#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz3 s ILE 3 N 0.00 3.39 0.45 0.00 -1.09 -1.26 -0.47 121.20 122.22 1zz3 s ILE 3 Ca 0.00 -0.67 -0.18 0.00 -2.23 0.00 0.00 60.65 57.57 1zz3 s ILE 3 Cb 0.00 -2.64 -0.09 0.00 -1.58 0.00 0.00 42.46 38.15 1zz3 s ILE 3 CO 0.00 0.29 0.94 -0.83 -1.23 0.00 0.00 174.94 174.10 1zz3 s GLY 4 N 1.45 2.23 -0.08 6.18 0.00 0.01 -0.08 107.32 117.02 1zz3 s GLY 4 Ca 0.04 0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 1zz3 s GLY 4 CO -0.02 0.51 0.18 -0.47 0.00 0.00 0.00 173.10 173.30 1zz3 s TYR 5 N -2.36 -0.22 -0.19 1.90 6.14 -0.44 -1.53 117.35 120.66 1zz3 s TYR 5 Ca 0.59 0.61 -0.02 0.00 0.64 0.00 0.00 57.07 58.90 1zz3 s TYR 5 Cb -0.10 -0.11 -0.01 0.00 0.42 0.00 0.00 41.96 42.17 1zz3 s TYR 5 CO 0.22 -0.22 -0.09 0.08 0.64 0.00 0.00 175.55 176.18 1zz3 s VAL 6 N 1.60 3.11 -0.07 3.14 1.01 -0.72 -0.76 120.40 127.73 1zz3 s VAL 6 Ca -0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1zz3 s VAL 6 Cb -0.12 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1zz3 s VAL 6 CO -0.07 0.47 0.13 0.86 0.00 0.00 0.00 175.10 176.50 1zz3 s TRP 7 N 1.11 -0.14 -0.05 5.22 -0.11 -1.26 -0.62 118.94 123.09 1zz3 s TRP 7 Ca 0.01 0.48 0.04 0.00 1.22 0.00 0.00 56.10 57.85 1zz3 s TRP 7 Cb -0.15 -0.18 -0.02 0.00 -1.50 0.00 0.00 33.47 31.62 1zz3 s TRP 7 CO -0.02 -0.19 -0.17 1.21 -4.62 0.00 0.00 176.95 173.16 1zz3 s ASN 8 N 1.58 3.79 0.31 5.86 3.84 -1.26 -4.87 114.94 124.19 1zz3 s ASN 8 Ca -0.04 -0.28 0.08 0.00 0.21 0.00 0.00 52.86 52.83 1zz3 s ASN 8 Cb -0.12 -0.82 0.87 0.00 -0.55 0.00 0.00 41.25 40.63 1zz3 s ASN 8 CO -0.05 0.32 1.70 0.74 -2.79 0.00 0.00 177.10 177.02 1zz3 h THR 9 N 4.51 0.46 0.00 -5.21 2.02 -2.01 -0.62 112.91 112.07 1zz3 h THR 9 Ca -0.43 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1zz3 h THR 9 Cb 1.15 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1zz3 h THR 9 CO 0.50 0.08 -0.06 -0.07 0.37 0.00 0.00 175.52 176.34 1zz3 h LEU 10 N 0.46 0.00 -2.18 2.58 3.38 -1.98 -0.77 115.31 116.80 1zz3 h LEU 10 Ca 0.63 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.66 1zz3 h LEU 10 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1zz3 h LEU 10 CO -0.52 0.06 0.20 1.88 0.09 0.00 0.00 178.44 180.14 1zz3 h TYR 11 N 0.00 0.00 -0.01 1.13 0.05 -1.33 0.24 116.97 117.04 1zz3 h TYR 11 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zz3 h TYR 11 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1zz3 h TYR 11 CO 0.00 0.00 -0.10 0.41 -1.05 0.00 0.00 178.16 177.42 1zz3 n GLY 12 N -1.44 -0.44 0.63 3.88 0.00 -0.30 -4.01 105.19 103.51 1zz3 n GLY 12 Ca 0.02 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1zz3 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz3 n TRP 13 N -0.38 0.24 -1.65 1.61 7.02 0.07 -4.76 117.44 119.60 1zz3 n TRP 13 Ca 0.16 -0.22 -0.46 0.00 -1.02 0.00 0.00 57.50 55.97 1zz3 n TRP 13 Cb 0.32 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.17 1zz3 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz3 n VAL 14 N 0.72 0.97 -3.38 -0.99 0.31 -1.21 -4.92 118.33 109.84 1zz3 n VAL 14 Ca 0.10 -0.24 -0.44 0.00 -0.01 0.00 0.00 64.34 63.75 1zz3 n VAL 14 Cb 0.39 -1.34 -0.08 0.00 -0.91 0.00 0.00 33.84 31.90 1zz3 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz3 s ASP 15 N 0.21 6.15 0.00 4.52 -1.08 -1.26 -4.62 116.67 120.59 1zz3 s ASP 15 Ca 0.69 -1.25 0.17 0.00 -0.52 0.00 0.00 52.55 51.64 1zz3 s ASP 15 Cb -0.69 -2.19 0.51 0.00 -1.46 0.00 0.00 42.92 39.09 1zz3 s ASP 15 CO 0.50 -0.64 1.41 0.35 0.52 0.00 0.00 175.17 177.31 1zz3 n THR 16 N 5.23 0.48 -2.99 1.71 -2.24 -1.26 -3.74 114.28 111.47 1zz3 n THR 16 Ca -0.12 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1zz3 n THR 16 Cb 0.44 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1zz3 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 17 N 1.24 -1.49 0.00 3.38 0.00 -1.26 -4.47 105.19 102.59 1zz3 n GLY 17 Ca 0.16 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1zz3 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz3 n THR 18 N 0.00 1.02 -2.65 2.61 -2.24 -1.26 -4.79 114.28 106.97 1zz3 n THR 18 Ca 0.00 -1.02 -0.23 0.00 -2.27 0.00 0.00 64.05 60.53 1zz3 n THR 18 Cb 0.00 0.49 0.09 0.00 -2.10 0.00 0.00 70.33 68.81 1zz3 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zz3 s GLY 19 N -1.03 1.77 -0.07 3.38 0.00 -1.26 -1.08 107.32 109.02 1zz3 s GLY 19 Ca 0.01 -1.72 0.05 0.00 0.00 0.00 0.00 44.72 43.05 1zz3 s GLY 19 CO 0.00 -1.21 0.56 1.44 0.00 0.00 0.00 173.10 173.89 1zz3 n SER 20 N -2.69 1.38 0.00 1.64 7.64 -1.26 -3.73 113.62 116.60 1zz3 n SER 20 Ca 0.14 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1zz3 n SER 20 Cb 0.61 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1zz3 n SER 20 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zz3 n LEU 21 N -3.22 0.00 -4.92 -3.43 7.94 -1.26 -0.95 117.00 111.15 1zz3 n LEU 21 Ca -0.23 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.38 1zz3 n LEU 21 Cb 1.05 0.26 0.16 0.00 0.53 0.00 0.00 43.42 45.42 1zz3 n LEU 21 CO 0.44 -0.39 0.84 0.00 -1.11 0.00 0.00 177.39 177.18 1zz3 s ALA 22 N -1.32 2.39 0.86 1.96 0.00 -1.26 -4.47 121.76 119.91 1zz3 s ALA 22 Ca 0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.78 1zz3 s ALA 22 Cb 0.00 -2.81 0.11 0.00 0.00 0.00 0.00 23.12 20.43 1zz3 s ALA 22 CO 0.00 -2.20 1.17 0.00 0.00 0.00 0.00 175.76 174.73 1zz3 s ALA 23 N -3.78 1.66 0.71 0.00 0.00 -1.26 -4.32 121.76 114.77 1zz3 s ALA 23 Ca 0.70 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1zz3 s ALA 23 Cb -0.06 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1zz3 s ALA 23 CO 0.52 -2.52 1.26 0.00 0.00 0.00 0.00 175.76 175.02 1zz3 n ALA 24 N -3.77 0.73 -3.39 0.00 0.00 -1.26 -4.73 120.51 108.09 1zz3 n ALA 24 Ca 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 1zz3 n ALA 24 Cb 0.51 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 1zz3 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zz3 s ASN 25 N -1.65 -0.14 0.22 0.00 3.84 -0.78 -4.96 114.94 111.47 1zz3 s ASN 25 Ca 0.79 0.51 -0.05 0.00 0.21 0.00 0.00 52.86 54.32 1zz3 s ASN 25 Cb -0.35 1.35 0.20 0.00 -0.55 0.00 0.00 41.25 41.91 1zz3 s ASN 25 CO 0.44 -0.28 1.69 -0.07 -2.79 0.00 0.00 177.10 176.09 1zz3 h LEU 26 N 8.15 0.89 -0.71 3.21 3.38 -1.95 -0.63 115.31 127.65 1zz3 h LEU 26 Ca -0.19 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.40 1zz3 h LEU 26 Cb 1.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1zz3 h LEU 26 CO 0.24 0.97 -0.39 0.71 0.09 0.00 0.00 178.44 180.05 1zz3 h THR 27 N 0.84 1.30 0.00 0.22 1.35 -1.96 -1.60 112.91 113.05 1zz3 h THR 27 Ca 0.15 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1zz3 h THR 27 Cb 0.54 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1zz3 h THR 27 CO 0.03 0.49 0.00 0.00 -0.25 0.00 0.00 175.52 175.79 1zz3 n ALA 28 N -2.50 2.07 -3.71 6.62 0.00 -1.11 -4.92 120.51 116.95 1zz3 n ALA 28 Ca -0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1zz3 n ALA 28 Cb 0.51 -1.39 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1zz3 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz3 n ARG 29 N -1.67 -6.84 -3.01 0.00 5.12 -0.40 -4.97 116.66 104.89 1zz3 n ARG 29 Ca 0.05 0.74 -0.44 0.00 -1.93 0.00 0.00 57.85 56.27 1zz3 n ARG 29 Cb 0.29 -5.70 -0.04 0.00 -1.16 0.00 0.00 32.46 25.85 1zz3 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz3 s MET 30 N -6.33 3.12 0.33 5.56 -1.94 -0.38 -5.00 119.30 114.66 1zz3 s MET 30 Ca 0.54 -1.22 -0.29 0.00 -1.71 0.00 0.00 55.69 53.01 1zz3 s MET 30 Cb -0.25 -4.31 -0.11 0.00 2.01 0.00 0.00 34.83 32.17 1zz3 s MET 30 CO 0.77 -1.65 1.44 -1.14 -0.01 0.00 0.00 175.02 174.43 1zz3 s GLN 31 N 3.10 4.22 0.78 2.03 0.74 -1.26 -1.87 119.66 127.40 1zz3 s GLN 31 Ca 0.17 2.41 -0.14 0.00 0.05 0.00 0.00 55.36 57.85 1zz3 s GLN 31 Cb -0.20 -3.03 0.06 0.00 1.10 0.00 0.00 33.01 30.94 1zz3 s GLN 31 CO 0.06 -0.42 1.13 -2.30 -0.55 0.00 0.00 175.29 173.21 1zz3 n PRO 32 N 1.18 0.30 -3.89 1.67 -0.02 -1.26 -4.81 135.00 128.17 1zz3 n PRO 32 Ca 0.03 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.58 1zz3 n PRO 32 Cb 0.40 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 1zz3 n PRO 32 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zz3 s ILE 33 N -2.01 0.10 0.26 4.25 2.07 -0.24 -5.03 121.20 120.58 1zz3 s ILE 33 Ca 0.73 -0.81 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 1zz3 s ILE 33 Cb -0.31 -0.54 0.12 0.00 0.13 0.00 0.00 42.46 41.86 1zz3 s ILE 33 CO 0.50 -0.44 1.76 0.28 -1.91 0.00 0.00 174.94 175.14 1zz3 h SER 34 N 4.12 0.80 -3.54 4.50 0.02 -1.93 -3.41 113.55 114.12 1zz3 h SER 34 Ca -0.31 -0.18 -0.63 0.00 -0.84 0.00 0.00 61.79 59.83 1zz3 h SER 34 Cb 1.19 -0.21 -0.39 0.00 0.14 0.00 0.00 62.40 63.13 1zz3 h SER 34 CO 0.43 0.84 -0.75 -1.00 -1.14 0.00 0.00 176.83 175.22 1zz3 s HIS 35 N -5.06 2.89 0.83 3.45 3.76 -1.26 -5.01 115.29 114.90 1zz3 s HIS 35 Ca -0.10 -2.37 -0.14 0.00 -0.15 0.00 0.00 55.06 52.30 1zz3 s HIS 35 Cb 0.15 -2.28 0.04 0.00 1.11 0.00 0.00 32.58 31.60 1zz3 s HIS 35 CO 0.81 -0.89 0.80 1.58 -0.85 0.00 0.00 174.74 176.19 1zz3 n HIS 36 N 4.51 -0.04 -0.34 1.40 -0.00 -1.24 -4.87 115.22 114.63 1zz3 n HIS 36 Ca -0.02 0.34 0.12 0.00 0.46 0.00 0.00 57.72 58.63 1zz3 n HIS 36 Cb 0.42 -1.96 0.32 0.00 -0.12 0.00 0.00 29.99 28.65 1zz3 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zz3 h LEU 37 N -0.99 0.78 -2.39 0.27 3.38 -1.29 -1.67 115.31 113.40 1zz3 h LEU 37 Ca -0.45 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1zz3 h LEU 37 Cb 1.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1zz3 h LEU 37 CO 0.42 0.32 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1zz3 n ALA 38 N -2.36 3.07 -1.62 1.53 0.00 -1.26 -4.84 120.51 115.03 1zz3 n ALA 38 Ca 0.22 -1.13 -0.44 0.00 0.00 0.00 0.00 53.44 52.09 1zz3 n ALA 38 Cb 0.53 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1zz3 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zz3 n HIS 39 N 0.62 1.51 0.27 0.00 -0.00 -0.63 -4.85 115.22 112.13 1zz3 n HIS 39 Ca 0.18 0.66 0.14 0.00 -0.00 0.00 0.00 57.72 58.70 1zz3 n HIS 39 Cb 0.72 -2.29 0.69 0.00 -0.00 0.00 0.00 29.99 29.11 1zz3 n HIS 39 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1zz3 h PRO 40 N 2.09 0.00 -0.62 1.57 0.13 -1.86 -3.13 132.00 130.18 1zz3 h PRO 40 Ca -0.41 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.81 1zz3 h PRO 40 Cb 1.33 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1zz3 h PRO 40 CO 0.61 0.00 0.41 -0.44 -0.23 0.00 0.00 178.00 178.35 1zz3 h ASP 41 N 0.00 0.43 -0.03 1.44 3.32 -1.88 -0.90 116.42 118.81 1zz3 h ASP 41 Ca 0.00 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zz3 h ASP 41 Cb 0.15 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1zz3 h ASP 41 CO 0.00 0.27 -0.03 0.74 -1.72 0.00 0.00 179.24 178.50 1zz3 h THR 42 N 0.49 0.91 -0.17 0.35 2.02 -1.91 0.16 112.91 114.76 1zz3 h THR 42 Ca 0.28 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.30 1zz3 h THR 42 Cb 0.47 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1zz3 h THR 42 CO -0.08 0.00 -0.56 0.11 0.37 0.00 0.00 175.52 175.36 1zz3 h LYS 43 N -0.04 0.51 -0.55 6.66 1.57 -1.69 -2.88 116.57 120.15 1zz3 h LYS 43 Ca 0.02 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1zz3 h LYS 43 Cb 0.07 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1zz3 h LYS 43 CO -0.05 0.93 0.31 -0.09 -0.57 0.00 0.00 179.45 179.98 1zz3 h ARG 44 N 0.39 0.59 -0.68 3.15 2.43 -0.87 -1.91 114.38 117.47 1zz3 h ARG 44 Ca 0.00 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1zz3 h ARG 44 Cb 1.10 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 1zz3 h ARG 44 CO 0.10 0.39 0.45 0.00 -1.51 0.00 0.00 179.97 179.40 1zz3 h ARG 45 N 0.60 0.66 0.05 0.20 3.08 -0.58 0.54 114.38 118.94 1zz3 h ARG 45 Ca 0.23 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zz3 h ARG 45 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1zz3 h ARG 45 CO -0.13 0.44 -0.02 0.35 -1.07 0.00 0.00 179.97 179.54 1zz3 h PHE 46 N 0.68 -0.06 -0.34 3.04 -0.00 -1.17 -0.44 116.94 118.65 1zz3 h PHE 46 Ca 0.30 -0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.29 1zz3 h PHE 46 Cb 0.29 0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 36.23 1zz3 h PHE 46 CO -0.00 0.05 0.15 1.25 -0.00 0.00 0.00 178.31 179.76 1zz3 h HIS 47 N -0.16 0.28 -0.51 0.41 2.76 -0.62 0.25 115.15 117.56 1zz3 h HIS 47 Ca -0.01 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1zz3 h HIS 47 Cb 0.14 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 1zz3 h HIS 47 CO -0.04 0.14 0.22 0.93 -1.30 0.00 0.00 177.93 177.88 1zz3 h GLU 48 N 0.32 0.73 -0.36 5.26 5.08 -0.76 -1.43 114.58 123.41 1zz3 h GLU 48 Ca 0.15 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1zz3 h GLU 48 Cb 0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zz3 h GLU 48 CO -0.12 0.59 -0.32 1.25 -1.00 0.00 0.00 179.01 179.41 1zz3 h LEU 49 N 0.73 0.92 -0.84 1.33 5.85 -0.40 0.33 115.31 123.22 1zz3 h LEU 49 Ca 0.18 -0.46 0.13 0.00 0.84 0.00 0.00 57.88 58.58 1zz3 h LEU 49 Cb 0.12 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 40.81 1zz3 h LEU 49 CO -0.02 1.18 0.45 0.58 -0.34 0.00 0.00 178.44 180.29 1zz3 h VAL 50 N 0.66 0.77 0.28 1.05 2.07 -0.14 -0.54 116.25 120.40 1zz3 h VAL 50 Ca 0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1zz3 h VAL 50 Cb 0.91 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zz3 h VAL 50 CO 0.08 0.12 -0.13 0.00 0.02 0.00 0.00 177.57 177.66 1zz3 h ALA 52 N -0.47 1.50 0.00 0.00 0.00 -0.19 -1.57 119.26 118.53 1zz3 h ALA 52 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zz3 h ALA 52 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zz3 h ALA 52 CO 0.06 0.38 0.00 0.66 0.00 0.00 0.00 179.25 180.35 1zz3 h SER 53 N 0.01 0.00 0.00 0.00 4.64 -1.25 -3.47 113.55 113.48 1zz3 h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zz3 h SER 53 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1zz3 h SER 53 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1zz3 n GLY 54 N 0.23 0.93 0.35 -0.77 0.00 -0.59 -4.86 105.19 100.49 1zz3 n GLY 54 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1zz3 n GLY 54 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zz3 h GLN 55 N 3.76 0.64 -0.17 1.61 5.75 -1.68 -1.32 115.11 123.70 1zz3 h GLN 55 Ca 0.00 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1zz3 h GLN 55 Cb 0.00 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1zz3 h GLN 55 CO 0.00 0.42 0.22 0.97 -2.65 0.00 0.00 178.83 177.79 1zz3 h ILE 56 N 0.66 0.38 0.00 2.39 6.09 -1.50 0.44 117.51 125.96 1zz3 h ILE 56 Ca 0.32 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.81 1zz3 h ILE 56 Cb 0.38 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.49 1zz3 h ILE 56 CO -0.11 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.64 1zz3 h GLU 57 N 0.00 0.00 -0.37 2.19 5.08 -1.54 -2.33 114.58 117.61 1zz3 h GLU 57 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zz3 h GLU 57 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1zz3 h GLU 57 CO -0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 1zz3 n HIS 58 N -2.66 0.68 -4.34 4.33 8.25 0.14 -4.98 115.22 116.64 1zz3 n HIS 58 Ca 0.01 -0.59 -0.26 0.00 -0.26 0.00 0.00 57.72 56.62 1zz3 n HIS 58 Cb 0.24 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 1zz3 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zz3 s LEU 59 N -1.47 2.86 -0.45 2.41 1.43 -0.88 -4.65 118.68 117.93 1zz3 s LEU 59 Ca 0.31 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1zz3 s LEU 59 Cb 0.19 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.99 1zz3 s LEU 59 CO 0.16 0.09 0.32 -0.89 0.23 0.00 0.00 176.35 176.25 1zz3 s THR 60 N -1.88 4.46 0.21 5.49 2.01 0.88 -4.97 115.64 121.85 1zz3 s THR 60 Ca 0.26 -1.43 -0.31 0.00 0.31 0.00 0.00 61.69 60.51 1zz3 s THR 60 Cb -0.08 -3.77 -0.11 0.00 0.01 0.00 0.00 72.50 68.55 1zz3 s THR 60 CO 0.15 -0.60 1.64 -2.84 -0.69 0.00 0.00 174.62 172.28 1zz3 s PRO 61 N 1.46 4.16 -0.15 4.92 0.02 -1.26 -1.32 135.00 142.82 1zz3 s PRO 61 Ca 0.04 2.52 0.02 0.00 0.02 0.00 0.00 61.00 63.59 1zz3 s PRO 61 Cb -0.24 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.20 1zz3 s PRO 61 CO 0.02 -0.67 -0.20 0.42 -0.33 0.00 0.00 177.00 176.24 1zz3 s ILE 62 N 0.88 2.22 0.20 2.83 -1.09 0.07 -4.84 121.20 121.46 1zz3 s ILE 62 Ca 0.70 -0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 57.90 1zz3 s ILE 62 Cb -0.47 -1.90 -0.08 0.00 -1.58 0.00 0.00 42.46 38.42 1zz3 s ILE 62 CO 0.35 0.54 1.17 0.00 -1.23 0.00 0.00 174.94 175.77 1zz3 s ALA 63 N 0.87 3.42 0.56 9.38 0.00 -1.26 -4.30 121.76 130.43 1zz3 s ALA 63 Ca -0.05 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 52.62 1zz3 s ALA 63 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1zz3 s ALA 63 CO -0.03 -0.32 1.28 0.00 0.00 0.00 0.00 175.76 176.70 1zz3 s ALA 64 N -0.25 2.71 0.01 0.00 0.00 -1.26 -4.92 121.76 118.04 1zz3 s ALA 64 Ca 0.51 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.73 1zz3 s ALA 64 Cb -0.32 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 1zz3 s ALA 64 CO 0.37 -1.24 -0.26 0.08 0.00 0.00 0.00 175.76 174.71 1zz3 s VAL 65 N -1.42 2.13 0.03 0.00 1.01 -1.26 -4.94 120.40 115.95 1zz3 s VAL 65 Ca 0.73 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1zz3 s VAL 65 Cb -0.36 -1.77 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 1zz3 s VAL 65 CO 0.41 0.49 1.49 0.00 0.00 0.00 0.00 175.10 177.49 1zz3 s ALA 66 N -0.70 3.62 0.23 5.51 0.00 -1.26 -3.76 121.76 125.40 1zz3 s ALA 66 Ca 0.11 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.78 1zz3 s ALA 66 Cb -0.10 -3.63 -0.12 0.00 0.00 0.00 0.00 23.12 19.28 1zz3 s ALA 66 CO 0.00 -0.96 1.67 0.00 0.00 0.00 0.00 175.76 176.47 1zz3 s ALA 67 N 2.39 3.86 0.83 0.00 0.00 -0.21 -4.89 121.76 123.74 1zz3 s ALA 67 Ca 0.68 1.56 -0.12 0.00 0.00 0.00 0.00 51.96 54.08 1zz3 s ALA 67 Cb -0.35 -3.67 0.09 0.00 0.00 0.00 0.00 23.12 19.18 1zz3 s ALA 67 CO 0.29 -0.93 1.11 0.95 0.00 0.00 0.00 175.76 177.18 1zz3 s THR 68 N 0.80 2.73 0.25 0.00 -4.23 -1.26 -4.85 115.64 109.07 1zz3 s THR 68 Ca 0.71 0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 1zz3 s THR 68 Cb -0.49 -3.01 0.21 0.00 1.34 0.00 0.00 72.50 70.56 1zz3 s THR 68 CO 0.37 -0.31 1.77 0.44 -0.54 0.00 0.00 174.62 176.35 1zz3 h ASP 69 N -1.19 0.51 -0.45 3.99 5.19 -1.99 -1.57 116.42 120.91 1zz3 h ASP 69 Ca -0.48 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.07 1zz3 h ASP 69 Cb 1.29 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.73 1zz3 h ASP 69 CO 0.61 0.26 0.13 0.00 -3.12 0.00 0.00 179.24 177.11 1zz3 h ALA 70 N 1.49 0.52 -0.19 3.45 0.00 -1.98 0.70 119.26 123.25 1zz3 h ALA 70 Ca 0.41 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.41 1zz3 h ALA 70 Cb 0.50 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1zz3 h ALA 70 CO -0.31 -0.27 0.07 -0.44 0.00 0.00 0.00 179.25 178.30 1zz3 h ASP 71 N 0.28 0.09 -0.83 0.00 3.32 -1.74 -2.82 116.42 114.73 1zz3 h ASP 71 Ca 0.22 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1zz3 h ASP 71 Cb 0.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1zz3 h ASP 71 CO -0.25 0.08 0.42 0.40 -1.72 0.00 0.00 179.24 178.18 1zz3 h ILE 72 N 0.17 1.25 0.00 0.35 2.04 -0.89 -2.91 117.51 117.52 1zz3 h ILE 72 Ca 0.08 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1zz3 h ILE 72 Cb 0.04 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1zz3 h ILE 72 CO -0.08 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.55 1zz3 n LEU 73 N -4.32 0.35 0.28 1.44 4.77 0.20 -0.59 117.00 119.13 1zz3 n LEU 73 Ca 0.08 0.57 0.17 0.00 -0.03 0.00 0.00 56.01 56.81 1zz3 n LEU 73 Cb 0.12 -0.51 0.74 0.00 -2.33 0.00 0.00 43.42 41.44 1zz3 n LEU 73 CO 0.39 -0.35 1.00 0.03 -1.33 0.00 0.00 177.39 177.14 1zz3 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.37 -3.31 114.38 116.01 1zz3 h ARG 74 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1zz3 h ARG 74 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1zz3 h ARG 74 CO 0.00 0.02 -1.14 0.00 -1.07 0.00 0.00 179.97 177.78 1zz3 n ALA 75 N -2.11 1.98 -2.41 0.04 0.00 -0.64 -4.87 120.51 112.50 1zz3 n ALA 75 Ca 0.00 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 1zz3 n ALA 75 Cb 0.28 0.13 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 1zz3 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz3 s HIS 76 N -2.08 1.91 0.59 0.00 3.76 0.24 -4.44 115.29 115.26 1zz3 s HIS 76 Ca -0.01 -0.68 -0.14 0.00 -0.15 0.00 0.00 55.06 54.08 1zz3 s HIS 76 Cb 0.01 -1.05 -0.05 0.00 1.11 0.00 0.00 32.58 32.60 1zz3 s HIS 76 CO 0.09 0.29 1.02 -1.54 -0.85 0.00 0.00 174.74 173.75 1zz3 s SER 77 N -3.42 6.13 0.34 1.40 1.04 -0.42 -4.31 113.70 114.46 1zz3 s SER 77 Ca 0.28 1.61 0.03 0.00 0.48 0.00 0.00 55.95 58.35 1zz3 s SER 77 Cb 0.03 -2.50 0.60 0.00 0.10 0.00 0.00 66.02 64.24 1zz3 s SER 77 CO 0.11 -0.93 1.93 0.00 0.98 0.00 0.00 173.24 175.33 1zz3 h ALA 78 N 0.28 1.43 -0.67 5.32 0.00 -1.94 -2.12 119.26 121.57 1zz3 h ALA 78 Ca -0.46 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1zz3 h ALA 78 Cb 1.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1zz3 h ALA 78 CO 0.60 0.43 0.14 0.00 0.00 0.00 0.00 179.25 180.43 1zz3 h ALA 79 N 1.53 1.00 -0.20 0.00 0.00 -1.97 0.42 119.26 120.03 1zz3 h ALA 79 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1zz3 h ALA 79 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zz3 h ALA 79 CO -0.02 0.65 -0.08 1.25 0.00 0.00 0.00 179.25 181.05 1zz3 h HIS 80 N 1.01 0.48 -0.51 0.00 6.17 -1.75 -1.17 115.15 119.38 1zz3 h HIS 80 Ca 0.21 -0.11 0.03 0.00 0.71 0.00 0.00 60.37 61.20 1zz3 h HIS 80 Cb 0.38 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.16 1zz3 h HIS 80 CO 0.03 0.70 0.29 1.25 0.71 0.00 0.00 177.93 180.91 1zz3 h LEU 81 N 0.12 0.46 -0.89 0.26 5.85 -1.05 -0.82 115.31 119.24 1zz3 h LEU 81 Ca 0.05 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1zz3 h LEU 81 Cb 0.56 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1zz3 h LEU 81 CO 0.03 0.33 0.33 -0.33 -0.34 0.00 0.00 178.44 178.45 1zz3 h GLU 82 N 0.58 1.14 -0.48 1.25 4.39 -0.82 -1.62 114.58 119.02 1zz3 h GLU 82 Ca 0.21 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1zz3 h GLU 82 Cb 0.05 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1zz3 h GLU 82 CO -0.11 0.90 0.04 -0.97 -1.16 0.00 0.00 179.01 177.71 1zz3 h ASN 83 N 1.12 0.72 -0.42 1.42 -0.00 -0.73 -0.87 115.58 116.81 1zz3 h ASN 83 Ca 0.26 -0.16 -0.13 0.00 -0.00 0.00 0.00 56.30 56.27 1zz3 h ASN 83 Cb 0.17 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.29 1zz3 h ASN 83 CO -0.03 0.77 -0.26 0.24 -0.00 0.00 0.00 177.43 178.15 1zz3 h MET 84 N 0.72 0.92 -0.87 6.67 2.86 -0.75 -1.27 114.93 123.22 1zz3 h MET 84 Ca 0.15 -0.43 0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1zz3 h MET 84 Cb 0.39 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1zz3 h MET 84 CO 0.01 1.08 0.56 0.87 1.06 0.00 0.00 176.91 180.50 1zz3 h LYS 85 N 0.75 1.06 0.23 1.72 1.57 -0.96 -1.35 116.57 119.59 1zz3 h LYS 85 Ca 0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zz3 h LYS 85 Cb 0.84 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1zz3 h LYS 85 CO 0.07 0.70 -0.20 -0.09 -0.57 0.00 0.00 179.45 179.36 1zz3 h ARG 86 N 1.09 -0.43 -0.67 3.15 2.43 -0.78 -1.57 114.38 117.60 1zz3 h ARG 86 Ca 0.34 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.47 1zz3 h ARG 86 Cb -0.00 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1zz3 h ARG 86 CO -0.11 -0.29 0.12 0.28 -1.51 0.00 0.00 179.97 178.45 1zz3 h VAL 87 N -0.45 1.26 0.00 0.20 2.07 -1.12 -1.90 116.25 116.32 1zz3 h VAL 87 Ca -0.01 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1zz3 h VAL 87 Cb 0.41 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1zz3 h VAL 87 CO -0.03 0.39 -0.11 -1.28 0.02 0.00 0.00 177.57 176.56 1zz3 h SER 88 N 1.03 0.00 1.10 0.57 0.87 -1.08 -1.98 113.55 114.06 1zz3 h SER 88 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1zz3 h SER 88 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1zz3 h SER 88 CO 0.01 0.11 0.00 0.78 -0.53 0.00 0.00 176.83 177.20 1zz3 h ASN 89 N 0.00 0.00 -3.99 6.23 2.35 -0.44 -0.24 115.58 119.49 1zz3 h ASN 89 Ca -0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.22 1zz3 h ASN 89 Cb 0.24 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.70 1zz3 h ASN 89 CO 0.01 0.00 0.57 -0.76 -1.65 0.00 0.00 177.43 175.60 1zz3 s LEU 90 N -4.61 4.07 0.42 1.61 1.43 -0.74 -4.90 118.68 115.96 1zz3 s LEU 90 Ca 0.07 2.57 0.15 0.00 -1.03 0.00 0.00 54.13 55.88 1zz3 s LEU 90 Cb 0.10 -4.09 1.03 0.00 0.03 0.00 0.00 46.19 43.26 1zz3 s LEU 90 CO 0.49 -1.03 1.93 -0.65 0.23 0.00 0.00 176.35 177.32 1zz3 h PRO 91 N 2.20 0.42 0.00 1.29 0.11 -1.89 -1.85 132.00 132.28 1zz3 h PRO 91 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zz3 h PRO 91 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zz3 h PRO 91 CO 0.61 0.28 -0.02 0.25 -0.21 0.00 0.00 178.00 178.90 1zz3 n THR 92 N -4.48 1.74 -4.78 -1.15 -2.24 -1.26 -4.69 114.28 97.42 1zz3 n THR 92 Ca 0.14 -2.08 0.00 0.00 -2.27 0.00 0.00 64.05 59.84 1zz3 n THR 92 Cb 0.49 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1zz3 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 93 N -1.31 0.52 0.00 3.38 0.00 -0.70 -3.88 105.19 103.21 1zz3 n GLY 93 Ca 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1zz3 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 94 N 0.00 -0.85 3.77 -0.02 0.00 0.02 -4.80 105.19 103.31 1zz3 n GLY 94 Ca 0.00 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 1zz3 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz3 s ASP 95 N 0.00 6.09 0.00 1.61 -1.08 -1.26 -1.26 116.67 120.77 1zz3 s ASP 95 Ca 0.00 2.86 0.25 0.00 -0.52 0.00 0.00 52.55 55.13 1zz3 s ASP 95 Cb 0.00 -2.65 0.49 0.00 -1.46 0.00 0.00 42.92 39.30 1zz3 s ASP 95 CO 0.00 -1.02 1.43 0.35 0.52 0.00 0.00 175.17 176.45 1zz3 n THR 96 N 0.02 0.10 0.00 1.71 -2.24 -0.32 -4.91 114.28 108.64 1zz3 n THR 96 Ca 0.04 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1zz3 n THR 96 Cb 0.42 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1zz3 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 97 N 1.31 3.31 0.91 3.38 0.00 -1.26 -4.67 105.19 108.18 1zz3 n GLY 97 Ca 0.16 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1zz3 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz3 n ASP 98 N 0.00 2.74 0.00 1.61 5.75 -1.26 -4.95 116.55 120.44 1zz3 n ASP 98 Ca 0.00 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1zz3 n ASP 98 Cb 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1zz3 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz3 n GLY 99 N 1.35 2.46 0.00 6.12 0.00 -1.26 -4.81 105.19 109.06 1zz3 n GLY 99 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zz3 n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zz3 n ILE 100 N -2.00 0.71 -3.83 -0.61 -5.35 -1.26 -3.99 119.36 103.03 1zz3 n ILE 100 Ca 0.00 -0.79 -0.29 0.00 -0.27 0.00 0.00 62.75 61.40 1zz3 n ILE 100 Cb 0.00 0.67 -0.12 0.00 -1.74 0.00 0.00 39.64 38.44 1zz3 n ILE 100 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1zz3 s THR 101 N -0.71 2.37 0.33 7.28 2.01 -1.26 -4.36 115.64 121.29 1zz3 s THR 101 Ca 0.00 -3.70 -0.27 0.00 0.31 0.00 0.00 61.69 58.03 1zz3 s THR 101 Cb 0.00 -2.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.83 1zz3 s THR 101 CO 0.00 -0.98 1.11 -0.32 -0.69 0.00 0.00 174.62 173.75 1zz3 s MET 102 N -0.83 4.41 -0.07 4.92 1.75 -1.26 -1.17 119.30 127.04 1zz3 s MET 102 Ca 0.23 1.77 0.01 0.00 -1.25 0.00 0.00 55.69 56.45 1zz3 s MET 102 Cb -0.10 -2.94 0.02 0.00 2.84 0.00 0.00 34.83 34.65 1zz3 s MET 102 CO -0.12 0.01 -0.09 1.41 -0.65 0.00 0.00 175.02 175.58 1zz3 s MET 103 N -1.87 1.41 0.98 4.11 1.75 -0.39 -4.84 119.30 120.45 1zz3 s MET 103 Ca 0.50 -0.29 -0.12 0.00 -1.25 0.00 0.00 55.69 54.53 1zz3 s MET 103 Cb -0.30 -1.28 0.18 0.00 2.84 0.00 0.00 34.83 36.27 1zz3 s MET 103 CO 0.38 -0.07 1.11 0.20 -0.65 0.00 0.00 175.02 175.99 1zz3 s GLY 104 N 0.96 1.57 0.13 2.11 0.00 -1.25 -0.80 107.32 110.04 1zz3 s GLY 104 Ca -0.09 -0.42 -0.35 0.00 0.00 0.00 0.00 44.72 43.85 1zz3 s GLY 104 CO 0.00 0.18 1.48 -2.01 0.00 0.00 0.00 173.10 172.75 1zz3 n ASN 105 N -4.06 2.53 0.00 1.64 2.85 -1.25 -0.79 115.26 116.18 1zz3 n ASN 105 Ca 0.06 1.10 0.00 0.00 -0.11 0.00 0.00 54.58 55.62 1zz3 n ASN 105 Cb 0.58 -1.34 0.00 0.00 1.24 0.00 0.00 39.78 40.26 1zz3 n ASN 105 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zz3 n GLY 106 N 3.04 0.29 0.21 8.20 0.00 -0.10 -4.89 105.19 111.95 1zz3 n GLY 106 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1zz3 n GLY 106 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz3 h GLY 107 N 0.00 0.00 0.69 -0.02 0.00 -1.17 -1.72 103.07 100.85 1zz3 h GLY 107 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 1zz3 h GLY 107 CO 0.00 0.00 0.53 -2.00 0.00 0.00 0.00 176.54 175.07 1zz3 h LEU 108 N 0.00 0.58 -0.57 3.11 5.85 -1.87 -1.67 115.31 120.75 1zz3 h LEU 108 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1zz3 h LEU 108 Cb 0.15 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1zz3 h LEU 108 CO 0.00 0.31 0.33 -0.08 -0.34 0.00 0.00 178.44 178.67 1zz3 h GLU 109 N 0.62 0.63 -0.31 1.25 4.81 -1.72 0.14 114.58 120.00 1zz3 h GLU 109 Ca 0.39 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1zz3 h GLU 109 Cb 0.65 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1zz3 h GLU 109 CO -0.16 0.42 0.04 0.82 -0.73 0.00 0.00 179.01 179.40 1zz3 h ILE 110 N 0.65 1.24 -0.87 2.32 2.04 -1.57 -0.89 117.51 120.44 1zz3 h ILE 110 Ca 0.24 -0.85 0.11 0.00 1.00 0.00 0.00 64.86 65.36 1zz3 h ILE 110 Cb 0.07 1.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1zz3 h ILE 110 CO -0.12 0.28 0.50 0.00 0.00 0.00 0.00 178.15 178.80 1zz3 h ALA 111 N 0.87 1.27 -0.55 1.87 0.00 -0.95 0.12 119.26 121.89 1zz3 h ALA 111 Ca 0.09 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1zz3 h ALA 111 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zz3 h ALA 111 CO 0.01 0.08 0.15 0.00 0.00 0.00 0.00 179.25 179.49 1zz3 h ARG 112 N 0.79 0.88 -0.02 0.00 3.08 -0.41 -2.03 114.38 116.67 1zz3 h ARG 112 Ca 0.43 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 1zz3 h ARG 112 Cb 0.46 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1zz3 h ARG 112 CO -0.28 0.82 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.04 1zz3 h LEU 113 N 0.78 0.03 0.19 3.04 3.38 -0.46 0.23 115.31 122.51 1zz3 h LEU 113 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zz3 h LEU 113 Cb 0.32 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zz3 h LEU 113 CO -0.00 0.36 -0.09 -1.28 0.09 0.00 0.00 178.44 177.52 1zz3 h SER 114 N 0.03 -0.22 -0.66 -0.43 0.87 -0.50 0.14 113.55 112.77 1zz3 h SER 114 Ca 0.00 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 1zz3 h SER 114 Cb 0.60 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1zz3 h SER 114 CO 0.04 0.24 0.36 0.00 -0.53 0.00 0.00 176.83 176.94 1zz3 h ALA 115 N -0.12 0.85 -0.22 6.23 0.00 -1.35 -2.63 119.26 122.01 1zz3 h ALA 115 Ca -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1zz3 h ALA 115 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zz3 h ALA 115 CO 0.04 0.37 -0.00 0.78 0.00 0.00 0.00 179.25 180.44 1zz3 h GLY 116 N 0.90 0.35 0.99 0.00 0.00 -0.60 -1.05 103.07 103.67 1zz3 h GLY 116 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1zz3 h GLY 116 CO -0.04 0.17 0.07 -1.33 0.00 0.00 0.00 176.54 175.42 1zz3 h GLY 117 N 0.63 0.92 0.95 4.60 0.00 -0.59 0.13 103.07 109.71 1zz3 h GLY 117 Ca 0.07 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 1zz3 h GLY 117 CO 0.01 0.58 0.15 0.00 0.00 0.00 0.00 176.54 177.27 1zz3 h ALA 118 N 0.97 0.58 0.06 3.60 0.00 -1.25 -2.07 119.26 121.15 1zz3 h ALA 118 Ca 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zz3 h ALA 118 Cb 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zz3 h ALA 118 CO 0.01 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.73 1zz3 h VAL 119 N 0.58 0.97 -0.66 0.00 2.07 -0.93 -1.41 116.25 116.87 1zz3 h VAL 119 Ca 0.15 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1zz3 h VAL 119 Cb 0.24 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1zz3 h VAL 119 CO -0.01 0.03 0.38 -0.33 0.02 0.00 0.00 177.57 177.66 1zz3 h GLU 120 N -0.13 0.92 -0.73 1.57 4.39 -0.71 0.15 114.58 120.04 1zz3 h GLU 120 Ca -0.01 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1zz3 h GLU 120 Cb 0.10 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1zz3 h GLU 120 CO 0.01 0.68 0.30 1.25 -1.16 0.00 0.00 179.01 180.09 1zz3 h LEU 121 N 0.91 1.00 -0.43 1.33 5.85 -1.35 -1.96 115.31 120.66 1zz3 h LEU 121 Ca 0.24 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1zz3 h LEU 121 Cb 0.02 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1zz3 h LEU 121 CO -0.04 0.89 0.17 0.74 -0.34 0.00 0.00 178.44 179.86 1zz3 h THR 122 N 1.04 1.20 -0.45 1.05 2.02 -0.50 -1.29 112.91 115.98 1zz3 h THR 122 Ca 0.24 -0.63 0.04 0.00 0.77 0.00 0.00 66.41 66.84 1zz3 h THR 122 Cb 0.19 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1zz3 h THR 122 CO -0.02 0.23 0.21 -0.09 0.37 0.00 0.00 175.52 176.22 1zz3 h ARG 123 N 0.55 0.41 0.00 6.66 2.43 -0.51 -0.38 114.38 123.54 1zz3 h ARG 123 Ca 0.14 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 1zz3 h ARG 123 Cb 0.20 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1zz3 h ARG 123 CO -0.01 0.27 -0.46 0.00 -1.51 0.00 0.00 179.97 178.26 1zz3 h ARG 124 N 0.42 0.00 -0.16 0.20 3.08 -1.13 -1.41 114.38 115.38 1zz3 h ARG 124 Ca 0.20 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 1zz3 h ARG 124 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1zz3 h ARG 124 CO -0.16 0.46 -0.60 0.28 -1.07 0.00 0.00 179.97 178.88 1zz3 h VAL 125 N 0.00 1.31 -0.64 2.04 2.07 -0.92 -1.36 116.25 118.75 1zz3 h VAL 125 Ca -0.00 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 1zz3 h VAL 125 Cb 1.11 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 1zz3 h VAL 125 CO 0.06 0.58 0.13 0.00 0.02 0.00 0.00 177.57 178.36 1zz3 h ALA 126 N 0.54 1.02 0.00 1.67 0.00 -0.83 -2.31 119.26 119.35 1zz3 h ALA 126 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zz3 h ALA 126 Cb 1.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zz3 h ALA 126 CO 0.13 0.63 0.00 1.79 0.00 0.00 0.00 179.25 181.80 1zz3 h THR 127 N 0.98 0.00 0.00 0.00 1.35 -1.35 -3.46 112.91 110.43 1zz3 h THR 127 Ca 0.20 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1zz3 h THR 127 Cb 0.38 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1zz3 h THR 127 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1zz3 n GLY 128 N -0.40 0.78 0.31 5.82 0.00 -0.87 -4.92 105.19 105.91 1zz3 n GLY 128 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1zz3 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zz3 h GLU 129 N 2.59 1.05 -6.70 1.61 4.81 -1.68 -3.43 114.58 112.83 1zz3 h GLU 129 Ca 0.00 -0.11 -0.68 0.00 -0.13 0.00 0.00 59.36 58.43 1zz3 h GLU 129 Cb 0.00 -0.21 -0.20 0.00 0.63 0.00 0.00 28.75 28.96 1zz3 h GLU 129 CO 0.00 0.77 -0.82 -0.51 -0.73 0.00 0.00 179.01 177.72 1zz3 s LEU 130 N -9.97 2.60 0.09 1.64 1.43 -0.56 -4.81 118.68 109.10 1zz3 s LEU 130 Ca -0.13 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1zz3 s LEU 130 Cb 0.15 -1.48 -0.25 0.00 0.03 0.00 0.00 46.19 44.63 1zz3 s LEU 130 CO 0.80 0.21 1.17 0.77 0.23 0.00 0.00 176.35 179.53 1zz3 h SER 131 N 4.04 0.26 -2.09 2.29 4.64 -1.05 -3.38 113.55 118.26 1zz3 h SER 131 Ca -0.49 -0.28 0.17 0.00 -0.47 0.00 0.00 61.79 60.72 1zz3 h SER 131 Cb 1.16 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1zz3 h SER 131 CO 0.45 1.22 0.54 0.00 -0.87 0.00 0.00 176.83 178.18 1zz3 n ALA 132 N -2.47 -2.37 -3.59 5.18 0.00 -1.21 -4.06 120.51 111.98 1zz3 n ALA 132 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 53.44 52.61 1zz3 n ALA 132 Cb 0.99 0.39 -0.00 0.00 0.00 0.00 0.00 19.45 20.83 1zz3 n ALA 132 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zz3 s GLY 133 N -3.27 -0.45 -0.13 0.00 0.00 -1.11 -0.81 107.32 101.55 1zz3 s GLY 133 Ca 0.20 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1zz3 s GLY 133 CO 0.03 0.18 -0.12 -0.47 0.00 0.00 0.00 173.10 172.72 1zz3 s TYR 134 N -2.22 1.95 -0.46 1.90 5.04 -0.58 -0.91 117.35 122.07 1zz3 s TYR 134 Ca 0.14 -1.05 -0.14 0.00 -2.44 0.00 0.00 57.07 53.58 1zz3 s TYR 134 Cb 0.06 -1.47 0.08 0.00 0.35 0.00 0.00 41.96 40.97 1zz3 s TYR 134 CO -0.05 -0.60 0.37 0.00 -1.34 0.00 0.00 175.55 173.92 1zz3 s ALA 135 N 1.50 3.50 -1.34 3.97 0.00 0.69 -1.75 121.76 128.34 1zz3 s ALA 135 Ca 0.04 -2.14 -0.11 0.00 0.00 0.00 0.00 51.96 49.75 1zz3 s ALA 135 Cb -0.13 -2.98 0.13 0.00 0.00 0.00 0.00 23.12 20.13 1zz3 s ALA 135 CO -0.09 -1.72 1.98 -0.11 0.00 0.00 0.00 175.76 175.82 1zz3 n LEU 136 N 5.14 6.70 -4.92 0.00 7.94 0.20 -0.88 117.00 131.18 1zz3 n LEU 136 Ca -0.12 -4.48 -0.26 0.00 -1.11 0.00 0.00 56.01 50.04 1zz3 n LEU 136 Cb 0.43 -1.54 0.03 0.00 0.53 0.00 0.00 43.42 42.88 1zz3 n LEU 136 CO 0.46 1.28 0.52 0.68 -1.11 0.00 0.00 177.39 179.22 1zz3 s VAL 137 N 1.28 3.48 -0.28 1.96 -7.23 -1.26 -4.69 120.40 113.66 1zz3 s VAL 137 Ca 0.42 -0.08 -0.21 0.00 -1.81 0.00 0.00 61.98 60.30 1zz3 s VAL 137 Cb 0.11 -3.38 0.11 0.00 0.56 0.00 0.00 36.38 33.77 1zz3 s VAL 137 CO -0.02 -0.39 0.89 0.21 -0.31 0.00 0.00 175.10 175.48 1zz3 s ASN 138 N -4.33 -0.62 0.75 4.85 3.04 -1.26 -4.70 114.94 112.67 1zz3 s ASN 138 Ca 0.54 1.09 -0.11 0.00 0.04 0.00 0.00 52.86 54.42 1zz3 s ASN 138 Cb -0.11 1.18 0.04 0.00 -1.54 0.00 0.00 41.25 40.83 1zz3 s ASN 138 CO 0.44 -0.18 1.09 -2.16 -3.04 0.00 0.00 177.10 173.26 1zz3 s PRO 139 N 0.85 2.38 1.10 0.43 0.04 -1.26 -4.51 135.00 134.04 1zz3 s PRO 139 Ca -0.03 1.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.04 1zz3 s PRO 139 Cb -0.05 -1.91 0.25 0.00 0.04 0.00 0.00 34.50 32.84 1zz3 s PRO 139 CO -0.10 -1.55 1.21 -1.25 0.04 0.00 0.00 177.00 175.35 1zz3 s PRO 140 N -4.73 -0.45 0.00 0.56 0.04 -1.26 -4.88 135.00 124.29 1zz3 s PRO 140 Ca 0.62 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1zz3 s PRO 140 Cb -0.18 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1zz3 s PRO 140 CO 0.53 -3.17 0.00 0.41 0.04 0.00 0.00 177.00 174.81 1zz3 n GLY 141 N -2.26 0.00 0.17 0.56 0.00 -1.26 -3.91 105.19 98.49 1zz3 n GLY 141 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1zz3 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz3 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -2.10 115.15 114.79 1zz3 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zz3 h HIS 142 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 1zz3 h HIS 142 CO 0.00 0.00 -0.32 0.45 -3.07 0.00 0.00 177.93 174.99 1zz3 h HIS 143 N 0.00 0.00 -3.17 6.12 3.86 -1.86 0.42 115.15 120.53 1zz3 h HIS 143 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1zz3 h HIS 143 Cb 0.44 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 1zz3 h HIS 143 CO 0.00 0.00 0.97 0.00 0.86 0.00 0.00 177.93 179.76 1zz3 s ALA 144 N -3.18 3.36 0.83 2.45 0.00 -0.79 -3.34 121.76 121.08 1zz3 s ALA 144 Ca 0.07 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 1zz3 s ALA 144 Cb 0.10 -3.78 0.04 0.00 0.00 0.00 0.00 23.12 19.49 1zz3 s ALA 144 CO 0.68 -1.78 0.23 -0.35 0.00 0.00 0.00 175.76 174.54 1zz3 n PRO 145 N 7.32 -0.02 -0.35 0.00 -0.04 -1.22 -4.28 135.00 136.41 1zz3 n PRO 145 Ca 0.15 -0.43 0.10 0.00 -0.04 0.00 0.00 63.50 63.27 1zz3 n PRO 145 Cb 0.47 -0.22 0.28 0.00 -0.04 0.00 0.00 33.50 33.99 1zz3 n PRO 145 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zz3 h HIS 146 N -0.92 1.07 -0.01 0.54 -0.00 -1.80 -3.27 115.15 110.76 1zz3 h HIS 146 Ca -0.08 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1zz3 h HIS 146 Cb 0.23 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 1zz3 h HIS 146 CO 0.00 0.32 -0.09 -1.71 -0.00 0.00 0.00 177.93 176.44 1zz3 n ASN 147 N -4.72 2.29 -3.45 3.26 4.05 -1.26 -1.31 115.26 114.12 1zz3 n ASN 147 Ca 0.21 -3.25 -0.12 0.00 0.45 0.00 0.00 54.58 51.87 1zz3 n ASN 147 Cb 0.47 -0.46 -0.02 0.00 1.23 0.00 0.00 39.78 41.01 1zz3 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zz3 s ALA 148 N -2.95 -1.55 0.20 5.20 0.00 -1.23 -4.71 121.76 116.72 1zz3 s ALA 148 Ca 0.34 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 52.67 1zz3 s ALA 148 Cb 0.30 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 24.25 1zz3 s ALA 148 CO 0.01 -0.78 0.45 0.00 0.00 0.00 0.00 175.76 175.45 1zz3 s ALA 149 N -3.76 3.72 -0.16 0.00 0.00 -1.26 -3.43 121.76 116.87 1zz3 s ALA 149 Ca 0.02 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1zz3 s ALA 149 Cb -0.01 -2.19 0.09 0.00 0.00 0.00 0.00 23.12 21.01 1zz3 s ALA 149 CO -0.12 0.50 0.83 1.41 0.00 0.00 0.00 175.76 178.38 1zz3 s MET 150 N -3.03 0.80 -1.38 0.00 0.00 -0.12 -4.60 119.30 110.99 1zz3 s MET 150 Ca 0.42 0.41 -0.12 0.00 0.00 0.00 0.00 55.69 56.41 1zz3 s MET 150 Cb -0.11 0.38 0.01 0.00 0.00 0.00 0.00 34.83 35.11 1zz3 s MET 150 CO 0.26 -0.21 0.37 0.41 0.00 0.00 0.00 175.02 175.86 1zz3 n GLY 151 N 1.38 -0.44 2.97 2.11 0.00 -1.26 -0.66 105.19 109.29 1zz3 n GLY 151 Ca -0.15 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1zz3 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zz3 n PHE 152 N -4.63 0.00 -3.82 1.61 0.99 -1.26 -4.85 117.46 105.49 1zz3 n PHE 152 Ca -0.24 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.85 1zz3 n PHE 152 Cb 0.65 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 39.02 1zz3 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zz3 n ILE 154 N 4.15 1.46 -4.39 0.00 2.08 -1.25 -0.94 119.36 120.47 1zz3 n ILE 154 Ca -0.16 0.11 -0.24 0.00 0.56 0.00 0.00 62.75 63.02 1zz3 n ILE 154 Cb 0.52 -2.27 -0.11 0.00 -0.75 0.00 0.00 39.64 37.03 1zz3 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zz3 s PHE 155 N -2.37 2.10 -0.97 1.39 2.99 -1.26 -4.50 117.98 115.35 1zz3 s PHE 155 Ca -0.22 -0.40 -0.21 0.00 0.00 0.00 0.00 56.93 56.10 1zz3 s PHE 155 Cb 0.04 -1.03 0.08 0.00 0.00 0.00 0.00 43.02 42.12 1zz3 s PHE 155 CO 0.36 0.46 1.30 1.21 -0.00 0.00 0.00 175.22 178.54 1zz3 s ASN 156 N -2.76 6.55 0.22 1.36 2.47 -1.25 -4.14 114.94 117.38 1zz3 s ASN 156 Ca 0.20 -1.69 -0.07 0.00 0.42 0.00 0.00 52.86 51.72 1zz3 s ASN 156 Cb -0.07 -2.49 0.35 0.00 -1.45 0.00 0.00 41.25 37.59 1zz3 s ASN 156 CO 0.09 -1.32 1.74 0.78 -3.72 0.00 0.00 177.10 174.67 1zz3 h ASN 157 N 9.38 0.28 0.50 -4.21 2.35 -1.87 0.59 115.58 122.60 1zz3 h ASN 157 Ca 0.17 0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.89 1zz3 h ASN 157 Cb 1.02 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 1zz3 h ASN 157 CO 1.29 0.14 -0.54 0.71 -1.65 0.00 0.00 177.43 177.38 1zz3 h THR 158 N 0.45 1.38 -0.08 2.81 1.35 -1.91 -1.58 112.91 115.33 1zz3 h THR 158 Ca 0.35 -1.84 -0.21 0.00 -0.55 0.00 0.00 66.41 64.16 1zz3 h THR 158 Cb 0.47 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 68.87 1zz3 h THR 158 CO -0.34 0.53 -0.78 0.28 -0.25 0.00 0.00 175.52 174.97 1zz3 h SER 159 N 0.03 0.82 -0.89 5.36 0.02 -1.73 0.17 113.55 117.34 1zz3 h SER 159 Ca -0.00 -0.68 0.06 0.00 -0.84 0.00 0.00 61.79 60.32 1zz3 h SER 159 Cb 0.96 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 1zz3 h SER 159 CO 0.07 1.38 0.56 0.58 -1.14 0.00 0.00 176.83 178.28 1zz3 h VAL 160 N 0.33 1.07 -0.24 2.27 2.07 -0.80 0.20 116.25 121.14 1zz3 h VAL 160 Ca -0.07 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1zz3 h VAL 160 Cb 1.43 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1zz3 h VAL 160 CO 0.16 0.19 -0.10 0.00 0.02 0.00 0.00 177.57 177.84 1zz3 h ALA 161 N 1.41 0.33 -0.70 1.67 0.00 -1.16 -0.79 119.26 120.00 1zz3 h ALA 161 Ca 0.38 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zz3 h ALA 161 Cb 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zz3 h ALA 161 CO -0.16 0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.55 1zz3 h ALA 162 N 0.73 0.91 -0.69 0.00 0.00 -0.44 -0.32 119.26 119.45 1zz3 h ALA 162 Ca 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zz3 h ALA 162 Cb 0.59 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zz3 h ALA 162 CO 0.03 0.52 0.27 0.78 0.00 0.00 0.00 179.25 180.85 1zz3 h GLY 163 N 1.00 1.09 0.84 0.00 0.00 -0.50 0.35 103.07 105.86 1zz3 h GLY 163 Ca 0.24 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zz3 h GLY 163 CO -0.02 0.54 0.01 -1.82 0.00 0.00 0.00 176.54 175.25 1zz3 h TYR 164 N 0.99 0.03 -0.81 5.60 5.03 -0.87 -0.51 116.97 126.43 1zz3 h TYR 164 Ca 0.23 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.64 1zz3 h TYR 164 Cb 0.20 -0.01 -0.08 0.00 1.55 0.00 0.00 36.73 38.39 1zz3 h TYR 164 CO 0.02 0.18 0.45 0.00 -1.32 0.00 0.00 178.16 177.49 1zz3 h ALA 165 N 0.84 1.16 0.42 1.82 0.00 -0.58 0.16 119.26 123.08 1zz3 h ALA 165 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zz3 h ALA 165 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zz3 h ALA 165 CO -0.00 0.06 -0.20 0.00 0.00 0.00 0.00 179.25 179.11 1zz3 h ARG 166 N 0.75 -0.54 0.13 0.00 2.47 -0.87 -1.07 114.38 115.25 1zz3 h ARG 166 Ca 0.40 0.04 -0.33 0.00 -1.26 0.00 0.00 59.98 58.83 1zz3 h ARG 166 Cb 0.40 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1zz3 h ARG 166 CO -0.26 -0.25 -1.68 0.00 0.56 0.00 0.00 179.97 178.34 1zz3 h ALA 167 N -0.34 0.29 0.02 0.04 0.00 -0.79 -2.72 119.26 115.76 1zz3 h ALA 167 Ca -0.06 -1.19 -0.38 0.00 0.00 0.00 0.00 54.91 53.29 1zz3 h ALA 167 Cb 0.54 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1zz3 h ALA 167 CO 0.09 1.16 -2.15 0.28 0.00 0.00 0.00 179.25 178.63 1zz3 n VAL 168 N -3.47 1.56 0.84 0.00 0.31 0.52 -4.39 118.33 113.71 1zz3 n VAL 168 Ca -0.21 -0.38 0.13 0.00 -0.01 0.00 0.00 64.34 63.87 1zz3 n VAL 168 Cb 1.06 -1.79 0.43 0.00 -0.91 0.00 0.00 33.84 32.62 1zz3 n VAL 168 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zz3 n LEU 169 N -3.96 0.41 -0.55 7.52 4.77 -0.95 -4.94 117.00 119.29 1zz3 n LEU 169 Ca -0.44 0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.85 1zz3 n LEU 169 Cb 0.89 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1zz3 n LEU 169 CO 0.18 -0.03 -0.07 0.61 -1.33 0.00 0.00 177.39 176.75 1zz3 n GLY 170 N 1.43 0.92 3.77 -0.72 0.00 -0.86 -4.97 105.19 104.76 1zz3 n GLY 170 Ca 0.06 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1zz3 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zz3 s MET 171 N -2.42 4.31 -0.00 1.61 -1.94 -0.46 -4.95 119.30 115.45 1zz3 s MET 171 Ca 0.00 2.21 0.14 0.00 -1.71 0.00 0.00 55.69 56.33 1zz3 s MET 171 Cb 0.00 -3.03 -0.19 0.00 2.01 0.00 0.00 34.83 33.61 1zz3 s MET 171 CO 0.00 -0.22 0.72 0.39 -0.01 0.00 0.00 175.02 175.90 1zz3 n GLU 172 N 0.72 0.63 -3.79 2.03 4.71 -1.26 -4.31 120.64 119.37 1zz3 n GLU 172 Ca 0.00 0.27 -0.14 0.00 -0.01 0.00 0.00 57.16 57.28 1zz3 n GLU 172 Cb 0.42 -1.80 -0.15 0.00 -1.01 0.00 0.00 31.44 28.90 1zz3 n GLU 172 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1zz3 s ARG 173 N -2.73 0.00 0.01 3.49 0.52 -1.26 -4.66 118.95 114.32 1zz3 s ARG 173 Ca -0.04 0.19 0.04 0.00 -0.52 0.00 0.00 55.73 55.40 1zz3 s ARG 173 Cb 0.08 -0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.36 1zz3 s ARG 173 CO 0.82 -0.13 -0.12 0.08 0.02 0.00 0.00 175.30 175.97 1zz3 s VAL 174 N 0.85 0.90 -0.08 3.52 1.01 -0.49 -0.93 120.40 125.19 1zz3 s VAL 174 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1zz3 s VAL 174 Cb -0.10 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1zz3 s VAL 174 CO -0.03 0.11 -0.10 0.00 0.00 0.00 0.00 175.10 175.08 1zz3 s ALA 175 N -0.55 2.83 -0.28 5.51 0.00 -0.57 -1.09 121.76 127.62 1zz3 s ALA 175 Ca 0.02 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1zz3 s ALA 175 Cb -0.06 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.91 1zz3 s ALA 175 CO 0.00 0.47 -0.02 0.42 0.00 0.00 0.00 175.76 176.63 1zz3 s ILE 176 N -0.44 2.91 -0.28 0.00 1.01 0.40 -0.76 121.20 124.04 1zz3 s ILE 176 Ca 0.06 -1.30 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 1zz3 s ILE 176 Cb -0.12 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1zz3 s ILE 176 CO 0.02 -0.02 0.18 -0.22 0.00 0.00 0.00 174.94 174.91 1zz3 s LEU 177 N 1.26 4.03 -0.32 2.97 2.96 0.29 -1.10 118.68 128.77 1zz3 s LEU 177 Ca -0.04 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1zz3 s LEU 177 Cb -0.19 -2.10 0.07 0.00 0.50 0.00 0.00 46.19 44.47 1zz3 s LEU 177 CO -0.02 -0.07 0.02 -0.62 -1.32 0.00 0.00 176.35 174.33 1zz3 s ASP 178 N 1.74 4.83 0.00 3.68 -1.08 0.29 -0.44 116.67 125.69 1zz3 s ASP 178 Ca 0.07 -1.56 0.13 0.00 -0.52 0.00 0.00 52.55 50.67 1zz3 s ASP 178 Cb -0.16 -1.68 0.38 0.00 -1.46 0.00 0.00 42.92 40.00 1zz3 s ASP 178 CO 0.10 -0.31 1.32 -2.67 0.52 0.00 0.00 175.17 174.13 1zz3 n TRP 179 N 4.52 0.58 -1.55 -5.34 2.14 -0.66 -1.68 117.44 115.44 1zz3 n TRP 179 Ca -0.09 -0.50 -0.43 0.00 2.07 0.00 0.00 57.50 58.56 1zz3 n TRP 179 Cb 0.42 -0.02 0.00 0.00 -0.81 0.00 0.00 31.31 30.91 1zz3 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 1zz3 n ASP 180 N 0.77 0.51 0.16 -0.67 -0.08 -1.19 -4.56 116.55 111.48 1zz3 n ASP 180 Ca 0.14 1.04 0.13 0.00 -1.51 0.00 0.00 54.79 54.59 1zz3 n ASP 180 Cb 0.47 -1.25 0.53 0.00 2.34 0.00 0.00 41.12 43.21 1zz3 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz3 h VAL 181 N 1.40 0.00 -2.96 5.18 3.04 -1.85 -3.42 116.25 117.64 1zz3 h VAL 181 Ca -0.41 -0.27 -0.58 0.00 -1.01 0.00 0.00 66.70 64.43 1zz3 h VAL 181 Cb 1.36 1.05 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 1zz3 h VAL 181 CO 0.56 0.00 -0.39 -1.00 -1.01 0.00 0.00 177.57 175.73 1zz3 s HIS 182 N -3.38 3.49 0.17 3.17 3.76 -1.26 -0.27 115.29 120.97 1zz3 s HIS 182 Ca 0.04 0.37 -0.32 0.00 -0.15 0.00 0.00 55.06 55.00 1zz3 s HIS 182 Cb 0.09 -1.86 -0.11 0.00 1.11 0.00 0.00 32.58 31.81 1zz3 s HIS 182 CO 0.42 0.47 1.68 -1.58 -0.85 0.00 0.00 174.74 174.88 1zz3 s HIS 183 N -1.67 2.83 -1.03 1.40 5.65 -0.33 -4.82 115.29 117.33 1zz3 s HIS 183 Ca 0.38 0.39 -0.06 0.00 0.25 0.00 0.00 55.06 56.02 1zz3 s HIS 183 Cb -0.12 -4.06 -0.06 0.00 -1.18 0.00 0.00 32.58 27.16 1zz3 s HIS 183 CO 0.27 -4.05 2.30 0.41 -0.65 0.00 0.00 174.74 173.02 1zz3 n GLY 184 N 3.93 3.31 0.28 1.59 0.00 -1.26 -4.55 105.19 108.50 1zz3 n GLY 184 Ca 0.15 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 1zz3 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1zz3 h ASN 185 N 5.97 0.58 -0.26 1.61 -1.07 -1.87 -1.47 115.58 119.07 1zz3 h ASN 185 Ca 0.56 -0.12 -0.01 0.00 0.07 0.00 0.00 56.30 56.80 1zz3 h ASN 185 Cb 0.21 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.30 1zz3 h ASN 185 CO 1.47 0.65 0.13 1.23 0.07 0.00 0.00 177.43 180.99 1zz3 h GLY 186 N 0.90 0.39 1.14 9.14 0.00 -0.92 -0.77 103.07 112.95 1zz3 h GLY 186 Ca 0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 1zz3 h GLY 186 CO 0.01 0.17 -0.20 -0.84 0.00 0.00 0.00 176.54 175.69 1zz3 h THR 187 N 0.29 1.27 -0.29 4.70 2.02 -1.24 -1.03 112.91 118.63 1zz3 h THR 187 Ca 0.09 -1.36 0.04 0.00 0.77 0.00 0.00 66.41 65.95 1zz3 h THR 187 Cb 0.09 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1zz3 h THR 187 CO -0.01 0.47 0.05 -0.61 0.37 0.00 0.00 175.52 175.78 1zz3 h GLN 188 N 0.85 0.14 -0.39 6.66 4.15 -1.18 -2.51 115.11 122.85 1zz3 h GLN 188 Ca 0.11 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.54 1zz3 h GLN 188 Cb 0.77 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 1zz3 h GLN 188 CO 0.06 0.09 0.23 0.22 -1.93 0.00 0.00 178.83 177.51 1zz3 h ASP 189 N 0.15 0.38 -0.46 -0.69 3.58 -0.71 -1.03 116.42 117.63 1zz3 h ASP 189 Ca 0.14 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 1zz3 h ASP 189 Cb 0.15 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1zz3 h ASP 189 CO -0.19 0.27 -0.17 0.40 -2.88 0.00 0.00 179.24 176.67 1zz3 h ILE 190 N 0.47 1.27 -0.61 2.25 2.04 -0.97 -2.87 117.51 119.09 1zz3 h ILE 190 Ca 0.15 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1zz3 h ILE 190 Cb -0.00 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1zz3 h ILE 190 CO -0.07 0.45 0.00 0.79 0.00 0.00 0.00 178.15 179.32 1zz3 n TRP 191 N -4.19 1.32 -0.24 1.37 7.02 -0.97 -4.72 117.44 117.04 1zz3 n TRP 191 Ca -0.00 -0.61 0.04 0.00 -1.02 0.00 0.00 57.50 55.91 1zz3 n TRP 191 Cb 0.42 -0.21 0.15 0.00 -2.42 0.00 0.00 31.31 29.26 1zz3 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz3 h TRP 192 N 3.81 0.04 -0.47 -5.99 2.91 -0.94 -0.51 115.95 114.80 1zz3 h TRP 192 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1zz3 h TRP 192 Cb 1.35 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 30.09 1zz3 h TRP 192 CO 0.68 -0.18 0.00 0.09 -1.03 0.00 0.00 178.44 178.00 1zz3 n ASN 193 N -5.28 2.65 -4.04 2.65 4.13 -1.26 -1.42 115.26 112.69 1zz3 n ASN 193 Ca 0.13 -1.97 -0.32 0.00 1.68 0.00 0.00 54.58 54.10 1zz3 n ASN 193 Cb 0.44 -0.31 -0.15 0.00 -1.54 0.00 0.00 39.78 38.22 1zz3 n ASN 193 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zz3 s ASP 194 N -1.09 4.07 0.00 6.41 -1.08 -0.20 -2.40 116.67 122.38 1zz3 s ASP 194 Ca 0.34 -1.22 0.26 0.00 -0.52 0.00 0.00 52.55 51.41 1zz3 s ASP 194 Cb 0.18 -1.43 1.30 0.00 -1.46 0.00 0.00 42.92 41.51 1zz3 s ASP 194 CO 0.24 -0.17 1.87 -0.81 0.52 0.00 0.00 175.17 176.82 1zz3 n PRO 195 N 4.53 0.36 0.00 4.34 -0.04 -1.26 -3.44 135.00 139.49 1zz3 n PRO 195 Ca -0.14 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1zz3 n PRO 195 Cb 0.44 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.10 1zz3 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zz3 n SER 196 N -1.29 0.00 -3.70 3.54 3.41 -1.26 -4.43 113.62 109.89 1zz3 n SER 196 Ca 0.12 -0.01 -0.25 0.00 -0.26 0.00 0.00 58.87 58.47 1zz3 n SER 196 Cb 0.21 -0.32 -0.17 0.00 -0.26 0.00 0.00 64.21 63.66 1zz3 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zz3 s VAL 197 N -2.65 0.26 -0.14 -3.33 1.01 -1.22 -1.40 120.40 112.94 1zz3 s VAL 197 Ca 0.25 -0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1zz3 s VAL 197 Cb 0.19 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 1zz3 s VAL 197 CO 0.45 -0.10 0.79 -0.22 0.00 0.00 0.00 175.10 176.03 1zz3 s LEU 198 N 1.99 4.22 -0.19 3.92 2.96 -0.25 -4.88 118.68 126.45 1zz3 s LEU 198 Ca 0.02 1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 55.07 1zz3 s LEU 198 Cb -0.15 -3.19 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 1zz3 s LEU 198 CO -0.07 -0.31 -0.07 0.42 -1.32 0.00 0.00 176.35 174.99 1zz3 s THR 199 N 1.75 3.26 -0.08 3.68 -4.23 -0.80 -0.45 115.64 118.76 1zz3 s THR 199 Ca 0.38 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1zz3 s THR 199 Cb -0.17 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1zz3 s THR 199 CO 0.14 0.46 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.84 1zz3 s ILE 200 N 1.10 1.81 -0.10 2.99 1.01 -0.26 -0.59 121.20 127.16 1zz3 s ILE 200 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1zz3 s ILE 200 Cb -0.15 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1zz3 s ILE 200 CO -0.01 0.51 -0.07 -0.55 0.00 0.00 0.00 174.94 174.81 1zz3 s SER 201 N 0.31 1.97 -0.03 3.58 0.15 -0.02 -0.55 113.70 119.12 1zz3 s SER 201 Ca -0.15 -0.27 -0.10 0.00 0.70 0.00 0.00 55.95 56.14 1zz3 s SER 201 Cb -0.16 -0.77 -0.05 0.00 -1.71 0.00 0.00 66.02 63.32 1zz3 s SER 201 CO 0.07 -0.10 0.29 -0.76 1.20 0.00 0.00 173.24 173.94 1zz3 s LEU 202 N 1.50 4.41 -0.05 3.45 1.02 -0.68 -0.33 118.68 128.01 1zz3 s LEU 202 Ca 0.01 0.69 -0.29 0.00 0.02 0.00 0.00 54.13 54.56 1zz3 s LEU 202 Cb -0.13 -2.49 0.11 0.00 0.02 0.00 0.00 46.19 43.69 1zz3 s LEU 202 CO -0.05 0.32 0.89 -1.38 0.02 0.00 0.00 176.35 176.14 1zz3 s HIS 203 N -1.15 -0.39 0.14 0.29 -3.43 -1.00 -4.57 115.29 105.18 1zz3 s HIS 203 Ca 0.23 0.41 -0.31 0.00 -0.80 0.00 0.00 55.06 54.59 1zz3 s HIS 203 Cb -0.14 0.50 -0.09 0.00 -1.43 0.00 0.00 32.58 31.42 1zz3 s HIS 203 CO 0.12 -0.51 1.55 -1.14 -2.00 0.00 0.00 174.74 172.76 1zz3 s GLN 204 N -2.43 4.23 0.08 -0.38 0.74 0.63 -0.13 119.66 122.40 1zz3 s GLN 204 Ca 0.02 2.31 -0.31 0.00 0.05 0.00 0.00 55.36 57.43 1zz3 s GLN 204 Cb -0.01 -3.24 -0.09 0.00 1.10 0.00 0.00 33.01 30.77 1zz3 s GLN 204 CO -0.05 -0.60 1.76 -1.58 -0.55 0.00 0.00 175.29 174.28 1zz3 s HIS 205 N 1.37 2.14 -1.81 1.67 5.65 0.12 -2.40 115.29 122.03 1zz3 s HIS 205 Ca 0.70 0.08 0.00 0.00 0.25 0.00 0.00 55.06 56.08 1zz3 s HIS 205 Cb -0.42 -4.08 0.00 0.00 -1.18 0.00 0.00 32.58 26.90 1zz3 s HIS 205 CO 0.31 -4.49 0.00 1.28 -0.65 0.00 0.00 174.74 171.19 1zz3 n LEU 206 N 5.96 -1.41 0.19 8.88 4.77 -1.26 -4.90 117.00 129.23 1zz3 n LEU 206 Ca 0.17 0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1zz3 n LEU 206 Cb 0.40 -2.53 -0.04 0.00 -2.33 0.00 0.00 43.42 38.91 1zz3 n LEU 206 CO 0.64 -0.77 0.24 0.00 -1.33 0.00 0.00 177.39 176.17 1zz3 s PHE 208 N -3.32 -0.84 0.84 0.00 5.36 -1.26 -4.65 117.98 114.11 1zz3 s PHE 208 Ca -0.08 1.81 -0.12 0.00 -0.96 0.00 0.00 56.93 57.58 1zz3 s PHE 208 Cb 0.01 0.45 0.09 0.00 -0.34 0.00 0.00 43.02 43.24 1zz3 s PHE 208 CO 0.23 -0.41 1.12 -2.14 -1.46 0.00 0.00 175.22 172.56 1zz3 s PRO 209 N 1.05 1.74 0.67 10.12 0.02 -1.26 -1.18 135.00 146.16 1zz3 s PRO 209 Ca -0.05 0.46 -0.17 0.00 0.02 0.00 0.00 61.00 61.26 1zz3 s PRO 209 Cb -0.05 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1zz3 s PRO 209 CO -0.11 -1.82 1.20 -1.25 -0.33 0.00 0.00 177.00 174.69 1zz3 s PRO 210 N -5.24 2.55 -1.45 5.54 0.04 -1.26 -3.88 135.00 131.30 1zz3 s PRO 210 Ca 0.62 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 63.32 1zz3 s PRO 210 Cb -0.14 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.57 1zz3 s PRO 210 CO 0.53 -1.52 0.93 -3.47 0.04 0.00 0.00 177.00 173.51 1zz3 n ASP 211 N -2.22 -3.94 -3.74 6.66 4.64 -1.26 -4.95 116.55 111.74 1zz3 n ASP 211 Ca 0.13 -0.77 -0.14 0.00 -1.38 0.00 0.00 54.79 52.64 1zz3 n ASP 211 Cb 0.50 -4.05 -0.08 0.00 -1.04 0.00 0.00 41.12 36.45 1zz3 n ASP 211 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1zz3 s SER 212 N -3.61 -0.22 0.00 1.67 0.15 -1.25 -4.93 113.70 105.51 1zz3 s SER 212 Ca 0.47 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1zz3 s SER 212 Cb -0.23 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1zz3 s SER 212 CO 0.82 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 175.41 1zz3 n GLY 213 N 1.26 0.74 3.73 9.45 0.00 -1.26 -4.40 105.19 114.71 1zz3 n GLY 213 Ca -0.21 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1zz3 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zz3 s TYR 214 N -2.00 2.11 -0.03 1.61 2.02 -1.26 -4.38 117.35 115.42 1zz3 s TYR 214 Ca 0.00 1.54 0.30 0.00 -0.37 0.00 0.00 57.07 58.54 1zz3 s TYR 214 Cb 0.00 -3.56 1.42 0.00 -0.40 0.00 0.00 41.96 39.42 1zz3 s TYR 214 CO 0.00 -2.67 1.91 0.66 -1.57 0.00 0.00 175.55 173.88 1zz3 h SER 215 N 0.22 0.00 0.56 2.29 4.64 -1.98 -2.08 113.55 117.20 1zz3 h SER 215 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zz3 h SER 215 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1zz3 h SER 215 CO 0.52 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.83 1zz3 n THR 216 N -2.65 0.12 -2.80 2.95 -2.24 -1.26 -4.59 114.28 103.80 1zz3 n THR 216 Ca -0.00 0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 1zz3 n THR 216 Cb 0.18 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.79 1zz3 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zz3 s GLU 217 N -2.62 3.22 -0.02 -0.78 2.02 -0.78 -4.84 118.70 114.91 1zz3 s GLU 217 Ca 0.24 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.77 1zz3 s GLU 217 Cb 0.18 -4.14 0.04 0.00 0.10 0.00 0.00 34.13 30.31 1zz3 s GLU 217 CO 0.42 -1.71 0.92 0.54 0.02 0.00 0.00 175.26 175.46 1zz3 n ARG 218 N 7.83 2.11 0.00 1.61 1.74 -1.26 -4.46 116.66 124.23 1zz3 n ARG 218 Ca -0.00 -1.43 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 1zz3 n ARG 218 Cb 0.47 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 1zz3 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zz3 n GLY 219 N -0.51 -0.54 3.22 -0.13 0.00 -1.26 -0.08 105.19 105.90 1zz3 n GLY 219 Ca 0.02 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 1zz3 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz3 s ALA 220 N -1.10 -0.57 0.00 4.61 0.00 -0.51 -4.43 121.76 119.76 1zz3 s ALA 220 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1zz3 s ALA 220 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1zz3 s ALA 220 CO 0.00 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1zz3 n GLY 221 N 0.69 2.05 0.32 0.00 0.00 -1.26 -1.21 105.19 105.78 1zz3 n GLY 221 Ca -0.19 -0.57 0.18 0.00 0.00 0.00 0.00 46.02 45.44 1zz3 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz3 h ASN 222 N 9.64 0.00 0.37 1.61 -0.26 -1.94 -1.33 115.58 123.66 1zz3 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zz3 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1zz3 h ASN 222 CO 0.00 0.00 -0.02 0.61 -1.06 0.00 0.00 177.43 176.96 1zz3 n GLY 223 N -1.28 -1.11 3.70 2.83 0.00 -0.35 -4.15 105.19 104.83 1zz3 n GLY 223 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1zz3 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zz3 s HIS 224 N -2.39 2.62 0.00 1.61 5.04 -0.50 -1.44 115.29 120.22 1zz3 s HIS 224 Ca 0.34 0.39 0.00 0.00 -1.54 0.00 0.00 55.06 54.25 1zz3 s HIS 224 Cb 0.21 -3.97 0.00 0.00 0.04 0.00 0.00 32.58 28.86 1zz3 s HIS 224 CO 0.44 -3.80 0.00 0.41 -2.34 0.00 0.00 174.74 169.45 1zz3 n GLY 225 N 3.93 0.57 0.73 1.59 0.00 0.88 -4.93 105.19 107.97 1zz3 n GLY 225 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1zz3 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz3 n TYR 226 N -2.00 0.73 -4.41 1.61 4.01 -0.52 -4.61 117.16 111.98 1zz3 n TYR 226 Ca 0.00 -0.84 -0.25 0.00 -0.16 0.00 0.00 57.90 56.65 1zz3 n TYR 226 Cb 0.00 -0.25 -0.17 0.00 -0.31 0.00 0.00 39.34 38.61 1zz3 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zz3 s ASN 227 N -1.92 1.85 -0.17 7.72 2.47 -1.21 -1.91 114.94 121.77 1zz3 s ASN 227 Ca 0.37 -0.30 -0.01 0.00 0.42 0.00 0.00 52.86 53.35 1zz3 s ASN 227 Cb 0.30 -0.82 0.04 0.00 -1.45 0.00 0.00 41.25 39.32 1zz3 s ASN 227 CO 0.09 -0.01 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.79 1zz3 s ILE 228 N 0.92 1.01 -0.17 -5.21 1.01 0.24 -4.40 121.20 114.60 1zz3 s ILE 228 Ca -0.10 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 59.85 1zz3 s ILE 228 Cb -0.15 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1zz3 s ILE 228 CO 0.01 0.08 0.16 0.20 0.00 0.00 0.00 174.94 175.38 1zz3 s ASN 229 N 1.67 6.29 -0.70 3.58 0.02 -1.26 -0.84 114.94 123.70 1zz3 s ASN 229 Ca 0.00 0.34 0.05 0.00 -1.02 0.00 0.00 52.86 52.23 1zz3 s ASN 229 Cb -0.16 -2.10 0.18 0.00 0.02 0.00 0.00 41.25 39.19 1zz3 s ASN 229 CO -0.07 0.23 0.53 0.52 0.02 0.00 0.00 177.10 178.32 1zz3 n VAL 230 N 3.13 1.75 -2.30 1.60 0.31 0.55 -4.51 118.33 118.86 1zz3 n VAL 230 Ca -0.16 -4.92 -0.42 0.00 -0.01 0.00 0.00 64.34 58.82 1zz3 n VAL 230 Cb 0.53 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 1zz3 n VAL 230 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1zz3 s PRO 231 N -1.62 4.39 0.17 5.55 0.04 -1.26 -2.38 135.00 139.88 1zz3 s PRO 231 Ca 0.27 1.93 0.11 0.00 0.04 0.00 0.00 61.00 63.35 1zz3 s PRO 231 Cb -0.02 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1zz3 s PRO 231 CO -0.15 -0.32 -0.25 -0.51 0.04 0.00 0.00 177.00 175.81 1zz3 s LEU 232 N 0.90 2.39 0.55 -3.56 1.43 0.81 -4.78 118.68 116.42 1zz3 s LEU 232 Ca 0.61 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 1zz3 s LEU 232 Cb -0.33 -1.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1zz3 s LEU 232 CO 0.31 0.15 1.06 -2.16 0.23 0.00 0.00 176.35 175.93 1zz3 s PRO 233 N -2.41 3.48 0.32 1.29 0.04 -1.26 -0.70 135.00 135.76 1zz3 s PRO 233 Ca 0.18 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.24 1zz3 s PRO 233 Cb -0.09 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.27 1zz3 s PRO 233 CO 0.08 -0.69 0.92 -2.30 0.04 0.00 0.00 177.00 175.05 1zz3 n PRO 234 N -1.63 1.17 -0.09 0.56 -0.02 -1.26 -2.35 135.00 131.38 1zz3 n PRO 234 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1zz3 n PRO 234 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1zz3 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zz3 n GLY 235 N 1.33 0.83 3.77 -1.23 0.00 0.72 -5.00 105.19 105.62 1zz3 n GLY 235 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1zz3 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz3 s SER 236 N -2.73 6.68 0.00 1.61 0.01 -0.99 -4.53 113.70 113.74 1zz3 s SER 236 Ca 0.00 2.71 0.00 0.00 1.31 0.00 0.00 55.95 59.97 1zz3 s SER 236 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1zz3 s SER 236 CO 0.00 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.66 1zz3 n GLY 237 N 0.75 5.26 0.34 3.44 0.00 -1.25 -0.49 105.19 113.24 1zz3 n GLY 237 Ca 0.01 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.54 1zz3 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz3 h ASN 238 N 0.00 0.83 -0.12 1.61 2.35 -1.57 -1.36 115.58 117.32 1zz3 h ASN 238 Ca 0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1zz3 h ASN 238 Cb 0.00 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1zz3 h ASN 238 CO 0.00 0.47 0.05 0.00 -1.65 0.00 0.00 177.43 176.30 1zz3 h ALA 239 N 1.49 0.16 -0.28 -0.83 0.00 -1.59 -1.28 119.26 116.93 1zz3 h ALA 239 Ca 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1zz3 h ALA 239 Cb 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zz3 h ALA 239 CO -0.25 -0.26 0.16 0.00 0.00 0.00 0.00 179.25 178.90 1zz3 h ALA 240 N 0.90 0.36 -0.59 0.00 0.00 -1.67 -0.18 119.26 118.09 1zz3 h ALA 240 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zz3 h ALA 240 Cb 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zz3 h ALA 240 CO -0.00 -0.11 0.34 1.88 0.00 0.00 0.00 179.25 181.35 1zz3 h TYR 241 N 0.35 0.80 -0.14 0.00 0.05 -1.21 -0.20 116.97 116.61 1zz3 h TYR 241 Ca 0.10 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.72 1zz3 h TYR 241 Cb 0.05 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1zz3 h TYR 241 CO -0.03 0.57 -0.52 -0.07 -1.05 0.00 0.00 178.16 177.05 1zz3 h LEU 242 N 0.80 0.44 -0.58 3.88 3.38 -1.02 -0.56 115.31 121.67 1zz3 h LEU 242 Ca 0.21 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zz3 h LEU 242 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zz3 h LEU 242 CO -0.04 0.89 0.18 0.45 0.09 0.00 0.00 178.44 180.01 1zz3 h HIS 243 N 0.31 0.93 -0.82 1.13 3.86 -0.81 -1.76 115.15 118.00 1zz3 h HIS 243 Ca 0.01 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1zz3 h HIS 243 Cb 1.03 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 29.19 1zz3 h HIS 243 CO 0.03 0.78 0.45 0.00 0.86 0.00 0.00 177.93 180.05 1zz3 h ALA 244 N 1.05 1.25 0.09 2.45 0.00 -0.66 0.61 119.26 124.06 1zz3 h ALA 244 Ca 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zz3 h ALA 244 Cb 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zz3 h ALA 244 CO -0.01 0.61 -0.05 0.52 0.00 0.00 0.00 179.25 180.33 1zz3 h MET 245 N 1.14 -0.12 -0.23 0.00 2.07 -0.72 -0.41 114.93 116.66 1zz3 h MET 245 Ca 0.29 0.01 -0.20 0.00 -2.07 0.00 0.00 59.70 57.73 1zz3 h MET 245 Cb 0.02 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.79 1zz3 h MET 245 CO -0.05 -0.06 -0.64 -0.44 1.07 0.00 0.00 176.91 176.79 1zz3 h ASP 246 N -0.15 0.96 0.91 1.22 3.45 -1.12 0.10 116.42 121.81 1zz3 h ASP 246 Ca -0.01 -0.56 -0.19 0.00 0.43 0.00 0.00 57.03 56.70 1zz3 h ASP 246 Cb 0.11 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 1zz3 h ASP 246 CO 0.02 1.36 -1.17 1.56 -1.57 0.00 0.00 179.24 179.45 1zz3 h GLN 247 N 0.62 0.00 0.00 3.56 1.08 -0.90 -3.40 115.11 116.07 1zz3 h GLN 247 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1zz3 h GLN 247 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1zz3 h GLN 247 CO 0.14 0.53 -0.06 0.28 -0.95 0.00 0.00 178.83 178.76 1zz3 n VAL 248 N -3.10 0.73 0.25 -0.54 0.31 -0.26 -4.78 118.33 110.95 1zz3 n VAL 248 Ca -0.06 0.24 -0.15 0.00 -0.01 0.00 0.00 64.34 64.36 1zz3 n VAL 248 Cb 0.88 -1.21 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 1zz3 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz3 h VAL 249 N 0.00 0.50 -0.34 2.52 2.07 -1.12 -0.77 116.25 119.12 1zz3 h VAL 249 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1zz3 h VAL 249 Cb 0.06 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1zz3 h VAL 249 CO 0.00 0.05 0.16 -0.07 0.02 0.00 0.00 177.57 177.73 1zz3 h LEU 250 N -0.81 0.44 -0.84 2.57 3.38 -1.05 -1.34 115.31 117.66 1zz3 h LEU 250 Ca -0.06 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1zz3 h LEU 250 Cb 0.56 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1zz3 h LEU 250 CO 0.11 0.45 0.50 -0.65 0.09 0.00 0.00 178.44 178.93 1zz3 h PRO 251 N 0.41 0.84 -0.41 1.13 0.11 -1.76 -0.49 132.00 131.84 1zz3 h PRO 251 Ca 0.12 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.20 1zz3 h PRO 251 Cb 0.12 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1zz3 h PRO 251 CO -0.01 0.56 0.22 0.00 -0.21 0.00 0.00 178.00 178.55 1zz3 h ALA 252 N 1.43 0.51 -0.31 -0.75 0.00 -0.73 0.34 119.26 119.75 1zz3 h ALA 252 Ca 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1zz3 h ALA 252 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zz3 h ALA 252 CO -0.21 -0.13 0.08 -0.07 0.00 0.00 0.00 179.25 178.91 1zz3 h LEU 253 N 0.44 0.48 -1.05 0.00 3.38 -0.79 -0.79 115.31 116.98 1zz3 h LEU 253 Ca 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zz3 h LEU 253 Cb 0.05 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1zz3 h LEU 253 CO -0.10 0.59 0.39 0.03 0.09 0.00 0.00 178.44 179.44 1zz3 h ARG 254 N 0.35 1.06 -0.42 1.13 3.08 -0.89 -0.64 114.38 118.05 1zz3 h ARG 254 Ca 0.10 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 1zz3 h ARG 254 Cb 0.29 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1zz3 h ARG 254 CO 0.00 0.79 -0.33 0.00 -1.07 0.00 0.00 179.97 179.37 1zz3 h ALA 255 N 1.37 0.62 0.03 0.04 0.00 -0.73 -3.27 119.26 117.32 1zz3 h ALA 255 Ca 0.26 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1zz3 h ALA 255 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zz3 h ALA 255 CO -0.04 0.68 -1.00 -0.92 0.00 0.00 0.00 179.25 177.97 1zz3 h TYR 256 N 0.79 0.14 -5.85 0.00 3.20 -0.77 -3.49 116.97 110.99 1zz3 h TYR 256 Ca 0.08 -0.09 -0.28 0.00 3.14 0.00 0.00 58.73 61.58 1zz3 h TYR 256 Cb 0.92 -0.01 0.09 0.00 1.54 0.00 0.00 36.73 39.27 1zz3 h TYR 256 CO 0.06 1.02 -0.69 0.54 -1.64 0.00 0.00 178.16 177.45 1zz3 n ARG 257 N -3.46 -1.56 -1.69 1.82 1.74 -0.28 -4.97 116.66 108.26 1zz3 n ARG 257 Ca -0.02 0.88 -0.32 0.00 -0.77 0.00 0.00 57.85 57.61 1zz3 n ARG 257 Cb 0.91 -4.82 0.05 0.00 -1.02 0.00 0.00 32.46 27.58 1zz3 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zz3 s PRO 258 N -4.65 2.81 0.01 5.56 0.04 -1.26 -4.88 135.00 132.63 1zz3 s PRO 258 Ca 0.30 1.25 0.25 0.00 0.04 0.00 0.00 61.00 62.84 1zz3 s PRO 258 Cb -0.08 -1.96 0.49 0.00 0.04 0.00 0.00 34.50 32.99 1zz3 s PRO 258 CO 0.80 -1.22 1.40 1.04 0.04 0.00 0.00 177.00 179.07 1zz3 n GLN 259 N -2.65 0.03 -3.69 4.56 6.02 -0.10 -4.50 117.38 117.04 1zz3 n GLN 259 Ca 0.09 0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.97 1zz3 n GLN 259 Cb 0.53 -1.52 -0.09 0.00 1.02 0.00 0.00 30.24 30.18 1zz3 n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zz3 s LEU 260 N -3.11 -0.08 -0.18 1.08 2.96 -1.25 -4.83 118.68 113.28 1zz3 s LEU 260 Ca 0.11 1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 55.03 1zz3 s LEU 260 Cb 0.17 1.70 -0.01 0.00 0.50 0.00 0.00 46.19 48.55 1zz3 s LEU 260 CO 0.70 -0.19 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.84 1zz3 s ILE 261 N 0.71 3.34 -0.15 6.68 1.01 -0.85 -1.51 121.20 130.43 1zz3 s ILE 261 Ca -0.04 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1zz3 s ILE 261 Cb -0.05 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1zz3 s ILE 261 CO -0.05 0.47 -0.04 -0.63 0.00 0.00 0.00 174.94 174.69 1zz3 s ILE 262 N 0.88 3.88 -0.24 2.92 1.01 0.06 -0.79 121.20 128.92 1zz3 s ILE 262 Ca -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 1zz3 s ILE 262 Cb -0.15 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1zz3 s ILE 262 CO 0.01 0.50 0.02 -0.69 0.00 0.00 0.00 174.94 174.78 1zz3 s VAL 263 N 0.30 3.89 -0.88 2.92 1.01 0.17 -0.55 120.40 127.26 1zz3 s VAL 263 Ca -0.04 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.38 1zz3 s VAL 263 Cb -0.14 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.49 1zz3 s VAL 263 CO 0.03 0.37 1.33 -0.83 0.00 0.00 0.00 175.10 176.00 1zz3 s GLY 264 N 1.55 1.14 -0.79 4.51 0.00 0.42 -0.36 107.32 113.80 1zz3 s GLY 264 Ca 0.06 -1.89 -0.17 0.00 0.00 0.00 0.00 44.72 42.72 1zz3 s GLY 264 CO 0.01 2.60 0.87 -0.45 0.00 0.00 0.00 173.10 176.12 1zz3 s SER 265 N 4.30 6.54 0.19 1.64 0.15 -0.01 -1.66 113.70 124.85 1zz3 s SER 265 Ca 0.39 -2.08 0.04 0.00 0.70 0.00 0.00 55.95 55.00 1zz3 s SER 265 Cb -0.05 -2.30 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1zz3 s SER 265 CO 0.02 -0.91 0.29 -0.83 1.20 0.00 0.00 173.24 173.01 1zz3 s GLY 266 N 3.12 1.52 -0.14 9.45 0.00 -1.26 -0.92 107.32 119.08 1zz3 s GLY 266 Ca 0.21 -1.15 0.18 0.00 0.00 0.00 0.00 44.72 43.95 1zz3 s GLY 266 CO -0.04 -1.16 1.16 0.69 0.00 0.00 0.00 173.10 173.75 1zz3 n PHE 267 N -0.86 0.00 1.44 1.90 3.01 -0.66 -4.15 117.46 118.15 1zz3 n PHE 267 Ca -0.08 -1.08 0.12 0.00 1.01 0.00 0.00 57.45 57.42 1zz3 n PHE 267 Cb 0.55 -0.17 0.71 0.00 -0.01 0.00 0.00 39.48 40.56 1zz3 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zz3 n ASP 268 N -1.38 0.00 -0.05 4.37 5.68 -1.26 -2.01 116.55 121.90 1zz3 n ASP 268 Ca 0.16 -0.56 0.13 0.00 -0.50 0.00 0.00 54.79 54.03 1zz3 n ASP 268 Cb 0.65 -0.09 0.75 0.00 -1.14 0.00 0.00 41.12 41.28 1zz3 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz3 n ALA 269 N -1.09 2.65 -1.36 2.12 0.00 -1.26 -4.38 120.51 117.19 1zz3 n ALA 269 Ca 0.17 -0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1zz3 n ALA 269 Cb 0.12 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.25 1zz3 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zz3 s SER 270 N -1.81 4.61 0.57 0.00 1.04 -0.85 -1.64 113.70 115.61 1zz3 s SER 270 Ca 0.39 2.05 0.28 0.00 0.48 0.00 0.00 55.95 59.14 1zz3 s SER 270 Cb 0.18 -2.55 1.50 0.00 0.10 0.00 0.00 66.02 65.25 1zz3 s SER 270 CO 0.30 -1.97 1.99 -0.03 0.98 0.00 0.00 173.24 174.51 1zz3 h MET 271 N -0.44 0.00 -0.36 4.02 4.05 -0.75 -2.24 114.93 119.20 1zz3 h MET 271 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1zz3 h MET 271 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1zz3 h MET 271 CO 0.52 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.94 1zz3 n LEU 272 N -3.98 3.53 -4.73 3.39 4.77 -1.26 -4.90 117.00 113.81 1zz3 n LEU 272 Ca 0.07 -2.42 -0.41 0.00 -0.03 0.00 0.00 56.01 53.22 1zz3 n LEU 272 Cb 0.56 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1zz3 n LEU 272 CO 0.31 0.73 0.64 -0.62 -1.33 0.00 0.00 177.39 177.11 1zz3 s ASP 273 N -1.32 7.46 0.41 -1.43 -1.08 -0.84 -4.70 116.67 115.17 1zz3 s ASP 273 Ca 0.34 1.74 0.23 0.00 -0.52 0.00 0.00 52.55 54.34 1zz3 s ASP 273 Cb 0.23 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.83 1zz3 s ASP 273 CO 0.15 -0.05 1.74 1.55 0.52 0.00 0.00 175.17 179.07 1zz3 h PRO 274 N 5.59 0.00 -0.54 4.34 0.13 -1.92 -3.33 132.00 136.27 1zz3 h PRO 274 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zz3 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz3 h PRO 274 CO 0.72 0.25 0.00 1.28 -0.23 0.00 0.00 178.00 180.01 1zz3 n LEU 275 N -3.31 2.90 0.00 1.56 4.77 -1.26 -4.91 117.00 116.75 1zz3 n LEU 275 Ca 0.01 -1.45 -0.09 0.00 -0.03 0.00 0.00 56.01 54.45 1zz3 n LEU 275 Cb 0.49 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1zz3 n LEU 275 CO 0.34 0.68 0.51 0.00 -1.33 0.00 0.00 177.39 177.60 1zz3 n ALA 276 N 0.98 -1.70 -1.65 -1.18 0.00 -1.25 -4.97 120.51 110.73 1zz3 n ALA 276 Ca 0.18 -1.24 0.06 0.00 0.00 0.00 0.00 53.44 52.44 1zz3 n ALA 276 Cb 0.47 0.99 0.19 0.00 0.00 0.00 0.00 19.45 21.10 1zz3 n ALA 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz3 n ARG 277 N -0.52 1.41 -2.83 0.00 5.12 -1.26 -4.71 116.66 113.87 1zz3 n ARG 277 Ca -0.08 -3.12 -0.19 0.00 -1.93 0.00 0.00 57.85 52.52 1zz3 n ARG 277 Cb 0.58 -1.45 0.03 0.00 -1.16 0.00 0.00 32.46 30.45 1zz3 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz3 s MET 278 N -2.89 2.66 -0.12 5.56 -1.94 -1.26 -0.20 119.30 121.10 1zz3 s MET 278 Ca 0.37 -1.04 0.15 0.00 -1.71 0.00 0.00 55.69 53.46 1zz3 s MET 278 Cb 0.36 -2.62 0.35 0.00 2.01 0.00 0.00 34.83 34.93 1zz3 s MET 278 CO -0.07 -0.51 1.17 -1.33 -0.01 0.00 0.00 175.02 174.27 1zz3 n MET 279 N -2.11 0.99 -2.38 2.03 2.81 0.36 -3.79 117.12 115.03 1zz3 n MET 279 Ca 0.08 -2.62 -0.41 0.00 -1.81 0.00 0.00 57.70 52.95 1zz3 n MET 279 Cb 0.59 -1.10 -0.04 0.00 -0.71 0.00 0.00 33.22 31.97 1zz3 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz3 s VAL 280 N -2.07 3.41 0.50 2.03 1.01 -0.65 -4.16 120.40 120.47 1zz3 s VAL 280 Ca 0.32 1.31 0.07 0.00 0.00 0.00 0.00 61.98 63.68 1zz3 s VAL 280 Cb 0.32 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1zz3 s VAL 280 CO -0.07 0.27 0.44 0.42 0.00 0.00 0.00 175.10 176.16 1zz3 s THR 281 N -0.68 2.08 0.42 3.92 -4.23 -1.26 -0.30 115.64 115.59 1zz3 s THR 281 Ca 0.49 -1.38 0.13 0.00 -1.18 0.00 0.00 61.69 59.75 1zz3 s THR 281 Cb -0.33 -2.46 0.33 0.00 1.34 0.00 0.00 72.50 71.37 1zz3 s THR 281 CO 0.41 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.46 1zz3 h ALA 282 N 0.79 1.99 -0.40 3.99 0.00 -1.93 0.37 119.26 124.07 1zz3 h ALA 282 Ca -0.38 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1zz3 h ALA 282 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1zz3 h ALA 282 CO 0.55 -0.13 -0.28 0.22 0.00 0.00 0.00 179.25 179.61 1zz3 h ASP 283 N 0.45 0.90 -0.18 0.00 3.58 -1.94 -0.16 116.42 119.06 1zz3 h ASP 283 Ca 0.29 -0.36 0.05 0.00 0.42 0.00 0.00 57.03 57.43 1zz3 h ASP 283 Cb 0.55 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.30 1zz3 h ASP 283 CO -0.09 1.11 -0.13 1.23 -2.88 0.00 0.00 179.24 178.48 1zz3 h GLY 284 N 0.90 -0.00 0.92 -0.78 0.00 -1.34 0.29 103.07 103.06 1zz3 h GLY 284 Ca 0.09 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.61 1zz3 h GLY 284 CO 0.07 -0.14 0.55 0.74 0.00 0.00 0.00 176.54 177.76 1zz3 h PHE 285 N -0.14 1.03 -0.38 5.60 0.04 -1.07 0.53 116.94 122.55 1zz3 h PHE 285 Ca 0.11 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.93 1zz3 h PHE 285 Cb 0.30 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1zz3 h PHE 285 CO -0.28 0.61 0.19 -0.09 -0.60 0.00 0.00 178.31 178.15 1zz3 h ARG 286 N 1.09 0.38 -0.41 1.51 2.43 -0.62 0.05 114.38 118.82 1zz3 h ARG 286 Ca 0.33 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 1zz3 h ARG 286 Cb -0.04 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1zz3 h ARG 286 CO -0.10 0.25 -0.24 1.96 -1.51 0.00 0.00 179.97 180.33 1zz3 h GLN 287 N 0.39 0.88 -0.18 0.20 1.08 -0.54 0.39 115.11 117.33 1zz3 h GLN 287 Ca 0.16 -0.40 0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1zz3 h GLN 287 Cb 0.06 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1zz3 h GLN 287 CO -0.11 1.05 -0.05 0.52 -0.95 0.00 0.00 178.83 179.30 1zz3 h MET 288 N 0.70 0.00 -0.41 1.46 2.86 -0.69 -1.24 114.93 117.62 1zz3 h MET 288 Ca 0.09 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1zz3 h MET 288 Cb 0.81 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1zz3 h MET 288 CO 0.07 0.00 0.21 0.00 1.06 0.00 0.00 176.91 178.25 1zz3 h ALA 289 N 1.18 0.52 -0.14 6.32 0.00 -0.83 -1.92 119.26 124.39 1zz3 h ALA 289 Ca 0.09 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zz3 h ALA 289 Cb 0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1zz3 h ALA 289 CO -0.19 0.07 -0.16 -0.09 0.00 0.00 0.00 179.25 178.88 1zz3 h ARG 290 N 0.52 -0.19 -0.68 0.00 9.65 -0.72 0.11 114.38 123.07 1zz3 h ARG 290 Ca 0.14 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.08 1zz3 h ARG 290 Cb 0.09 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.67 1zz3 h ARG 290 CO -0.02 -0.12 0.40 0.00 2.80 0.00 0.00 179.97 183.03 1zz3 h ARG 291 N -0.19 0.74 -0.16 0.20 3.08 -1.13 -0.44 114.38 116.48 1zz3 h ARG 291 Ca 0.10 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 1zz3 h ARG 291 Cb 0.34 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.23 1zz3 h ARG 291 CO -0.25 0.49 -0.60 1.15 -1.07 0.00 0.00 179.97 179.68 1zz3 h THR 292 N 0.76 1.31 -0.33 2.04 2.02 -0.83 -1.42 112.91 116.46 1zz3 h THR 292 Ca 0.29 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.61 1zz3 h THR 292 Cb 0.10 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1zz3 h THR 292 CO -0.14 0.57 0.15 0.40 0.37 0.00 0.00 175.52 176.87 1zz3 h ILE 293 N 0.39 1.17 -0.59 3.11 2.04 -0.66 0.37 117.51 123.34 1zz3 h ILE 293 Ca -0.03 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1zz3 h ILE 293 Cb 1.23 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1zz3 h ILE 293 CO 0.13 0.18 0.25 0.44 0.00 0.00 0.00 178.15 179.14 1zz3 h ASP 294 N 0.40 0.78 -0.15 1.72 3.32 -1.02 -1.04 116.42 120.43 1zz3 h ASP 294 Ca 0.11 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1zz3 h ASP 294 Cb 0.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1zz3 h ASP 294 CO -0.01 0.69 0.07 0.00 -1.72 0.00 0.00 179.24 178.27 1zz3 h ALA 296 N 0.93 1.27 -0.91 0.00 0.00 -0.42 -1.23 119.26 118.90 1zz3 h ALA 296 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zz3 h ALA 296 Cb 0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1zz3 h ALA 296 CO -0.01 0.26 0.60 0.00 0.00 0.00 0.00 179.25 180.10 1zz3 h ALA 297 N 1.45 1.41 -0.18 0.00 0.00 -0.88 0.27 119.26 121.32 1zz3 h ALA 297 Ca 0.41 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1zz3 h ALA 297 Cb 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zz3 h ALA 297 CO -0.20 0.51 -0.40 0.22 0.00 0.00 0.00 179.25 179.37 1zz3 h ASP 298 N 1.16 0.66 0.00 0.00 -0.00 -0.66 -3.33 116.42 114.25 1zz3 h ASP 298 Ca 0.35 -0.56 -0.09 0.00 -0.00 0.00 0.00 57.03 56.73 1zz3 h ASP 298 Cb -0.02 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.10 1zz3 h ASP 298 CO -0.10 1.11 -1.54 2.30 -0.00 0.00 0.00 179.24 181.01 1zz3 n ILE 299 N -4.26 0.33 -2.69 2.25 -5.35 -0.55 -4.71 119.36 104.38 1zz3 n ILE 299 Ca -0.06 -0.31 -0.04 0.00 -0.27 0.00 0.00 62.75 62.07 1zz3 n ILE 299 Cb 0.54 -0.27 0.04 0.00 -1.74 0.00 0.00 39.64 38.21 1zz3 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zz3 n ASP 301 N -0.61 -4.96 0.00 0.00 2.03 -0.98 -1.40 116.55 110.62 1zz3 n ASP 301 Ca 0.13 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1zz3 n ASP 301 Cb 0.83 -4.12 0.00 0.00 -0.72 0.00 0.00 41.12 37.11 1zz3 n ASP 301 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zz3 n GLY 302 N -1.06 0.51 3.55 0.27 0.00 0.71 -4.86 105.19 104.32 1zz3 n GLY 302 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1zz3 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zz3 s ARG 303 N -0.35 2.69 -0.03 1.61 0.52 -0.50 -4.59 118.95 118.29 1zz3 s ARG 303 Ca 0.00 0.41 0.01 0.00 -0.52 0.00 0.00 55.73 55.63 1zz3 s ARG 303 Cb 0.00 -4.44 0.02 0.00 0.52 0.00 0.00 34.95 31.05 1zz3 s ARG 303 CO 0.00 -2.73 -0.01 -1.50 0.02 0.00 0.00 175.30 171.08 1zz3 s ILE 304 N 8.78 0.26 -0.16 1.52 2.07 -1.26 -2.00 121.20 130.41 1zz3 s ILE 304 Ca 0.64 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.91 1zz3 s ILE 304 Cb -0.11 -0.33 0.02 0.00 0.13 0.00 0.00 42.46 42.16 1zz3 s ILE 304 CO 0.18 0.16 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.49 1zz3 s VAL 305 N 0.91 1.91 -0.08 4.00 1.01 0.03 -2.73 120.40 125.45 1zz3 s VAL 305 Ca -0.10 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1zz3 s VAL 305 Cb -0.13 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1zz3 s VAL 305 CO -0.01 0.52 0.32 -0.36 0.00 0.00 0.00 175.10 175.56 1zz3 s PHE 306 N 1.25 3.62 -0.08 5.22 0.40 -0.09 -0.66 117.98 127.64 1zz3 s PHE 306 Ca 0.03 0.78 0.00 0.00 -0.60 0.00 0.00 56.93 57.14 1zz3 s PHE 306 Cb -0.13 -2.24 0.02 0.00 0.51 0.00 0.00 43.02 41.18 1zz3 s PHE 306 CO -0.10 0.54 -0.07 0.08 0.70 0.00 0.00 175.22 176.37 1zz3 s VAL 307 N -0.58 0.85 0.21 -0.44 1.01 0.51 -0.22 120.40 121.74 1zz3 s VAL 307 Ca 0.20 -0.23 -0.32 0.00 0.00 0.00 0.00 61.98 61.63 1zz3 s VAL 307 Cb -0.15 -0.87 -0.13 0.00 0.00 0.00 0.00 36.38 35.24 1zz3 s VAL 307 CO 0.09 0.32 1.62 1.67 0.00 0.00 0.00 175.10 178.80 1zz3 n GLN 308 N 4.57 2.49 0.00 2.72 -0.06 -0.06 -0.83 117.38 126.21 1zz3 n GLN 308 Ca -0.16 0.89 0.00 0.00 -2.00 0.00 0.00 57.00 55.73 1zz3 n GLN 308 Cb 0.51 -2.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.00 1zz3 n GLN 308 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1zz3 n GLU 309 N 3.26 0.29 -0.05 3.69 -0.58 -0.10 -4.60 120.64 122.55 1zz3 n GLU 309 Ca 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1zz3 n GLU 309 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.20 1zz3 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zz3 n GLY 310 N 5.00 -0.68 0.00 0.62 0.00 -1.26 -4.78 105.19 104.08 1zz3 n GLY 310 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1zz3 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 311 N 5.00 3.92 0.00 -0.02 0.00 -1.26 -1.65 105.19 111.18 1zz3 n GLY 311 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1zz3 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz3 n TYR 312 N 0.00 0.00 -3.17 1.61 4.02 -1.26 -4.86 117.16 113.49 1zz3 n TYR 312 Ca 0.00 -0.07 -0.44 0.00 -0.01 0.00 0.00 57.90 57.38 1zz3 n TYR 312 Cb 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 1zz3 n TYR 312 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zz3 s SER 313 N -0.14 6.22 0.55 7.72 0.15 -1.26 -4.73 113.70 122.21 1zz3 s SER 313 Ca 0.00 -0.91 0.31 0.00 0.70 0.00 0.00 55.95 56.05 1zz3 s SER 313 Cb 0.00 -2.28 1.59 0.00 -1.71 0.00 0.00 66.02 63.62 1zz3 s SER 313 CO 0.00 -0.86 2.11 1.55 1.20 0.00 0.00 173.24 177.23 1zz3 h PRO 314 N 8.97 0.00 0.15 5.44 0.13 -1.93 -0.32 132.00 144.43 1zz3 h PRO 314 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1zz3 h PRO 314 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zz3 h PRO 314 CO 0.95 0.08 -0.07 0.45 -0.23 0.00 0.00 178.00 179.18 1zz3 h HIS 315 N 0.00 -0.19 0.00 1.56 3.86 -1.95 -3.41 115.15 115.01 1zz3 h HIS 315 Ca -0.00 -0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 1zz3 h HIS 315 Cb 0.31 0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 1zz3 h HIS 315 CO 0.00 0.25 -2.27 0.98 0.86 0.00 0.00 177.93 177.75 1zz3 n TYR 316 N -4.94 0.00 -0.26 2.45 9.36 -1.17 -4.52 117.16 118.08 1zz3 n TYR 316 Ca -0.08 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.21 1zz3 n TYR 316 Cb 0.27 -0.90 0.20 0.00 -0.63 0.00 0.00 39.34 38.28 1zz3 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zz3 h LEU 317 N 0.00 0.03 -0.94 2.98 6.46 -1.28 -1.39 115.31 121.17 1zz3 h LEU 317 Ca -0.50 0.15 0.22 0.00 -0.12 0.00 0.00 57.88 57.63 1zz3 h LEU 317 Cb 2.05 0.20 -0.12 0.00 -0.73 0.00 0.00 40.66 42.07 1zz3 h LEU 317 CO 0.00 -0.05 0.49 -0.65 -0.62 0.00 0.00 178.44 177.61 1zz3 h PRO 318 N 0.27 0.51 -0.04 5.25 0.11 -1.79 0.12 132.00 136.43 1zz3 h PRO 318 Ca 0.45 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.35 1zz3 h PRO 318 Cb 0.79 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1zz3 h PRO 318 CO -0.53 0.34 -0.73 0.74 -0.21 0.00 0.00 178.00 177.60 1zz3 h PHE 319 N 0.52 0.32 -0.08 0.65 0.04 -1.54 0.11 116.94 116.97 1zz3 h PHE 319 Ca 0.58 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 61.20 1zz3 h PHE 319 Cb 1.05 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 1zz3 h PHE 319 CO -0.07 0.88 0.04 0.00 -0.60 0.00 0.00 178.31 178.55 1zz3 h GLY 321 N 0.00 1.02 1.16 0.00 0.00 -0.72 -2.70 103.07 101.83 1zz3 h GLY 321 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1zz3 h GLY 321 CO -0.00 0.49 0.55 -2.00 0.00 0.00 0.00 176.54 175.57 1zz3 h LEU 322 N 0.91 0.94 -0.56 3.11 5.85 -0.73 -1.99 115.31 122.84 1zz3 h LEU 322 Ca 0.23 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1zz3 h LEU 322 Cb 0.13 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1zz3 h LEU 322 CO -0.03 0.67 0.35 0.00 -0.34 0.00 0.00 178.44 179.10 1zz3 h ALA 323 N 1.49 0.72 -0.14 1.25 0.00 -1.11 0.52 119.26 121.99 1zz3 h ALA 323 Ca 0.31 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zz3 h ALA 323 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zz3 h ALA 323 CO -0.07 0.10 0.07 0.28 0.00 0.00 0.00 179.25 179.62 1zz3 h VAL 324 N 0.71 1.12 -1.01 0.00 2.07 -1.20 -2.15 116.25 115.79 1zz3 h VAL 324 Ca 0.22 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1zz3 h VAL 324 Cb -0.02 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1zz3 h VAL 324 CO -0.08 0.11 0.66 0.40 0.02 0.00 0.00 177.57 178.69 1zz3 h ILE 325 N 0.10 1.23 -0.03 4.57 2.04 -0.97 -1.41 117.51 123.04 1zz3 h ILE 325 Ca 0.05 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1zz3 h ILE 325 Cb 0.11 -0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 35.97 1zz3 h ILE 325 CO -0.01 0.24 -0.05 -0.33 0.00 0.00 0.00 178.15 178.01 1zz3 h GLU 326 N 1.33 0.04 0.00 2.37 5.08 -0.71 -0.43 114.58 122.27 1zz3 h GLU 326 Ca 0.38 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.62 1zz3 h GLU 326 Cb -0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1zz3 h GLU 326 CO -0.10 0.10 -0.55 0.93 -1.00 0.00 0.00 179.01 178.40 1zz3 h GLU 327 N 0.04 0.00 -0.04 2.33 4.39 -0.60 0.46 114.58 121.17 1zz3 h GLU 327 Ca 0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1zz3 h GLU 327 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1zz3 h GLU 327 CO 0.01 0.55 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.08 1zz3 h LEU 328 N 0.00 0.28 -0.07 1.33 3.38 -0.66 -3.32 115.31 116.26 1zz3 h LEU 328 Ca -0.01 -0.68 -0.10 0.00 0.09 0.00 0.00 57.88 57.18 1zz3 h LEU 328 Cb 1.11 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1zz3 h LEU 328 CO 0.07 0.92 -0.50 0.71 0.09 0.00 0.00 178.44 179.74 1zz3 h THR 329 N -0.34 0.87 -0.59 0.22 1.35 -1.15 -3.48 112.91 109.81 1zz3 h THR 329 Ca -0.02 -2.18 -0.25 0.00 -0.55 0.00 0.00 66.41 63.41 1zz3 h THR 329 Cb 0.93 2.39 -0.10 0.00 -1.73 0.00 0.00 68.15 69.64 1zz3 h THR 329 CO 0.05 0.49 -0.23 0.61 -0.25 0.00 0.00 175.52 176.19 1zz3 n GLY 330 N 1.15 1.33 3.27 5.82 0.00 0.15 -5.02 105.19 111.89 1zz3 n GLY 330 Ca 0.02 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1zz3 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz3 s VAL 331 N -2.46 2.69 -0.23 1.61 1.01 -1.20 -5.04 120.40 116.78 1zz3 s VAL 331 Ca 0.00 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 1zz3 s VAL 331 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1zz3 s VAL 331 CO 0.00 0.52 0.58 -0.13 0.00 0.00 0.00 175.10 176.06 1zz3 s ARG 332 N 0.77 4.15 -0.19 2.72 1.81 -1.26 -4.63 118.95 122.32 1zz3 s ARG 332 Ca -0.06 0.49 -0.06 0.00 -1.72 0.00 0.00 55.73 54.37 1zz3 s ARG 332 Cb -0.15 -3.61 -0.21 0.00 -0.45 0.00 0.00 34.95 30.53 1zz3 s ARG 332 CO 0.01 -0.29 0.07 0.43 -0.68 0.00 0.00 175.30 174.84 1zz3 n SER 333 N 5.27 2.03 -3.77 0.23 7.64 -1.26 -5.06 113.62 118.70 1zz3 n SER 333 Ca -0.03 0.13 -0.12 0.00 1.01 0.00 0.00 58.87 59.86 1zz3 n SER 333 Cb 0.50 -0.72 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 1zz3 n SER 333 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zz3 s LEU 334 N -7.01 0.93 0.79 -3.43 1.43 -1.26 -5.04 118.68 105.09 1zz3 s LEU 334 Ca -0.29 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1zz3 s LEU 334 Cb 0.08 1.26 0.07 0.00 0.03 0.00 0.00 46.19 47.63 1zz3 s LEU 334 CO 0.66 -0.53 1.09 -2.16 0.23 0.00 0.00 176.35 175.64 1zz3 s PRO 335 N -2.00 2.14 -0.45 1.29 0.04 -1.26 -5.01 135.00 129.75 1zz3 s PRO 335 Ca -0.09 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 61.34 1zz3 s PRO 335 Cb -0.03 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.62 1zz3 s PRO 335 CO 0.00 -1.59 1.12 0.34 0.04 0.00 0.00 177.00 176.91 1zz3 s ASP 336 N -3.88 6.68 0.00 6.66 3.68 -1.26 -4.92 116.67 123.63 1zz3 s ASP 336 Ca 0.61 0.55 0.23 0.00 2.13 0.00 0.00 52.55 56.07 1zz3 s ASP 336 Cb -0.14 -2.54 1.14 0.00 -1.45 0.00 0.00 42.92 39.92 1zz3 s ASP 336 CO 0.54 -1.18 1.76 -0.81 0.13 0.00 0.00 175.17 175.61 1zz3 n PRO 337 N 7.64 0.27 0.00 4.34 -0.04 -1.26 -1.48 135.00 144.47 1zz3 n PRO 337 Ca 0.12 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1zz3 n PRO 337 Cb 0.49 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.82 1zz3 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zz3 n TYR 338 N -1.33 0.00 0.08 0.54 4.01 -1.26 -4.67 117.16 114.54 1zz3 n TYR 338 Ca 0.10 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.71 1zz3 n TYR 338 Cb 0.20 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 1zz3 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zz3 h HIS 339 N 1.14 -0.91 -0.31 -0.72 2.76 -1.67 -0.94 115.15 114.49 1zz3 h HIS 339 Ca 0.00 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 1zz3 h HIS 339 Cb 0.50 0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.84 1zz3 h HIS 339 CO 0.00 -0.43 -0.09 0.93 -1.30 0.00 0.00 177.93 177.04 1zz3 h GLU 340 N -0.52 0.52 -0.71 5.26 4.39 -1.83 0.05 114.58 121.75 1zz3 h GLU 340 Ca 0.05 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1zz3 h GLU 340 Cb 0.58 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1zz3 h GLU 340 CO -0.24 0.61 0.31 0.35 -1.16 0.00 0.00 179.01 178.89 1zz3 h PHE 341 N 0.49 1.03 0.00 4.33 3.57 -1.61 -3.13 116.94 121.61 1zz3 h PHE 341 Ca 0.09 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1zz3 h PHE 341 Cb 0.45 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1zz3 h PHE 341 CO 0.02 0.76 -1.12 -0.07 -2.23 0.00 0.00 178.31 175.67 1zz3 h LEU 342 N 1.01 0.00 -1.52 0.59 3.38 -0.82 -3.40 115.31 114.55 1zz3 h LEU 342 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1zz3 h LEU 342 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zz3 h LEU 342 CO -0.03 0.22 -0.25 0.00 0.09 0.00 0.00 178.44 178.47 1zz3 h ALA 343 N 1.78 1.40 0.00 1.53 0.00 -0.93 -1.69 119.26 121.35 1zz3 h ALA 343 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zz3 h ALA 343 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zz3 h ALA 343 CO 0.02 0.31 -0.15 0.41 0.00 0.00 0.00 179.25 179.84 1zz3 n GLY 344 N -0.61 -1.54 0.21 0.00 0.00 -1.26 -4.06 105.19 97.94 1zz3 n GLY 344 Ca -0.02 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.03 1zz3 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zz3 h MET 345 N 0.00 0.00 0.00 1.61 2.07 -1.57 -3.49 114.93 113.55 1zz3 h MET 345 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1zz3 h MET 345 Cb 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.36 1zz3 h MET 345 CO 0.00 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.39 1zz3 n GLY 346 N 0.33 -1.36 1.33 8.32 0.00 -1.26 -5.00 105.19 107.56 1zz3 n GLY 346 Ca 0.02 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1zz3 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 347 N 0.00 1.73 0.78 -0.02 0.00 -1.26 -4.86 105.19 101.56 1zz3 n GLY 347 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1zz3 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zz3 n ASN 348 N 0.00 2.31 -4.31 1.61 5.03 -1.26 -1.79 115.26 116.85 1zz3 n ASN 348 Ca 0.00 -1.87 -0.32 0.00 0.87 0.00 0.00 54.58 53.26 1zz3 n ASN 348 Cb 0.00 -0.20 -0.16 0.00 -1.02 0.00 0.00 39.78 38.40 1zz3 n ASN 348 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1zz3 s THR 349 N -1.59 2.45 -0.41 3.41 2.01 -1.26 -4.54 115.64 115.70 1zz3 s THR 349 Ca 0.33 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 1zz3 s THR 349 Cb 0.18 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.75 1zz3 s THR 349 CO 0.25 0.56 1.33 -0.22 -0.69 0.00 0.00 174.62 175.86 1zz3 s LEU 350 N -0.00 3.63 0.46 4.42 2.96 -1.26 -4.69 118.68 124.20 1zz3 s LEU 350 Ca -0.07 0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 54.46 1zz3 s LEU 350 Cb -0.15 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 1zz3 s LEU 350 CO 0.05 -1.35 0.93 -0.76 -1.32 0.00 0.00 176.35 173.90 1zz3 s LEU 351 N 5.08 3.76 0.23 -0.68 1.43 -1.26 -4.88 118.68 122.37 1zz3 s LEU 351 Ca 0.57 1.52 -0.06 0.00 -1.03 0.00 0.00 54.13 55.13 1zz3 s LEU 351 Cb -0.12 -4.41 0.41 0.00 0.03 0.00 0.00 46.19 42.09 1zz3 s LEU 351 CO 0.31 -0.48 1.72 0.44 0.23 0.00 0.00 176.35 178.58 1zz3 h ASP 352 N 1.31 0.17 -0.17 2.29 3.45 -1.99 -0.07 116.42 121.41 1zz3 h ASP 352 Ca -0.47 0.11 -0.07 0.00 0.43 0.00 0.00 57.03 57.02 1zz3 h ASP 352 Cb 1.18 0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 40.05 1zz3 h ASP 352 CO 0.62 0.06 -0.12 0.00 -1.57 0.00 0.00 179.24 178.23 1zz3 h ALA 353 N 1.53 1.20 -0.16 3.45 0.00 -1.99 -0.57 119.26 122.72 1zz3 h ALA 353 Ca 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zz3 h ALA 353 Cb 0.58 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zz3 h ALA 353 CO -0.41 0.51 0.00 0.93 0.00 0.00 0.00 179.25 180.29 1zz3 h GLU 354 N 0.50 0.28 -0.57 0.00 5.08 -1.68 -1.90 114.58 116.30 1zz3 h GLU 354 Ca 0.09 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1zz3 h GLU 354 Cb 0.51 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1zz3 h GLU 354 CO 0.03 0.50 0.32 -0.09 -1.00 0.00 0.00 179.01 178.77 1zz3 h ARG 355 N 0.03 0.60 -0.62 2.33 2.43 -0.64 -2.34 114.38 116.18 1zz3 h ARG 355 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1zz3 h ARG 355 Cb 0.37 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1zz3 h ARG 355 CO 0.01 0.40 0.34 0.00 -1.51 0.00 0.00 179.97 179.21 1zz3 h ALA 356 N 1.28 0.80 -0.73 2.80 0.00 -1.04 0.63 119.26 122.99 1zz3 h ALA 356 Ca 0.24 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1zz3 h ALA 356 Cb 0.10 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1zz3 h ALA 356 CO -0.14 0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.81 1zz3 h ALA 357 N 1.16 1.01 -0.07 0.00 0.00 -0.98 -1.90 119.26 118.48 1zz3 h ALA 357 Ca 0.22 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 1zz3 h ALA 357 Cb 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zz3 h ALA 357 CO -0.04 0.02 -0.68 0.82 0.00 0.00 0.00 179.25 179.37 1zz3 h ILE 358 N 0.68 1.34 0.00 0.00 2.04 -0.85 -3.14 117.51 117.57 1zz3 h ILE 358 Ca 0.35 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.20 1zz3 h ILE 358 Cb 0.32 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1zz3 h ILE 358 CO -0.24 0.60 -0.08 -0.33 0.00 0.00 0.00 178.15 178.11 1zz3 h GLU 359 N 0.22 0.00 -0.08 2.37 4.39 -0.63 -1.26 114.58 119.59 1zz3 h GLU 359 Ca -0.06 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1zz3 h GLU 359 Cb 1.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1zz3 h GLU 359 CO 0.14 0.08 0.12 0.93 -1.16 0.00 0.00 179.01 179.12 1zz3 h GLU 360 N 0.00 0.00 0.00 2.33 5.08 -1.30 -2.84 114.58 117.86 1zz3 h GLU 360 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1zz3 h GLU 360 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1zz3 h GLU 360 CO 0.01 0.00 -1.88 -0.89 -1.00 0.00 0.00 179.01 175.25 1zz3 n ILE 361 N -3.56 0.64 -0.26 3.13 2.08 -0.48 -4.41 119.36 116.50 1zz3 n ILE 361 Ca -0.01 -0.63 0.05 0.00 0.56 0.00 0.00 62.75 62.72 1zz3 n ILE 361 Cb 0.22 -0.29 0.19 0.00 -0.75 0.00 0.00 39.64 39.01 1zz3 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zz3 h VAL 362 N 0.00 0.66 -0.07 1.39 2.07 -1.48 -1.37 116.25 117.45 1zz3 h VAL 362 Ca -0.17 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1zz3 h VAL 362 Cb 1.42 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zz3 h VAL 362 CO 0.02 0.08 0.07 -0.65 0.02 0.00 0.00 177.57 177.11 1zz3 h PRO 363 N 0.45 0.00 0.00 1.57 0.11 -1.77 -1.48 132.00 130.89 1zz3 h PRO 363 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1zz3 h PRO 363 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1zz3 h PRO 363 CO -0.40 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.32 1zz3 h LEU 364 N 0.00 0.00 -1.44 2.35 4.07 -1.52 -2.83 115.31 115.94 1zz3 h LEU 364 Ca 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1zz3 h LEU 364 Cb 0.17 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1zz3 h LEU 364 CO -0.00 0.00 -0.10 -0.07 -1.08 0.00 0.00 178.44 177.19 1zz3 h LEU 365 N 0.00 0.23 -2.38 1.67 3.38 -1.37 -2.75 115.31 114.09 1zz3 h LEU 365 Ca 0.00 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1zz3 h LEU 365 Cb 0.22 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zz3 h LEU 365 CO 0.00 0.36 0.03 0.00 0.09 0.00 0.00 178.44 178.93 1zz3 h ALA 366 N 1.67 1.62 -0.01 1.53 0.00 -1.69 -2.61 119.26 119.77 1zz3 h ALA 366 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zz3 h ALA 366 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zz3 h ALA 366 CO 0.02 -0.05 -0.03 -0.25 0.00 0.00 0.00 179.25 178.94 1zz3 n ASP 367 N -3.91 1.19 -0.32 0.00 8.00 -1.04 -5.22 116.55 115.25 1zz3 n ASP 367 Ca -0.02 -1.33 0.15 0.00 0.71 0.00 0.00 54.79 54.30 1zz3 n ASP 367 Cb 0.12 0.01 0.67 0.00 -0.02 0.00 0.00 41.12 41.90 1zz3 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43