#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 3.32 0.59 0.00 -1.09 -1.26 -0.49 121.20 122.27 1zz0 s ILE 3 Ca 0.00 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.34 1zz0 s ILE 3 Cb 0.00 -2.72 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 1zz0 s ILE 3 CO 0.00 0.11 1.02 -0.83 -1.23 0.00 0.00 174.94 174.01 1zz0 s GLY 4 N 1.38 1.86 -0.12 6.18 0.00 -0.10 -0.54 107.32 115.99 1zz0 s GLY 4 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 44.72 44.77 1zz0 s GLY 4 CO -0.01 0.37 0.25 -0.47 0.00 0.00 0.00 173.10 173.24 1zz0 s TYR 5 N -2.88 -0.37 -0.18 1.90 5.04 -0.50 -1.36 117.35 119.01 1zz0 s TYR 5 Ca 0.58 0.87 -0.01 0.00 -2.44 0.00 0.00 57.07 56.07 1zz0 s TYR 5 Cb -0.12 -0.00 -0.00 0.00 0.35 0.00 0.00 41.96 42.19 1zz0 s TYR 5 CO 0.44 -0.29 -0.12 0.08 -1.34 0.00 0.00 175.55 174.32 1zz0 s VAL 6 N 1.83 2.88 0.01 3.14 1.01 -0.53 -0.89 120.40 127.86 1zz0 s VAL 6 Ca -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1zz0 s VAL 6 Cb -0.11 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1zz0 s VAL 6 CO -0.08 0.49 -0.07 0.86 0.00 0.00 0.00 175.10 176.30 1zz0 s TRP 7 N 1.05 0.61 -0.03 5.22 -0.11 -1.26 -0.94 118.94 123.47 1zz0 s TRP 7 Ca -0.00 -0.22 0.03 0.00 1.22 0.00 0.00 56.10 57.13 1zz0 s TRP 7 Cb -0.15 -0.38 -0.00 0.00 -1.50 0.00 0.00 33.47 31.44 1zz0 s TRP 7 CO -0.03 -0.03 -0.13 1.21 -4.62 0.00 0.00 176.95 173.36 1zz0 s ASN 8 N -0.57 1.69 0.33 5.86 3.84 -1.26 -4.74 114.94 120.09 1zz0 s ASN 8 Ca -0.01 -0.27 0.13 0.00 0.21 0.00 0.00 52.86 52.92 1zz0 s ASN 8 Cb -0.05 -0.45 1.02 0.00 -0.55 0.00 0.00 41.25 41.23 1zz0 s ASN 8 CO 0.00 0.11 1.68 0.74 -2.79 0.00 0.00 177.10 176.84 1zz0 h THR 9 N 5.29 0.36 0.00 -5.21 2.02 -2.01 -0.38 112.91 112.99 1zz0 h THR 9 Ca -0.33 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1zz0 h THR 9 Cb 1.17 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1zz0 h THR 9 CO 0.48 0.07 -0.05 -0.07 0.37 0.00 0.00 175.52 176.32 1zz0 h LEU 10 N 0.39 0.00 -2.01 2.58 3.38 -1.98 -1.06 115.31 116.61 1zz0 h LEU 10 Ca 0.70 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.75 1zz0 h LEU 10 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1zz0 h LEU 10 CO -0.57 0.05 0.18 1.88 0.09 0.00 0.00 178.44 180.07 1zz0 h TYR 11 N 0.00 0.00 -0.00 1.13 0.99 -1.29 0.04 116.97 117.84 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 0.35 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.08 1zz0 h TYR 11 CO 0.00 0.00 -0.09 0.41 -0.00 0.00 0.00 178.16 178.48 1zz0 n GLY 12 N -1.58 -1.10 0.94 3.88 0.00 -0.40 -4.00 105.19 102.93 1zz0 n GLY 12 Ca 0.03 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.12 0.50 -1.69 1.61 7.02 -0.00 -4.79 117.44 118.96 1zz0 n TRP 13 Ca 0.13 -0.33 -0.44 0.00 -1.02 0.00 0.00 57.50 55.85 1zz0 n TRP 13 Cb 0.27 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.12 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 1.12 0.40 -3.28 -0.99 0.31 -1.22 -4.92 118.33 109.76 1zz0 n VAL 14 Ca 0.16 -0.10 -0.44 0.00 -0.01 0.00 0.00 64.34 63.96 1zz0 n VAL 14 Cb 0.51 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 31.69 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 0.74 6.19 0.00 4.52 -1.08 -1.26 -4.62 116.67 121.17 1zz0 s ASP 15 Ca 0.73 -0.95 0.21 0.00 -0.52 0.00 0.00 52.55 52.02 1zz0 s ASP 15 Cb -0.61 -2.24 0.55 0.00 -1.46 0.00 0.00 42.92 39.17 1zz0 s ASP 15 CO 0.41 -0.72 1.45 0.35 0.52 0.00 0.00 175.17 177.18 1zz0 n THR 16 N 5.44 0.43 -2.51 1.71 -2.24 -1.26 -3.68 114.28 112.17 1zz0 n THR 16 Ca -0.08 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1zz0 n THR 16 Cb 0.46 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.32 -0.23 0.00 3.38 0.00 -1.26 -4.52 105.19 103.89 1zz0 n GLY 17 Ca 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.58 -2.87 2.61 -2.24 -1.26 -4.79 114.28 106.31 1zz0 n THR 18 Ca 0.00 -0.59 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 1zz0 n THR 18 Cb 0.00 0.72 0.06 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.58 1.79 -0.02 3.38 0.00 -1.26 -1.16 107.32 109.47 1zz0 s GLY 19 Ca 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 44.72 42.79 1zz0 s GLY 19 CO 0.00 -1.45 0.76 1.76 0.00 0.00 0.00 173.10 174.18 1zz0 h SER 20 N 0.07 0.49 0.00 1.64 0.02 -1.87 -3.32 113.55 110.59 1zz0 h SER 20 Ca -0.35 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 59.89 1zz0 h SER 20 Cb 1.28 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1zz0 h SER 20 CO 0.43 1.60 0.00 -0.11 -1.14 0.00 0.00 176.83 177.60 1zz0 n LEU 21 N -3.51 0.00 -4.86 5.07 7.94 -1.26 -1.26 117.00 119.13 1zz0 n LEU 21 Ca -0.20 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.40 1zz0 n LEU 21 Cb 1.06 0.23 0.16 0.00 0.53 0.00 0.00 43.42 45.40 1zz0 n LEU 21 CO 0.51 -0.46 0.80 0.00 -1.11 0.00 0.00 177.39 177.13 1zz0 s ALA 22 N -1.50 2.06 0.81 1.96 0.00 -1.26 -4.55 121.76 119.28 1zz0 s ALA 22 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 1zz0 s ALA 22 Cb 0.00 -2.88 0.09 0.00 0.00 0.00 0.00 23.12 20.33 1zz0 s ALA 22 CO 0.00 -2.36 1.20 0.00 0.00 0.00 0.00 175.76 174.60 1zz0 s ALA 23 N -3.60 1.81 0.58 0.00 0.00 -1.26 -4.31 121.76 114.99 1zz0 s ALA 23 Ca 0.69 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 53.26 1zz0 s ALA 23 Cb -0.08 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1zz0 s ALA 23 CO 0.52 -2.32 1.30 0.00 0.00 0.00 0.00 175.76 175.26 1zz0 s ALA 24 N -2.20 2.63 -0.17 0.00 0.00 -1.26 -4.76 121.76 116.00 1zz0 s ALA 24 Ca 0.72 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.84 1zz0 s ALA 24 Cb -0.28 -3.53 0.08 0.00 0.00 0.00 0.00 23.12 19.39 1zz0 s ALA 24 CO 0.51 -1.36 0.34 1.21 0.00 0.00 0.00 175.76 176.46 1zz0 s ASN 25 N -1.24 0.12 0.12 0.00 2.47 -1.06 -4.98 114.94 110.37 1zz0 s ASN 25 Ca 0.76 0.70 -0.12 0.00 0.42 0.00 0.00 52.86 54.62 1zz0 s ASN 25 Cb -0.37 1.02 -0.11 0.00 -1.45 0.00 0.00 41.25 40.33 1zz0 s ASN 25 CO 0.42 -0.25 1.36 0.25 -3.72 0.00 0.00 177.10 175.16 1zz0 h LEU 26 N 8.23 0.94 -1.06 3.21 5.85 -1.96 -0.71 115.31 129.82 1zz0 h LEU 26 Ca -0.15 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 57.97 1zz0 h LEU 26 Cb 1.12 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1zz0 h LEU 26 CO 0.15 1.37 0.31 0.74 -0.34 0.00 0.00 178.44 180.67 1zz0 h THR 27 N 0.59 1.22 0.00 1.05 2.02 -1.97 0.01 112.91 115.83 1zz0 h THR 27 Ca -0.02 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1zz0 h THR 27 Cb 1.30 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1zz0 h THR 27 CO 0.14 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.30 1zz0 n ALA 28 N -2.44 1.98 -3.67 6.16 0.00 -1.15 -4.91 120.51 116.47 1zz0 n ALA 28 Ca 0.06 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1zz0 n ALA 28 Cb 0.15 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.46 -7.16 -3.06 0.00 5.12 -0.01 -4.96 116.66 105.13 1zz0 n ARG 29 Ca 0.06 0.76 -0.44 0.00 -1.93 0.00 0.00 57.85 56.30 1zz0 n ARG 29 Cb 0.23 -5.77 -0.04 0.00 -1.16 0.00 0.00 32.46 25.72 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 -6.39 3.09 0.30 5.56 -1.94 -0.33 -5.02 119.30 114.57 1zz0 s MET 30 Ca 0.60 -1.28 -0.29 0.00 -1.71 0.00 0.00 55.69 53.01 1zz0 s MET 30 Cb -0.28 -4.29 -0.10 0.00 2.01 0.00 0.00 34.83 32.17 1zz0 s MET 30 CO 0.75 -1.60 1.44 -1.14 -0.01 0.00 0.00 175.02 174.46 1zz0 s GLN 31 N 2.87 4.24 0.86 2.03 0.74 -1.26 -2.56 119.66 126.58 1zz0 s GLN 31 Ca 0.14 2.37 -0.12 0.00 0.05 0.00 0.00 55.36 57.81 1zz0 s GLN 31 Cb -0.22 -3.06 0.10 0.00 1.10 0.00 0.00 33.01 30.93 1zz0 s GLN 31 CO 0.06 -0.41 1.07 -2.30 -0.55 0.00 0.00 175.29 173.16 1zz0 n PRO 32 N 1.51 -0.11 -3.90 1.67 -0.02 -1.26 -4.80 135.00 128.09 1zz0 n PRO 32 Ca 0.04 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1zz0 n PRO 32 Cb 0.40 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 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 -2.34 0.11 0.15 4.25 2.07 -0.31 -5.03 121.20 120.10 1zz0 s ILE 33 Ca 0.69 -0.88 -0.08 0.00 -1.41 0.00 0.00 60.65 58.97 1zz0 s ILE 33 Cb -0.26 -0.62 -0.09 0.00 0.13 0.00 0.00 42.46 41.62 1zz0 s ILE 33 CO 0.56 -0.48 1.43 0.28 -1.91 0.00 0.00 174.94 174.81 1zz0 h SER 34 N 4.03 0.82 -3.61 4.50 0.02 -1.93 -3.41 113.55 113.97 1zz0 h SER 34 Ca -0.32 -0.46 -0.68 0.00 -0.84 0.00 0.00 61.79 59.50 1zz0 h SER 34 Cb 1.19 -0.24 -0.37 0.00 0.14 0.00 0.00 62.40 63.13 1zz0 h SER 34 CO 0.45 1.23 -0.64 -1.00 -1.14 0.00 0.00 176.83 175.72 1zz0 s HIS 35 N -4.00 3.61 0.73 3.45 3.76 -1.26 -4.95 115.29 116.63 1zz0 s HIS 35 Ca -0.09 -2.59 -0.16 0.00 -0.15 0.00 0.00 55.06 52.07 1zz0 s HIS 35 Cb 0.10 -2.94 -0.00 0.00 1.11 0.00 0.00 32.58 30.85 1zz0 s HIS 35 CO 0.87 -0.94 0.85 1.58 -0.85 0.00 0.00 174.74 176.25 1zz0 n HIS 36 N 4.46 0.28 -0.34 1.40 -0.00 -1.25 -4.88 115.22 114.87 1zz0 n HIS 36 Ca -0.01 0.38 0.20 0.00 0.46 0.00 0.00 57.72 58.74 1zz0 n HIS 36 Cb 0.42 -2.03 0.42 0.00 -0.12 0.00 0.00 29.99 28.67 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 -0.33 0.62 -2.82 0.27 3.38 -1.42 -1.60 115.31 113.40 1zz0 h LEU 37 Ca -0.47 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zz0 h LEU 37 Cb 1.34 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1zz0 h LEU 37 CO 0.46 0.05 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1zz0 n ALA 38 N -2.33 3.38 -1.70 1.53 0.00 -1.26 -4.86 120.51 115.28 1zz0 n ALA 38 Ca 0.28 -1.39 -0.42 0.00 0.00 0.00 0.00 53.44 51.90 1zz0 n ALA 38 Cb 0.82 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 0.60 2.22 0.27 0.00 -0.00 -0.60 -4.85 115.22 112.85 1zz0 n HIS 39 Ca 0.21 0.54 0.07 0.00 -0.00 0.00 0.00 57.72 58.54 1zz0 n HIS 39 Cb 0.90 -2.40 0.33 0.00 -0.00 0.00 0.00 29.99 28.82 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 0.43 0.08 -0.02 1.57 -0.04 -1.26 -3.18 135.00 132.57 1zz0 n PRO 40 Ca 0.05 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.03 1zz0 n PRO 40 Cb 0.37 -1.69 0.47 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.40 -0.05 3.54 3.32 -1.88 -1.59 116.42 120.16 1zz0 h ASP 41 Ca 0.00 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zz0 h ASP 41 Cb 0.16 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1zz0 h ASP 41 CO 0.00 0.27 -0.08 0.74 -1.72 0.00 0.00 179.24 178.46 1zz0 h THR 42 N 0.47 0.79 -0.01 0.35 2.02 -1.91 0.45 112.91 115.06 1zz0 h THR 42 Ca 0.20 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.24 1zz0 h THR 42 Cb 0.20 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1zz0 h THR 42 CO -0.05 0.00 -0.63 0.11 0.37 0.00 0.00 175.52 175.32 1zz0 h LYS 43 N -0.11 0.04 -0.61 6.66 1.57 -1.72 -2.86 116.57 119.54 1zz0 h LYS 43 Ca 0.05 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1zz0 h LYS 43 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1zz0 h LYS 43 CO -0.11 0.66 0.15 -0.09 -0.57 0.00 0.00 179.45 179.48 1zz0 h ARG 44 N 0.03 0.95 -0.01 3.15 2.43 -1.00 -1.58 114.38 118.35 1zz0 h ARG 44 Ca -0.01 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 1zz0 h ARG 44 Cb 1.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1zz0 h ARG 44 CO 0.08 0.85 -0.30 0.00 -1.51 0.00 0.00 179.97 179.09 1zz0 h ARG 45 N 0.91 0.01 0.14 0.20 3.08 -0.70 0.45 114.38 118.47 1zz0 h ARG 45 Ca 0.20 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1zz0 h ARG 45 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1zz0 h ARG 45 CO -0.00 0.32 -0.07 0.35 -1.07 0.00 0.00 179.97 179.50 1zz0 h PHE 46 N 0.01 -0.17 -0.37 3.04 3.57 -1.20 -1.31 116.94 120.50 1zz0 h PHE 46 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1zz0 h PHE 46 Cb 0.54 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.27 1zz0 h PHE 46 CO 0.00 0.14 -0.07 1.25 -2.23 0.00 0.00 178.31 177.40 1zz0 h HIS 47 N -0.50 -0.16 -0.31 0.41 2.76 -0.87 -0.00 115.15 116.47 1zz0 h HIS 47 Ca -0.02 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1zz0 h HIS 47 Cb 0.40 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 1zz0 h HIS 47 CO 0.03 -0.14 0.21 0.93 -1.30 0.00 0.00 177.93 177.65 1zz0 h GLU 48 N 0.02 0.32 -0.04 5.26 5.08 -0.87 -1.42 114.58 122.93 1zz0 h GLU 48 Ca 0.18 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.30 1zz0 h GLU 48 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zz0 h GLU 48 CO -0.37 0.21 -0.88 1.25 -1.00 0.00 0.00 179.01 178.23 1zz0 h LEU 49 N 0.33 0.58 -0.89 1.33 5.85 -0.03 0.22 115.31 122.71 1zz0 h LEU 49 Ca 0.12 -0.44 0.13 0.00 0.84 0.00 0.00 57.88 58.54 1zz0 h LEU 49 Cb 0.09 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.85 1zz0 h LEU 49 CO -0.03 1.22 0.50 0.58 -0.34 0.00 0.00 178.44 180.38 1zz0 h VAL 50 N 0.28 0.82 0.10 1.05 2.07 -0.03 0.54 116.25 121.08 1zz0 h VAL 50 Ca -0.07 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1zz0 h VAL 50 Cb 1.50 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zz0 h VAL 50 CO 0.16 0.14 -0.05 0.00 0.02 0.00 0.00 177.57 177.84 1zz0 h ALA 52 N -0.22 1.30 0.00 0.00 0.00 -0.37 -1.66 119.26 118.30 1zz0 h ALA 52 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zz0 h ALA 52 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zz0 h ALA 52 CO 0.02 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1zz0 n SER 53 N -3.91 0.00 0.00 0.00 3.41 0.16 -4.89 113.62 108.39 1zz0 n SER 53 Ca -0.02 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1zz0 n SER 53 Cb 0.39 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.81 1.23 0.28 5.00 0.00 -0.62 -4.92 105.19 106.95 1zz0 n GLY 54 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 3.27 0.34 -0.40 1.61 1.08 -1.65 -1.92 115.11 117.43 1zz0 h GLN 55 Ca 0.00 -0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.28 1zz0 h GLN 55 Cb 0.00 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1zz0 h GLN 55 CO 0.00 0.29 0.34 0.97 -0.95 0.00 0.00 178.83 179.48 1zz0 h ILE 56 N 0.34 0.59 0.00 2.54 6.09 -1.56 0.71 117.51 126.21 1zz0 h ILE 56 Ca 0.09 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.58 1zz0 h ILE 56 Cb 0.09 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.12 1zz0 h ILE 56 CO -0.01 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.74 1zz0 h GLU 57 N 0.00 0.00 -0.36 2.19 4.39 -1.66 -2.22 114.58 116.92 1zz0 h GLU 57 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1zz0 h GLU 57 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 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 -2.78 0.47 -4.34 4.33 8.25 0.24 -4.97 115.22 116.43 1zz0 n HIS 58 Ca 0.01 -0.33 -0.25 0.00 -0.26 0.00 0.00 57.72 56.88 1zz0 n HIS 58 Cb 0.24 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.14 2.94 -0.45 2.41 1.43 -0.84 -4.64 118.68 118.40 1zz0 s LEU 59 Ca 0.30 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.59 1zz0 s LEU 59 Cb 0.17 -1.54 0.09 0.00 0.03 0.00 0.00 46.19 44.95 1zz0 s LEU 59 CO 0.23 0.06 0.31 -0.89 0.23 0.00 0.00 176.35 176.29 1zz0 s THR 60 N -2.06 4.36 0.21 5.49 2.01 0.30 -4.98 115.64 120.96 1zz0 s THR 60 Ca 0.28 -1.50 -0.31 0.00 0.31 0.00 0.00 61.69 60.46 1zz0 s THR 60 Cb -0.07 -3.73 -0.11 0.00 0.01 0.00 0.00 72.50 68.59 1zz0 s THR 60 CO 0.16 -0.62 1.65 -2.84 -0.69 0.00 0.00 174.62 172.28 1zz0 s PRO 61 N 1.43 4.15 -0.11 4.92 0.02 -1.26 -1.41 135.00 142.75 1zz0 s PRO 61 Ca 0.04 2.52 0.03 0.00 0.02 0.00 0.00 61.00 63.62 1zz0 s PRO 61 Cb -0.24 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1zz0 s PRO 61 CO 0.02 -0.68 -0.23 0.42 -0.33 0.00 0.00 177.00 176.20 1zz0 s ILE 62 N 0.95 2.01 0.15 2.83 -1.09 -0.06 -4.86 121.20 121.12 1zz0 s ILE 62 Ca 0.71 -0.98 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 1zz0 s ILE 62 Cb -0.47 -1.75 -0.07 0.00 -1.58 0.00 0.00 42.46 38.59 1zz0 s ILE 62 CO 0.35 0.55 1.02 0.00 -1.23 0.00 0.00 174.94 175.62 1zz0 s ALA 63 N 0.49 3.30 0.51 9.38 0.00 -1.26 -4.38 121.76 129.80 1zz0 s ALA 63 Ca -0.16 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 52.26 1zz0 s ALA 63 Cb -0.17 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1zz0 s ALA 63 CO 0.06 -0.09 1.29 0.00 0.00 0.00 0.00 175.76 177.02 1zz0 s ALA 64 N -0.17 2.88 -0.05 0.00 0.00 -1.26 -4.95 121.76 118.20 1zz0 s ALA 64 Ca 0.48 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.68 1zz0 s ALA 64 Cb -0.26 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 1zz0 s ALA 64 CO 0.32 -1.11 -0.23 0.08 0.00 0.00 0.00 175.76 174.82 1zz0 s VAL 65 N -1.39 2.26 0.14 0.00 1.01 -1.26 -4.93 120.40 116.23 1zz0 s VAL 65 Ca 0.68 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 1zz0 s VAL 65 Cb -0.36 -1.83 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 1zz0 s VAL 65 CO 0.43 0.57 1.77 0.00 0.00 0.00 0.00 175.10 177.87 1zz0 s ALA 66 N -0.29 3.79 0.21 5.51 0.00 -1.26 -4.01 121.76 125.71 1zz0 s ALA 66 Ca 0.01 1.45 -0.32 0.00 0.00 0.00 0.00 51.96 53.09 1zz0 s ALA 66 Cb -0.13 -3.73 -0.13 0.00 0.00 0.00 0.00 23.12 19.13 1zz0 s ALA 66 CO 0.03 -1.12 1.56 0.00 0.00 0.00 0.00 175.76 176.22 1zz0 n ALA 67 N 5.20 1.71 -1.69 0.00 0.00 0.01 -4.89 120.51 120.86 1zz0 n ALA 67 Ca 0.17 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.73 1zz0 n ALA 67 Cb 0.38 -2.37 0.08 0.00 0.00 0.00 0.00 19.45 17.53 1zz0 n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zz0 s THR 68 N 0.55 3.01 0.20 0.00 -4.23 -1.26 -4.87 115.64 109.03 1zz0 s THR 68 Ca 0.73 0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 61.46 1zz0 s THR 68 Cb -0.62 -3.18 0.15 0.00 1.34 0.00 0.00 72.50 70.20 1zz0 s THR 68 CO 0.42 -0.43 1.70 0.44 -0.54 0.00 0.00 174.62 176.21 1zz0 h ASP 69 N -0.98 -0.03 -0.80 3.99 5.19 -1.99 -1.57 116.42 120.22 1zz0 h ASP 69 Ca -0.47 0.11 0.07 0.00 -0.62 0.00 0.00 57.03 56.12 1zz0 h ASP 69 Cb 1.27 0.15 -0.06 0.00 0.18 0.00 0.00 39.33 40.88 1zz0 h ASP 69 CO 0.62 0.00 0.48 0.00 -3.12 0.00 0.00 179.24 177.22 1zz0 h ALA 70 N 1.45 1.11 -0.14 3.45 0.00 -1.98 0.33 119.26 123.48 1zz0 h ALA 70 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1zz0 h ALA 70 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zz0 h ALA 70 CO -0.39 0.18 0.08 -0.44 0.00 0.00 0.00 179.25 178.68 1zz0 h ASP 71 N 0.86 0.14 -0.63 0.00 3.32 -1.78 -2.88 116.42 115.45 1zz0 h ASP 71 Ca 0.36 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 1zz0 h ASP 71 Cb 0.22 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1zz0 h ASP 71 CO -0.19 0.10 0.15 0.40 -1.72 0.00 0.00 179.24 177.98 1zz0 h ILE 72 N 0.17 1.25 0.00 0.35 1.08 -0.70 -2.94 117.51 116.74 1zz0 h ILE 72 Ca 0.05 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1zz0 h ILE 72 Cb -0.01 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1zz0 h ILE 72 CO -0.02 0.36 0.00 0.18 -0.69 0.00 0.00 178.15 177.98 1zz0 n LEU 73 N -4.24 0.00 0.21 1.44 4.77 0.05 -1.35 117.00 117.89 1zz0 n LEU 73 Ca 0.05 0.46 0.09 0.00 -0.03 0.00 0.00 56.01 56.58 1zz0 n LEU 73 Cb 0.25 -0.46 0.39 0.00 -2.33 0.00 0.00 43.42 41.27 1zz0 n LEU 73 CO 0.42 -0.24 0.76 0.03 -1.33 0.00 0.00 177.39 177.03 1zz0 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.37 -3.31 114.38 116.01 1zz0 h ARG 74 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zz0 h ARG 74 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1zz0 h ARG 74 CO 0.00 0.24 -1.48 0.00 -1.07 0.00 0.00 179.97 177.67 1zz0 n ALA 75 N -2.21 2.33 -2.29 0.04 0.00 -0.64 -4.92 120.51 112.81 1zz0 n ALA 75 Ca 0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.02 1zz0 n ALA 75 Cb 0.47 -0.32 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.67 1.41 0.62 0.00 3.76 -0.45 -4.39 115.29 113.56 1zz0 s HIS 76 Ca -0.04 -0.69 -0.16 0.00 -0.15 0.00 0.00 55.06 54.02 1zz0 s HIS 76 Cb 0.06 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 1zz0 s HIS 76 CO 0.42 0.17 1.09 -1.54 -0.85 0.00 0.00 174.74 174.03 1zz0 s SER 77 N -3.19 5.49 0.32 1.40 1.04 -0.31 -4.36 113.70 114.09 1zz0 s SER 77 Ca 0.18 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.54 1zz0 s SER 77 Cb 0.01 -2.54 0.52 0.00 0.10 0.00 0.00 66.02 64.11 1zz0 s SER 77 CO 0.03 -1.37 1.96 0.00 0.98 0.00 0.00 173.24 174.83 1zz0 h ALA 78 N 0.33 1.43 -0.71 5.32 0.00 -1.93 -2.40 119.26 121.30 1zz0 h ALA 78 Ca -0.47 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1zz0 h ALA 78 Cb 1.23 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1zz0 h ALA 78 CO 0.56 0.49 0.28 0.00 0.00 0.00 0.00 179.25 180.57 1zz0 h ALA 79 N 1.51 0.93 -0.08 0.00 0.00 -1.97 -1.07 119.26 118.58 1zz0 h ALA 79 Ca 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zz0 h ALA 79 Cb -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zz0 h ALA 79 CO -0.05 0.56 0.04 1.25 0.00 0.00 0.00 179.25 181.05 1zz0 h HIS 80 N 1.03 0.12 -0.62 0.00 6.17 -1.74 -0.59 115.15 119.51 1zz0 h HIS 80 Ca 0.24 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.34 1zz0 h HIS 80 Cb 0.22 -0.04 -0.04 0.00 2.52 0.00 0.00 27.41 30.08 1zz0 h HIS 80 CO 0.02 0.20 0.37 1.25 0.71 0.00 0.00 177.93 180.48 1zz0 h LEU 81 N 0.00 0.59 -0.88 0.26 5.85 -1.29 -0.99 115.31 118.86 1zz0 h LEU 81 Ca 0.03 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1zz0 h LEU 81 Cb 0.13 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1zz0 h LEU 81 CO -0.00 0.41 0.24 -0.08 -0.34 0.00 0.00 178.44 178.66 1zz0 h GLU 82 N 0.72 1.06 -0.57 1.25 4.57 -1.04 -1.19 114.58 119.38 1zz0 h GLU 82 Ca 0.26 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1zz0 h GLU 82 Cb 0.06 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1zz0 h GLU 82 CO -0.12 0.90 0.07 -0.97 -1.18 0.00 0.00 179.01 177.71 1zz0 h ASN 83 N 1.03 0.88 -0.35 1.04 -1.24 -0.50 -0.95 115.58 115.48 1zz0 h ASN 83 Ca 0.23 -0.20 -0.14 0.00 0.71 0.00 0.00 56.30 56.91 1zz0 h ASN 83 Cb 0.26 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1zz0 h ASN 83 CO -0.01 0.89 -0.29 0.24 -1.29 0.00 0.00 177.43 176.97 1zz0 h MET 84 N 0.87 0.87 -0.70 6.67 2.86 -0.78 -1.31 114.93 123.41 1zz0 h MET 84 Ca 0.18 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1zz0 h MET 84 Cb 0.41 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 1zz0 h MET 84 CO 0.01 1.05 0.43 0.87 1.06 0.00 0.00 176.91 180.33 1zz0 h LYS 85 N 0.74 0.82 0.27 1.72 1.57 -0.95 -1.36 116.57 119.38 1zz0 h LYS 85 Ca 0.08 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zz0 h LYS 85 Cb 0.85 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1zz0 h LYS 85 CO 0.07 0.54 -0.24 -0.09 -0.57 0.00 0.00 179.45 179.16 1zz0 h ARG 86 N 0.85 -0.52 -0.67 3.15 2.43 -0.77 -2.39 114.38 116.46 1zz0 h ARG 86 Ca 0.28 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1zz0 h ARG 86 Cb 0.03 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1zz0 h ARG 86 CO -0.11 -0.35 0.43 0.28 -1.51 0.00 0.00 179.97 178.71 1zz0 h VAL 87 N -0.54 1.18 -0.21 0.20 2.07 -1.17 -2.44 116.25 115.33 1zz0 h VAL 87 Ca -0.01 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1zz0 h VAL 87 Cb 0.49 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1zz0 h VAL 87 CO -0.04 0.18 0.14 -1.28 0.02 0.00 0.00 177.57 176.59 1zz0 h SER 88 N 0.91 0.18 1.24 0.57 0.87 -1.13 -1.98 113.55 114.21 1zz0 h SER 88 Ca 0.24 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1zz0 h SER 88 Cb -0.08 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1zz0 h SER 88 CO -0.05 0.13 0.00 0.59 -0.53 0.00 0.00 176.83 176.97 1zz0 n ASN 89 N -4.50 0.49 -4.76 6.23 3.02 -0.91 -0.58 115.26 114.24 1zz0 n ASN 89 Ca 0.01 0.55 -0.37 0.00 -0.03 0.00 0.00 54.58 54.74 1zz0 n ASN 89 Cb 0.13 -0.68 0.01 0.00 -0.61 0.00 0.00 39.78 38.64 1zz0 n ASN 89 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zz0 s LEU 90 N -3.92 3.85 0.37 3.41 1.43 -0.74 -4.93 118.68 118.14 1zz0 s LEU 90 Ca 0.11 2.40 0.13 0.00 -1.03 0.00 0.00 54.13 55.75 1zz0 s LEU 90 Cb 0.15 -4.39 0.94 0.00 0.03 0.00 0.00 46.19 42.91 1zz0 s LEU 90 CO 0.55 -1.27 1.81 -0.65 0.23 0.00 0.00 176.35 177.02 1zz0 h PRO 91 N 1.50 0.55 0.00 1.29 0.11 -1.89 -1.61 132.00 131.96 1zz0 h PRO 91 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 1zz0 h PRO 91 Cb 1.27 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zz0 h PRO 91 CO 0.58 0.36 -0.10 0.25 -0.21 0.00 0.00 178.00 178.88 1zz0 n THR 92 N -4.63 1.66 -4.98 -1.15 -2.24 -1.26 -4.64 114.28 97.03 1zz0 n THR 92 Ca 0.22 -2.03 0.00 0.00 -2.27 0.00 0.00 64.05 59.96 1zz0 n THR 92 Cb 0.67 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.22 1.60 0.00 3.38 0.00 -0.60 -3.81 105.19 104.53 1zz0 n GLY 93 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.42 3.76 -0.02 0.00 0.60 -4.81 105.19 105.14 1zz0 n GLY 94 Ca 0.00 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 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 5.89 0.00 1.61 -1.08 -1.26 -1.27 116.67 120.56 1zz0 s ASP 95 Ca 0.00 2.54 0.23 0.00 -0.52 0.00 0.00 52.55 54.80 1zz0 s ASP 95 Cb 0.00 -2.62 0.46 0.00 -1.46 0.00 0.00 42.92 39.30 1zz0 s ASP 95 CO 0.00 -1.13 1.42 0.35 0.52 0.00 0.00 175.17 176.33 1zz0 n THR 96 N -0.54 0.50 0.00 1.71 -2.24 0.04 -4.90 114.28 108.85 1zz0 n THR 96 Ca 0.08 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1zz0 n THR 96 Cb 0.46 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.49 3.22 0.72 3.38 0.00 -1.26 -4.63 105.19 108.11 1zz0 n GLY 97 Ca 0.19 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 2.22 0.00 1.61 5.75 -1.26 -4.95 116.55 119.92 1zz0 n ASP 98 Ca 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1zz0 n ASP 98 Cb 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 1.26 1.94 0.00 6.12 0.00 -1.26 -4.78 105.19 108.47 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 0.67 -3.80 -0.61 -5.35 -1.26 -4.05 119.36 102.95 1zz0 n ILE 100 Ca 0.00 -0.72 -0.29 0.00 -0.27 0.00 0.00 62.75 61.47 1zz0 n ILE 100 Cb 0.00 0.70 -0.13 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.67 2.09 0.18 7.28 2.01 -1.26 -4.40 115.64 120.87 1zz0 s THR 101 Ca 0.00 -3.31 -0.20 0.00 0.31 0.00 0.00 61.69 58.48 1zz0 s THR 101 Cb 0.00 -2.42 -0.08 0.00 0.01 0.00 0.00 72.50 70.01 1zz0 s THR 101 CO 0.00 -0.94 0.70 -0.32 -0.69 0.00 0.00 174.62 173.37 1zz0 s MET 102 N -0.42 4.29 -0.06 4.92 -2.45 -1.26 -0.78 119.30 123.54 1zz0 s MET 102 Ca 0.21 0.88 0.04 0.00 -1.25 0.00 0.00 55.69 55.57 1zz0 s MET 102 Cb -0.16 -3.01 0.00 0.00 1.25 0.00 0.00 34.83 32.91 1zz0 s MET 102 CO -0.07 0.47 -0.18 1.41 1.05 0.00 0.00 175.02 177.71 1zz0 s MET 103 N -1.68 1.98 0.88 4.11 1.75 -0.39 -4.83 119.30 121.12 1zz0 s MET 103 Ca 0.39 -0.62 -0.13 0.00 -1.25 0.00 0.00 55.69 54.07 1zz0 s MET 103 Cb -0.18 -1.66 0.13 0.00 2.84 0.00 0.00 34.83 35.96 1zz0 s MET 103 CO 0.22 0.20 1.20 0.20 -0.65 0.00 0.00 175.02 176.18 1zz0 s GLY 104 N 0.19 1.62 0.15 2.11 0.00 -1.24 -0.29 107.32 109.86 1zz0 s GLY 104 Ca -0.08 -0.74 -0.34 0.00 0.00 0.00 0.00 44.72 43.55 1zz0 s GLY 104 CO 0.03 -0.16 1.52 -2.01 0.00 0.00 0.00 173.10 172.48 1zz0 n ASN 105 N -3.58 2.75 0.00 1.64 5.15 -1.25 -0.74 115.26 119.23 1zz0 n ASN 105 Ca 0.09 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.17 1zz0 n ASN 105 Cb 0.60 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.48 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 3.18 0.45 0.32 8.20 0.00 0.25 -4.89 105.19 112.70 1zz0 n GLY 106 Ca 0.17 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.40 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 1.11 -0.02 0.00 -1.15 -1.45 103.07 101.55 1zz0 h GLY 107 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1zz0 h GLY 107 CO 0.00 0.00 0.50 -2.00 0.00 0.00 0.00 176.54 175.04 1zz0 h LEU 108 N 0.00 0.79 -0.88 3.11 5.85 -1.86 -1.43 115.31 120.89 1zz0 h LEU 108 Ca -0.00 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1zz0 h LEU 108 Cb 0.13 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 1zz0 h LEU 108 CO 0.00 0.54 0.53 -0.08 -0.34 0.00 0.00 178.44 179.09 1zz0 h GLU 109 N 0.92 0.84 -0.18 1.25 4.81 -1.67 0.15 114.58 120.69 1zz0 h GLU 109 Ca 0.31 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.33 1zz0 h GLU 109 Cb 0.08 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1zz0 h GLU 109 CO -0.09 0.56 -0.52 0.82 -0.73 0.00 0.00 179.01 179.04 1zz0 h ILE 110 N 0.87 1.32 -0.73 2.32 2.04 -1.49 -1.45 117.51 120.38 1zz0 h ILE 110 Ca 0.43 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1zz0 h ILE 110 Cb 0.39 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 1zz0 h ILE 110 CO -0.25 0.55 0.46 0.00 0.00 0.00 0.00 178.15 178.91 1zz0 h ALA 111 N 0.57 0.94 -0.82 1.87 0.00 -0.82 0.25 119.26 121.25 1zz0 h ALA 111 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zz0 h ALA 111 Cb 1.14 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1zz0 h ALA 111 CO 0.11 0.27 0.38 0.00 0.00 0.00 0.00 179.25 180.01 1zz0 h ARG 112 N 0.92 1.19 -0.02 0.00 3.08 -0.56 -1.85 114.38 117.14 1zz0 h ARG 112 Ca 0.28 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1zz0 h ARG 112 Cb -0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1zz0 h ARG 112 CO -0.10 0.92 -0.51 -0.07 -1.07 0.00 0.00 179.97 179.14 1zz0 h LEU 113 N 1.17 0.06 0.15 3.04 3.38 -0.28 0.11 115.31 122.95 1zz0 h LEU 113 Ca 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1zz0 h LEU 113 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zz0 h LEU 113 CO -0.03 0.56 -0.07 -1.28 0.09 0.00 0.00 178.44 177.70 1zz0 h SER 114 N 0.04 -0.17 -0.56 -0.43 0.87 -0.31 0.38 113.55 113.36 1zz0 h SER 114 Ca -0.00 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.24 1zz0 h SER 114 Cb 0.92 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1zz0 h SER 114 CO 0.07 0.15 0.01 0.00 -0.53 0.00 0.00 176.83 176.53 1zz0 h ALA 115 N 0.27 0.76 -0.15 6.23 0.00 -1.32 -2.83 119.26 122.22 1zz0 h ALA 115 Ca -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1zz0 h ALA 115 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zz0 h ALA 115 CO 0.03 0.57 -0.06 0.78 0.00 0.00 0.00 179.25 180.58 1zz0 h GLY 116 N 0.87 0.24 0.92 0.00 0.00 -0.88 -1.14 103.07 103.08 1zz0 h GLY 116 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1zz0 h GLY 116 CO 0.03 0.12 0.07 -1.33 0.00 0.00 0.00 176.54 175.42 1zz0 h GLY 117 N 0.58 0.64 0.82 4.60 0.00 -0.67 0.11 103.07 109.16 1zz0 h GLY 117 Ca 0.05 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1zz0 h GLY 117 CO 0.01 0.39 0.20 0.00 0.00 0.00 0.00 176.54 177.14 1zz0 h ALA 118 N 0.92 0.49 -0.26 3.60 0.00 -1.28 -2.32 119.26 120.41 1zz0 h ALA 118 Ca 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zz0 h ALA 118 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zz0 h ALA 118 CO 0.01 -0.16 0.07 0.28 0.00 0.00 0.00 179.25 179.45 1zz0 h VAL 119 N 0.41 1.20 -0.63 0.00 2.07 -0.92 -1.56 116.25 116.82 1zz0 h VAL 119 Ca 0.17 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1zz0 h VAL 119 Cb 0.06 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1zz0 h VAL 119 CO -0.11 0.22 0.31 -0.08 0.02 0.00 0.00 177.57 177.92 1zz0 h GLU 120 N 0.26 0.90 -0.52 1.57 4.57 -0.74 0.17 114.58 120.79 1zz0 h GLU 120 Ca 0.08 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1zz0 h GLU 120 Cb 0.26 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1zz0 h GLU 120 CO -0.00 0.72 0.09 1.25 -1.18 0.00 0.00 179.01 179.89 1zz0 h LEU 121 N 0.86 0.82 -0.38 1.64 5.85 -1.37 -2.54 115.31 120.19 1zz0 h LEU 121 Ca 0.22 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1zz0 h LEU 121 Cb 0.11 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1zz0 h LEU 121 CO -0.03 0.86 0.12 0.74 -0.34 0.00 0.00 178.44 179.79 1zz0 h THR 122 N 0.74 0.87 -0.71 1.05 2.02 -0.71 -0.35 112.91 115.81 1zz0 h THR 122 Ca 0.16 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.32 1zz0 h THR 122 Cb 0.39 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1zz0 h THR 122 CO 0.01 0.05 0.38 -0.09 0.37 0.00 0.00 175.52 176.24 1zz0 h ARG 123 N 0.27 0.66 0.07 6.66 2.43 -0.51 -0.36 114.38 123.59 1zz0 h ARG 123 Ca 0.18 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.06 1zz0 h ARG 123 Cb 0.17 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zz0 h ARG 123 CO -0.19 0.44 -1.12 0.00 -1.51 0.00 0.00 179.97 177.58 1zz0 h ARG 124 N 0.68 0.18 -0.45 0.20 3.08 -1.09 -2.36 114.38 114.62 1zz0 h ARG 124 Ca 0.33 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 1zz0 h ARG 124 Cb 0.27 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1zz0 h ARG 124 CO -0.22 1.12 -0.24 0.28 -1.07 0.00 0.00 179.97 179.84 1zz0 h VAL 125 N 0.06 1.27 -0.18 2.04 2.07 -0.94 -1.84 116.25 118.74 1zz0 h VAL 125 Ca -0.08 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.94 1zz0 h VAL 125 Cb 1.85 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1zz0 h VAL 125 CO 0.17 0.48 -0.31 0.00 0.02 0.00 0.00 177.57 177.93 1zz0 h ALA 126 N 0.84 1.15 0.00 1.67 0.00 -1.00 -2.52 119.26 119.40 1zz0 h ALA 126 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zz0 h ALA 126 Cb 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zz0 h ALA 126 CO 0.07 0.55 0.00 1.79 0.00 0.00 0.00 179.25 181.66 1zz0 h THR 127 N 0.30 0.00 0.00 0.00 1.35 -1.46 -3.47 112.91 109.64 1zz0 h THR 127 Ca 0.04 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1zz0 h THR 127 Cb 0.70 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1zz0 h THR 127 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1zz0 n GLY 128 N 0.57 0.86 0.32 5.82 0.00 -0.95 -4.94 105.19 106.86 1zz0 n GLY 128 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 3.71 0.94 -6.66 1.61 4.81 -1.65 -3.42 114.58 113.91 1zz0 h GLU 129 Ca 0.00 -0.06 -0.66 0.00 -0.13 0.00 0.00 59.36 58.51 1zz0 h GLU 129 Cb 0.00 -0.21 -0.20 0.00 0.63 0.00 0.00 28.75 28.97 1zz0 h GLU 129 CO 0.00 0.62 -0.84 -0.51 -0.73 0.00 0.00 179.01 177.56 1zz0 s LEU 130 N -10.20 2.40 0.10 1.64 1.43 -0.75 -4.86 118.68 108.43 1zz0 s LEU 130 Ca -0.13 -0.83 0.10 0.00 -1.03 0.00 0.00 54.13 52.25 1zz0 s LEU 130 Cb 0.18 -1.17 -0.17 0.00 0.03 0.00 0.00 46.19 45.06 1zz0 s LEU 130 CO 0.79 0.13 1.11 0.77 0.23 0.00 0.00 176.35 179.38 1zz0 h SER 131 N 3.42 0.00 -5.59 2.29 4.64 -1.05 -3.38 113.55 113.87 1zz0 h SER 131 Ca -0.48 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.09 1zz0 h SER 131 Cb 1.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.21 1zz0 h SER 131 CO 0.45 0.90 0.70 0.00 -0.87 0.00 0.00 176.83 178.01 1zz0 s ALA 132 N -2.73 -1.97 0.05 5.18 0.00 -1.22 -4.11 121.76 116.96 1zz0 s ALA 132 Ca -0.00 0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.78 1zz0 s ALA 132 Cb 0.09 0.66 0.10 0.00 0.00 0.00 0.00 23.12 23.97 1zz0 s ALA 132 CO 0.81 -1.08 1.18 0.20 0.00 0.00 0.00 175.76 176.87 1zz0 s GLY 133 N -3.30 -0.27 -0.14 0.00 0.00 -1.05 -0.92 107.32 101.63 1zz0 s GLY 133 Ca 0.20 0.35 -0.00 0.00 0.00 0.00 0.00 44.72 45.26 1zz0 s GLY 133 CO 0.01 1.06 -0.06 -0.47 0.00 0.00 0.00 173.10 173.64 1zz0 s TYR 134 N -2.55 1.63 -0.48 1.90 5.04 -0.46 -1.07 117.35 121.36 1zz0 s TYR 134 Ca 0.17 -0.95 -0.16 0.00 -2.44 0.00 0.00 57.07 53.68 1zz0 s TYR 134 Cb 0.02 -1.29 0.07 0.00 0.35 0.00 0.00 41.96 41.11 1zz0 s TYR 134 CO -0.01 -0.58 0.44 0.00 -1.34 0.00 0.00 175.55 174.07 1zz0 s ALA 135 N 1.66 3.52 -1.26 3.97 0.00 0.37 -1.45 121.76 128.57 1zz0 s ALA 135 Ca 0.03 -2.03 -0.12 0.00 0.00 0.00 0.00 51.96 49.84 1zz0 s ALA 135 Cb -0.14 -3.13 0.16 0.00 0.00 0.00 0.00 23.12 20.01 1zz0 s ALA 135 CO -0.08 -1.79 1.70 -0.11 0.00 0.00 0.00 175.76 175.48 1zz0 n LEU 136 N 5.40 6.00 -4.95 0.00 7.94 -0.11 -0.69 117.00 130.59 1zz0 n LEU 136 Ca -0.11 -4.53 -0.23 0.00 -1.11 0.00 0.00 56.01 50.03 1zz0 n LEU 136 Cb 0.44 -1.55 0.02 0.00 0.53 0.00 0.00 43.42 42.86 1zz0 n LEU 136 CO 0.49 1.06 0.32 0.68 -1.11 0.00 0.00 177.39 178.83 1zz0 s VAL 137 N 1.08 3.74 -0.28 1.96 -7.23 -1.26 -4.65 120.40 113.76 1zz0 s VAL 137 Ca 0.42 -0.48 -0.18 0.00 -1.81 0.00 0.00 61.98 59.93 1zz0 s VAL 137 Cb 0.04 -3.40 0.12 0.00 0.56 0.00 0.00 36.38 33.71 1zz0 s VAL 137 CO 0.00 -0.29 0.90 0.21 -0.31 0.00 0.00 175.10 175.62 1zz0 s ASN 138 N -4.26 -0.61 0.77 4.85 2.47 -1.26 -4.70 114.94 112.20 1zz0 s ASN 138 Ca 0.50 1.02 -0.11 0.00 0.42 0.00 0.00 52.86 54.70 1zz0 s ASN 138 Cb -0.10 1.21 0.06 0.00 -1.45 0.00 0.00 41.25 40.96 1zz0 s ASN 138 CO 0.39 -0.16 1.09 -2.16 -3.72 0.00 0.00 177.10 172.53 1zz0 s PRO 139 N 1.18 2.25 1.02 0.43 0.04 -1.26 -4.51 135.00 134.15 1zz0 s PRO 139 Ca -0.07 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 1zz0 s PRO 139 Cb -0.04 -1.90 0.22 0.00 0.04 0.00 0.00 34.50 32.82 1zz0 s PRO 139 CO -0.14 -1.63 1.25 -1.25 0.04 0.00 0.00 177.00 175.26 1zz0 s PRO 140 N -4.92 0.17 0.00 0.56 0.04 -1.26 -4.87 135.00 124.72 1zz0 s PRO 140 Ca 0.61 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1zz0 s PRO 140 Cb -0.17 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1zz0 s PRO 140 CO 0.56 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 175.26 1zz0 n GLY 141 N -2.85 0.00 0.27 0.56 0.00 -1.26 -3.74 105.19 98.17 1zz0 n GLY 141 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.74 115.15 115.15 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 0.50 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.48 1zz0 h HIS 142 CO 0.00 0.00 -0.32 0.72 -3.07 0.00 0.00 177.93 175.26 1zz0 n HIS 143 N -3.02 0.32 -2.53 6.12 8.25 -1.26 -0.86 115.22 122.23 1zz0 n HIS 143 Ca 0.01 0.09 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 1zz0 n HIS 143 Cb 0.30 -0.55 -0.02 0.00 1.12 0.00 0.00 29.99 30.84 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 -3.06 3.44 0.74 -1.41 0.00 -0.65 -3.70 121.76 117.10 1zz0 s ALA 144 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 1zz0 s ALA 144 Cb 0.16 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1zz0 s ALA 144 CO 0.65 -1.62 0.02 -0.35 0.00 0.00 0.00 175.76 174.45 1zz0 n PRO 145 N 7.09 0.25 -0.25 0.00 -0.04 -1.21 -4.29 135.00 136.55 1zz0 n PRO 145 Ca 0.13 -0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 1zz0 n PRO 145 Cb 0.47 -0.02 0.13 0.00 -0.04 0.00 0.00 33.50 34.04 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 -0.74 0.68 -0.17 0.54 -0.00 -1.82 -3.21 115.15 110.44 1zz0 h HIS 146 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1zz0 h HIS 146 Cb 0.02 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1zz0 h HIS 146 CO 0.00 0.27 -0.02 -1.71 -0.00 0.00 0.00 177.93 176.47 1zz0 n ASN 147 N -4.83 3.13 -3.50 3.26 4.05 -1.26 -1.16 115.26 114.95 1zz0 n ASN 147 Ca 0.11 -3.15 -0.11 0.00 0.45 0.00 0.00 54.58 51.89 1zz0 n ASN 147 Cb 0.25 -0.51 -0.02 0.00 1.23 0.00 0.00 39.78 40.73 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 -2.90 -1.56 0.20 5.20 0.00 -1.21 -4.69 121.76 116.79 1zz0 s ALA 148 Ca 0.39 0.41 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 1zz0 s ALA 148 Cb 0.33 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 24.22 1zz0 s ALA 148 CO 0.05 -0.81 0.47 0.00 0.00 0.00 0.00 175.76 175.48 1zz0 s ALA 149 N -3.71 3.67 -0.20 0.00 0.00 -1.26 -3.30 121.76 116.96 1zz0 s ALA 149 Ca 0.03 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 1zz0 s ALA 149 Cb -0.02 -2.28 0.11 0.00 0.00 0.00 0.00 23.12 20.93 1zz0 s ALA 149 CO -0.09 0.55 0.94 1.41 0.00 0.00 0.00 175.76 178.57 1zz0 s MET 150 N -2.84 0.65 -1.36 0.00 0.00 -0.42 -4.56 119.30 110.76 1zz0 s MET 150 Ca 0.44 0.42 -0.06 0.00 0.00 0.00 0.00 55.69 56.49 1zz0 s MET 150 Cb -0.12 0.31 0.03 0.00 0.00 0.00 0.00 34.83 35.05 1zz0 s MET 150 CO 0.24 -0.15 0.98 0.41 0.00 0.00 0.00 175.02 176.50 1zz0 n GLY 151 N 1.53 -0.44 3.10 2.11 0.00 -1.26 -0.98 105.19 109.25 1zz0 n GLY 151 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.58 0.00 -4.09 1.61 0.99 -1.26 -4.84 117.46 105.29 1zz0 n PHE 152 Ca -0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.99 1zz0 n PHE 152 Cb 0.60 -0.14 -0.12 0.00 -1.00 0.00 0.00 39.48 38.82 1zz0 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zz0 h ILE 154 N 5.20 0.59 -3.94 0.00 1.08 -1.85 -1.11 117.51 117.49 1zz0 h ILE 154 Ca -0.35 -1.71 -0.51 0.00 -0.39 0.00 0.00 64.86 61.90 1zz0 h ILE 154 Cb 1.18 1.37 -0.22 0.00 -3.07 0.00 0.00 36.82 36.09 1zz0 h ILE 154 CO 0.63 0.20 -0.81 -0.36 -0.69 0.00 0.00 178.15 177.12 1zz0 s PHE 155 N -2.27 1.59 -1.00 1.37 0.08 -1.26 -4.46 117.98 112.02 1zz0 s PHE 155 Ca -0.22 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.19 1zz0 s PHE 155 Cb 0.04 -0.88 0.08 0.00 -0.57 0.00 0.00 43.02 41.68 1zz0 s PHE 155 CO 0.43 0.15 1.36 1.21 -0.10 0.00 0.00 175.22 178.28 1zz0 s ASN 156 N -1.84 6.56 0.18 1.36 3.84 -1.25 -4.12 114.94 119.67 1zz0 s ASN 156 Ca 0.04 -1.69 -0.14 0.00 0.21 0.00 0.00 52.86 51.27 1zz0 s ASN 156 Cb -0.10 -2.52 0.17 0.00 -0.55 0.00 0.00 41.25 38.26 1zz0 s ASN 156 CO 0.04 -1.35 1.68 0.78 -2.79 0.00 0.00 177.10 175.45 1zz0 h ASN 157 N 9.39 -0.26 0.32 -4.21 2.35 -1.87 0.16 115.58 121.46 1zz0 h ASN 157 Ca 0.20 0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.97 1zz0 h ASN 157 Cb 1.01 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1zz0 h ASN 157 CO 1.33 -0.09 -0.43 0.71 -1.65 0.00 0.00 177.43 177.30 1zz0 h THR 158 N 0.09 1.32 -0.08 2.81 1.35 -1.91 -1.54 112.91 114.93 1zz0 h THR 158 Ca 0.24 -1.54 -0.17 0.00 -0.55 0.00 0.00 66.41 64.39 1zz0 h THR 158 Cb 0.37 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1zz0 h THR 158 CO -0.43 0.45 -0.68 0.28 -0.25 0.00 0.00 175.52 174.89 1zz0 h SER 159 N 0.12 0.43 -0.52 5.36 0.02 -1.61 0.39 113.55 117.75 1zz0 h SER 159 Ca 0.01 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1zz0 h SER 159 Cb 0.81 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1zz0 h SER 159 CO 0.06 0.99 0.27 0.58 -1.14 0.00 0.00 176.83 177.59 1zz0 h VAL 160 N 0.26 1.18 -0.52 2.27 2.07 -0.44 0.13 116.25 121.20 1zz0 h VAL 160 Ca -0.02 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1zz0 h VAL 160 Cb 1.24 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1zz0 h VAL 160 CO 0.11 0.20 0.22 0.00 0.02 0.00 0.00 177.57 178.13 1zz0 h ALA 161 N 1.11 0.68 -0.40 1.67 0.00 -1.18 -1.65 119.26 119.48 1zz0 h ALA 161 Ca 0.18 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1zz0 h ALA 161 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zz0 h ALA 161 CO -0.03 0.27 -0.24 0.00 0.00 0.00 0.00 179.25 179.26 1zz0 h ALA 162 N 1.06 0.82 -0.72 0.00 0.00 -0.68 -0.94 119.26 118.80 1zz0 h ALA 162 Ca 0.18 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1zz0 h ALA 162 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zz0 h ALA 162 CO -0.02 0.64 0.25 0.78 0.00 0.00 0.00 179.25 180.91 1zz0 h GLY 163 N 0.94 1.18 0.98 0.00 0.00 -0.68 -0.70 103.07 104.80 1zz0 h GLY 163 Ca 0.09 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1zz0 h GLY 163 CO 0.06 0.62 -0.02 -1.82 0.00 0.00 0.00 176.54 175.39 1zz0 h TYR 164 N 1.06 0.88 -0.78 5.60 3.20 -0.95 0.13 116.97 126.11 1zz0 h TYR 164 Ca 0.24 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1zz0 h TYR 164 Cb 0.26 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1zz0 h TYR 164 CO 0.02 0.86 0.34 0.00 -1.64 0.00 0.00 178.16 177.73 1zz0 h ALA 165 N 0.90 1.02 0.56 1.82 0.00 -0.77 0.91 119.26 123.69 1zz0 h ALA 165 Ca 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zz0 h ALA 165 Cb 0.52 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zz0 h ALA 165 CO 0.03 0.62 -0.27 0.00 0.00 0.00 0.00 179.25 179.63 1zz0 h ARG 166 N 1.13 -0.72 0.08 0.00 2.47 -1.03 -1.28 114.38 115.02 1zz0 h ARG 166 Ca 0.26 0.05 -0.26 0.00 -1.26 0.00 0.00 59.98 58.78 1zz0 h ARG 166 Cb 0.18 0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1zz0 h ARG 166 CO -0.03 -0.42 -1.23 0.00 0.56 0.00 0.00 179.97 178.85 1zz0 h ALA 167 N -0.89 0.24 0.00 0.04 0.00 -0.65 -2.70 119.26 115.31 1zz0 h ALA 167 Ca -0.08 -0.96 -0.42 0.00 0.00 0.00 0.00 54.91 53.46 1zz0 h ALA 167 Cb 0.64 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1zz0 h ALA 167 CO 0.13 1.12 -2.46 0.28 0.00 0.00 0.00 179.25 178.32 1zz0 n VAL 168 N -3.43 1.52 0.99 0.00 0.31 0.27 -4.49 118.33 113.49 1zz0 n VAL 168 Ca -0.07 -0.49 0.12 0.00 -0.01 0.00 0.00 64.34 63.89 1zz0 n VAL 168 Cb 1.00 -1.63 0.29 0.00 -0.91 0.00 0.00 33.84 32.58 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 -3.69 0.45 -0.86 7.52 4.77 -0.96 -4.97 117.00 119.26 1zz0 n LEU 169 Ca -0.49 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.46 1zz0 n LEU 169 Cb 0.94 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 1zz0 n LEU 169 CO 0.17 0.11 -0.10 0.61 -1.33 0.00 0.00 177.39 176.85 1zz0 n GLY 170 N 1.50 0.59 3.76 -0.72 0.00 -0.82 -4.97 105.19 104.53 1zz0 n GLY 170 Ca 0.06 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.54 4.50 -0.03 1.61 -1.94 -0.55 -4.96 119.30 114.39 1zz0 s MET 171 Ca 0.00 1.77 0.07 0.00 -1.71 0.00 0.00 55.69 55.81 1zz0 s MET 171 Cb 0.00 -3.03 -0.24 0.00 2.01 0.00 0.00 34.83 33.57 1zz0 s MET 171 CO 0.00 0.09 0.71 0.93 -0.01 0.00 0.00 175.02 176.74 1zz0 h GLU 172 N 3.47 0.08 -3.57 2.03 4.39 -1.90 -3.39 114.58 115.69 1zz0 h GLU 172 Ca -0.47 -0.13 -0.37 0.00 0.34 0.00 0.00 59.36 58.73 1zz0 h GLU 172 Cb 1.21 0.05 -0.36 0.00 -0.10 0.00 0.00 28.75 29.55 1zz0 h GLU 172 CO 0.66 0.75 -0.75 1.03 -1.16 0.00 0.00 179.01 179.54 1zz0 s ARG 173 N -2.61 0.22 0.04 2.33 0.52 -1.26 -4.65 118.95 113.55 1zz0 s ARG 173 Ca -0.07 0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1zz0 s ARG 173 Cb 0.08 -0.57 -0.02 0.00 0.52 0.00 0.00 34.95 34.95 1zz0 s ARG 173 CO 0.82 -0.23 -0.20 0.08 0.02 0.00 0.00 175.30 175.79 1zz0 s VAL 174 N 1.58 1.59 -0.07 3.52 1.01 -0.38 -0.02 120.40 127.63 1zz0 s VAL 174 Ca -0.02 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1zz0 s VAL 174 Cb -0.13 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1zz0 s VAL 174 CO -0.03 0.20 -0.14 0.00 0.00 0.00 0.00 175.10 175.13 1zz0 s ALA 175 N -0.78 2.67 -0.26 5.51 0.00 -0.68 -1.11 121.76 127.12 1zz0 s ALA 175 Ca 0.07 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1zz0 s ALA 175 Cb -0.09 -1.04 0.04 0.00 0.00 0.00 0.00 23.12 22.04 1zz0 s ALA 175 CO 0.01 0.48 -0.08 0.42 0.00 0.00 0.00 175.76 176.60 1zz0 s ILE 176 N -0.48 2.59 -0.25 0.00 1.01 0.46 -0.81 121.20 123.72 1zz0 s ILE 176 Ca 0.06 -1.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 1zz0 s ILE 176 Cb -0.12 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1zz0 s ILE 176 CO 0.02 0.09 0.08 -0.22 0.00 0.00 0.00 174.94 174.91 1zz0 s LEU 177 N 1.23 3.50 -0.33 2.97 2.96 0.01 -1.08 118.68 127.95 1zz0 s LEU 177 Ca -0.03 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1zz0 s LEU 177 Cb -0.18 -1.94 0.06 0.00 0.50 0.00 0.00 46.19 44.64 1zz0 s LEU 177 CO -0.05 -0.03 0.05 -0.62 -1.32 0.00 0.00 176.35 174.39 1zz0 s ASP 178 N 1.56 5.00 -0.02 3.68 3.68 -0.01 0.35 116.67 130.91 1zz0 s ASP 178 Ca 0.06 -1.47 0.14 0.00 2.13 0.00 0.00 52.55 53.41 1zz0 s ASP 178 Cb -0.15 -1.75 0.42 0.00 -1.45 0.00 0.00 42.92 39.99 1zz0 s ASP 178 CO 0.04 -0.33 1.35 -2.67 0.13 0.00 0.00 175.17 173.69 1zz0 n TRP 179 N 4.61 0.67 -1.56 -5.34 2.14 -0.48 -1.52 117.44 115.96 1zz0 n TRP 179 Ca -0.10 -0.53 -0.43 0.00 2.07 0.00 0.00 57.50 58.51 1zz0 n TRP 179 Cb 0.43 -0.06 -0.00 0.00 -0.81 0.00 0.00 31.31 30.87 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 0.71 0.79 0.10 -0.67 -0.08 -1.19 -4.56 116.55 111.64 1zz0 n ASP 180 Ca 0.16 1.08 0.09 0.00 -1.51 0.00 0.00 54.79 54.61 1zz0 n ASP 180 Cb 0.53 -1.27 0.42 0.00 2.34 0.00 0.00 41.12 43.15 1zz0 n ASP 180 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1zz0 n VAL 181 N -0.23 1.04 -4.01 5.18 3.14 -1.26 -4.54 118.33 117.64 1zz0 n VAL 181 Ca 0.10 0.38 -0.26 0.00 -2.96 0.00 0.00 64.34 61.59 1zz0 n VAL 181 Cb 0.36 -1.29 -0.04 0.00 -1.06 0.00 0.00 33.84 31.80 1zz0 n VAL 181 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1zz0 s HIS 182 N -3.27 3.33 0.16 1.45 3.76 -1.26 -0.55 115.29 118.91 1zz0 s HIS 182 Ca 0.03 0.06 -0.31 0.00 -0.15 0.00 0.00 55.06 54.69 1zz0 s HIS 182 Cb 0.08 -1.60 -0.09 0.00 1.11 0.00 0.00 32.58 32.07 1zz0 s HIS 182 CO 0.28 0.52 1.50 -1.58 -0.85 0.00 0.00 174.74 174.61 1zz0 s HIS 183 N -1.73 3.11 -1.44 1.40 5.65 -0.42 -4.80 115.29 117.07 1zz0 s HIS 183 Ca 0.33 0.78 -0.14 0.00 0.25 0.00 0.00 55.06 56.28 1zz0 s HIS 183 Cb -0.11 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.45 1zz0 s HIS 183 CO 0.26 -3.00 2.35 0.41 -0.65 0.00 0.00 174.74 174.11 1zz0 n GLY 184 N 3.45 4.24 0.24 1.59 0.00 -1.26 -4.55 105.19 108.90 1zz0 n GLY 184 Ca 0.12 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 5.94 0.52 -0.19 1.61 -1.07 -1.87 -1.65 115.58 118.87 1zz0 h ASN 185 Ca 0.62 -0.17 -0.03 0.00 0.07 0.00 0.00 56.30 56.79 1zz0 h ASN 185 Cb 0.56 -0.14 -0.01 0.00 -2.07 0.00 0.00 38.32 36.67 1zz0 h ASN 185 CO 1.87 0.74 0.01 1.23 0.07 0.00 0.00 177.43 181.35 1zz0 h GLY 186 N 1.00 0.36 0.97 9.14 0.00 -1.08 -1.00 103.07 112.46 1zz0 h GLY 186 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1zz0 h GLY 186 CO 0.05 0.24 0.21 -0.84 0.00 0.00 0.00 176.54 176.19 1zz0 h THR 187 N 0.10 1.20 -0.29 4.70 2.02 -1.34 -0.94 112.91 118.37 1zz0 h THR 187 Ca 0.06 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.67 1zz0 h THR 187 Cb 0.36 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1zz0 h THR 187 CO 0.01 0.23 0.01 -0.61 0.37 0.00 0.00 175.52 175.53 1zz0 h GLN 188 N 0.66 0.09 -0.19 6.66 4.15 -1.22 -2.63 115.11 122.63 1zz0 h GLN 188 Ca 0.17 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.60 1zz0 h GLN 188 Cb 0.17 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1zz0 h GLN 188 CO -0.02 0.06 0.07 -0.44 -1.93 0.00 0.00 178.83 176.58 1zz0 h ASP 189 N 0.09 0.09 -0.90 -0.69 5.19 -0.83 -1.95 116.42 117.42 1zz0 h ASP 189 Ca 0.14 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1zz0 h ASP 189 Cb 0.18 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.65 1zz0 h ASP 189 CO -0.22 0.08 0.54 0.40 -3.12 0.00 0.00 179.24 176.91 1zz0 h ILE 190 N 0.17 1.25 -0.54 0.35 2.04 -0.98 -2.77 117.51 117.01 1zz0 h ILE 190 Ca 0.08 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1zz0 h ILE 190 Cb 0.04 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1zz0 h ILE 190 CO -0.08 0.26 0.00 0.79 0.00 0.00 0.00 178.15 179.13 1zz0 n TRP 191 N -4.39 1.06 -0.27 1.37 7.02 -1.01 -4.72 117.44 116.49 1zz0 n TRP 191 Ca 0.10 -0.59 0.05 0.00 -1.02 0.00 0.00 57.50 56.04 1zz0 n TRP 191 Cb 0.06 -0.15 0.20 0.00 -2.42 0.00 0.00 31.31 28.99 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 3.31 0.66 -0.51 -5.99 2.91 -1.05 -0.23 115.95 115.06 1zz0 h TRP 192 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1zz0 h TRP 192 Cb 1.18 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1zz0 h TRP 192 CO 0.54 0.15 0.00 0.09 -1.03 0.00 0.00 178.44 178.20 1zz0 n ASN 193 N -4.91 2.94 -4.11 2.65 3.02 -1.26 -1.84 115.26 111.74 1zz0 n ASN 193 Ca 0.15 -1.97 -0.33 0.00 -0.03 0.00 0.00 54.58 52.40 1zz0 n ASN 193 Cb 0.40 -0.34 -0.15 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.11 4.19 0.00 6.41 -1.08 -0.10 -2.61 116.67 122.37 1zz0 s ASP 194 Ca 0.37 -1.15 0.30 0.00 -0.52 0.00 0.00 52.55 51.56 1zz0 s ASP 194 Cb 0.20 -1.57 1.53 0.00 -1.46 0.00 0.00 42.92 41.62 1zz0 s ASP 194 CO 0.26 -0.15 2.06 -0.81 0.52 0.00 0.00 175.17 177.05 1zz0 n PRO 195 N 4.52 0.47 0.00 4.34 -0.04 -1.26 -3.64 135.00 139.40 1zz0 n PRO 195 Ca -0.16 -0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1zz0 n PRO 195 Cb 0.45 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.06 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 -1.26 0.44 -3.73 3.54 3.41 -1.26 -4.45 113.62 110.32 1zz0 n SER 196 Ca 0.15 -0.64 -0.28 0.00 -0.26 0.00 0.00 58.87 57.84 1zz0 n SER 196 Cb 0.24 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.40 0.57 -0.09 -3.33 1.01 -1.24 -1.25 120.40 113.66 1zz0 s VAL 197 Ca 0.31 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1zz0 s VAL 197 Cb 0.20 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1zz0 s VAL 197 CO 0.45 -0.29 1.02 -0.22 0.00 0.00 0.00 175.10 176.06 1zz0 s LEU 198 N 1.83 4.26 -0.18 3.92 2.96 -0.26 -4.89 118.68 126.32 1zz0 s LEU 198 Ca 0.01 1.57 -0.02 0.00 -0.22 0.00 0.00 54.13 55.46 1zz0 s LEU 198 Cb -0.17 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 1zz0 s LEU 198 CO -0.11 -0.44 -0.08 0.42 -1.32 0.00 0.00 176.35 174.82 1zz0 s THR 199 N 1.91 3.27 -0.06 3.68 -4.23 -0.91 -0.40 115.64 118.91 1zz0 s THR 199 Ca 0.49 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 1zz0 s THR 199 Cb -0.19 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1zz0 s THR 199 CO 0.19 0.47 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.95 1zz0 s ILE 200 N 0.97 1.39 -0.09 2.99 1.01 -0.24 -0.82 121.20 126.41 1zz0 s ILE 200 Ca -0.01 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1zz0 s ILE 200 Cb -0.15 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.13 1zz0 s ILE 200 CO -0.00 0.41 -0.10 -0.55 0.00 0.00 0.00 174.94 174.70 1zz0 s SER 201 N 0.26 1.96 -0.13 3.58 0.15 -0.53 -0.83 113.70 118.16 1zz0 s SER 201 Ca -0.09 -0.30 -0.11 0.00 0.70 0.00 0.00 55.95 56.16 1zz0 s SER 201 Cb -0.13 -0.83 -0.05 0.00 -1.71 0.00 0.00 66.02 63.30 1zz0 s SER 201 CO 0.03 -0.05 0.23 -0.76 1.20 0.00 0.00 173.24 173.90 1zz0 s LEU 202 N 1.19 4.33 0.15 3.45 1.43 -0.58 -0.42 118.68 128.23 1zz0 s LEU 202 Ca -0.05 0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 53.36 1zz0 s LEU 202 Cb -0.14 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 43.89 1zz0 s LEU 202 CO -0.03 0.26 0.56 -1.38 0.23 0.00 0.00 176.35 175.99 1zz0 s HIS 203 N -0.33 -0.47 0.12 0.29 -3.43 -0.96 -4.54 115.29 105.97 1zz0 s HIS 203 Ca 0.16 0.25 -0.31 0.00 -0.80 0.00 0.00 55.06 54.36 1zz0 s HIS 203 Cb -0.13 0.49 -0.08 0.00 -1.43 0.00 0.00 32.58 31.43 1zz0 s HIS 203 CO 0.04 -0.81 1.41 -1.14 -2.00 0.00 0.00 174.74 172.24 1zz0 s GLN 204 N -3.70 4.31 -0.12 -0.38 0.74 0.29 -0.14 119.66 120.65 1zz0 s GLN 204 Ca 0.01 2.11 -0.33 0.00 0.05 0.00 0.00 55.36 57.20 1zz0 s GLN 204 Cb -0.00 -3.24 -0.11 0.00 1.10 0.00 0.00 33.01 30.76 1zz0 s GLN 204 CO -0.12 -0.46 1.97 1.58 -0.55 0.00 0.00 175.29 177.71 1zz0 n HIS 205 N 3.97 2.23 -2.69 1.67 -0.00 0.14 -2.30 115.22 118.23 1zz0 n HIS 205 Ca 0.12 -0.03 -0.20 0.00 -0.00 0.00 0.00 57.72 57.60 1zz0 n HIS 205 Cb 0.42 -2.67 0.01 0.00 -0.00 0.00 0.00 29.99 27.74 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 7.71 -2.06 0.06 0.27 4.77 -1.26 -4.90 117.00 121.58 1zz0 n LEU 206 Ca 0.25 -0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1zz0 n LEU 206 Cb 0.32 -2.79 -0.04 0.00 -2.33 0.00 0.00 43.42 38.58 1zz0 n LEU 206 CO 0.72 -0.03 0.17 0.00 -1.33 0.00 0.00 177.39 176.93 1zz0 s PHE 208 N -2.59 -0.90 0.94 0.00 5.36 -1.26 -4.57 117.98 114.96 1zz0 s PHE 208 Ca -0.06 1.89 -0.12 0.00 -0.96 0.00 0.00 56.93 57.68 1zz0 s PHE 208 Cb 0.00 0.50 0.15 0.00 -0.34 0.00 0.00 43.02 43.34 1zz0 s PHE 208 CO 0.22 -0.44 1.09 -2.14 -1.46 0.00 0.00 175.22 172.48 1zz0 s PRO 209 N 1.23 0.89 0.00 10.12 0.02 -1.26 -1.31 135.00 144.69 1zz0 s PRO 209 Ca -0.07 0.89 0.23 0.00 0.02 0.00 0.00 61.00 62.07 1zz0 s PRO 209 Cb -0.05 -1.76 1.05 0.00 0.02 0.00 0.00 34.50 33.76 1zz0 s PRO 209 CO -0.14 -2.51 1.73 -0.35 -0.33 0.00 0.00 177.00 175.40 1zz0 n PRO 210 N -4.08 0.16 -0.21 5.54 -0.04 -1.26 -3.93 135.00 131.17 1zz0 n PRO 210 Ca 0.07 0.10 0.05 0.00 -0.04 0.00 0.00 63.50 63.67 1zz0 n PRO 210 Cb 0.55 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.57 1zz0 n PRO 210 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zz0 n ASP 211 N -1.40 1.30 -4.07 3.54 5.75 -1.26 -4.88 116.55 115.53 1zz0 n ASP 211 Ca 0.08 -2.44 -0.11 0.00 -0.01 0.00 0.00 54.79 52.32 1zz0 n ASP 211 Cb 0.22 -0.27 -0.08 0.00 -1.03 0.00 0.00 41.12 39.96 1zz0 n ASP 211 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1zz0 s SER 212 N -1.81 0.06 0.00 -1.12 1.04 -1.25 -4.92 113.70 105.70 1zz0 s SER 212 Ca 0.15 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1zz0 s SER 212 Cb 0.13 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1zz0 s SER 212 CO 0.01 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1zz0 n GLY 213 N -0.33 0.87 3.74 7.32 0.00 -1.26 -4.47 105.19 111.06 1zz0 n GLY 213 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.02 2.26 -0.39 1.61 2.02 -1.26 -4.30 117.35 115.27 1zz0 s TYR 214 Ca 0.00 1.55 0.25 0.00 -0.37 0.00 0.00 57.07 58.50 1zz0 s TYR 214 Cb 0.00 -3.46 1.05 0.00 -0.40 0.00 0.00 41.96 39.15 1zz0 s TYR 214 CO 0.00 -2.37 1.74 0.66 -1.57 0.00 0.00 175.55 174.01 1zz0 h SER 215 N 0.30 0.00 0.55 2.29 4.64 -1.98 -2.02 113.55 117.32 1zz0 h SER 215 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zz0 h SER 215 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1zz0 h SER 215 CO 0.53 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.84 1zz0 n THR 216 N -2.34 0.00 -2.77 2.95 -2.24 -1.26 -4.62 114.28 104.00 1zz0 n THR 216 Ca 0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1zz0 n THR 216 Cb 0.22 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.55 3.20 0.00 -0.78 2.02 -0.76 -4.84 118.70 114.99 1zz0 s GLU 217 Ca 0.29 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1zz0 s GLU 217 Cb 0.20 -4.16 0.00 0.00 0.10 0.00 0.00 34.13 30.27 1zz0 s GLU 217 CO 0.46 -1.80 0.84 0.54 0.02 0.00 0.00 175.26 175.31 1zz0 n ARG 218 N 8.06 1.92 0.00 1.61 1.74 -1.26 -4.48 116.66 124.25 1zz0 n ARG 218 Ca -0.00 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 1zz0 n ARG 218 Cb 0.47 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 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 -0.35 0.05 3.08 -0.13 0.00 -1.26 0.18 105.19 106.76 1zz0 n GLY 219 Ca 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.28 0.09 0.00 4.61 0.00 -0.77 -4.45 121.76 119.97 1zz0 s ALA 220 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1zz0 s ALA 220 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1zz0 s ALA 220 CO 0.00 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1zz0 n GLY 221 N 0.86 3.44 0.31 0.00 0.00 -1.26 -0.88 105.19 107.66 1zz0 n GLY 221 Ca -0.19 -0.16 0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 2.19 0.00 0.28 1.61 2.35 -1.94 -1.54 115.58 118.53 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 0.00 -0.08 0.61 -1.65 0.00 0.00 177.43 176.31 1zz0 n GLY 223 N -0.61 -0.86 3.69 2.83 0.00 -0.06 -4.12 105.19 106.05 1zz0 n GLY 223 Ca -0.01 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.36 2.29 0.00 1.61 5.04 -0.58 -0.93 115.29 120.36 1zz0 s HIS 224 Ca 0.33 0.19 0.00 0.00 -1.54 0.00 0.00 55.06 54.04 1zz0 s HIS 224 Cb 0.20 -4.03 0.00 0.00 0.04 0.00 0.00 32.58 28.79 1zz0 s HIS 224 CO 0.44 -4.21 0.00 0.41 -2.34 0.00 0.00 174.74 169.04 1zz0 n GLY 225 N 4.09 0.46 0.75 1.59 0.00 0.13 -4.95 105.19 107.26 1zz0 n GLY 225 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 0.73 -4.27 1.61 4.01 -0.11 -4.54 117.16 112.58 1zz0 n TYR 226 Ca 0.00 -1.09 -0.22 0.00 -0.16 0.00 0.00 57.90 56.43 1zz0 n TYR 226 Cb 0.00 -0.31 -0.17 0.00 -0.31 0.00 0.00 39.34 38.55 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 -2.33 1.35 -0.12 7.72 3.84 -1.23 -2.13 114.94 122.04 1zz0 s ASN 227 Ca 0.40 -0.20 -0.01 0.00 0.21 0.00 0.00 52.86 53.27 1zz0 s ASN 227 Cb 0.34 -0.61 0.03 0.00 -0.55 0.00 0.00 41.25 40.46 1zz0 s ASN 227 CO 0.05 -0.03 -0.07 -0.63 -2.79 0.00 0.00 177.10 173.63 1zz0 s ILE 228 N 0.93 0.98 -0.15 -5.21 1.01 0.00 -4.42 121.20 114.35 1zz0 s ILE 228 Ca -0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1zz0 s ILE 228 Cb -0.15 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1zz0 s ILE 228 CO 0.01 0.33 0.09 0.20 0.00 0.00 0.00 174.94 175.56 1zz0 s ASN 229 N 1.72 5.90 -0.64 3.58 0.02 -1.26 -1.45 114.94 122.81 1zz0 s ASN 229 Ca 0.05 0.24 0.05 0.00 -1.02 0.00 0.00 52.86 52.17 1zz0 s ASN 229 Cb -0.13 -1.93 0.16 0.00 0.02 0.00 0.00 41.25 39.38 1zz0 s ASN 229 CO -0.08 0.29 0.44 -0.69 0.02 0.00 0.00 177.10 177.08 1zz0 s VAL 230 N -0.32 2.58 0.08 1.60 1.01 0.43 -4.47 120.40 121.31 1zz0 s VAL 230 Ca 0.10 -3.94 -0.31 0.00 0.00 0.00 0.00 61.98 57.83 1zz0 s VAL 230 Cb -0.12 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.48 1zz0 s VAL 230 CO 0.01 -0.99 1.32 -2.16 0.00 0.00 0.00 175.10 173.28 1zz0 s PRO 231 N -1.09 4.35 0.12 2.72 0.04 -1.26 -2.26 135.00 137.62 1zz0 s PRO 231 Ca 0.24 1.94 0.09 0.00 0.04 0.00 0.00 61.00 63.32 1zz0 s PRO 231 Cb -0.08 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1zz0 s PRO 231 CO -0.14 -0.39 -0.20 -0.51 0.04 0.00 0.00 177.00 175.80 1zz0 s LEU 232 N 1.30 2.63 0.46 -3.56 1.43 0.80 -4.81 118.68 116.92 1zz0 s LEU 232 Ca 0.62 -0.59 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 1zz0 s LEU 232 Cb -0.33 -1.49 -0.08 0.00 0.03 0.00 0.00 46.19 44.33 1zz0 s LEU 232 CO 0.29 0.18 1.14 -2.16 0.23 0.00 0.00 176.35 176.03 1zz0 s PRO 233 N -2.09 3.78 0.40 1.29 0.04 -1.26 -0.68 135.00 136.47 1zz0 s PRO 233 Ca 0.17 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 62.67 1zz0 s PRO 233 Cb -0.10 -2.37 -0.12 0.00 0.04 0.00 0.00 34.50 31.95 1zz0 s PRO 233 CO 0.09 -0.51 0.69 -2.30 0.04 0.00 0.00 177.00 175.01 1zz0 n PRO 234 N -0.53 0.78 -0.58 0.56 -0.02 -1.26 -2.33 135.00 131.61 1zz0 n PRO 234 Ca 0.07 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1zz0 n PRO 234 Cb 0.49 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 1.61 0.86 3.75 -1.23 0.00 0.35 -5.01 105.19 105.53 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 -3.01 6.82 0.00 1.61 0.01 -0.99 -4.60 113.70 113.53 1zz0 s SER 236 Ca 0.00 2.58 0.00 0.00 1.31 0.00 0.00 55.95 59.84 1zz0 s SER 236 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1zz0 s SER 236 CO 0.00 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.72 1zz0 n GLY 237 N 1.55 5.77 0.33 3.44 0.00 -1.25 -0.30 105.19 114.72 1zz0 n GLY 237 Ca 0.03 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.49 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 0.55 -0.30 1.61 2.35 -1.67 -1.02 115.58 117.10 1zz0 h ASN 238 Ca 0.00 0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1zz0 h ASN 238 Cb 0.00 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1zz0 h ASN 238 CO 0.00 0.09 -0.12 0.00 -1.65 0.00 0.00 177.43 175.76 1zz0 h ALA 239 N 1.70 0.42 -0.35 -0.83 0.00 -1.67 -1.05 119.26 117.47 1zz0 h ALA 239 Ca 0.59 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1zz0 h ALA 239 Cb 1.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1zz0 h ALA 239 CO -0.47 0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.20 1zz0 h ALA 240 N 0.77 0.45 -0.53 0.00 0.00 -1.61 -1.07 119.26 117.26 1zz0 h ALA 240 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1zz0 h ALA 240 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1zz0 h ALA 240 CO 0.04 0.04 0.11 1.88 0.00 0.00 0.00 179.25 181.32 1zz0 h TYR 241 N 0.41 0.92 -0.18 0.00 -1.99 -1.10 -0.40 116.97 114.64 1zz0 h TYR 241 Ca 0.12 -0.12 -0.13 0.00 2.00 0.00 0.00 58.73 60.59 1zz0 h TYR 241 Cb 0.18 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1zz0 h TYR 241 CO -0.01 0.81 -0.45 -0.07 -0.00 0.00 0.00 178.16 178.44 1zz0 h LEU 242 N 0.76 0.48 -0.47 3.88 3.38 -1.15 -1.12 115.31 121.06 1zz0 h LEU 242 Ca 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zz0 h LEU 242 Cb 0.38 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1zz0 h LEU 242 CO 0.01 0.87 0.21 -0.74 0.09 0.00 0.00 178.44 178.87 1zz0 h HIS 243 N 0.36 0.71 -0.54 1.13 2.76 -0.94 -0.65 115.15 117.97 1zz0 h HIS 243 Ca 0.02 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1zz0 h HIS 243 Cb 0.94 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 29.65 1zz0 h HIS 243 CO 0.03 0.58 0.32 0.00 -1.30 0.00 0.00 177.93 177.57 1zz0 h ALA 244 N 1.05 0.70 -0.33 5.26 0.00 -0.88 0.11 119.26 125.17 1zz0 h ALA 244 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zz0 h ALA 244 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1zz0 h ALA 244 CO -0.02 0.03 0.16 0.52 0.00 0.00 0.00 179.25 179.95 1zz0 h MET 245 N 0.64 0.33 -0.07 0.00 2.07 -0.94 0.18 114.93 117.14 1zz0 h MET 245 Ca 0.22 -0.02 -0.21 0.00 -2.07 0.00 0.00 59.70 57.63 1zz0 h MET 245 Cb 0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 29.69 1zz0 h MET 245 CO -0.10 0.22 -0.81 -0.44 1.07 0.00 0.00 176.91 176.85 1zz0 h ASP 246 N 0.34 0.60 0.43 1.22 3.45 -0.70 0.36 116.42 122.12 1zz0 h ASP 246 Ca 0.14 -0.42 -0.30 0.00 0.43 0.00 0.00 57.03 56.88 1zz0 h ASP 246 Cb 0.05 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.60 1zz0 h ASP 246 CO -0.10 1.19 -1.73 1.56 -1.57 0.00 0.00 179.24 178.58 1zz0 h GLN 247 N 0.32 0.07 0.00 3.56 1.08 -0.77 -3.41 115.11 115.96 1zz0 h GLN 247 Ca -0.05 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1zz0 h GLN 247 Cb 1.41 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 1zz0 h GLN 247 CO 0.14 0.68 -0.31 0.28 -0.95 0.00 0.00 178.83 178.68 1zz0 n VAL 248 N -3.16 0.85 0.18 -0.54 0.31 -0.05 -4.73 118.33 111.18 1zz0 n VAL 248 Ca -0.19 0.28 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1zz0 n VAL 248 Cb 1.05 -1.56 -0.08 0.00 -0.91 0.00 0.00 33.84 32.34 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 0.65 -0.39 2.52 2.07 -0.97 -1.02 116.25 119.12 1zz0 h VAL 249 Ca 0.00 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1zz0 h VAL 249 Cb 0.31 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1zz0 h VAL 249 CO 0.00 0.10 0.17 -0.07 0.02 0.00 0.00 177.57 177.79 1zz0 h LEU 250 N -0.76 0.53 -0.96 2.57 3.38 -1.20 -1.01 115.31 117.87 1zz0 h LEU 250 Ca -0.05 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1zz0 h LEU 250 Cb 0.51 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1zz0 h LEU 250 CO 0.08 0.53 0.58 -0.65 0.09 0.00 0.00 178.44 179.07 1zz0 h PRO 251 N 0.49 0.87 -0.24 1.13 0.11 -1.77 -0.70 132.00 131.89 1zz0 h PRO 251 Ca 0.13 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1zz0 h PRO 251 Cb 0.16 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1zz0 h PRO 251 CO -0.01 0.58 0.01 0.00 -0.21 0.00 0.00 178.00 178.37 1zz0 h ALA 252 N 1.54 0.32 -0.38 -0.75 0.00 -0.69 -0.58 119.26 118.72 1zz0 h ALA 252 Ca 0.48 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1zz0 h ALA 252 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1zz0 h ALA 252 CO -0.28 0.04 0.22 -0.07 0.00 0.00 0.00 179.25 179.16 1zz0 h LEU 253 N 0.20 0.36 -0.97 0.00 3.38 -0.90 0.26 115.31 117.64 1zz0 h LEU 253 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zz0 h LEU 253 Cb 0.38 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1zz0 h LEU 253 CO 0.01 0.26 0.48 0.03 0.09 0.00 0.00 178.44 179.32 1zz0 h ARG 254 N 0.45 1.21 -0.43 1.13 3.08 -0.94 -0.54 114.38 118.34 1zz0 h ARG 254 Ca 0.15 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1zz0 h ARG 254 Cb 0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1zz0 h ARG 254 CO -0.07 0.87 -0.21 0.00 -1.07 0.00 0.00 179.97 179.50 1zz0 h ALA 255 N 1.32 0.60 0.00 0.04 0.00 -0.82 -3.30 119.26 117.11 1zz0 h ALA 255 Ca 0.31 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1zz0 h ALA 255 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zz0 h ALA 255 CO -0.05 0.57 -0.86 -0.92 0.00 0.00 0.00 179.25 177.99 1zz0 h TYR 256 N 0.72 0.21 -5.65 0.00 3.20 -0.49 -3.49 116.97 111.47 1zz0 h TYR 256 Ca 0.10 -0.12 -0.30 0.00 3.14 0.00 0.00 58.73 61.55 1zz0 h TYR 256 Cb 0.78 -0.02 0.17 0.00 1.54 0.00 0.00 36.73 39.19 1zz0 h TYR 256 CO 0.06 0.93 -0.88 0.54 -1.64 0.00 0.00 178.16 177.17 1zz0 n ARG 257 N -3.63 -2.01 -1.45 1.82 5.12 -0.25 -4.97 116.66 111.29 1zz0 n ARG 257 Ca -0.03 0.76 -0.31 0.00 -1.93 0.00 0.00 57.85 56.34 1zz0 n ARG 257 Cb 0.80 -5.39 0.07 0.00 -1.16 0.00 0.00 32.46 26.78 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 -4.81 2.59 0.00 5.56 0.04 -1.26 -4.89 135.00 132.23 1zz0 s PRO 258 Ca 0.46 1.13 0.25 0.00 0.04 0.00 0.00 61.00 62.88 1zz0 s PRO 258 Cb -0.09 -1.94 0.57 0.00 0.04 0.00 0.00 34.50 33.08 1zz0 s PRO 258 CO 0.77 -1.39 1.45 1.04 0.04 0.00 0.00 177.00 178.91 1zz0 n GLN 259 N -3.20 0.59 -3.64 4.56 6.02 0.98 -4.56 117.38 118.12 1zz0 n GLN 259 Ca 0.09 -0.37 -0.12 0.00 -0.01 0.00 0.00 57.00 56.59 1zz0 n GLN 259 Cb 0.53 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.22 1zz0 n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zz0 s LEU 260 N -2.67 -0.70 -0.18 1.08 2.96 -1.25 -4.86 118.68 113.07 1zz0 s LEU 260 Ca 0.19 1.41 -0.05 0.00 -0.22 0.00 0.00 54.13 55.46 1zz0 s LEU 260 Cb 0.18 2.34 -0.03 0.00 0.50 0.00 0.00 46.19 49.19 1zz0 s LEU 260 CO 0.59 -0.24 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.75 1zz0 s ILE 261 N 0.74 4.02 -0.17 6.68 1.01 -0.78 -1.68 121.20 131.02 1zz0 s ILE 261 Ca -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1zz0 s ILE 261 Cb -0.05 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1zz0 s ILE 261 CO -0.05 0.46 -0.05 -0.63 0.00 0.00 0.00 174.94 174.67 1zz0 s ILE 262 N 0.65 3.65 -0.23 2.92 1.01 0.01 -1.28 121.20 127.92 1zz0 s ILE 262 Ca -0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1zz0 s ILE 262 Cb -0.14 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1zz0 s ILE 262 CO 0.02 0.47 0.05 -0.69 0.00 0.00 0.00 174.94 174.79 1zz0 s VAL 263 N 0.68 4.21 -0.83 2.92 1.01 0.47 -0.81 120.40 128.05 1zz0 s VAL 263 Ca -0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 1zz0 s VAL 263 Cb -0.15 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.32 1zz0 s VAL 263 CO 0.02 0.38 1.34 -0.83 0.00 0.00 0.00 175.10 176.00 1zz0 s GLY 264 N 1.34 1.01 -0.86 4.51 0.00 0.15 -0.33 107.32 113.15 1zz0 s GLY 264 Ca 0.05 -1.67 -0.16 0.00 0.00 0.00 0.00 44.72 42.94 1zz0 s GLY 264 CO 0.03 2.66 0.88 -0.45 0.00 0.00 0.00 173.10 176.22 1zz0 s SER 265 N 4.16 6.72 0.22 1.64 0.15 0.25 -1.38 113.70 125.46 1zz0 s SER 265 Ca 0.39 -2.49 0.05 0.00 0.70 0.00 0.00 55.95 54.60 1zz0 s SER 265 Cb -0.05 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1zz0 s SER 265 CO 0.07 -0.73 0.30 -0.83 1.20 0.00 0.00 173.24 173.25 1zz0 s GLY 266 N 2.63 1.38 -0.11 9.45 0.00 -1.26 -1.21 107.32 118.21 1zz0 s GLY 266 Ca 0.23 -1.22 0.15 0.00 0.00 0.00 0.00 44.72 43.88 1zz0 s GLY 266 CO -0.09 -1.23 1.15 0.69 0.00 0.00 0.00 173.10 173.62 1zz0 n PHE 267 N -1.12 0.12 1.58 1.90 3.01 -0.34 -4.32 117.46 118.30 1zz0 n PHE 267 Ca -0.08 -0.87 0.14 0.00 1.01 0.00 0.00 57.45 57.65 1zz0 n PHE 267 Cb 0.56 -0.14 0.78 0.00 -0.01 0.00 0.00 39.48 40.67 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 -1.09 0.00 -0.10 4.37 5.68 -1.26 -1.76 116.55 122.40 1zz0 n ASP 268 Ca 0.13 -0.58 0.13 0.00 -0.50 0.00 0.00 54.79 53.98 1zz0 n ASP 268 Cb 0.58 -0.11 0.73 0.00 -1.14 0.00 0.00 41.12 41.18 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 -1.11 2.64 -1.38 2.12 0.00 -1.26 -4.36 120.51 117.16 1zz0 n ALA 269 Ca 0.18 -0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1zz0 n ALA 269 Cb 0.14 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.83 4.59 0.63 0.00 1.04 -0.72 -1.38 113.70 116.03 1zz0 s SER 270 Ca 0.39 2.11 0.30 0.00 0.48 0.00 0.00 55.95 59.24 1zz0 s SER 270 Cb 0.19 -2.56 1.64 0.00 0.10 0.00 0.00 66.02 65.39 1zz0 s SER 270 CO 0.31 -1.98 1.98 -0.03 0.98 0.00 0.00 173.24 174.49 1zz0 h MET 271 N -0.32 0.00 -0.13 4.02 4.05 -0.83 -2.22 114.93 119.49 1zz0 h MET 271 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1zz0 h MET 271 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 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 -3.31 2.66 -4.74 3.39 4.77 -1.26 -4.90 117.00 113.61 1zz0 n LEU 272 Ca 0.02 -2.47 -0.41 0.00 -0.03 0.00 0.00 56.01 53.12 1zz0 n LEU 272 Cb 0.43 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1zz0 n LEU 272 CO 0.21 0.64 0.64 -0.62 -1.33 0.00 0.00 177.39 176.92 1zz0 s ASP 273 N -1.66 7.51 0.42 -1.43 -1.08 -0.84 -4.73 116.67 114.87 1zz0 s ASP 273 Ca 0.22 1.80 0.23 0.00 -0.52 0.00 0.00 52.55 54.27 1zz0 s ASP 273 Cb 0.16 -2.58 0.73 0.00 -1.46 0.00 0.00 42.92 39.77 1zz0 s ASP 273 CO 0.06 0.01 1.74 1.55 0.52 0.00 0.00 175.17 179.05 1zz0 h PRO 274 N 5.15 0.00 -0.65 4.34 0.13 -1.92 -3.35 132.00 135.71 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 0.70 0.23 0.00 1.28 -0.23 0.00 0.00 178.00 179.98 1zz0 n LEU 275 N -3.29 4.10 -3.83 1.56 4.77 -1.26 -4.91 117.00 114.14 1zz0 n LEU 275 Ca 0.01 -2.07 -0.08 0.00 -0.03 0.00 0.00 56.01 53.85 1zz0 n LEU 275 Cb 0.49 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1zz0 n LEU 275 CO 0.34 0.79 0.51 0.00 -1.33 0.00 0.00 177.39 177.71 1zz0 s ALA 276 N -1.58 -1.03 -0.23 -1.18 0.00 -1.26 -4.99 121.76 111.49 1zz0 s ALA 276 Ca 0.46 -0.49 0.11 0.00 0.00 0.00 0.00 51.96 52.04 1zz0 s ALA 276 Cb 0.28 0.76 0.44 0.00 0.00 0.00 0.00 23.12 24.60 1zz0 s ALA 276 CO 0.25 -1.02 1.30 0.54 0.00 0.00 0.00 175.76 176.84 1zz0 n ARG 277 N -0.50 1.70 -2.89 0.00 5.12 -1.26 -4.70 116.66 114.13 1zz0 n ARG 277 Ca -0.06 -3.17 -0.19 0.00 -1.93 0.00 0.00 57.85 52.50 1zz0 n ARG 277 Cb 0.59 -1.68 0.03 0.00 -1.16 0.00 0.00 32.46 30.25 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 -3.19 2.58 -0.11 5.56 -1.94 -1.26 -0.50 119.30 120.44 1zz0 s MET 278 Ca 0.40 -1.19 0.15 0.00 -1.71 0.00 0.00 55.69 53.34 1zz0 s MET 278 Cb 0.37 -2.64 0.32 0.00 2.01 0.00 0.00 34.83 34.89 1zz0 s MET 278 CO -0.03 -0.58 1.15 -1.33 -0.01 0.00 0.00 175.02 174.23 1zz0 n MET 279 N -2.12 0.90 -2.33 2.03 2.81 0.59 -3.75 117.12 115.26 1zz0 n MET 279 Ca 0.10 -2.45 -0.41 0.00 -1.81 0.00 0.00 57.70 53.13 1zz0 n MET 279 Cb 0.60 -1.05 -0.03 0.00 -0.71 0.00 0.00 33.22 32.02 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 -1.90 3.28 0.46 2.03 1.01 -0.48 -4.15 120.40 120.64 1zz0 s VAL 280 Ca 0.29 1.20 0.07 0.00 0.00 0.00 0.00 61.98 63.54 1zz0 s VAL 280 Cb 0.29 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1zz0 s VAL 280 CO -0.05 0.25 0.42 0.42 0.00 0.00 0.00 175.10 176.14 1zz0 s THR 281 N -0.73 2.41 0.32 3.92 -4.23 -1.26 -0.43 115.64 115.65 1zz0 s THR 281 Ca 0.49 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.70 1zz0 s THR 281 Cb -0.35 -2.75 0.30 0.00 1.34 0.00 0.00 72.50 71.04 1zz0 s THR 281 CO 0.43 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.39 1zz0 h ALA 282 N 0.89 1.64 -0.25 3.99 0.00 -1.93 0.12 119.26 123.73 1zz0 h ALA 282 Ca -0.39 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1zz0 h ALA 282 Cb 1.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zz0 h ALA 282 CO 0.56 0.16 -0.14 0.22 0.00 0.00 0.00 179.25 180.05 1zz0 h ASP 283 N 0.88 0.41 0.16 0.00 3.58 -1.95 0.05 116.42 119.55 1zz0 h ASP 283 Ca 0.43 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 1zz0 h ASP 283 Cb 0.46 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 1zz0 h ASP 283 CO -0.19 0.58 -0.09 1.23 -2.88 0.00 0.00 179.24 177.88 1zz0 h GLY 284 N 0.90 -0.24 1.13 -0.78 0.00 -1.18 -1.11 103.07 101.80 1zz0 h GLY 284 Ca 0.07 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1zz0 h GLY 284 CO 0.03 -0.10 0.58 0.74 0.00 0.00 0.00 176.54 177.80 1zz0 h PHE 285 N -0.24 1.11 -0.20 5.60 0.04 -0.86 -0.13 116.94 122.26 1zz0 h PHE 285 Ca -0.02 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.83 1zz0 h PHE 285 Cb 0.20 -0.38 -0.06 0.00 2.20 0.00 0.00 35.95 37.92 1zz0 h PHE 285 CO -0.08 0.70 -0.16 -0.09 -0.60 0.00 0.00 178.31 178.08 1zz0 h ARG 286 N 1.20 -0.16 -0.60 1.51 2.43 -0.82 0.22 114.38 118.17 1zz0 h ARG 286 Ca 0.32 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.41 1zz0 h ARG 286 Cb -0.14 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1zz0 h ARG 286 CO -0.07 -0.11 -0.00 1.96 -1.51 0.00 0.00 179.97 180.24 1zz0 h GLN 287 N -0.16 1.06 -0.56 0.20 4.20 -0.32 -0.51 115.11 119.01 1zz0 h GLN 287 Ca 0.12 -0.34 0.06 0.00 0.06 0.00 0.00 58.65 58.55 1zz0 h GLN 287 Cb 0.34 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 1zz0 h GLN 287 CO -0.30 1.04 0.27 0.52 -0.67 0.00 0.00 178.83 179.69 1zz0 h MET 288 N 0.96 0.49 -0.29 1.46 2.86 -0.82 -1.18 114.93 118.41 1zz0 h MET 288 Ca 0.17 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1zz0 h MET 288 Cb 0.56 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1zz0 h MET 288 CO 0.03 0.33 -0.02 0.00 1.06 0.00 0.00 176.91 178.31 1zz0 h ALA 289 N 1.32 0.39 -0.25 6.32 0.00 -0.68 -1.90 119.26 124.46 1zz0 h ALA 289 Ca 0.26 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zz0 h ALA 289 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zz0 h ALA 289 CO -0.20 0.16 0.15 -0.09 0.00 0.00 0.00 179.25 179.27 1zz0 h ARG 290 N 0.31 0.30 -0.70 0.00 9.65 -0.93 0.80 114.38 123.80 1zz0 h ARG 290 Ca 0.08 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1zz0 h ARG 290 Cb 0.46 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 1zz0 h ARG 290 CO 0.02 0.20 0.44 0.00 2.80 0.00 0.00 179.97 183.43 1zz0 h ARG 291 N 0.31 0.85 -0.17 0.20 3.08 -1.13 -0.97 114.38 116.55 1zz0 h ARG 291 Ca 0.10 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 1zz0 h ARG 291 Cb -0.01 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 29.85 1zz0 h ARG 291 CO -0.04 0.56 -0.63 1.15 -1.07 0.00 0.00 179.97 179.94 1zz0 h THR 292 N 0.87 1.30 -0.60 2.04 2.02 -0.86 -1.22 112.91 116.47 1zz0 h THR 292 Ca 0.28 -1.86 -0.08 0.00 0.77 0.00 0.00 66.41 65.52 1zz0 h THR 292 Cb 0.00 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1zz0 h THR 292 CO -0.10 0.58 0.06 0.40 0.37 0.00 0.00 175.52 176.83 1zz0 h ILE 293 N 0.44 1.26 -0.62 3.11 2.04 -0.75 -0.92 117.51 122.06 1zz0 h ILE 293 Ca -0.03 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.70 1zz0 h ILE 293 Cb 1.26 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1zz0 h ILE 293 CO 0.13 0.39 0.08 0.44 0.00 0.00 0.00 178.15 179.19 1zz0 h ASP 294 N 0.92 0.99 -0.32 1.72 3.32 -1.10 -0.76 116.42 121.19 1zz0 h ASP 294 Ca 0.18 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1zz0 h ASP 294 Cb 0.47 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1zz0 h ASP 294 CO 0.02 0.99 0.17 0.00 -1.72 0.00 0.00 179.24 178.71 1zz0 h ALA 296 N 1.15 1.12 -0.68 0.00 0.00 -0.79 -0.60 119.26 119.47 1zz0 h ALA 296 Ca 0.13 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1zz0 h ALA 296 Cb 0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 1zz0 h ALA 296 CO -0.07 0.38 0.31 0.00 0.00 0.00 0.00 179.25 179.87 1zz0 h ALA 297 N 1.36 0.92 -0.45 0.00 0.00 -0.72 0.82 119.26 121.18 1zz0 h ALA 297 Ca 0.34 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 1zz0 h ALA 297 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zz0 h ALA 297 CO -0.12 -0.10 -0.24 -0.44 0.00 0.00 0.00 179.25 178.35 1zz0 h ASP 298 N 0.54 0.97 0.00 0.00 3.45 -0.30 -3.36 116.42 117.71 1zz0 h ASP 298 Ca 0.34 -0.37 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 1zz0 h ASP 298 Cb 0.38 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1zz0 h ASP 298 CO -0.28 1.16 -1.19 2.30 -1.57 0.00 0.00 179.24 179.65 1zz0 n ILE 299 N -4.10 0.06 -2.75 0.35 -5.35 -0.34 -4.81 119.36 102.43 1zz0 n ILE 299 Ca -0.00 -0.10 -0.05 0.00 -0.27 0.00 0.00 62.75 62.33 1zz0 n ILE 299 Cb 0.47 0.08 0.04 0.00 -1.74 0.00 0.00 39.64 38.48 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 -0.33 -4.94 -0.22 0.00 2.03 -1.15 -1.36 116.55 110.59 1zz0 n ASP 301 Ca 0.08 -0.06 -0.03 0.00 0.52 0.00 0.00 54.79 55.30 1zz0 n ASP 301 Cb 0.81 -4.10 -0.01 0.00 -0.72 0.00 0.00 41.12 37.10 1zz0 n ASP 301 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zz0 n GLY 302 N -1.08 0.54 3.55 0.27 0.00 0.13 -4.88 105.19 103.71 1zz0 n GLY 302 Ca -0.15 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.45 3.09 -0.01 1.61 0.52 -0.46 -4.54 118.95 117.71 1zz0 s ARG 303 Ca 0.00 -0.15 -0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1zz0 s ARG 303 Cb 0.00 -4.35 0.01 0.00 0.52 0.00 0.00 34.95 31.13 1zz0 s ARG 303 CO 0.00 -2.31 0.02 -1.50 0.02 0.00 0.00 175.30 171.54 1zz0 s ILE 304 N 6.47 -0.03 -0.15 1.52 2.07 -1.26 -1.86 121.20 127.96 1zz0 s ILE 304 Ca 0.43 0.09 -0.01 0.00 -1.41 0.00 0.00 60.65 59.76 1zz0 s ILE 304 Cb -0.08 -0.05 0.04 0.00 0.13 0.00 0.00 42.46 42.49 1zz0 s ILE 304 CO 0.14 0.04 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.46 1zz0 s VAL 305 N 0.46 1.02 0.05 4.00 1.01 -0.41 -2.54 120.40 123.99 1zz0 s VAL 305 Ca -0.04 -0.52 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 1zz0 s VAL 305 Cb -0.05 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 1zz0 s VAL 305 CO -0.01 0.17 0.72 -0.36 0.00 0.00 0.00 175.10 175.61 1zz0 s PHE 306 N 1.68 3.74 -0.10 5.22 0.40 -0.23 -0.40 117.98 128.29 1zz0 s PHE 306 Ca 0.02 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 1zz0 s PHE 306 Cb -0.15 -2.75 0.02 0.00 0.51 0.00 0.00 43.02 40.66 1zz0 s PHE 306 CO -0.08 0.33 -0.09 0.08 0.70 0.00 0.00 175.22 176.16 1zz0 s VAL 307 N -0.24 1.08 0.21 -0.44 1.01 0.56 -0.48 120.40 122.09 1zz0 s VAL 307 Ca 0.36 -0.35 -0.32 0.00 0.00 0.00 0.00 61.98 61.67 1zz0 s VAL 307 Cb -0.20 -1.06 -0.13 0.00 0.00 0.00 0.00 36.38 34.99 1zz0 s VAL 307 CO 0.22 0.37 1.62 1.67 0.00 0.00 0.00 175.10 178.98 1zz0 n GLN 308 N 4.69 2.48 0.00 2.72 -0.06 0.13 -0.58 117.38 126.76 1zz0 n GLN 308 Ca -0.15 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 55.74 1zz0 n GLN 308 Cb 0.50 -2.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.00 1zz0 n GLN 308 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1zz0 n GLU 309 N 3.32 0.00 -0.18 3.69 -0.58 -0.35 -4.64 120.64 121.90 1zz0 n GLU 309 Ca 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1zz0 n GLU 309 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.20 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 -0.35 0.00 0.62 0.00 -1.26 -4.78 105.19 104.41 1zz0 n GLY 310 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 3.94 0.00 -0.02 0.00 -1.26 -1.19 105.19 111.65 1zz0 n GLY 311 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.41 1.61 4.01 -1.26 -4.86 117.16 113.25 1zz0 n TYR 312 Ca 0.00 -0.14 -0.44 0.00 -0.16 0.00 0.00 57.90 57.16 1zz0 n TYR 312 Cb 0.00 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 38.94 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 -0.28 6.08 0.59 7.72 0.15 -1.26 -4.68 113.70 122.01 1zz0 s SER 313 Ca 0.00 -1.40 0.37 0.00 0.70 0.00 0.00 55.95 55.62 1zz0 s SER 313 Cb 0.00 -2.16 1.77 0.00 -1.71 0.00 0.00 66.02 63.92 1zz0 s SER 313 CO 0.00 -0.65 2.14 1.55 1.20 0.00 0.00 173.24 177.48 1zz0 h PRO 314 N 8.72 0.00 -0.00 5.44 0.13 -1.93 -0.28 132.00 144.07 1zz0 h PRO 314 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1zz0 h PRO 314 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zz0 h PRO 314 CO 0.88 0.02 -0.06 0.45 -0.23 0.00 0.00 178.00 179.05 1zz0 h HIS 315 N 0.00 0.06 0.00 1.56 3.86 -1.95 -3.42 115.15 115.27 1zz0 h HIS 315 Ca -0.00 -0.03 -0.30 0.00 -1.16 0.00 0.00 60.37 58.87 1zz0 h HIS 315 Cb 0.31 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.71 1zz0 h HIS 315 CO 0.00 0.82 -2.14 0.98 0.86 0.00 0.00 177.93 178.45 1zz0 n TYR 316 N -4.66 0.00 -0.29 2.45 9.36 -1.17 -4.53 117.16 118.32 1zz0 n TYR 316 Ca -0.09 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.17 1zz0 n TYR 316 Cb 0.41 -0.82 0.19 0.00 -0.63 0.00 0.00 39.34 38.49 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 0.57 -1.04 2.98 6.46 -1.28 -1.19 115.31 121.81 1zz0 h LEU 317 Ca -0.45 0.07 0.23 0.00 -0.12 0.00 0.00 57.88 57.60 1zz0 h LEU 317 Cb 2.01 -0.03 -0.12 0.00 -0.73 0.00 0.00 40.66 41.79 1zz0 h LEU 317 CO 0.02 0.29 0.61 -0.65 -0.62 0.00 0.00 178.44 178.09 1zz0 h PRO 318 N 0.69 0.61 0.00 5.25 0.11 -1.80 0.40 132.00 137.26 1zz0 h PRO 318 Ca 0.42 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.31 1zz0 h PRO 318 Cb 0.49 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1zz0 h PRO 318 CO -0.30 0.40 -0.87 0.74 -0.21 0.00 0.00 178.00 177.77 1zz0 h PHE 319 N 0.62 0.07 -0.10 0.65 0.04 -1.50 0.18 116.94 116.90 1zz0 h PHE 319 Ca 0.62 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.34 1zz0 h PHE 319 Cb 1.14 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.28 1zz0 h PHE 319 CO -0.01 0.89 0.04 0.00 -0.60 0.00 0.00 178.31 178.63 1zz0 h GLY 321 N 0.00 0.73 1.02 0.00 0.00 -0.87 -2.52 103.07 101.44 1zz0 h GLY 321 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1zz0 h GLY 321 CO -0.00 0.28 0.54 -2.00 0.00 0.00 0.00 176.54 175.36 1zz0 h LEU 322 N 0.69 1.13 -0.94 3.11 5.85 -0.92 -1.49 115.31 122.74 1zz0 h LEU 322 Ca 0.19 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1zz0 h LEU 322 Cb -0.05 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.63 1zz0 h LEU 322 CO -0.04 0.89 0.60 0.00 -0.34 0.00 0.00 178.44 179.55 1zz0 h ALA 323 N 1.30 1.27 -0.20 1.25 0.00 -0.95 0.11 119.26 122.04 1zz0 h ALA 323 Ca 0.33 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1zz0 h ALA 323 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zz0 h ALA 323 CO -0.06 0.42 0.00 0.28 0.00 0.00 0.00 179.25 179.90 1zz0 h VAL 324 N 1.13 1.25 -0.74 0.00 2.07 -1.16 -2.45 116.25 116.36 1zz0 h VAL 324 Ca 0.39 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1zz0 h VAL 324 Cb 0.09 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1zz0 h VAL 324 CO -0.15 0.26 0.41 0.40 0.02 0.00 0.00 177.57 178.51 1zz0 h ILE 325 N 0.11 0.91 -0.41 4.57 1.08 -0.42 -1.47 117.51 121.89 1zz0 h ILE 325 Ca 0.06 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1zz0 h ILE 325 Cb 0.39 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1zz0 h ILE 325 CO 0.01 0.13 0.16 -0.33 -0.69 0.00 0.00 178.15 177.43 1zz0 h GLU 326 N 0.71 0.57 0.00 2.37 5.08 -0.70 -1.35 114.58 121.26 1zz0 h GLU 326 Ca 0.35 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1zz0 h GLU 326 Cb 0.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zz0 h GLU 326 CO -0.23 0.48 -0.42 0.93 -1.00 0.00 0.00 179.01 178.77 1zz0 h GLU 327 N 0.57 0.00 -0.11 2.33 4.39 -0.79 0.33 114.58 121.31 1zz0 h GLU 327 Ca 0.14 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 1zz0 h GLU 327 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1zz0 h GLU 327 CO -0.01 0.42 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.02 1zz0 h LEU 328 N 0.00 0.33 0.00 1.33 3.38 -0.76 -3.33 115.31 116.26 1zz0 h LEU 328 Ca -0.00 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 1zz0 h LEU 328 Cb 0.81 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1zz0 h LEU 328 CO 0.05 0.80 -0.69 0.71 0.09 0.00 0.00 178.44 179.40 1zz0 h THR 329 N -0.13 0.31 -0.16 0.22 1.35 -1.18 -3.48 112.91 109.84 1zz0 h THR 329 Ca 0.01 -1.49 -0.07 0.00 -0.55 0.00 0.00 66.41 64.31 1zz0 h THR 329 Cb 0.73 1.97 -0.03 0.00 -1.73 0.00 0.00 68.15 69.09 1zz0 h THR 329 CO 0.04 0.18 -0.06 0.61 -0.25 0.00 0.00 175.52 176.03 1zz0 n GLY 330 N 1.21 0.59 3.30 5.82 0.00 0.12 -5.00 105.19 111.23 1zz0 n GLY 330 Ca -0.00 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.87 3.92 -0.88 1.61 1.01 -1.20 -5.03 120.40 117.96 1zz0 s VAL 331 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1zz0 s VAL 331 Cb 0.00 -3.18 0.23 0.00 0.00 0.00 0.00 36.38 33.42 1zz0 s VAL 331 CO 0.00 -0.15 0.82 0.54 0.00 0.00 0.00 175.10 176.31 1zz0 n ARG 332 N 4.84 2.73 -0.30 2.72 1.74 -1.26 -4.63 116.66 122.50 1zz0 n ARG 332 Ca -0.13 -4.51 0.07 0.00 -0.77 0.00 0.00 57.85 52.52 1zz0 n ARG 332 Cb 0.45 -2.40 0.21 0.00 -1.02 0.00 0.00 32.46 29.70 1zz0 n ARG 332 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zz0 n SER 333 N 2.06 3.42 -3.67 0.55 3.41 -1.26 -4.93 113.62 113.19 1zz0 n SER 333 Ca 0.23 -2.36 -0.09 0.00 -0.26 0.00 0.00 58.87 56.38 1zz0 n SER 333 Cb 0.37 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.65 -0.48 0.63 1.04 2.96 -1.26 -5.08 118.68 114.85 1zz0 s LEU 334 Ca 0.32 1.20 -0.14 0.00 -0.22 0.00 0.00 54.13 55.29 1zz0 s LEU 334 Cb 0.21 1.88 -0.02 0.00 0.50 0.00 0.00 46.19 48.77 1zz0 s LEU 334 CO 0.15 -0.21 1.07 -2.16 -1.32 0.00 0.00 176.35 173.87 1zz0 s PRO 335 N 1.35 3.10 -0.35 0.98 0.04 -1.26 -4.98 135.00 133.86 1zz0 s PRO 335 Ca -0.08 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 1zz0 s PRO 335 Cb -0.06 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1zz0 s PRO 335 CO -0.14 -0.99 1.46 0.34 0.04 0.00 0.00 177.00 177.71 1zz0 s ASP 336 N -2.96 6.35 0.26 6.66 2.15 -1.26 -4.90 116.67 122.97 1zz0 s ASP 336 Ca 0.63 1.06 0.24 0.00 0.43 0.00 0.00 52.55 54.91 1zz0 s ASP 336 Cb -0.17 -2.54 0.98 0.00 -0.30 0.00 0.00 42.92 40.90 1zz0 s ASP 336 CO 0.42 -1.38 1.72 -0.81 -0.17 0.00 0.00 175.17 174.95 1zz0 n PRO 337 N 7.92 0.20 -0.07 4.34 -0.04 -1.26 -1.60 135.00 144.49 1zz0 n PRO 337 Ca 0.17 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 1zz0 n PRO 337 Cb 0.47 -1.88 0.40 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.26 0.18 -0.10 0.54 4.01 -1.26 -4.61 117.16 113.66 1zz0 n TYR 338 Ca 0.02 -0.09 -0.07 0.00 -0.16 0.00 0.00 57.90 57.60 1zz0 n TYR 338 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 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 2.12 -0.77 0.08 -0.72 -0.00 -1.71 -1.09 115.15 113.06 1zz0 h HIS 339 Ca 0.00 0.05 -0.26 0.00 -0.00 0.00 0.00 60.37 60.16 1zz0 h HIS 339 Cb 0.46 0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 28.25 1zz0 h HIS 339 CO 0.09 -0.35 -1.27 1.49 -0.00 0.00 0.00 177.93 177.88 1zz0 h GLU 340 N -0.24 0.17 -0.73 5.26 4.81 -1.84 -1.25 114.58 120.76 1zz0 h GLU 340 Ca 0.17 -0.29 0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1zz0 h GLU 340 Cb 0.51 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 1zz0 h GLU 340 CO -0.49 1.08 0.32 0.35 -0.73 0.00 0.00 179.01 179.54 1zz0 h PHE 341 N 0.05 0.57 0.00 0.92 3.57 -1.81 -2.79 116.94 117.45 1zz0 h PHE 341 Ca -0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1zz0 h PHE 341 Cb 1.93 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.52 1zz0 h PHE 341 CO 0.04 0.13 -0.74 -0.07 -2.23 0.00 0.00 178.31 175.45 1zz0 h LEU 342 N 0.51 0.00 -1.00 0.59 3.38 -1.14 -3.39 115.31 114.26 1zz0 h LEU 342 Ca 0.39 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.48 1zz0 h LEU 342 Cb 0.51 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1zz0 h LEU 342 CO -0.34 0.01 0.62 0.00 0.09 0.00 0.00 178.44 178.82 1zz0 h ALA 343 N 2.03 1.54 -0.01 1.53 0.00 -0.93 -2.36 119.26 121.06 1zz0 h ALA 343 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zz0 h ALA 343 Cb 0.98 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zz0 h ALA 343 CO 0.00 0.17 -0.19 0.41 0.00 0.00 0.00 179.25 179.64 1zz0 n GLY 344 N -1.34 -0.43 0.21 0.00 0.00 -1.26 -4.14 105.19 98.23 1zz0 n GLY 344 Ca 0.20 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 1.56 0.00 0.00 1.61 2.07 -1.68 -3.50 114.93 114.99 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 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.24 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 1.00 -1.49 0.59 8.32 0.00 -1.26 -5.01 105.19 107.33 1zz0 n GLY 346 Ca 0.04 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 2.35 0.69 -0.02 0.00 -1.26 -4.89 105.19 102.06 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 2.06 -4.35 1.61 3.02 -1.26 -2.05 115.26 114.29 1zz0 n ASN 348 Ca 0.00 -1.81 -0.33 0.00 -0.03 0.00 0.00 54.58 52.41 1zz0 n ASN 348 Cb 0.00 -0.16 -0.15 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.68 2.88 -0.42 3.41 2.01 -1.26 -4.62 115.64 115.97 1zz0 s THR 349 Ca 0.32 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1zz0 s THR 349 Cb 0.18 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.50 1zz0 s THR 349 CO 0.26 0.53 1.40 -0.22 -0.69 0.00 0.00 174.62 175.90 1zz0 s LEU 350 N 0.31 3.59 0.53 4.42 2.96 -1.26 -4.75 118.68 124.48 1zz0 s LEU 350 Ca -0.12 0.81 -0.16 0.00 -0.22 0.00 0.00 54.13 54.44 1zz0 s LEU 350 Cb -0.16 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1zz0 s LEU 350 CO 0.06 -1.43 1.00 -0.76 -1.32 0.00 0.00 176.35 173.90 1zz0 s LEU 351 N 5.39 3.59 0.24 -0.68 1.43 -1.26 -4.85 118.68 122.54 1zz0 s LEU 351 Ca 0.61 1.61 -0.05 0.00 -1.03 0.00 0.00 54.13 55.27 1zz0 s LEU 351 Cb -0.13 -4.51 0.33 0.00 0.03 0.00 0.00 46.19 41.90 1zz0 s LEU 351 CO 0.33 -0.70 1.87 0.44 0.23 0.00 0.00 176.35 178.52 1zz0 h ASP 352 N 0.81 0.92 -0.07 2.29 3.32 -1.98 0.81 116.42 122.51 1zz0 h ASP 352 Ca -0.47 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1zz0 h ASP 352 Cb 1.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1zz0 h ASP 352 CO 0.61 0.60 -0.17 0.00 -1.72 0.00 0.00 179.24 178.56 1zz0 h ALA 353 N 1.40 1.26 -0.16 3.45 0.00 -1.99 0.12 119.26 123.34 1zz0 h ALA 353 Ca 0.38 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zz0 h ALA 353 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zz0 h ALA 353 CO -0.15 0.49 -0.08 0.93 0.00 0.00 0.00 179.25 180.43 1zz0 h GLU 354 N 0.39 0.34 -0.44 0.00 5.08 -1.63 -1.44 114.58 116.88 1zz0 h GLU 354 Ca 0.07 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1zz0 h GLU 354 Cb 0.53 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zz0 h GLU 354 CO 0.03 0.66 0.24 -0.09 -1.00 0.00 0.00 179.01 178.85 1zz0 h ARG 355 N 0.00 0.47 -0.71 2.33 2.43 -0.58 -2.07 114.38 116.26 1zz0 h ARG 355 Ca 0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1zz0 h ARG 355 Cb 0.57 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1zz0 h ARG 355 CO 0.02 0.31 0.30 0.00 -1.51 0.00 0.00 179.97 179.10 1zz0 h ALA 356 N 1.22 0.92 -0.61 2.80 0.00 -0.72 -0.80 119.26 122.05 1zz0 h ALA 356 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zz0 h ALA 356 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1zz0 h ALA 356 CO -0.11 0.52 0.36 0.00 0.00 0.00 0.00 179.25 180.02 1zz0 h ALA 357 N 1.14 1.48 0.16 0.00 0.00 -0.77 -2.37 119.26 118.90 1zz0 h ALA 357 Ca 0.24 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 1zz0 h ALA 357 Cb 0.18 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.75 1zz0 h ALA 357 CO -0.02 0.45 -1.30 0.82 0.00 0.00 0.00 179.25 179.19 1zz0 h ILE 358 N 0.85 1.32 -0.12 0.00 2.04 -1.06 -3.28 117.51 117.26 1zz0 h ILE 358 Ca 0.22 -2.62 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 1zz0 h ILE 358 Cb -0.02 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1zz0 h ILE 358 CO -0.04 0.79 0.01 -0.33 0.00 0.00 0.00 178.15 178.57 1zz0 h GLU 359 N 0.21 0.16 -0.11 2.37 4.39 -0.73 -1.36 114.58 119.51 1zz0 h GLU 359 Ca -0.20 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.52 1zz0 h GLU 359 Cb 1.99 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1zz0 h GLU 359 CO 0.24 0.18 0.16 0.93 -1.16 0.00 0.00 179.01 179.36 1zz0 h GLU 360 N 0.16 0.00 0.00 2.33 5.08 -1.50 -2.79 114.58 117.86 1zz0 h GLU 360 Ca 0.04 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1zz0 h GLU 360 Cb 0.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1zz0 h GLU 360 CO 0.00 0.00 -1.62 -0.89 -1.00 0.00 0.00 179.01 175.50 1zz0 n ILE 361 N -3.58 0.96 -0.26 3.13 2.08 -0.52 -4.39 119.36 116.79 1zz0 n ILE 361 Ca -0.00 -0.67 0.06 0.00 0.56 0.00 0.00 62.75 62.70 1zz0 n ILE 361 Cb 0.26 -0.53 0.20 0.00 -0.75 0.00 0.00 39.64 38.81 1zz0 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zz0 h VAL 362 N 0.00 0.62 -0.39 1.39 2.07 -1.52 0.19 116.25 118.60 1zz0 h VAL 362 Ca -0.18 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.32 1zz0 h VAL 362 Cb 1.53 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1zz0 h VAL 362 CO 0.03 0.07 0.39 -0.65 0.02 0.00 0.00 177.57 177.43 1zz0 h PRO 363 N 0.41 0.00 0.00 1.57 0.11 -1.77 -1.67 132.00 130.65 1zz0 h PRO 363 Ca 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 1zz0 h PRO 363 Cb 0.68 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1zz0 h PRO 363 CO -0.43 0.00 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.23 1zz0 h LEU 364 N 0.00 0.00 -2.08 2.35 3.38 -1.23 -2.75 115.31 114.97 1zz0 h LEU 364 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1zz0 h LEU 364 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zz0 h LEU 364 CO -0.00 0.05 -0.06 -0.07 0.09 0.00 0.00 178.44 178.45 1zz0 h LEU 365 N 0.00 0.00 -1.75 1.67 3.38 -1.44 -2.37 115.31 114.80 1zz0 h LEU 365 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zz0 h LEU 365 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zz0 h LEU 365 CO 0.01 0.06 -0.03 0.00 0.09 0.00 0.00 178.44 178.57 1zz0 h ALA 366 N 1.94 1.02 -0.12 1.53 0.00 -1.68 -2.60 119.26 119.35 1zz0 h ALA 366 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zz0 h ALA 366 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zz0 h ALA 366 CO 0.01 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 1zz0 n ASP 367 N -3.15 1.77 -0.33 0.00 8.00 -0.89 -5.22 116.55 116.73 1zz0 n ASP 367 Ca -0.00 -1.66 0.15 0.00 0.71 0.00 0.00 54.79 53.98 1zz0 n ASP 367 Cb 0.27 -0.07 0.65 0.00 -0.02 0.00 0.00 41.12 41.95 1zz0 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43