s GLY 19 CO 0.00 -1.02 0.81 1.76 0.00 0.00 0.00 173.10 174.66 1zz0 h SER 20 N -0.46 0.41 0.00 1.64 0.02 -1.86 -3.31 113.55 110.00 1zz0 h SER 20 Ca -0.39 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 59.97 1zz0 h SER 20 Cb 1.28 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1zz0 h SER 20 CO 0.45 1.49 0.00 -0.11 -1.14 0.00 0.00 176.83 177.53 1zz0 n LEU 21 N -3.46 0.00 -4.79 5.07 7.94 -1.26 -1.27 117.00 119.23 1zz0 n LEU 21 Ca -0.18 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.42 1zz0 n LEU 21 Cb 1.05 0.25 0.19 0.00 0.53 0.00 0.00 43.42 45.44 1zz0 n LEU 21 CO 0.50 -0.35 0.76 0.00 -1.11 0.00 0.00 177.39 177.19 1zz0 s ALA 22 N -1.29 1.59 0.77 1.96 0.00 -1.26 -4.59 121.76 118.94 1zz0 s ALA 22 Ca 0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 1zz0 s ALA 22 Cb 0.00 -2.86 0.06 0.00 0.00 0.00 0.00 23.12 20.32 1zz0 s ALA 22 CO 0.00 -2.80 1.17 0.00 0.00 0.00 0.00 175.76 174.13 1zz0 s ALA 23 N -3.47 2.03 0.54 0.00 0.00 -1.26 -4.28 121.76 115.32 1zz0 s ALA 23 Ca 0.71 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 1zz0 s ALA 23 Cb -0.08 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 1zz0 s ALA 23 CO 0.54 -2.00 1.17 0.00 0.00 0.00 0.00 175.76 175.47 1zz0 n ALA 24 N -3.10 0.88 -3.65 0.00 0.00 -1.26 -4.76 120.51 108.63 1zz0 n ALA 24 Ca 0.12 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.58 1zz0 n ALA 24 Cb 0.51 -2.23 -0.11 0.00 0.00 0.00 0.00 19.45 17.63 1zz0 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zz0 s ASN 25 N -0.97 -0.05 0.12 0.00 2.47 -1.00 -4.97 114.94 110.55 1zz0 s ASN 25 Ca 0.71 0.84 -0.09 0.00 0.42 0.00 0.00 52.86 54.74 1zz0 s ASN 25 Cb -0.45 1.15 -0.10 0.00 -1.45 0.00 0.00 41.25 40.41 1zz0 s ASN 25 CO 0.50 -0.24 1.33 0.25 -3.72 0.00 0.00 177.10 175.22 1zz0 h LEU 26 N 8.21 0.77 -1.02 3.21 5.85 -1.96 -0.69 115.31 129.69 1zz0 h LEU 26 Ca -0.15 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 57.97 1zz0 h LEU 26 Cb 1.11 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1zz0 h LEU 26 CO 0.13 1.32 -0.00 0.74 -0.34 0.00 0.00 178.44 180.29 1zz0 h THR 27 N 0.42 1.23 0.00 1.05 2.02 -1.97 -0.66 112.91 115.00 1zz0 h THR 27 Ca -0.06 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1zz0 h THR 27 Cb 1.43 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1zz0 h THR 27 CO 0.16 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.37 1zz0 n ALA 28 N -2.47 1.86 -3.64 6.16 0.00 -1.18 -4.91 120.51 116.33 1zz0 n ALA 28 Ca 0.02 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.15 1zz0 n ALA 28 Cb 0.28 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.49 1zz0 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz0 n ARG 29 N -1.52 -7.36 -3.09 0.00 5.12 -0.26 -4.96 116.66 104.60 1zz0 n ARG 29 Ca 0.04 0.78 -0.44 0.00 -1.93 0.00 0.00 57.85 56.31 1zz0 n ARG 29 Cb 0.22 -5.80 -0.05 0.00 -1.16 0.00 0.00 32.46 25.67 1zz0 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz0 s MET 30 N -6.36 3.07 0.31 5.56 -1.94 -0.33 -5.01 119.30 114.59 1zz0 s MET 30 Ca 0.59 -1.19 -0.29 0.00 -1.71 0.00 0.00 55.69 53.10 1zz0 s MET 30 Cb -0.27 -4.23 -0.10 0.00 2.01 0.00 0.00 34.83 32.24 1zz0 s MET 30 CO 0.73 -1.51 1.35 -1.14 -0.01 0.00 0.00 175.02 174.44 1zz0 s GLN 31 N 2.82 4.32 0.85 2.03 0.74 -1.26 -2.37 119.66 126.78 1zz0 s GLN 31 Ca 0.13 2.26 -0.13 0.00 0.05 0.00 0.00 55.36 57.67 1zz0 s GLN 31 Cb -0.22 -3.08 0.07 0.00 1.10 0.00 0.00 33.01 30.87 1zz0 s GLN 31 CO 0.08 -0.27 0.93 -2.30 -0.55 0.00 0.00 175.29 173.18 1zz0 n PRO 32 N 1.24 -0.02 -3.82 1.67 -0.02 -1.26 -4.79 135.00 128.00 1zz0 n PRO 32 Ca 0.02 0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.44 1zz0 n PRO 32 Cb 0.41 -2.22 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 1zz0 n PRO 32 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zz0 s ILE 33 N -2.24 0.04 0.21 4.25 2.07 -0.59 -5.04 121.20 119.90 1zz0 s ILE 33 Ca 0.68 -0.32 -0.08 0.00 -1.41 0.00 0.00 60.65 59.51 1zz0 s ILE 33 Cb -0.27 -0.39 0.15 0.00 0.13 0.00 0.00 42.46 42.07 1zz0 s ILE 33 CO 0.57 -0.18 1.76 0.28 -1.91 0.00 0.00 174.94 175.46 1zz0 h SER 34 N 4.97 1.10 -3.68 4.50 0.02 -1.93 -3.41 113.55 115.12 1zz0 h SER 34 Ca -0.28 -0.19 -0.68 0.00 -0.84 0.00 0.00 61.79 59.80 1zz0 h SER 34 Cb 1.19 -0.29 -0.36 0.00 0.14 0.00 0.00 62.40 63.08 1zz0 h SER 34 CO 0.39 1.00 -0.68 -1.00 -1.14 0.00 0.00 176.83 175.39 1zz0 s HIS 35 N -5.48 3.54 0.73 3.45 3.76 -1.26 -4.96 115.29 115.05 1zz0 s HIS 35 Ca -0.12 -2.50 -0.16 0.00 -0.15 0.00 0.00 55.06 52.13 1zz0 s HIS 35 Cb 0.15 -2.68 0.03 0.00 1.11 0.00 0.00 32.58 31.19 1zz0 s HIS 35 CO 0.84 -0.92 1.19 1.58 -0.85 0.00 0.00 174.74 176.58 1zz0 n HIS 36 N 4.45 1.40 -0.33 1.40 -0.00 -1.24 -4.88 115.22 116.02 1zz0 n HIS 36 Ca -0.04 0.41 0.25 0.00 0.46 0.00 0.00 57.72 58.80 1zz0 n HIS 36 Cb 0.42 -2.17 0.49 0.00 -0.12 0.00 0.00 29.99 28.61 1zz0 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zz0 h LEU 37 N -0.19 0.41 -3.11 0.27 3.38 -1.43 -1.05 115.31 113.59 1zz0 h LEU 37 Ca -0.48 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zz0 h LEU 37 Cb 1.32 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1zz0 h LEU 37 CO 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1zz0 n ALA 38 N -2.33 3.53 -1.63 1.53 0.00 -1.26 -4.83 120.51 115.52 1zz0 n ALA 38 Ca 0.33 -1.60 -0.43 0.00 0.00 0.00 0.00 53.44 51.74 1zz0 n ALA 38 Cb 1.04 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 1zz0 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zz0 n HIS 39 N 0.67 1.62 0.35 0.00 -0.00 -0.40 -4.84 115.22 112.62 1zz0 n HIS 39 Ca 0.24 0.63 0.07 0.00 -0.00 0.00 0.00 57.72 58.66 1zz0 n HIS 39 Cb 1.01 -2.31 0.32 0.00 -0.00 0.00 0.00 29.99 29.01 1zz0 n HIS 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zz0 n PRO 40 N 0.57 0.06 0.06 1.57 -0.04 -1.26 -3.11 135.00 132.86 1zz0 n PRO 40 Ca 0.08 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 64.01 1zz0 n PRO 40 Cb 0.34 -1.63 0.55 0.00 -0.04 0.00 0.00 33.50 32.73 1zz0 n PRO 40 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zz0 h ASP 41 N 0.00 0.22 0.06 3.54 5.19 -1.88 -0.90 116.42 122.65 1zz0 h ASP 41 Ca 0.00 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zz0 h ASP 41 Cb 0.21 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1zz0 h ASP 41 CO 0.00 0.15 -0.03 0.74 -3.12 0.00 0.00 179.24 176.98 1zz0 h THR 42 N 0.25 0.95 -0.06 0.35 2.02 -1.91 0.23 112.91 114.75 1zz0 h THR 42 Ca 0.15 -0.05 -0.14 0.00 0.77 0.00 0.00 66.41 67.14 1zz0 h THR 42 Cb 0.27 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1zz0 h THR 42 CO -0.03 0.01 -0.60 0.11 0.37 0.00 0.00 175.52 175.38 1zz0 h LYS 43 N -0.11 0.19 -0.64 6.66 1.57 -1.68 -2.89 116.57 119.67 1zz0 h LYS 43 Ca -0.01 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1zz0 h LYS 43 Cb 0.09 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1zz0 h LYS 43 CO 0.01 0.73 0.11 -0.09 -0.57 0.00 0.00 179.45 179.65 1zz0 h ARG 44 N 0.14 1.05 -0.21 3.15 2.43 -0.82 -1.59 114.38 118.53 1zz0 h ARG 44 Ca -0.01 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1zz0 h ARG 44 Cb 1.10 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1zz0 h ARG 44 CO 0.09 0.96 0.11 0.00 -1.51 0.00 0.00 179.97 179.62 1zz0 h ARG 45 N 0.99 0.28 0.13 0.20 3.08 -0.38 0.19 114.38 118.86 1zz0 h ARG 45 Ca 0.20 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1zz0 h ARG 45 Cb 0.41 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1zz0 h ARG 45 CO 0.01 0.20 -0.06 0.35 -1.07 0.00 0.00 179.97 179.40 1zz0 h PHE 46 N 0.28 -0.16 -0.52 3.04 3.57 -1.21 -1.40 116.94 120.55 1zz0 h PHE 46 Ca 0.07 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1zz0 h PHE 46 Cb 0.01 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1zz0 h PHE 46 CO 0.00 0.16 0.11 1.25 -2.23 0.00 0.00 178.31 177.60 1zz0 h HIS 47 N -0.49 0.18 -0.29 0.41 2.76 -0.82 -0.44 115.15 116.45 1zz0 h HIS 47 Ca -0.02 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1zz0 h HIS 47 Cb 0.39 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1zz0 h HIS 47 CO 0.03 0.00 -0.02 0.93 -1.30 0.00 0.00 177.93 177.57 1zz0 h GLU 48 N 0.25 0.45 -0.40 5.26 5.08 -0.94 -1.27 114.58 123.01 1zz0 h GLU 48 Ca 0.26 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1zz0 h GLU 48 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1zz0 h GLU 48 CO -0.33 0.50 -0.23 1.25 -1.00 0.00 0.00 179.01 179.20 1zz0 h LEU 49 N 0.43 0.83 -0.95 1.33 5.85 -0.41 0.23 115.31 122.62 1zz0 h LEU 49 Ca 0.09 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1zz0 h LEU 49 Cb 0.32 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1zz0 h LEU 49 CO 0.01 1.02 0.60 0.58 -0.34 0.00 0.00 178.44 180.32 1zz0 h VAL 50 N 0.71 1.04 0.02 1.05 2.07 0.00 -0.32 116.25 120.82 1zz0 h VAL 50 Ca 0.10 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1zz0 h VAL 50 Cb 0.75 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1zz0 h VAL 50 CO 0.06 0.20 -0.01 0.00 0.02 0.00 0.00 177.57 177.83 1zz0 h ALA 52 N 0.27 1.09 0.00 0.00 0.00 -0.38 -1.94 119.26 118.29 1zz0 h ALA 52 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zz0 h ALA 52 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zz0 h ALA 52 CO 0.00 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 1zz0 n SER 53 N -3.66 0.74 0.00 0.00 3.41 -0.14 -4.90 113.62 109.06 1zz0 n SER 53 Ca -0.01 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1zz0 n SER 53 Cb 0.47 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1zz0 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz0 n GLY 54 N 0.48 0.88 0.32 5.00 0.00 -0.73 -4.92 105.19 106.22 1zz0 n GLY 54 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1zz0 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zz0 h GLN 55 N 3.53 0.24 -0.15 1.61 1.08 -1.69 -1.92 115.11 117.81 1zz0 h GLN 55 Ca 0.00 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1zz0 h GLN 55 Cb 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1zz0 h GLN 55 CO 0.00 0.16 0.14 0.97 -0.95 0.00 0.00 178.83 179.15 1zz0 h ILE 56 N 0.24 0.59 0.00 2.54 6.09 -1.56 0.88 117.51 126.30 1zz0 h ILE 56 Ca 0.16 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.65 1zz0 h ILE 56 Cb 0.31 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.49 1zz0 h ILE 56 CO -0.03 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.72 1zz0 h GLU 57 N 0.00 0.00 -0.27 2.19 4.39 -1.66 -2.34 114.58 116.90 1zz0 h GLU 57 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zz0 h GLU 57 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1zz0 h GLU 57 CO -0.00 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.57 1zz0 n HIS 58 N -2.98 0.34 -4.24 4.33 8.25 0.29 -4.97 115.22 116.24 1zz0 n HIS 58 Ca 0.00 -0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 57.01 1zz0 n HIS 58 Cb 0.27 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.30 1zz0 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zz0 s LEU 59 N -1.40 3.26 -0.43 2.41 1.43 -0.88 -4.62 118.68 118.45 1zz0 s LEU 59 Ca 0.31 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 1zz0 s LEU 59 Cb 0.19 -1.87 0.08 0.00 0.03 0.00 0.00 46.19 44.61 1zz0 s LEU 59 CO 0.26 0.06 0.29 -0.89 0.23 0.00 0.00 176.35 176.30 1zz0 s THR 60 N -1.92 4.45 0.21 5.49 2.01 0.25 -4.98 115.64 121.14 1zz0 s THR 60 Ca 0.29 -1.33 -0.32 0.00 0.31 0.00 0.00 61.69 60.64 1zz0 s THR 60 Cb -0.08 -3.71 -0.11 0.00 0.01 0.00 0.00 72.50 68.60 1zz0 s THR 60 CO 0.19 -0.52 1.67 -2.84 -0.69 0.00 0.00 174.62 172.42 1zz0 s PRO 61 N 1.47 4.15 -0.14 4.92 0.02 -1.26 -1.54 135.00 142.62 1zz0 s PRO 61 Ca 0.03 2.55 0.02 0.00 0.02 0.00 0.00 61.00 63.61 1zz0 s PRO 61 Cb -0.23 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1zz0 s PRO 61 CO 0.03 -0.70 -0.19 0.42 -0.33 0.00 0.00 177.00 176.23 1zz0 s ILE 62 N 1.01 2.35 0.13 2.83 -1.09 0.08 -4.87 121.20 121.65 1zz0 s ILE 62 Ca 0.72 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 1zz0 s ILE 62 Cb -0.48 -1.96 -0.07 0.00 -1.58 0.00 0.00 42.46 38.36 1zz0 s ILE 62 CO 0.34 0.53 1.24 0.00 -1.23 0.00 0.00 174.94 175.82 1zz0 s ALA 63 N 0.75 3.45 0.48 9.38 0.00 -1.26 -4.36 121.76 130.20 1zz0 s ALA 63 Ca -0.08 0.95 -0.23 0.00 0.00 0.00 0.00 51.96 52.60 1zz0 s ALA 63 Cb -0.16 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 1zz0 s ALA 63 CO 0.00 -0.44 1.27 0.00 0.00 0.00 0.00 175.76 176.59 1zz0 s ALA 64 N 0.55 2.99 0.01 0.00 0.00 -1.26 -4.94 121.76 119.10 1zz0 s ALA 64 Ca 0.57 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.76 1zz0 s ALA 64 Cb -0.32 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1zz0 s ALA 64 CO 0.33 -0.97 -0.21 0.08 0.00 0.00 0.00 175.76 175.00 1zz0 s VAL 65 N -1.39 2.56 0.12 0.00 1.01 -1.25 -4.93 120.40 116.53 1zz0 s VAL 65 Ca 0.65 -1.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 1zz0 s VAL 65 Cb -0.35 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 1zz0 s VAL 65 CO 0.43 0.46 1.62 0.00 0.00 0.00 0.00 175.10 177.61 1zz0 s ALA 66 N -0.79 3.74 0.35 5.51 0.00 -1.26 -3.95 121.76 125.36 1zz0 s ALA 66 Ca 0.12 1.31 -0.28 0.00 0.00 0.00 0.00 51.96 53.11 1zz0 s ALA 66 Cb -0.10 -3.66 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 1zz0 s ALA 66 CO 0.02 -0.95 1.40 0.00 0.00 0.00 0.00 175.76 176.24 1zz0 s ALA 67 N 1.87 3.54 0.76 0.00 0.00 -0.22 -4.89 121.76 122.82 1zz0 s ALA 67 Ca 0.72 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 54.00 1zz0 s ALA 67 Cb -0.42 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.22 1zz0 s ALA 67 CO 0.32 -0.85 1.11 0.95 0.00 0.00 0.00 175.76 177.29 1zz0 s THR 68 N -1.09 2.25 0.21 0.00 -4.23 -1.26 -4.88 115.64 106.64 1zz0 s THR 68 Ca 0.51 -0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.89 1zz0 s THR 68 Cb -0.43 -3.05 0.15 0.00 1.34 0.00 0.00 72.50 70.51 1zz0 s THR 68 CO 0.58 -0.06 1.79 0.44 -0.54 0.00 0.00 174.62 176.82 1zz0 h ASP 69 N -0.86 0.45 -0.98 3.99 5.19 -1.99 -1.34 116.42 120.89 1zz0 h ASP 69 Ca -0.45 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.06 1zz0 h ASP 69 Cb 1.32 -0.03 -0.06 0.00 0.18 0.00 0.00 39.33 40.74 1zz0 h ASP 69 CO 0.64 0.28 0.64 0.00 -3.12 0.00 0.00 179.24 177.67 1zz0 h ALA 70 N 1.38 1.40 -0.34 3.45 0.00 -1.98 -0.57 119.26 122.61 1zz0 h ALA 70 Ca 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1zz0 h ALA 70 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zz0 h ALA 70 CO -0.23 0.48 0.08 -0.44 0.00 0.00 0.00 179.25 179.14 1zz0 h ASP 71 N 1.18 0.52 -0.33 0.00 3.32 -1.75 -2.88 116.42 116.49 1zz0 h ASP 71 Ca 0.40 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1zz0 h ASP 71 Cb 0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1zz0 h ASP 71 CO -0.14 0.62 -0.13 0.40 -1.72 0.00 0.00 179.24 178.27 1zz0 h ILE 72 N 0.39 1.26 0.00 0.35 2.04 -0.87 -2.89 117.51 117.79 1zz0 h ILE 72 Ca 0.11 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1zz0 h ILE 72 Cb 0.30 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1zz0 h ILE 72 CO 0.00 0.40 0.00 0.18 0.00 0.00 0.00 178.15 178.74 1zz0 n LEU 73 N -4.16 0.49 0.27 1.44 4.77 -0.26 -1.01 117.00 118.54 1zz0 n LEU 73 Ca 0.01 0.61 0.15 0.00 -0.03 0.00 0.00 56.01 56.76 1zz0 n LEU 73 Cb 0.37 -0.54 0.73 0.00 -2.33 0.00 0.00 43.42 41.66 1zz0 n LEU 73 CO 0.43 -0.44 0.98 0.03 -1.33 0.00 0.00 177.39 177.06 1zz0 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.30 -3.30 114.38 116.08 1zz0 h ARG 74 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1zz0 h ARG 74 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1zz0 h ARG 74 CO 0.00 0.08 -1.27 0.00 -1.07 0.00 0.00 179.97 177.71 1zz0 n ALA 75 N -2.17 2.11 -2.31 0.04 0.00 -0.59 -4.90 120.51 112.70 1zz0 n ALA 75 Ca -0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 1zz0 n ALA 75 Cb 0.28 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 1zz0 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz0 s HIS 76 N -2.31 1.30 0.59 0.00 3.76 -0.18 -4.35 115.29 114.09 1zz0 s HIS 76 Ca -0.02 -0.71 -0.16 0.00 -0.15 0.00 0.00 55.06 54.02 1zz0 s HIS 76 Cb 0.03 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 33.02 1zz0 s HIS 76 CO 0.22 0.11 1.06 -1.54 -0.85 0.00 0.00 174.74 173.73 1zz0 s SER 77 N -3.03 5.83 0.31 1.40 1.04 -0.21 -4.35 113.70 114.68 1zz0 s SER 77 Ca 0.15 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.41 1zz0 s SER 77 Cb 0.01 -2.53 0.51 0.00 0.10 0.00 0.00 66.02 64.10 1zz0 s SER 77 CO 0.01 -1.13 1.92 0.00 0.98 0.00 0.00 173.24 175.02 1zz0 h ALA 78 N 0.51 1.38 -0.85 5.32 0.00 -1.93 -2.33 119.26 121.35 1zz0 h ALA 78 Ca -0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1zz0 h ALA 78 Cb 1.22 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1zz0 h ALA 78 CO 0.58 0.49 0.49 0.00 0.00 0.00 0.00 179.25 180.81 1zz0 h ALA 79 N 1.47 1.09 -0.20 0.00 0.00 -1.97 -0.93 119.26 118.71 1zz0 h ALA 79 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zz0 h ALA 79 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zz0 h ALA 79 CO -0.03 0.57 0.01 1.25 0.00 0.00 0.00 179.25 181.05 1zz0 h HIS 80 N 1.17 0.37 -0.40 0.00 6.17 -1.71 -1.29 115.15 119.47 1zz0 h HIS 80 Ca 0.30 -0.06 0.04 0.00 0.71 0.00 0.00 60.37 61.36 1zz0 h HIS 80 Cb -0.01 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 29.78 1zz0 h HIS 80 CO 0.00 0.53 0.18 1.25 0.71 0.00 0.00 177.93 180.60 1zz0 h LEU 81 N 0.11 0.25 -0.99 0.26 5.85 -1.26 -0.86 115.31 118.68 1zz0 h LEU 81 Ca 0.06 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1zz0 h LEU 81 Cb 0.37 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1zz0 h LEU 81 CO 0.01 0.19 0.23 -0.08 -0.34 0.00 0.00 178.44 178.44 1zz0 h GLU 82 N 0.38 0.96 -0.80 1.25 4.57 -1.05 -1.29 114.58 118.59 1zz0 h GLU 82 Ca 0.18 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1zz0 h GLU 82 Cb 0.11 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1zz0 h GLU 82 CO -0.14 0.81 0.42 -0.97 -1.18 0.00 0.00 179.01 177.94 1zz0 h ASN 83 N 0.94 1.02 -0.30 1.04 -1.24 -0.72 -0.83 115.58 115.49 1zz0 h ASN 83 Ca 0.22 -0.10 -0.15 0.00 0.71 0.00 0.00 56.30 56.97 1zz0 h ASN 83 Cb 0.22 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 1zz0 h ASN 83 CO -0.01 0.84 -0.39 0.24 -1.29 0.00 0.00 177.43 176.81 1zz0 h MET 84 N 1.13 0.85 -0.63 6.67 2.86 -0.49 -1.22 114.93 124.11 1zz0 h MET 84 Ca 0.28 -0.44 0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1zz0 h MET 84 Cb 0.07 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1zz0 h MET 84 CO -0.04 1.08 0.37 0.87 1.06 0.00 0.00 176.91 180.26 1zz0 h LYS 85 N 0.69 0.70 0.08 1.72 1.57 -0.92 -1.32 116.57 119.09 1zz0 h LYS 85 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zz0 h LYS 85 Cb 0.96 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1zz0 h LYS 85 CO 0.09 0.47 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.28 1zz0 h ARG 86 N 0.73 -0.16 -0.51 3.15 2.43 -0.65 -2.25 114.38 117.12 1zz0 h ARG 86 Ca 0.26 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1zz0 h ARG 86 Cb 0.06 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1zz0 h ARG 86 CO -0.12 -0.10 -0.06 0.28 -1.51 0.00 0.00 179.97 178.45 1zz0 h VAL 87 N -0.16 1.26 -0.06 0.20 2.07 -1.12 -2.52 116.25 115.92 1zz0 h VAL 87 Ca 0.00 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1zz0 h VAL 87 Cb 0.15 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1zz0 h VAL 87 CO -0.02 0.41 -0.09 -1.28 0.02 0.00 0.00 177.57 176.61 1zz0 h SER 88 N 0.82 0.08 1.11 0.57 0.87 -1.06 -2.03 113.55 113.91 1zz0 h SER 88 Ca 0.14 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1zz0 h SER 88 Cb 0.58 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1zz0 h SER 88 CO 0.04 0.19 0.00 0.78 -0.53 0.00 0.00 176.83 177.30 1zz0 h ASN 89 N 0.09 0.00 -4.01 6.23 -0.26 -0.95 -0.04 115.58 116.64 1zz0 h ASN 89 Ca 0.02 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 55.24 1zz0 h ASN 89 Cb 0.22 0.00 0.08 0.00 -1.06 0.00 0.00 38.32 37.56 1zz0 h ASN 89 CO 0.01 0.00 0.51 -0.76 -1.06 0.00 0.00 177.43 176.14 1zz0 s LEU 90 N -4.68 3.97 0.31 1.61 1.43 -0.76 -4.92 118.68 115.63 1zz0 s LEU 90 Ca 0.07 2.41 0.05 0.00 -1.03 0.00 0.00 54.13 55.63 1zz0 s LEU 90 Cb 0.10 -4.25 0.69 0.00 0.03 0.00 0.00 46.19 42.76 1zz0 s LEU 90 CO 0.50 -1.07 1.82 -0.65 0.23 0.00 0.00 176.35 177.17 1zz0 h PRO 91 N 1.90 0.81 -0.04 1.29 0.11 -1.88 -1.48 132.00 132.71 1zz0 h PRO 91 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1zz0 h PRO 91 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zz0 h PRO 91 CO 0.59 0.54 0.00 0.25 -0.21 0.00 0.00 178.00 179.17 1zz0 n THR 92 N -4.66 1.79 -4.50 -1.15 -2.24 -1.26 -4.64 114.28 97.61 1zz0 n THR 92 Ca 0.21 -2.01 0.00 0.00 -2.27 0.00 0.00 64.05 59.97 1zz0 n THR 92 Cb 0.48 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1zz0 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 93 N -1.16 1.19 0.00 3.38 0.00 -0.56 -3.81 105.19 104.24 1zz0 n GLY 93 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1zz0 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 94 N 0.00 -0.48 3.76 -0.02 0.00 0.36 -4.78 105.19 104.04 1zz0 n GLY 94 Ca 0.00 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 1zz0 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz0 s ASP 95 N 0.00 5.72 0.00 1.61 -1.08 -1.26 -1.26 116.67 120.40 1zz0 s ASP 95 Ca 0.00 2.64 0.24 0.00 -0.52 0.00 0.00 52.55 54.92 1zz0 s ASP 95 Cb 0.00 -2.63 0.29 0.00 -1.46 0.00 0.00 42.92 39.12 1zz0 s ASP 95 CO 0.00 -1.25 1.31 0.35 0.52 0.00 0.00 175.17 176.09 1zz0 n THR 96 N -0.63 0.00 0.00 1.71 -2.24 -0.10 -4.90 114.28 108.11 1zz0 n THR 96 Ca 0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1zz0 n THR 96 Cb 0.45 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 1zz0 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 97 N 1.34 3.14 0.90 3.38 0.00 -1.26 -4.65 105.19 108.04 1zz0 n GLY 97 Ca 0.14 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1zz0 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz0 n ASP 98 N 0.00 2.76 0.00 1.61 5.75 -1.26 -4.95 116.55 120.46 1zz0 n ASP 98 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1zz0 n ASP 98 Cb 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1zz0 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz0 n GLY 99 N 1.35 2.40 0.00 6.12 0.00 -1.26 -4.80 105.19 109.00 1zz0 n GLY 99 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zz0 n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zz0 n ILE 100 N -2.00 0.69 -3.82 -0.61 -5.35 -1.26 -4.09 119.36 102.92 1zz0 n ILE 100 Ca 0.00 -0.70 -0.28 0.00 -0.27 0.00 0.00 62.75 61.50 1zz0 n ILE 100 Cb 0.00 0.66 -0.12 0.00 -1.74 0.00 0.00 39.64 38.44 1zz0 n ILE 100 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1zz0 s THR 101 N -0.69 2.39 0.25 7.28 2.01 -1.26 -4.34 115.64 121.28 1zz0 s THR 101 Ca 0.00 -3.80 -0.30 0.00 0.31 0.00 0.00 61.69 57.90 1zz0 s THR 101 Cb 0.00 -2.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.83 1zz0 s THR 101 CO 0.00 -1.00 1.01 -0.32 -0.69 0.00 0.00 174.62 173.62 1zz0 s MET 102 N -0.96 4.75 -0.08 4.92 0.00 -1.26 -0.93 119.30 125.74 1zz0 s MET 102 Ca 0.24 1.63 0.03 0.00 0.00 0.00 0.00 55.69 57.59 1zz0 s MET 102 Cb -0.08 -3.25 0.01 0.00 0.00 0.00 0.00 34.83 31.52 1zz0 s MET 102 CO -0.14 0.36 -0.15 1.41 0.00 0.00 0.00 175.02 176.50 1zz0 s MET 103 N -1.18 2.04 1.01 4.11 1.75 -0.39 -4.81 119.30 121.82 1zz0 s MET 103 Ca 0.43 -0.53 -0.12 0.00 -1.25 0.00 0.00 55.69 54.22 1zz0 s MET 103 Cb -0.28 -1.64 0.20 0.00 2.84 0.00 0.00 34.83 35.95 1zz0 s MET 103 CO 0.36 0.06 1.09 0.20 -0.65 0.00 0.00 175.02 176.07 1zz0 s GLY 104 N 0.61 1.56 0.08 2.11 0.00 -1.22 -0.49 107.32 109.98 1zz0 s GLY 104 Ca -0.15 -0.34 -0.34 0.00 0.00 0.00 0.00 44.72 43.88 1zz0 s GLY 104 CO 0.05 0.28 1.63 -2.01 0.00 0.00 0.00 173.10 173.05 1zz0 n ASN 105 N -4.24 3.01 0.00 1.64 5.15 -1.25 -1.21 115.26 118.36 1zz0 n ASN 105 Ca 0.05 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 55.09 1zz0 n ASN 105 Cb 0.57 -1.38 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 1zz0 n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz0 n GLY 106 N 3.58 0.59 0.23 8.20 0.00 -0.03 -4.89 105.19 112.86 1zz0 n GLY 106 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.36 1zz0 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz0 h GLY 107 N 0.00 0.00 1.23 -0.02 0.00 -1.38 -0.73 103.07 102.17 1zz0 h GLY 107 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1zz0 h GLY 107 CO 0.00 0.00 0.40 -2.00 0.00 0.00 0.00 176.54 174.94 1zz0 h LEU 108 N 0.00 0.56 -0.73 3.11 5.85 -1.86 -0.60 115.31 121.64 1zz0 h LEU 108 Ca 0.00 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1zz0 h LEU 108 Cb 0.26 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1zz0 h LEU 108 CO 0.00 0.38 0.43 -0.08 -0.34 0.00 0.00 178.44 178.83 1zz0 h GLU 109 N 0.65 0.76 -0.23 1.25 4.81 -1.53 0.19 114.58 120.48 1zz0 h GLU 109 Ca 0.25 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 1zz0 h GLU 109 Cb 0.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1zz0 h GLU 109 CO -0.07 0.51 -0.42 0.82 -0.73 0.00 0.00 179.01 179.11 1zz0 h ILE 110 N 0.79 1.31 -0.98 2.32 2.04 -1.47 -1.97 117.51 119.55 1zz0 h ILE 110 Ca 0.32 -1.63 0.05 0.00 1.00 0.00 0.00 64.86 64.60 1zz0 h ILE 110 Cb 0.17 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 1zz0 h ILE 110 CO -0.17 0.51 0.63 0.00 0.00 0.00 0.00 178.15 179.12 1zz0 h ALA 111 N 0.63 1.32 -0.64 1.87 0.00 -0.60 0.70 119.26 122.54 1zz0 h ALA 111 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zz0 h ALA 111 Cb 1.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1zz0 h ALA 111 CO 0.09 0.47 0.38 0.00 0.00 0.00 0.00 179.25 180.19 1zz0 h ARG 112 N 1.19 0.88 0.00 0.00 3.08 -0.44 -2.09 114.38 116.99 1zz0 h ARG 112 Ca 0.40 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.29 1zz0 h ARG 112 Cb 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1zz0 h ARG 112 CO -0.15 0.64 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.97 1zz0 h LEU 113 N 0.87 0.00 -0.00 3.04 3.38 -0.55 0.18 115.31 122.24 1zz0 h LEU 113 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zz0 h LEU 113 Cb -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zz0 h LEU 113 CO -0.04 0.36 -0.00 -1.28 0.09 0.00 0.00 178.44 177.56 1zz0 h SER 114 N 0.00 0.01 -0.68 -0.43 0.87 -0.61 0.84 113.55 113.54 1zz0 h SER 114 Ca -0.00 -0.53 -0.08 0.00 -1.23 0.00 0.00 61.79 59.95 1zz0 h SER 114 Cb 0.68 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1zz0 h SER 114 CO 0.05 0.54 0.13 0.00 -0.53 0.00 0.00 176.83 177.01 1zz0 h ALA 115 N 0.47 0.90 -0.22 6.23 0.00 -1.35 -2.77 119.26 122.52 1zz0 h ALA 115 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1zz0 h ALA 115 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zz0 h ALA 115 CO 0.00 0.66 -0.16 0.78 0.00 0.00 0.00 179.25 180.53 1zz0 h GLY 116 N 1.05 0.40 1.01 0.00 0.00 -0.72 -0.86 103.07 103.95 1zz0 h GLY 116 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1zz0 h GLY 116 CO 0.01 0.26 0.46 -1.33 0.00 0.00 0.00 176.54 175.93 1zz0 h GLY 117 N 0.90 1.01 0.96 4.60 0.00 -0.55 0.18 103.07 110.17 1zz0 h GLY 117 Ca 0.06 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1zz0 h GLY 117 CO 0.03 0.38 0.05 0.00 0.00 0.00 0.00 176.54 177.00 1zz0 h ALA 118 N 1.25 0.59 -0.17 3.60 0.00 -1.24 -2.42 119.26 120.86 1zz0 h ALA 118 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zz0 h ALA 118 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zz0 h ALA 118 CO -0.05 0.33 0.06 0.28 0.00 0.00 0.00 179.25 179.86 1zz0 h VAL 119 N 0.60 1.18 -0.79 0.00 2.07 -0.95 -1.49 116.25 116.87 1zz0 h VAL 119 Ca 0.13 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1zz0 h VAL 119 Cb 0.42 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1zz0 h VAL 119 CO 0.01 0.17 0.47 -0.33 0.02 0.00 0.00 177.57 177.91 1zz0 h GLU 120 N 0.10 1.07 -0.26 1.57 4.39 -0.63 0.81 114.58 121.64 1zz0 h GLU 120 Ca 0.06 -0.10 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 1zz0 h GLU 120 Cb 0.21 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1zz0 h GLU 120 CO -0.00 0.76 -0.52 1.25 -1.16 0.00 0.00 179.01 179.33 1zz0 h LEU 121 N 1.09 0.90 -0.55 1.33 5.85 -1.34 -2.43 115.31 120.16 1zz0 h LEU 121 Ca 0.28 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1zz0 h LEU 121 Cb -0.03 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.70 1zz0 h LEU 121 CO -0.05 1.28 0.34 0.74 -0.34 0.00 0.00 178.44 180.40 1zz0 h THR 122 N 0.56 1.07 -0.28 1.05 2.02 -0.59 -0.74 112.91 115.99 1zz0 h THR 122 Ca 0.01 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.99 1zz0 h THR 122 Cb 1.13 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1zz0 h THR 122 CO 0.12 0.12 0.07 -0.09 0.37 0.00 0.00 175.52 176.11 1zz0 h ARG 123 N 0.67 0.17 0.00 6.66 2.43 -0.75 -1.06 114.38 122.49 1zz0 h ARG 123 Ca 0.22 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1zz0 h ARG 123 Cb 0.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1zz0 h ARG 123 CO -0.09 0.11 -0.56 0.00 -1.51 0.00 0.00 179.97 177.92 1zz0 h ARG 124 N 0.18 0.00 -0.16 0.20 3.08 -1.03 -0.84 114.38 115.81 1zz0 h ARG 124 Ca 0.13 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 1zz0 h ARG 124 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1zz0 h ARG 124 CO -0.16 0.56 -0.48 0.28 -1.07 0.00 0.00 179.97 179.10 1zz0 h VAL 125 N 0.00 1.33 -0.39 2.04 2.07 -1.01 -1.82 116.25 118.47 1zz0 h VAL 125 Ca -0.01 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 1zz0 h VAL 125 Cb 1.19 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 1zz0 h VAL 125 CO 0.07 0.54 0.05 0.00 0.02 0.00 0.00 177.57 178.25 1zz0 h ALA 126 N 0.55 1.37 0.00 1.67 0.00 -0.96 -2.35 119.26 119.54 1zz0 h ALA 126 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zz0 h ALA 126 Cb 1.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zz0 h ALA 126 CO 0.10 0.45 0.00 1.79 0.00 0.00 0.00 179.25 181.59 1zz0 h THR 127 N 0.57 0.00 0.00 0.00 1.35 -1.17 -3.46 112.91 110.20 1zz0 h THR 127 Ca 0.13 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1zz0 h THR 127 Cb 0.29 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1zz0 h THR 127 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zz0 n GLY 128 N -0.15 0.76 0.33 5.82 0.00 -0.88 -4.94 105.19 106.12 1zz0 n GLY 128 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1zz0 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zz0 h GLU 129 N 3.80 1.07 -6.85 1.61 4.81 -1.67 -3.43 114.58 113.93 1zz0 h GLU 129 Ca 0.00 -0.22 -0.68 0.00 -0.13 0.00 0.00 59.36 58.33 1zz0 h GLU 129 Cb 0.00 -0.16 -0.21 0.00 0.63 0.00 0.00 28.75 29.01 1zz0 h GLU 129 CO 0.00 0.91 -0.86 -0.51 -0.73 0.00 0.00 179.01 177.82 1zz0 s LEU 130 N -9.55 2.35 0.08 1.64 1.43 -0.73 -4.82 118.68 109.08 1zz0 s LEU 130 Ca -0.11 -0.77 0.09 0.00 -1.03 0.00 0.00 54.13 52.31 1zz0 s LEU 130 Cb 0.15 -1.21 -0.20 0.00 0.03 0.00 0.00 46.19 44.97 1zz0 s LEU 130 CO 0.83 0.17 1.09 0.77 0.23 0.00 0.00 176.35 179.44 1zz0 h SER 131 N 3.74 0.00 -5.59 2.29 4.64 -0.91 -3.38 113.55 114.34 1zz0 h SER 131 Ca -0.50 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.06 1zz0 h SER 131 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1zz0 h SER 131 CO 0.41 0.96 0.71 0.00 -0.87 0.00 0.00 176.83 178.03 1zz0 s ALA 132 N -2.70 -1.96 0.05 5.18 0.00 -1.23 -4.10 121.76 117.00 1zz0 s ALA 132 Ca -0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 51.96 51.66 1zz0 s ALA 132 Cb 0.09 0.72 0.09 0.00 0.00 0.00 0.00 23.12 24.03 1zz0 s ALA 132 CO 0.82 -1.09 1.11 0.20 0.00 0.00 0.00 175.76 176.80 1zz0 s GLY 133 N -3.40 -0.33 -0.12 0.00 0.00 -0.99 -0.83 107.32 101.65 1zz0 s GLY 133 Ca 0.22 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1zz0 s GLY 133 CO 0.02 0.10 -0.12 -0.47 0.00 0.00 0.00 173.10 172.63 1zz0 s TYR 134 N -2.86 1.86 -0.43 1.90 5.04 -0.22 -1.02 117.35 121.62 1zz0 s TYR 134 Ca 0.12 -0.95 -0.12 0.00 -2.44 0.00 0.00 57.07 53.67 1zz0 s TYR 134 Cb 0.01 -1.41 0.06 0.00 0.35 0.00 0.00 41.96 40.98 1zz0 s TYR 134 CO -0.01 -0.55 0.30 0.00 -1.34 0.00 0.00 175.55 173.95 1zz0 s ALA 135 N 1.38 3.41 -1.27 3.97 0.00 0.91 -1.61 121.76 128.54 1zz0 s ALA 135 Ca 0.01 -2.00 -0.11 0.00 0.00 0.00 0.00 51.96 49.86 1zz0 s ALA 135 Cb -0.13 -2.82 0.16 0.00 0.00 0.00 0.00 23.12 20.32 1zz0 s ALA 135 CO -0.07 -1.61 1.78 -0.11 0.00 0.00 0.00 175.76 175.75 1zz0 n LEU 136 N 5.06 6.22 -4.95 0.00 7.94 0.29 -1.05 117.00 130.51 1zz0 n LEU 136 Ca -0.11 -4.54 -0.23 0.00 -1.11 0.00 0.00 56.01 50.02 1zz0 n LEU 136 Cb 0.44 -1.54 0.02 0.00 0.53 0.00 0.00 43.42 42.87 1zz0 n LEU 136 CO 0.42 1.14 0.31 0.68 -1.11 0.00 0.00 177.39 178.83 1zz0 s VAL 137 N 1.02 3.75 -0.28 1.96 -7.23 -1.26 -4.69 120.40 113.66 1zz0 s VAL 137 Ca 0.41 -0.49 -0.19 0.00 -1.81 0.00 0.00 61.98 59.90 1zz0 s VAL 137 Cb 0.06 -3.40 0.12 0.00 0.56 0.00 0.00 36.38 33.73 1zz0 s VAL 137 CO 0.00 -0.29 0.94 0.21 -0.31 0.00 0.00 175.10 175.65 1zz0 s ASN 138 N -4.26 -0.57 0.77 4.85 2.47 -1.26 -4.69 114.94 112.25 1zz0 s ASN 138 Ca 0.50 0.96 -0.11 0.00 0.42 0.00 0.00 52.86 54.64 1zz0 s ASN 138 Cb -0.10 1.15 0.05 0.00 -1.45 0.00 0.00 41.25 40.90 1zz0 s ASN 138 CO 0.38 -0.16 1.09 -2.16 -3.72 0.00 0.00 177.10 172.54 1zz0 s PRO 139 N 1.01 2.29 1.09 0.43 0.04 -1.26 -4.49 135.00 134.10 1zz0 s PRO 139 Ca -0.05 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 1zz0 s PRO 139 Cb -0.04 -1.90 0.25 0.00 0.04 0.00 0.00 34.50 32.84 1zz0 s PRO 139 CO -0.12 -1.62 1.22 -1.25 0.04 0.00 0.00 177.00 175.27 1zz0 s PRO 140 N -4.86 -0.36 0.00 0.56 0.04 -1.26 -4.87 135.00 124.24 1zz0 s PRO 140 Ca 0.61 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1zz0 s PRO 140 Cb -0.17 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1zz0 s PRO 140 CO 0.55 -3.10 0.00 0.41 0.04 0.00 0.00 177.00 174.90 1zz0 n GLY 141 N -2.38 0.00 0.15 0.56 0.00 -1.26 -3.79 105.19 98.47 1zz0 n GLY 141 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1zz0 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz0 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -1.29 115.15 115.60 1zz0 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zz0 h HIS 142 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1zz0 h HIS 142 CO 0.00 0.00 -0.41 0.72 -3.07 0.00 0.00 177.93 175.17 1zz0 n HIS 143 N -2.32 0.41 -2.67 6.12 8.25 -1.26 -0.90 115.22 122.85 1zz0 n HIS 143 Ca 0.02 0.12 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1zz0 n HIS 143 Cb 0.23 -0.58 -0.02 0.00 1.12 0.00 0.00 29.99 30.73 1zz0 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zz0 s ALA 144 N -3.09 3.38 0.86 -1.41 0.00 -0.49 -3.67 121.76 117.34 1zz0 s ALA 144 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1zz0 s ALA 144 Cb 0.15 -3.70 0.08 0.00 0.00 0.00 0.00 23.12 19.64 1zz0 s ALA 144 CO 0.67 -1.73 0.48 -0.35 0.00 0.00 0.00 175.76 174.83 1zz0 n PRO 145 N 7.12 -0.26 -0.28 0.00 -0.04 -1.22 -4.30 135.00 136.02 1zz0 n PRO 145 Ca 0.11 -0.88 0.08 0.00 -0.04 0.00 0.00 63.50 62.76 1zz0 n PRO 145 Cb 0.48 -0.45 0.23 0.00 -0.04 0.00 0.00 33.50 33.71 1zz0 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zz0 h HIS 146 N -1.06 0.66 -0.25 0.54 -0.00 -1.79 -3.19 115.15 110.07 1zz0 h HIS 146 Ca -0.16 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 1zz0 h HIS 146 Cb 0.47 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1zz0 h HIS 146 CO 0.00 0.10 0.00 -1.71 -0.00 0.00 0.00 177.93 176.32 1zz0 n ASN 147 N -4.95 3.49 -3.52 3.26 4.05 -1.26 -1.05 115.26 115.29 1zz0 n ASN 147 Ca 0.17 -2.78 -0.11 0.00 0.45 0.00 0.00 54.58 52.31 1zz0 n ASN 147 Cb 0.47 -0.45 -0.02 0.00 1.23 0.00 0.00 39.78 41.01 1zz0 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zz0 s ALA 148 N -2.39 -1.48 0.20 5.20 0.00 -1.21 -4.67 121.76 117.41 1zz0 s ALA 148 Ca 0.36 0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.52 1zz0 s ALA 148 Cb 0.28 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 24.20 1zz0 s ALA 148 CO 0.09 -0.82 0.53 0.00 0.00 0.00 0.00 175.76 175.56 1zz0 s ALA 149 N -3.79 3.60 -0.18 0.00 0.00 -1.26 -3.38 121.76 116.74 1zz0 s ALA 149 Ca 0.03 -0.28 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 1zz0 s ALA 149 Cb -0.02 -2.41 0.10 0.00 0.00 0.00 0.00 23.12 20.79 1zz0 s ALA 149 CO -0.09 0.52 0.88 1.41 0.00 0.00 0.00 175.76 178.48 1zz0 s MET 150 N -2.65 0.73 -1.31 0.00 0.00 -0.23 -4.57 119.30 111.28 1zz0 s MET 150 Ca 0.45 0.44 -0.03 0.00 0.00 0.00 0.00 55.69 56.54 1zz0 s MET 150 Cb -0.12 0.35 0.01 0.00 0.00 0.00 0.00 34.83 35.08 1zz0 s MET 150 CO 0.21 -0.18 0.91 0.41 0.00 0.00 0.00 175.02 176.38 1zz0 n GLY 151 N 1.49 -0.38 3.41 2.11 0.00 -1.26 -0.68 105.19 109.88 1zz0 n GLY 151 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zz0 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zz0 n PHE 152 N -4.40 0.00 -4.17 1.61 0.99 -1.26 -4.82 117.46 105.41 1zz0 n PHE 152 Ca -0.20 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 56.91 1zz0 n PHE 152 Cb 0.64 -0.49 -0.10 0.00 -1.00 0.00 0.00 39.48 38.52 1zz0 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zz0 n ILE 154 N 3.34 1.48 -4.38 0.00 2.08 -1.25 -1.06 119.36 119.57 1zz0 n ILE 154 Ca -0.17 0.04 -0.26 0.00 0.56 0.00 0.00 62.75 62.92 1zz0 n ILE 154 Cb 0.52 -2.21 -0.13 0.00 -0.75 0.00 0.00 39.64 37.08 1zz0 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zz0 s PHE 155 N -2.45 1.99 -0.92 1.39 0.08 -1.26 -4.43 117.98 112.38 1zz0 s PHE 155 Ca -0.25 -0.40 -0.21 0.00 0.12 0.00 0.00 56.93 56.18 1zz0 s PHE 155 Cb 0.06 -1.10 0.09 0.00 -0.57 0.00 0.00 43.02 41.49 1zz0 s PHE 155 CO 0.41 0.24 1.24 1.21 -0.10 0.00 0.00 175.22 178.21 1zz0 s ASN 156 N -1.87 6.50 0.17 1.36 3.84 -1.25 -4.14 114.94 119.55 1zz0 s ASN 156 Ca 0.09 -1.61 -0.15 0.00 0.21 0.00 0.00 52.86 51.40 1zz0 s ASN 156 Cb -0.10 -2.47 0.13 0.00 -0.55 0.00 0.00 41.25 38.26 1zz0 s ASN 156 CO 0.05 -1.32 1.71 0.78 -2.79 0.00 0.00 177.10 175.53 1zz0 h ASN 157 N 9.34 -0.07 0.14 -4.21 2.35 -1.87 0.14 115.58 121.40 1zz0 h ASN 157 Ca 0.10 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1zz0 h ASN 157 Cb 1.03 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1zz0 h ASN 157 CO 1.24 -0.00 -0.33 0.71 -1.65 0.00 0.00 177.43 177.40 1zz0 h THR 158 N 0.17 1.28 -0.05 2.81 1.35 -1.92 -1.58 112.91 114.97 1zz0 h THR 158 Ca 0.21 -1.33 -0.19 0.00 -0.55 0.00 0.00 66.41 64.55 1zz0 h THR 158 Cb 0.28 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1zz0 h THR 158 CO -0.31 0.40 -0.78 0.28 -0.25 0.00 0.00 175.52 174.87 1zz0 h SER 159 N 0.25 0.42 -0.56 5.36 0.02 -1.74 0.54 113.55 117.84 1zz0 h SER 159 Ca 0.03 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1zz0 h SER 159 Cb 0.70 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 1zz0 h SER 159 CO 0.05 1.05 0.33 0.58 -1.14 0.00 0.00 176.83 177.70 1zz0 h VAL 160 N 0.23 1.04 -0.44 2.27 2.07 -0.45 0.98 116.25 121.95 1zz0 h VAL 160 Ca -0.04 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1zz0 h VAL 160 Cb 1.37 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1zz0 h VAL 160 CO 0.13 0.12 -0.04 0.00 0.02 0.00 0.00 177.57 177.80 1zz0 h ALA 161 N 1.26 0.59 -0.66 1.67 0.00 -1.07 -1.27 119.26 119.78 1zz0 h ALA 161 Ca 0.23 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1zz0 h ALA 161 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zz0 h ALA 161 CO -0.11 0.42 0.22 0.00 0.00 0.00 0.00 179.25 179.78 1zz0 h ALA 162 N 0.88 0.87 -0.62 0.00 0.00 -0.69 -0.22 119.26 119.48 1zz0 h ALA 162 Ca 0.12 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1zz0 h ALA 162 Cb 0.55 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zz0 h ALA 162 CO 0.03 0.53 0.09 0.78 0.00 0.00 0.00 179.25 180.69 1zz0 h GLY 163 N 0.96 1.11 0.99 0.00 0.00 -0.61 -0.34 103.07 105.18 1zz0 h GLY 163 Ca 0.22 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1zz0 h GLY 163 CO -0.01 0.69 0.27 -1.82 0.00 0.00 0.00 176.54 175.67 1zz0 h TYR 164 N 0.94 0.58 -0.88 5.60 3.20 -0.91 0.14 116.97 125.64 1zz0 h TYR 164 Ca 0.19 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1zz0 h TYR 164 Cb 0.44 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1zz0 h TYR 164 CO 0.03 0.40 0.58 0.00 -1.64 0.00 0.00 178.16 177.54 1zz0 h ALA 165 N 1.12 1.36 0.23 1.82 0.00 -0.52 0.14 119.26 123.41 1zz0 h ALA 165 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zz0 h ALA 165 Cb -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1zz0 h ALA 165 CO -0.03 0.59 -0.11 0.00 0.00 0.00 0.00 179.25 179.70 1zz0 h ARG 166 N 1.20 -0.29 -0.02 0.00 2.47 -0.84 -1.47 114.38 115.43 1zz0 h ARG 166 Ca 0.32 0.02 -0.26 0.00 -1.26 0.00 0.00 59.98 58.80 1zz0 h ARG 166 Cb -0.13 0.07 0.02 0.00 -1.65 0.00 0.00 29.97 28.27 1zz0 h ARG 166 CO -0.07 0.02 -1.01 0.00 0.56 0.00 0.00 179.97 179.46 1zz0 h ALA 167 N -0.67 0.14 0.02 0.04 0.00 -0.70 -2.94 119.26 115.17 1zz0 h ALA 167 Ca -0.03 -0.69 -0.38 0.00 0.00 0.00 0.00 54.91 53.81 1zz0 h ALA 167 Cb 0.44 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1zz0 h ALA 167 CO 0.05 0.68 -2.18 0.28 0.00 0.00 0.00 179.25 178.08 1zz0 n VAL 168 N -3.87 1.57 0.84 0.00 0.31 -0.00 -4.48 118.33 112.70 1zz0 n VAL 168 Ca -0.11 -0.43 0.12 0.00 -0.01 0.00 0.00 64.34 63.92 1zz0 n VAL 168 Cb 0.87 -1.74 0.21 0.00 -0.91 0.00 0.00 33.84 32.27 1zz0 n VAL 168 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zz0 n LEU 169 N -3.84 0.56 -0.30 7.52 4.77 -0.96 -4.96 117.00 119.79 1zz0 n LEU 169 Ca -0.43 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 1zz0 n LEU 169 Cb 0.91 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 1zz0 n LEU 169 CO 0.21 0.06 -0.04 0.61 -1.33 0.00 0.00 177.39 176.90 1zz0 n GLY 170 N 1.44 0.68 3.77 -0.72 0.00 -0.89 -4.98 105.19 104.49 1zz0 n GLY 170 Ca 0.05 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1zz0 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zz0 s MET 171 N -2.00 4.20 0.01 1.61 -1.94 -0.60 -4.94 119.30 115.64 1zz0 s MET 171 Ca 0.00 2.23 0.12 0.00 -1.71 0.00 0.00 55.69 56.33 1zz0 s MET 171 Cb 0.00 -2.95 -0.21 0.00 2.01 0.00 0.00 34.83 33.68 1zz0 s MET 171 CO 0.00 -0.33 0.83 0.93 -0.01 0.00 0.00 175.02 176.44 1zz0 h GLU 172 N 3.09 0.00 -3.43 2.03 4.39 -1.90 -3.40 114.58 115.37 1zz0 h GLU 172 Ca -0.49 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 58.92 1zz0 h GLU 172 Cb 1.23 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 29.55 1zz0 h GLU 172 CO 0.64 0.57 -0.69 1.03 -1.16 0.00 0.00 179.01 179.40 1zz0 s ARG 173 N -2.67 -0.00 0.01 2.33 0.52 -1.26 -4.67 118.95 113.21 1zz0 s ARG 173 Ca -0.03 0.25 0.04 0.00 -0.52 0.00 0.00 55.73 55.47 1zz0 s ARG 173 Cb 0.08 -0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.30 1zz0 s ARG 173 CO 0.82 -0.18 -0.12 0.08 0.02 0.00 0.00 175.30 175.92 1zz0 s VAL 174 N 1.16 0.97 -0.02 3.52 1.01 -0.50 -0.40 120.40 126.14 1zz0 s VAL 174 Ca -0.08 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.25 1zz0 s VAL 174 Cb -0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1zz0 s VAL 174 CO -0.04 0.12 -0.23 0.00 0.00 0.00 0.00 175.10 174.95 1zz0 s ALA 175 N -0.55 2.28 -0.24 5.51 0.00 -0.66 -1.08 121.76 127.01 1zz0 s ALA 175 Ca 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1zz0 s ALA 175 Cb -0.06 -0.63 0.04 0.00 0.00 0.00 0.00 23.12 22.46 1zz0 s ALA 175 CO 0.00 0.54 -0.10 0.42 0.00 0.00 0.00 175.76 176.62 1zz0 s ILE 176 N -0.65 2.51 -0.25 0.00 1.01 -0.13 -0.42 121.20 123.27 1zz0 s ILE 176 Ca 0.11 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 59.45 1zz0 s ILE 176 Cb -0.10 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1zz0 s ILE 176 CO -0.00 0.17 0.09 -0.22 0.00 0.00 0.00 174.94 174.99 1zz0 s LEU 177 N 1.25 3.58 -0.30 2.97 2.96 0.11 -1.07 118.68 128.18 1zz0 s LEU 177 Ca -0.02 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1zz0 s LEU 177 Cb -0.17 -1.97 0.06 0.00 0.50 0.00 0.00 46.19 44.61 1zz0 s LEU 177 CO -0.06 -0.03 -0.00 -0.62 -1.32 0.00 0.00 176.35 174.32 1zz0 s ASP 178 N 1.58 4.82 -0.06 3.68 3.68 -0.12 0.14 116.67 130.39 1zz0 s ASP 178 Ca 0.06 -1.41 0.15 0.00 2.13 0.00 0.00 52.55 53.48 1zz0 s ASP 178 Cb -0.15 -1.68 0.48 0.00 -1.45 0.00 0.00 42.92 40.12 1zz0 s ASP 178 CO 0.05 -0.27 1.40 -2.67 0.13 0.00 0.00 175.17 173.81 1zz0 n TRP 179 N 4.56 0.85 -1.68 -5.34 2.14 -0.44 -1.82 117.44 115.70 1zz0 n TRP 179 Ca -0.11 -0.60 -0.42 0.00 2.07 0.00 0.00 57.50 58.43 1zz0 n TRP 179 Cb 0.43 -0.13 -0.00 0.00 -0.81 0.00 0.00 31.31 30.79 1zz0 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 1zz0 n ASP 180 N 0.56 2.51 0.16 -0.67 -0.08 -1.20 -4.60 116.55 113.22 1zz0 n ASP 180 Ca 0.18 1.18 0.12 0.00 -1.51 0.00 0.00 54.79 54.77 1zz0 n ASP 180 Cb 0.65 -1.46 0.58 0.00 2.34 0.00 0.00 41.12 43.23 1zz0 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz0 h VAL 181 N 2.38 0.00 -2.86 5.18 3.04 -1.85 -3.41 116.25 118.72 1zz0 h VAL 181 Ca -0.46 -0.12 -0.61 0.00 -1.01 0.00 0.00 66.70 64.51 1zz0 h VAL 181 Cb 1.29 0.74 -0.04 0.00 -2.01 0.00 0.00 31.29 31.28 1zz0 h VAL 181 CO 0.62 0.00 -0.50 -1.00 -1.01 0.00 0.00 177.57 175.68 1zz0 s HIS 182 N -3.49 3.50 0.17 3.17 3.76 -1.26 -0.46 115.29 120.67 1zz0 s HIS 182 Ca 0.00 0.22 -0.32 0.00 -0.15 0.00 0.00 55.06 54.82 1zz0 s HIS 182 Cb 0.08 -1.74 -0.11 0.00 1.11 0.00 0.00 32.58 31.92 1zz0 s HIS 182 CO 0.30 0.58 1.68 -1.58 -0.85 0.00 0.00 174.74 174.86 1zz0 s HIS 183 N -1.54 2.81 -1.27 1.40 5.65 -0.52 -4.82 115.29 117.01 1zz0 s HIS 183 Ca 0.35 0.39 -0.12 0.00 0.25 0.00 0.00 55.06 55.93 1zz0 s HIS 183 Cb -0.13 -4.05 -0.06 0.00 -1.18 0.00 0.00 32.58 27.16 1zz0 s HIS 183 CO 0.28 -4.03 2.40 0.41 -0.65 0.00 0.00 174.74 173.15 1zz0 n GLY 184 N 3.93 3.74 0.30 1.59 0.00 -1.26 -4.52 105.19 108.97 1zz0 n GLY 184 Ca 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1zz0 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1zz0 h ASN 185 N 6.05 0.61 -0.13 1.61 -1.07 -1.88 -1.81 115.58 118.96 1zz0 h ASN 185 Ca 0.63 -0.07 -0.02 0.00 0.07 0.00 0.00 56.30 56.91 1zz0 h ASN 185 Cb 0.40 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 36.49 1zz0 h ASN 185 CO 1.76 0.57 0.02 1.23 0.07 0.00 0.00 177.43 181.07 1zz0 h GLY 186 N 0.83 0.24 1.03 9.14 0.00 -1.09 -1.08 103.07 112.13 1zz0 h GLY 186 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1zz0 h GLY 186 CO -0.01 0.15 0.43 -0.84 0.00 0.00 0.00 176.54 176.27 1zz0 h THR 187 N -0.01 1.26 -0.72 4.70 2.02 -1.34 -1.28 112.91 117.53 1zz0 h THR 187 Ca 0.04 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1zz0 h THR 187 Cb 0.32 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 1zz0 h THR 187 CO 0.00 0.30 0.47 -0.61 0.37 0.00 0.00 175.52 176.05 1zz0 h GLN 188 N 1.20 0.92 -0.02 6.66 4.15 -1.20 -2.68 115.11 124.14 1zz0 h GLN 188 Ca 0.29 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1zz0 h GLN 188 Cb 0.08 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1zz0 h GLN 188 CO -0.04 0.61 0.01 0.22 -1.93 0.00 0.00 178.83 177.69 1zz0 h ASP 189 N 0.95 0.04 -0.63 -0.69 3.58 -0.58 -1.87 116.42 117.21 1zz0 h ASP 189 Ca 0.27 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.51 1zz0 h ASP 189 Cb -0.08 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 1zz0 h ASP 189 CO -0.07 0.26 0.40 0.40 -2.88 0.00 0.00 179.24 177.35 1zz0 h ILE 190 N -0.19 1.10 -0.56 2.25 2.04 -1.10 -2.91 117.51 118.15 1zz0 h ILE 190 Ca 0.01 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1zz0 h ILE 190 Cb 0.24 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1zz0 h ILE 190 CO 0.00 0.14 0.00 0.79 0.00 0.00 0.00 178.15 179.08 1zz0 n TRP 191 N -4.69 1.02 -0.30 1.37 7.02 -1.02 -4.69 117.44 116.14 1zz0 n TRP 191 Ca 0.06 -0.57 0.14 0.00 -1.02 0.00 0.00 57.50 56.11 1zz0 n TRP 191 Cb 0.06 -0.12 0.32 0.00 -2.42 0.00 0.00 31.31 29.15 1zz0 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz0 h TRP 192 N 3.40 0.56 -0.55 -5.99 2.91 -1.12 0.20 115.95 115.35 1zz0 h TRP 192 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1zz0 h TRP 192 Cb 1.12 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 1zz0 h TRP 192 CO 0.52 -0.13 0.00 0.09 -1.03 0.00 0.00 178.44 177.89 1zz0 n ASN 193 N -5.12 3.38 -3.94 2.65 3.02 -1.26 -1.53 115.26 112.46 1zz0 n ASN 193 Ca 0.23 -2.14 -0.30 0.00 -0.03 0.00 0.00 54.58 52.34 1zz0 n ASN 193 Cb 0.70 -0.43 -0.16 0.00 -0.61 0.00 0.00 39.78 39.28 1zz0 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz0 s ASP 194 N -0.92 3.78 0.00 6.41 -1.08 0.06 -2.73 116.67 122.19 1zz0 s ASP 194 Ca 0.39 -1.14 0.26 0.00 -0.52 0.00 0.00 52.55 51.54 1zz0 s ASP 194 Cb 0.22 -1.17 1.33 0.00 -1.46 0.00 0.00 42.92 41.84 1zz0 s ASP 194 CO 0.24 -0.23 1.86 -0.81 0.52 0.00 0.00 175.17 176.75 1zz0 n PRO 195 N 4.68 0.43 0.00 4.34 -0.04 -1.26 -3.53 135.00 139.62 1zz0 n PRO 195 Ca -0.12 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1zz0 n PRO 195 Cb 0.44 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.90 1zz0 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zz0 n SER 196 N -1.24 0.39 -3.79 3.54 3.41 -1.26 -4.37 113.62 110.30 1zz0 n SER 196 Ca 0.13 -0.23 -0.29 0.00 -0.26 0.00 0.00 58.87 58.22 1zz0 n SER 196 Cb 0.19 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.90 1zz0 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zz0 s VAL 197 N -2.75 0.92 -0.11 -3.33 1.01 -1.23 -1.41 120.40 113.49 1zz0 s VAL 197 Ca 0.20 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1zz0 s VAL 197 Cb 0.19 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1zz0 s VAL 197 CO 0.55 -0.31 1.13 -0.22 0.00 0.00 0.00 175.10 176.25 1zz0 s LEU 198 N 1.65 4.23 -0.20 3.92 2.96 -0.24 -4.89 118.68 126.11 1zz0 s LEU 198 Ca 0.01 1.65 -0.03 0.00 -0.22 0.00 0.00 54.13 55.54 1zz0 s LEU 198 Cb -0.18 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 1zz0 s LEU 198 CO -0.12 -0.59 -0.06 0.42 -1.32 0.00 0.00 176.35 174.68 1zz0 s THR 199 N 2.50 3.30 -0.07 3.68 -4.23 -0.96 -0.95 115.64 118.90 1zz0 s THR 199 Ca 0.52 -0.53 0.04 0.00 -1.18 0.00 0.00 61.69 60.54 1zz0 s THR 199 Cb -0.21 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1zz0 s THR 199 CO 0.17 0.45 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.87 1zz0 s ILE 200 N 1.27 1.68 -0.12 2.99 1.01 -0.23 -0.43 121.20 127.37 1zz0 s ILE 200 Ca 0.03 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 1zz0 s ILE 200 Cb -0.14 -1.46 0.03 0.00 0.01 0.00 0.00 42.46 40.89 1zz0 s ILE 200 CO -0.02 0.48 -0.09 -0.55 0.00 0.00 0.00 174.94 174.76 1zz0 s SER 201 N 0.30 2.32 -0.04 3.58 0.15 -0.29 -0.95 113.70 118.78 1zz0 s SER 201 Ca -0.13 -0.36 -0.18 0.00 0.70 0.00 0.00 55.95 55.98 1zz0 s SER 201 Cb -0.16 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.20 1zz0 s SER 201 CO 0.06 -0.11 0.50 -0.76 1.20 0.00 0.00 173.24 174.12 1zz0 s LEU 202 N 1.66 4.39 0.05 3.45 1.43 -0.75 -0.41 118.68 128.49 1zz0 s LEU 202 Ca 0.05 0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 53.87 1zz0 s LEU 202 Cb -0.13 -2.75 0.08 0.00 0.03 0.00 0.00 46.19 43.42 1zz0 s LEU 202 CO -0.09 0.13 0.72 -1.38 0.23 0.00 0.00 176.35 175.97 1zz0 s HIS 203 N -0.17 -0.51 0.06 0.29 -3.43 -1.03 -4.50 115.29 106.00 1zz0 s HIS 203 Ca 0.27 0.50 -0.31 0.00 -0.80 0.00 0.00 55.06 54.73 1zz0 s HIS 203 Cb -0.17 0.51 -0.08 0.00 -1.43 0.00 0.00 32.58 31.42 1zz0 s HIS 203 CO 0.14 -0.68 1.55 -1.14 -2.00 0.00 0.00 174.74 172.61 1zz0 s GLN 204 N -2.82 4.23 -0.03 -0.38 0.74 0.39 -0.31 119.66 121.48 1zz0 s GLN 204 Ca -0.01 2.21 -0.34 0.00 0.05 0.00 0.00 55.36 57.26 1zz0 s GLN 204 Cb -0.01 -3.52 -0.12 0.00 1.10 0.00 0.00 33.01 30.45 1zz0 s GLN 204 CO -0.06 -0.65 1.79 1.58 -0.55 0.00 0.00 175.29 177.40 1zz0 n HIS 205 N 5.25 2.29 -2.14 1.67 -0.00 0.39 -2.25 115.22 120.44 1zz0 n HIS 205 Ca 0.14 0.09 -0.21 0.00 -0.00 0.00 0.00 57.72 57.75 1zz0 n HIS 205 Cb 0.41 -2.62 -0.03 0.00 -0.00 0.00 0.00 29.99 27.75 1zz0 n HIS 205 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1zz0 n LEU 206 N 5.72 -1.80 0.09 0.27 4.77 -1.26 -4.91 117.00 119.88 1zz0 n LEU 206 Ca 0.21 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.27 1zz0 n LEU 206 Cb 0.29 -2.89 -0.04 0.00 -2.33 0.00 0.00 43.42 38.44 1zz0 n LEU 206 CO 0.71 -0.49 0.21 0.00 -1.33 0.00 0.00 177.39 176.48 1zz0 s PHE 208 N -2.84 -0.77 0.79 0.00 5.36 -1.26 -4.63 117.98 114.63 1zz0 s PHE 208 Ca -0.07 1.64 -0.11 0.00 -0.96 0.00 0.00 56.93 57.42 1zz0 s PHE 208 Cb 0.00 0.44 0.07 0.00 -0.34 0.00 0.00 43.02 43.19 1zz0 s PHE 208 CO 0.25 -0.38 1.09 -2.14 -1.46 0.00 0.00 175.22 172.58 1zz0 s PRO 209 N 1.10 2.11 0.71 10.12 0.02 -1.26 -1.43 135.00 146.36 1zz0 s PRO 209 Ca -0.06 0.77 -0.14 0.00 0.02 0.00 0.00 61.00 61.59 1zz0 s PRO 209 Cb -0.05 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1zz0 s PRO 209 CO -0.13 -1.64 1.15 -1.25 -0.33 0.00 0.00 177.00 174.81 1zz0 s PRO 210 N -5.08 2.37 -1.54 5.54 0.04 -1.26 -3.73 135.00 131.34 1zz0 s PRO 210 Ca 0.61 1.56 -0.13 0.00 0.04 0.00 0.00 61.00 63.07 1zz0 s PRO 210 Cb -0.15 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.59 1zz0 s PRO 210 CO 0.55 -1.62 0.92 -0.25 0.04 0.00 0.00 177.00 176.64 1zz0 n ASP 211 N -2.71 -4.19 -3.77 6.66 8.00 -1.26 -4.95 116.55 114.32 1zz0 n ASP 211 Ca 0.12 -0.82 -0.13 0.00 0.71 0.00 0.00 54.79 54.66 1zz0 n ASP 211 Cb 0.51 -3.71 -0.09 0.00 -0.02 0.00 0.00 41.12 37.81 1zz0 n ASP 211 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1zz0 s SER 212 N -3.42 -0.21 0.00 -2.24 0.15 -1.24 -4.93 113.70 101.80 1zz0 s SER 212 Ca 0.61 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1zz0 s SER 212 Cb -0.31 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1zz0 s SER 212 CO 0.84 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.54 1zz0 n GLY 213 N 1.70 0.92 3.76 9.45 0.00 -1.26 -4.36 105.19 115.41 1zz0 n GLY 213 Ca -0.19 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1zz0 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zz0 s TYR 214 N -2.00 2.42 -0.72 1.61 2.02 -1.26 -4.33 117.35 115.08 1zz0 s TYR 214 Ca 0.00 1.52 0.21 0.00 -0.37 0.00 0.00 57.07 58.43 1zz0 s TYR 214 Cb 0.00 -3.46 0.87 0.00 -0.40 0.00 0.00 41.96 38.97 1zz0 s TYR 214 CO 0.00 -2.15 1.66 -1.13 -1.57 0.00 0.00 175.55 172.36 1zz0 n SER 215 N -1.59 0.41 0.00 2.29 3.41 -1.26 -1.83 113.62 115.05 1zz0 n SER 215 Ca 0.13 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.42 1zz0 n SER 215 Cb 0.50 -0.68 0.40 0.00 -0.26 0.00 0.00 64.21 64.17 1zz0 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zz0 n THR 216 N -1.94 0.71 -2.83 6.66 -2.24 -1.26 -4.56 114.28 108.82 1zz0 n THR 216 Ca 0.03 0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.56 1zz0 n THR 216 Cb 0.24 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.58 1zz0 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zz0 s GLU 217 N -2.99 3.14 0.00 -0.78 2.02 -0.76 -4.82 118.70 114.52 1zz0 s GLU 217 Ca 0.09 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1zz0 s GLU 217 Cb 0.12 -4.27 0.02 0.00 0.10 0.00 0.00 34.13 30.10 1zz0 s GLU 217 CO 0.34 -1.85 0.74 0.54 0.02 0.00 0.00 175.26 175.05 1zz0 n ARG 218 N 7.80 0.72 0.00 1.61 1.74 -1.26 -4.48 116.66 122.78 1zz0 n ARG 218 Ca -0.02 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 1zz0 n ARG 218 Cb 0.46 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1zz0 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zz0 n GLY 219 N -0.12 0.51 3.10 -0.13 0.00 -1.26 -0.26 105.19 107.03 1zz0 n GLY 219 Ca 0.01 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 1zz0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz0 s ALA 220 N -1.25 0.18 0.00 4.61 0.00 -0.58 -4.48 121.76 120.25 1zz0 s ALA 220 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1zz0 s ALA 220 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1zz0 s ALA 220 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1zz0 n GLY 221 N 0.49 3.14 0.31 0.00 0.00 -1.26 -1.13 105.19 106.74 1zz0 n GLY 221 Ca -0.17 -0.20 0.18 0.00 0.00 0.00 0.00 46.02 45.82 1zz0 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz0 h ASN 222 N 3.82 0.00 -0.04 1.61 2.35 -1.95 -1.52 115.58 119.86 1zz0 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zz0 h ASN 222 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1zz0 h ASN 222 CO 0.00 0.02 0.00 0.61 -1.65 0.00 0.00 177.43 176.41 1zz0 n GLY 223 N -1.11 -0.33 3.68 2.83 0.00 -0.28 -4.09 105.19 105.89 1zz0 n GLY 223 Ca -0.03 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1zz0 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zz0 s HIS 224 N -1.96 2.63 0.00 1.61 5.04 -0.58 -1.40 115.29 120.62 1zz0 s HIS 224 Ca 0.39 0.60 0.00 0.00 -1.54 0.00 0.00 55.06 54.51 1zz0 s HIS 224 Cb 0.20 -3.78 0.00 0.00 0.04 0.00 0.00 32.58 29.04 1zz0 s HIS 224 CO 0.32 -3.01 0.00 0.41 -2.34 0.00 0.00 174.74 170.12 1zz0 n GLY 225 N 3.80 0.51 0.65 1.59 0.00 0.64 -4.94 105.19 107.44 1zz0 n GLY 225 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1zz0 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz0 n TYR 226 N -2.00 0.59 -4.30 1.61 4.01 -0.50 -4.52 117.16 112.05 1zz0 n TYR 226 Ca 0.00 -1.09 -0.25 0.00 -0.16 0.00 0.00 57.90 56.40 1zz0 n TYR 226 Cb 0.00 -0.29 -0.17 0.00 -0.31 0.00 0.00 39.34 38.58 1zz0 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zz0 s ASN 227 N -2.45 1.85 -0.18 7.72 3.84 -1.19 -2.26 114.94 122.28 1zz0 s ASN 227 Ca 0.39 -0.29 0.00 0.00 0.21 0.00 0.00 52.86 53.18 1zz0 s ASN 227 Cb 0.34 -0.80 0.04 0.00 -0.55 0.00 0.00 41.25 40.28 1zz0 s ASN 227 CO 0.04 -0.03 -0.08 -0.63 -2.79 0.00 0.00 177.10 173.61 1zz0 s ILE 228 N 1.06 1.35 -0.16 -5.21 1.01 0.43 -4.32 121.20 115.36 1zz0 s ILE 228 Ca -0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 1zz0 s ILE 228 Cb -0.15 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 1zz0 s ILE 228 CO -0.01 0.18 0.13 0.20 0.00 0.00 0.00 174.94 175.44 1zz0 s ASN 229 N 1.53 6.28 -0.69 3.58 0.02 -1.26 -1.13 114.94 123.27 1zz0 s ASN 229 Ca 0.00 0.34 0.05 0.00 -1.02 0.00 0.00 52.86 52.23 1zz0 s ASN 229 Cb -0.15 -2.07 0.18 0.00 0.02 0.00 0.00 41.25 39.22 1zz0 s ASN 229 CO -0.08 0.29 0.51 0.52 0.02 0.00 0.00 177.10 178.35 1zz0 n VAL 230 N 2.81 1.54 -2.35 1.60 0.31 0.45 -4.46 118.33 118.24 1zz0 n VAL 230 Ca -0.18 -4.82 -0.41 0.00 -0.01 0.00 0.00 64.34 58.92 1zz0 n VAL 230 Cb 0.53 -2.15 -0.03 0.00 -0.91 0.00 0.00 33.84 31.28 1zz0 n VAL 230 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zz0 s PRO 231 N -1.47 4.46 0.14 5.55 0.04 -1.26 -2.45 135.00 140.02 1zz0 s PRO 231 Ca 0.26 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.31 1zz0 s PRO 231 Cb -0.02 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1zz0 s PRO 231 CO -0.16 -0.14 -0.22 -0.51 0.04 0.00 0.00 177.00 176.01 1zz0 s LEU 232 N -0.05 2.54 0.49 -3.56 1.43 0.58 -4.78 118.68 115.32 1zz0 s LEU 232 Ca 0.54 -0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 1zz0 s LEU 232 Cb -0.33 -1.37 -0.08 0.00 0.03 0.00 0.00 46.19 44.44 1zz0 s LEU 232 CO 0.36 0.16 1.08 -2.16 0.23 0.00 0.00 176.35 176.03 1zz0 s PRO 233 N -2.27 3.71 0.52 1.29 0.04 -1.26 -0.46 135.00 136.57 1zz0 s PRO 233 Ca 0.18 1.51 -0.20 0.00 0.04 0.00 0.00 61.00 62.53 1zz0 s PRO 233 Cb -0.10 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1zz0 s PRO 233 CO 0.09 -0.53 0.64 -2.30 0.04 0.00 0.00 177.00 174.94 1zz0 n PRO 234 N -0.88 0.68 -0.88 0.56 -0.02 -1.26 -2.24 135.00 130.95 1zz0 n PRO 234 Ca 0.09 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1zz0 n PRO 234 Cb 0.51 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1zz0 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zz0 n GLY 235 N 1.65 0.93 3.74 -1.23 0.00 0.85 -5.00 105.19 106.13 1zz0 n GLY 235 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1zz0 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz0 s SER 236 N -2.98 6.66 0.00 1.61 0.01 -0.95 -4.59 113.70 113.46 1zz0 s SER 236 Ca 0.00 2.65 0.00 0.00 1.31 0.00 0.00 55.95 59.91 1zz0 s SER 236 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1zz0 s SER 236 CO 0.00 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1zz0 n GLY 237 N 2.20 5.24 0.36 3.44 0.00 -1.25 -0.08 105.19 115.10 1zz0 n GLY 237 Ca 0.07 -1.53 0.02 0.00 0.00 0.00 0.00 46.02 44.58 1zz0 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz0 h ASN 238 N 0.00 1.00 -0.20 1.61 2.35 -1.55 -1.28 115.58 117.50 1zz0 h ASN 238 Ca 0.00 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1zz0 h ASN 238 Cb 0.00 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1zz0 h ASN 238 CO 0.00 0.63 0.07 0.00 -1.65 0.00 0.00 177.43 176.48 1zz0 h ALA 239 N 1.45 0.26 -0.30 -0.83 0.00 -1.35 -0.53 119.26 117.96 1zz0 h ALA 239 Ca 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1zz0 h ALA 239 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zz0 h ALA 239 CO -0.18 -0.12 0.13 0.00 0.00 0.00 0.00 179.25 179.08 1zz0 h ALA 240 N 0.89 0.39 -0.61 0.00 0.00 -1.66 -1.07 119.26 117.21 1zz0 h ALA 240 Ca 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1zz0 h ALA 240 Cb 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1zz0 h ALA 240 CO -0.00 -0.03 0.19 1.88 0.00 0.00 0.00 179.25 181.29 1zz0 h TYR 241 N 0.34 0.98 -0.13 0.00 -1.99 -1.15 -0.13 116.97 114.89 1zz0 h TYR 241 Ca 0.10 -0.10 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 1zz0 h TYR 241 Cb 0.16 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 1zz0 h TYR 241 CO -0.01 0.81 -0.54 -0.07 -0.00 0.00 0.00 178.16 178.34 1zz0 h LEU 242 N 0.86 0.41 -0.56 3.88 3.38 -0.96 -0.92 115.31 121.39 1zz0 h LEU 242 Ca 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1zz0 h LEU 242 Cb 0.29 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zz0 h LEU 242 CO -0.01 0.87 0.15 -0.74 0.09 0.00 0.00 178.44 178.81 1zz0 h HIS 243 N 0.28 0.93 -0.83 1.13 2.76 -1.00 -0.00 115.15 118.42 1zz0 h HIS 243 Ca 0.01 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 1zz0 h HIS 243 Cb 1.04 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.70 1zz0 h HIS 243 CO 0.03 0.79 0.45 0.00 -1.30 0.00 0.00 177.93 177.90 1zz0 h ALA 244 N 1.03 1.07 -0.22 5.26 0.00 -0.76 0.15 119.26 125.79 1zz0 h ALA 244 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zz0 h ALA 244 Cb 0.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zz0 h ALA 244 CO -0.00 0.58 0.10 0.52 0.00 0.00 0.00 179.25 180.46 1zz0 h MET 245 N 1.16 0.22 -0.12 0.00 2.07 -0.82 0.20 114.93 117.64 1zz0 h MET 245 Ca 0.29 -0.01 -0.22 0.00 -2.07 0.00 0.00 59.70 57.69 1zz0 h MET 245 Cb 0.04 -0.05 0.01 0.00 -1.87 0.00 0.00 31.60 29.73 1zz0 h MET 245 CO -0.05 0.15 -0.80 -0.44 1.07 0.00 0.00 176.91 176.84 1zz0 h ASP 246 N 0.23 0.84 0.61 1.22 3.45 -0.63 0.99 116.42 123.13 1zz0 h ASP 246 Ca 0.09 -0.56 -0.26 0.00 0.43 0.00 0.00 57.03 56.72 1zz0 h ASP 246 Cb 0.03 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.50 1zz0 h ASP 246 CO -0.07 1.35 -1.54 1.56 -1.57 0.00 0.00 179.24 178.98 1zz0 h GLN 247 N 0.47 0.00 0.00 3.56 1.08 -0.74 -3.40 115.11 116.08 1zz0 h GLN 247 Ca -0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1zz0 h GLN 247 Cb 1.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1zz0 h GLN 247 CO 0.16 0.55 -0.15 0.28 -0.95 0.00 0.00 178.83 178.71 1zz0 n VAL 248 N -3.08 0.94 0.10 -0.54 0.31 -0.05 -4.75 118.33 111.26 1zz0 n VAL 248 Ca -0.13 0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 1zz0 n VAL 248 Cb 1.01 -1.48 -0.08 0.00 -0.91 0.00 0.00 33.84 32.37 1zz0 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz0 h VAL 249 N 0.00 0.89 -0.42 2.52 2.07 -1.12 -0.95 116.25 119.24 1zz0 h VAL 249 Ca 0.00 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1zz0 h VAL 249 Cb 0.15 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1zz0 h VAL 249 CO 0.00 0.15 0.08 -0.07 0.02 0.00 0.00 177.57 177.74 1zz0 h LEU 250 N -0.62 0.66 -0.94 2.57 3.38 -1.06 -1.20 115.31 118.11 1zz0 h LEU 250 Ca -0.03 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.75 1zz0 h LEU 250 Cb 0.45 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1zz0 h LEU 250 CO 0.05 0.75 0.60 -0.65 0.09 0.00 0.00 178.44 179.27 1zz0 h PRO 251 N 0.55 1.06 0.01 1.13 0.11 -1.76 -0.84 132.00 132.27 1zz0 h PRO 251 Ca 0.13 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1zz0 h PRO 251 Cb 0.36 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1zz0 h PRO 251 CO 0.01 0.70 -0.01 0.00 -0.21 0.00 0.00 178.00 178.49 1zz0 h ALA 252 N 1.43 -0.02 -0.52 -0.75 0.00 -0.78 -0.09 119.26 118.53 1zz0 h ALA 252 Ca 0.41 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1zz0 h ALA 252 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zz0 h ALA 252 CO -0.17 -0.51 0.33 -0.07 0.00 0.00 0.00 179.25 178.83 1zz0 h LEU 253 N -0.02 0.56 -0.66 0.00 3.38 -0.98 -0.94 115.31 116.66 1zz0 h LEU 253 Ca 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1zz0 h LEU 253 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zz0 h LEU 253 CO -0.00 0.40 -0.00 0.03 0.09 0.00 0.00 178.44 178.96 1zz0 h ARG 254 N 0.67 1.04 -0.52 1.13 3.08 -0.90 -1.66 114.38 117.23 1zz0 h ARG 254 Ca 0.20 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1zz0 h ARG 254 Cb -0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1zz0 h ARG 254 CO -0.06 1.02 0.08 0.00 -1.07 0.00 0.00 179.97 179.94 1zz0 h ALA 255 N 1.03 1.17 0.03 0.04 0.00 -0.82 -3.26 119.26 117.46 1zz0 h ALA 255 Ca 0.17 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1zz0 h ALA 255 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zz0 h ALA 255 CO 0.03 0.55 -1.01 -0.92 0.00 0.00 0.00 179.25 177.90 1zz0 h TYR 256 N 0.78 0.19 -5.72 0.00 3.20 -0.72 -3.49 116.97 111.21 1zz0 h TYR 256 Ca 0.16 -0.13 -0.32 0.00 3.14 0.00 0.00 58.73 61.59 1zz0 h TYR 256 Cb 0.35 -0.01 0.16 0.00 1.54 0.00 0.00 36.73 38.77 1zz0 h TYR 256 CO 0.02 1.05 -0.87 0.54 -1.64 0.00 0.00 178.16 177.25 1zz0 n ARG 257 N -3.49 -2.58 -1.79 1.82 5.12 -0.66 -4.97 116.66 110.11 1zz0 n ARG 257 Ca -0.03 0.74 -0.33 0.00 -1.93 0.00 0.00 57.85 56.30 1zz0 n ARG 257 Cb 0.91 -5.34 0.04 0.00 -1.16 0.00 0.00 32.46 26.91 1zz0 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz0 s PRO 258 N -5.02 2.92 0.00 5.56 0.04 -1.26 -4.89 135.00 132.35 1zz0 s PRO 258 Ca 0.39 1.29 0.26 0.00 0.04 0.00 0.00 61.00 62.97 1zz0 s PRO 258 Cb -0.08 -1.97 0.64 0.00 0.04 0.00 0.00 34.50 33.12 1zz0 s PRO 258 CO 0.78 -1.14 1.51 1.04 0.04 0.00 0.00 177.00 179.22 1zz0 n GLN 259 N -2.45 0.02 -3.68 4.56 3.00 0.47 -4.54 117.38 114.76 1zz0 n GLN 259 Ca 0.10 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1zz0 n GLN 259 Cb 0.52 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.18 1zz0 n GLN 259 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zz0 s LEU 260 N -2.99 -0.13 -0.17 1.08 2.96 -1.25 -4.82 118.68 113.35 1zz0 s LEU 260 Ca 0.12 1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 55.14 1zz0 s LEU 260 Cb 0.18 1.90 -0.00 0.00 0.50 0.00 0.00 46.19 48.76 1zz0 s LEU 260 CO 0.67 -0.19 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.75 1zz0 s ILE 261 N 0.34 2.87 -0.18 6.68 1.01 -0.78 -1.65 121.20 129.49 1zz0 s ILE 261 Ca -0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 1zz0 s ILE 261 Cb -0.04 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1zz0 s ILE 261 CO 0.00 0.49 -0.02 -0.63 0.00 0.00 0.00 174.94 174.78 1zz0 s ILE 262 N 1.01 3.86 -0.22 2.92 1.01 0.44 -1.44 121.20 128.79 1zz0 s ILE 262 Ca -0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 1zz0 s ILE 262 Cb -0.15 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 1zz0 s ILE 262 CO -0.02 0.45 0.05 -0.69 0.00 0.00 0.00 174.94 174.73 1zz0 s VAL 263 N 0.81 4.34 -0.83 2.92 1.01 0.38 -0.71 120.40 128.32 1zz0 s VAL 263 Ca -0.00 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 1zz0 s VAL 263 Cb -0.14 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.30 1zz0 s VAL 263 CO 0.02 0.40 1.24 -0.83 0.00 0.00 0.00 175.10 175.92 1zz0 s GLY 264 N 1.09 1.23 -0.88 4.51 0.00 0.12 -0.23 107.32 113.17 1zz0 s GLY 264 Ca 0.04 -1.91 -0.14 0.00 0.00 0.00 0.00 44.72 42.71 1zz0 s GLY 264 CO 0.03 2.45 0.85 -0.45 0.00 0.00 0.00 173.10 175.97 1zz0 s SER 265 N 4.06 6.83 0.28 1.64 0.15 0.18 -1.33 113.70 125.51 1zz0 s SER 265 Ca 0.35 -2.76 0.01 0.00 0.70 0.00 0.00 55.95 54.25 1zz0 s SER 265 Cb -0.07 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 1zz0 s SER 265 CO 0.04 -0.57 0.46 -0.83 1.20 0.00 0.00 173.24 173.53 1zz0 s GLY 266 N 2.17 1.43 -0.14 9.45 0.00 -1.26 -1.69 107.32 117.28 1zz0 s GLY 266 Ca 0.21 -0.97 0.18 0.00 0.00 0.00 0.00 44.72 44.14 1zz0 s GLY 266 CO -0.09 -0.93 1.18 0.69 0.00 0.00 0.00 173.10 173.95 1zz0 n PHE 267 N -1.37 0.08 1.67 1.90 3.01 -0.43 -4.36 117.46 117.96 1zz0 n PHE 267 Ca -0.06 -1.05 0.15 0.00 1.01 0.00 0.00 57.45 57.50 1zz0 n PHE 267 Cb 0.56 -0.18 0.83 0.00 -0.01 0.00 0.00 39.48 40.68 1zz0 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zz0 n ASP 268 N -1.34 0.00 -0.07 4.37 5.68 -1.26 -1.88 116.55 122.05 1zz0 n ASP 268 Ca 0.17 -0.59 0.11 0.00 -0.50 0.00 0.00 54.79 53.98 1zz0 n ASP 268 Cb 0.67 -0.13 0.63 0.00 -1.14 0.00 0.00 41.12 41.15 1zz0 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz0 n ALA 269 N -1.13 2.62 -1.34 2.12 0.00 -1.26 -4.36 120.51 117.17 1zz0 n ALA 269 Ca 0.19 -0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1zz0 n ALA 269 Cb 0.16 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.36 1zz0 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zz0 s SER 270 N -1.69 4.60 0.58 0.00 1.04 -0.79 -1.65 113.70 115.79 1zz0 s SER 270 Ca 0.33 2.01 0.28 0.00 0.48 0.00 0.00 55.95 59.05 1zz0 s SER 270 Cb 0.16 -2.55 1.51 0.00 0.10 0.00 0.00 66.02 65.24 1zz0 s SER 270 CO 0.26 -1.98 1.96 -0.03 0.98 0.00 0.00 173.24 174.43 1zz0 h MET 271 N -0.56 0.00 -0.28 4.02 4.05 -0.93 -2.25 114.93 118.98 1zz0 h MET 271 Ca -0.45 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1zz0 h MET 271 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1zz0 h MET 271 CO 0.51 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.93 1zz0 n LEU 272 N -3.84 3.00 -4.73 3.39 4.77 -1.26 -4.91 117.00 113.41 1zz0 n LEU 272 Ca 0.07 -2.23 -0.41 0.00 -0.03 0.00 0.00 56.01 53.42 1zz0 n LEU 272 Cb 0.59 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1zz0 n LEU 272 CO 0.29 0.69 0.70 -0.62 -1.33 0.00 0.00 177.39 177.13 1zz0 s ASP 273 N -1.23 7.45 0.39 -1.43 -1.08 -0.85 -4.74 116.67 115.18 1zz0 s ASP 273 Ca 0.25 1.91 0.20 0.00 -0.52 0.00 0.00 52.55 54.39 1zz0 s ASP 273 Cb 0.16 -2.60 0.72 0.00 -1.46 0.00 0.00 42.92 39.74 1zz0 s ASP 273 CO 0.12 -0.08 1.75 1.55 0.52 0.00 0.00 175.17 179.03 1zz0 h PRO 274 N 5.20 0.00 -0.58 4.34 0.13 -1.92 -3.33 132.00 135.85 1zz0 h PRO 274 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zz0 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz0 h PRO 274 CO 0.71 0.33 0.00 1.28 -0.23 0.00 0.00 178.00 180.10 1zz0 n LEU 275 N -3.47 3.08 -3.90 1.56 4.77 -1.26 -4.90 117.00 112.87 1zz0 n LEU 275 Ca 0.00 -1.54 -0.09 0.00 -0.03 0.00 0.00 56.01 54.35 1zz0 n LEU 275 Cb 0.50 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1zz0 n LEU 275 CO 0.36 0.77 0.38 0.00 -1.33 0.00 0.00 177.39 177.57 1zz0 s ALA 276 N -1.23 -0.57 -0.25 -1.18 0.00 -1.25 -4.99 121.76 112.28 1zz0 s ALA 276 Ca 0.38 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.69 1zz0 s ALA 276 Cb 0.20 0.88 0.45 0.00 0.00 0.00 0.00 23.12 24.65 1zz0 s ALA 276 CO 0.26 -0.95 1.31 0.54 0.00 0.00 0.00 175.76 176.93 1zz0 n ARG 277 N -0.48 1.81 -2.80 0.00 5.12 -1.26 -4.71 116.66 114.34 1zz0 n ARG 277 Ca -0.04 -3.33 -0.19 0.00 -1.93 0.00 0.00 57.85 52.36 1zz0 n ARG 277 Cb 0.60 -1.74 0.03 0.00 -1.16 0.00 0.00 32.46 30.19 1zz0 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz0 s MET 278 N -3.28 2.66 -0.11 5.56 -1.94 -1.26 -0.10 119.30 120.83 1zz0 s MET 278 Ca 0.41 -0.98 0.15 0.00 -1.71 0.00 0.00 55.69 53.57 1zz0 s MET 278 Cb 0.39 -2.60 0.35 0.00 2.01 0.00 0.00 34.83 34.97 1zz0 s MET 278 CO -0.04 -0.52 1.17 -1.33 -0.01 0.00 0.00 175.02 174.28 1zz0 n MET 279 N -2.13 0.89 -2.38 2.03 2.81 0.89 -3.70 117.12 115.52 1zz0 n MET 279 Ca 0.08 -2.53 -0.41 0.00 -1.81 0.00 0.00 57.70 53.04 1zz0 n MET 279 Cb 0.59 -1.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.07 1zz0 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz0 s VAL 280 N -1.86 3.37 0.50 2.03 1.01 -0.66 -4.15 120.40 120.64 1zz0 s VAL 280 Ca 0.31 1.31 0.07 0.00 0.00 0.00 0.00 61.98 63.67 1zz0 s VAL 280 Cb 0.32 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1zz0 s VAL 280 CO -0.07 0.28 0.48 0.42 0.00 0.00 0.00 175.10 176.21 1zz0 s THR 281 N -0.85 2.16 0.31 3.92 -4.23 -1.26 -0.59 115.64 115.09 1zz0 s THR 281 Ca 0.48 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.70 1zz0 s THR 281 Cb -0.34 -2.48 0.30 0.00 1.34 0.00 0.00 72.50 71.32 1zz0 s THR 281 CO 0.42 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.37 1zz0 h ALA 282 N 0.73 1.63 -0.24 3.99 0.00 -1.92 0.67 119.26 124.12 1zz0 h ALA 282 Ca -0.37 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1zz0 h ALA 282 Cb 1.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zz0 h ALA 282 CO 0.54 0.15 -0.20 0.22 0.00 0.00 0.00 179.25 179.96 1zz0 h ASP 283 N 0.90 0.43 0.19 0.00 3.58 -1.95 0.34 116.42 119.91 1zz0 h ASP 283 Ca 0.45 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 1zz0 h ASP 283 Cb 0.49 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1zz0 h ASP 283 CO -0.21 0.64 -0.09 1.23 -2.88 0.00 0.00 179.24 177.93 1zz0 h GLY 284 N 0.97 -0.26 0.75 -0.78 0.00 -1.28 -1.27 103.07 101.19 1zz0 h GLY 284 Ca 0.07 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.56 1zz0 h GLY 284 CO 0.04 -0.10 0.65 0.74 0.00 0.00 0.00 176.54 177.87 1zz0 h PHE 285 N -0.29 1.20 -0.44 5.60 0.04 -1.02 -0.08 116.94 121.95 1zz0 h PHE 285 Ca -0.03 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.83 1zz0 h PHE 285 Cb 0.22 -0.39 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 1zz0 h PHE 285 CO -0.05 0.63 0.17 -0.09 -0.60 0.00 0.00 178.31 178.37 1zz0 h ARG 286 N 1.18 0.34 -0.23 1.51 2.43 -0.74 0.89 114.38 119.76 1zz0 h ARG 286 Ca 0.43 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.42 1zz0 h ARG 286 Cb 0.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1zz0 h ARG 286 CO -0.17 0.23 -0.51 1.96 -1.51 0.00 0.00 179.97 179.97 1zz0 h GLN 287 N 0.35 0.66 -0.41 0.20 4.20 -0.46 -0.07 115.11 119.57 1zz0 h GLN 287 Ca 0.20 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1zz0 h GLN 287 Cb 0.17 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1zz0 h GLN 287 CO -0.19 1.01 0.19 0.52 -0.67 0.00 0.00 178.83 179.69 1zz0 h MET 288 N 0.51 0.60 -0.22 1.46 2.86 -0.70 -0.82 114.93 118.62 1zz0 h MET 288 Ca 0.02 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1zz0 h MET 288 Cb 1.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1zz0 h MET 288 CO 0.10 0.52 0.10 0.00 1.06 0.00 0.00 176.91 178.70 1zz0 h ALA 289 N 1.04 0.28 -0.39 6.32 0.00 -0.59 -1.55 119.26 124.36 1zz0 h ALA 289 Ca 0.14 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1zz0 h ALA 289 Cb 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1zz0 h ALA 289 CO -0.02 -0.15 0.11 -0.09 0.00 0.00 0.00 179.25 179.10 1zz0 h ARG 290 N 0.21 0.25 -0.87 0.00 9.65 -0.91 0.21 114.38 122.92 1zz0 h ARG 290 Ca 0.07 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1zz0 h ARG 290 Cb 0.13 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1zz0 h ARG 290 CO -0.01 0.16 0.52 0.00 2.80 0.00 0.00 179.97 183.44 1zz0 h ARG 291 N 0.25 1.18 -0.09 0.20 3.08 -1.01 -1.87 114.38 116.14 1zz0 h ARG 291 Ca 0.19 -0.11 -0.24 0.00 0.07 0.00 0.00 59.98 59.88 1zz0 h ARG 291 Cb 0.19 -0.25 0.02 0.00 0.08 0.00 0.00 29.97 30.01 1zz0 h ARG 291 CO -0.21 0.83 -0.90 1.15 -1.07 0.00 0.00 179.97 179.77 1zz0 h THR 292 N 1.19 1.28 -0.52 2.04 2.02 -0.75 -1.17 112.91 117.00 1zz0 h THR 292 Ca 0.31 -2.09 -0.05 0.00 0.77 0.00 0.00 66.41 65.35 1zz0 h THR 292 Cb -0.04 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1zz0 h THR 292 CO -0.06 0.66 0.12 0.40 0.37 0.00 0.00 175.52 177.01 1zz0 h ILE 293 N 0.48 1.24 -0.80 3.11 2.04 -0.92 -0.16 117.51 122.50 1zz0 h ILE 293 Ca -0.09 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1zz0 h ILE 293 Cb 1.54 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 1zz0 h ILE 293 CO 0.18 0.31 0.34 0.44 0.00 0.00 0.00 178.15 179.43 1zz0 h ASP 294 N 0.72 1.08 -0.52 1.72 3.32 -1.30 -0.39 116.42 121.06 1zz0 h ASP 294 Ca 0.16 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1zz0 h ASP 294 Cb 0.34 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1zz0 h ASP 294 CO 0.00 0.94 0.21 0.00 -1.72 0.00 0.00 179.24 178.67 1zz0 h ALA 296 N 1.05 1.31 -0.99 0.00 0.00 -0.62 -0.77 119.26 119.24 1zz0 h ALA 296 Ca 0.17 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1zz0 h ALA 296 Cb 0.20 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1zz0 h ALA 296 CO -0.01 0.62 0.65 0.00 0.00 0.00 0.00 179.25 180.50 1zz0 h ALA 297 N 1.39 1.39 -0.18 0.00 0.00 -0.66 0.27 119.26 121.47 1zz0 h ALA 297 Ca 0.38 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1zz0 h ALA 297 Cb -0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1zz0 h ALA 297 CO -0.10 0.49 -0.28 -0.44 0.00 0.00 0.00 179.25 178.92 1zz0 h ASP 298 N 1.21 0.55 0.00 0.00 3.32 -0.60 -3.36 116.42 117.54 1zz0 h ASP 298 Ca 0.41 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1zz0 h ASP 298 Cb 0.09 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1zz0 h ASP 298 CO -0.15 0.97 -1.53 2.30 -1.72 0.00 0.00 179.24 179.11 1zz0 n ILE 299 N -4.38 0.06 -2.75 0.35 -5.35 -0.37 -4.75 119.36 102.16 1zz0 n ILE 299 Ca -0.06 -0.27 -0.04 0.00 -0.27 0.00 0.00 62.75 62.11 1zz0 n ILE 299 Cb 0.46 0.16 0.05 0.00 -1.74 0.00 0.00 39.64 38.57 1zz0 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zz0 n ASP 301 N -0.49 -4.87 0.00 0.00 8.00 -1.18 -1.07 116.55 116.94 1zz0 n ASP 301 Ca 0.05 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1zz0 n ASP 301 Cb 0.82 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 1zz0 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz0 n GLY 302 N -0.76 0.53 3.55 0.44 0.00 -0.09 -4.90 105.19 103.97 1zz0 n GLY 302 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1zz0 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zz0 s ARG 303 N -0.07 3.03 -0.05 1.61 0.52 -0.23 -4.54 118.95 119.21 1zz0 s ARG 303 Ca 0.00 0.14 -0.03 0.00 -0.52 0.00 0.00 55.73 55.32 1zz0 s ARG 303 Cb 0.00 -4.24 0.03 0.00 0.52 0.00 0.00 34.95 31.26 1zz0 s ARG 303 CO 0.00 -2.30 0.12 -1.50 0.02 0.00 0.00 175.30 171.64 1zz0 s ILE 304 N 6.85 -0.04 -0.14 1.52 2.07 -1.26 -1.86 121.20 128.35 1zz0 s ILE 304 Ca 0.48 0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.86 1zz0 s ILE 304 Cb -0.10 -0.20 0.03 0.00 0.13 0.00 0.00 42.46 42.32 1zz0 s ILE 304 CO 0.18 0.06 -0.11 0.54 -1.91 0.00 0.00 174.94 173.70 1zz0 s VAL 305 N 0.91 1.36 -0.06 4.00 0.11 -0.52 -2.34 120.40 123.86 1zz0 s VAL 305 Ca -0.07 -0.55 -0.15 0.00 -2.93 0.00 0.00 61.98 58.28 1zz0 s VAL 305 Cb -0.09 -1.34 -0.05 0.00 -1.53 0.00 0.00 36.38 33.37 1zz0 s VAL 305 CO -0.04 0.38 0.38 -0.36 -3.33 0.00 0.00 175.10 172.13 1zz0 s PHE 306 N 1.56 3.62 -0.10 1.54 0.40 -0.19 -0.47 117.98 124.35 1zz0 s PHE 306 Ca 0.04 0.86 0.01 0.00 -0.60 0.00 0.00 56.93 57.24 1zz0 s PHE 306 Cb -0.13 -2.33 0.02 0.00 0.51 0.00 0.00 43.02 41.09 1zz0 s PHE 306 CO -0.10 0.47 -0.12 0.08 0.70 0.00 0.00 175.22 176.26 1zz0 s VAL 307 N -0.42 1.24 0.28 -0.44 1.01 0.69 -0.07 120.40 122.70 1zz0 s VAL 307 Ca 0.22 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1zz0 s VAL 307 Cb -0.15 -1.17 -0.12 0.00 0.00 0.00 0.00 36.38 34.94 1zz0 s VAL 307 CO 0.10 0.39 1.63 -1.58 0.00 0.00 0.00 175.10 175.64 1zz0 s GLN 308 N 1.14 4.11 0.00 2.72 2.00 -0.22 -0.65 119.66 128.76 1zz0 s GLN 308 Ca -0.05 2.61 0.00 0.00 -2.00 0.00 0.00 55.36 55.92 1zz0 s GLN 308 Cb -0.14 -3.02 0.00 0.00 0.80 0.00 0.00 33.01 30.64 1zz0 s GLN 308 CO -0.03 -0.67 0.00 0.39 -0.50 0.00 0.00 175.29 174.48 1zz0 n GLU 309 N 2.43 0.00 -0.23 1.67 -0.58 -0.68 -4.64 120.64 118.61 1zz0 n GLU 309 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1zz0 n GLU 309 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 1zz0 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zz0 n GLY 310 N 5.00 -0.05 0.00 0.62 0.00 -1.26 -4.78 105.19 104.72 1zz0 n GLY 310 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1zz0 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 311 N 5.00 4.15 0.05 -0.02 0.00 -1.26 -1.32 105.19 111.79 1zz0 n GLY 311 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1zz0 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz0 n TYR 312 N -0.00 0.00 -3.49 1.61 4.01 -1.26 -4.86 117.16 113.16 1zz0 n TYR 312 Ca 0.00 -0.11 -0.42 0.00 -0.16 0.00 0.00 57.90 57.21 1zz0 n TYR 312 Cb 0.00 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 38.92 1zz0 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zz0 s SER 313 N -0.34 5.91 0.53 7.72 0.15 -1.26 -4.67 113.70 121.74 1zz0 s SER 313 Ca 0.01 -1.34 0.31 0.00 0.70 0.00 0.00 55.95 55.63 1zz0 s SER 313 Cb 0.01 -2.09 1.43 0.00 -1.71 0.00 0.00 66.02 63.66 1zz0 s SER 313 CO 0.00 -0.57 2.02 1.55 1.20 0.00 0.00 173.24 177.45 1zz0 h PRO 314 N 8.58 0.00 -0.02 5.44 0.13 -1.93 -0.41 132.00 143.80 1zz0 h PRO 314 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1zz0 h PRO 314 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zz0 h PRO 314 CO 0.80 0.08 -0.04 0.45 -0.23 0.00 0.00 178.00 179.07 1zz0 h HIS 315 N 0.00 0.07 0.00 1.56 3.86 -1.95 -3.41 115.15 115.27 1zz0 h HIS 315 Ca -0.00 -0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 58.95 1zz0 h HIS 315 Cb 0.45 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1zz0 h HIS 315 CO 0.00 0.63 -1.96 0.98 0.86 0.00 0.00 177.93 178.44 1zz0 n TYR 316 N -4.76 0.00 -0.29 2.45 9.36 -1.14 -4.53 117.16 118.25 1zz0 n TYR 316 Ca -0.09 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.19 1zz0 n TYR 316 Cb 0.32 -0.67 0.21 0.00 -0.63 0.00 0.00 39.34 38.57 1zz0 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zz0 h LEU 317 N 0.00 0.54 -1.14 2.98 6.46 -1.31 -0.42 115.31 122.43 1zz0 h LEU 317 Ca -0.34 0.08 0.14 0.00 -0.12 0.00 0.00 57.88 57.64 1zz0 h LEU 317 Cb 1.74 -0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.59 1zz0 h LEU 317 CO 0.02 0.24 0.60 -0.65 -0.62 0.00 0.00 178.44 178.04 1zz0 h PRO 318 N 0.64 0.81 -0.06 5.25 0.11 -1.80 0.57 132.00 137.52 1zz0 h PRO 318 Ca 0.44 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.34 1zz0 h PRO 318 Cb 0.59 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1zz0 h PRO 318 CO -0.34 0.54 -0.68 0.74 -0.21 0.00 0.00 178.00 178.05 1zz0 h PHE 319 N 0.83 0.37 -0.19 0.65 0.04 -1.36 0.35 116.94 117.62 1zz0 h PHE 319 Ca 0.48 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 61.07 1zz0 h PHE 319 Cb 0.64 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1zz0 h PHE 319 CO -0.00 0.87 0.02 0.00 -0.60 0.00 0.00 178.31 178.60 1zz0 h GLY 321 N 0.11 0.93 0.79 0.00 0.00 -0.86 -2.84 103.07 101.19 1zz0 h GLY 321 Ca 0.06 -0.53 0.05 0.00 0.00 0.00 0.00 47.33 46.91 1zz0 h GLY 321 CO 0.01 0.50 0.63 -2.00 0.00 0.00 0.00 176.54 175.67 1zz0 h LEU 322 N 0.78 1.02 -0.82 3.11 5.85 -0.91 -1.19 115.31 123.15 1zz0 h LEU 322 Ca 0.18 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1zz0 h LEU 322 Cb 0.25 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1zz0 h LEU 322 CO -0.01 0.67 0.49 0.00 -0.34 0.00 0.00 178.44 179.25 1zz0 h ALA 323 N 1.43 1.14 -0.26 1.25 0.00 -1.16 -0.03 119.26 121.63 1zz0 h ALA 323 Ca 0.41 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 1zz0 h ALA 323 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zz0 h ALA 323 CO -0.15 0.19 -0.03 0.28 0.00 0.00 0.00 179.25 179.53 1zz0 h VAL 324 N 0.87 1.27 -0.58 0.00 2.07 -1.15 -2.14 116.25 116.60 1zz0 h VAL 324 Ca 0.37 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1zz0 h VAL 324 Cb 0.23 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 1zz0 h VAL 324 CO -0.20 0.31 0.23 0.40 0.02 0.00 0.00 177.57 178.33 1zz0 h ILE 325 N 0.24 0.81 -0.50 4.57 1.08 -0.69 -1.43 117.51 121.59 1zz0 h ILE 325 Ca 0.07 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1zz0 h ILE 325 Cb 0.47 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 1zz0 h ILE 325 CO 0.02 0.08 0.33 -0.33 -0.69 0.00 0.00 178.15 177.55 1zz0 h GLU 326 N 0.42 0.66 -0.06 2.37 5.08 -0.88 -0.25 114.58 121.92 1zz0 h GLU 326 Ca 0.28 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1zz0 h GLU 326 Cb 0.32 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zz0 h GLU 326 CO -0.27 0.44 -0.36 0.93 -1.00 0.00 0.00 179.01 178.75 1zz0 h GLU 327 N 0.68 0.13 -0.11 2.33 4.39 -0.60 0.19 114.58 121.59 1zz0 h GLU 327 Ca 0.18 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.65 1zz0 h GLU 327 Cb -0.08 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1zz0 h GLU 327 CO -0.04 0.47 -0.66 -0.07 -1.16 0.00 0.00 179.01 177.56 1zz0 h LEU 328 N 0.11 0.76 0.00 1.33 3.38 -0.54 -3.33 115.31 117.01 1zz0 h LEU 328 Ca 0.01 -0.65 -0.07 0.00 0.09 0.00 0.00 57.88 57.26 1zz0 h LEU 328 Cb 0.69 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1zz0 h LEU 328 CO 0.05 1.30 -0.67 0.71 0.09 0.00 0.00 178.44 179.92 1zz0 h THR 329 N 0.28 0.37 0.00 0.22 1.35 -1.00 -3.48 112.91 110.65 1zz0 h THR 329 Ca -0.05 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1zz0 h THR 329 Cb 1.30 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1zz0 h THR 329 CO 0.13 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1zz0 n GLY 330 N 1.22 0.50 3.37 5.82 0.00 0.67 -4.99 105.19 111.78 1zz0 n GLY 330 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1zz0 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz0 s VAL 331 N -2.29 4.72 -0.75 1.61 1.01 -1.20 -5.02 120.40 118.48 1zz0 s VAL 331 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1zz0 s VAL 331 Cb 0.00 -3.71 0.19 0.00 0.00 0.00 0.00 36.38 32.86 1zz0 s VAL 331 CO 0.00 -0.35 0.59 -0.13 0.00 0.00 0.00 175.10 175.21 1zz0 s ARG 332 N 1.56 2.84 0.00 2.72 0.52 -1.26 -4.67 118.95 120.66 1zz0 s ARG 332 Ca 0.03 -2.98 0.03 0.00 -0.52 0.00 0.00 55.73 52.29 1zz0 s ARG 332 Cb -0.21 -3.77 0.09 0.00 0.52 0.00 0.00 34.95 31.58 1zz0 s ARG 332 CO 0.06 -1.23 1.01 -1.13 0.02 0.00 0.00 175.30 174.03 1zz0 n SER 333 N 2.75 2.13 -3.76 0.23 3.41 -1.26 -4.97 113.62 112.15 1zz0 n SER 333 Ca 0.15 -1.86 -0.14 0.00 -0.26 0.00 0.00 58.87 56.76 1zz0 n SER 333 Cb 0.37 -0.06 -0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1zz0 n SER 333 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz0 s LEU 334 N -0.89 0.87 0.68 1.04 2.96 -1.26 -5.14 118.68 116.95 1zz0 s LEU 334 Ca 0.07 0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 54.13 1zz0 s LEU 334 Cb 0.04 0.33 0.00 0.00 0.50 0.00 0.00 46.19 47.06 1zz0 s LEU 334 CO 0.05 -0.13 1.07 -2.84 -1.32 0.00 0.00 176.35 173.17 1zz0 s PRO 335 N 1.00 2.91 -0.36 0.98 0.02 -1.26 -5.00 135.00 133.28 1zz0 s PRO 335 Ca -0.08 1.08 -0.29 0.00 0.02 0.00 0.00 61.00 61.73 1zz0 s PRO 335 Cb -0.10 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.45 1zz0 s PRO 335 CO -0.05 -1.13 1.22 0.34 -0.33 0.00 0.00 177.00 177.05 1zz0 s ASP 336 N -3.40 6.68 0.01 2.53 2.15 -1.26 -4.90 116.67 118.48 1zz0 s ASP 336 Ca 0.60 0.93 0.18 0.00 0.43 0.00 0.00 52.55 54.69 1zz0 s ASP 336 Cb -0.15 -2.54 0.74 0.00 -0.30 0.00 0.00 42.92 40.67 1zz0 s ASP 336 CO 0.50 -1.12 1.56 -0.81 -0.17 0.00 0.00 175.17 175.13 1zz0 n PRO 337 N 7.44 0.01 -0.02 4.34 -0.04 -1.26 -1.95 135.00 143.52 1zz0 n PRO 337 Ca 0.14 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1zz0 n PRO 337 Cb 0.47 -1.52 0.34 0.00 -0.04 0.00 0.00 33.50 32.76 1zz0 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zz0 n TYR 338 N -1.54 0.05 -0.04 0.54 4.01 -1.26 -4.60 117.16 114.32 1zz0 n TYR 338 Ca 0.04 -0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1zz0 n TYR 338 Cb 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 1zz0 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zz0 h HIS 339 N 3.30 -0.51 0.01 -0.72 2.76 -1.80 -0.85 115.15 117.33 1zz0 h HIS 339 Ca 0.00 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1zz0 h HIS 339 Cb 0.70 0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1zz0 h HIS 339 CO 0.02 -0.27 -0.00 1.05 -1.30 0.00 0.00 177.93 177.43 1zz0 h GLU 340 N -0.20 -0.01 -0.74 5.26 4.11 -1.84 -0.75 114.58 120.41 1zz0 h GLU 340 Ca 0.13 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.70 1zz0 h GLU 340 Cb 0.40 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 1zz0 h GLU 340 CO -0.35 0.22 0.28 0.35 0.07 0.00 0.00 179.01 179.58 1zz0 h PHE 341 N -0.23 0.48 0.00 2.06 3.57 -1.80 -2.27 116.94 118.75 1zz0 h PHE 341 Ca -0.00 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1zz0 h PHE 341 Cb 0.23 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1zz0 h PHE 341 CO 0.00 0.05 -0.73 -0.07 -2.23 0.00 0.00 178.31 175.33 1zz0 h LEU 342 N 0.42 0.00 -0.86 0.59 3.38 -1.01 -3.39 115.31 114.44 1zz0 h LEU 342 Ca 0.41 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.54 1zz0 h LEU 342 Cb 0.62 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 1zz0 h LEU 342 CO -0.41 0.15 0.42 0.00 0.09 0.00 0.00 178.44 178.70 1zz0 h ALA 343 N 1.85 1.32 -0.35 1.53 0.00 -0.51 -2.21 119.26 120.89 1zz0 h ALA 343 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zz0 h ALA 343 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zz0 h ALA 343 CO 0.02 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1zz0 n GLY 344 N -1.33 0.99 0.10 0.00 0.00 -1.26 -4.15 105.19 99.55 1zz0 n GLY 344 Ca 0.18 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1zz0 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zz0 h MET 345 N 2.89 0.00 0.00 1.61 2.07 -1.66 -3.50 114.93 116.33 1zz0 h MET 345 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1zz0 h MET 345 Cb 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.38 1zz0 h MET 345 CO 0.00 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.39 1zz0 n GLY 346 N 1.28 -1.81 0.03 8.32 0.00 -1.26 -5.03 105.19 106.72 1zz0 n GLY 346 Ca 0.03 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1zz0 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 347 N -0.12 1.28 0.69 -0.02 0.00 -1.26 -4.86 105.19 100.90 1zz0 n GLY 347 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1zz0 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zz0 n ASN 348 N 0.00 2.08 -4.25 1.61 3.02 -1.26 -1.09 115.26 115.37 1zz0 n ASN 348 Ca 0.00 -1.80 -0.32 0.00 -0.03 0.00 0.00 54.58 52.43 1zz0 n ASN 348 Cb 0.00 -0.15 -0.17 0.00 -0.61 0.00 0.00 39.78 38.85 1zz0 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zz0 s THR 349 N -1.70 2.10 -0.37 3.41 2.01 -1.26 -4.58 115.64 115.25 1zz0 s THR 349 Ca 0.33 -1.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.02 1zz0 s THR 349 Cb 0.18 -1.78 0.00 0.00 0.01 0.00 0.00 72.50 70.91 1zz0 s THR 349 CO 0.26 0.56 1.45 -0.22 -0.69 0.00 0.00 174.62 175.99 1zz0 s LEU 350 N 0.10 3.64 0.54 4.42 2.96 -1.26 -4.77 118.68 124.31 1zz0 s LEU 350 Ca -0.11 0.99 -0.16 0.00 -0.22 0.00 0.00 54.13 54.62 1zz0 s LEU 350 Cb -0.16 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 1zz0 s LEU 350 CO 0.06 -1.39 1.00 -0.76 -1.32 0.00 0.00 176.35 173.94 1zz0 s LEU 351 N 5.40 3.58 0.26 -0.68 1.43 -1.26 -4.88 118.68 122.53 1zz0 s LEU 351 Ca 0.63 1.61 -0.02 0.00 -1.03 0.00 0.00 54.13 55.32 1zz0 s LEU 351 Cb -0.16 -4.51 0.35 0.00 0.03 0.00 0.00 46.19 41.90 1zz0 s LEU 351 CO 0.31 -0.72 1.80 0.44 0.23 0.00 0.00 176.35 178.41 1zz0 h ASP 352 N 0.76 0.82 0.20 2.29 3.32 -1.99 -0.80 116.42 121.01 1zz0 h ASP 352 Ca -0.47 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.37 1zz0 h ASP 352 Cb 1.19 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1zz0 h ASP 352 CO 0.61 0.81 -0.24 0.00 -1.72 0.00 0.00 179.24 178.70 1zz0 h ALA 353 N 1.29 1.53 -0.10 3.45 0.00 -1.99 -0.86 119.26 122.57 1zz0 h ALA 353 Ca 0.18 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1zz0 h ALA 353 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zz0 h ALA 353 CO 0.00 0.35 -0.20 0.93 0.00 0.00 0.00 179.25 180.33 1zz0 h GLU 354 N 0.07 0.32 -0.27 0.00 5.08 -1.70 -2.36 114.58 115.72 1zz0 h GLU 354 Ca 0.01 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1zz0 h GLU 354 Cb 0.46 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1zz0 h GLU 354 CO 0.03 0.80 0.03 -0.09 -1.00 0.00 0.00 179.01 178.78 1zz0 h ARG 355 N -0.12 0.11 -0.76 2.33 2.43 -0.90 -2.23 114.38 115.25 1zz0 h ARG 355 Ca 0.00 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1zz0 h ARG 355 Cb 0.79 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.26 1zz0 h ARG 355 CO 0.05 0.07 0.44 0.00 -1.51 0.00 0.00 179.97 179.02 1zz0 h ALA 356 N 1.21 1.03 -0.81 2.80 0.00 -1.19 0.44 119.26 122.75 1zz0 h ALA 356 Ca 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zz0 h ALA 356 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1zz0 h ALA 356 CO -0.19 0.14 0.36 0.00 0.00 0.00 0.00 179.25 179.56 1zz0 h ALA 357 N 1.38 1.05 -0.12 0.00 0.00 -1.04 -2.07 119.26 118.46 1zz0 h ALA 357 Ca 0.34 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1zz0 h ALA 357 Cb 0.20 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zz0 h ALA 357 CO -0.18 0.64 -0.57 0.82 0.00 0.00 0.00 179.25 179.96 1zz0 h ILE 358 N 1.16 1.34 -0.72 0.00 2.04 -0.96 -3.23 117.51 117.14 1zz0 h ILE 358 Ca 0.27 -1.85 0.09 0.00 1.00 0.00 0.00 64.86 64.37 1zz0 h ILE 358 Cb 0.16 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 1zz0 h ILE 358 CO -0.03 0.57 0.48 -0.33 0.00 0.00 0.00 178.15 178.83 1zz0 h GLU 359 N 0.24 0.64 -0.70 2.37 4.39 -0.68 -0.71 114.58 120.12 1zz0 h GLU 359 Ca -0.04 -0.04 0.20 0.00 0.34 0.00 0.00 59.36 59.82 1zz0 h GLU 359 Cb 1.21 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 1zz0 h GLU 359 CO 0.12 0.43 0.50 0.93 -1.16 0.00 0.00 179.01 179.83 1zz0 h GLU 360 N 0.66 0.04 0.00 2.33 5.08 -1.39 -2.81 114.58 118.49 1zz0 h GLU 360 Ca 0.33 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.48 1zz0 h GLU 360 Cb 0.41 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1zz0 h GLU 360 CO -0.11 0.02 -1.23 0.82 -1.00 0.00 0.00 179.01 177.51 1zz0 h ILE 361 N 0.04 1.04 -0.86 3.13 1.08 -1.26 -3.39 117.51 117.29 1zz0 h ILE 361 Ca 0.34 -2.69 0.12 0.00 -0.39 0.00 0.00 64.86 62.23 1zz0 h ILE 361 Cb 1.29 2.47 -0.08 0.00 -3.07 0.00 0.00 36.82 37.43 1zz0 h ILE 361 CO -0.02 0.59 0.48 0.58 -0.69 0.00 0.00 178.15 179.10 1zz0 h VAL 362 N 0.00 0.84 -0.45 1.67 2.07 -1.50 -1.67 116.25 117.20 1zz0 h VAL 362 Ca -0.13 -0.26 0.13 0.00 0.82 0.00 0.00 66.70 67.26 1zz0 h VAL 362 Cb 1.74 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1zz0 h VAL 362 CO 0.09 0.14 0.38 -0.65 0.02 0.00 0.00 177.57 177.55 1zz0 h PRO 363 N 0.75 0.00 0.00 1.57 0.11 -1.77 -1.42 132.00 131.24 1zz0 h PRO 363 Ca 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.52 1zz0 h PRO 363 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1zz0 h PRO 363 CO -0.29 0.00 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.31 1zz0 h LEU 364 N 0.00 0.00 -1.83 2.35 3.38 -1.59 -3.17 115.31 114.45 1zz0 h LEU 364 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zz0 h LEU 364 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1zz0 h LEU 364 CO -0.00 0.11 -0.05 -0.07 0.09 0.00 0.00 178.44 178.52 1zz0 h LEU 365 N 0.00 0.03 -1.09 1.67 3.38 -1.39 -2.68 115.31 115.24 1zz0 h LEU 365 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zz0 h LEU 365 Cb 0.55 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zz0 h LEU 365 CO 0.01 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1zz0 h ALA 366 N 1.91 1.00 -0.01 1.53 0.00 -1.75 -2.60 119.26 119.35 1zz0 h ALA 366 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zz0 h ALA 366 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zz0 h ALA 366 CO 0.01 0.00 -0.28 -0.25 0.00 0.00 0.00 179.25 178.73 1zz0 n ASP 367 N -2.38 0.91 -0.02 0.00 8.00 -1.01 -5.23 116.55 116.82 1zz0 n ASP 367 Ca 0.01 -0.77 0.16 0.00 0.71 0.00 0.00 54.79 54.90 1zz0 n ASP 367 Cb 0.18 0.13 0.93 0.00 -0.02 0.00 0.00 41.12 42.34 1zz0 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43