#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 3.78 0.46 0.00 -1.09 -1.26 -0.54 121.20 122.55 1zz3 s ILE 3 Ca 0.00 -0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 57.90 1zz3 s ILE 3 Cb 0.00 -2.74 -0.09 0.00 -1.58 0.00 0.00 42.46 38.05 1zz3 s ILE 3 CO 0.00 0.39 0.93 -0.83 -1.23 0.00 0.00 174.94 174.20 1zz3 s GLY 4 N 1.51 2.17 -0.11 6.18 0.00 0.16 -0.11 107.32 117.11 1zz3 s GLY 4 Ca 0.06 0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.92 1zz3 s GLY 4 CO -0.00 0.45 0.24 -0.47 0.00 0.00 0.00 173.10 173.32 1zz3 s TYR 5 N -2.42 -0.33 -0.18 1.90 5.04 -0.39 -1.30 117.35 119.66 1zz3 s TYR 5 Ca 0.59 0.80 -0.00 0.00 -2.44 0.00 0.00 57.07 56.01 1zz3 s TYR 5 Cb -0.10 0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.23 1zz3 s TYR 5 CO 0.25 -0.26 -0.15 0.08 -1.34 0.00 0.00 175.55 174.13 1zz3 s VAL 6 N 1.55 2.52 -0.01 3.14 1.01 -0.48 -1.03 120.40 127.11 1zz3 s VAL 6 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1zz3 s VAL 6 Cb -0.11 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zz3 s VAL 6 CO -0.08 0.50 0.01 0.86 0.00 0.00 0.00 175.10 176.40 1zz3 s TRP 7 N 1.23 0.05 -0.06 5.22 -0.11 -1.26 -0.60 118.94 123.41 1zz3 s TRP 7 Ca 0.03 0.06 0.06 0.00 1.22 0.00 0.00 56.10 57.47 1zz3 s TRP 7 Cb -0.14 -0.16 -0.01 0.00 -1.50 0.00 0.00 33.47 31.67 1zz3 s TRP 7 CO -0.07 -0.05 -0.24 1.21 -4.62 0.00 0.00 176.95 173.17 1zz3 s ASN 8 N 0.61 2.98 0.34 5.86 3.84 -1.26 -4.84 114.94 122.47 1zz3 s ASN 8 Ca -0.05 -0.50 0.13 0.00 0.21 0.00 0.00 52.86 52.65 1zz3 s ASN 8 Cb -0.08 -0.82 0.99 0.00 -0.55 0.00 0.00 41.25 40.80 1zz3 s ASN 8 CO -0.02 0.24 1.72 0.74 -2.79 0.00 0.00 177.10 176.99 1zz3 h THR 9 N 5.08 0.47 0.00 -5.21 2.02 -2.01 -0.54 112.91 112.73 1zz3 h THR 9 Ca -0.32 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1zz3 h THR 9 Cb 1.18 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1zz3 h THR 9 CO 0.47 0.09 -0.00 -0.07 0.37 0.00 0.00 175.52 176.38 1zz3 h LEU 10 N 0.47 0.00 -1.95 2.58 3.38 -1.97 -1.11 115.31 116.70 1zz3 h LEU 10 Ca 0.66 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.65 1zz3 h LEU 10 Cb 1.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1zz3 h LEU 10 CO -0.46 0.00 0.08 1.88 0.09 0.00 0.00 178.44 180.03 1zz3 h TYR 11 N 0.00 0.06 -0.00 1.13 0.99 -1.32 -0.36 116.97 117.47 1zz3 h TYR 11 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zz3 h TYR 11 Cb 0.28 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.99 1zz3 h TYR 11 CO 0.00 0.03 -0.05 0.41 -0.00 0.00 0.00 178.16 178.56 1zz3 n GLY 12 N -1.55 -1.19 0.78 3.88 0.00 -0.42 -3.83 105.19 102.86 1zz3 n GLY 12 Ca -0.01 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.20 0.28 -1.64 1.61 7.02 -0.15 -4.74 117.44 118.62 1zz3 n TRP 13 Ca 0.14 -0.21 -0.49 0.00 -1.02 0.00 0.00 57.50 55.92 1zz3 n TRP 13 Cb 0.26 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.09 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 0.97 0.06 -3.10 -0.99 0.31 -1.21 -4.90 118.33 109.46 1zz3 n VAL 14 Ca 0.13 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 64.02 1zz3 n VAL 14 Cb 0.46 -1.25 -0.06 0.00 -0.91 0.00 0.00 33.84 32.07 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 1.09 6.29 0.00 4.52 -1.08 -1.26 -4.63 116.67 121.60 1zz3 s ASP 15 Ca 0.83 -0.53 0.17 0.00 -0.52 0.00 0.00 52.55 52.51 1zz3 s ASP 15 Cb -0.81 -2.32 0.49 0.00 -1.46 0.00 0.00 42.92 38.81 1zz3 s ASP 15 CO 0.44 -0.86 1.40 0.35 0.52 0.00 0.00 175.17 177.02 1zz3 n THR 16 N 5.81 0.62 -4.08 1.71 -2.24 -1.26 -4.35 114.28 110.48 1zz3 n THR 16 Ca -0.03 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1zz3 n THR 16 Cb 0.47 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.32 -0.68 0.00 3.38 0.00 -1.26 -4.46 105.19 103.50 1zz3 n GLY 17 Ca 0.17 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1zz3 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz3 n THR 18 N 0.00 0.82 -2.73 2.61 -2.24 -1.26 -4.78 114.28 106.70 1zz3 n THR 18 Ca 0.00 -0.83 -0.22 0.00 -2.27 0.00 0.00 64.05 60.73 1zz3 n THR 18 Cb 0.00 0.58 0.09 0.00 -2.10 0.00 0.00 70.33 68.90 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 -0.85 1.76 -0.02 3.38 0.00 -1.26 -1.29 107.32 109.05 1zz3 s GLY 19 Ca 0.01 -1.82 -0.02 0.00 0.00 0.00 0.00 44.72 42.89 1zz3 s GLY 19 CO 0.00 -1.31 0.76 1.76 0.00 0.00 0.00 173.10 174.31 1zz3 h SER 20 N -0.24 0.36 0.00 1.64 0.02 -1.87 -3.31 113.55 110.15 1zz3 h SER 20 Ca -0.35 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1zz3 h SER 20 Cb 1.28 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1zz3 h SER 20 CO 0.41 1.47 0.00 -0.11 -1.14 0.00 0.00 176.83 177.47 1zz3 n LEU 21 N -3.42 0.00 0.00 5.07 7.94 -1.26 -0.89 117.00 124.44 1zz3 n LEU 21 Ca -0.19 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.45 1zz3 n LEU 21 Cb 1.05 0.33 0.19 0.00 0.53 0.00 0.00 43.42 45.52 1zz3 n LEU 21 CO 0.49 -0.39 0.78 0.00 -1.11 0.00 0.00 177.39 177.16 1zz3 n ALA 22 N -2.17 -1.46 -0.90 1.96 0.00 -1.26 -4.53 120.51 112.15 1zz3 n ALA 22 Ca 0.00 -1.56 -0.31 0.00 0.00 0.00 0.00 53.44 51.57 1zz3 n ALA 22 Cb 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 19.45 19.51 1zz3 n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zz3 s ALA 23 N -3.93 1.75 0.62 0.00 0.00 -1.26 -4.34 121.76 114.60 1zz3 s ALA 23 Ca 0.68 0.50 -0.18 0.00 0.00 0.00 0.00 51.96 52.95 1zz3 s ALA 23 Cb -0.02 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1zz3 s ALA 23 CO 0.48 -2.42 1.15 0.00 0.00 0.00 0.00 175.76 174.97 1zz3 n ALA 24 N -3.96 0.74 -3.50 0.00 0.00 -1.26 -4.70 120.51 107.84 1zz3 n ALA 24 Ca 0.11 0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1zz3 n ALA 24 Cb 0.52 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.29 0.40 0.14 0.00 2.47 -0.61 -4.96 114.94 111.08 1zz3 s ASN 25 Ca 0.79 0.35 -0.11 0.00 0.42 0.00 0.00 52.86 54.31 1zz3 s ASN 25 Cb -0.40 0.93 -0.05 0.00 -1.45 0.00 0.00 41.25 40.28 1zz3 s ASN 25 CO 0.44 -0.28 1.46 0.25 -3.72 0.00 0.00 177.10 175.25 1zz3 h LEU 26 N 8.23 0.99 -0.86 3.21 5.85 -1.95 0.17 115.31 130.94 1zz3 h LEU 26 Ca -0.17 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.09 1zz3 h LEU 26 Cb 1.14 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1zz3 h LEU 26 CO 0.22 1.26 0.57 0.74 -0.34 0.00 0.00 178.44 180.89 1zz3 h THR 27 N 0.74 1.20 -0.00 1.05 2.02 -1.96 -1.48 112.91 114.49 1zz3 h THR 27 Ca 0.06 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1zz3 h THR 27 Cb 0.99 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1zz3 h THR 27 CO 0.10 0.21 -0.11 0.00 0.37 0.00 0.00 175.52 176.09 1zz3 n ALA 28 N -2.34 2.70 -3.76 6.16 0.00 -1.14 -4.93 120.51 117.20 1zz3 n ALA 28 Ca 0.10 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 1zz3 n ALA 28 Cb 0.03 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.22 -6.49 -2.85 0.00 5.12 -0.37 -4.97 116.66 105.89 1zz3 n ARG 29 Ca 0.12 0.70 -0.43 0.00 -1.93 0.00 0.00 57.85 56.31 1zz3 n ARG 29 Cb 0.29 -5.64 -0.04 0.00 -1.16 0.00 0.00 32.46 25.91 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 -6.41 3.15 0.38 5.56 -1.94 -0.10 -4.99 119.30 114.96 1zz3 s MET 30 Ca 0.56 -0.71 -0.27 0.00 -1.71 0.00 0.00 55.69 53.57 1zz3 s MET 30 Cb -0.27 -4.19 -0.09 0.00 2.01 0.00 0.00 34.83 32.29 1zz3 s MET 30 CO 0.79 -1.76 1.30 -1.14 -0.01 0.00 0.00 175.02 174.19 1zz3 s GLN 31 N 4.10 4.12 0.75 2.03 0.74 -1.26 -1.58 119.66 128.56 1zz3 s GLN 31 Ca 0.24 2.16 -0.15 0.00 0.05 0.00 0.00 55.36 57.66 1zz3 s GLN 31 Cb -0.16 -2.87 0.04 0.00 1.10 0.00 0.00 33.01 31.12 1zz3 s GLN 31 CO 0.12 -0.37 1.16 -2.30 -0.55 0.00 0.00 175.29 173.35 1zz3 n PRO 32 N 0.38 0.46 -3.91 1.67 -0.02 -1.26 -4.79 135.00 127.54 1zz3 n PRO 32 Ca 0.02 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.63 1zz3 n PRO 32 Cb 0.43 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 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 -1.89 0.11 0.24 4.25 2.07 -0.41 -5.03 121.20 120.54 1zz3 s ILE 33 Ca 0.75 -0.94 -0.00 0.00 -1.41 0.00 0.00 60.65 59.05 1zz3 s ILE 33 Cb -0.32 -0.71 0.01 0.00 0.13 0.00 0.00 42.46 41.57 1zz3 s ILE 33 CO 0.48 -0.52 1.62 0.77 -1.91 0.00 0.00 174.94 175.39 1zz3 h SER 34 N 3.90 0.55 -3.75 4.50 4.64 -1.93 -3.41 113.55 118.05 1zz3 h SER 34 Ca -0.32 -0.23 -0.66 0.00 -0.47 0.00 0.00 61.79 60.11 1zz3 h SER 34 Cb 1.19 -0.15 -0.38 0.00 -0.31 0.00 0.00 62.40 62.74 1zz3 h SER 34 CO 0.47 0.88 -0.76 -1.00 -0.87 0.00 0.00 176.83 175.54 1zz3 s HIS 35 N -4.28 3.39 0.77 4.77 3.76 -1.26 -4.97 115.29 117.47 1zz3 s HIS 35 Ca -0.07 -2.58 -0.14 0.00 -0.15 0.00 0.00 55.06 52.12 1zz3 s HIS 35 Cb 0.13 -2.34 0.06 0.00 1.11 0.00 0.00 32.58 31.54 1zz3 s HIS 35 CO 0.81 -0.90 1.23 -1.58 -0.85 0.00 0.00 174.74 173.45 1zz3 s HIS 36 N 1.05 1.85 0.36 1.40 2.46 -1.25 -4.89 115.29 116.27 1zz3 s HIS 36 Ca 0.01 1.63 0.16 0.00 0.47 0.00 0.00 55.06 57.33 1zz3 s HIS 36 Cb -0.19 -3.54 1.08 0.00 -0.13 0.00 0.00 32.58 29.79 1zz3 s HIS 36 CO -0.07 -2.89 1.71 -0.07 -2.47 0.00 0.00 174.74 170.95 1zz3 h LEU 37 N -0.59 0.51 -2.87 8.88 3.38 -1.26 -1.10 115.31 122.25 1zz3 h LEU 37 Ca -0.47 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1zz3 h LEU 37 Cb 1.31 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1zz3 h LEU 37 CO 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1zz3 n ALA 38 N -2.38 3.23 -1.60 1.53 0.00 -1.26 -4.82 120.51 115.21 1zz3 n ALA 38 Ca 0.29 -1.44 -0.46 0.00 0.00 0.00 0.00 53.44 51.84 1zz3 n ALA 38 Cb 0.94 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 0.82 1.43 0.24 0.00 -0.00 -0.42 -4.84 115.22 112.45 1zz3 n HIS 39 Ca 0.23 0.66 0.12 0.00 0.46 0.00 0.00 57.72 59.19 1zz3 n HIS 39 Cb 0.87 -2.29 0.61 0.00 -0.12 0.00 0.00 29.99 29.06 1zz3 n HIS 39 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1zz3 h PRO 40 N 2.69 0.00 -0.90 1.57 0.13 -1.85 -3.03 132.00 130.60 1zz3 h PRO 40 Ca -0.41 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.87 1zz3 h PRO 40 Cb 1.33 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.39 1zz3 h PRO 40 CO 0.65 0.00 0.58 -0.44 -0.23 0.00 0.00 178.00 178.56 1zz3 h ASP 41 N 0.00 0.63 -0.10 1.44 5.19 -1.88 -1.44 116.42 120.26 1zz3 h ASP 41 Ca 0.00 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1zz3 h ASP 41 Cb 0.11 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1zz3 h ASP 41 CO 0.00 0.31 0.03 0.74 -3.12 0.00 0.00 179.24 177.20 1zz3 h THR 42 N 0.66 0.98 -0.43 0.35 2.02 -1.89 0.74 112.91 115.34 1zz3 h THR 42 Ca 0.46 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 67.47 1zz3 h THR 42 Cb 0.78 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1zz3 h THR 42 CO -0.21 0.02 -0.27 0.11 0.37 0.00 0.00 175.52 175.53 1zz3 h LYS 43 N 0.08 0.92 -0.80 6.66 1.57 -1.74 -2.74 116.57 120.53 1zz3 h LYS 43 Ca 0.04 -0.41 0.06 0.00 -1.87 0.00 0.00 60.65 58.47 1zz3 h LYS 43 Cb 0.02 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1zz3 h LYS 43 CO -0.04 1.07 0.48 -0.09 -0.57 0.00 0.00 179.45 180.31 1zz3 h ARG 44 N 0.78 0.86 -0.41 3.15 2.43 -1.04 -1.05 114.38 119.11 1zz3 h ARG 44 Ca 0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1zz3 h ARG 44 Cb 0.84 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1zz3 h ARG 44 CO 0.07 0.57 0.16 0.00 -1.51 0.00 0.00 179.97 179.26 1zz3 h ARG 45 N 0.88 0.58 0.23 0.20 3.08 -0.72 0.14 114.38 118.78 1zz3 h ARG 45 Ca 0.35 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1zz3 h ARG 45 Cb 0.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1zz3 h ARG 45 CO -0.18 0.48 -0.11 0.35 -1.07 0.00 0.00 179.97 179.44 1zz3 h PHE 46 N 0.58 -0.29 -0.47 3.04 3.57 -1.08 -0.53 116.94 121.76 1zz3 h PHE 46 Ca 0.14 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.71 1zz3 h PHE 46 Cb 0.12 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1zz3 h PHE 46 CO 0.01 -0.15 0.12 1.25 -2.23 0.00 0.00 178.31 177.30 1zz3 h HIS 47 N -0.35 0.19 -0.05 0.41 2.76 -0.37 -0.59 115.15 117.16 1zz3 h HIS 47 Ca -0.03 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1zz3 h HIS 47 Cb 0.27 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1zz3 h HIS 47 CO -0.05 0.03 -0.28 0.93 -1.30 0.00 0.00 177.93 177.26 1zz3 h GLU 48 N 0.26 0.09 -0.26 5.26 5.08 -0.64 -2.01 114.58 122.37 1zz3 h GLU 48 Ca 0.23 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.38 1zz3 h GLU 48 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zz3 h GLU 48 CO -0.28 0.37 -0.55 1.25 -1.00 0.00 0.00 179.01 178.80 1zz3 h LEU 49 N 0.08 0.92 -0.79 1.33 5.85 -0.19 0.23 115.31 122.75 1zz3 h LEU 49 Ca 0.01 -0.55 0.15 0.00 0.84 0.00 0.00 57.88 58.33 1zz3 h LEU 49 Cb 0.55 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 1zz3 h LEU 49 CO 0.04 1.30 0.35 0.58 -0.34 0.00 0.00 178.44 180.37 1zz3 h VAL 50 N 0.59 0.67 0.07 1.05 2.07 -0.51 -0.09 116.25 120.09 1zz3 h VAL 50 Ca 0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zz3 h VAL 50 Cb 1.16 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1zz3 h VAL 50 CO 0.12 0.09 -0.03 0.00 0.02 0.00 0.00 177.57 177.77 1zz3 h ALA 52 N -0.08 1.63 0.00 0.00 0.00 -0.34 -1.05 119.26 119.41 1zz3 h ALA 52 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zz3 h ALA 52 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zz3 h ALA 52 CO 0.02 0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.19 1zz3 h SER 53 N 0.00 0.00 0.00 0.00 4.64 -1.15 -3.47 113.55 113.58 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 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zz3 h SER 53 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1zz3 n GLY 54 N 0.28 1.17 0.36 -0.77 0.00 -0.40 -4.92 105.19 100.92 1zz3 n GLY 54 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1zz3 n GLY 54 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zz3 h GLN 55 N 3.34 0.63 -0.60 1.61 1.08 -1.67 -1.30 115.11 118.19 1zz3 h GLN 55 Ca 0.00 -0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.32 1zz3 h GLN 55 Cb 0.00 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1zz3 h GLN 55 CO 0.00 0.42 0.43 0.97 -0.95 0.00 0.00 178.83 179.70 1zz3 h ILE 56 N 0.65 0.73 0.00 2.54 6.09 -1.48 0.10 117.51 126.14 1zz3 h ILE 56 Ca 0.35 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 63.81 1zz3 h ILE 56 Cb 0.48 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 1zz3 h ILE 56 CO -0.13 0.01 -0.03 -0.33 -3.07 0.00 0.00 178.15 174.61 1zz3 h GLU 57 N 0.08 0.00 -0.49 2.19 4.39 -1.54 -2.13 114.58 117.08 1zz3 h GLU 57 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1zz3 h GLU 57 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1zz3 h GLU 57 CO -0.02 0.03 0.00 0.72 -1.16 0.00 0.00 179.01 178.57 1zz3 n HIS 58 N -3.17 0.63 -4.32 4.33 8.25 0.36 -4.95 115.22 116.35 1zz3 n HIS 58 Ca -0.01 -0.32 -0.26 0.00 -0.26 0.00 0.00 57.72 56.88 1zz3 n HIS 58 Cb 0.23 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.25 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 -1.36 2.93 -0.46 2.41 1.43 -0.80 -4.60 118.68 118.22 1zz3 s LEU 59 Ca 0.42 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 1zz3 s LEU 59 Cb 0.24 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.95 1zz3 s LEU 59 CO 0.32 0.08 0.39 -0.89 0.23 0.00 0.00 176.35 176.48 1zz3 s THR 60 N -1.90 5.23 0.10 5.49 2.01 0.84 -4.98 115.64 122.43 1zz3 s THR 60 Ca 0.26 -0.97 -0.31 0.00 0.31 0.00 0.00 61.69 60.98 1zz3 s THR 60 Cb -0.08 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1zz3 s THR 60 CO 0.16 -0.54 1.52 -2.84 -0.69 0.00 0.00 174.62 172.22 1zz3 s PRO 61 N 1.69 4.25 -0.18 4.92 0.02 -1.26 -1.26 135.00 143.18 1zz3 s PRO 61 Ca 0.05 2.22 -0.00 0.00 0.02 0.00 0.00 61.00 63.29 1zz3 s PRO 61 Cb -0.23 -3.35 0.01 0.00 0.02 0.00 0.00 34.50 30.94 1zz3 s PRO 61 CO 0.07 -0.59 -0.15 0.42 -0.33 0.00 0.00 177.00 176.43 1zz3 s ILE 62 N 1.69 2.56 0.24 2.83 -1.09 -0.19 -4.87 121.20 122.36 1zz3 s ILE 62 Ca 0.69 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 58.03 1zz3 s ILE 62 Cb -0.39 -2.10 -0.09 0.00 -1.58 0.00 0.00 42.46 38.30 1zz3 s ILE 62 CO 0.31 0.51 1.31 0.00 -1.23 0.00 0.00 174.94 175.84 1zz3 s ALA 63 N 1.13 3.53 0.50 9.38 0.00 -1.26 -4.35 121.76 130.68 1zz3 s ALA 63 Ca 0.01 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.90 1zz3 s ALA 63 Cb -0.14 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1zz3 s ALA 63 CO -0.06 -0.56 1.25 0.00 0.00 0.00 0.00 175.76 176.39 1zz3 s ALA 64 N -0.25 2.89 -0.04 0.00 0.00 -1.26 -4.93 121.76 118.17 1zz3 s ALA 64 Ca 0.55 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.63 1zz3 s ALA 64 Cb -0.38 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1zz3 s ALA 64 CO 0.42 -0.98 -0.07 0.08 0.00 0.00 0.00 175.76 175.21 1zz3 s VAL 65 N -1.45 3.63 0.04 0.00 1.01 -1.25 -4.92 120.40 117.46 1zz3 s VAL 65 Ca 0.67 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1zz3 s VAL 65 Cb -0.34 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 1zz3 s VAL 65 CO 0.40 0.51 1.61 0.00 0.00 0.00 0.00 175.10 177.62 1zz3 s ALA 66 N -0.89 3.65 0.28 5.51 0.00 -1.26 -3.70 121.76 125.35 1zz3 s ALA 66 Ca 0.14 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1zz3 s ALA 66 Cb -0.11 -3.68 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 1zz3 s ALA 66 CO 0.04 -1.12 1.61 0.00 0.00 0.00 0.00 175.76 176.29 1zz3 s ALA 67 N 2.83 3.77 0.79 0.00 0.00 -0.13 -4.89 121.76 124.13 1zz3 s ALA 67 Ca 0.72 1.56 -0.11 0.00 0.00 0.00 0.00 51.96 54.13 1zz3 s ALA 67 Cb -0.37 -3.65 0.08 0.00 0.00 0.00 0.00 23.12 19.18 1zz3 s ALA 67 CO 0.31 -0.96 1.14 0.95 0.00 0.00 0.00 175.76 177.20 1zz3 s THR 68 N 0.19 2.07 0.21 0.00 -4.23 -1.26 -4.87 115.64 107.76 1zz3 s THR 68 Ca 0.65 -0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.99 1zz3 s THR 68 Cb -0.48 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.51 1zz3 s THR 68 CO 0.45 0.00 1.78 0.44 -0.54 0.00 0.00 174.62 176.75 1zz3 h ASP 69 N -0.97 0.41 -0.79 3.99 3.45 -1.99 -1.36 116.42 119.16 1zz3 h ASP 69 Ca -0.45 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.06 1zz3 h ASP 69 Cb 1.32 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 40.03 1zz3 h ASP 69 CO 0.62 0.25 0.50 0.00 -1.57 0.00 0.00 179.24 179.04 1zz3 h ALA 70 N 1.38 1.38 -0.34 3.45 0.00 -1.98 -0.31 119.26 122.83 1zz3 h ALA 70 Ca 0.30 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1zz3 h ALA 70 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zz3 h ALA 70 CO -0.23 0.55 0.02 -0.44 0.00 0.00 0.00 179.25 179.15 1zz3 h ASP 71 N 1.09 0.58 -0.02 0.00 3.45 -1.69 -2.89 116.42 116.93 1zz3 h ASP 71 Ca 0.29 -0.29 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1zz3 h ASP 71 Cb -0.08 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 1zz3 h ASP 71 CO -0.06 0.73 -0.17 0.40 -1.57 0.00 0.00 179.24 178.57 1zz3 h ILE 72 N 0.41 1.22 0.00 0.35 2.04 -0.62 -2.51 117.51 118.40 1zz3 h ILE 72 Ca 0.10 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1zz3 h ILE 72 Cb 0.42 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1zz3 h ILE 72 CO 0.01 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.66 1zz3 n LEU 73 N -4.21 0.00 0.20 1.44 4.77 -0.19 -1.11 117.00 117.90 1zz3 n LEU 73 Ca -0.00 0.44 0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1zz3 n LEU 73 Cb 0.32 -0.44 0.40 0.00 -2.33 0.00 0.00 43.42 41.37 1zz3 n LEU 73 CO 0.40 -0.15 0.73 0.03 -1.33 0.00 0.00 177.39 177.07 1zz3 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.41 -3.34 114.38 115.94 1zz3 h ARG 74 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1zz3 h ARG 74 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1zz3 h ARG 74 CO 0.00 0.35 -1.48 0.00 -1.07 0.00 0.00 179.97 177.77 1zz3 n ALA 75 N -2.36 2.04 -2.33 0.04 0.00 -0.63 -4.91 120.51 112.35 1zz3 n ALA 75 Ca -0.01 -0.38 -0.18 0.00 0.00 0.00 0.00 53.44 52.87 1zz3 n ALA 75 Cb 0.44 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.39 1.64 0.48 0.00 3.76 -0.27 -4.54 115.29 113.98 1zz3 s HIS 76 Ca -0.04 -0.64 -0.20 0.00 -0.15 0.00 0.00 55.06 54.03 1zz3 s HIS 76 Cb 0.04 -0.80 -0.09 0.00 1.11 0.00 0.00 32.58 32.84 1zz3 s HIS 76 CO 0.35 0.27 1.03 -1.54 -0.85 0.00 0.00 174.74 173.99 1zz3 s SER 77 N -3.30 6.40 0.27 1.40 1.04 -0.65 -4.38 113.70 114.48 1zz3 s SER 77 Ca 0.22 1.89 0.01 0.00 0.48 0.00 0.00 55.95 58.55 1zz3 s SER 77 Cb 0.01 -2.56 0.60 0.00 0.10 0.00 0.00 66.02 64.17 1zz3 s SER 77 CO 0.06 -0.74 1.75 0.00 0.98 0.00 0.00 173.24 175.29 1zz3 h ALA 78 N 1.55 1.34 -0.65 5.32 0.00 -1.93 -1.79 119.26 123.10 1zz3 h ALA 78 Ca -0.49 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1zz3 h ALA 78 Cb 1.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1zz3 h ALA 78 CO 0.59 -0.16 0.32 0.00 0.00 0.00 0.00 179.25 180.00 1zz3 h ALA 79 N 1.60 0.84 -0.09 0.00 0.00 -1.97 0.11 119.26 119.76 1zz3 h ALA 79 Ca 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1zz3 h ALA 79 Cb 0.78 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zz3 h ALA 79 CO -0.41 0.40 0.04 1.25 0.00 0.00 0.00 179.25 180.54 1zz3 h HIS 80 N 0.90 0.14 -0.34 0.00 6.17 -1.68 -0.92 115.15 119.42 1zz3 h HIS 80 Ca 0.22 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.34 1zz3 h HIS 80 Cb 0.11 -0.04 -0.04 0.00 2.52 0.00 0.00 27.41 29.96 1zz3 h HIS 80 CO 0.00 0.22 0.08 1.25 0.71 0.00 0.00 177.93 180.19 1zz3 h LEU 81 N 0.02 0.04 -0.70 0.26 5.85 -0.91 -1.17 115.31 118.70 1zz3 h LEU 81 Ca 0.03 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1zz3 h LEU 81 Cb 0.13 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1zz3 h LEU 81 CO -0.00 0.06 0.43 -0.08 -0.34 0.00 0.00 178.44 178.51 1zz3 h GLU 82 N 0.20 0.81 -0.72 1.25 4.57 -0.62 -1.34 114.58 118.72 1zz3 h GLU 82 Ca 0.16 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1zz3 h GLU 82 Cb 0.17 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1zz3 h GLU 82 CO -0.20 0.54 0.40 -0.97 -1.18 0.00 0.00 179.01 177.60 1zz3 h ASN 83 N 0.83 0.90 -0.66 1.04 -1.24 -0.76 -0.52 115.58 115.17 1zz3 h ASN 83 Ca 0.29 -0.09 -0.07 0.00 0.71 0.00 0.00 56.30 57.14 1zz3 h ASN 83 Cb 0.06 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 1zz3 h ASN 83 CO -0.12 0.73 0.16 0.24 -1.29 0.00 0.00 177.43 177.15 1zz3 h MET 84 N 0.99 1.07 -0.64 6.67 2.86 -0.88 -1.02 114.93 123.98 1zz3 h MET 84 Ca 0.25 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1zz3 h MET 84 Cb 0.03 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1zz3 h MET 84 CO -0.04 0.95 0.37 0.87 1.06 0.00 0.00 176.91 180.12 1zz3 h LYS 85 N 1.02 0.88 -0.03 1.72 1.57 -0.76 -0.72 116.57 120.25 1zz3 h LYS 85 Ca 0.21 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1zz3 h LYS 85 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1zz3 h LYS 85 CO 0.00 0.65 -0.09 -0.09 -0.57 0.00 0.00 179.45 179.34 1zz3 h ARG 86 N 0.87 -0.14 -0.36 3.15 2.43 -0.75 -0.29 114.38 119.30 1zz3 h ARG 86 Ca 0.23 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1zz3 h ARG 86 Cb 0.00 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1zz3 h ARG 86 CO -0.04 -0.10 0.14 0.28 -1.51 0.00 0.00 179.97 178.75 1zz3 h VAL 87 N -0.15 1.19 0.00 0.20 2.07 -1.10 -2.03 116.25 116.43 1zz3 h VAL 87 Ca 0.05 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1zz3 h VAL 87 Cb 0.21 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zz3 h VAL 87 CO -0.12 0.21 -0.15 -1.28 0.02 0.00 0.00 177.57 176.26 1zz3 h SER 88 N 0.44 0.00 1.15 0.57 0.87 -0.89 -1.80 113.55 113.89 1zz3 h SER 88 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1zz3 h SER 88 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1zz3 h SER 88 CO -0.01 0.15 -0.36 0.78 -0.53 0.00 0.00 176.83 176.86 1zz3 h ASN 89 N 0.00 0.00 -3.67 6.23 2.35 -0.49 0.33 115.58 120.32 1zz3 h ASN 89 Ca -0.00 -0.12 -0.56 0.00 -0.55 0.00 0.00 56.30 55.07 1zz3 h ASN 89 Cb 0.38 0.00 0.12 0.00 0.05 0.00 0.00 38.32 38.87 1zz3 h ASN 89 CO 0.02 0.06 0.56 0.18 -1.65 0.00 0.00 177.43 176.60 1zz3 n LEU 90 N -2.21 4.36 -0.28 1.61 4.77 -0.68 -4.89 117.00 119.68 1zz3 n LEU 90 Ca 0.04 1.12 0.01 0.00 -0.03 0.00 0.00 56.01 57.15 1zz3 n LEU 90 Cb 0.44 -1.53 0.06 0.00 -2.33 0.00 0.00 43.42 40.05 1zz3 n LEU 90 CO 0.34 -0.49 0.45 -2.65 -1.33 0.00 0.00 177.39 173.72 1zz3 n PRO 91 N -0.01 -0.14 -0.71 3.23 -0.02 -1.26 -0.77 135.00 135.32 1zz3 n PRO 91 Ca 0.06 1.15 0.05 0.00 -2.02 0.00 0.00 63.50 62.74 1zz3 n PRO 91 Cb 0.40 -1.70 0.19 0.00 -0.02 0.00 0.00 33.50 32.37 1zz3 n PRO 91 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zz3 n THR 92 N -5.13 2.08 -4.62 3.45 -2.24 -1.26 -4.72 114.28 101.85 1zz3 n THR 92 Ca 0.09 -3.15 0.00 0.00 -2.27 0.00 0.00 64.05 58.72 1zz3 n THR 92 Cb 0.32 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.01 1.57 0.00 3.38 0.00 0.05 -3.59 105.19 105.60 1zz3 n GLY 93 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.47 3.76 -0.02 0.00 0.78 -4.79 105.19 104.45 1zz3 n GLY 94 Ca 0.00 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.93 6.70 0.00 1.61 -1.08 -1.26 -1.03 116.67 118.68 1zz3 s ASP 95 Ca 0.00 2.69 0.26 0.00 -0.52 0.00 0.00 52.55 54.97 1zz3 s ASP 95 Cb 0.00 -2.64 0.61 0.00 -1.46 0.00 0.00 42.92 39.44 1zz3 s ASP 95 CO 0.00 -0.62 1.48 0.35 0.52 0.00 0.00 175.17 176.89 1zz3 n THR 96 N 1.52 0.00 0.00 1.71 -2.24 0.31 -4.94 114.28 110.64 1zz3 n THR 96 Ca 0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1zz3 n THR 96 Cb 0.41 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.38 3.37 0.50 3.38 0.00 -1.26 -4.76 105.19 107.79 1zz3 n GLY 97 Ca 0.10 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1zz3 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz3 n ASP 98 N 0.00 1.72 0.00 1.61 5.75 -1.26 -4.97 116.55 119.41 1zz3 n ASP 98 Ca 0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1zz3 n ASP 98 Cb 0.00 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 1.30 2.12 0.02 6.12 0.00 -1.26 -4.79 105.19 108.70 1zz3 n GLY 99 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.79 -0.61 -5.35 -1.26 -4.18 119.36 102.87 1zz3 n ILE 100 Ca 0.00 -0.85 -0.30 0.00 -0.27 0.00 0.00 62.75 61.33 1zz3 n ILE 100 Cb 0.00 0.65 -0.14 0.00 -1.74 0.00 0.00 39.64 38.41 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 1.41 0.27 7.28 2.01 -1.26 -4.31 115.64 120.32 1zz3 s THR 101 Ca 0.01 -2.05 0.09 0.00 0.31 0.00 0.00 61.69 60.05 1zz3 s THR 101 Cb 0.00 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1zz3 s THR 101 CO 0.00 -0.74 0.02 0.00 -0.69 0.00 0.00 174.62 173.21 1zz3 s MET 102 N 0.98 2.34 -0.05 4.92 0.23 -1.26 -0.53 119.30 125.92 1zz3 s MET 102 Ca 0.13 -1.40 0.01 0.00 -1.03 0.00 0.00 55.69 53.40 1zz3 s MET 102 Cb -0.20 -2.19 0.02 0.00 -1.53 0.00 0.00 34.83 30.93 1zz3 s MET 102 CO -0.12 0.35 -0.07 1.41 -2.03 0.00 0.00 175.02 174.55 1zz3 s MET 103 N -3.69 1.16 1.12 3.16 1.75 -0.19 -4.91 119.30 117.69 1zz3 s MET 103 Ca 0.32 -0.22 -0.12 0.00 -1.25 0.00 0.00 55.69 54.41 1zz3 s MET 103 Cb -0.06 -1.06 0.26 0.00 2.84 0.00 0.00 34.83 36.81 1zz3 s MET 103 CO 0.20 -0.04 1.05 0.20 -0.65 0.00 0.00 175.02 175.78 1zz3 s GLY 104 N 0.82 1.56 0.30 2.11 0.00 -1.26 -0.16 107.32 110.69 1zz3 s GLY 104 Ca -0.12 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.21 1zz3 s GLY 104 CO 0.01 0.59 1.60 0.21 0.00 0.00 0.00 173.10 175.52 1zz3 s ASN 105 N -2.66 6.35 0.00 1.64 3.84 -1.24 -1.01 114.94 121.87 1zz3 s ASN 105 Ca 0.68 2.97 0.00 0.00 0.21 0.00 0.00 52.86 56.72 1zz3 s ASN 105 Cb -0.24 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 37.83 1zz3 s ASN 105 CO 0.63 -0.93 0.00 0.61 -2.79 0.00 0.00 177.10 174.62 1zz3 n GLY 106 N 2.16 0.28 0.09 1.21 0.00 0.11 -4.87 105.19 104.18 1zz3 n GLY 106 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1zz3 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz3 n GLY 107 N -1.12 -1.13 0.34 -0.02 0.00 -0.18 -1.90 105.19 101.18 1zz3 n GLY 107 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1zz3 n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zz3 h LEU 108 N 0.00 0.35 -0.86 0.99 5.85 -1.89 -1.22 115.31 118.53 1zz3 h LEU 108 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1zz3 h LEU 108 Cb 0.28 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1zz3 h LEU 108 CO 0.00 0.22 0.52 -0.08 -0.34 0.00 0.00 178.44 178.76 1zz3 h GLU 109 N 0.40 0.88 -0.13 1.25 4.81 -1.79 0.29 114.58 120.28 1zz3 h GLU 109 Ca 0.23 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.24 1zz3 h GLU 109 Cb 0.41 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zz3 h GLU 109 CO -0.06 0.58 -0.60 0.82 -0.73 0.00 0.00 179.01 179.02 1zz3 h ILE 110 N 0.90 1.33 -0.78 2.32 2.04 -1.44 -2.20 117.51 119.68 1zz3 h ILE 110 Ca 0.40 -1.87 0.08 0.00 1.00 0.00 0.00 64.86 64.48 1zz3 h ILE 110 Cb 0.29 2.09 -0.07 0.00 -0.74 0.00 0.00 36.82 38.39 1zz3 h ILE 110 CO -0.22 0.58 0.44 0.00 0.00 0.00 0.00 178.15 178.95 1zz3 h ALA 111 N 0.51 1.09 -0.73 1.87 0.00 -0.73 0.67 119.26 121.94 1zz3 h ALA 111 Ca -0.04 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zz3 h ALA 111 Cb 1.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1zz3 h ALA 111 CO 0.12 0.08 0.31 0.00 0.00 0.00 0.00 179.25 179.76 1zz3 h ARG 112 N 0.76 1.07 -0.06 0.00 3.08 -0.36 -2.10 114.38 116.76 1zz3 h ARG 112 Ca 0.37 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 60.10 1zz3 h ARG 112 Cb 0.31 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1zz3 h ARG 112 CO -0.23 0.85 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.85 1zz3 h LEU 113 N 1.05 0.22 0.29 3.04 3.38 -0.70 0.20 115.31 122.79 1zz3 h LEU 113 Ca 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1zz3 h LEU 113 Cb 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zz3 h LEU 113 CO -0.02 0.77 -0.14 -1.28 0.09 0.00 0.00 178.44 177.85 1zz3 h SER 114 N 0.14 -0.33 -0.61 -0.43 0.87 -0.69 0.12 113.55 112.62 1zz3 h SER 114 Ca -0.01 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.34 1zz3 h SER 114 Cb 1.10 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1zz3 h SER 114 CO 0.09 0.01 0.21 0.00 -0.53 0.00 0.00 176.83 176.60 1zz3 h ALA 115 N -0.11 0.80 -0.21 6.23 0.00 -1.37 -2.78 119.26 121.83 1zz3 h ALA 115 Ca -0.04 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1zz3 h ALA 115 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zz3 h ALA 115 CO 0.07 0.46 -0.26 0.78 0.00 0.00 0.00 179.25 180.29 1zz3 h GLY 116 N 0.87 0.43 1.05 0.00 0.00 -0.71 -1.13 103.07 103.58 1zz3 h GLY 116 Ca 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1zz3 h GLY 116 CO -0.01 0.32 0.47 -1.33 0.00 0.00 0.00 176.54 175.99 1zz3 h GLY 117 N 1.02 1.32 0.96 4.60 0.00 -0.49 0.08 103.07 110.57 1zz3 h GLY 117 Ca 0.05 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 1zz3 h GLY 117 CO 0.05 0.58 -0.08 0.00 0.00 0.00 0.00 176.54 177.09 1zz3 h ALA 118 N 1.28 0.52 0.13 3.60 0.00 -1.18 -2.18 119.26 121.43 1zz3 h ALA 118 Ca 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zz3 h ALA 118 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zz3 h ALA 118 CO -0.05 0.37 -0.06 0.28 0.00 0.00 0.00 179.25 179.79 1zz3 h VAL 119 N 0.53 0.91 -0.87 0.00 2.07 -1.01 -2.10 116.25 115.78 1zz3 h VAL 119 Ca 0.10 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1zz3 h VAL 119 Cb 0.59 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1zz3 h VAL 119 CO 0.04 0.04 0.51 -0.08 0.02 0.00 0.00 177.57 178.09 1zz3 h GLU 120 N -0.25 1.19 -0.44 1.57 4.57 -0.98 0.12 114.58 120.36 1zz3 h GLU 120 Ca -0.02 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 1zz3 h GLU 120 Cb 0.20 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1zz3 h GLU 120 CO 0.03 0.84 0.18 1.25 -1.18 0.00 0.00 179.01 180.13 1zz3 h LEU 121 N 1.20 0.60 -0.63 1.64 5.85 -1.39 -2.28 115.31 120.29 1zz3 h LEU 121 Ca 0.31 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zz3 h LEU 121 Cb -0.02 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1zz3 h LEU 121 CO -0.06 0.60 0.40 0.74 -0.34 0.00 0.00 178.44 179.79 1zz3 h THR 122 N 0.56 1.11 -0.42 1.05 2.02 -0.73 -1.18 112.91 115.31 1zz3 h THR 122 Ca 0.15 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.12 1zz3 h THR 122 Cb 0.19 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.78 1zz3 h THR 122 CO -0.01 0.15 0.07 -0.09 0.37 0.00 0.00 175.52 176.01 1zz3 h ARG 123 N 0.80 0.19 0.00 6.66 2.43 -0.53 -0.54 114.38 123.40 1zz3 h ARG 123 Ca 0.25 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 1zz3 h ARG 123 Cb -0.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1zz3 h ARG 123 CO -0.08 0.13 -0.69 0.00 -1.51 0.00 0.00 179.97 177.82 1zz3 h ARG 124 N 0.20 0.00 -0.13 0.20 3.08 -1.08 -1.76 114.38 114.89 1zz3 h ARG 124 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1zz3 h ARG 124 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zz3 h ARG 124 CO -0.28 0.69 -0.04 0.28 -1.07 0.00 0.00 179.97 179.55 1zz3 h VAL 125 N 0.00 1.30 -0.96 2.04 2.07 -1.02 -0.49 116.25 119.19 1zz3 h VAL 125 Ca -0.01 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1zz3 h VAL 125 Cb 1.39 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.81 1zz3 h VAL 125 CO 0.09 0.29 0.63 0.00 0.02 0.00 0.00 177.57 178.60 1zz3 h ALA 126 N 0.69 1.22 0.00 1.67 0.00 -1.00 -1.55 119.26 120.28 1zz3 h ALA 126 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zz3 h ALA 126 Cb 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zz3 h ALA 126 CO 0.01 0.58 0.00 0.25 0.00 0.00 0.00 179.25 180.10 1zz3 n THR 127 N -4.43 0.70 -0.91 0.00 -2.24 -0.67 -4.85 114.28 101.88 1zz3 n THR 127 Ca 0.11 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1zz3 n THR 127 Cb 0.03 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 1zz3 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz3 n GLY 128 N 0.04 0.85 0.29 3.38 0.00 -0.58 -4.91 105.19 104.26 1zz3 n GLY 128 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 2.70 0.75 -6.03 1.61 4.81 -1.65 -3.43 114.58 113.32 1zz3 h GLU 129 Ca 0.00 -0.16 -0.54 0.00 -0.13 0.00 0.00 59.36 58.53 1zz3 h GLU 129 Cb 0.00 -0.11 -0.18 0.00 0.63 0.00 0.00 28.75 29.09 1zz3 h GLU 129 CO 0.00 0.70 -0.79 -0.51 -0.73 0.00 0.00 179.01 177.69 1zz3 s LEU 130 N -9.25 2.44 0.14 1.64 1.43 -0.23 -4.90 118.68 109.95 1zz3 s LEU 130 Ca -0.09 -0.86 0.15 0.00 -1.03 0.00 0.00 54.13 52.30 1zz3 s LEU 130 Cb 0.15 -0.88 -0.08 0.00 0.03 0.00 0.00 46.19 45.42 1zz3 s LEU 130 CO 0.79 -0.01 1.07 0.77 0.23 0.00 0.00 176.35 179.20 1zz3 h SER 131 N 3.23 0.00 -5.74 2.29 4.64 -1.10 -3.39 113.55 113.48 1zz3 h SER 131 Ca -0.43 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.20 1zz3 h SER 131 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1zz3 h SER 131 CO 0.51 0.60 0.83 0.00 -0.87 0.00 0.00 176.83 177.89 1zz3 s ALA 132 N -2.91 -2.27 -0.05 5.18 0.00 -1.23 -4.12 121.76 116.36 1zz3 s ALA 132 Ca -0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.62 1zz3 s ALA 132 Cb 0.08 0.85 0.13 0.00 0.00 0.00 0.00 23.12 24.18 1zz3 s ALA 132 CO 0.79 -1.13 1.35 0.20 0.00 0.00 0.00 175.76 176.97 1zz3 s GLY 133 N -3.69 -0.44 -0.13 0.00 0.00 -1.09 -0.67 107.32 101.30 1zz3 s GLY 133 Ca 0.27 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.78 1zz3 s GLY 133 CO 0.01 0.34 -0.13 -0.47 0.00 0.00 0.00 173.10 172.85 1zz3 s TYR 134 N -2.25 1.96 -0.48 1.90 6.14 -0.42 -0.73 117.35 123.48 1zz3 s TYR 134 Ca 0.15 -1.03 -0.15 0.00 0.64 0.00 0.00 57.07 56.68 1zz3 s TYR 134 Cb 0.06 -1.46 0.08 0.00 0.42 0.00 0.00 41.96 41.05 1zz3 s TYR 134 CO -0.05 -0.58 0.41 0.00 0.64 0.00 0.00 175.55 175.97 1zz3 s ALA 135 N 1.38 3.57 -1.31 3.97 0.00 0.11 -1.38 121.76 128.09 1zz3 s ALA 135 Ca 0.02 -2.17 -0.11 0.00 0.00 0.00 0.00 51.96 49.70 1zz3 s ALA 135 Cb -0.13 -3.09 0.14 0.00 0.00 0.00 0.00 23.12 20.04 1zz3 s ALA 135 CO -0.08 -1.76 1.92 -0.11 0.00 0.00 0.00 175.76 175.73 1zz3 n LEU 136 N 5.20 6.59 -4.94 0.00 7.94 0.23 -1.06 117.00 130.96 1zz3 n LEU 136 Ca -0.13 -4.52 -0.24 0.00 -1.11 0.00 0.00 56.01 50.01 1zz3 n LEU 136 Cb 0.43 -1.53 0.02 0.00 0.53 0.00 0.00 43.42 42.88 1zz3 n LEU 136 CO 0.48 1.27 0.39 0.68 -1.11 0.00 0.00 177.39 179.10 1zz3 s VAL 137 N 1.08 3.61 -0.28 1.96 -7.23 -1.26 -4.68 120.40 113.60 1zz3 s VAL 137 Ca 0.41 -0.35 -0.19 0.00 -1.81 0.00 0.00 61.98 60.05 1zz3 s VAL 137 Cb 0.10 -3.38 0.12 0.00 0.56 0.00 0.00 36.38 33.78 1zz3 s VAL 137 CO -0.01 -0.31 0.90 0.21 -0.31 0.00 0.00 175.10 175.58 1zz3 s ASN 138 N -4.29 -0.62 0.76 4.85 2.47 -1.26 -4.70 114.94 112.15 1zz3 s ASN 138 Ca 0.52 1.04 -0.11 0.00 0.42 0.00 0.00 52.86 54.73 1zz3 s ASN 138 Cb -0.10 1.19 0.05 0.00 -1.45 0.00 0.00 41.25 40.94 1zz3 s ASN 138 CO 0.41 -0.17 1.10 -2.16 -3.72 0.00 0.00 177.10 172.56 1zz3 s PRO 139 N 1.07 2.26 1.05 0.43 0.04 -1.26 -4.50 135.00 134.09 1zz3 s PRO 139 Ca -0.06 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.05 1zz3 s PRO 139 Cb -0.04 -1.89 0.26 0.00 0.04 0.00 0.00 34.50 32.86 1zz3 s PRO 139 CO -0.13 -1.65 1.04 -0.35 0.04 0.00 0.00 177.00 175.96 1zz3 n PRO 140 N -3.36 -2.50 0.00 0.56 -0.04 -1.26 -4.87 135.00 123.53 1zz3 n PRO 140 Ca 0.10 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1zz3 n PRO 140 Cb 0.53 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1zz3 n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zz3 n GLY 141 N -3.75 0.00 0.27 0.55 0.00 -1.26 -3.93 105.19 97.07 1zz3 n GLY 141 Ca 0.14 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.34 1zz3 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz3 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -1.67 115.15 115.22 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 0.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.12 1zz3 h HIS 142 CO 0.00 0.00 -0.19 0.45 -3.07 0.00 0.00 177.93 175.12 1zz3 h HIS 143 N 0.00 0.00 -3.16 6.12 3.86 -1.85 0.49 115.15 120.61 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 0.34 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 1zz3 h HIS 143 CO 0.00 0.00 0.95 0.00 0.86 0.00 0.00 177.93 179.74 1zz3 s ALA 144 N -3.14 3.39 0.70 2.45 0.00 -0.63 -3.68 121.76 120.85 1zz3 s ALA 144 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1zz3 s ALA 144 Cb 0.11 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1zz3 s ALA 144 CO 0.64 -1.72 0.00 -0.35 0.00 0.00 0.00 175.76 174.33 1zz3 n PRO 145 N 7.24 0.75 -0.34 0.00 -0.04 -1.21 -4.25 135.00 137.16 1zz3 n PRO 145 Ca 0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1zz3 n PRO 145 Cb 0.47 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.07 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 -0.46 1.19 0.00 0.54 -0.00 -1.80 -3.21 115.15 111.41 1zz3 h HIS 146 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 1zz3 h HIS 146 Cb 0.00 -0.40 -0.02 0.00 -0.00 0.00 0.00 27.41 26.99 1zz3 h HIS 146 CO 0.00 0.76 -0.47 -1.71 -0.00 0.00 0.00 177.93 176.50 1zz3 n ASN 147 N -4.38 1.73 -3.45 3.26 4.05 -1.26 -1.64 115.26 113.56 1zz3 n ASN 147 Ca 0.11 -3.70 -0.11 0.00 0.45 0.00 0.00 54.58 51.32 1zz3 n ASN 147 Cb 0.02 -0.50 -0.02 0.00 1.23 0.00 0.00 39.78 40.51 1zz3 n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zz3 s ALA 148 N -3.00 -1.68 0.12 5.20 0.00 -1.21 -4.72 121.76 116.47 1zz3 s ALA 148 Ca 0.37 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1zz3 s ALA 148 Cb 0.36 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1zz3 s ALA 148 CO -0.06 -0.71 0.29 0.00 0.00 0.00 0.00 175.76 175.28 1zz3 s ALA 149 N -3.32 3.93 -0.18 0.00 0.00 -1.26 -3.36 121.76 117.57 1zz3 s ALA 149 Ca 0.01 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 1zz3 s ALA 149 Cb -0.01 -1.89 0.12 0.00 0.00 0.00 0.00 23.12 21.34 1zz3 s ALA 149 CO -0.10 0.65 0.99 1.41 0.00 0.00 0.00 175.76 178.71 1zz3 s MET 150 N -2.89 0.59 -1.37 0.00 0.00 -0.41 -4.65 119.30 110.57 1zz3 s MET 150 Ca 0.36 0.23 -0.02 0.00 0.00 0.00 0.00 55.69 56.27 1zz3 s MET 150 Cb -0.12 0.28 0.01 0.00 0.00 0.00 0.00 34.83 35.01 1zz3 s MET 150 CO 0.28 -0.17 0.65 0.41 0.00 0.00 0.00 175.02 176.19 1zz3 n GLY 151 N 1.01 -0.30 3.20 2.11 0.00 -1.26 -0.94 105.19 109.01 1zz3 n GLY 151 Ca -0.11 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.36 0.00 -3.77 1.61 0.99 -1.26 -4.85 117.46 105.82 1zz3 n PHE 152 Ca -0.26 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.84 1zz3 n PHE 152 Cb 0.66 -0.21 -0.10 0.00 -1.00 0.00 0.00 39.48 38.83 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 4.11 1.50 -4.33 0.00 2.08 -1.25 -1.28 119.36 120.18 1zz3 n ILE 154 Ca -0.16 -0.03 -0.24 0.00 0.56 0.00 0.00 62.75 62.89 1zz3 n ILE 154 Cb 0.52 -2.12 -0.12 0.00 -0.75 0.00 0.00 39.64 37.17 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 -2.43 1.90 -0.99 1.39 0.08 -1.26 -4.46 117.98 112.21 1zz3 s PHE 155 Ca -0.28 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.13 1zz3 s PHE 155 Cb 0.07 -0.99 0.09 0.00 -0.57 0.00 0.00 43.02 41.62 1zz3 s PHE 155 CO 0.46 0.31 1.31 1.21 -0.10 0.00 0.00 175.22 178.41 1zz3 s ASN 156 N -2.35 6.58 0.19 1.36 3.84 -1.25 -4.18 114.94 119.12 1zz3 s ASN 156 Ca 0.13 -1.77 -0.15 0.00 0.21 0.00 0.00 52.86 51.28 1zz3 s ASN 156 Cb -0.08 -2.49 0.18 0.00 -0.55 0.00 0.00 41.25 38.31 1zz3 s ASN 156 CO 0.06 -1.29 1.66 0.78 -2.79 0.00 0.00 177.10 175.52 1zz3 h ASN 157 N 9.27 -0.40 0.18 -4.21 2.35 -1.86 0.30 115.58 121.20 1zz3 h ASN 157 Ca 0.19 0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 56.00 1zz3 h ASN 157 Cb 1.01 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1zz3 h ASN 157 CO 1.28 -0.14 -0.33 0.71 -1.65 0.00 0.00 177.43 177.30 1zz3 h THR 158 N 0.03 1.27 -0.02 2.81 1.35 -1.91 -1.52 112.91 114.92 1zz3 h THR 158 Ca 0.25 -1.29 -0.20 0.00 -0.55 0.00 0.00 66.41 64.62 1zz3 h THR 158 Cb 0.39 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1zz3 h THR 158 CO -0.50 0.39 -0.84 0.28 -0.25 0.00 0.00 175.52 174.60 1zz3 h SER 159 N 0.20 0.40 -0.60 5.36 0.02 -1.64 0.25 113.55 117.53 1zz3 h SER 159 Ca 0.03 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.60 1zz3 h SER 159 Cb 0.68 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1zz3 h SER 159 CO 0.05 1.07 0.10 0.58 -1.14 0.00 0.00 176.83 177.49 1zz3 h VAL 160 N 0.19 1.26 -0.38 2.27 2.07 -0.75 0.17 116.25 121.08 1zz3 h VAL 160 Ca -0.05 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 1zz3 h VAL 160 Cb 1.45 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1zz3 h VAL 160 CO 0.14 0.37 -0.11 0.00 0.02 0.00 0.00 177.57 177.99 1zz3 h ALA 161 N 1.02 0.52 -0.80 1.67 0.00 -1.14 -1.62 119.26 118.91 1zz3 h ALA 161 Ca 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1zz3 h ALA 161 Cb 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1zz3 h ALA 161 CO 0.01 0.40 0.36 0.00 0.00 0.00 0.00 179.25 180.02 1zz3 h ALA 162 N 0.83 1.13 -0.36 0.00 0.00 -0.23 -0.76 119.26 119.87 1zz3 h ALA 162 Ca 0.09 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1zz3 h ALA 162 Cb 0.63 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zz3 h ALA 162 CO 0.04 0.65 -0.29 0.78 0.00 0.00 0.00 179.25 180.43 1zz3 h GLY 163 N 1.17 0.83 0.94 0.00 0.00 -0.52 -0.33 103.07 105.16 1zz3 h GLY 163 Ca 0.27 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1zz3 h GLY 163 CO -0.03 0.68 0.04 -1.82 0.00 0.00 0.00 176.54 175.42 1zz3 h TYR 164 N 0.65 0.10 -0.72 5.60 3.20 -1.01 -0.16 116.97 124.63 1zz3 h TYR 164 Ca 0.08 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.01 1zz3 h TYR 164 Cb 0.81 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.99 1zz3 h TYR 164 CO 0.04 0.13 0.41 0.00 -1.64 0.00 0.00 178.16 177.10 1zz3 h ALA 165 N 0.96 0.98 -0.29 1.82 0.00 -0.88 0.22 119.26 122.07 1zz3 h ALA 165 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zz3 h ALA 165 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zz3 h ALA 165 CO -0.00 0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.43 1zz3 h ARG 166 N 0.74 0.44 0.00 0.00 2.47 -0.96 -1.45 114.38 115.62 1zz3 h ARG 166 Ca 0.33 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1zz3 h ARG 166 Cb 0.22 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1zz3 h ARG 166 CO -0.20 0.48 -0.13 0.00 0.56 0.00 0.00 179.97 180.67 1zz3 h ALA 167 N 0.95 0.00 -0.04 0.04 0.00 -0.66 -3.19 119.26 116.35 1zz3 h ALA 167 Ca 0.10 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1zz3 h ALA 167 Cb 0.21 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zz3 h ALA 167 CO -0.01 0.13 -0.58 0.28 0.00 0.00 0.00 179.25 179.08 1zz3 h VAL 168 N -0.41 1.39 0.00 0.00 2.07 -0.78 -3.23 116.25 115.30 1zz3 h VAL 168 Ca 0.00 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.55 1zz3 h VAL 168 Cb 0.13 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1zz3 h VAL 168 CO 0.00 0.58 0.00 0.18 0.02 0.00 0.00 177.57 178.35 1zz3 n LEU 169 N -4.21 0.75 -0.30 2.57 4.77 -1.02 -4.93 117.00 114.63 1zz3 n LEU 169 Ca -0.09 0.57 -0.03 0.00 -0.03 0.00 0.00 56.01 56.42 1zz3 n LEU 169 Cb 0.65 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1zz3 n LEU 169 CO 0.47 -0.17 -0.04 0.61 -1.33 0.00 0.00 177.39 176.94 1zz3 n GLY 170 N 1.32 0.49 3.72 -0.72 0.00 -0.87 -4.98 105.19 104.16 1zz3 n GLY 170 Ca 0.06 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.96 4.53 0.19 1.61 -1.94 -0.60 -4.95 119.30 115.18 1zz3 s MET 171 Ca 0.00 1.61 0.14 0.00 -1.71 0.00 0.00 55.69 55.73 1zz3 s MET 171 Cb 0.00 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 1zz3 s MET 171 CO 0.00 -0.08 1.24 0.93 -0.01 0.00 0.00 175.02 177.10 1zz3 h GLU 172 N 6.37 0.00 -3.66 2.03 5.08 -1.89 -3.38 114.58 119.13 1zz3 h GLU 172 Ca -0.42 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.64 1zz3 h GLU 172 Cb 1.22 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.14 1zz3 h GLU 172 CO 0.77 0.54 -0.74 1.03 -1.00 0.00 0.00 179.01 179.61 1zz3 s ARG 173 N -2.89 0.10 0.03 2.33 0.52 -1.26 -4.67 118.95 113.11 1zz3 s ARG 173 Ca 0.01 0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.36 1zz3 s ARG 173 Cb 0.08 -0.30 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 1zz3 s ARG 173 CO 0.78 -0.12 -0.11 0.08 0.02 0.00 0.00 175.30 175.95 1zz3 s VAL 174 N 0.83 0.88 -0.03 3.52 1.01 -0.73 -0.24 120.40 125.65 1zz3 s VAL 174 Ca -0.07 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1zz3 s VAL 174 Cb -0.11 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1zz3 s VAL 174 CO -0.02 -0.05 -0.25 0.00 0.00 0.00 0.00 175.10 174.79 1zz3 s ALA 175 N -0.83 2.22 -0.27 5.51 0.00 -0.67 -1.20 121.76 126.52 1zz3 s ALA 175 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1zz3 s ALA 175 Cb -0.07 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.49 1zz3 s ALA 175 CO 0.01 0.53 -0.07 0.42 0.00 0.00 0.00 175.76 176.65 1zz3 s ILE 176 N -0.60 2.62 -0.26 0.00 1.01 0.08 -0.60 121.20 123.45 1zz3 s ILE 176 Ca 0.09 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 1zz3 s ILE 176 Cb -0.10 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 1zz3 s ILE 176 CO -0.01 0.04 0.22 -0.22 0.00 0.00 0.00 174.94 174.98 1zz3 s LEU 177 N 1.22 4.06 -0.32 2.97 2.96 0.11 -0.76 118.68 128.92 1zz3 s LEU 177 Ca -0.04 0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1zz3 s LEU 177 Cb -0.19 -2.19 0.07 0.00 0.50 0.00 0.00 46.19 44.38 1zz3 s LEU 177 CO -0.04 -0.04 0.03 -0.62 -1.32 0.00 0.00 176.35 174.36 1zz3 s ASP 178 N 1.49 4.91 -0.05 3.68 3.68 0.49 -0.12 116.67 130.75 1zz3 s ASP 178 Ca 0.09 -1.49 0.14 0.00 2.13 0.00 0.00 52.55 53.42 1zz3 s ASP 178 Cb -0.15 -1.71 0.42 0.00 -1.45 0.00 0.00 42.92 40.03 1zz3 s ASP 178 CO 0.09 -0.31 1.35 -2.67 0.13 0.00 0.00 175.17 173.75 1zz3 n TRP 179 N 4.57 0.70 -1.61 -5.34 2.14 -0.75 -1.11 117.44 116.05 1zz3 n TRP 179 Ca -0.10 -0.58 -0.43 0.00 2.07 0.00 0.00 57.50 58.46 1zz3 n TRP 179 Cb 0.43 -0.10 -0.00 0.00 -0.81 0.00 0.00 31.31 30.82 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 0.48 1.42 0.10 -0.67 -0.08 -1.18 -4.58 116.55 112.04 1zz3 n ASP 180 Ca 0.16 1.12 0.10 0.00 -1.51 0.00 0.00 54.79 54.67 1zz3 n ASP 180 Cb 0.58 -1.33 0.45 0.00 2.34 0.00 0.00 41.12 43.15 1zz3 n ASP 180 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1zz3 n VAL 181 N -0.06 0.93 -3.91 5.18 3.14 -1.26 -4.52 118.33 117.83 1zz3 n VAL 181 Ca 0.09 0.30 -0.24 0.00 -2.96 0.00 0.00 64.34 61.53 1zz3 n VAL 181 Cb 0.35 -1.20 -0.02 0.00 -1.06 0.00 0.00 33.84 31.91 1zz3 n VAL 181 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1zz3 s HIS 182 N -3.27 3.47 0.09 1.45 3.76 -1.26 -0.62 115.29 118.91 1zz3 s HIS 182 Ca 0.04 0.08 -0.31 0.00 -0.15 0.00 0.00 55.06 54.72 1zz3 s HIS 182 Cb 0.09 -1.65 -0.08 0.00 1.11 0.00 0.00 32.58 32.06 1zz3 s HIS 182 CO 0.33 0.45 1.44 -1.58 -0.85 0.00 0.00 174.74 174.54 1zz3 s HIS 183 N -1.89 3.02 -1.03 1.40 5.65 -0.21 -4.75 115.29 117.48 1zz3 s HIS 183 Ca 0.35 0.80 -0.07 0.00 0.25 0.00 0.00 55.06 56.39 1zz3 s HIS 183 Cb -0.10 -3.74 -0.07 0.00 -1.18 0.00 0.00 32.58 27.49 1zz3 s HIS 183 CO 0.29 -2.70 2.38 0.41 -0.65 0.00 0.00 174.74 174.47 1zz3 n GLY 184 N 3.62 3.35 0.29 1.59 0.00 -1.26 -4.52 105.19 108.25 1zz3 n GLY 184 Ca 0.13 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 5.77 0.09 -0.11 1.61 -1.07 -1.88 -1.23 115.58 118.76 1zz3 h ASN 185 Ca 0.56 -0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.84 1zz3 h ASN 185 Cb 0.26 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.49 1zz3 h ASN 185 CO 1.44 0.07 -0.28 1.23 0.07 0.00 0.00 177.43 179.95 1zz3 h GLY 186 N 0.11 0.42 0.99 9.14 0.00 -0.98 -1.05 103.07 111.70 1zz3 h GLY 186 Ca 0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1zz3 h GLY 186 CO -0.01 0.47 0.06 -0.84 0.00 0.00 0.00 176.54 176.22 1zz3 h THR 187 N -0.05 1.25 -0.49 4.70 2.02 -1.22 -0.80 112.91 118.33 1zz3 h THR 187 Ca -0.00 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.24 1zz3 h THR 187 Cb 0.89 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1zz3 h THR 187 CO 0.06 0.35 0.25 -0.61 0.37 0.00 0.00 175.52 175.94 1zz3 h GLN 188 N 0.72 0.49 -0.35 6.66 4.15 -1.20 -2.60 115.11 122.98 1zz3 h GLN 188 Ca 0.15 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 1zz3 h GLN 188 Cb 0.43 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1zz3 h GLN 188 CO 0.01 0.32 0.19 0.22 -1.93 0.00 0.00 178.83 177.65 1zz3 h ASP 189 N 0.50 0.44 -0.80 -0.69 3.58 -0.78 -1.76 116.42 116.92 1zz3 h ASP 189 Ca 0.21 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 1zz3 h ASP 189 Cb 0.10 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1zz3 h ASP 189 CO -0.14 0.41 0.33 0.40 -2.88 0.00 0.00 179.24 177.36 1zz3 h ILE 190 N 0.45 1.26 -0.49 2.25 2.04 -0.79 -2.85 117.51 119.37 1zz3 h ILE 190 Ca 0.12 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1zz3 h ILE 190 Cb 0.06 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1zz3 h ILE 190 CO -0.02 0.33 0.00 0.79 0.00 0.00 0.00 178.15 179.25 1zz3 n TRP 191 N -4.29 1.25 -0.29 1.37 7.02 -1.02 -4.74 117.44 116.73 1zz3 n TRP 191 Ca 0.07 -0.68 0.10 0.00 -1.02 0.00 0.00 57.50 55.98 1zz3 n TRP 191 Cb 0.18 -0.26 0.27 0.00 -2.42 0.00 0.00 31.31 29.07 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 3.14 0.64 -0.50 -5.99 2.91 -1.07 -0.58 115.95 114.51 1zz3 h TRP 192 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1zz3 h TRP 192 Cb 1.40 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.90 1zz3 h TRP 192 CO 0.65 0.02 0.00 0.09 -1.03 0.00 0.00 178.44 178.17 1zz3 n ASN 193 N -5.00 3.20 -4.04 2.65 3.02 -1.26 -1.12 115.26 112.70 1zz3 n ASN 193 Ca 0.19 -1.97 -0.32 0.00 -0.03 0.00 0.00 54.58 52.46 1zz3 n ASN 193 Cb 0.56 -0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 39.25 1zz3 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz3 s ASP 194 N -1.21 4.34 0.00 6.41 -1.08 -0.23 -2.24 116.67 122.65 1zz3 s ASP 194 Ca 0.40 -1.38 0.29 0.00 -0.52 0.00 0.00 52.55 51.34 1zz3 s ASP 194 Cb 0.22 -1.47 1.53 0.00 -1.46 0.00 0.00 42.92 41.73 1zz3 s ASP 194 CO 0.29 -0.21 2.03 -0.81 0.52 0.00 0.00 175.17 177.00 1zz3 n PRO 195 N 4.48 0.52 0.00 4.34 -0.04 -1.26 -3.39 135.00 139.65 1zz3 n PRO 195 Ca -0.13 0.01 0.15 0.00 -0.04 0.00 0.00 63.50 63.49 1zz3 n PRO 195 Cb 0.42 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.06 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 -1.23 0.63 -3.66 3.54 3.41 -1.26 -4.46 113.62 110.59 1zz3 n SER 196 Ca 0.15 -0.96 -0.28 0.00 -0.26 0.00 0.00 58.87 57.53 1zz3 n SER 196 Cb 0.21 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.20 0.29 -0.14 -3.33 1.01 -1.22 -1.77 120.40 113.04 1zz3 s VAL 197 Ca 0.37 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1zz3 s VAL 197 Cb 0.21 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1zz3 s VAL 197 CO 0.41 -0.38 1.05 -0.22 0.00 0.00 0.00 175.10 175.95 1zz3 s LEU 198 N 1.95 4.21 -0.17 3.92 2.96 -0.34 -4.88 118.68 126.32 1zz3 s LEU 198 Ca 0.03 1.53 -0.03 0.00 -0.22 0.00 0.00 54.13 55.45 1zz3 s LEU 198 Cb -0.17 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1zz3 s LEU 198 CO -0.16 -0.54 -0.07 0.42 -1.32 0.00 0.00 176.35 174.68 1zz3 s THR 199 N 2.43 3.39 -0.05 3.68 -4.23 -0.86 -0.74 115.64 119.25 1zz3 s THR 199 Ca 0.48 -0.52 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 1zz3 s THR 199 Cb -0.18 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1zz3 s THR 199 CO 0.15 0.48 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.91 1zz3 s ILE 200 N 0.81 1.40 -0.10 2.99 1.01 0.06 -1.03 121.20 126.33 1zz3 s ILE 200 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1zz3 s ILE 200 Cb -0.15 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.12 1zz3 s ILE 200 CO 0.01 0.41 -0.09 -0.55 0.00 0.00 0.00 174.94 174.72 1zz3 s SER 201 N 0.23 2.04 -0.03 3.58 0.15 -0.52 -0.38 113.70 118.78 1zz3 s SER 201 Ca -0.08 -0.31 -0.15 0.00 0.70 0.00 0.00 55.95 56.11 1zz3 s SER 201 Cb -0.13 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.28 1zz3 s SER 201 CO 0.03 -0.07 0.41 -0.76 1.20 0.00 0.00 173.24 174.05 1zz3 s LEU 202 N 1.35 4.43 0.05 3.45 1.02 -0.26 -0.74 118.68 127.98 1zz3 s LEU 202 Ca -0.02 0.91 -0.27 0.00 0.02 0.00 0.00 54.13 54.78 1zz3 s LEU 202 Cb -0.14 -2.58 0.08 0.00 0.02 0.00 0.00 46.19 43.57 1zz3 s LEU 202 CO -0.04 0.27 0.72 -1.38 0.02 0.00 0.00 176.35 175.93 1zz3 s HIS 203 N -0.75 -0.50 0.14 0.29 -3.43 -1.06 -4.54 115.29 105.45 1zz3 s HIS 203 Ca 0.23 0.49 -0.31 0.00 -0.80 0.00 0.00 55.06 54.67 1zz3 s HIS 203 Cb -0.16 0.52 -0.10 0.00 -1.43 0.00 0.00 32.58 31.41 1zz3 s HIS 203 CO 0.12 -0.69 1.56 -1.14 -2.00 0.00 0.00 174.74 172.60 1zz3 s GLN 204 N -2.87 4.22 0.08 -0.38 0.74 0.21 -0.51 119.66 121.15 1zz3 s GLN 204 Ca -0.01 2.32 -0.31 0.00 0.05 0.00 0.00 55.36 57.42 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 -0.06 -0.61 1.79 -1.58 -0.55 0.00 0.00 175.29 174.28 1zz3 s HIS 205 N 1.39 2.04 -1.62 1.67 5.65 0.30 -2.29 115.29 122.43 1zz3 s HIS 205 Ca 0.70 0.00 0.00 0.00 0.25 0.00 0.00 55.06 56.01 1zz3 s HIS 205 Cb -0.42 -4.11 0.00 0.00 -1.18 0.00 0.00 32.58 26.87 1zz3 s HIS 205 CO 0.31 -4.65 0.00 1.28 -0.65 0.00 0.00 174.74 171.03 1zz3 n LEU 206 N 6.14 -1.58 0.10 8.88 4.77 -1.26 -4.91 117.00 129.15 1zz3 n LEU 206 Ca 0.18 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1zz3 n LEU 206 Cb 0.40 -2.50 -0.04 0.00 -2.33 0.00 0.00 43.42 38.96 1zz3 n LEU 206 CO 0.65 -0.47 0.18 0.00 -1.33 0.00 0.00 177.39 176.42 1zz3 s PHE 208 N -2.85 -0.60 0.86 0.00 2.19 -1.26 -4.67 117.98 111.64 1zz3 s PHE 208 Ca -0.07 1.31 -0.12 0.00 0.33 0.00 0.00 56.93 58.38 1zz3 s PHE 208 Cb 0.00 0.38 0.11 0.00 -1.31 0.00 0.00 43.02 42.20 1zz3 s PHE 208 CO 0.21 -0.29 1.12 -2.14 1.83 0.00 0.00 175.22 175.95 1zz3 s PRO 209 N 0.81 1.59 0.74 10.12 0.02 -1.26 -1.04 135.00 145.97 1zz3 s PRO 209 Ca -0.03 0.43 -0.11 0.00 0.02 0.00 0.00 61.00 61.31 1zz3 s PRO 209 Cb -0.04 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.63 1zz3 s PRO 209 CO -0.11 -1.92 1.09 -1.25 -0.33 0.00 0.00 177.00 174.48 1zz3 s PRO 210 N -5.24 2.49 -1.61 5.54 0.04 -1.26 -3.71 135.00 131.26 1zz3 s PRO 210 Ca 0.62 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 1zz3 s PRO 210 Cb -0.14 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.58 1zz3 s PRO 210 CO 0.54 -1.47 0.76 -3.47 0.04 0.00 0.00 177.00 173.40 1zz3 n ASP 211 N -3.26 -3.07 -3.83 6.66 2.03 -1.26 -4.95 116.55 108.87 1zz3 n ASP 211 Ca 0.09 -0.96 -0.12 0.00 0.52 0.00 0.00 54.79 54.33 1zz3 n ASP 211 Cb 0.53 -3.09 -0.09 0.00 -0.72 0.00 0.00 41.12 37.75 1zz3 n ASP 211 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zz3 s SER 212 N -3.51 -0.05 0.00 1.67 0.15 -1.24 -4.93 113.70 105.79 1zz3 s SER 212 Ca 0.58 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1zz3 s SER 212 Cb -0.31 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1zz3 s SER 212 CO 0.90 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 175.52 1zz3 n GLY 213 N 1.27 0.73 3.72 9.45 0.00 -1.26 -4.42 105.19 114.68 1zz3 n GLY 213 Ca -0.22 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1zz3 n GLY 213 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz3 n TYR 214 N -2.50 1.79 0.58 1.61 4.01 -1.26 -4.39 117.16 116.99 1zz3 n TYR 214 Ca 0.00 0.42 0.11 0.00 -0.16 0.00 0.00 57.90 58.27 1zz3 n TYR 214 Cb 0.00 -2.24 0.44 0.00 -0.31 0.00 0.00 39.34 37.23 1zz3 n TYR 214 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zz3 n SER 215 N -1.95 0.36 0.01 7.72 3.41 -1.26 -1.80 113.62 120.11 1zz3 n SER 215 Ca 0.16 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.43 1zz3 n SER 215 Cb 0.48 -0.65 0.43 0.00 -0.26 0.00 0.00 64.21 64.22 1zz3 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zz3 n THR 216 N -1.87 0.62 -2.60 6.66 -2.24 -1.26 -4.58 114.28 109.01 1zz3 n THR 216 Ca 0.04 0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.55 1zz3 n THR 216 Cb 0.26 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.65 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 -3.02 3.22 0.00 -0.78 2.02 -0.75 -4.83 118.70 114.55 1zz3 s GLU 217 Ca 0.09 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1zz3 s GLU 217 Cb 0.13 -4.30 0.00 0.00 0.10 0.00 0.00 34.13 30.06 1zz3 s GLU 217 CO 0.38 -2.10 0.71 0.54 0.02 0.00 0.00 175.26 174.81 1zz3 n ARG 218 N 9.04 1.13 0.00 1.61 1.74 -1.26 -4.46 116.66 124.47 1zz3 n ARG 218 Ca 0.05 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.17 1zz3 n ARG 218 Cb 0.49 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 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 -0.25 0.14 3.22 -0.13 0.00 -1.26 -0.11 105.19 106.81 1zz3 n GLY 219 Ca 0.00 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.27 0.35 0.00 4.61 0.00 -0.28 -4.46 121.76 120.71 1zz3 s ALA 220 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1zz3 s ALA 220 Cb 0.00 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1zz3 s ALA 220 CO 0.00 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1zz3 n GLY 221 N -0.12 3.13 0.32 0.00 0.00 -1.26 0.10 105.19 107.36 1zz3 n GLY 221 Ca -0.08 -0.19 0.20 0.00 0.00 0.00 0.00 46.02 45.95 1zz3 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz3 h ASN 222 N 3.30 0.00 0.05 1.61 -0.26 -1.95 -2.02 115.58 116.30 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 0.01 -0.01 0.61 -1.06 0.00 0.00 177.43 176.98 1zz3 n GLY 223 N -0.85 -0.68 3.69 2.83 0.00 0.12 -4.08 105.19 106.21 1zz3 n GLY 223 Ca -0.02 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.06 2.80 0.00 1.61 5.04 -0.76 -1.48 115.29 120.44 1zz3 s HIS 224 Ca 0.42 0.76 0.00 0.00 -1.54 0.00 0.00 55.06 54.70 1zz3 s HIS 224 Cb 0.21 -3.70 0.00 0.00 0.04 0.00 0.00 32.58 29.13 1zz3 s HIS 224 CO 0.37 -2.63 0.00 0.41 -2.34 0.00 0.00 174.74 170.56 1zz3 n GLY 225 N 3.69 0.63 0.67 1.59 0.00 0.85 -4.93 105.19 107.69 1zz3 n GLY 225 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 0.63 -4.66 1.61 4.01 -0.55 -4.60 117.16 111.60 1zz3 n TYR 226 Ca 0.00 -0.73 -0.25 0.00 -0.16 0.00 0.00 57.90 56.76 1zz3 n TYR 226 Cb 0.00 -0.18 -0.16 0.00 -0.31 0.00 0.00 39.34 38.69 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 -1.61 1.88 -0.12 7.72 3.84 -1.18 -2.04 114.94 123.42 1zz3 s ASN 227 Ca 0.32 -0.31 -0.01 0.00 0.21 0.00 0.00 52.86 53.06 1zz3 s ASN 227 Cb 0.23 -0.72 0.04 0.00 -0.55 0.00 0.00 41.25 40.25 1zz3 s ASN 227 CO 0.10 0.08 -0.02 -0.63 -2.79 0.00 0.00 177.10 173.84 1zz3 s ILE 228 N 0.41 0.69 -0.16 -5.21 1.01 -0.20 -4.36 121.20 113.37 1zz3 s ILE 228 Ca -0.10 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1zz3 s ILE 228 Cb -0.14 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1zz3 s ILE 228 CO 0.03 0.16 0.10 0.20 0.00 0.00 0.00 174.94 175.43 1zz3 s ASN 229 N 1.83 5.98 -0.73 3.58 0.01 -1.26 -1.44 114.94 122.92 1zz3 s ASN 229 Ca 0.03 0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.45 1zz3 s ASN 229 Cb -0.14 -1.98 0.18 0.00 0.41 0.00 0.00 41.25 39.72 1zz3 s ASN 229 CO -0.07 0.26 0.54 -0.69 -1.51 0.00 0.00 177.10 175.63 1zz3 s VAL 230 N -0.16 3.30 0.16 1.60 1.01 0.09 -4.50 120.40 121.89 1zz3 s VAL 230 Ca 0.09 -3.97 -0.30 0.00 0.00 0.00 0.00 61.98 57.80 1zz3 s VAL 230 Cb -0.12 -3.14 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1zz3 s VAL 230 CO 0.01 -0.99 1.21 -2.16 0.00 0.00 0.00 175.10 173.17 1zz3 s PRO 231 N -1.19 4.47 0.11 2.72 0.04 -1.26 -2.55 135.00 137.34 1zz3 s PRO 231 Ca 0.24 1.87 0.10 0.00 0.04 0.00 0.00 61.00 63.25 1zz3 s PRO 231 Cb -0.09 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1zz3 s PRO 231 CO -0.13 -0.14 -0.24 -0.51 0.04 0.00 0.00 177.00 176.02 1zz3 s LEU 232 N 0.09 2.30 0.49 -3.56 1.43 0.33 -4.78 118.68 114.98 1zz3 s LEU 232 Ca 0.55 -0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 52.73 1zz3 s LEU 232 Cb -0.32 -1.07 -0.08 0.00 0.03 0.00 0.00 46.19 44.75 1zz3 s LEU 232 CO 0.35 0.13 1.07 -2.16 0.23 0.00 0.00 176.35 175.97 1zz3 s PRO 233 N -1.96 3.71 0.35 1.29 0.04 -1.26 -0.54 135.00 136.63 1zz3 s PRO 233 Ca 0.10 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.38 1zz3 s PRO 233 Cb -0.10 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.16 1zz3 s PRO 233 CO 0.05 -0.52 0.52 -2.30 0.04 0.00 0.00 177.00 174.79 1zz3 n PRO 234 N -0.93 0.44 -0.43 0.56 -0.02 -1.26 -2.13 135.00 131.23 1zz3 n PRO 234 Ca 0.09 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zz3 n PRO 234 Cb 0.51 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 1.86 1.37 3.76 -1.23 0.00 0.24 -5.01 105.19 106.18 1zz3 n GLY 235 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.17 6.38 0.00 1.61 0.01 -0.90 -4.51 113.70 113.12 1zz3 s SER 236 Ca 0.00 2.96 0.00 0.00 1.31 0.00 0.00 55.95 60.22 1zz3 s SER 236 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1zz3 s SER 236 CO 0.00 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.37 1zz3 n GLY 237 N 1.77 5.61 0.29 3.44 0.00 -1.25 -0.03 105.19 115.02 1zz3 n GLY 237 Ca 0.06 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 0.53 -0.34 1.61 2.35 -1.56 -1.38 115.58 116.79 1zz3 h ASN 238 Ca 0.00 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1zz3 h ASN 238 Cb 0.00 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1zz3 h ASN 238 CO 0.00 0.27 0.10 0.00 -1.65 0.00 0.00 177.43 176.15 1zz3 h ALA 239 N 1.49 0.45 -0.29 -0.83 0.00 -1.63 1.00 119.26 119.46 1zz3 h ALA 239 Ca 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zz3 h ALA 239 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zz3 h ALA 239 CO -0.31 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.19 1zz3 h ALA 240 N 0.94 0.37 -0.27 0.00 0.00 -1.70 -0.85 119.26 117.75 1zz3 h ALA 240 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zz3 h ALA 240 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zz3 h ALA 240 CO -0.00 -0.10 0.08 1.88 0.00 0.00 0.00 179.25 181.11 1zz3 h TYR 241 N 0.34 0.44 -0.26 0.00 -1.99 -0.95 0.84 116.97 115.39 1zz3 h TYR 241 Ca 0.10 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 1zz3 h TYR 241 Cb 0.07 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 1zz3 h TYR 241 CO -0.03 0.48 -0.12 -0.07 -0.00 0.00 0.00 178.16 178.42 1zz3 h LEU 242 N 0.28 0.41 -0.29 3.88 3.38 -0.78 -0.07 115.31 122.12 1zz3 h LEU 242 Ca 0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1zz3 h LEU 242 Cb 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zz3 h LEU 242 CO -0.00 0.57 -0.04 -0.74 0.09 0.00 0.00 178.44 178.31 1zz3 h HIS 243 N 0.40 0.60 -0.60 1.13 2.76 -0.75 -0.10 115.15 118.60 1zz3 h HIS 243 Ca 0.08 -0.12 0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1zz3 h HIS 243 Cb 0.45 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.21 1zz3 h HIS 243 CO 0.01 0.72 0.30 0.00 -1.30 0.00 0.00 177.93 177.66 1zz3 h ALA 244 N 0.80 0.79 -0.09 5.26 0.00 -0.53 0.21 119.26 125.70 1zz3 h ALA 244 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zz3 h ALA 244 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zz3 h ALA 244 CO 0.02 -0.06 0.00 0.52 0.00 0.00 0.00 179.25 179.74 1zz3 h MET 245 N 0.56 0.04 -0.23 0.00 2.07 -0.59 -1.01 114.93 115.76 1zz3 h MET 245 Ca 0.28 -0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 57.76 1zz3 h MET 245 Cb 0.22 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 1zz3 h MET 245 CO -0.21 0.02 -0.45 -0.44 1.07 0.00 0.00 176.91 176.91 1zz3 h ASP 246 N 0.04 0.63 0.42 1.22 3.32 -0.66 0.29 116.42 121.68 1zz3 h ASP 246 Ca 0.04 -0.30 -0.23 0.00 0.02 0.00 0.00 57.03 56.56 1zz3 h ASP 246 Cb 0.05 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1zz3 h ASP 246 CO -0.07 1.00 -1.77 0.00 -1.72 0.00 0.00 179.24 176.68 1zz3 n GLN 247 N -4.01 0.64 0.06 3.56 1.13 0.72 -4.49 117.38 115.00 1zz3 n GLN 247 Ca -0.02 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1zz3 n GLN 247 Cb 0.55 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1zz3 n GLN 247 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1zz3 n VAL 248 N -2.85 0.84 0.19 5.09 0.31 -0.46 -4.76 118.33 116.69 1zz3 n VAL 248 Ca -0.17 0.28 -0.14 0.00 -0.01 0.00 0.00 64.34 64.31 1zz3 n VAL 248 Cb 0.95 -1.36 -0.08 0.00 -0.91 0.00 0.00 33.84 32.44 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 0.60 -0.12 2.52 2.07 -1.14 -1.13 116.25 119.04 1zz3 h VAL 249 Ca 0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1zz3 h VAL 249 Cb 0.12 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1zz3 h VAL 249 CO 0.00 0.09 0.04 -0.07 0.02 0.00 0.00 177.57 177.65 1zz3 h LEU 250 N -0.80 0.18 -0.83 2.57 3.38 -1.20 -0.70 115.31 117.90 1zz3 h LEU 250 Ca -0.05 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 57.90 1zz3 h LEU 250 Cb 0.53 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1zz3 h LEU 250 CO 0.08 0.31 0.38 -0.65 0.09 0.00 0.00 178.44 178.65 1zz3 h PRO 251 N 0.03 0.49 -0.27 1.13 0.11 -1.77 -0.17 132.00 131.54 1zz3 h PRO 251 Ca 0.04 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1zz3 h PRO 251 Cb 0.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1zz3 h PRO 251 CO -0.00 0.32 0.16 0.00 -0.21 0.00 0.00 178.00 178.27 1zz3 h ALA 252 N 1.59 0.34 -0.31 -0.75 0.00 -0.58 0.61 119.26 120.16 1zz3 h ALA 252 Ca 0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1zz3 h ALA 252 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zz3 h ALA 252 CO -0.42 -0.15 0.19 -0.07 0.00 0.00 0.00 179.25 178.80 1zz3 h LEU 253 N 0.34 0.37 -0.73 0.00 3.38 -0.81 -0.50 115.31 117.37 1zz3 h LEU 253 Ca 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1zz3 h LEU 253 Cb 0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1zz3 h LEU 253 CO -0.02 0.31 0.32 0.03 0.09 0.00 0.00 178.44 179.17 1zz3 h ARG 254 N 0.40 1.07 -0.93 1.13 3.08 -0.71 -0.47 114.38 117.95 1zz3 h ARG 254 Ca 0.11 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1zz3 h ARG 254 Cb 0.01 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 1zz3 h ARG 254 CO -0.02 0.86 0.60 0.00 -1.07 0.00 0.00 179.97 180.34 1zz3 h ALA 255 N 1.15 1.30 0.08 0.04 0.00 -0.76 -3.27 119.26 117.79 1zz3 h ALA 255 Ca 0.25 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 1zz3 h ALA 255 Cb 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zz3 h ALA 255 CO -0.03 0.63 -1.12 -0.92 0.00 0.00 0.00 179.25 177.81 1zz3 h TYR 256 N 1.27 0.34 -6.14 0.00 3.20 -0.63 -3.49 116.97 111.53 1zz3 h TYR 256 Ca 0.34 -0.24 -0.35 0.00 3.14 0.00 0.00 58.73 61.62 1zz3 h TYR 256 Cb -0.11 -0.02 0.06 0.00 1.54 0.00 0.00 36.73 38.19 1zz3 h TYR 256 CO 0.00 1.17 -0.78 0.54 -1.64 0.00 0.00 178.16 177.45 1zz3 n ARG 257 N -3.51 -1.32 -1.40 1.82 5.12 -0.22 -4.98 116.66 112.17 1zz3 n ARG 257 Ca -0.06 0.73 -0.31 0.00 -1.93 0.00 0.00 57.85 56.29 1zz3 n ARG 257 Cb 0.97 -4.13 0.08 0.00 -1.16 0.00 0.00 32.46 28.21 1zz3 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz3 s PRO 258 N -5.14 2.50 0.00 5.56 0.04 -1.26 -4.88 135.00 131.82 1zz3 s PRO 258 Ca 0.29 1.14 0.25 0.00 0.04 0.00 0.00 61.00 62.72 1zz3 s PRO 258 Cb -0.10 -1.93 0.47 0.00 0.04 0.00 0.00 34.50 32.99 1zz3 s PRO 258 CO 0.84 -1.46 1.39 1.04 0.04 0.00 0.00 177.00 178.86 1zz3 n GLN 259 N -3.29 1.08 -3.64 4.56 6.02 0.67 -4.45 117.38 118.33 1zz3 n GLN 259 Ca 0.09 -0.76 -0.13 0.00 -0.01 0.00 0.00 57.00 56.18 1zz3 n GLN 259 Cb 0.53 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 30.23 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 -2.44 -0.65 -0.17 1.08 2.96 -1.25 -4.82 118.68 113.38 1zz3 s LEU 260 Ca 0.23 1.40 -0.02 0.00 -0.22 0.00 0.00 54.13 55.52 1zz3 s LEU 260 Cb 0.19 2.36 -0.01 0.00 0.50 0.00 0.00 46.19 49.23 1zz3 s LEU 260 CO 0.52 -0.24 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.59 1zz3 s ILE 261 N 0.45 3.18 -0.14 6.68 1.01 -0.81 -1.66 121.20 129.90 1zz3 s ILE 261 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 1zz3 s ILE 261 Cb -0.05 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1zz3 s ILE 261 CO -0.00 0.49 -0.07 -0.63 0.00 0.00 0.00 174.94 174.73 1zz3 s ILE 262 N 0.81 3.64 -0.23 2.92 1.01 0.23 -1.19 121.20 128.38 1zz3 s ILE 262 Ca -0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1zz3 s ILE 262 Cb -0.15 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1zz3 s ILE 262 CO 0.01 0.51 0.04 -0.69 0.00 0.00 0.00 174.94 174.81 1zz3 s VAL 263 N 0.28 4.13 -0.93 2.92 1.01 0.70 -0.71 120.40 127.80 1zz3 s VAL 263 Ca -0.05 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 1zz3 s VAL 263 Cb -0.14 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.37 1zz3 s VAL 263 CO 0.04 0.37 1.39 -0.83 0.00 0.00 0.00 175.10 176.07 1zz3 s GLY 264 N 1.42 1.17 -0.94 4.51 0.00 0.83 -0.07 107.32 114.25 1zz3 s GLY 264 Ca 0.05 -2.01 -0.13 0.00 0.00 0.00 0.00 44.72 42.63 1zz3 s GLY 264 CO 0.02 2.66 0.95 -0.45 0.00 0.00 0.00 173.10 176.28 1zz3 s SER 265 N 4.58 6.91 0.34 1.64 0.15 0.02 -1.81 113.70 125.53 1zz3 s SER 265 Ca 0.42 -2.85 -0.01 0.00 0.70 0.00 0.00 55.95 54.22 1zz3 s SER 265 Cb -0.03 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1zz3 s SER 265 CO -0.03 -0.58 0.55 -0.83 1.20 0.00 0.00 173.24 173.56 1zz3 s GLY 266 N 2.19 1.44 -0.13 9.45 0.00 -1.26 -1.39 107.32 117.62 1zz3 s GLY 266 Ca 0.25 -0.83 0.17 0.00 0.00 0.00 0.00 44.72 44.30 1zz3 s GLY 266 CO -0.08 -0.76 1.15 0.69 0.00 0.00 0.00 173.10 174.10 1zz3 n PHE 267 N -1.63 0.00 1.65 1.90 3.01 -0.43 -4.29 117.46 117.67 1zz3 n PHE 267 Ca -0.04 -1.00 0.13 0.00 1.01 0.00 0.00 57.45 57.55 1zz3 n PHE 267 Cb 0.56 -0.16 0.79 0.00 -0.01 0.00 0.00 39.48 40.66 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 -1.30 0.00 -0.13 4.37 5.68 -1.26 -2.06 116.55 121.86 1zz3 n ASP 268 Ca 0.15 -0.78 0.14 0.00 -0.50 0.00 0.00 54.79 53.80 1zz3 n ASP 268 Cb 0.65 -0.03 0.73 0.00 -1.14 0.00 0.00 41.12 41.34 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 -1.03 2.64 -1.49 2.12 0.00 -1.26 -4.35 120.51 117.14 1zz3 n ALA 269 Ca 0.20 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1zz3 n ALA 269 Cb 0.10 -1.37 0.07 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 -1.86 4.64 0.53 0.00 1.04 -0.87 -1.65 113.70 115.53 1zz3 s SER 270 Ca 0.40 2.29 0.30 0.00 0.48 0.00 0.00 55.95 59.42 1zz3 s SER 270 Cb 0.19 -2.58 1.46 0.00 0.10 0.00 0.00 66.02 65.19 1zz3 s SER 270 CO 0.32 -1.96 1.91 -0.03 0.98 0.00 0.00 173.24 174.46 1zz3 h MET 271 N 0.07 0.01 -0.43 4.02 4.05 -0.73 -2.23 114.93 119.68 1zz3 h MET 271 Ca -0.48 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1zz3 h MET 271 Cb 1.29 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.08 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 -4.29 3.84 -4.74 3.39 4.77 -1.26 -4.89 117.00 113.82 1zz3 n LEU 272 Ca 0.17 -2.44 -0.40 0.00 -0.03 0.00 0.00 56.01 53.31 1zz3 n LEU 272 Cb 0.90 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1zz3 n LEU 272 CO 0.38 0.75 0.56 -0.62 -1.33 0.00 0.00 177.39 177.14 1zz3 s ASP 273 N -1.24 7.37 0.36 -1.43 -1.08 -0.84 -4.70 116.67 115.11 1zz3 s ASP 273 Ca 0.38 1.63 0.17 0.00 -0.52 0.00 0.00 52.55 54.22 1zz3 s ASP 273 Cb 0.26 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.82 1zz3 s ASP 273 CO 0.17 -0.01 1.72 1.55 0.52 0.00 0.00 175.17 179.13 1zz3 h PRO 274 N 5.50 0.00 -0.63 4.34 0.13 -1.91 -3.33 132.00 136.10 1zz3 h PRO 274 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zz3 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz3 h PRO 274 CO 0.71 0.41 0.00 1.28 -0.23 0.00 0.00 178.00 180.17 1zz3 n LEU 275 N -3.61 3.84 -3.85 1.56 4.77 -1.26 -4.90 117.00 113.55 1zz3 n LEU 275 Ca -0.01 -1.93 -0.08 0.00 -0.03 0.00 0.00 56.01 53.96 1zz3 n LEU 275 Cb 0.52 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1zz3 n LEU 275 CO 0.38 0.74 0.47 0.00 -1.33 0.00 0.00 177.39 177.65 1zz3 s ALA 276 N -1.59 -0.94 -0.24 -1.18 0.00 -1.25 -4.99 121.76 111.58 1zz3 s ALA 276 Ca 0.43 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 51.96 1zz3 s ALA 276 Cb 0.26 0.80 0.46 0.00 0.00 0.00 0.00 23.12 24.64 1zz3 s ALA 276 CO 0.23 -1.00 1.35 0.54 0.00 0.00 0.00 175.76 176.88 1zz3 n ARG 277 N -0.49 1.78 -2.82 0.00 5.12 -1.26 -4.69 116.66 114.30 1zz3 n ARG 277 Ca -0.05 -3.15 -0.20 0.00 -1.93 0.00 0.00 57.85 52.51 1zz3 n ARG 277 Cb 0.60 -1.72 0.02 0.00 -1.16 0.00 0.00 32.46 30.20 1zz3 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz3 s MET 278 N -3.18 2.69 -0.13 5.56 -1.94 -1.26 -0.59 119.30 120.44 1zz3 s MET 278 Ca 0.41 -0.93 0.15 0.00 -1.71 0.00 0.00 55.69 53.61 1zz3 s MET 278 Cb 0.38 -2.60 0.31 0.00 2.01 0.00 0.00 34.83 34.93 1zz3 s MET 278 CO -0.02 -0.51 1.16 -1.33 -0.01 0.00 0.00 175.02 174.31 1zz3 n MET 279 N -2.13 1.17 -2.28 2.03 2.81 0.96 -3.67 117.12 116.01 1zz3 n MET 279 Ca 0.07 -2.62 -0.41 0.00 -1.81 0.00 0.00 57.70 52.93 1zz3 n MET 279 Cb 0.59 -1.34 -0.03 0.00 -0.71 0.00 0.00 33.22 31.73 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 -2.53 3.36 0.48 2.03 1.01 -0.66 -4.12 120.40 119.98 1zz3 s VAL 280 Ca 0.31 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.49 1zz3 s VAL 280 Cb 0.29 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1zz3 s VAL 280 CO -0.02 0.17 0.51 0.42 0.00 0.00 0.00 175.10 176.18 1zz3 s THR 281 N 0.09 2.40 0.39 3.92 -4.23 -1.26 -0.30 115.64 116.64 1zz3 s THR 281 Ca 0.55 -1.23 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1zz3 s THR 281 Cb -0.35 -2.64 0.31 0.00 1.34 0.00 0.00 72.50 71.16 1zz3 s THR 281 CO 0.37 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.42 1zz3 h ALA 282 N 0.71 1.82 -0.07 3.99 0.00 -1.93 0.26 119.26 124.04 1zz3 h ALA 282 Ca -0.38 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1zz3 h ALA 282 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1zz3 h ALA 282 CO 0.51 0.05 -0.44 0.22 0.00 0.00 0.00 179.25 179.60 1zz3 h ASP 283 N 0.62 0.18 -0.05 0.00 3.58 -1.95 0.12 116.42 118.93 1zz3 h ASP 283 Ca 0.30 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 1zz3 h ASP 283 Cb 0.38 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 1zz3 h ASP 283 CO -0.10 0.60 0.02 1.23 -2.88 0.00 0.00 179.24 178.11 1zz3 h GLY 284 N 1.29 0.09 1.30 -0.78 0.00 -1.37 -1.27 103.07 102.33 1zz3 h GLY 284 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1zz3 h GLY 284 CO 0.07 0.05 0.23 0.74 0.00 0.00 0.00 176.54 177.62 1zz3 h PHE 285 N -0.11 0.91 -0.20 5.60 0.04 -1.02 -0.14 116.94 122.02 1zz3 h PHE 285 Ca 0.02 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.78 1zz3 h PHE 285 Cb 0.21 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 1zz3 h PHE 285 CO -0.00 0.71 -0.13 -0.09 -0.60 0.00 0.00 178.31 178.20 1zz3 h ARG 286 N 0.88 -0.11 -0.55 1.51 2.43 -0.83 0.73 114.38 118.44 1zz3 h ARG 286 Ca 0.21 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 1zz3 h ARG 286 Cb 0.20 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1zz3 h ARG 286 CO -0.02 -0.08 0.02 1.96 -1.51 0.00 0.00 179.97 180.34 1zz3 h GLN 287 N -0.12 0.93 -0.38 0.20 4.20 -0.76 0.36 115.11 119.55 1zz3 h GLN 287 Ca 0.11 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1zz3 h GLN 287 Cb 0.29 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1zz3 h GLN 287 CO -0.27 0.91 0.21 0.52 -0.67 0.00 0.00 178.83 179.53 1zz3 h MET 288 N 0.86 0.52 -0.22 1.46 2.86 -0.77 -1.29 114.93 118.37 1zz3 h MET 288 Ca 0.16 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1zz3 h MET 288 Cb 0.48 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1zz3 h MET 288 CO 0.02 0.43 0.12 0.00 1.06 0.00 0.00 176.91 178.53 1zz3 h ALA 289 N 1.07 0.28 -0.27 6.32 0.00 -0.57 -2.46 119.26 123.64 1zz3 h ALA 289 Ca 0.13 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1zz3 h ALA 289 Cb 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1zz3 h ALA 289 CO -0.02 -0.18 -0.11 -0.09 0.00 0.00 0.00 179.25 178.85 1zz3 h ARG 290 N 0.24 -0.07 -0.99 0.00 9.65 -0.82 0.16 114.38 122.55 1zz3 h ARG 290 Ca 0.08 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1zz3 h ARG 290 Cb 0.08 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.62 1zz3 h ARG 290 CO -0.01 -0.05 0.64 0.00 2.80 0.00 0.00 179.97 183.36 1zz3 h ARG 291 N -0.07 1.19 0.11 0.20 3.08 -1.16 -0.43 114.38 117.30 1zz3 h ARG 291 Ca 0.14 -0.07 -0.30 0.00 0.07 0.00 0.00 59.98 59.82 1zz3 h ARG 291 Cb 0.28 -0.27 0.03 0.00 0.08 0.00 0.00 29.97 30.09 1zz3 h ARG 291 CO -0.31 0.79 -1.23 1.15 -1.07 0.00 0.00 179.97 179.30 1zz3 h THR 292 N 1.23 1.29 -0.34 2.04 2.02 -0.93 -0.70 112.91 117.52 1zz3 h THR 292 Ca 0.40 -2.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.10 1zz3 h THR 292 Cb 0.04 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1zz3 h THR 292 CO -0.14 0.75 0.16 0.40 0.37 0.00 0.00 175.52 177.06 1zz3 h ILE 293 N 0.28 1.17 -0.86 3.11 2.04 -0.85 -0.28 117.51 122.11 1zz3 h ILE 293 Ca -0.18 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1zz3 h ILE 293 Cb 1.90 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 1zz3 h ILE 293 CO 0.23 0.18 0.56 0.44 0.00 0.00 0.00 178.15 179.56 1zz3 h ASP 294 N 0.41 0.92 -0.15 1.72 3.32 -1.02 -0.61 116.42 121.02 1zz3 h ASP 294 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1zz3 h ASP 294 Cb 0.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1zz3 h ASP 294 CO -0.01 0.64 0.10 0.00 -1.72 0.00 0.00 179.24 178.24 1zz3 h ALA 296 N 1.04 1.10 -0.94 0.00 0.00 -0.56 -0.08 119.26 119.83 1zz3 h ALA 296 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zz3 h ALA 296 Cb -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1zz3 h ALA 296 CO -0.01 0.03 0.62 0.00 0.00 0.00 0.00 179.25 179.88 1zz3 h ALA 297 N 1.45 1.36 -0.22 0.00 0.00 -0.79 0.72 119.26 121.78 1zz3 h ALA 297 Ca 0.38 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 1zz3 h ALA 297 Cb 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zz3 h ALA 297 CO -0.26 0.58 -0.64 -0.44 0.00 0.00 0.00 179.25 178.48 1zz3 h ASP 298 N 1.23 0.91 0.00 0.00 3.32 -0.26 -3.37 116.42 118.26 1zz3 h ASP 298 Ca 0.35 -0.53 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1zz3 h ASP 298 Cb -0.08 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.20 1zz3 h ASP 298 CO -0.09 1.32 -1.36 2.30 -1.72 0.00 0.00 179.24 179.69 1zz3 n ILE 299 N -3.97 0.08 -2.78 0.35 -5.35 -0.15 -4.77 119.36 102.77 1zz3 n ILE 299 Ca -0.05 -0.19 -0.02 0.00 -0.27 0.00 0.00 62.75 62.21 1zz3 n ILE 299 Cb 0.67 0.13 0.06 0.00 -1.74 0.00 0.00 39.64 38.76 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 -0.58 -5.82 -0.07 0.00 8.00 -1.04 -1.43 116.55 115.61 1zz3 n ASP 301 Ca 0.04 0.10 -0.01 0.00 0.71 0.00 0.00 54.79 55.64 1zz3 n ASP 301 Cb 0.81 -4.90 -0.00 0.00 -0.02 0.00 0.00 41.12 37.01 1zz3 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz3 n GLY 302 N -0.88 0.42 3.55 0.44 0.00 -0.06 -4.89 105.19 103.76 1zz3 n GLY 302 Ca -0.24 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.87 2.84 -0.02 1.61 0.52 -0.52 -4.58 118.95 117.94 1zz3 s ARG 303 Ca 0.00 0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.44 1zz3 s ARG 303 Cb 0.00 -4.39 0.01 0.00 0.52 0.00 0.00 34.95 31.10 1zz3 s ARG 303 CO 0.00 -2.56 -0.01 -1.50 0.02 0.00 0.00 175.30 171.25 1zz3 s ILE 304 N 7.90 0.19 -0.15 1.52 2.07 -1.26 -1.92 121.20 129.55 1zz3 s ILE 304 Ca 0.56 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.80 1zz3 s ILE 304 Cb -0.10 -0.23 0.03 0.00 0.13 0.00 0.00 42.46 42.29 1zz3 s ILE 304 CO 0.17 0.10 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.49 1zz3 s VAL 305 N 0.51 1.45 -0.07 4.00 1.01 -0.33 -2.66 120.40 124.32 1zz3 s VAL 305 Ca -0.05 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1zz3 s VAL 305 Cb -0.08 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1zz3 s VAL 305 CO -0.01 0.36 0.46 -0.36 0.00 0.00 0.00 175.10 175.55 1zz3 s PHE 306 N 1.52 3.60 -0.12 5.22 0.40 0.09 -0.21 117.98 128.47 1zz3 s PHE 306 Ca 0.03 0.94 -0.00 0.00 -0.60 0.00 0.00 56.93 57.30 1zz3 s PHE 306 Cb -0.14 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.95 1zz3 s PHE 306 CO -0.10 0.34 -0.10 0.08 0.70 0.00 0.00 175.22 176.15 1zz3 s VAL 307 N -0.02 1.22 0.09 -0.44 1.01 0.90 0.07 120.40 123.23 1zz3 s VAL 307 Ca 0.25 -0.41 -0.35 0.00 0.00 0.00 0.00 61.98 61.47 1zz3 s VAL 307 Cb -0.16 -1.19 -0.14 0.00 0.00 0.00 0.00 36.38 34.89 1zz3 s VAL 307 CO 0.12 0.40 1.60 1.67 0.00 0.00 0.00 175.10 178.89 1zz3 n GLN 308 N 4.84 1.96 0.00 2.72 -0.06 -0.23 -0.79 117.38 125.82 1zz3 n GLN 308 Ca -0.14 0.71 0.00 0.00 -2.00 0.00 0.00 57.00 55.57 1zz3 n GLN 308 Cb 0.50 -2.47 0.00 0.00 -4.06 0.00 0.00 30.24 24.21 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 3.92 0.00 -0.14 3.69 -0.58 -0.49 -4.66 120.64 122.38 1zz3 n GLU 309 Ca 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1zz3 n GLU 309 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 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 0.19 0.00 0.62 0.00 -1.26 -4.76 105.19 104.98 1zz3 n GLY 310 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 3.68 0.00 -0.02 0.00 -1.26 -1.31 105.19 111.28 1zz3 n GLY 311 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.12 1.61 4.01 -1.26 -4.85 117.16 113.55 1zz3 n TYR 312 Ca 0.00 -0.11 -0.44 0.00 -0.16 0.00 0.00 57.90 57.19 1zz3 n TYR 312 Cb 0.00 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 1zz3 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zz3 s SER 313 N -0.22 6.23 0.51 7.72 0.15 -1.26 -4.73 113.70 122.10 1zz3 s SER 313 Ca 0.00 -0.88 0.25 0.00 0.70 0.00 0.00 55.95 56.02 1zz3 s SER 313 Cb 0.00 -2.31 1.37 0.00 -1.71 0.00 0.00 66.02 63.38 1zz3 s SER 313 CO 0.00 -0.95 2.06 1.55 1.20 0.00 0.00 173.24 177.10 1zz3 h PRO 314 N 9.04 0.00 -0.00 5.44 0.13 -1.93 0.37 132.00 145.05 1zz3 h PRO 314 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zz3 h PRO 314 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zz3 h PRO 314 CO 0.99 0.13 -0.01 0.45 -0.23 0.00 0.00 178.00 179.33 1zz3 h HIS 315 N 0.00 0.01 0.00 1.56 3.86 -1.95 -3.41 115.15 115.22 1zz3 h HIS 315 Ca -0.00 -0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.01 1zz3 h HIS 315 Cb 0.33 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 1zz3 h HIS 315 CO 0.00 0.56 -1.82 0.98 0.86 0.00 0.00 177.93 178.51 1zz3 n TYR 316 N -4.82 0.00 -0.32 2.45 -0.00 -1.13 -4.50 117.16 108.84 1zz3 n TYR 316 Ca -0.09 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 57.92 1zz3 n TYR 316 Cb 0.28 -0.57 0.28 0.00 -0.00 0.00 0.00 39.34 39.33 1zz3 n TYR 316 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1zz3 h LEU 317 N 0.00 0.59 -1.20 2.98 6.46 -1.15 -0.87 115.31 122.11 1zz3 h LEU 317 Ca -0.29 0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.66 1zz3 h LEU 317 Cb 1.60 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.48 1zz3 h LEU 317 CO 0.02 0.20 0.57 -0.65 -0.62 0.00 0.00 178.44 177.96 1zz3 h PRO 318 N 0.63 0.89 -0.08 5.25 0.11 -1.79 0.62 132.00 137.64 1zz3 h PRO 318 Ca 0.53 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.43 1zz3 h PRO 318 Cb 0.83 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1zz3 h PRO 318 CO -0.40 0.59 -0.62 0.74 -0.21 0.00 0.00 178.00 178.10 1zz3 h PHE 319 N 0.92 0.35 -0.20 0.65 0.04 -1.45 -0.03 116.94 117.22 1zz3 h PHE 319 Ca 0.40 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 1zz3 h PHE 319 Cb 0.34 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1zz3 h PHE 319 CO -0.00 0.82 0.10 0.00 -0.60 0.00 0.00 178.31 178.63 1zz3 h GLY 321 N 0.20 1.25 1.44 0.00 0.00 -0.76 -2.75 103.07 102.45 1zz3 h GLY 321 Ca 0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 1zz3 h GLY 321 CO -0.01 0.63 0.07 -2.00 0.00 0.00 0.00 176.54 175.22 1zz3 h LEU 322 N 1.13 0.66 -0.81 3.11 5.85 -0.94 -1.46 115.31 122.84 1zz3 h LEU 322 Ca 0.26 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1zz3 h LEU 322 Cb 0.19 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1zz3 h LEU 322 CO -0.02 0.68 0.50 0.00 -0.34 0.00 0.00 178.44 179.26 1zz3 h ALA 323 N 1.40 1.04 -0.22 1.25 0.00 -1.11 0.31 119.26 121.93 1zz3 h ALA 323 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zz3 h ALA 323 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zz3 h ALA 323 CO 0.00 0.49 0.01 0.28 0.00 0.00 0.00 179.25 180.04 1zz3 h VAL 324 N 1.12 1.25 -0.56 0.00 2.07 -1.26 -2.42 116.25 116.43 1zz3 h VAL 324 Ca 0.29 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 67.03 1zz3 h VAL 324 Cb -0.06 1.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1zz3 h VAL 324 CO -0.06 0.26 0.23 0.40 0.02 0.00 0.00 177.57 178.42 1zz3 h ILE 325 N 0.15 0.83 -0.19 4.57 1.08 -1.00 -2.09 117.51 120.87 1zz3 h ILE 325 Ca 0.06 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1zz3 h ILE 325 Cb 0.38 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1zz3 h ILE 325 CO 0.01 0.08 0.00 -0.33 -0.69 0.00 0.00 178.15 177.22 1zz3 h GLU 326 N 0.43 0.28 -0.21 2.37 5.08 -0.72 -0.36 114.58 121.44 1zz3 h GLU 326 Ca 0.27 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1zz3 h GLU 326 Cb 0.29 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zz3 h GLU 326 CO -0.25 0.30 -0.30 0.93 -1.00 0.00 0.00 179.01 178.69 1zz3 h GLU 327 N 0.27 0.42 -0.15 2.33 4.39 -0.90 0.25 114.58 121.19 1zz3 h GLU 327 Ca 0.07 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 1zz3 h GLU 327 Cb 0.19 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1zz3 h GLU 327 CO 0.00 0.68 -0.40 -0.07 -1.16 0.00 0.00 179.01 178.06 1zz3 h LEU 328 N 0.36 0.62 0.00 1.33 3.38 -0.58 -3.31 115.31 117.11 1zz3 h LEU 328 Ca 0.05 -0.58 -0.10 0.00 0.09 0.00 0.00 57.88 57.33 1zz3 h LEU 328 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1zz3 h LEU 328 CO 0.06 1.09 -0.58 0.71 0.09 0.00 0.00 178.44 179.80 1zz3 h THR 329 N 0.17 0.76 -0.26 0.22 1.35 -1.07 -3.48 112.91 110.60 1zz3 h THR 329 Ca -0.01 -2.10 -0.11 0.00 -0.55 0.00 0.00 66.41 63.64 1zz3 h THR 329 Cb 1.02 2.34 -0.04 0.00 -1.73 0.00 0.00 68.15 69.74 1zz3 h THR 329 CO 0.09 0.43 -0.10 0.61 -0.25 0.00 0.00 175.52 176.30 1zz3 n GLY 330 N 1.24 0.75 3.20 5.82 0.00 0.86 -5.01 105.19 112.05 1zz3 n GLY 330 Ca 0.01 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1zz3 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz3 s VAL 331 N -1.99 2.90 -0.66 1.61 1.01 -1.18 -5.03 120.40 117.06 1zz3 s VAL 331 Ca 0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1zz3 s VAL 331 Cb 0.00 -2.48 0.17 0.00 0.00 0.00 0.00 36.38 34.07 1zz3 s VAL 331 CO 0.00 0.18 0.56 -0.13 0.00 0.00 0.00 175.10 175.71 1zz3 s ARG 332 N 1.32 3.02 0.03 2.72 0.52 -1.26 -4.64 118.95 120.67 1zz3 s ARG 332 Ca -0.00 -2.20 0.23 0.00 -0.52 0.00 0.00 55.73 53.23 1zz3 s ARG 332 Cb -0.17 -4.14 -0.01 0.00 0.52 0.00 0.00 34.95 31.15 1zz3 s ARG 332 CO -0.04 -1.25 0.97 -1.13 0.02 0.00 0.00 175.30 173.87 1zz3 n SER 333 N 4.28 0.61 -3.73 0.23 3.41 -1.26 -4.96 113.62 112.19 1zz3 n SER 333 Ca 0.03 -0.30 -0.14 0.00 -0.26 0.00 0.00 58.87 58.20 1zz3 n SER 333 Cb 0.42 0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 65.20 1zz3 n SER 333 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zz3 s LEU 334 N -3.83 0.55 0.80 1.04 1.43 -1.26 -5.08 118.68 112.33 1zz3 s LEU 334 Ca 0.03 0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 1zz3 s LEU 334 Cb 0.15 1.42 0.07 0.00 0.03 0.00 0.00 46.19 47.85 1zz3 s LEU 334 CO 0.82 -0.31 1.09 -2.16 0.23 0.00 0.00 176.35 176.02 1zz3 s PRO 335 N -0.57 2.04 -0.39 1.29 0.05 -1.26 -5.00 135.00 131.17 1zz3 s PRO 335 Ca -0.07 0.97 -0.29 0.00 0.05 0.00 0.00 61.00 61.66 1zz3 s PRO 335 Cb -0.04 -1.89 0.02 0.00 0.05 0.00 0.00 34.50 32.65 1zz3 s PRO 335 CO 0.03 -1.74 1.14 0.34 0.05 0.00 0.00 177.00 176.82 1zz3 s ASP 336 N -3.53 6.75 0.17 6.66 2.15 -1.26 -4.92 116.67 122.70 1zz3 s ASP 336 Ca 0.61 0.82 0.22 0.00 0.43 0.00 0.00 52.55 54.64 1zz3 s ASP 336 Cb -0.17 -2.55 0.89 0.00 -0.30 0.00 0.00 42.92 40.80 1zz3 s ASP 336 CO 0.56 -1.08 1.69 -0.81 -0.17 0.00 0.00 175.17 175.36 1zz3 n PRO 337 N 7.37 0.15 0.00 4.34 -0.04 -1.26 -1.74 135.00 143.82 1zz3 n PRO 337 Ca 0.13 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 64.03 1zz3 n PRO 337 Cb 0.48 -1.74 0.46 0.00 -0.04 0.00 0.00 33.50 32.66 1zz3 n PRO 337 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zz3 n TYR 338 N -2.01 0.00 -0.05 0.54 4.01 -1.26 -4.61 117.16 113.78 1zz3 n TYR 338 Ca 0.04 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.69 1zz3 n TYR 338 Cb 0.26 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.94 -0.71 -0.57 -0.72 2.76 -1.75 -0.47 115.15 115.63 1zz3 h HIS 339 Ca 0.00 0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 1zz3 h HIS 339 Cb 0.51 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 1zz3 h HIS 339 CO 0.00 -0.34 -0.02 0.93 -1.30 0.00 0.00 177.93 177.20 1zz3 h GLU 340 N -0.27 1.03 -0.78 5.26 4.39 -1.82 0.11 114.58 122.49 1zz3 h GLU 340 Ca 0.14 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.54 1zz3 h GLU 340 Cb 0.48 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 1zz3 h GLU 340 CO -0.41 1.02 0.50 0.35 -1.16 0.00 0.00 179.01 179.31 1zz3 h PHE 341 N 0.91 0.93 0.00 4.33 3.57 -1.71 -3.09 116.94 121.88 1zz3 h PHE 341 Ca 0.16 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 1zz3 h PHE 341 Cb 0.57 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1zz3 h PHE 341 CO 0.04 0.53 -1.17 -0.07 -2.23 0.00 0.00 178.31 175.42 1zz3 h LEU 342 N 0.97 0.00 -1.45 0.59 3.38 -0.90 -3.39 115.31 114.51 1zz3 h LEU 342 Ca 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1zz3 h LEU 342 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zz3 h LEU 342 CO -0.11 0.53 -0.28 0.00 0.09 0.00 0.00 178.44 178.67 1zz3 h ALA 343 N 1.47 1.51 0.00 1.53 0.00 -0.88 -1.52 119.26 121.36 1zz3 h ALA 343 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zz3 h ALA 343 Cb 1.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1zz3 h ALA 343 CO 0.05 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1zz3 n GLY 344 N -0.70 -1.50 0.27 0.00 0.00 -1.26 -3.87 105.19 98.12 1zz3 n GLY 344 Ca -0.02 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.12 1zz3 n GLY 344 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zz3 h MET 345 N 0.00 0.00 0.00 1.61 2.07 -1.52 -3.49 114.93 113.60 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 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.28 1zz3 h MET 345 CO 0.00 0.01 0.00 0.41 1.07 0.00 0.00 176.91 178.40 1zz3 n GLY 346 N 0.19 -1.42 1.45 8.32 0.00 -1.25 -5.01 105.19 107.47 1zz3 n GLY 346 Ca 0.01 -2.08 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 1.23 0.80 -0.02 0.00 -1.26 -4.86 105.19 101.07 1zz3 n GLY 347 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 2.41 -4.32 1.61 3.02 -1.26 -1.87 115.26 114.84 1zz3 n ASN 348 Ca 0.00 -1.82 -0.32 0.00 -0.03 0.00 0.00 54.58 52.41 1zz3 n ASN 348 Cb 0.00 -0.13 -0.15 0.00 -0.61 0.00 0.00 39.78 38.89 1zz3 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zz3 s THR 349 N -1.75 2.66 -0.42 3.41 2.01 -1.26 -4.60 115.64 115.68 1zz3 s THR 349 Ca 0.34 -0.81 -0.28 0.00 0.31 0.00 0.00 61.69 61.25 1zz3 s THR 349 Cb 0.20 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.63 1zz3 s THR 349 CO 0.29 0.54 1.64 -0.22 -0.69 0.00 0.00 174.62 176.19 1zz3 s LEU 350 N 0.25 3.48 0.51 4.42 2.96 -1.26 -4.75 118.68 124.29 1zz3 s LEU 350 Ca -0.12 0.89 -0.18 0.00 -0.22 0.00 0.00 54.13 54.50 1zz3 s LEU 350 Cb -0.16 -3.32 -0.08 0.00 0.50 0.00 0.00 46.19 43.13 1zz3 s LEU 350 CO 0.06 -1.73 1.01 -0.76 -1.32 0.00 0.00 176.35 173.62 1zz3 s LEU 351 N 6.68 3.73 0.30 -0.68 1.43 -1.26 -4.85 118.68 124.02 1zz3 s LEU 351 Ca 0.69 1.77 0.01 0.00 -1.03 0.00 0.00 54.13 55.57 1zz3 s LEU 351 Cb -0.17 -4.54 0.55 0.00 0.03 0.00 0.00 46.19 42.07 1zz3 s LEU 351 CO 0.30 -0.74 1.90 0.44 0.23 0.00 0.00 176.35 178.48 1zz3 h ASP 352 N 1.21 0.89 -0.27 2.29 3.32 -1.99 0.86 116.42 122.74 1zz3 h ASP 352 Ca -0.48 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 1zz3 h ASP 352 Cb 1.20 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1zz3 h ASP 352 CO 0.60 0.55 -0.10 0.00 -1.72 0.00 0.00 179.24 178.57 1zz3 h ALA 353 N 1.52 1.11 -0.08 3.45 0.00 -1.99 -0.83 119.26 122.43 1zz3 h ALA 353 Ca 0.41 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1zz3 h ALA 353 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zz3 h ALA 353 CO -0.16 0.56 -0.14 0.93 0.00 0.00 0.00 179.25 180.43 1zz3 h GLU 354 N 0.62 0.24 -0.67 0.00 5.08 -1.56 -2.27 114.58 116.02 1zz3 h GLU 354 Ca 0.11 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1zz3 h GLU 354 Cb 0.53 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1zz3 h GLU 354 CO 0.03 0.73 0.37 -0.09 -1.00 0.00 0.00 179.01 179.05 1zz3 h ARG 355 N -0.21 0.67 -0.54 2.33 2.43 -0.74 -2.51 114.38 115.82 1zz3 h ARG 355 Ca 0.01 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1zz3 h ARG 355 Cb 0.71 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1zz3 h ARG 355 CO 0.03 0.44 0.10 0.00 -1.51 0.00 0.00 179.97 179.04 1zz3 h ALA 356 N 1.35 0.71 -0.98 2.80 0.00 -1.10 -0.22 119.26 121.81 1zz3 h ALA 356 Ca 0.30 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1zz3 h ALA 356 Cb 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1zz3 h ALA 356 CO -0.18 0.44 0.63 0.00 0.00 0.00 0.00 179.25 180.13 1zz3 h ALA 357 N 1.00 1.49 0.06 0.00 0.00 -1.13 -2.33 119.26 118.35 1zz3 h ALA 357 Ca 0.17 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.79 1zz3 h ALA 357 Cb 0.38 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1zz3 h ALA 357 CO 0.01 0.32 -1.14 0.82 0.00 0.00 0.00 179.25 179.25 1zz3 h ILE 358 N 1.06 1.28 -0.25 0.00 2.04 -1.10 -3.21 117.51 117.32 1zz3 h ILE 358 Ca 0.45 -2.34 0.02 0.00 1.00 0.00 0.00 64.86 63.99 1zz3 h ILE 358 Cb 0.33 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1zz3 h ILE 358 CO -0.21 0.72 0.17 -0.08 0.00 0.00 0.00 178.15 178.75 1zz3 h GLU 359 N 0.34 0.25 -0.05 2.37 4.57 -0.75 -1.33 114.58 119.97 1zz3 h GLU 359 Ca -0.16 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1zz3 h GLU 359 Cb 1.80 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.34 1zz3 h GLU 359 CO 0.22 0.16 0.09 0.93 -1.18 0.00 0.00 179.01 179.24 1zz3 h GLU 360 N 0.25 0.00 0.00 1.92 5.08 -1.43 -2.95 114.58 117.46 1zz3 h GLU 360 Ca 0.10 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 1zz3 h GLU 360 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1zz3 h GLU 360 CO -0.02 0.00 -1.78 -0.89 -1.00 0.00 0.00 179.01 175.32 1zz3 n ILE 361 N -3.46 1.22 -0.32 3.13 2.08 -0.50 -4.42 119.36 117.09 1zz3 n ILE 361 Ca -0.02 -0.74 0.11 0.00 0.56 0.00 0.00 62.75 62.66 1zz3 n ILE 361 Cb 0.18 -0.67 0.28 0.00 -0.75 0.00 0.00 39.64 38.68 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 0.67 -0.04 1.39 2.07 -1.52 0.35 116.25 119.18 1zz3 h VAL 362 Ca -0.27 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1zz3 h VAL 362 Cb 1.79 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1zz3 h VAL 362 CO 0.05 0.12 0.06 -0.65 0.02 0.00 0.00 177.57 177.16 1zz3 h PRO 363 N 0.64 0.00 0.00 1.57 0.11 -1.77 -1.75 132.00 130.79 1zz3 h PRO 363 Ca 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.62 1zz3 h PRO 363 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1zz3 h PRO 363 CO -0.40 0.00 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.23 1zz3 h LEU 364 N 0.00 0.00 -1.83 2.35 3.38 -1.20 -3.04 115.31 114.97 1zz3 h LEU 364 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zz3 h LEU 364 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zz3 h LEU 364 CO -0.00 0.08 0.11 -0.07 0.09 0.00 0.00 178.44 178.66 1zz3 h LEU 365 N 0.00 0.20 -2.38 1.67 3.38 -1.42 -2.68 115.31 114.09 1zz3 h LEU 365 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zz3 h LEU 365 Cb 0.63 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zz3 h LEU 365 CO 0.01 0.14 -0.00 0.00 0.09 0.00 0.00 178.44 178.68 1zz3 h ALA 366 N 1.89 1.61 -0.03 1.53 0.00 -1.72 -2.06 119.26 120.49 1zz3 h ALA 366 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zz3 h ALA 366 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zz3 h ALA 366 CO -0.01 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 1zz3 n ASP 367 N -3.98 1.24 -0.23 0.00 8.00 -1.01 -5.22 116.55 115.35 1zz3 n ASP 367 Ca -0.03 -1.44 0.15 0.00 0.71 0.00 0.00 54.79 54.18 1zz3 n ASP 367 Cb 0.08 -0.01 0.75 0.00 -0.02 0.00 0.00 41.12 41.92 1zz3 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43