#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz0 s ILE 3 N 0.00 3.37 0.46 0.00 -1.09 -1.26 -0.59 121.20 122.09 1zz0 s ILE 3 Ca 0.00 -0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 1zz0 s ILE 3 Cb 0.00 -2.60 -0.06 0.00 -1.58 0.00 0.00 42.46 38.22 1zz0 s ILE 3 CO 0.00 0.33 0.85 -0.83 -1.23 0.00 0.00 174.94 174.06 1zz0 s GLY 4 N 1.45 1.88 -0.11 6.18 0.00 -0.22 -0.33 107.32 116.17 1zz0 s GLY 4 Ca 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.58 1zz0 s GLY 4 CO -0.03 0.07 0.22 -0.47 0.00 0.00 0.00 173.10 172.90 1zz0 s TYR 5 N -2.56 -0.32 -0.20 1.90 5.04 -0.60 -0.92 117.35 119.70 1zz0 s TYR 5 Ca 0.53 0.79 -0.03 0.00 -2.44 0.00 0.00 57.07 55.92 1zz0 s TYR 5 Cb -0.10 -0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.14 1zz0 s TYR 5 CO 0.35 -0.28 -0.08 0.08 -1.34 0.00 0.00 175.55 174.29 1zz0 s VAL 6 N 1.90 3.20 0.00 3.14 1.01 -0.53 -1.04 120.40 128.08 1zz0 s VAL 6 Ca -0.03 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1zz0 s VAL 6 Cb -0.11 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1zz0 s VAL 6 CO -0.08 0.46 -0.07 0.86 0.00 0.00 0.00 175.10 176.27 1zz0 s TRP 7 N 1.19 0.64 -0.03 5.22 -0.11 -1.26 -0.57 118.94 124.02 1zz0 s TRP 7 Ca 0.02 -0.18 0.04 0.00 1.22 0.00 0.00 56.10 57.20 1zz0 s TRP 7 Cb -0.14 -0.41 -0.00 0.00 -1.50 0.00 0.00 33.47 31.42 1zz0 s TRP 7 CO -0.02 -0.02 -0.15 1.21 -4.62 0.00 0.00 176.95 173.35 1zz0 s ASN 8 N -0.41 1.91 0.35 5.86 3.84 -1.26 -4.74 114.94 120.48 1zz0 s ASN 8 Ca 0.01 -0.31 0.14 0.00 0.21 0.00 0.00 52.86 52.91 1zz0 s ASN 8 Cb -0.04 -0.47 1.01 0.00 -0.55 0.00 0.00 41.25 41.20 1zz0 s ASN 8 CO -0.00 0.14 1.72 0.74 -2.79 0.00 0.00 177.10 176.91 1zz0 h THR 9 N 5.20 0.46 0.00 -5.21 2.02 -2.01 -0.49 112.91 112.88 1zz0 h THR 9 Ca -0.33 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 1zz0 h THR 9 Cb 1.17 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1zz0 h THR 9 CO 0.48 0.08 -0.16 -0.07 0.37 0.00 0.00 175.52 176.23 1zz0 h LEU 10 N 0.46 0.00 -1.94 2.58 3.38 -1.98 -1.36 115.31 116.45 1zz0 h LEU 10 Ca 0.66 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.86 1zz0 h LEU 10 Cb 1.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 1zz0 h LEU 10 CO -0.45 0.16 0.57 1.88 0.09 0.00 0.00 178.44 180.69 1zz0 h TYR 11 N 0.00 0.07 -0.05 1.13 0.99 -1.31 0.07 116.97 117.86 1zz0 h TYR 11 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zz0 h TYR 11 Cb 0.52 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.23 1zz0 h TYR 11 CO 0.00 0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.59 1zz0 n GLY 12 N -1.67 -0.08 0.73 3.88 0.00 -0.51 -3.98 105.19 103.56 1zz0 n GLY 12 Ca 0.16 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1zz0 n GLY 12 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zz0 n TRP 13 N 0.04 0.29 -1.66 1.61 7.02 0.01 -4.78 117.44 119.96 1zz0 n TRP 13 Ca 0.19 -0.23 -0.46 0.00 -1.02 0.00 0.00 57.50 55.98 1zz0 n TRP 13 Cb 0.31 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.15 1zz0 n TRP 13 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zz0 n VAL 14 N 0.87 0.27 -3.30 -0.99 0.31 -1.22 -4.91 118.33 109.36 1zz0 n VAL 14 Ca 0.12 -0.07 -0.44 0.00 -0.01 0.00 0.00 64.34 63.95 1zz0 n VAL 14 Cb 0.43 -1.47 -0.08 0.00 -0.91 0.00 0.00 33.84 31.81 1zz0 n VAL 14 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zz0 s ASP 15 N 0.70 6.19 0.00 4.52 -1.08 -1.26 -4.60 116.67 121.14 1zz0 s ASP 15 Ca 0.76 -0.91 0.24 0.00 -0.52 0.00 0.00 52.55 52.13 1zz0 s ASP 15 Cb -0.69 -2.23 0.66 0.00 -1.46 0.00 0.00 42.92 39.20 1zz0 s ASP 15 CO 0.42 -0.67 1.52 0.35 0.52 0.00 0.00 175.17 177.31 1zz0 n THR 16 N 5.41 0.14 -2.36 1.71 -2.24 -1.26 -3.51 114.28 112.17 1zz0 n THR 16 Ca -0.09 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1zz0 n THR 16 Cb 0.46 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1zz0 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 17 N 1.26 -0.15 0.00 3.38 0.00 -1.26 -4.53 105.19 103.90 1zz0 n GLY 17 Ca 0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1zz0 n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz0 n THR 18 N 0.00 0.56 -2.80 2.61 -2.24 -1.26 -4.80 114.28 106.36 1zz0 n THR 18 Ca 0.00 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 60.97 1zz0 n THR 18 Cb 0.00 0.76 0.07 0.00 -2.10 0.00 0.00 70.33 69.06 1zz0 n THR 18 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zz0 s GLY 19 N -0.56 1.78 -0.03 3.38 0.00 -1.26 -1.11 107.32 109.52 1zz0 s GLY 19 Ca 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 44.72 42.85 1zz0 s GLY 19 CO 0.00 -1.37 0.74 1.76 0.00 0.00 0.00 173.10 174.23 1zz0 h SER 20 N -0.08 0.42 0.00 1.64 0.02 -1.87 -3.32 113.55 110.37 1zz0 h SER 20 Ca -0.35 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 59.95 1zz0 h SER 20 Cb 1.28 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1zz0 h SER 20 CO 0.42 1.55 0.00 -0.11 -1.14 0.00 0.00 176.83 177.55 1zz0 n LEU 21 N -3.46 0.00 -4.79 5.07 7.94 -1.26 -1.38 117.00 119.12 1zz0 n LEU 21 Ca -0.20 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.40 1zz0 n LEU 21 Cb 1.05 0.23 0.22 0.00 0.53 0.00 0.00 43.42 45.46 1zz0 n LEU 21 CO 0.49 -0.37 0.78 0.00 -1.11 0.00 0.00 177.39 177.18 1zz0 s ALA 22 N -1.38 1.49 0.71 1.96 0.00 -1.26 -4.54 121.76 118.74 1zz0 s ALA 22 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 1zz0 s ALA 22 Cb 0.00 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.37 1zz0 s ALA 22 CO 0.00 -3.06 1.15 0.00 0.00 0.00 0.00 175.76 173.85 1zz0 s ALA 23 N -3.56 2.24 0.62 0.00 0.00 -1.26 -4.26 121.76 115.54 1zz0 s ALA 23 Ca 0.74 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 53.20 1zz0 s ALA 23 Cb -0.05 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1zz0 s ALA 23 CO 0.55 -1.66 1.17 0.00 0.00 0.00 0.00 175.76 175.81 1zz0 n ALA 24 N -2.73 0.79 -3.57 0.00 0.00 -1.26 -4.78 120.51 108.96 1zz0 n ALA 24 Ca 0.12 0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.49 1zz0 n ALA 24 Cb 0.51 -2.24 -0.09 0.00 0.00 0.00 0.00 19.45 17.63 1zz0 n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zz0 s ASN 25 N -1.28 -0.18 0.12 0.00 2.47 -1.08 -4.98 114.94 110.01 1zz0 s ASN 25 Ca 0.79 0.82 -0.12 0.00 0.42 0.00 0.00 52.86 54.76 1zz0 s ASN 25 Cb -0.40 1.33 -0.09 0.00 -1.45 0.00 0.00 41.25 40.64 1zz0 s ASN 25 CO 0.44 -0.25 1.40 0.25 -3.72 0.00 0.00 177.10 175.22 1zz0 h LEU 26 N 8.17 0.94 -1.23 3.21 5.85 -1.96 -0.96 115.31 129.33 1zz0 h LEU 26 Ca -0.17 -0.53 -0.05 0.00 0.84 0.00 0.00 57.88 57.97 1zz0 h LEU 26 Cb 1.12 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1zz0 h LEU 26 CO 0.16 1.29 -0.03 0.74 -0.34 0.00 0.00 178.44 180.25 1zz0 h THR 27 N 0.62 1.20 0.00 1.05 2.02 -1.97 -0.84 112.91 115.00 1zz0 h THR 27 Ca 0.02 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1zz0 h THR 27 Cb 1.11 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1zz0 h THR 27 CO 0.11 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.28 1zz0 n ALA 28 N -2.48 1.96 -3.41 6.16 0.00 -1.16 -4.91 120.51 116.67 1zz0 n ALA 28 Ca 0.01 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 1zz0 n ALA 28 Cb 0.26 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.42 1zz0 n ALA 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zz0 n ARG 29 N -1.61 -6.93 -2.93 0.00 5.12 -0.32 -4.97 116.66 105.02 1zz0 n ARG 29 Ca 0.05 0.81 -0.44 0.00 -1.93 0.00 0.00 57.85 56.34 1zz0 n ARG 29 Cb 0.26 -5.70 -0.04 0.00 -1.16 0.00 0.00 32.46 25.81 1zz0 n ARG 29 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz0 s MET 30 N -6.11 3.14 0.34 5.56 -1.94 -0.42 -5.02 119.30 114.84 1zz0 s MET 30 Ca 0.50 -1.04 -0.29 0.00 -1.71 0.00 0.00 55.69 53.15 1zz0 s MET 30 Cb -0.22 -4.30 -0.10 0.00 2.01 0.00 0.00 34.83 32.21 1zz0 s MET 30 CO 0.62 -1.75 1.36 -1.14 -0.01 0.00 0.00 175.02 174.10 1zz0 s GLN 31 N 3.59 4.28 0.81 2.03 0.74 -1.26 -2.62 119.66 127.23 1zz0 s GLN 31 Ca 0.20 2.32 -0.13 0.00 0.05 0.00 0.00 55.36 57.80 1zz0 s GLN 31 Cb -0.18 -3.04 0.08 0.00 1.10 0.00 0.00 33.01 30.97 1zz0 s GLN 31 CO 0.07 -0.30 1.21 -2.14 -0.55 0.00 0.00 175.29 173.58 1zz0 s PRO 32 N -1.79 1.61 -0.00 1.67 0.02 -1.26 -4.80 135.00 130.45 1zz0 s PRO 32 Ca 0.51 1.76 -0.08 0.00 0.02 0.00 0.00 61.00 63.21 1zz0 s PRO 32 Cb -0.42 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1zz0 s PRO 32 CO 0.55 -2.23 0.15 -1.50 -0.33 0.00 0.00 177.00 173.64 1zz0 s ILE 33 N -2.15 0.08 0.16 2.83 2.07 -0.26 -5.03 121.20 118.89 1zz0 s ILE 33 Ca 0.73 -0.64 -0.11 0.00 -1.41 0.00 0.00 60.65 59.22 1zz0 s ILE 33 Cb -0.29 -0.44 0.02 0.00 0.13 0.00 0.00 42.46 41.88 1zz0 s ILE 33 CO 0.51 -0.35 1.58 0.28 -1.91 0.00 0.00 174.94 175.04 1zz0 h SER 34 N 4.31 0.96 -3.74 4.50 0.02 -1.93 -3.41 113.55 114.26 1zz0 h SER 34 Ca -0.30 -0.35 -0.67 0.00 -0.84 0.00 0.00 61.79 59.62 1zz0 h SER 34 Cb 1.19 -0.26 -0.36 0.00 0.14 0.00 0.00 62.40 63.11 1zz0 h SER 34 CO 0.40 1.08 -0.72 -1.00 -1.14 0.00 0.00 176.83 175.46 1zz0 s HIS 35 N -4.85 3.45 0.79 3.45 3.76 -1.26 -4.97 115.29 115.66 1zz0 s HIS 35 Ca -0.12 -2.42 -0.14 0.00 -0.15 0.00 0.00 55.06 52.23 1zz0 s HIS 35 Cb 0.12 -2.43 0.05 0.00 1.11 0.00 0.00 32.58 31.44 1zz0 s HIS 35 CO 0.85 -0.89 1.05 1.58 -0.85 0.00 0.00 174.74 176.48 1zz0 n HIS 36 N 4.45 0.82 -0.33 1.40 -0.00 -1.25 -4.88 115.22 115.43 1zz0 n HIS 36 Ca -0.07 0.39 0.20 0.00 0.46 0.00 0.00 57.72 58.70 1zz0 n HIS 36 Cb 0.42 -2.07 0.45 0.00 -0.12 0.00 0.00 29.99 28.67 1zz0 n HIS 36 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zz0 h LEU 37 N -0.77 0.56 -2.95 0.27 3.38 -1.47 -1.23 115.31 113.09 1zz0 h LEU 37 Ca -0.46 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1zz0 h LEU 37 Cb 1.31 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1zz0 h LEU 37 CO 0.45 0.11 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1zz0 n ALA 38 N -2.40 3.40 -1.63 1.53 0.00 -1.26 -4.85 120.51 115.31 1zz0 n ALA 38 Ca 0.26 -1.49 -0.43 0.00 0.00 0.00 0.00 53.44 51.78 1zz0 n ALA 38 Cb 0.80 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 1zz0 n ALA 38 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zz0 n HIS 39 N 0.68 1.55 0.22 0.00 -0.00 -0.47 -4.85 115.22 112.36 1zz0 n HIS 39 Ca 0.23 0.63 0.11 0.00 -0.00 0.00 0.00 57.72 58.69 1zz0 n HIS 39 Cb 0.94 -2.30 0.56 0.00 -0.00 0.00 0.00 29.99 29.19 1zz0 n HIS 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zz0 n PRO 40 N 0.58 0.15 0.20 1.57 -0.04 -1.26 -3.12 135.00 133.08 1zz0 n PRO 40 Ca 0.08 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 1zz0 n PRO 40 Cb 0.34 -1.94 0.67 0.00 -0.04 0.00 0.00 33.50 32.53 1zz0 n PRO 40 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1zz0 h ASP 41 N 0.00 0.00 -0.28 3.54 3.32 -1.88 -1.62 116.42 119.50 1zz0 h ASP 41 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zz0 h ASP 41 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1zz0 h ASP 41 CO 0.00 0.00 0.14 0.74 -1.72 0.00 0.00 179.24 178.40 1zz0 h THR 42 N 0.00 1.14 -0.01 0.35 2.02 -1.91 0.43 112.91 114.93 1zz0 h THR 42 Ca 0.06 -0.37 -0.18 0.00 0.77 0.00 0.00 66.41 66.69 1zz0 h THR 42 Cb 0.25 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1zz0 h THR 42 CO -0.00 0.14 -0.81 0.11 0.37 0.00 0.00 175.52 175.33 1zz0 h LYS 43 N 0.32 0.13 -0.58 6.66 1.57 -1.71 -2.78 116.57 120.18 1zz0 h LYS 43 Ca 0.10 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1zz0 h LYS 43 Cb 0.09 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1zz0 h LYS 43 CO -0.01 0.86 0.02 -0.09 -0.57 0.00 0.00 179.45 179.66 1zz0 h ARG 44 N 0.07 0.99 -0.16 3.15 2.43 -1.00 -1.63 114.38 118.23 1zz0 h ARG 44 Ca -0.03 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 1zz0 h ARG 44 Cb 1.41 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1zz0 h ARG 44 CO 0.12 0.96 -0.04 0.00 -1.51 0.00 0.00 179.97 179.50 1zz0 h ARG 45 N 0.92 0.24 0.05 0.20 3.08 -0.71 0.12 114.38 118.27 1zz0 h ARG 45 Ca 0.17 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zz0 h ARG 45 Cb 0.51 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1zz0 h ARG 45 CO 0.02 0.30 -0.02 0.35 -1.07 0.00 0.00 179.97 179.55 1zz0 h PHE 46 N 0.23 -0.06 -0.54 3.04 3.57 -1.10 -1.62 116.94 120.45 1zz0 h PHE 46 Ca 0.05 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.64 1zz0 h PHE 46 Cb 0.24 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 1zz0 h PHE 46 CO 0.00 0.23 0.16 1.25 -2.23 0.00 0.00 178.31 177.72 1zz0 h HIS 47 N -0.35 0.27 -0.09 0.41 2.76 -0.72 -0.71 115.15 116.72 1zz0 h HIS 47 Ca -0.01 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 1zz0 h HIS 47 Cb 0.32 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1zz0 h HIS 47 CO 0.02 0.05 -0.22 0.93 -1.30 0.00 0.00 177.93 177.41 1zz0 h GLU 48 N 0.32 0.16 -0.11 5.26 5.08 -0.73 -1.38 114.58 123.17 1zz0 h GLU 48 Ca 0.27 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.39 1zz0 h GLU 48 Cb 0.35 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zz0 h GLU 48 CO -0.31 0.37 -0.74 1.25 -1.00 0.00 0.00 179.01 178.58 1zz0 h LEU 49 N 0.15 0.67 -0.74 1.33 5.85 -0.37 0.32 115.31 122.51 1zz0 h LEU 49 Ca 0.03 -0.44 0.10 0.00 0.84 0.00 0.00 57.88 58.41 1zz0 h LEU 49 Cb 0.47 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 1zz0 h LEU 49 CO 0.03 1.20 0.38 0.58 -0.34 0.00 0.00 178.44 180.29 1zz0 h VAL 50 N 0.39 0.84 0.07 1.05 2.07 -0.25 0.48 116.25 120.90 1zz0 h VAL 50 Ca -0.04 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1zz0 h VAL 50 Cb 1.33 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1zz0 h VAL 50 CO 0.14 0.11 -0.04 0.00 0.02 0.00 0.00 177.57 177.81 1zz0 h ALA 52 N 0.13 1.28 0.00 0.00 0.00 -0.18 -1.67 119.26 118.81 1zz0 h ALA 52 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zz0 h ALA 52 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zz0 h ALA 52 CO 0.02 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 1zz0 n SER 53 N -3.95 0.45 0.00 0.00 3.41 0.14 -4.89 113.62 108.79 1zz0 n SER 53 Ca -0.02 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1zz0 n SER 53 Cb 0.43 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1zz0 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz0 n GLY 54 N 0.30 0.79 0.31 5.00 0.00 -0.63 -4.87 105.19 106.10 1zz0 n GLY 54 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1zz0 n GLY 54 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zz0 h GLN 55 N 2.23 0.60 -0.30 1.61 5.75 -1.66 -1.88 115.11 121.46 1zz0 h GLN 55 Ca 0.00 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.55 1zz0 h GLN 55 Cb 0.00 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1zz0 h GLN 55 CO 0.00 0.41 0.31 0.97 -2.65 0.00 0.00 178.83 177.87 1zz0 h ILE 56 N 0.62 0.45 0.00 2.39 6.09 -1.60 0.44 117.51 125.91 1zz0 h ILE 56 Ca 0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.66 1zz0 h ILE 56 Cb -0.05 0.75 0.00 0.00 0.47 0.00 0.00 36.82 37.99 1zz0 h ILE 56 CO -0.03 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.72 1zz0 h GLU 57 N 0.00 0.00 -0.39 2.19 4.39 -1.65 -2.33 114.58 116.79 1zz0 h GLU 57 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1zz0 h GLU 57 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1zz0 h GLU 57 CO -0.00 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.57 1zz0 n HIS 58 N -2.45 0.52 -4.33 4.33 8.25 0.14 -4.98 115.22 116.70 1zz0 n HIS 58 Ca 0.01 -0.43 -0.27 0.00 -0.26 0.00 0.00 57.72 56.77 1zz0 n HIS 58 Cb 0.22 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.21 1zz0 n HIS 58 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zz0 s LEU 59 N -1.03 2.76 -0.47 2.41 1.43 -0.88 -4.64 118.68 118.27 1zz0 s LEU 59 Ca 0.28 -0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 1zz0 s LEU 59 Cb 0.15 -1.49 0.09 0.00 0.03 0.00 0.00 46.19 44.97 1zz0 s LEU 59 CO 0.20 0.12 0.39 -0.89 0.23 0.00 0.00 176.35 176.40 1zz0 s THR 60 N -1.63 4.96 0.20 5.49 2.01 0.55 -4.98 115.64 122.24 1zz0 s THR 60 Ca 0.23 -1.27 -0.31 0.00 0.31 0.00 0.00 61.69 60.65 1zz0 s THR 60 Cb -0.09 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 1zz0 s THR 60 CO 0.13 -0.63 1.57 -2.84 -0.69 0.00 0.00 174.62 172.15 1zz0 s PRO 61 N 1.57 4.20 -0.12 4.92 0.02 -1.26 -1.56 135.00 142.77 1zz0 s PRO 61 Ca 0.04 2.41 0.03 0.00 0.02 0.00 0.00 61.00 63.49 1zz0 s PRO 61 Cb -0.25 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.16 1zz0 s PRO 61 CO 0.05 -0.59 -0.20 0.42 -0.33 0.00 0.00 177.00 176.34 1zz0 s ILE 62 N 0.78 1.86 0.16 2.83 -1.09 -0.21 -4.87 121.20 120.66 1zz0 s ILE 62 Ca 0.68 -0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 57.93 1zz0 s ILE 62 Cb -0.45 -1.65 -0.07 0.00 -1.58 0.00 0.00 42.46 38.71 1zz0 s ILE 62 CO 0.36 0.51 1.13 0.00 -1.23 0.00 0.00 174.94 175.71 1zz0 s ALA 63 N 0.78 3.38 0.53 9.38 0.00 -1.26 -4.33 121.76 130.24 1zz0 s ALA 63 Ca -0.09 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 1zz0 s ALA 63 Cb -0.16 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1zz0 s ALA 63 CO 0.00 -0.28 1.19 0.00 0.00 0.00 0.00 175.76 176.68 1zz0 s ALA 64 N 0.04 2.76 -0.06 0.00 0.00 -1.26 -4.95 121.76 118.28 1zz0 s ALA 64 Ca 0.52 0.98 0.05 0.00 0.00 0.00 0.00 51.96 53.51 1zz0 s ALA 64 Cb -0.30 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 1zz0 s ALA 64 CO 0.34 -0.92 -0.22 0.08 0.00 0.00 0.00 175.76 175.04 1zz0 s VAL 65 N -1.58 1.85 0.15 0.00 1.01 -1.25 -4.93 120.40 115.65 1zz0 s VAL 65 Ca 0.71 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 61.43 1zz0 s VAL 65 Cb -0.29 -1.58 -0.10 0.00 0.00 0.00 0.00 36.38 34.40 1zz0 s VAL 65 CO 0.34 0.52 1.64 0.00 0.00 0.00 0.00 175.10 177.60 1zz0 s ALA 66 N -0.00 3.79 0.29 5.51 0.00 -1.26 -3.95 121.76 126.14 1zz0 s ALA 66 Ca -0.06 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 1zz0 s ALA 66 Cb -0.14 -3.67 -0.11 0.00 0.00 0.00 0.00 23.12 19.20 1zz0 s ALA 66 CO 0.04 -0.92 1.56 0.00 0.00 0.00 0.00 175.76 176.45 1zz0 s ALA 67 N 1.61 3.72 0.64 0.00 0.00 -0.25 -4.89 121.76 122.59 1zz0 s ALA 67 Ca 0.73 1.54 -0.06 0.00 0.00 0.00 0.00 51.96 54.16 1zz0 s ALA 67 Cb -0.44 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.08 1zz0 s ALA 67 CO 0.32 -0.95 0.95 0.95 0.00 0.00 0.00 175.76 177.03 1zz0 s THR 68 N -0.09 3.04 0.23 0.00 -4.23 -1.26 -4.87 115.64 108.47 1zz0 s THR 68 Ca 0.62 -0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 60.94 1zz0 s THR 68 Cb -0.47 -3.25 0.19 0.00 1.34 0.00 0.00 72.50 70.31 1zz0 s THR 68 CO 0.48 -0.26 1.75 0.44 -0.54 0.00 0.00 174.62 176.50 1zz0 h ASP 69 N -0.35 0.36 -0.62 3.99 5.19 -1.99 -1.16 116.42 121.84 1zz0 h ASP 69 Ca -0.45 0.08 0.05 0.00 -0.62 0.00 0.00 57.03 56.10 1zz0 h ASP 69 Cb 1.28 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.77 1zz0 h ASP 69 CO 0.60 0.18 0.33 0.00 -3.12 0.00 0.00 179.24 177.24 1zz0 h ALA 70 N 1.47 0.82 -0.06 3.45 0.00 -1.98 0.15 119.26 123.11 1zz0 h ALA 70 Ca 0.37 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1zz0 h ALA 70 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zz0 h ALA 70 CO -0.33 0.01 0.00 -0.44 0.00 0.00 0.00 179.25 178.49 1zz0 h ASP 71 N 0.63 -0.02 -0.83 0.00 3.32 -1.73 -2.72 116.42 115.07 1zz0 h ASP 71 Ca 0.27 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1zz0 h ASP 71 Cb 0.17 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1zz0 h ASP 71 CO -0.17 0.00 0.39 0.40 -1.72 0.00 0.00 179.24 178.14 1zz0 h ILE 72 N 0.03 1.26 0.00 0.35 1.08 -0.59 -2.68 117.51 116.95 1zz0 h ILE 72 Ca 0.03 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1zz0 h ILE 72 Cb 0.03 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 1zz0 h ILE 72 CO -0.04 0.31 0.00 0.18 -0.69 0.00 0.00 178.15 177.91 1zz0 n LEU 73 N -4.32 0.39 0.26 1.44 4.77 0.47 -1.47 117.00 118.54 1zz0 n LEU 73 Ca 0.08 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.80 1zz0 n LEU 73 Cb 0.14 -0.57 0.65 0.00 -2.33 0.00 0.00 43.42 41.31 1zz0 n LEU 73 CO 0.40 -0.49 0.93 0.03 -1.33 0.00 0.00 177.39 176.92 1zz0 h ARG 74 N 0.00 0.00 0.00 3.23 3.08 -1.23 -3.30 114.38 116.16 1zz0 h ARG 74 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1zz0 h ARG 74 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1zz0 h ARG 74 CO 0.00 0.13 -1.37 0.00 -1.07 0.00 0.00 179.97 177.65 1zz0 n ALA 75 N -2.20 2.08 -2.49 0.04 0.00 -0.57 -4.91 120.51 112.45 1zz0 n ALA 75 Ca -0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 53.44 52.98 1zz0 n ALA 75 Cb 0.32 -0.09 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 1zz0 n ALA 75 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1zz0 s HIS 76 N -2.35 1.36 0.61 0.00 3.76 -0.54 -4.38 115.29 113.75 1zz0 s HIS 76 Ca -0.03 -0.56 -0.16 0.00 -0.15 0.00 0.00 55.06 54.16 1zz0 s HIS 76 Cb 0.03 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.98 1zz0 s HIS 76 CO 0.28 0.13 1.08 -1.54 -0.85 0.00 0.00 174.74 173.84 1zz0 s SER 77 N -2.45 5.59 0.29 1.40 1.04 -0.15 -4.38 113.70 115.05 1zz0 s SER 77 Ca 0.08 1.90 -0.02 0.00 0.48 0.00 0.00 55.95 58.40 1zz0 s SER 77 Cb -0.05 -2.54 0.43 0.00 0.10 0.00 0.00 66.02 63.96 1zz0 s SER 77 CO 0.03 -1.30 1.95 0.00 0.98 0.00 0.00 173.24 174.90 1zz0 h ALA 78 N 0.41 1.41 -0.73 5.32 0.00 -1.93 -2.30 119.26 121.44 1zz0 h ALA 78 Ca -0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1zz0 h ALA 78 Cb 1.23 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1zz0 h ALA 78 CO 0.56 0.53 0.31 0.00 0.00 0.00 0.00 179.25 180.66 1zz0 h ALA 79 N 1.47 1.18 0.12 0.00 0.00 -1.97 -0.40 119.26 119.64 1zz0 h ALA 79 Ca 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zz0 h ALA 79 Cb -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1zz0 h ALA 79 CO -0.09 0.61 -0.06 1.25 0.00 0.00 0.00 179.25 180.97 1zz0 h HIS 80 N 1.05 -0.14 -0.62 0.00 6.17 -1.72 0.41 115.15 120.30 1zz0 h HIS 80 Ca 0.25 -0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.41 1zz0 h HIS 80 Cb 0.17 0.05 -0.07 0.00 2.52 0.00 0.00 27.41 30.08 1zz0 h HIS 80 CO 0.02 0.06 0.27 1.25 0.71 0.00 0.00 177.93 180.24 1zz0 h LEU 81 N -0.33 0.33 -0.83 0.26 5.85 -1.20 -1.09 115.31 118.30 1zz0 h LEU 81 Ca -0.02 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1zz0 h LEU 81 Cb 0.27 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1zz0 h LEU 81 CO 0.03 0.20 0.36 -0.08 -0.34 0.00 0.00 178.44 178.61 1zz0 h GLU 82 N 0.49 1.22 -0.53 1.25 4.57 -0.94 -1.46 114.58 119.17 1zz0 h GLU 82 Ca 0.30 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1zz0 h GLU 82 Cb 0.33 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1zz0 h GLU 82 CO -0.27 0.96 0.24 -0.97 -1.18 0.00 0.00 179.01 177.79 1zz0 h ASN 83 N 1.20 0.67 0.14 1.04 -1.24 -0.18 -1.13 115.58 116.08 1zz0 h ASN 83 Ca 0.28 -0.07 -0.19 0.00 0.71 0.00 0.00 56.30 57.03 1zz0 h ASN 83 Cb 0.17 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zz0 h ASN 83 CO -0.03 0.58 -0.72 0.24 -1.29 0.00 0.00 177.43 176.22 1zz0 h MET 84 N 0.74 0.50 -0.58 6.67 2.86 -0.70 -1.65 114.93 122.77 1zz0 h MET 84 Ca 0.18 -0.40 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1zz0 h MET 84 Cb 0.10 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1zz0 h MET 84 CO -0.02 1.03 0.38 0.87 1.06 0.00 0.00 176.91 180.22 1zz0 h LYS 85 N 0.35 0.74 0.01 1.72 1.57 -1.02 -1.11 116.57 118.82 1zz0 h LYS 85 Ca -0.03 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1zz0 h LYS 85 Cb 1.30 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1zz0 h LYS 85 CO 0.13 0.49 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.31 1zz0 h ARG 86 N 0.76 -0.17 -0.52 3.15 2.43 -0.88 -2.37 114.38 116.78 1zz0 h ARG 86 Ca 0.22 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1zz0 h ARG 86 Cb -0.05 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1zz0 h ARG 86 CO -0.07 -0.11 0.01 0.28 -1.51 0.00 0.00 179.97 178.57 1zz0 h VAL 87 N -0.17 1.26 -0.42 0.20 2.07 -1.23 -2.73 116.25 115.24 1zz0 h VAL 87 Ca 0.03 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1zz0 h VAL 87 Cb 0.21 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1zz0 h VAL 87 CO -0.09 0.38 0.28 -1.28 0.02 0.00 0.00 177.57 176.88 1zz0 h SER 88 N 0.78 0.45 1.20 0.57 0.87 -1.12 -1.98 113.55 114.32 1zz0 h SER 88 Ca 0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1zz0 h SER 88 Cb 0.51 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1zz0 h SER 88 CO 0.03 0.32 0.00 0.59 -0.53 0.00 0.00 176.83 177.24 1zz0 n ASN 89 N -4.48 0.78 -4.75 6.23 5.03 -0.90 0.08 115.26 117.26 1zz0 n ASN 89 Ca 0.04 0.61 -0.37 0.00 0.87 0.00 0.00 54.58 55.73 1zz0 n ASN 89 Cb 0.09 -0.81 0.04 0.00 -1.02 0.00 0.00 39.78 38.08 1zz0 n ASN 89 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zz0 s LEU 90 N -4.56 3.71 0.46 3.41 1.43 -0.74 -4.91 118.68 117.48 1zz0 s LEU 90 Ca 0.08 2.52 0.13 0.00 -1.03 0.00 0.00 54.13 55.84 1zz0 s LEU 90 Cb 0.11 -4.51 1.03 0.00 0.03 0.00 0.00 46.19 42.85 1zz0 s LEU 90 CO 0.52 -1.65 2.03 1.55 0.23 0.00 0.00 176.35 179.04 1zz0 h PRO 91 N 1.01 0.09 0.00 1.29 0.13 -1.89 -2.08 132.00 130.55 1zz0 h PRO 91 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1zz0 h PRO 91 Cb 1.31 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1zz0 h PRO 91 CO 0.55 0.17 -0.00 0.25 -0.23 0.00 0.00 178.00 178.75 1zz0 n THR 92 N -4.40 1.87 -4.75 1.56 -2.24 -1.26 -4.65 114.28 100.42 1zz0 n THR 92 Ca -0.02 -2.25 0.00 0.00 -2.27 0.00 0.00 64.05 59.52 1zz0 n THR 92 Cb 0.18 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1zz0 n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 93 N -1.42 1.13 0.00 3.38 0.00 -0.78 -3.82 105.19 103.67 1zz0 n GLY 93 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1zz0 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 94 N 0.00 0.05 3.76 -0.02 0.00 0.08 -4.79 105.19 104.27 1zz0 n GLY 94 Ca 0.00 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 1zz0 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz0 s ASP 95 N 0.00 5.89 0.00 1.61 2.15 -1.26 -1.12 116.67 123.94 1zz0 s ASP 95 Ca 0.00 2.44 0.24 0.00 0.43 0.00 0.00 52.55 55.66 1zz0 s ASP 95 Cb 0.00 -2.61 0.41 0.00 -0.30 0.00 0.00 42.92 40.42 1zz0 s ASP 95 CO 0.00 -1.12 1.39 0.35 -0.17 0.00 0.00 175.17 175.62 1zz0 n THR 96 N -0.66 0.27 0.00 1.71 -2.24 -0.03 -4.90 114.28 108.43 1zz0 n THR 96 Ca 0.08 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1zz0 n THR 96 Cb 0.47 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1zz0 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 97 N 1.40 3.47 0.46 3.38 0.00 -1.26 -4.64 105.19 108.00 1zz0 n GLY 97 Ca 0.17 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.83 1zz0 n GLY 97 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zz0 n ASP 98 N 0.00 1.47 0.00 1.61 5.75 -1.26 -4.94 116.55 119.17 1zz0 n ASP 98 Ca 0.00 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 1zz0 n ASP 98 Cb 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1zz0 n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zz0 n GLY 99 N 1.21 2.16 0.00 6.12 0.00 -1.26 -4.83 105.19 108.58 1zz0 n GLY 99 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zz0 n GLY 99 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zz0 n ILE 100 N -2.00 0.45 -3.93 -0.61 -5.35 -1.26 -4.13 119.36 102.54 1zz0 n ILE 100 Ca 0.00 -0.54 -0.29 0.00 -0.27 0.00 0.00 62.75 61.65 1zz0 n ILE 100 Cb 0.00 0.88 -0.13 0.00 -1.74 0.00 0.00 39.64 38.65 1zz0 n ILE 100 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1zz0 s THR 101 N -0.45 2.72 0.20 7.28 2.01 -1.26 -4.44 115.64 121.70 1zz0 s THR 101 Ca 0.00 -3.74 -0.30 0.00 0.31 0.00 0.00 61.69 57.96 1zz0 s THR 101 Cb 0.00 -2.84 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 1zz0 s THR 101 CO 0.00 -0.89 0.99 -0.32 -0.69 0.00 0.00 174.62 173.71 1zz0 s MET 102 N -0.80 4.75 -0.09 4.92 0.00 -1.26 -0.86 119.30 125.96 1zz0 s MET 102 Ca 0.20 1.55 0.04 0.00 0.00 0.00 0.00 55.69 57.49 1zz0 s MET 102 Cb -0.17 -3.30 -0.00 0.00 0.00 0.00 0.00 34.83 31.37 1zz0 s MET 102 CO -0.07 0.33 -0.23 1.41 0.00 0.00 0.00 175.02 176.46 1zz0 s MET 103 N -0.77 2.86 0.93 4.11 0.00 -0.28 -4.81 119.30 121.35 1zz0 s MET 103 Ca 0.44 -0.85 -0.13 0.00 0.00 0.00 0.00 55.69 55.15 1zz0 s MET 103 Cb -0.26 -2.21 0.15 0.00 0.00 0.00 0.00 34.83 32.51 1zz0 s MET 103 CO 0.33 0.21 1.16 0.20 0.00 0.00 0.00 175.02 176.92 1zz0 s GLY 104 N 0.26 1.60 0.18 2.11 0.00 -1.23 -0.74 107.32 109.50 1zz0 s GLY 104 Ca -0.16 -0.65 -0.33 0.00 0.00 0.00 0.00 44.72 43.58 1zz0 s GLY 104 CO 0.08 -0.04 1.56 -2.01 0.00 0.00 0.00 173.10 172.68 1zz0 n ASN 105 N -3.82 3.10 0.00 1.64 5.15 -1.25 -1.12 115.26 118.96 1zz0 n ASN 105 Ca 0.08 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 1zz0 n ASN 105 Cb 0.59 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.41 1zz0 n ASN 105 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz0 n GLY 106 N 3.19 0.35 0.13 8.20 0.00 0.11 -4.88 105.19 112.30 1zz0 n GLY 106 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1zz0 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 107 N -1.49 -1.04 0.28 -0.02 0.00 -0.28 -1.43 105.19 101.21 1zz0 n GLY 107 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1zz0 n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zz0 h LEU 108 N 0.00 0.41 -0.70 0.99 5.85 -1.86 -1.42 115.31 118.58 1zz0 h LEU 108 Ca 0.00 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1zz0 h LEU 108 Cb 0.18 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1zz0 h LEU 108 CO 0.00 0.44 0.39 -0.08 -0.34 0.00 0.00 178.44 178.85 1zz0 h GLU 109 N 0.45 0.68 -0.23 1.25 4.81 -1.65 0.66 114.58 120.55 1zz0 h GLU 109 Ca 0.10 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1zz0 h GLU 109 Cb 0.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1zz0 h GLU 109 CO 0.00 0.45 -0.42 0.82 -0.73 0.00 0.00 179.01 179.13 1zz0 h ILE 110 N 0.70 1.31 -0.79 2.32 2.04 -1.51 -1.22 117.51 120.37 1zz0 h ILE 110 Ca 0.32 -1.64 0.03 0.00 1.00 0.00 0.00 64.86 64.58 1zz0 h ILE 110 Cb 0.24 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1zz0 h ILE 110 CO -0.20 0.52 0.51 0.00 0.00 0.00 0.00 178.15 178.97 1zz0 h ALA 111 N 0.63 1.04 -0.70 1.87 0.00 -0.98 0.13 119.26 121.24 1zz0 h ALA 111 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zz0 h ALA 111 Cb 1.02 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1zz0 h ALA 111 CO 0.09 0.33 0.46 0.00 0.00 0.00 0.00 179.25 180.14 1zz0 h ARG 112 N 0.99 0.91 -0.14 0.00 3.08 -0.69 -1.84 114.38 116.71 1zz0 h ARG 112 Ca 0.31 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 1zz0 h ARG 112 Cb -0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1zz0 h ARG 112 CO -0.11 0.60 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.96 1zz0 h LEU 113 N 0.94 0.29 0.17 3.04 3.38 -0.47 0.70 115.31 123.36 1zz0 h LEU 113 Ca 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1zz0 h LEU 113 Cb -0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zz0 h LEU 113 CO -0.06 0.64 -0.08 -1.28 0.09 0.00 0.00 178.44 177.74 1zz0 h SER 114 N 0.24 -0.20 -0.58 -0.43 0.87 -0.49 0.92 113.55 113.89 1zz0 h SER 114 Ca 0.03 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 1zz0 h SER 114 Cb 0.76 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1zz0 h SER 114 CO 0.06 0.01 0.03 0.00 -0.53 0.00 0.00 176.83 176.40 1zz0 h ALA 115 N 0.39 0.92 0.00 6.23 0.00 -1.31 -2.70 119.26 122.79 1zz0 h ALA 115 Ca -0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1zz0 h ALA 115 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zz0 h ALA 115 CO 0.04 0.65 -0.32 0.78 0.00 0.00 0.00 179.25 180.40 1zz0 h GLY 116 N 1.01 0.00 0.97 0.00 0.00 -0.90 -1.37 103.07 102.77 1zz0 h GLY 116 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1zz0 h GLY 116 CO 0.02 0.00 0.08 -1.33 0.00 0.00 0.00 176.54 175.32 1zz0 h GLY 117 N 1.10 0.82 0.96 4.60 0.00 -0.49 0.11 103.07 110.18 1zz0 h GLY 117 Ca -0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1zz0 h GLY 117 CO 0.04 0.50 0.20 0.00 0.00 0.00 0.00 176.54 177.28 1zz0 h ALA 118 N 0.96 0.57 -0.37 3.60 0.00 -1.25 -2.42 119.26 120.36 1zz0 h ALA 118 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zz0 h ALA 118 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zz0 h ALA 118 CO 0.01 0.16 0.07 0.28 0.00 0.00 0.00 179.25 179.77 1zz0 h VAL 119 N 0.57 1.23 -0.62 0.00 2.07 -1.03 -1.73 116.25 116.75 1zz0 h VAL 119 Ca 0.15 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1zz0 h VAL 119 Cb 0.16 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1zz0 h VAL 119 CO -0.02 0.28 0.08 -0.08 0.02 0.00 0.00 177.57 177.85 1zz0 h GLU 120 N 0.44 1.03 -0.39 1.57 4.57 -0.75 0.70 114.58 121.76 1zz0 h GLU 120 Ca 0.11 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 1zz0 h GLU 120 Cb 0.34 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1zz0 h GLU 120 CO 0.00 0.96 0.06 1.25 -1.18 0.00 0.00 179.01 180.10 1zz0 h LEU 121 N 0.96 0.62 -0.27 1.64 5.85 -1.38 -2.39 115.31 120.34 1zz0 h LEU 121 Ca 0.19 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1zz0 h LEU 121 Cb 0.45 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1zz0 h LEU 121 CO 0.02 0.72 0.15 0.74 -0.34 0.00 0.00 178.44 179.72 1zz0 h THR 122 N 0.49 1.01 -0.35 1.05 2.02 -0.75 -1.07 112.91 115.30 1zz0 h THR 122 Ca 0.12 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1zz0 h THR 122 Cb 0.37 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 1zz0 h THR 122 CO 0.01 0.06 -0.11 -0.09 0.37 0.00 0.00 175.52 175.75 1zz0 h ARG 123 N 0.30 -0.03 -0.03 6.66 2.43 -0.76 0.14 114.38 123.09 1zz0 h ARG 123 Ca 0.11 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1zz0 h ARG 123 Cb 0.02 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1zz0 h ARG 123 CO -0.06 -0.02 -0.54 0.00 -1.51 0.00 0.00 179.97 177.83 1zz0 h ARG 124 N -0.03 0.10 -0.04 0.20 3.08 -1.07 -1.06 114.38 115.56 1zz0 h ARG 124 Ca 0.17 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1zz0 h ARG 124 Cb 0.30 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1zz0 h ARG 124 CO -0.38 0.62 -0.13 0.28 -1.07 0.00 0.00 179.97 179.29 1zz0 h VAL 125 N 0.07 1.46 -0.65 2.04 2.07 -0.86 -0.81 116.25 119.56 1zz0 h VAL 125 Ca -0.00 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 1zz0 h VAL 125 Cb 0.98 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 1zz0 h VAL 125 CO 0.08 0.42 0.38 0.00 0.02 0.00 0.00 177.57 178.47 1zz0 h ALA 126 N 0.42 1.44 0.00 1.67 0.00 -0.60 -1.34 119.26 120.85 1zz0 h ALA 126 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zz0 h ALA 126 Cb 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zz0 h ALA 126 CO 0.03 0.48 0.00 0.25 0.00 0.00 0.00 179.25 180.00 1zz0 n THR 127 N -4.39 0.81 -0.70 0.00 -2.24 -0.41 -4.89 114.28 102.46 1zz0 n THR 127 Ca 0.06 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1zz0 n THR 127 Cb 0.08 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1zz0 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz0 n GLY 128 N 0.16 0.74 0.23 3.38 0.00 -0.51 -4.93 105.19 104.26 1zz0 n GLY 128 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1zz0 n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zz0 h GLU 129 N 2.67 0.53 -6.14 1.61 4.81 -1.40 -3.44 114.58 113.22 1zz0 h GLU 129 Ca 0.00 -0.24 -0.57 0.00 -0.13 0.00 0.00 59.36 58.42 1zz0 h GLU 129 Cb 0.00 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 29.20 1zz0 h GLU 129 CO 0.00 0.80 -0.79 -0.51 -0.73 0.00 0.00 179.01 177.78 1zz0 s LEU 130 N -8.57 2.46 0.07 1.64 1.43 -0.64 -4.92 118.68 110.15 1zz0 s LEU 130 Ca -0.07 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1zz0 s LEU 130 Cb 0.13 -0.95 -0.26 0.00 0.03 0.00 0.00 46.19 45.14 1zz0 s LEU 130 CO 0.81 0.01 1.10 0.28 0.23 0.00 0.00 176.35 178.78 1zz0 h SER 131 N 3.08 0.27 -5.56 2.29 0.02 -1.14 -3.38 113.55 109.13 1zz0 h SER 131 Ca -0.43 -0.31 0.24 0.00 -0.84 0.00 0.00 61.79 60.45 1zz0 h SER 131 Cb 1.21 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 1zz0 h SER 131 CO 0.52 1.25 0.68 0.00 -1.14 0.00 0.00 176.83 178.13 1zz0 s ALA 132 N -2.66 -1.92 0.01 3.77 0.00 -1.23 -4.03 121.76 115.70 1zz0 s ALA 132 Ca -0.03 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 1zz0 s ALA 132 Cb 0.08 0.67 0.10 0.00 0.00 0.00 0.00 23.12 23.97 1zz0 s ALA 132 CO 0.86 -1.07 1.25 0.20 0.00 0.00 0.00 175.76 176.99 1zz0 s GLY 133 N -3.29 -0.24 -0.11 0.00 0.00 -1.06 -1.06 107.32 101.57 1zz0 s GLY 133 Ca 0.19 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1zz0 s GLY 133 CO 0.01 2.65 -0.09 -0.47 0.00 0.00 0.00 173.10 175.21 1zz0 s TYR 134 N -2.25 1.50 -0.40 1.90 5.04 -0.09 -0.77 117.35 122.27 1zz0 s TYR 134 Ca 0.21 -0.72 -0.12 0.00 -2.44 0.00 0.00 57.07 54.00 1zz0 s TYR 134 Cb 0.02 -1.21 0.04 0.00 0.35 0.00 0.00 41.96 41.15 1zz0 s TYR 134 CO -0.01 -0.48 0.25 0.00 -1.34 0.00 0.00 175.55 173.97 1zz0 s ALA 135 N 1.52 3.35 -1.25 3.97 0.00 0.70 -1.45 121.76 128.61 1zz0 s ALA 135 Ca 0.02 -1.83 -0.10 0.00 0.00 0.00 0.00 51.96 50.04 1zz0 s ALA 135 Cb -0.13 -2.72 0.18 0.00 0.00 0.00 0.00 23.12 20.45 1zz0 s ALA 135 CO -0.06 -1.48 1.72 -0.11 0.00 0.00 0.00 175.76 175.83 1zz0 n LEU 136 N 5.04 6.22 -4.95 0.00 7.94 0.27 -1.16 117.00 130.37 1zz0 n LEU 136 Ca -0.11 -4.63 -0.23 0.00 -1.11 0.00 0.00 56.01 49.93 1zz0 n LEU 136 Cb 0.45 -1.51 0.01 0.00 0.53 0.00 0.00 43.42 42.90 1zz0 n LEU 136 CO 0.39 1.21 0.28 0.68 -1.11 0.00 0.00 177.39 178.84 1zz0 s VAL 137 N 0.55 4.19 -0.28 1.96 -7.23 -1.26 -4.66 120.40 113.66 1zz0 s VAL 137 Ca 0.40 -0.45 -0.21 0.00 -1.81 0.00 0.00 61.98 59.91 1zz0 s VAL 137 Cb 0.06 -3.55 0.09 0.00 0.56 0.00 0.00 36.38 33.54 1zz0 s VAL 137 CO 0.01 -0.39 0.80 0.21 -0.31 0.00 0.00 175.10 175.42 1zz0 s ASN 138 N -4.19 -0.73 0.76 4.85 2.47 -1.26 -4.70 114.94 112.15 1zz0 s ASN 138 Ca 0.47 1.28 -0.11 0.00 0.42 0.00 0.00 52.86 54.92 1zz0 s ASN 138 Cb -0.10 1.30 0.05 0.00 -1.45 0.00 0.00 41.25 41.05 1zz0 s ASN 138 CO 0.38 -0.21 1.08 -2.16 -3.72 0.00 0.00 177.10 172.47 1zz0 s PRO 139 N 0.89 2.35 1.03 0.43 0.04 -1.26 -4.50 135.00 133.98 1zz0 s PRO 139 Ca -0.04 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 61.88 1zz0 s PRO 139 Cb -0.05 -1.92 0.22 0.00 0.04 0.00 0.00 34.50 32.80 1zz0 s PRO 139 CO -0.09 -1.54 1.26 -1.25 0.04 0.00 0.00 177.00 175.41 1zz0 s PRO 140 N -4.96 0.10 0.00 0.56 0.04 -1.26 -4.88 135.00 124.60 1zz0 s PRO 140 Ca 0.60 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1zz0 s PRO 140 Cb -0.16 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1zz0 s PRO 140 CO 0.56 -2.79 0.00 0.41 0.04 0.00 0.00 177.00 175.21 1zz0 n GLY 141 N -2.91 0.00 0.24 0.56 0.00 -1.26 -3.79 105.19 98.03 1zz0 n GLY 141 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.33 1zz0 n GLY 141 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1zz0 h HIS 142 N 0.00 0.00 0.00 1.61 2.07 -1.94 -1.83 115.15 115.06 1zz0 h HIS 142 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1zz0 h HIS 142 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 1zz0 h HIS 142 CO 0.00 0.00 -0.33 0.72 -3.07 0.00 0.00 177.93 175.25 1zz0 n HIS 143 N -2.78 0.33 -2.61 6.12 8.25 -1.26 -0.88 115.22 122.39 1zz0 n HIS 143 Ca 0.00 0.10 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 1zz0 n HIS 143 Cb 0.22 -0.55 -0.02 0.00 1.12 0.00 0.00 29.99 30.76 1zz0 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zz0 s ALA 144 N -3.07 3.37 0.82 -1.41 0.00 -0.69 -3.74 121.76 117.04 1zz0 s ALA 144 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1zz0 s ALA 144 Cb 0.16 -3.76 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1zz0 s ALA 144 CO 0.65 -1.78 0.16 -0.35 0.00 0.00 0.00 175.76 174.44 1zz0 n PRO 145 N 7.24 0.05 -0.25 0.00 -0.04 -1.21 -4.29 135.00 136.50 1zz0 n PRO 145 Ca 0.12 -0.29 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1zz0 n PRO 145 Cb 0.48 -0.15 0.29 0.00 -0.04 0.00 0.00 33.50 34.08 1zz0 n PRO 145 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1zz0 h HIS 146 N -0.88 0.92 -0.12 0.54 2.07 -1.80 -3.17 115.15 112.71 1zz0 h HIS 146 Ca -0.05 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.48 1zz0 h HIS 146 Cb 0.15 -0.30 -0.01 0.00 2.57 0.00 0.00 27.41 29.82 1zz0 h HIS 146 CO 0.00 0.48 -0.04 0.27 -3.07 0.00 0.00 177.93 175.57 1zz0 n ASN 147 N -4.48 2.89 -3.47 3.10 6.94 -1.26 -0.98 115.26 117.99 1zz0 n ASN 147 Ca 0.12 -3.17 -0.12 0.00 -0.02 0.00 0.00 54.58 51.39 1zz0 n ASN 147 Cb 0.21 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 37.11 1zz0 n ASN 147 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zz0 s ALA 148 N -2.92 -1.52 0.21 -2.53 0.00 -1.20 -4.69 121.76 109.12 1zz0 s ALA 148 Ca 0.37 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 1zz0 s ALA 148 Cb 0.32 0.87 -0.06 0.00 0.00 0.00 0.00 23.12 24.25 1zz0 s ALA 148 CO 0.04 -0.78 0.49 0.00 0.00 0.00 0.00 175.76 175.51 1zz0 s ALA 149 N -3.77 3.66 -0.16 0.00 0.00 -1.26 -3.35 121.76 116.89 1zz0 s ALA 149 Ca 0.02 -0.44 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 1zz0 s ALA 149 Cb -0.01 -2.29 0.10 0.00 0.00 0.00 0.00 23.12 20.92 1zz0 s ALA 149 CO -0.12 0.51 0.87 1.41 0.00 0.00 0.00 175.76 178.43 1zz0 s MET 150 N -2.93 0.76 -1.37 0.00 0.00 -0.38 -4.58 119.30 110.81 1zz0 s MET 150 Ca 0.44 0.35 -0.05 0.00 0.00 0.00 0.00 55.69 56.44 1zz0 s MET 150 Cb -0.11 0.36 0.03 0.00 0.00 0.00 0.00 34.83 35.10 1zz0 s MET 150 CO 0.24 -0.20 0.85 0.41 0.00 0.00 0.00 175.02 176.32 1zz0 n GLY 151 N 1.25 -0.38 3.23 2.11 0.00 -1.26 -0.66 105.19 109.48 1zz0 n GLY 151 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zz0 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zz0 n PHE 152 N -4.45 0.00 -4.03 1.61 0.99 -1.26 -4.83 117.46 105.49 1zz0 n PHE 152 Ca -0.17 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.93 1zz0 n PHE 152 Cb 0.62 -0.31 -0.10 0.00 -1.00 0.00 0.00 39.48 38.69 1zz0 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zz0 n ILE 154 N 3.73 1.50 -4.32 0.00 2.08 -1.25 -1.24 119.36 119.86 1zz0 n ILE 154 Ca -0.17 -0.06 -0.24 0.00 0.56 0.00 0.00 62.75 62.85 1zz0 n ILE 154 Cb 0.52 -2.12 -0.12 0.00 -0.75 0.00 0.00 39.64 37.17 1zz0 n ILE 154 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1zz0 s PHE 155 N -2.48 1.90 -0.92 1.39 0.08 -1.26 -4.46 117.98 112.23 1zz0 s PHE 155 Ca -0.29 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.12 1zz0 s PHE 155 Cb 0.08 -1.00 0.09 0.00 -0.57 0.00 0.00 43.02 41.61 1zz0 s PHE 155 CO 0.46 0.29 1.24 1.21 -0.10 0.00 0.00 175.22 178.31 1zz0 s ASN 156 N -2.24 6.50 0.18 1.36 3.84 -1.25 -4.10 114.94 119.23 1zz0 s ASN 156 Ca 0.12 -1.60 -0.13 0.00 0.21 0.00 0.00 52.86 51.45 1zz0 s ASN 156 Cb -0.08 -2.47 0.18 0.00 -0.55 0.00 0.00 41.25 38.32 1zz0 s ASN 156 CO 0.06 -1.32 1.73 0.78 -2.79 0.00 0.00 177.10 175.56 1zz0 h ASN 157 N 9.35 0.08 -0.04 -4.21 2.35 -1.87 0.54 115.58 121.79 1zz0 h ASN 157 Ca 0.10 0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1zz0 h ASN 157 Cb 1.03 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1zz0 h ASN 157 CO 1.25 0.07 -0.24 0.71 -1.65 0.00 0.00 177.43 177.57 1zz0 h THR 158 N 0.29 1.26 -0.15 2.81 1.35 -1.92 -0.79 112.91 115.75 1zz0 h THR 158 Ca 0.24 -1.23 -0.15 0.00 -0.55 0.00 0.00 66.41 64.72 1zz0 h THR 158 Cb 0.29 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1zz0 h THR 158 CO -0.28 0.39 -0.55 0.28 -0.25 0.00 0.00 175.52 175.11 1zz0 h SER 159 N 0.40 0.49 -0.42 5.36 0.02 -1.65 0.30 113.55 118.05 1zz0 h SER 159 Ca 0.06 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1zz0 h SER 159 Cb 0.64 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1zz0 h SER 159 CO 0.05 0.94 0.23 0.58 -1.14 0.00 0.00 176.83 177.48 1zz0 h VAL 160 N 0.34 1.16 -0.32 2.27 2.07 -0.71 0.15 116.25 121.20 1zz0 h VAL 160 Ca 0.01 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1zz0 h VAL 160 Cb 1.06 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1zz0 h VAL 160 CO 0.10 0.16 0.17 0.00 0.02 0.00 0.00 177.57 178.02 1zz0 h ALA 161 N 1.08 0.40 -0.79 1.67 0.00 -1.03 -1.74 119.26 118.85 1zz0 h ALA 161 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zz0 h ALA 161 Cb 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1zz0 h ALA 161 CO -0.02 -0.06 0.39 0.00 0.00 0.00 0.00 179.25 179.55 1zz0 h ALA 162 N 1.04 1.02 -0.76 0.00 0.00 -0.77 -0.57 119.26 119.23 1zz0 h ALA 162 Ca 0.11 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zz0 h ALA 162 Cb 0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1zz0 h ALA 162 CO -0.02 0.58 0.50 0.78 0.00 0.00 0.00 179.25 181.09 1zz0 h GLY 163 N 1.12 1.07 0.84 0.00 0.00 -0.59 0.39 103.07 105.90 1zz0 h GLY 163 Ca 0.27 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1zz0 h GLY 163 CO -0.04 0.37 -0.15 -1.82 0.00 0.00 0.00 176.54 174.91 1zz0 h TYR 164 N 1.01 0.59 -0.48 5.60 3.20 -0.89 0.80 116.97 126.79 1zz0 h TYR 164 Ca 0.28 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1zz0 h TYR 164 Cb -0.08 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1zz0 h TYR 164 CO -0.00 0.80 0.14 0.00 -1.64 0.00 0.00 178.16 177.46 1zz0 h ALA 165 N 0.70 1.34 0.21 1.82 0.00 -0.50 0.31 119.26 123.15 1zz0 h ALA 165 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zz0 h ALA 165 Cb 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zz0 h ALA 165 CO 0.04 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 1zz0 h ARG 166 N 0.70 -0.28 0.08 0.00 2.47 -0.78 -1.45 114.38 115.11 1zz0 h ARG 166 Ca 0.16 0.02 -0.29 0.00 -1.26 0.00 0.00 59.98 58.61 1zz0 h ARG 166 Cb 0.23 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1zz0 h ARG 166 CO -0.01 0.11 -1.46 0.00 0.56 0.00 0.00 179.97 179.18 1zz0 h ALA 167 N -0.27 0.36 0.01 0.04 0.00 -0.73 -2.95 119.26 115.72 1zz0 h ALA 167 Ca -0.03 -1.12 -0.42 0.00 0.00 0.00 0.00 54.91 53.34 1zz0 h ALA 167 Cb 0.51 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1zz0 h ALA 167 CO 0.05 1.23 -2.45 0.28 0.00 0.00 0.00 179.25 178.35 1zz0 n VAL 168 N -3.37 1.52 0.54 0.00 0.31 0.06 -4.49 118.33 112.89 1zz0 n VAL 168 Ca -0.13 -0.49 0.12 0.00 -0.01 0.00 0.00 64.34 63.83 1zz0 n VAL 168 Cb 1.02 -1.63 0.21 0.00 -0.91 0.00 0.00 33.84 32.54 1zz0 n VAL 168 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zz0 h LEU 169 N -0.41 0.00 0.05 7.52 3.38 -1.36 -3.48 115.31 121.01 1zz0 h LEU 169 Ca -0.62 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.19 1zz0 h LEU 169 Cb 1.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1zz0 h LEU 169 CO -0.22 0.07 -0.02 0.61 0.09 0.00 0.00 178.44 178.97 1zz0 n GLY 170 N 1.31 0.50 3.77 0.83 0.00 -0.87 -4.98 105.19 105.74 1zz0 n GLY 170 Ca 0.04 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 1zz0 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zz0 s MET 171 N -1.08 4.07 -0.07 1.61 -1.94 -0.60 -4.94 119.30 116.35 1zz0 s MET 171 Ca 0.00 2.26 0.17 0.00 -1.71 0.00 0.00 55.69 56.41 1zz0 s MET 171 Cb 0.00 -2.87 -0.22 0.00 2.01 0.00 0.00 34.83 33.75 1zz0 s MET 171 CO 0.00 -0.44 0.48 0.39 -0.01 0.00 0.00 175.02 175.44 1zz0 n GLU 172 N 0.34 0.65 -3.75 2.03 1.02 -1.26 -4.37 120.64 115.31 1zz0 n GLU 172 Ca 0.02 0.11 -0.15 0.00 -0.02 0.00 0.00 57.16 57.12 1zz0 n GLU 172 Cb 0.42 -1.67 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 1zz0 n GLU 172 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1zz0 s ARG 173 N -2.76 -0.02 0.02 3.49 0.52 -1.26 -4.66 118.95 114.28 1zz0 s ARG 173 Ca -0.06 0.26 0.04 0.00 -0.52 0.00 0.00 55.73 55.45 1zz0 s ARG 173 Cb 0.08 -0.27 -0.02 0.00 0.52 0.00 0.00 34.95 35.27 1zz0 s ARG 173 CO 0.83 -0.19 -0.13 0.08 0.02 0.00 0.00 175.30 175.91 1zz0 s VAL 174 N 1.27 1.05 -0.07 3.52 1.01 -0.69 -0.77 120.40 125.72 1zz0 s VAL 174 Ca -0.07 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1zz0 s VAL 174 Cb -0.13 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1zz0 s VAL 174 CO -0.04 0.13 -0.15 0.00 0.00 0.00 0.00 175.10 175.05 1zz0 s ALA 175 N -0.59 2.61 -0.25 5.51 0.00 -0.64 -1.17 121.76 127.23 1zz0 s ALA 175 Ca 0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1zz0 s ALA 175 Cb -0.06 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1zz0 s ALA 175 CO 0.00 0.47 -0.04 0.42 0.00 0.00 0.00 175.76 176.61 1zz0 s ILE 176 N -0.42 3.03 -0.28 0.00 1.01 0.38 -0.64 121.20 124.29 1zz0 s ILE 176 Ca 0.05 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 1zz0 s ILE 176 Cb -0.12 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1zz0 s ILE 176 CO 0.02 0.19 0.07 -0.22 0.00 0.00 0.00 174.94 175.00 1zz0 s LEU 177 N 1.35 3.73 -0.35 2.97 2.96 0.29 -1.10 118.68 128.53 1zz0 s LEU 177 Ca 0.01 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1zz0 s LEU 177 Cb -0.17 -1.88 0.06 0.00 0.50 0.00 0.00 46.19 44.70 1zz0 s LEU 177 CO -0.04 -0.16 0.12 -0.62 -1.32 0.00 0.00 176.35 174.34 1zz0 s ASP 178 N 1.52 5.28 -0.04 3.68 3.68 0.40 0.07 116.67 131.26 1zz0 s ASP 178 Ca 0.03 -1.34 0.15 0.00 2.13 0.00 0.00 52.55 53.53 1zz0 s ASP 178 Cb -0.17 -1.85 0.46 0.00 -1.45 0.00 0.00 42.92 39.91 1zz0 s ASP 178 CO 0.02 -0.38 1.38 -2.67 0.13 0.00 0.00 175.17 173.66 1zz0 n TRP 179 N 4.76 0.76 -1.60 -5.34 2.14 -0.52 -1.74 117.44 115.90 1zz0 n TRP 179 Ca -0.11 -0.56 -0.40 0.00 2.07 0.00 0.00 57.50 58.50 1zz0 n TRP 179 Cb 0.44 -0.09 0.03 0.00 -0.81 0.00 0.00 31.31 30.88 1zz0 n TRP 179 CO 0.00 0.00 0.00 -3.47 2.07 0.00 0.00 177.69 176.29 1zz0 n ASP 180 N 0.70 0.98 0.13 -0.67 -0.08 -1.21 -4.58 116.55 111.82 1zz0 n ASP 180 Ca 0.17 0.95 0.13 0.00 -1.51 0.00 0.00 54.79 54.53 1zz0 n ASP 180 Cb 0.58 -1.35 0.47 0.00 2.34 0.00 0.00 41.12 43.16 1zz0 n ASP 180 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1zz0 h VAL 181 N 1.16 0.00 -2.93 5.18 3.04 -1.85 -3.41 116.25 117.44 1zz0 h VAL 181 Ca -0.46 -0.33 -0.57 0.00 -1.01 0.00 0.00 66.70 64.33 1zz0 h VAL 181 Cb 1.35 1.17 -0.03 0.00 -2.01 0.00 0.00 31.29 31.77 1zz0 h VAL 181 CO 0.54 0.00 -0.38 -1.00 -1.01 0.00 0.00 177.57 175.73 1zz0 s HIS 182 N -3.27 3.49 0.20 3.17 3.76 -1.26 -0.20 115.29 121.18 1zz0 s HIS 182 Ca 0.06 0.36 -0.31 0.00 -0.15 0.00 0.00 55.06 55.02 1zz0 s HIS 182 Cb 0.10 -1.86 -0.10 0.00 1.11 0.00 0.00 32.58 31.83 1zz0 s HIS 182 CO 0.47 0.46 1.54 -1.58 -0.85 0.00 0.00 174.74 174.77 1zz0 s HIS 183 N -1.71 3.02 -1.36 1.40 5.65 -0.56 -4.81 115.29 116.91 1zz0 s HIS 183 Ca 0.38 0.76 -0.13 0.00 0.25 0.00 0.00 55.06 56.32 1zz0 s HIS 183 Cb -0.12 -3.91 -0.04 0.00 -1.18 0.00 0.00 32.58 27.33 1zz0 s HIS 183 CO 0.27 -3.23 2.43 0.41 -0.65 0.00 0.00 174.74 173.98 1zz0 n GLY 184 N 3.14 3.96 0.22 1.59 0.00 -1.26 -4.59 105.19 108.25 1zz0 n GLY 184 Ca 0.11 -1.43 0.06 0.00 0.00 0.00 0.00 46.02 44.76 1zz0 n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1zz0 h ASN 185 N 5.93 0.00 -0.08 1.61 -1.07 -1.87 -1.79 115.58 118.31 1zz0 h ASN 185 Ca 0.65 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.95 1zz0 h ASN 185 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1zz0 h ASN 185 CO 1.81 0.23 -0.24 1.23 0.07 0.00 0.00 177.43 180.53 1zz0 h GLY 186 N 0.79 0.33 1.00 9.14 0.00 -1.09 -0.94 103.07 112.29 1zz0 h GLY 186 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1zz0 h GLY 186 CO 0.03 0.38 0.35 -0.84 0.00 0.00 0.00 176.54 176.46 1zz0 h THR 187 N -0.19 1.21 -0.37 4.70 2.02 -1.36 -1.18 112.91 117.74 1zz0 h THR 187 Ca -0.01 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 66.68 1zz0 h THR 187 Cb 0.86 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 1zz0 h THR 187 CO 0.05 0.23 0.09 -0.61 0.37 0.00 0.00 175.52 175.65 1zz0 h GLN 188 N 0.89 0.21 -0.16 6.66 4.15 -1.28 -2.68 115.11 122.90 1zz0 h GLN 188 Ca 0.23 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.66 1zz0 h GLN 188 Cb 0.06 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1zz0 h GLN 188 CO -0.03 0.14 -0.03 0.22 -1.93 0.00 0.00 178.83 177.19 1zz0 h ASP 189 N 0.22 -0.13 -0.75 -0.69 3.58 -0.70 -1.66 116.42 116.29 1zz0 h ASP 189 Ca 0.17 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1zz0 h ASP 189 Cb 0.19 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1zz0 h ASP 189 CO -0.21 -0.05 0.36 0.40 -2.88 0.00 0.00 179.24 176.86 1zz0 h ILE 190 N 0.01 1.24 -0.52 2.25 2.04 -0.99 -2.81 117.51 118.73 1zz0 h ILE 190 Ca 0.07 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1zz0 h ILE 190 Cb 0.11 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1zz0 h ILE 190 CO -0.16 0.29 0.00 0.79 0.00 0.00 0.00 178.15 179.07 1zz0 n TRP 191 N -4.40 1.28 -0.30 1.37 7.02 -1.03 -4.71 117.44 116.68 1zz0 n TRP 191 Ca 0.06 -0.66 0.13 0.00 -1.02 0.00 0.00 57.50 56.01 1zz0 n TRP 191 Cb 0.13 -0.25 0.29 0.00 -2.42 0.00 0.00 31.31 29.07 1zz0 n TRP 191 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1zz0 h TRP 192 N 3.32 0.51 -0.66 -5.99 2.91 -1.02 -0.54 115.95 114.47 1zz0 h TRP 192 Ca 0.00 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.06 1zz0 h TRP 192 Cb 1.39 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.96 1zz0 h TRP 192 CO 0.66 -0.12 0.00 0.09 -1.03 0.00 0.00 178.44 178.04 1zz0 n ASN 193 N -5.13 4.33 -3.96 2.65 3.02 -1.26 -1.69 115.26 113.21 1zz0 n ASN 193 Ca 0.21 -2.27 -0.30 0.00 -0.03 0.00 0.00 54.58 52.19 1zz0 n ASN 193 Cb 0.66 -0.54 -0.16 0.00 -0.61 0.00 0.00 39.78 39.13 1zz0 n ASN 193 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zz0 s ASP 194 N -0.92 3.24 0.00 6.41 -1.08 -0.21 -2.70 116.67 121.41 1zz0 s ASP 194 Ca 0.49 -0.83 0.29 0.00 -0.52 0.00 0.00 52.55 51.98 1zz0 s ASP 194 Cb 0.29 -1.14 1.37 0.00 -1.46 0.00 0.00 42.92 41.98 1zz0 s ASP 194 CO 0.27 -0.16 1.97 -0.81 0.52 0.00 0.00 175.17 176.96 1zz0 n PRO 195 N 4.74 0.27 0.00 4.34 -0.04 -1.26 -3.48 135.00 139.57 1zz0 n PRO 195 Ca -0.14 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.48 1zz0 n PRO 195 Cb 0.47 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.05 1zz0 n PRO 195 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zz0 n SER 196 N -1.36 0.18 -3.78 3.54 3.41 -1.26 -4.44 113.62 109.91 1zz0 n SER 196 Ca 0.11 -0.07 -0.28 0.00 -0.26 0.00 0.00 58.87 58.37 1zz0 n SER 196 Cb 0.26 -0.24 -0.16 0.00 -0.26 0.00 0.00 64.21 63.81 1zz0 n SER 196 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zz0 s VAL 197 N -2.73 0.77 -0.16 -3.33 1.01 -1.23 -1.70 120.40 113.04 1zz0 s VAL 197 Ca 0.22 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1zz0 s VAL 197 Cb 0.20 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 1zz0 s VAL 197 CO 0.51 -0.19 1.00 -0.22 0.00 0.00 0.00 175.10 176.20 1zz0 s LEU 198 N 1.75 4.19 -0.21 3.92 2.96 -0.31 -4.89 118.68 126.08 1zz0 s LEU 198 Ca -0.02 1.44 -0.04 0.00 -0.22 0.00 0.00 54.13 55.29 1zz0 s LEU 198 Cb -0.18 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1zz0 s LEU 198 CO -0.08 -0.52 -0.05 0.42 -1.32 0.00 0.00 176.35 174.81 1zz0 s THR 199 N 2.45 3.42 -0.07 3.68 -4.23 -1.00 -0.47 115.64 119.41 1zz0 s THR 199 Ca 0.46 -0.48 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1zz0 s THR 199 Cb -0.17 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1zz0 s THR 199 CO 0.13 0.44 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.82 1zz0 s ILE 200 N 1.28 1.68 -0.11 2.99 1.01 -0.26 -0.71 121.20 127.08 1zz0 s ILE 200 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1zz0 s ILE 200 Cb -0.14 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1zz0 s ILE 200 CO -0.02 0.48 -0.10 -0.55 0.00 0.00 0.00 174.94 174.75 1zz0 s SER 201 N 0.31 2.18 -0.13 3.58 0.15 -0.29 -0.46 113.70 119.06 1zz0 s SER 201 Ca -0.13 -0.33 -0.10 0.00 0.70 0.00 0.00 55.95 56.09 1zz0 s SER 201 Cb -0.16 -0.89 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1zz0 s SER 201 CO 0.06 -0.08 0.19 -0.76 1.20 0.00 0.00 173.24 173.85 1zz0 s LEU 202 N 1.46 4.34 0.11 3.45 1.02 -0.71 -0.33 118.68 128.01 1zz0 s LEU 202 Ca 0.01 0.48 -0.25 0.00 0.02 0.00 0.00 54.13 54.39 1zz0 s LEU 202 Cb -0.13 -2.18 0.08 0.00 0.02 0.00 0.00 46.19 43.98 1zz0 s LEU 202 CO -0.06 0.30 0.73 -1.38 0.02 0.00 0.00 176.35 175.96 1zz0 s HIS 203 N -0.51 -0.43 0.11 0.29 -3.43 -0.95 -4.49 115.29 105.89 1zz0 s HIS 203 Ca 0.15 0.23 -0.31 0.00 -0.80 0.00 0.00 55.06 54.33 1zz0 s HIS 203 Cb -0.12 0.56 -0.08 0.00 -1.43 0.00 0.00 32.58 31.51 1zz0 s HIS 203 CO 0.04 -0.76 1.42 -1.14 -2.00 0.00 0.00 174.74 172.30 1zz0 s GLN 204 N -3.51 4.30 0.09 -0.38 0.74 0.72 -0.34 119.66 121.28 1zz0 s GLN 204 Ca 0.03 2.11 -0.31 0.00 0.05 0.00 0.00 55.36 57.25 1zz0 s GLN 204 Cb -0.01 -3.27 -0.09 0.00 1.10 0.00 0.00 33.01 30.74 1zz0 s GLN 204 CO -0.10 -0.48 1.67 -1.58 -0.55 0.00 0.00 175.29 174.25 1zz0 s HIS 205 N 1.25 2.47 -2.02 1.67 5.65 0.06 -2.19 115.29 122.19 1zz0 s HIS 205 Ca 0.65 0.31 0.00 0.00 0.25 0.00 0.00 55.06 56.28 1zz0 s HIS 205 Cb -0.37 -3.99 0.00 0.00 -1.18 0.00 0.00 32.58 27.04 1zz0 s HIS 205 CO 0.30 -3.94 0.00 1.28 -0.65 0.00 0.00 174.74 171.73 1zz0 n LEU 206 N 5.39 -1.68 0.16 8.88 4.77 -1.26 -4.91 117.00 128.35 1zz0 n LEU 206 Ca 0.16 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 1zz0 n LEU 206 Cb 0.40 -2.87 -0.04 0.00 -2.33 0.00 0.00 43.42 38.58 1zz0 n LEU 206 CO 0.63 -0.74 0.22 0.00 -1.33 0.00 0.00 177.39 176.17 1zz0 s PHE 208 N -3.22 -0.89 0.90 0.00 5.36 -1.26 -4.54 117.98 114.34 1zz0 s PHE 208 Ca -0.08 1.82 -0.11 0.00 -0.96 0.00 0.00 56.93 57.60 1zz0 s PHE 208 Cb 0.01 0.49 0.13 0.00 -0.34 0.00 0.00 43.02 43.31 1zz0 s PHE 208 CO 0.25 -0.45 1.11 -2.14 -1.46 0.00 0.00 175.22 172.52 1zz0 s PRO 209 N 1.47 1.17 0.00 10.12 0.02 -1.26 -1.50 135.00 145.02 1zz0 s PRO 209 Ca -0.09 1.21 0.25 0.00 0.02 0.00 0.00 61.00 62.40 1zz0 s PRO 209 Cb -0.06 -1.77 1.48 0.00 0.02 0.00 0.00 34.50 34.17 1zz0 s PRO 209 CO -0.16 -2.42 1.87 -0.35 -0.33 0.00 0.00 177.00 175.62 1zz0 n PRO 210 N -4.05 0.71 -0.47 5.54 -0.04 -1.26 -3.96 135.00 131.47 1zz0 n PRO 210 Ca 0.09 0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 1zz0 n PRO 210 Cb 0.53 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1zz0 n PRO 210 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zz0 n ASP 211 N -1.06 0.32 -3.92 3.54 5.68 -1.26 -4.85 116.55 115.00 1zz0 n ASP 211 Ca 0.18 -2.14 -0.10 0.00 -0.50 0.00 0.00 54.79 52.22 1zz0 n ASP 211 Cb 0.11 -0.23 -0.06 0.00 -1.14 0.00 0.00 41.12 39.80 1zz0 n ASP 211 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1zz0 s SER 212 N -1.26 0.10 0.00 -1.12 1.04 -1.25 -4.94 113.70 106.26 1zz0 s SER 212 Ca 0.05 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1zz0 s SER 212 Cb 0.04 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1zz0 s SER 212 CO 0.00 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1zz0 n GLY 213 N -0.39 0.77 3.76 7.32 0.00 -1.26 -4.41 105.19 110.99 1zz0 n GLY 213 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1zz0 n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zz0 s TYR 214 N -2.01 2.55 -1.14 1.61 2.02 -1.26 -4.26 117.35 114.86 1zz0 s TYR 214 Ca 0.00 1.55 0.19 0.00 -0.37 0.00 0.00 57.07 58.44 1zz0 s TYR 214 Cb 0.00 -3.30 0.86 0.00 -0.40 0.00 0.00 41.96 39.12 1zz0 s TYR 214 CO 0.00 -1.81 1.60 -1.13 -1.57 0.00 0.00 175.55 172.64 1zz0 n SER 215 N -1.85 0.00 0.02 2.29 3.41 -1.26 -2.07 113.62 114.16 1zz0 n SER 215 Ca 0.12 0.33 0.10 0.00 -0.26 0.00 0.00 58.87 59.17 1zz0 n SER 215 Cb 0.51 -0.43 0.45 0.00 -0.26 0.00 0.00 64.21 64.48 1zz0 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zz0 n THR 216 N -1.43 0.59 -2.75 6.66 -2.24 -1.26 -4.58 114.28 109.27 1zz0 n THR 216 Ca 0.06 0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 1zz0 n THR 216 Cb 0.20 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 67.59 1zz0 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zz0 s GLU 217 N -3.04 3.30 0.00 -0.78 2.02 -0.88 -4.82 118.70 114.50 1zz0 s GLU 217 Ca 0.10 -0.92 0.05 0.00 0.02 0.00 0.00 54.97 54.21 1zz0 s GLU 217 Cb 0.13 -4.54 0.11 0.00 0.10 0.00 0.00 34.13 29.93 1zz0 s GLU 217 CO 0.40 -1.95 1.00 0.54 0.02 0.00 0.00 175.26 175.27 1zz0 n ARG 218 N 8.07 2.17 0.00 1.61 1.74 -1.26 -4.51 116.66 124.48 1zz0 n ARG 218 Ca 0.09 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 1zz0 n ARG 218 Cb 0.48 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1zz0 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zz0 n GLY 219 N 0.01 -0.52 3.13 -0.13 0.00 -1.26 -0.03 105.19 106.38 1zz0 n GLY 219 Ca 0.04 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 1zz0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz0 s ALA 220 N -1.11 -0.11 0.00 4.61 0.00 -0.68 -4.42 121.76 120.05 1zz0 s ALA 220 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1zz0 s ALA 220 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1zz0 s ALA 220 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1zz0 n GLY 221 N 0.72 3.34 0.31 0.00 0.00 -1.26 -0.53 105.19 107.78 1zz0 n GLY 221 Ca -0.19 -0.14 0.18 0.00 0.00 0.00 0.00 46.02 45.88 1zz0 n GLY 221 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz0 h ASN 222 N 1.79 0.00 0.22 1.61 -0.26 -1.95 -0.95 115.58 116.05 1zz0 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zz0 h ASN 222 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1zz0 h ASN 222 CO 0.00 0.01 -0.07 0.61 -1.06 0.00 0.00 177.43 176.92 1zz0 n GLY 223 N -1.13 -0.80 3.69 2.83 0.00 0.31 -4.07 105.19 106.03 1zz0 n GLY 223 Ca -0.03 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1zz0 n GLY 223 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zz0 s HIS 224 N -2.30 2.53 0.00 1.61 5.04 -0.37 -1.56 115.29 120.25 1zz0 s HIS 224 Ca 0.34 0.36 0.00 0.00 -1.54 0.00 0.00 55.06 54.23 1zz0 s HIS 224 Cb 0.21 -3.97 0.00 0.00 0.04 0.00 0.00 32.58 28.86 1zz0 s HIS 224 CO 0.43 -3.82 0.00 0.41 -2.34 0.00 0.00 174.74 169.42 1zz0 n GLY 225 N 3.96 0.41 0.77 1.59 0.00 0.95 -4.93 105.19 107.93 1zz0 n GLY 225 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1zz0 n GLY 225 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz0 n TYR 226 N -2.00 0.79 -4.36 1.61 4.01 -0.60 -4.53 117.16 112.08 1zz0 n TYR 226 Ca 0.00 -0.88 -0.25 0.00 -0.16 0.00 0.00 57.90 56.61 1zz0 n TYR 226 Cb 0.00 -0.28 -0.17 0.00 -0.31 0.00 0.00 39.34 38.58 1zz0 n TYR 226 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1zz0 s ASN 227 N -2.04 1.80 -0.14 7.72 3.84 -1.20 -2.39 114.94 122.54 1zz0 s ASN 227 Ca 0.40 -0.28 -0.00 0.00 0.21 0.00 0.00 52.86 53.18 1zz0 s ASN 227 Cb 0.32 -0.80 0.03 0.00 -0.55 0.00 0.00 41.25 40.26 1zz0 s ASN 227 CO 0.08 -0.02 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.66 1zz0 s ILE 228 N 0.97 1.20 -0.12 -5.21 1.01 0.11 -4.36 121.20 114.80 1zz0 s ILE 228 Ca -0.09 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 1zz0 s ILE 228 Cb -0.15 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1zz0 s ILE 228 CO 0.00 0.32 0.05 0.20 0.00 0.00 0.00 174.94 175.51 1zz0 s ASN 229 N 1.62 5.62 -0.64 3.58 0.02 -1.26 -1.13 114.94 122.75 1zz0 s ASN 229 Ca 0.04 0.21 0.05 0.00 -1.02 0.00 0.00 52.86 52.13 1zz0 s ASN 229 Cb -0.13 -1.75 0.16 0.00 0.02 0.00 0.00 41.25 39.55 1zz0 s ASN 229 CO -0.09 0.33 0.44 -0.69 0.02 0.00 0.00 177.10 177.12 1zz0 s VAL 230 N -0.59 2.45 0.22 1.60 1.01 0.55 -4.44 120.40 121.19 1zz0 s VAL 230 Ca 0.11 -3.89 -0.30 0.00 0.00 0.00 0.00 61.98 57.90 1zz0 s VAL 230 Cb -0.12 -2.62 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 1zz0 s VAL 230 CO 0.02 -1.01 1.11 -2.16 0.00 0.00 0.00 175.10 173.06 1zz0 s PRO 231 N -1.06 4.61 0.12 2.72 0.04 -1.26 -2.23 135.00 137.94 1zz0 s PRO 231 Ca 0.25 1.77 0.09 0.00 0.04 0.00 0.00 61.00 63.14 1zz0 s PRO 231 Cb -0.06 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1zz0 s PRO 231 CO -0.15 0.12 -0.21 -0.51 0.04 0.00 0.00 177.00 176.29 1zz0 s LEU 232 N -0.80 2.34 0.55 -3.56 1.43 0.54 -4.77 118.68 114.40 1zz0 s LEU 232 Ca 0.48 -0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 52.66 1zz0 s LEU 232 Cb -0.31 -0.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.95 1zz0 s LEU 232 CO 0.37 0.05 1.06 -2.16 0.23 0.00 0.00 176.35 175.91 1zz0 s PRO 233 N -2.15 3.49 0.42 1.29 0.04 -1.26 -0.76 135.00 136.08 1zz0 s PRO 233 Ca 0.10 1.34 -0.24 0.00 0.04 0.00 0.00 61.00 62.24 1zz0 s PRO 233 Cb -0.09 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 1zz0 s PRO 233 CO 0.05 -0.69 0.87 -2.30 0.04 0.00 0.00 177.00 174.98 1zz0 n PRO 234 N -1.50 1.09 -0.13 0.56 -0.02 -1.26 -2.51 135.00 131.22 1zz0 n PRO 234 Ca 0.09 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1zz0 n PRO 234 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1zz0 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zz0 n GLY 235 N 1.37 0.74 3.76 -1.23 0.00 0.62 -5.00 105.19 105.44 1zz0 n GLY 235 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1zz0 n GLY 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zz0 s SER 236 N -2.76 6.75 0.00 1.61 0.01 -1.04 -4.53 113.70 113.73 1zz0 s SER 236 Ca 0.00 2.66 0.00 0.00 1.31 0.00 0.00 55.95 59.92 1zz0 s SER 236 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1zz0 s SER 236 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1zz0 n GLY 237 N 1.32 5.21 0.34 3.44 0.00 -1.25 -0.33 105.19 113.92 1zz0 n GLY 237 Ca 0.02 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.58 1zz0 n GLY 237 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zz0 h ASN 238 N 0.00 0.82 -0.32 1.61 2.35 -1.63 -0.76 115.58 117.67 1zz0 h ASN 238 Ca 0.00 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1zz0 h ASN 238 Cb 0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1zz0 h ASN 238 CO 0.00 0.42 -0.11 0.00 -1.65 0.00 0.00 177.43 176.09 1zz0 h ALA 239 N 1.53 0.44 -0.20 -0.83 0.00 -1.73 -0.64 119.26 117.84 1zz0 h ALA 239 Ca 0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zz0 h ALA 239 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zz0 h ALA 239 CO -0.28 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.35 1zz0 h ALA 240 N 0.78 0.26 -0.71 0.00 0.00 -1.61 -0.36 119.26 117.63 1zz0 h ALA 240 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zz0 h ALA 240 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1zz0 h ALA 240 CO 0.04 -0.14 0.42 1.88 0.00 0.00 0.00 179.25 181.45 1zz0 h TYR 241 N 0.17 0.94 -0.15 0.00 -1.99 -1.09 0.30 116.97 115.14 1zz0 h TYR 241 Ca 0.07 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.67 1zz0 h TYR 241 Cb 0.18 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1zz0 h TYR 241 CO -0.01 0.63 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.30 1zz0 h LEU 242 N 0.96 0.37 -0.66 3.88 3.38 -0.94 -0.39 115.31 121.92 1zz0 h LEU 242 Ca 0.25 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1zz0 h LEU 242 Cb -0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zz0 h LEU 242 CO -0.05 0.74 0.14 -0.74 0.09 0.00 0.00 178.44 178.63 1zz0 h HIS 243 N 0.29 1.12 -0.56 1.13 2.76 -0.67 -1.15 115.15 118.06 1zz0 h HIS 243 Ca 0.03 -0.14 -0.06 0.00 -2.20 0.00 0.00 60.37 57.99 1zz0 h HIS 243 Cb 0.86 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 1zz0 h HIS 243 CO 0.02 0.93 0.12 0.00 -1.30 0.00 0.00 177.93 177.70 1zz0 h ALA 244 N 1.06 0.74 -0.10 5.26 0.00 -0.58 -0.08 119.26 125.55 1zz0 h ALA 244 Ca 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zz0 h ALA 244 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zz0 h ALA 244 CO 0.01 0.46 0.00 0.52 0.00 0.00 0.00 179.25 180.24 1zz0 h MET 245 N 0.81 0.04 -0.02 0.00 2.07 -0.81 -0.62 114.93 116.40 1zz0 h MET 245 Ca 0.17 -0.00 -0.19 0.00 -2.07 0.00 0.00 59.70 57.62 1zz0 h MET 245 Cb 0.37 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.08 1zz0 h MET 245 CO 0.01 0.03 -0.81 -0.44 1.07 0.00 0.00 176.91 176.76 1zz0 h ASP 246 N 0.04 0.29 0.57 1.22 3.45 -1.07 0.69 116.42 121.61 1zz0 h ASP 246 Ca 0.05 -0.21 -0.20 0.00 0.43 0.00 0.00 57.03 57.10 1zz0 h ASP 246 Cb 0.05 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 1zz0 h ASP 246 CO -0.07 0.98 -1.58 0.00 -1.57 0.00 0.00 179.24 177.00 1zz0 n GLN 247 N -3.72 0.63 0.03 3.56 1.13 -0.06 -4.46 117.38 114.49 1zz0 n GLN 247 Ca -0.04 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1zz0 n GLN 247 Cb 0.76 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 29.35 1zz0 n GLN 247 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1zz0 n VAL 248 N -2.86 0.34 0.07 5.09 0.31 -0.33 -4.77 118.33 116.17 1zz0 n VAL 248 Ca -0.13 0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1zz0 n VAL 248 Cb 0.88 -1.23 -0.09 0.00 -0.91 0.00 0.00 33.84 32.50 1zz0 n VAL 248 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zz0 h VAL 249 N 0.00 1.01 -0.46 2.52 2.07 -1.09 -1.11 116.25 119.19 1zz0 h VAL 249 Ca 0.00 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1zz0 h VAL 249 Cb 0.43 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1zz0 h VAL 249 CO 0.00 0.20 0.12 -0.07 0.02 0.00 0.00 177.57 177.84 1zz0 h LEU 250 N -0.63 0.70 -1.45 2.57 3.38 -1.12 -1.33 115.31 117.42 1zz0 h LEU 250 Ca -0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1zz0 h LEU 250 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1zz0 h LEU 250 CO 0.03 0.74 0.30 -0.65 0.09 0.00 0.00 178.44 178.96 1zz0 h PRO 251 N 0.62 0.67 -0.36 1.13 0.11 -1.78 -0.70 132.00 131.70 1zz0 h PRO 251 Ca 0.15 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1zz0 h PRO 251 Cb 0.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1zz0 h PRO 251 CO 0.00 0.47 0.10 0.00 -0.21 0.00 0.00 178.00 178.36 1zz0 h ALA 252 N 1.65 0.48 -0.58 -0.75 0.00 -0.67 0.28 119.26 119.66 1zz0 h ALA 252 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1zz0 h ALA 252 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zz0 h ALA 252 CO -0.03 0.14 0.08 -0.07 0.00 0.00 0.00 179.25 179.36 1zz0 h LEU 253 N 0.44 0.94 -0.92 0.00 3.38 -0.93 -0.76 115.31 117.45 1zz0 h LEU 253 Ca 0.11 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1zz0 h LEU 253 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1zz0 h LEU 253 CO -0.00 0.97 0.08 0.03 0.09 0.00 0.00 178.44 179.61 1zz0 h ARG 254 N 0.87 0.87 -0.28 1.13 3.08 -0.90 -0.95 114.38 118.20 1zz0 h ARG 254 Ca 0.17 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1zz0 h ARG 254 Cb 0.44 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1zz0 h ARG 254 CO 0.01 0.82 -0.31 0.00 -1.07 0.00 0.00 179.97 179.42 1zz0 h ALA 255 N 1.26 0.93 0.05 0.04 0.00 -0.63 -3.29 119.26 117.63 1zz0 h ALA 255 Ca 0.17 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 1zz0 h ALA 255 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zz0 h ALA 255 CO 0.01 0.62 -1.22 -0.92 0.00 0.00 0.00 179.25 177.73 1zz0 h TYR 256 N 0.51 0.20 -5.49 0.00 3.20 -0.71 -3.49 116.97 111.19 1zz0 h TYR 256 Ca 0.06 -0.14 -0.26 0.00 3.14 0.00 0.00 58.73 61.53 1zz0 h TYR 256 Cb 0.79 -0.01 0.19 0.00 1.54 0.00 0.00 36.73 39.25 1zz0 h TYR 256 CO 0.03 1.13 -0.86 0.54 -1.64 0.00 0.00 178.16 177.36 1zz0 n ARG 257 N -3.38 -2.22 -1.34 1.82 5.12 -0.40 -4.97 116.66 111.29 1zz0 n ARG 257 Ca -0.07 0.85 -0.31 0.00 -1.93 0.00 0.00 57.85 56.39 1zz0 n ARG 257 Cb 0.99 -5.76 0.08 0.00 -1.16 0.00 0.00 32.46 26.62 1zz0 n ARG 257 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1zz0 s PRO 258 N -4.47 2.39 0.05 5.56 0.04 -1.26 -4.89 135.00 132.43 1zz0 s PRO 258 Ca 0.46 1.09 0.24 0.00 0.04 0.00 0.00 61.00 62.83 1zz0 s PRO 258 Cb -0.07 -1.92 0.29 0.00 0.04 0.00 0.00 34.50 32.85 1zz0 s PRO 258 CO 0.75 -1.52 1.25 1.04 0.04 0.00 0.00 177.00 178.55 1zz0 n GLN 259 N -3.43 0.17 -3.67 4.56 6.02 0.05 -4.53 117.38 116.54 1zz0 n GLN 259 Ca 0.09 0.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.97 1zz0 n GLN 259 Cb 0.53 -1.58 -0.08 0.00 1.02 0.00 0.00 30.24 30.13 1zz0 n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1zz0 s LEU 260 N -3.62 -0.32 -0.15 1.08 2.96 -1.25 -4.79 118.68 112.59 1zz0 s LEU 260 Ca 0.07 1.21 -0.00 0.00 -0.22 0.00 0.00 54.13 55.19 1zz0 s LEU 260 Cb 0.15 2.02 -0.01 0.00 0.50 0.00 0.00 46.19 48.86 1zz0 s LEU 260 CO 0.74 -0.21 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.80 1zz0 s ILE 261 N 0.52 2.80 -0.18 6.68 1.01 -0.71 -1.62 121.20 129.71 1zz0 s ILE 261 Ca -0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 1zz0 s ILE 261 Cb -0.05 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1zz0 s ILE 261 CO -0.02 0.51 -0.02 -0.63 0.00 0.00 0.00 174.94 174.78 1zz0 s ILE 262 N 0.75 3.94 -0.25 2.92 1.01 0.19 -1.08 121.20 128.68 1zz0 s ILE 262 Ca -0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 1zz0 s ILE 262 Cb -0.15 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1zz0 s ILE 262 CO 0.01 0.46 0.10 -0.69 0.00 0.00 0.00 174.94 174.82 1zz0 s VAL 263 N 0.66 4.56 -0.77 2.92 1.01 0.40 -0.55 120.40 128.63 1zz0 s VAL 263 Ca -0.01 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 1zz0 s VAL 263 Cb -0.14 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.12 1zz0 s VAL 263 CO 0.02 0.33 1.42 -0.83 0.00 0.00 0.00 175.10 176.04 1zz0 s GLY 264 N 1.56 0.82 -0.98 4.51 0.00 0.11 -0.36 107.32 112.98 1zz0 s GLY 264 Ca 0.06 -1.42 -0.13 0.00 0.00 0.00 0.00 44.72 43.23 1zz0 s GLY 264 CO 0.05 2.80 1.01 -0.45 0.00 0.00 0.00 173.10 176.51 1zz0 s SER 265 N 4.74 6.96 0.31 1.64 0.15 0.37 -1.43 113.70 126.44 1zz0 s SER 265 Ca 0.43 -2.92 0.03 0.00 0.70 0.00 0.00 55.95 54.19 1zz0 s SER 265 Cb -0.07 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1zz0 s SER 265 CO 0.11 -0.57 0.47 -0.83 1.20 0.00 0.00 173.24 173.62 1zz0 s GLY 266 N 2.18 1.36 -0.11 9.45 0.00 -1.26 -1.49 107.32 117.45 1zz0 s GLY 266 Ca 0.27 -1.14 0.16 0.00 0.00 0.00 0.00 44.72 44.01 1zz0 s GLY 266 CO -0.08 -1.10 1.12 0.69 0.00 0.00 0.00 173.10 173.74 1zz0 n PHE 267 N -1.65 0.00 1.88 1.90 3.01 -0.43 -4.36 117.46 117.82 1zz0 n PHE 267 Ca -0.05 -0.87 0.11 0.00 1.01 0.00 0.00 57.45 57.66 1zz0 n PHE 267 Cb 0.57 -0.13 0.62 0.00 -0.01 0.00 0.00 39.48 40.53 1zz0 n PHE 267 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1zz0 n ASP 268 N -1.24 0.28 -0.21 4.37 5.68 -1.26 -1.86 116.55 122.31 1zz0 n ASP 268 Ca 0.13 -1.36 0.12 0.00 -0.50 0.00 0.00 54.79 53.19 1zz0 n ASP 268 Cb 0.63 -0.01 0.61 0.00 -1.14 0.00 0.00 41.12 41.20 1zz0 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zz0 n ALA 269 N -0.66 2.60 -1.56 2.12 0.00 -1.26 -4.38 120.51 117.38 1zz0 n ALA 269 Ca 0.17 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 1zz0 n ALA 269 Cb 0.12 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.35 1zz0 n ALA 269 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zz0 s SER 270 N -1.75 4.67 0.54 0.00 1.04 -0.78 -1.70 113.70 115.73 1zz0 s SER 270 Ca 0.36 2.38 0.29 0.00 0.48 0.00 0.00 55.95 59.46 1zz0 s SER 270 Cb 0.18 -2.59 1.46 0.00 0.10 0.00 0.00 66.02 65.16 1zz0 s SER 270 CO 0.29 -1.94 1.92 -0.03 0.98 0.00 0.00 173.24 174.45 1zz0 h MET 271 N 0.27 0.00 -0.30 4.02 4.05 -0.87 -2.42 114.93 119.67 1zz0 h MET 271 Ca -0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1zz0 h MET 271 Cb 1.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 1zz0 h MET 271 CO 0.52 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.94 1zz0 n LEU 272 N -4.20 3.85 -4.75 3.39 4.77 -1.26 -4.90 117.00 113.90 1zz0 n LEU 272 Ca 0.14 -2.83 -0.40 0.00 -0.03 0.00 0.00 56.01 52.89 1zz0 n LEU 272 Cb 0.81 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1zz0 n LEU 272 CO 0.36 0.68 0.52 -0.62 -1.33 0.00 0.00 177.39 177.01 1zz0 s ASP 273 N -1.69 7.33 0.46 -1.43 -1.08 -0.91 -4.72 116.67 114.63 1zz0 s ASP 273 Ca 0.40 1.59 0.26 0.00 -0.52 0.00 0.00 52.55 54.27 1zz0 s ASP 273 Cb 0.31 -2.51 0.80 0.00 -1.46 0.00 0.00 42.92 40.06 1zz0 s ASP 273 CO 0.11 0.04 1.77 1.55 0.52 0.00 0.00 175.17 179.16 1zz0 h PRO 274 N 5.32 0.00 -0.70 4.34 0.13 -1.92 -3.34 132.00 135.83 1zz0 h PRO 274 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1zz0 h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zz0 h PRO 274 CO 0.70 0.11 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1zz0 n LEU 275 N -3.18 4.42 -3.85 1.56 4.77 -1.26 -4.91 117.00 114.55 1zz0 n LEU 275 Ca 0.02 -2.22 -0.08 0.00 -0.03 0.00 0.00 56.01 53.70 1zz0 n LEU 275 Cb 0.45 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1zz0 n LEU 275 CO 0.32 0.90 0.48 0.00 -1.33 0.00 0.00 177.39 177.76 1zz0 s ALA 276 N -1.45 -0.94 -0.22 -1.18 0.00 -1.26 -4.97 121.76 111.75 1zz0 s ALA 276 Ca 0.51 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 52.04 1zz0 s ALA 276 Cb 0.30 0.79 0.43 0.00 0.00 0.00 0.00 23.12 24.64 1zz0 s ALA 276 CO 0.29 -1.01 1.27 0.54 0.00 0.00 0.00 175.76 176.86 1zz0 n ARG 277 N -0.49 1.64 -2.80 0.00 5.12 -1.26 -4.71 116.66 114.16 1zz0 n ARG 277 Ca -0.06 -3.21 -0.20 0.00 -1.93 0.00 0.00 57.85 52.45 1zz0 n ARG 277 Cb 0.60 -1.66 0.04 0.00 -1.16 0.00 0.00 32.46 30.28 1zz0 n ARG 277 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1zz0 s MET 278 N -3.21 2.44 -0.08 5.56 -1.94 -1.26 -0.28 119.30 120.54 1zz0 s MET 278 Ca 0.39 -1.12 0.11 0.00 -1.71 0.00 0.00 55.69 53.37 1zz0 s MET 278 Cb 0.37 -2.57 0.20 0.00 2.01 0.00 0.00 34.83 34.84 1zz0 s MET 278 CO -0.04 -0.73 1.10 -1.33 -0.01 0.00 0.00 175.02 174.00 1zz0 n MET 279 N -2.26 0.70 -2.14 2.03 2.81 0.55 -3.68 117.12 115.12 1zz0 n MET 279 Ca 0.10 -1.97 -0.41 0.00 -1.81 0.00 0.00 57.70 53.61 1zz0 n MET 279 Cb 0.60 -1.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.09 1zz0 n MET 279 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zz0 s VAL 280 N -1.55 2.85 0.46 2.03 1.01 -0.69 -4.20 120.40 120.32 1zz0 s VAL 280 Ca 0.20 0.80 0.07 0.00 0.00 0.00 0.00 61.98 63.04 1zz0 s VAL 280 Cb 0.19 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1zz0 s VAL 280 CO -0.01 0.17 0.31 0.42 0.00 0.00 0.00 175.10 175.99 1zz0 s THR 281 N -0.70 2.13 0.32 3.92 -4.23 -1.26 -0.50 115.64 115.32 1zz0 s THR 281 Ca 0.52 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1zz0 s THR 281 Cb -0.39 -2.67 0.31 0.00 1.34 0.00 0.00 72.50 71.10 1zz0 s THR 281 CO 0.48 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.37 1zz0 h ALA 282 N 1.07 1.75 -0.31 3.99 0.00 -1.92 0.11 119.26 123.95 1zz0 h ALA 282 Ca -0.40 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1zz0 h ALA 282 Cb 1.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1zz0 h ALA 282 CO 0.62 -0.07 -0.16 0.22 0.00 0.00 0.00 179.25 179.86 1zz0 h ASP 283 N 0.75 0.55 -0.06 0.00 3.58 -1.95 0.64 116.42 119.93 1zz0 h ASP 283 Ca 0.53 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.83 1zz0 h ASP 283 Cb 0.85 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1zz0 h ASP 283 CO -0.30 0.72 -0.01 1.23 -2.88 0.00 0.00 179.24 178.00 1zz0 h GLY 284 N 0.96 0.05 0.96 -0.78 0.00 -1.20 0.03 103.07 103.09 1zz0 h GLY 284 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1zz0 h GLY 284 CO 0.04 -0.02 0.59 0.74 0.00 0.00 0.00 176.54 177.89 1zz0 h PHE 285 N 0.01 1.11 -0.30 5.60 0.04 -0.98 -0.44 116.94 121.98 1zz0 h PHE 285 Ca 0.03 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.88 1zz0 h PHE 285 Cb 0.04 -0.37 -0.05 0.00 2.20 0.00 0.00 35.95 37.76 1zz0 h PHE 285 CO -0.12 0.68 -0.04 -0.09 -0.60 0.00 0.00 178.31 178.14 1zz0 h ARG 286 N 1.18 0.03 -0.28 1.51 2.43 -0.52 0.16 114.38 118.90 1zz0 h ARG 286 Ca 0.34 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.41 1zz0 h ARG 286 Cb -0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1zz0 h ARG 286 CO -0.09 0.02 -0.24 1.96 -1.51 0.00 0.00 179.97 180.11 1zz0 h GLN 287 N 0.03 0.54 -0.26 0.20 1.08 -0.41 -0.40 115.11 115.90 1zz0 h GLN 287 Ca 0.14 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1zz0 h GLN 287 Cb 0.21 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 1zz0 h GLN 287 CO -0.28 0.74 0.08 0.52 -0.95 0.00 0.00 178.83 178.95 1zz0 h MET 288 N 0.48 0.40 -0.22 1.46 2.86 -0.79 -1.27 114.93 117.85 1zz0 h MET 288 Ca 0.07 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zz0 h MET 288 Cb 0.68 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1zz0 h MET 288 CO 0.05 0.46 0.13 0.00 1.06 0.00 0.00 176.91 178.61 1zz0 h ALA 289 N 0.92 0.28 -0.26 6.32 0.00 -0.78 -1.43 119.26 124.30 1zz0 h ALA 289 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zz0 h ALA 289 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1zz0 h ALA 289 CO -0.00 -0.21 0.09 -0.09 0.00 0.00 0.00 179.25 179.04 1zz0 h ARG 290 N 0.26 0.20 -0.77 0.00 9.65 -0.99 0.15 114.38 122.88 1zz0 h ARG 290 Ca 0.08 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1zz0 h ARG 290 Cb 0.04 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 1zz0 h ARG 290 CO -0.01 0.13 0.51 0.00 2.80 0.00 0.00 179.97 183.40 1zz0 h ARG 291 N 0.21 1.00 -0.27 0.20 3.08 -1.11 -0.73 114.38 116.77 1zz0 h ARG 291 Ca 0.12 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 1zz0 h ARG 291 Cb 0.09 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1zz0 h ARG 291 CO -0.12 0.66 -0.59 1.15 -1.07 0.00 0.00 179.97 180.00 1zz0 h THR 292 N 1.03 1.27 -0.47 2.04 2.02 -0.62 -1.02 112.91 117.16 1zz0 h THR 292 Ca 0.29 -1.77 -0.05 0.00 0.77 0.00 0.00 66.41 65.64 1zz0 h THR 292 Cb -0.10 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1zz0 h THR 292 CO -0.07 0.58 0.11 0.40 0.37 0.00 0.00 175.52 176.91 1zz0 h ILE 293 N 0.66 1.24 -0.64 3.11 2.04 -0.64 -0.75 117.51 122.52 1zz0 h ILE 293 Ca 0.00 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 1zz0 h ILE 293 Cb 1.21 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1zz0 h ILE 293 CO 0.13 0.30 0.24 0.44 0.00 0.00 0.00 178.15 179.26 1zz0 h ASP 294 N 0.64 0.87 -0.37 1.72 3.32 -1.02 -0.46 116.42 121.12 1zz0 h ASP 294 Ca 0.15 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1zz0 h ASP 294 Cb 0.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1zz0 h ASP 294 CO 0.00 0.79 0.21 0.00 -1.72 0.00 0.00 179.24 178.52 1zz0 h ALA 296 N 1.07 1.13 -0.73 0.00 0.00 -0.47 -0.36 119.26 119.89 1zz0 h ALA 296 Ca 0.13 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zz0 h ALA 296 Cb 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1zz0 h ALA 296 CO -0.02 0.42 0.48 0.00 0.00 0.00 0.00 179.25 180.13 1zz0 h ALA 297 N 1.35 1.52 0.06 0.00 0.00 -0.82 0.40 119.26 121.76 1zz0 h ALA 297 Ca 0.34 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.92 1zz0 h ALA 297 Cb -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.51 1zz0 h ALA 297 CO -0.11 0.43 -1.14 0.22 0.00 0.00 0.00 179.25 178.65 1zz0 h ASP 298 N 0.95 0.84 0.00 0.00 3.58 -0.58 -3.36 116.42 117.85 1zz0 h ASP 298 Ca 0.28 -0.73 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 1zz0 h ASP 298 Cb -0.04 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.75 1zz0 h ASP 298 CO -0.07 1.53 -1.48 2.30 -2.88 0.00 0.00 179.24 178.65 1zz0 n ILE 299 N -3.80 0.07 -2.82 2.25 -5.35 -0.24 -4.76 119.36 104.71 1zz0 n ILE 299 Ca -0.12 -0.25 -0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1zz0 n ILE 299 Cb 0.93 0.16 0.06 0.00 -1.74 0.00 0.00 39.64 39.04 1zz0 n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zz0 n ASP 301 N -0.66 -5.52 0.00 0.00 8.00 -1.11 -1.33 116.55 115.94 1zz0 n ASP 301 Ca 0.05 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1zz0 n ASP 301 Cb 0.81 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 1zz0 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz0 n GLY 302 N -1.05 0.51 3.55 0.44 0.00 -0.39 -4.90 105.19 103.35 1zz0 n GLY 302 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1zz0 n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zz0 s ARG 303 N -0.25 3.07 -0.03 1.61 0.52 -0.44 -4.55 118.95 118.87 1zz0 s ARG 303 Ca 0.00 -0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.13 1zz0 s ARG 303 Cb 0.00 -4.25 0.02 0.00 0.52 0.00 0.00 34.95 31.24 1zz0 s ARG 303 CO 0.00 -2.29 0.07 -1.50 0.02 0.00 0.00 175.30 171.60 1zz0 s ILE 304 N 6.50 -0.03 -0.09 1.52 2.07 -1.26 -1.74 121.20 128.17 1zz0 s ILE 304 Ca 0.43 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.77 1zz0 s ILE 304 Cb -0.09 -0.12 0.02 0.00 0.13 0.00 0.00 42.46 42.41 1zz0 s ILE 304 CO 0.16 0.04 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.47 1zz0 s VAL 305 N 0.59 0.90 -0.09 4.00 1.01 -0.24 -2.56 120.40 124.00 1zz0 s VAL 305 Ca -0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1zz0 s VAL 305 Cb -0.06 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1zz0 s VAL 305 CO -0.02 0.33 0.30 -0.36 0.00 0.00 0.00 175.10 175.35 1zz0 s PHE 306 N 1.42 3.59 -0.08 5.22 0.40 0.05 -0.45 117.98 128.13 1zz0 s PHE 306 Ca -0.01 0.73 0.01 0.00 -0.60 0.00 0.00 56.93 57.06 1zz0 s PHE 306 Cb -0.13 -2.23 0.02 0.00 0.51 0.00 0.00 43.02 41.18 1zz0 s PHE 306 CO -0.04 0.50 -0.08 0.08 0.70 0.00 0.00 175.22 176.38 1zz0 s VAL 307 N -0.44 0.93 0.24 -0.44 1.01 0.51 -0.21 120.40 121.99 1zz0 s VAL 307 Ca 0.19 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 1zz0 s VAL 307 Cb -0.14 -0.91 -0.12 0.00 0.00 0.00 0.00 36.38 35.21 1zz0 s VAL 307 CO 0.07 0.33 1.69 1.67 0.00 0.00 0.00 175.10 178.86 1zz0 n GLN 308 N 4.35 2.78 0.00 2.72 -0.06 -0.31 -0.48 117.38 126.38 1zz0 n GLN 308 Ca -0.18 1.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.81 1zz0 n GLN 308 Cb 0.51 -2.83 0.00 0.00 -4.06 0.00 0.00 30.24 23.86 1zz0 n GLN 308 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1zz0 n GLU 309 N 3.36 0.00 -0.15 3.69 -0.58 -0.55 -4.65 120.64 121.75 1zz0 n GLU 309 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1zz0 n GLU 309 Cb 0.36 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 1zz0 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zz0 n GLY 310 N 5.00 -0.64 0.00 0.62 0.00 -1.26 -4.78 105.19 104.12 1zz0 n GLY 310 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1zz0 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 311 N 5.00 4.03 0.19 -0.02 0.00 -1.26 -1.31 105.19 111.81 1zz0 n GLY 311 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.19 1zz0 n GLY 311 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zz0 n TYR 312 N 0.00 0.00 -3.57 1.61 4.01 -1.26 -4.87 117.16 113.08 1zz0 n TYR 312 Ca 0.00 -0.23 -0.41 0.00 -0.16 0.00 0.00 57.90 57.10 1zz0 n TYR 312 Cb 0.00 -0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 38.88 1zz0 n TYR 312 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zz0 s SER 313 N -0.93 5.73 0.57 7.72 0.15 -1.26 -4.65 113.70 121.03 1zz0 s SER 313 Ca 0.05 -1.39 0.36 0.00 0.70 0.00 0.00 55.95 55.67 1zz0 s SER 313 Cb 0.04 -2.02 1.62 0.00 -1.71 0.00 0.00 66.02 63.95 1zz0 s SER 313 CO 0.00 -0.53 2.07 1.55 1.20 0.00 0.00 173.24 177.54 1zz0 h PRO 314 N 8.46 0.00 0.01 5.44 0.13 -1.93 0.39 132.00 144.50 1zz0 h PRO 314 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1zz0 h PRO 314 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zz0 h PRO 314 CO 0.76 0.00 -0.01 0.45 -0.23 0.00 0.00 178.00 178.97 1zz0 h HIS 315 N 0.00 -0.01 0.00 1.56 3.86 -1.95 -3.41 115.15 115.19 1zz0 h HIS 315 Ca 0.00 -0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 1zz0 h HIS 315 Cb 0.38 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.80 1zz0 h HIS 315 CO 0.00 0.72 -2.10 0.98 0.86 0.00 0.00 177.93 178.40 1zz0 n TYR 316 N -4.73 0.00 -0.30 2.45 9.36 -1.13 -4.55 117.16 118.25 1zz0 n TYR 316 Ca -0.09 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.21 1zz0 n TYR 316 Cb 0.36 -0.79 0.23 0.00 -0.63 0.00 0.00 39.34 38.52 1zz0 n TYR 316 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1zz0 h LEU 317 N 0.00 0.53 -1.12 2.98 6.46 -1.15 -1.29 115.31 121.72 1zz0 h LEU 317 Ca -0.43 0.09 0.16 0.00 -0.12 0.00 0.00 57.88 57.58 1zz0 h LEU 317 Cb 1.98 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 41.83 1zz0 h LEU 317 CO 0.02 0.22 0.61 -0.65 -0.62 0.00 0.00 178.44 178.02 1zz0 h PRO 318 N 0.62 0.76 -0.13 5.25 0.11 -1.80 0.05 132.00 136.86 1zz0 h PRO 318 Ca 0.47 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.37 1zz0 h PRO 318 Cb 0.68 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1zz0 h PRO 318 CO -0.37 0.50 -0.63 0.74 -0.21 0.00 0.00 178.00 178.03 1zz0 h PHE 319 N 0.78 0.61 -0.48 0.65 0.04 -1.53 0.16 116.94 117.17 1zz0 h PHE 319 Ca 0.52 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 61.03 1zz0 h PHE 319 Cb 0.78 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1zz0 h PHE 319 CO -0.00 0.98 0.22 0.00 -0.60 0.00 0.00 178.31 178.90 1zz0 h GLY 321 N 0.63 0.54 0.76 0.00 0.00 -0.93 -2.91 103.07 101.16 1zz0 h GLY 321 Ca 0.16 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.20 1zz0 h GLY 321 CO -0.02 0.33 0.65 -2.00 0.00 0.00 0.00 176.54 175.50 1zz0 h LEU 322 N 0.34 1.04 -0.57 3.11 5.85 -0.91 -1.91 115.31 122.25 1zz0 h LEU 322 Ca 0.09 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1zz0 h LEU 322 Cb 0.32 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1zz0 h LEU 322 CO 0.00 0.67 0.29 0.00 -0.34 0.00 0.00 178.44 179.06 1zz0 h ALA 323 N 1.46 0.74 -0.62 1.25 0.00 -1.21 0.15 119.26 121.03 1zz0 h ALA 323 Ca 0.43 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 1zz0 h ALA 323 Cb 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zz0 h ALA 323 CO -0.17 -0.06 0.23 0.28 0.00 0.00 0.00 179.25 179.54 1zz0 h VAL 324 N 0.55 1.24 -0.41 0.00 2.07 -1.25 -2.16 116.25 116.29 1zz0 h VAL 324 Ca 0.26 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 1zz0 h VAL 324 Cb 0.17 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zz0 h VAL 324 CO -0.18 0.29 -0.24 0.40 0.02 0.00 0.00 177.57 177.86 1zz0 h ILE 325 N 0.86 1.27 -0.59 4.57 2.04 -0.74 -1.64 117.51 123.29 1zz0 h ILE 325 Ca 0.20 -1.38 0.06 0.00 1.00 0.00 0.00 64.86 64.74 1zz0 h ILE 325 Cb 0.23 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1zz0 h ILE 325 CO -0.01 0.46 0.39 -0.33 0.00 0.00 0.00 178.15 178.66 1zz0 h GLU 326 N 0.73 0.57 0.00 2.37 5.08 -0.60 -0.96 114.58 121.76 1zz0 h GLU 326 Ca 0.09 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1zz0 h GLU 326 Cb 0.78 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1zz0 h GLU 326 CO 0.06 0.37 -0.50 0.93 -1.00 0.00 0.00 179.01 178.88 1zz0 h GLU 327 N 0.58 0.00 -0.09 2.33 4.39 -0.64 0.69 114.58 121.83 1zz0 h GLU 327 Ca 0.25 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 1zz0 h GLU 327 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1zz0 h GLU 327 CO -0.07 0.50 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.01 1zz0 h LEU 328 N 0.00 0.33 0.00 1.33 3.38 -0.64 -3.31 115.31 116.40 1zz0 h LEU 328 Ca -0.01 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 1zz0 h LEU 328 Cb 0.97 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1zz0 h LEU 328 CO 0.07 0.84 -0.45 0.71 0.09 0.00 0.00 178.44 179.69 1zz0 h THR 329 N -0.16 0.41 -0.10 0.22 1.35 -1.22 -3.48 112.91 109.93 1zz0 h THR 329 Ca 0.00 -1.61 -0.04 0.00 -0.55 0.00 0.00 66.41 64.21 1zz0 h THR 329 Cb 0.79 2.13 -0.02 0.00 -1.73 0.00 0.00 68.15 69.32 1zz0 h THR 329 CO 0.04 0.23 -0.04 0.61 -0.25 0.00 0.00 175.52 176.12 1zz0 n GLY 330 N 1.19 0.51 3.21 5.82 0.00 0.23 -5.00 105.19 111.14 1zz0 n GLY 330 Ca 0.01 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1zz0 n GLY 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz0 s VAL 331 N -1.85 2.44 -0.10 1.61 1.01 -1.20 -5.03 120.40 117.28 1zz0 s VAL 331 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1zz0 s VAL 331 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1zz0 s VAL 331 CO 0.00 0.52 0.59 -0.60 0.00 0.00 0.00 175.10 175.60 1zz0 s ARG 332 N 1.04 4.38 -0.18 2.72 6.06 -1.26 -4.63 118.95 127.08 1zz0 s ARG 332 Ca -0.01 0.65 0.02 0.00 -2.50 0.00 0.00 55.73 53.89 1zz0 s ARG 332 Cb -0.15 -3.45 -0.12 0.00 0.06 0.00 0.00 34.95 31.29 1zz0 s ARG 332 CO -0.05 0.09 -0.14 0.43 -2.50 0.00 0.00 175.30 173.13 1zz0 n SER 333 N 3.81 2.48 -3.77 -2.12 7.64 -1.26 -5.07 113.62 115.32 1zz0 n SER 333 Ca -0.04 -0.09 -0.13 0.00 1.01 0.00 0.00 58.87 59.62 1zz0 n SER 333 Cb 0.51 -0.18 -0.09 0.00 -1.01 0.00 0.00 64.21 63.44 1zz0 n SER 333 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zz0 s LEU 334 N -5.98 0.92 0.69 -3.43 1.43 -1.26 -5.04 118.68 106.01 1zz0 s LEU 334 Ca -0.23 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1zz0 s LEU 334 Cb 0.06 1.20 0.00 0.00 0.03 0.00 0.00 46.19 47.49 1zz0 s LEU 334 CO 0.44 -0.42 1.06 -2.16 0.23 0.00 0.00 176.35 175.50 1zz0 s PRO 335 N -1.25 2.94 -0.42 1.29 0.04 -1.26 -5.00 135.00 131.34 1zz0 s PRO 335 Ca -0.13 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.63 1zz0 s PRO 335 Cb -0.05 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1zz0 s PRO 335 CO 0.04 -1.10 1.25 0.34 0.04 0.00 0.00 177.00 177.57 1zz0 s ASP 336 N -3.62 6.56 0.29 6.66 2.15 -1.26 -4.91 116.67 122.55 1zz0 s ASP 336 Ca 0.59 0.73 0.25 0.00 0.43 0.00 0.00 52.55 54.55 1zz0 s ASP 336 Cb -0.15 -2.54 1.03 0.00 -0.30 0.00 0.00 42.92 40.96 1zz0 s ASP 336 CO 0.52 -1.26 1.75 1.55 -0.17 0.00 0.00 175.17 177.56 1zz0 h PRO 337 N 9.63 0.00 -0.08 4.34 0.13 -2.00 -1.54 132.00 142.48 1zz0 h PRO 337 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zz0 h PRO 337 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zz0 h PRO 337 CO 1.09 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.52 1zz0 n TYR 338 N -2.34 0.10 0.09 1.56 4.01 -1.26 -4.63 117.16 114.68 1zz0 n TYR 338 Ca 0.02 -0.05 -0.13 0.00 -0.16 0.00 0.00 57.90 57.58 1zz0 n TYR 338 Cb 0.24 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.21 1zz0 n TYR 338 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zz0 h HIS 339 N 1.92 -1.00 -0.32 -0.72 2.76 -1.69 -0.92 115.15 115.18 1zz0 h HIS 339 Ca 0.00 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1zz0 h HIS 339 Cb 0.42 0.43 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 1zz0 h HIS 339 CO 0.05 -0.46 0.04 0.93 -1.30 0.00 0.00 177.93 177.19 1zz0 h GLU 340 N -0.56 0.53 -0.75 5.26 5.08 -1.84 -0.23 114.58 122.08 1zz0 h GLU 340 Ca 0.04 -0.15 0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1zz0 h GLU 340 Cb 0.61 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 1zz0 h GLU 340 CO -0.25 0.64 0.34 0.35 -1.00 0.00 0.00 179.01 179.10 1zz0 h PHE 341 N 0.35 0.60 0.00 4.33 3.57 -1.77 -2.55 116.94 121.47 1zz0 h PHE 341 Ca 0.09 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.42 1zz0 h PHE 341 Cb 0.37 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1zz0 h PHE 341 CO 0.03 0.15 -1.25 -0.07 -2.23 0.00 0.00 178.31 174.94 1zz0 h LEU 342 N 0.54 0.00 -0.88 0.59 3.38 -1.01 -3.35 115.31 114.58 1zz0 h LEU 342 Ca 0.39 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.50 1zz0 h LEU 342 Cb 0.51 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1zz0 h LEU 342 CO -0.34 0.79 0.48 0.00 0.09 0.00 0.00 178.44 179.46 1zz0 h ALA 343 N 1.21 1.32 0.00 1.53 0.00 -0.60 -1.48 119.26 121.24 1zz0 h ALA 343 Ca -0.14 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zz0 h ALA 343 Cb 1.72 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1zz0 h ALA 343 CO 0.08 -0.02 0.00 0.78 0.00 0.00 0.00 179.25 180.09 1zz0 h GLY 344 N 0.71 0.00 1.50 0.00 0.00 -1.68 -2.99 103.07 100.60 1zz0 h GLY 344 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1zz0 h GLY 344 CO -0.33 0.00 -0.36 1.03 0.00 0.00 0.00 176.54 176.88 1zz0 n MET 345 N -2.36 0.25 0.00 4.80 2.00 -0.56 -5.04 117.12 116.21 1zz0 n MET 345 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.83 1zz0 n MET 345 Cb 0.14 -1.71 0.00 0.00 0.00 0.00 0.00 33.22 31.65 1zz0 n MET 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zz0 n GLY 346 N 1.34 -1.88 1.18 3.03 0.00 -1.13 -4.99 105.19 102.74 1zz0 n GLY 346 Ca 0.04 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1zz0 n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zz0 n GLY 347 N 0.00 1.28 1.00 -0.02 0.00 -1.26 -4.88 105.19 101.30 1zz0 n GLY 347 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1zz0 n GLY 347 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zz0 n ASN 348 N 0.00 2.89 -4.16 1.61 3.02 -1.26 -2.30 115.26 115.06 1zz0 n ASN 348 Ca 0.00 -1.99 -0.29 0.00 -0.03 0.00 0.00 54.58 52.26 1zz0 n ASN 348 Cb 0.00 -0.35 -0.17 0.00 -0.61 0.00 0.00 39.78 38.65 1zz0 n ASN 348 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zz0 s THR 349 N -1.29 1.74 -0.17 3.41 2.01 -1.26 -4.62 115.64 115.46 1zz0 s THR 349 Ca 0.36 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 1zz0 s THR 349 Cb 0.19 -1.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1zz0 s THR 349 CO 0.25 0.49 1.30 -0.22 -0.69 0.00 0.00 174.62 175.75 1zz0 s LEU 350 N 0.35 4.16 0.33 4.42 2.96 -1.26 -4.73 118.68 124.91 1zz0 s LEU 350 Ca -0.15 1.69 -0.13 0.00 -0.22 0.00 0.00 54.13 55.32 1zz0 s LEU 350 Cb -0.16 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1zz0 s LEU 350 CO 0.06 -0.80 0.72 -0.76 -1.32 0.00 0.00 176.35 174.25 1zz0 s LEU 351 N 3.63 4.03 0.27 -0.68 1.43 -1.26 -4.93 118.68 121.16 1zz0 s LEU 351 Ca 0.56 1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 54.86 1zz0 s LEU 351 Cb -0.22 -4.02 0.47 0.00 0.03 0.00 0.00 46.19 42.45 1zz0 s LEU 351 CO 0.16 -0.23 1.84 0.44 0.23 0.00 0.00 176.35 178.80 1zz0 h ASP 352 N 2.08 0.91 0.19 2.29 3.32 -1.99 -0.08 116.42 123.14 1zz0 h ASP 352 Ca -0.48 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 1zz0 h ASP 352 Cb 1.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1zz0 h ASP 352 CO 0.65 0.52 -0.32 0.00 -1.72 0.00 0.00 179.24 178.38 1zz0 h ALA 353 N 1.49 1.26 -0.15 3.45 0.00 -1.99 -0.68 119.26 122.65 1zz0 h ALA 353 Ca 0.46 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zz0 h ALA 353 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zz0 h ALA 353 CO -0.23 0.50 -0.05 0.93 0.00 0.00 0.00 179.25 180.40 1zz0 h GLU 354 N 0.18 0.30 -0.45 0.00 5.08 -1.59 -1.96 114.58 116.14 1zz0 h GLU 354 Ca 0.02 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1zz0 h GLU 354 Cb 0.66 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1zz0 h GLU 354 CO 0.05 0.60 0.20 -0.09 -1.00 0.00 0.00 179.01 178.78 1zz0 h ARG 355 N -0.02 0.39 -0.64 2.33 2.43 -0.82 -2.39 114.38 115.66 1zz0 h ARG 355 Ca 0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1zz0 h ARG 355 Cb 0.51 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1zz0 h ARG 355 CO 0.02 0.26 0.33 0.00 -1.51 0.00 0.00 179.97 179.07 1zz0 h ALA 356 N 1.26 0.83 -0.89 2.80 0.00 -1.06 0.17 119.26 122.36 1zz0 h ALA 356 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zz0 h ALA 356 Cb 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1zz0 h ALA 356 CO -0.17 0.37 0.58 0.00 0.00 0.00 0.00 179.25 180.03 1zz0 h ALA 357 N 1.15 1.18 -0.06 0.00 0.00 -1.07 -2.21 119.26 118.25 1zz0 h ALA 357 Ca 0.22 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1zz0 h ALA 357 Cb 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zz0 h ALA 357 CO -0.03 0.44 -0.88 0.82 0.00 0.00 0.00 179.25 179.59 1zz0 h ILE 358 N 1.12 1.32 0.00 0.00 2.04 -0.96 -3.23 117.51 117.80 1zz0 h ILE 358 Ca 0.35 -2.19 -0.05 0.00 1.00 0.00 0.00 64.86 63.98 1zz0 h ILE 358 Cb 0.00 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1zz0 h ILE 358 CO -0.12 0.67 -0.25 -0.33 0.00 0.00 0.00 178.15 178.13 1zz0 h GLU 359 N 0.39 0.00 -0.70 2.37 4.39 -0.71 -1.01 114.58 119.30 1zz0 h GLU 359 Ca -0.08 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.83 1zz0 h GLU 359 Cb 1.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.13 1zz0 h GLU 359 CO 0.17 0.25 0.56 0.93 -1.16 0.00 0.00 179.01 179.75 1zz0 h GLU 360 N 0.00 0.00 0.00 2.33 5.08 -1.42 -2.64 114.58 117.93 1zz0 h GLU 360 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1zz0 h GLU 360 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1zz0 h GLU 360 CO 0.03 0.00 -1.37 -0.89 -1.00 0.00 0.00 179.01 175.79 1zz0 n ILE 361 N -4.10 0.86 -0.34 3.13 2.08 -0.39 -4.36 119.36 116.25 1zz0 n ILE 361 Ca 0.14 -0.63 0.06 0.00 0.56 0.00 0.00 62.75 62.89 1zz0 n ILE 361 Cb 0.82 -0.50 0.22 0.00 -0.75 0.00 0.00 39.64 39.44 1zz0 n ILE 361 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1zz0 h VAL 362 N 0.00 0.89 -0.14 1.39 2.07 -1.49 -1.00 116.25 117.96 1zz0 h VAL 362 Ca -0.10 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1zz0 h VAL 362 Cb 1.33 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1zz0 h VAL 362 CO 0.02 0.16 0.16 -0.65 0.02 0.00 0.00 177.57 177.28 1zz0 h PRO 363 N 0.90 0.00 0.00 1.57 0.11 -1.76 -2.12 132.00 130.70 1zz0 h PRO 363 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1zz0 h PRO 363 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1zz0 h PRO 363 CO -0.28 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.44 1zz0 h LEU 364 N 0.00 0.00 -2.22 2.35 3.38 -1.46 -3.05 115.31 114.32 1zz0 h LEU 364 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zz0 h LEU 364 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1zz0 h LEU 364 CO -0.00 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.43 1zz0 h LEU 365 N 0.00 0.00 -1.96 1.67 3.38 -1.49 -2.63 115.31 114.28 1zz0 h LEU 365 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zz0 h LEU 365 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zz0 h LEU 365 CO 0.00 0.03 -0.11 0.00 0.09 0.00 0.00 178.44 178.45 1zz0 h ALA 366 N 1.97 1.34 -0.02 1.53 0.00 -1.73 -2.51 119.26 119.84 1zz0 h ALA 366 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zz0 h ALA 366 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zz0 h ALA 366 CO 0.00 0.14 -0.06 -0.25 0.00 0.00 0.00 179.25 179.09 1zz0 n ASP 367 N -3.72 1.73 -0.24 0.00 8.00 -0.99 -5.23 116.55 116.11 1zz0 n ASP 367 Ca -0.02 -1.51 0.15 0.00 0.71 0.00 0.00 54.79 54.12 1zz0 n ASP 367 Cb 0.22 0.04 0.73 0.00 -0.02 0.00 0.00 41.12 42.09 1zz0 n ASP 367 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43