#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzc s HIS 4 N 0.00 3.38 0.55 1.57 4.02 -1.26 -5.02 115.29 118.53 1rzc s HIS 4 Ca 0.00 1.13 -0.22 0.00 1.02 0.00 0.00 55.06 57.00 1rzc s HIS 4 Cb 0.00 -2.47 -0.05 0.00 -1.02 0.00 0.00 32.58 29.04 1rzc s HIS 4 CO 0.00 0.13 1.32 -2.67 1.02 0.00 0.00 174.74 174.54 1rzc n TRP 5 N -0.32 2.16 -0.87 1.40 4.27 -1.26 -4.80 117.44 118.02 1rzc n TRP 5 Ca 0.03 0.44 0.00 0.00 -3.89 0.00 0.00 57.50 54.07 1rzc n TRP 5 Cb 0.53 -2.34 0.00 0.00 -1.36 0.00 0.00 31.31 28.14 1rzc n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1rzc n GLY 6 N 0.81 3.04 0.05 -1.67 0.00 -0.40 -5.03 105.19 101.99 1rzc n GLY 6 Ca 0.11 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.81 1rzc n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rzc n TYR 7 N 0.00 0.00 -2.05 1.61 4.01 -1.26 -3.83 117.16 115.63 1rzc n TYR 7 Ca 0.00 -0.52 -0.29 0.00 -0.16 0.00 0.00 57.90 56.93 1rzc n TYR 7 Cb 0.00 -0.07 0.18 0.00 -0.31 0.00 0.00 39.34 39.14 1rzc n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1rzc s GLY 8 N -1.30 1.79 0.36 2.72 0.00 -1.26 -4.70 107.32 104.92 1rzc s GLY 8 Ca 0.08 -1.34 0.05 0.00 0.00 0.00 0.00 44.72 43.51 1rzc s GLY 8 CO 0.01 -0.58 1.96 1.70 0.00 0.00 0.00 173.10 176.18 1rzc h LYS 9 N -1.48 0.60 0.00 2.90 1.63 -1.97 0.34 116.57 118.59 1rzc h LYS 9 Ca -0.43 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1rzc h LYS 9 Cb 1.23 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1rzc h LYS 9 CO 0.37 0.50 -1.39 0.72 -3.45 0.00 0.00 179.45 176.19 1rzc n HIS 10 N -4.37 0.60 -0.82 1.91 8.25 -1.26 -4.47 115.22 115.06 1rzc n HIS 10 Ca 0.03 0.18 0.03 0.00 -0.26 0.00 0.00 57.72 57.70 1rzc n HIS 10 Cb 0.14 -0.79 0.05 0.00 1.12 0.00 0.00 29.99 30.51 1rzc n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1rzc n ASN 11 N -2.52 1.47 -3.83 0.41 0.23 -1.19 -4.86 115.26 104.98 1rzc n ASN 11 Ca -0.02 -2.18 -0.30 0.00 -0.53 0.00 0.00 54.58 51.55 1rzc n ASN 11 Cb 0.57 -0.17 0.25 0.00 -2.08 0.00 0.00 39.78 38.35 1rzc n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1rzc s GLY 12 N -1.44 1.51 0.55 4.83 0.00 0.10 -1.28 107.32 111.60 1rzc s GLY 12 Ca 0.10 -0.77 0.28 0.00 0.00 0.00 0.00 44.72 44.34 1rzc s GLY 12 CO 0.01 0.12 1.95 -2.55 0.00 0.00 0.00 173.10 172.63 1rzc h PRO 13 N -2.85 0.00 0.00 2.90 0.11 -1.84 0.44 132.00 130.77 1rzc h PRO 13 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rzc h PRO 13 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1rzc h PRO 13 CO 0.36 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.54 1rzc n GLU 14 N -4.15 0.20 0.03 1.05 -0.58 -1.26 -2.83 120.64 113.09 1rzc n GLU 14 Ca 0.12 0.33 0.10 0.00 -0.42 0.00 0.00 57.16 57.29 1rzc n GLU 14 Cb 0.71 -1.82 -0.11 0.00 -0.57 0.00 0.00 31.44 29.65 1rzc n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1rzc n HIS 15 N -2.19 0.35 -0.31 -0.32 8.25 0.14 -4.65 115.22 116.49 1rzc n HIS 15 Ca 0.03 0.10 0.08 0.00 -0.26 0.00 0.00 57.72 57.67 1rzc n HIS 15 Cb 0.30 -0.69 0.23 0.00 1.12 0.00 0.00 29.99 30.95 1rzc n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1rzc h TRP 16 N 0.00 0.86 -1.14 4.41 6.55 -1.44 -2.56 115.95 122.63 1rzc h TRP 16 Ca -0.03 0.03 0.32 0.00 0.95 0.00 0.00 58.89 60.17 1rzc h TRP 16 Cb 1.07 -0.25 -0.08 0.00 -0.86 0.00 0.00 29.16 29.04 1rzc h TRP 16 CO 0.00 0.24 0.77 1.12 -1.05 0.00 0.00 178.44 179.52 1rzc h HIS 17 N 0.70 0.37 -0.26 0.49 2.07 -1.80 0.15 115.15 116.86 1rzc h HIS 17 Ca 0.48 0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.96 1rzc h HIS 17 Cb 0.64 -0.10 -0.02 0.00 2.57 0.00 0.00 27.41 30.50 1rzc h HIS 17 CO -0.07 0.01 -0.03 0.87 -3.07 0.00 0.00 177.93 175.64 1rzc h LYS 18 N 0.20 0.40 0.00 5.12 1.57 -1.81 -2.67 116.57 119.39 1rzc h LYS 18 Ca 0.61 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 59.16 1rzc h LYS 18 Cb 1.95 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 34.17 1rzc h LYS 18 CO -0.19 0.46 -2.00 -0.25 -0.57 0.00 0.00 179.45 176.90 1rzc n ASP 19 N -4.30 0.74 -3.58 0.86 8.00 -0.72 -4.77 116.55 112.78 1rzc n ASP 19 Ca 0.01 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.23 1rzc n ASP 19 Cb 0.24 1.43 -0.11 0.00 -0.02 0.00 0.00 41.12 42.66 1rzc n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rzc s PHE 20 N -2.90 1.85 0.61 1.24 0.08 0.44 -4.97 117.98 114.33 1rzc s PHE 20 Ca -0.08 -2.55 0.29 0.00 0.12 0.00 0.00 56.93 54.72 1rzc s PHE 20 Cb 0.09 -1.54 1.58 0.00 -0.57 0.00 0.00 43.02 42.58 1rzc s PHE 20 CO 0.74 -0.75 1.97 -1.35 -0.10 0.00 0.00 175.22 175.74 1rzc h PRO 21 N 5.88 0.00 0.00 0.24 0.11 -1.71 0.22 132.00 136.74 1rzc h PRO 21 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1rzc h PRO 21 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1rzc h PRO 21 CO 0.47 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 179.23 1rzc h ILE 22 N 0.00 0.00 -1.16 4.15 2.10 -1.91 -2.41 117.51 118.28 1rzc h ILE 22 Ca 0.13 -0.06 0.33 0.00 1.08 0.00 0.00 64.86 66.34 1rzc h ILE 22 Cb 0.83 0.76 -0.06 0.00 -1.09 0.00 0.00 36.82 37.27 1rzc h ILE 22 CO -0.00 0.00 0.82 0.00 -1.08 0.00 0.00 178.15 177.89 1rzc h ALA 23 N 2.03 2.95 -0.75 0.18 0.00 -0.88 0.35 119.26 123.14 1rzc h ALA 23 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1rzc h ALA 23 Cb 0.07 0.08 -0.19 0.00 0.00 0.00 0.00 17.79 17.75 1rzc h ALA 23 CO 0.00 -1.31 0.35 1.63 0.00 0.00 0.00 179.25 179.92 1rzc n LYS 24 N -4.27 2.76 -1.04 0.00 5.02 -0.91 -4.95 118.16 114.77 1rzc n LYS 24 Ca 0.26 -3.06 -0.30 0.00 -2.02 0.00 0.00 58.31 53.18 1rzc n LYS 24 Cb 1.18 -2.11 0.26 0.00 -0.02 0.00 0.00 35.03 34.34 1rzc n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rzc s GLY 25 N -1.47 1.58 0.02 0.72 0.00 0.12 -4.98 107.32 103.32 1rzc s GLY 25 Ca 0.53 -1.08 0.25 0.00 0.00 0.00 0.00 44.72 44.42 1rzc s GLY 25 CO 0.10 -0.13 1.42 1.18 0.00 0.00 0.00 173.10 175.67 1rzc n GLU 26 N -4.93 0.05 -2.63 2.90 -0.58 -1.26 -4.36 120.64 109.84 1rzc n GLU 26 Ca 0.15 0.01 -0.14 0.00 -0.42 0.00 0.00 57.16 56.77 1rzc n GLU 26 Cb 0.60 -1.53 0.02 0.00 -0.57 0.00 0.00 31.44 29.96 1rzc n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1rzc n ARG 27 N -1.61 1.70 -2.93 3.49 1.85 -1.26 -4.58 116.66 113.33 1rzc n ARG 27 Ca 0.05 -3.56 -0.37 0.00 -1.00 0.00 0.00 57.85 52.97 1rzc n ARG 27 Cb 0.35 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.21 1rzc n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1rzc s GLN 28 N -3.21 4.47 0.24 2.89 -1.52 -1.26 -2.45 119.66 118.82 1rzc s GLN 28 Ca 0.32 1.14 0.11 0.00 -1.95 0.00 0.00 55.36 54.99 1rzc s GLN 28 Cb 0.44 -2.92 -0.05 0.00 -0.22 0.00 0.00 33.01 30.27 1rzc s GLN 28 CO -0.02 0.37 -0.20 -1.12 -0.25 0.00 0.00 175.29 174.07 1rzc s SER 29 N -1.54 3.38 1.01 5.90 0.01 -1.26 -4.67 113.70 116.51 1rzc s SER 29 Ca 0.45 -0.98 -0.16 0.00 1.31 0.00 0.00 55.95 56.57 1rzc s SER 29 Cb -0.19 -0.26 0.21 0.00 0.21 0.00 0.00 66.02 65.99 1rzc s SER 29 CO 0.23 0.03 1.26 -2.16 0.41 0.00 0.00 173.24 173.02 1rzc s PRO 30 N -3.27 0.29 0.25 12.44 0.04 -1.26 -4.67 135.00 138.82 1rzc s PRO 30 Ca 0.26 -0.28 0.03 0.00 0.04 0.00 0.00 61.00 61.05 1rzc s PRO 30 Cb -0.05 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1rzc s PRO 30 CO 0.12 -2.67 0.03 0.14 0.04 0.00 0.00 177.00 174.66 1rzc s VAL 31 N -3.65 0.96 -0.10 -0.36 -7.23 -1.26 -0.44 120.40 108.32 1rzc s VAL 31 Ca 0.72 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.66 1rzc s VAL 31 Cb -0.06 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1rzc s VAL 31 CO 0.54 -0.21 0.62 -0.62 -0.31 0.00 0.00 175.10 175.12 1rzc s ASP 32 N -3.33 6.85 -0.42 4.85 2.15 -1.26 -3.02 116.67 122.48 1rzc s ASP 32 Ca 0.31 1.03 -0.19 0.00 0.43 0.00 0.00 52.55 54.13 1rzc s ASP 32 Cb 0.07 -2.36 0.02 0.00 -0.30 0.00 0.00 42.92 40.34 1rzc s ASP 32 CO 0.11 -0.10 0.55 -0.63 -0.17 0.00 0.00 175.17 174.92 1rzc s ILE 33 N 0.90 4.95 -0.60 4.11 1.01 0.71 -4.93 121.20 127.36 1rzc s ILE 33 Ca 0.33 -0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 1rzc s ILE 33 Cb -0.17 -4.11 0.06 0.00 0.01 0.00 0.00 42.46 38.25 1rzc s ILE 33 CO 0.15 -0.49 0.91 -0.62 0.00 0.00 0.00 174.94 174.88 1rzc s ASP 34 N 1.90 6.24 0.57 3.58 2.15 -1.26 0.64 116.67 130.49 1rzc s ASP 34 Ca 0.18 -0.75 0.32 0.00 0.43 0.00 0.00 52.55 52.73 1rzc s ASP 34 Cb -0.15 -2.41 1.70 0.00 -0.30 0.00 0.00 42.92 41.76 1rzc s ASP 34 CO 0.16 -1.28 2.15 0.71 -0.17 0.00 0.00 175.17 176.74 1rzc h THR 35 N 5.98 0.36 0.00 1.71 1.35 -1.95 -2.02 112.91 118.33 1rzc h THR 35 Ca -0.28 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1rzc h THR 35 Cb 1.08 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1rzc h THR 35 CO 1.12 0.06 -0.57 1.41 -0.25 0.00 0.00 175.52 177.28 1rzc n HIS 36 N -3.47 0.32 0.68 4.73 8.25 -1.26 -4.00 115.22 120.47 1rzc n HIS 36 Ca -0.02 0.09 0.07 0.00 -0.26 0.00 0.00 57.72 57.60 1rzc n HIS 36 Cb 0.19 -0.49 -0.07 0.00 1.12 0.00 0.00 29.99 30.73 1rzc n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1rzc n THR 37 N -1.86 0.00 -2.37 1.59 -1.04 -0.81 -4.93 114.28 104.86 1rzc n THR 37 Ca 0.04 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 1rzc n THR 37 Cb 0.40 1.02 -0.03 0.00 -1.82 0.00 0.00 70.33 69.89 1rzc n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzc s ALA 38 N -2.30 3.44 -0.14 2.41 0.00 -0.89 -4.80 121.76 119.48 1rzc s ALA 38 Ca 0.06 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.82 1rzc s ALA 38 Cb 0.11 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1rzc s ALA 38 CO 0.57 -0.36 0.46 0.21 0.00 0.00 0.00 175.76 176.64 1rzc s LYS 39 N -0.63 4.30 0.09 0.00 2.36 -0.78 -4.83 119.74 120.24 1rzc s LYS 39 Ca 0.51 0.39 -0.31 0.00 -2.55 0.00 0.00 55.97 54.01 1rzc s LYS 39 Cb -0.33 -3.46 -0.06 0.00 -1.05 0.00 0.00 37.83 32.92 1rzc s LYS 39 CO 0.39 0.10 1.24 -0.47 1.55 0.00 0.00 175.35 178.16 1rzc s TYR 40 N 0.82 3.39 -0.26 4.03 5.04 -1.26 0.41 117.35 129.52 1rzc s TYR 40 Ca 0.24 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 56.13 1rzc s TYR 40 Cb -0.15 -3.48 0.07 0.00 0.35 0.00 0.00 41.96 38.75 1rzc s TYR 40 CO 0.09 -1.52 -0.06 0.34 -1.34 0.00 0.00 175.55 173.07 1rzc s ASP 41 N 0.95 4.22 0.16 4.32 -1.08 -0.45 -4.86 116.67 119.93 1rzc s ASP 41 Ca 0.59 -1.41 0.20 0.00 -0.52 0.00 0.00 52.55 51.41 1rzc s ASP 41 Cb -0.32 -1.37 0.85 0.00 -1.46 0.00 0.00 42.92 40.62 1rzc s ASP 41 CO 0.30 -0.24 1.62 -0.81 0.52 0.00 0.00 175.17 176.56 1rzc n PRO 42 N 4.53 0.12 0.00 4.34 -0.04 -1.26 -1.87 135.00 140.82 1rzc n PRO 42 Ca -0.10 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 63.85 1rzc n PRO 42 Cb 0.43 -1.73 0.59 0.00 -0.04 0.00 0.00 33.50 32.75 1rzc n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1rzc n SER 43 N -1.96 0.50 -4.72 3.54 3.41 -1.26 -4.80 113.62 108.33 1rzc n SER 43 Ca 0.03 -0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 57.65 1rzc n SER 43 Cb 0.21 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 1rzc n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rzc s LEU 44 N -2.49 4.43 0.54 1.04 1.43 -0.78 -5.03 118.68 117.81 1rzc s LEU 44 Ca 0.28 1.71 -0.04 0.00 -1.03 0.00 0.00 54.13 55.05 1rzc s LEU 44 Cb 0.20 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1rzc s LEU 44 CO 0.48 -0.17 0.82 -0.54 0.23 0.00 0.00 176.35 177.17 1rzc s LYS 45 N 0.56 3.01 0.53 1.70 1.02 -1.20 -4.98 119.74 120.38 1rzc s LYS 45 Ca 0.49 -0.15 -0.20 0.00 0.02 0.00 0.00 55.97 56.13 1rzc s LYS 45 Cb -0.22 -2.38 -0.06 0.00 -0.52 0.00 0.00 37.83 34.66 1rzc s LYS 45 CO 0.29 -0.52 1.17 -2.14 -0.92 0.00 0.00 175.35 173.22 1rzc s PRO 46 N -4.83 3.37 0.56 -1.68 0.02 -1.26 -2.73 135.00 128.45 1rzc s PRO 46 Ca 0.52 1.73 -0.19 0.00 0.02 0.00 0.00 61.00 63.08 1rzc s PRO 46 Cb -0.10 -2.11 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1rzc s PRO 46 CO 0.43 -0.86 1.14 -0.51 -0.33 0.00 0.00 177.00 176.86 1rzc s LEU 47 N -3.64 3.70 -0.25 -5.54 1.43 -1.26 -1.96 118.68 111.17 1rzc s LEU 47 Ca 0.71 2.19 -0.01 0.00 -1.03 0.00 0.00 54.13 55.99 1rzc s LEU 47 Cb -0.27 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.44 1rzc s LEU 47 CO 0.31 -1.31 0.02 -0.55 0.23 0.00 0.00 176.35 175.06 1rzc s SER 48 N -1.83 3.63 -0.31 2.29 0.15 -0.25 -4.86 113.70 112.52 1rzc s SER 48 Ca 0.73 -1.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.04 1rzc s SER 48 Cb -0.24 -0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 1rzc s SER 48 CO 0.29 -0.31 0.19 -0.69 1.20 0.00 0.00 173.24 173.91 1rzc s VAL 49 N 1.58 5.02 -0.44 4.45 1.01 -1.26 -0.95 120.40 129.81 1rzc s VAL 49 Ca 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1rzc s VAL 49 Cb -0.18 -3.50 0.12 0.00 0.00 0.00 0.00 36.38 32.82 1rzc s VAL 49 CO -0.12 0.12 0.17 -0.44 0.00 0.00 0.00 175.10 174.83 1rzc s SER 50 N 1.69 4.43 -0.03 3.32 0.01 0.19 -4.92 113.70 118.41 1rzc s SER 50 Ca 0.06 -2.62 0.09 0.00 1.31 0.00 0.00 55.95 54.78 1rzc s SER 50 Cb -0.17 -1.57 0.25 0.00 0.21 0.00 0.00 66.02 64.74 1rzc s SER 50 CO 0.09 -0.30 1.20 -1.22 0.41 0.00 0.00 173.24 173.42 1rzc n TYR 51 N 3.62 0.37 0.28 2.43 4.01 -1.26 -1.49 117.16 125.12 1rzc n TYR 51 Ca 0.05 -0.57 0.15 0.00 -0.16 0.00 0.00 57.90 57.38 1rzc n TYR 51 Cb 0.36 -0.07 0.78 0.00 -0.31 0.00 0.00 39.34 40.10 1rzc n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1rzc h ASP 52 N 1.36 0.00 -0.63 7.72 2.03 -1.91 -2.56 116.42 122.42 1rzc h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1rzc h ASP 52 Cb 0.76 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1rzc h ASP 52 CO 0.02 0.08 0.00 0.00 -1.03 0.00 0.00 179.24 178.31 1rzc n GLN 53 N -3.36 2.83 -1.60 4.15 1.13 -1.25 -5.01 117.38 114.27 1rzc n GLN 53 Ca -0.01 -2.53 -0.48 0.00 -1.94 0.00 0.00 57.00 52.04 1rzc n GLN 53 Cb 0.25 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 29.05 1rzc n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rzc n ALA 54 N 1.32 -0.34 -3.99 -1.58 0.00 -0.97 -4.67 120.51 110.28 1rzc n ALA 54 Ca 0.21 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.79 1rzc n ALA 54 Cb 0.59 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.81 1rzc n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rzc s THR 55 N -0.22 2.06 0.42 0.00 2.01 -1.26 -4.90 115.64 113.75 1rzc s THR 55 Ca 0.71 -2.09 -0.12 0.00 0.31 0.00 0.00 61.69 60.50 1rzc s THR 55 Cb -0.80 -2.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 1rzc s THR 55 CO 0.52 -0.51 0.82 -0.94 -0.69 0.00 0.00 174.62 173.81 1rzc s SER 56 N 1.04 6.57 -0.01 3.53 1.04 -1.26 -0.97 113.70 123.64 1rzc s SER 56 Ca 0.08 1.25 -0.00 0.00 0.48 0.00 0.00 55.95 57.75 1rzc s SER 56 Cb -0.19 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.55 1rzc s SER 56 CO -0.10 -0.42 -0.01 0.18 0.98 0.00 0.00 173.24 173.87 1rzc n LEU 57 N -1.26 1.59 -3.54 2.42 4.77 0.82 -4.06 117.00 117.73 1rzc n LEU 57 Ca 0.03 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 1rzc n LEU 57 Cb 0.54 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1rzc n LEU 57 CO 0.47 0.28 0.27 -0.60 -1.33 0.00 0.00 177.39 176.48 1rzc s ARG 58 N -2.02 1.14 -0.04 3.23 3.52 -1.20 -1.59 118.95 121.99 1rzc s ARG 58 Ca -0.01 -0.51 0.04 0.00 -0.13 0.00 0.00 55.73 55.12 1rzc s ARG 58 Cb 0.00 0.51 -0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1rzc s ARG 58 CO 0.02 -0.46 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.39 1rzc s ILE 59 N -3.45 1.32 0.00 4.11 2.07 0.01 0.08 121.20 125.33 1rzc s ILE 59 Ca 0.00 -0.65 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 1rzc s ILE 59 Cb 0.00 -1.14 -0.00 0.00 0.13 0.00 0.00 42.46 41.45 1rzc s ILE 59 CO -0.10 0.38 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.07 1rzc s LEU 60 N 0.08 2.03 -0.38 8.50 2.96 -0.11 -1.04 118.68 130.72 1rzc s LEU 60 Ca -0.04 -0.09 -0.17 0.00 -0.22 0.00 0.00 54.13 53.61 1rzc s LEU 60 Cb -0.11 -0.10 0.01 0.00 0.50 0.00 0.00 46.19 46.48 1rzc s LEU 60 CO 0.02 -0.00 0.43 0.21 -1.32 0.00 0.00 176.35 175.68 1rzc s ASN 61 N -0.21 6.21 0.00 3.68 3.84 -0.33 -0.58 114.94 127.55 1rzc s ASN 61 Ca -0.01 -0.40 0.23 0.00 0.21 0.00 0.00 52.86 52.89 1rzc s ASN 61 Cb -0.02 -2.22 0.43 0.00 -0.55 0.00 0.00 41.25 38.89 1rzc s ASN 61 CO -0.00 -0.48 1.40 -0.46 -2.79 0.00 0.00 177.10 174.76 1rzc n ASN 62 N 5.57 3.49 0.00 -4.21 0.23 -1.03 -0.26 115.26 119.06 1rzc n ASN 62 Ca -0.07 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 51.99 1rzc n ASN 62 Cb 0.48 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1rzc n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rzc n GLY 63 N 1.49 0.95 0.00 4.83 0.00 -1.26 -4.80 105.19 106.39 1rzc n GLY 63 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rzc n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzc n HIS 64 N -2.00 0.00 -3.22 1.61 8.25 -1.26 -4.70 115.22 113.90 1rzc n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1rzc n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1rzc n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzc n ALA 65 N -0.65 0.00 -3.20 -1.41 0.00 -1.26 -4.89 120.51 109.11 1rzc n ALA 65 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1rzc n ALA 65 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1rzc n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rzc s PHE 66 N -5.11 2.03 -0.11 0.00 -0.12 -1.26 -2.46 117.98 110.95 1rzc s PHE 66 Ca 0.00 -0.75 -0.01 0.00 -0.05 0.00 0.00 56.93 56.12 1rzc s PHE 66 Cb 0.00 -1.38 -0.03 0.00 -0.63 0.00 0.00 43.02 40.98 1rzc s PHE 66 CO 0.00 -0.31 -0.05 -0.80 -0.05 0.00 0.00 175.22 174.01 1rzc s ASN 67 N 0.35 4.72 -0.21 1.98 0.02 0.25 -4.21 114.94 117.84 1rzc s ASN 67 Ca -0.13 -0.06 -0.10 0.00 -1.02 0.00 0.00 52.86 51.54 1rzc s ASN 67 Cb -0.16 -1.45 -0.05 0.00 0.02 0.00 0.00 41.25 39.61 1rzc s ASN 67 CO 0.06 0.28 0.14 -0.69 0.02 0.00 0.00 177.10 176.91 1rzc s VAL 68 N -0.33 5.39 0.03 1.60 1.01 -0.33 -0.93 120.40 126.84 1rzc s VAL 68 Ca 0.05 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1rzc s VAL 68 Cb -0.12 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1rzc s VAL 68 CO 0.02 0.42 -0.03 -1.61 0.00 0.00 0.00 175.10 173.90 1rzc s GLU 69 N 0.51 2.59 0.16 2.72 2.02 0.11 -1.94 118.70 124.87 1rzc s GLU 69 Ca 0.08 -0.73 0.10 0.00 0.02 0.00 0.00 54.97 54.44 1rzc s GLU 69 Cb -0.12 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.53 1rzc s GLU 69 CO -0.00 0.59 -0.17 -0.06 0.02 0.00 0.00 175.26 175.64 1rzc s PHE 70 N -1.10 2.50 -0.24 1.61 0.40 -0.61 -0.13 117.98 120.40 1rzc s PHE 70 Ca 0.20 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 1rzc s PHE 70 Cb -0.11 -1.27 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 1rzc s PHE 70 CO 0.11 0.46 1.29 0.34 0.70 0.00 0.00 175.22 178.13 1rzc s ASP 71 N -2.54 6.77 -0.25 1.36 2.15 -0.15 -4.84 116.67 119.18 1rzc s ASP 71 Ca 0.21 1.41 0.11 0.00 0.43 0.00 0.00 52.55 54.72 1rzc s ASP 71 Cb -0.09 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.49 1rzc s ASP 71 CO 0.12 -0.96 1.44 -0.90 -0.17 0.00 0.00 175.17 174.70 1rzc n ASP 72 N 7.25 2.84 0.00 -0.34 5.75 -1.26 -4.66 116.55 126.13 1rzc n ASP 72 Ca 0.15 -3.54 0.12 0.00 -0.01 0.00 0.00 54.79 51.51 1rzc n ASP 72 Cb 0.46 -0.60 0.56 0.00 -1.03 0.00 0.00 41.12 40.50 1rzc n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1rzc n SER 73 N -0.98 0.00 -3.94 -1.12 3.41 -1.26 -4.85 113.62 104.89 1rzc n SER 73 Ca 0.29 0.41 -0.09 0.00 -0.26 0.00 0.00 58.87 59.22 1rzc n SER 73 Cb 0.98 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 1rzc n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rzc s GLN 74 N -2.93 1.56 -1.03 4.33 -0.21 -1.26 -5.07 119.66 115.05 1rzc s GLN 74 Ca 0.14 -1.15 -0.15 0.00 0.02 0.00 0.00 55.36 54.22 1rzc s GLN 74 Cb 0.17 0.50 -0.08 0.00 1.00 0.00 0.00 33.01 34.59 1rzc s GLN 74 CO 0.45 -0.66 2.13 -0.25 -2.12 0.00 0.00 175.29 174.83 1rzc n ASP 75 N -0.39 3.92 -0.07 5.90 9.92 -1.26 -4.59 116.55 129.97 1rzc n ASP 75 Ca -0.03 -2.62 -0.07 0.00 -0.53 0.00 0.00 54.79 51.53 1rzc n ASP 75 Cb 0.61 -1.27 -0.03 0.00 -0.64 0.00 0.00 41.12 39.79 1rzc n ASP 75 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1rzc h LYS 76 N 6.85 0.00 -4.73 -1.24 1.57 -1.89 -3.45 116.57 113.69 1rzc h LYS 76 Ca 0.51 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.61 1rzc h LYS 76 Cb 0.51 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.47 1rzc h LYS 76 CO 1.82 0.20 -0.70 0.00 -0.57 0.00 0.00 179.45 180.20 1rzc s ALA 77 N -2.62 2.84 0.23 3.86 0.00 -1.26 -3.93 121.76 120.88 1rzc s ALA 77 Ca -0.15 -2.05 0.07 0.00 0.00 0.00 0.00 51.96 49.84 1rzc s ALA 77 Cb 0.02 -1.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1rzc s ALA 77 CO 0.26 -1.43 -0.11 0.14 0.00 0.00 0.00 175.76 174.62 1rzc s VAL 78 N 1.13 1.67 -0.01 0.00 -7.23 -0.55 -0.20 120.40 115.20 1rzc s VAL 78 Ca -0.01 -2.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.04 1rzc s VAL 78 Cb -0.20 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1rzc s VAL 78 CO -0.04 -0.49 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.87 1rzc s LEU 79 N -3.35 2.03 0.39 1.32 2.96 0.15 -0.64 118.68 121.54 1rzc s LEU 79 Ca 0.25 -0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 53.72 1rzc s LEU 79 Cb 0.01 -0.85 0.05 0.00 0.50 0.00 0.00 46.19 45.90 1rzc s LEU 79 CO 0.08 0.20 0.76 -1.59 -1.32 0.00 0.00 176.35 174.49 1rzc s LYS 80 N -0.40 2.23 2.01 1.98 -2.85 -0.13 -1.91 119.74 120.67 1rzc s LYS 80 Ca 0.06 -1.50 0.00 0.00 -1.00 0.00 0.00 55.97 53.54 1rzc s LYS 80 Cb -0.06 0.61 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1rzc s LYS 80 CO -0.01 -1.03 0.00 0.41 0.10 0.00 0.00 175.35 174.82 1rzc n GLY 81 N -0.54 -1.21 7.00 0.59 0.00 -1.26 -1.09 105.19 108.68 1rzc n GLY 81 Ca -0.08 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1rzc n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzc n GLY 82 N 0.00 2.25 0.63 -0.02 0.00 -0.83 -1.38 105.19 105.85 1rzc n GLY 82 Ca 0.00 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1rzc n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rzc n PRO 83 N 13.39 1.81 -3.26 1.61 -0.04 -1.26 -3.26 135.00 143.99 1rzc n PRO 83 Ca 0.00 -1.24 -0.32 0.00 -0.04 0.00 0.00 63.50 61.90 1rzc n PRO 83 Cb 0.00 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.07 1rzc n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rzc s LEU 84 N -1.24 4.08 -0.14 1.53 1.43 -0.48 -5.09 118.68 118.77 1rzc s LEU 84 Ca 0.28 1.03 0.01 0.00 -1.03 0.00 0.00 54.13 54.42 1rzc s LEU 84 Cb 0.15 -3.83 -0.00 0.00 0.03 0.00 0.00 46.19 42.54 1rzc s LEU 84 CO 0.21 -0.17 -0.17 -1.81 0.23 0.00 0.00 176.35 174.64 1rzc s ASP 85 N -2.51 3.54 0.00 2.29 1.01 -1.26 -4.31 116.67 115.42 1rzc s ASP 85 Ca 0.50 -0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.27 1rzc s ASP 85 Cb -0.11 -1.53 0.00 0.00 1.01 0.00 0.00 42.92 42.29 1rzc s ASP 85 CO 0.22 0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.31 1rzc n GLY 86 N 3.95 -0.07 3.63 0.21 0.00 -1.26 -4.95 105.19 106.71 1rzc n GLY 86 Ca -0.19 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 1rzc n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzc s THR 87 N -1.26 4.40 -0.15 2.61 2.01 -1.26 -4.59 115.64 117.39 1rzc s THR 87 Ca 0.00 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1rzc s THR 87 Cb 0.00 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.61 1rzc s THR 87 CO 0.00 0.54 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.96 1rzc s TYR 88 N -0.21 2.73 -0.05 4.92 1.51 -0.80 -0.75 117.35 124.69 1rzc s TYR 88 Ca 0.06 -1.34 -0.18 0.00 -1.01 0.00 0.00 57.07 54.60 1rzc s TYR 88 Cb -0.12 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.81 1rzc s TYR 88 CO 0.02 -0.63 0.48 1.03 -1.11 0.00 0.00 175.55 175.34 1rzc s ARG 89 N 0.94 4.21 0.12 -0.62 0.52 -0.77 0.34 118.95 123.69 1rzc s ARG 89 Ca -0.04 0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 55.37 1rzc s ARG 89 Cb -0.15 -3.35 -0.08 0.00 0.52 0.00 0.00 34.95 31.89 1rzc s ARG 89 CO -0.04 0.37 1.38 -1.17 0.02 0.00 0.00 175.30 175.86 1rzc s LEU 90 N -0.10 4.37 -0.11 2.53 2.96 0.71 -1.21 118.68 127.84 1rzc s LEU 90 Ca 0.26 2.32 -0.01 0.00 -0.22 0.00 0.00 54.13 56.49 1rzc s LEU 90 Cb -0.16 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 1rzc s LEU 90 CO 0.13 -0.64 -0.11 0.00 -1.32 0.00 0.00 176.35 174.41 1rzc n ILE 91 N 3.86 0.61 -3.45 6.68 3.06 -0.50 -4.53 119.36 125.09 1rzc n ILE 91 Ca 0.11 -0.22 -0.11 0.00 -2.50 0.00 0.00 62.75 60.03 1rzc n ILE 91 Cb 0.42 -1.06 -0.02 0.00 0.54 0.00 0.00 39.64 39.53 1rzc n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rzc s GLN 92 N -2.21 1.28 0.11 9.51 1.03 -1.21 -1.58 119.66 126.60 1rzc s GLN 92 Ca -0.15 -0.49 0.05 0.00 0.04 0.00 0.00 55.36 54.81 1rzc s GLN 92 Cb 0.04 0.58 -0.04 0.00 0.03 0.00 0.00 33.01 33.62 1rzc s GLN 92 CO 0.23 -0.56 -0.12 -0.59 -2.54 0.00 0.00 175.29 171.71 1rzc s PHE 93 N -3.72 1.26 0.29 9.60 -0.12 -0.82 -0.46 117.98 124.02 1rzc s PHE 93 Ca 0.02 -0.60 -0.14 0.00 -0.05 0.00 0.00 56.93 56.16 1rzc s PHE 93 Cb -0.01 -0.67 0.01 0.00 -0.63 0.00 0.00 43.02 41.72 1rzc s PHE 93 CO -0.11 0.09 0.58 -3.38 -0.05 0.00 0.00 175.22 172.34 1rzc s HIS 94 N -2.28 0.29 0.29 3.49 -3.43 -0.72 -1.19 115.29 111.74 1rzc s HIS 94 Ca 0.08 -0.70 0.11 0.00 -0.80 0.00 0.00 55.06 53.74 1rzc s HIS 94 Cb -0.04 0.37 -0.05 0.00 -1.43 0.00 0.00 32.58 31.43 1rzc s HIS 94 CO 0.02 -1.16 -0.16 -0.06 -2.00 0.00 0.00 174.74 171.37 1rzc s PHE 95 N -3.61 2.24 -0.08 0.38 0.40 -1.26 -0.51 117.98 115.54 1rzc s PHE 95 Ca 0.20 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1rzc s PHE 95 Cb -0.03 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.45 1rzc s PHE 95 CO 0.10 0.63 -0.18 -1.01 0.70 0.00 0.00 175.22 175.47 1rzc s HIS 96 N -2.60 1.97 0.23 0.36 3.76 0.26 -4.75 115.29 114.52 1rzc s HIS 96 Ca 0.30 -0.74 -0.08 0.00 -0.15 0.00 0.00 55.06 54.39 1rzc s HIS 96 Cb -0.03 -1.36 -0.02 0.00 1.11 0.00 0.00 32.58 32.29 1rzc s HIS 96 CO 0.14 -0.32 0.33 1.67 -0.85 0.00 0.00 174.74 175.72 1rzc s TRP 97 N 0.42 0.71 0.55 1.40 -2.14 -1.22 -0.37 118.94 118.29 1rzc s TRP 97 Ca -0.14 -1.01 0.04 0.00 2.66 0.00 0.00 56.10 57.64 1rzc s TRP 97 Cb -0.16 -0.13 0.04 0.00 -3.10 0.00 0.00 33.47 30.11 1rzc s TRP 97 CO 0.06 -0.85 0.30 0.41 -2.66 0.00 0.00 176.95 174.21 1rzc n GLY 98 N -0.34 2.98 0.09 3.67 0.00 -1.19 -0.98 105.19 109.41 1rzc n GLY 98 Ca 0.00 -2.33 0.12 0.00 0.00 0.00 0.00 46.02 43.81 1rzc n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rzc h SER 99 N 0.85 0.00 -4.70 1.61 4.64 -1.90 -3.39 113.55 110.65 1rzc h SER 99 Ca -0.38 -0.14 -0.23 0.00 -0.47 0.00 0.00 61.79 60.57 1rzc h SER 99 Cb 1.31 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.24 1rzc h SER 99 CO 0.61 0.07 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.18 1rzc s LEU 100 N -4.65 2.44 0.51 5.97 1.43 -1.26 -5.05 118.68 118.07 1rzc s LEU 100 Ca 0.04 -0.88 0.34 0.00 -1.03 0.00 0.00 54.13 52.60 1rzc s LEU 100 Cb 0.12 -0.07 1.71 0.00 0.03 0.00 0.00 46.19 47.98 1rzc s LEU 100 CO 0.74 -0.41 2.04 0.44 0.23 0.00 0.00 176.35 179.39 1rzc h ASP 101 N 3.39 0.00 -0.04 2.29 3.32 -1.93 -2.60 116.42 120.85 1rzc h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1rzc h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1rzc h ASP 101 CO 0.58 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 1rzc n GLY 102 N -0.68 -0.60 3.51 2.75 0.00 -1.26 -3.76 105.19 105.16 1rzc n GLY 102 Ca -0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1rzc n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rzc s GLN 103 N -1.95 1.41 0.00 1.61 -2.07 -0.98 -4.69 119.66 112.98 1rzc s GLN 103 Ca 0.35 -1.13 0.00 0.00 -1.82 0.00 0.00 55.36 52.76 1rzc s GLN 103 Cb 0.17 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 1rzc s GLN 103 CO 0.27 -0.57 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 1rzc n GLY 104 N -0.33 1.91 3.80 2.60 0.00 -1.14 -3.23 105.19 108.80 1rzc n GLY 104 Ca -0.05 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1rzc n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzc s SER 105 N 0.00 4.74 -0.20 1.61 1.04 -0.76 -3.43 113.70 116.69 1rzc s SER 105 Ca 0.00 1.44 -0.16 0.00 0.48 0.00 0.00 55.95 57.71 1rzc s SER 105 Cb 0.00 -2.21 -0.09 0.00 0.10 0.00 0.00 66.02 63.82 1rzc s SER 105 CO 0.00 -1.83 -0.25 -0.62 0.98 0.00 0.00 173.24 171.52 1rzc n GLU 106 N -3.36 0.54 -1.99 4.02 1.02 -1.26 -4.85 120.64 114.76 1rzc n GLU 106 Ca 0.07 0.33 -0.32 0.00 -0.02 0.00 0.00 57.16 57.22 1rzc n GLU 106 Cb 0.55 -1.53 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1rzc n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1rzc s HIS 107 N -2.61 3.10 0.13 -0.32 3.76 -1.26 -4.43 115.29 113.66 1rzc s HIS 107 Ca -0.29 1.48 0.05 0.00 -0.15 0.00 0.00 55.06 56.15 1rzc s HIS 107 Cb 0.07 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 1rzc s HIS 107 CO 0.43 -1.02 -0.12 0.95 -0.85 0.00 0.00 174.74 174.13 1rzc s THR 108 N -2.62 1.20 -0.22 1.30 -4.23 -1.17 -4.71 115.64 105.21 1rzc s THR 108 Ca 0.62 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1rzc s THR 108 Cb -0.15 -1.66 0.04 0.00 1.34 0.00 0.00 72.50 72.07 1rzc s THR 108 CO 0.40 -0.60 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.04 1rzc s VAL 109 N -2.76 2.07 -1.56 2.29 1.01 -0.58 -0.21 120.40 120.66 1rzc s VAL 109 Ca 0.12 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.73 1rzc s VAL 109 Cb -0.01 -2.02 0.10 0.00 0.00 0.00 0.00 36.38 34.44 1rzc s VAL 109 CO 0.02 0.26 0.87 0.47 0.00 0.00 0.00 175.10 176.72 1rzc n ASP 110 N 4.55 -3.81 0.00 3.32 8.00 0.21 -0.78 116.55 128.04 1rzc n ASP 110 Ca -0.17 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1rzc n ASP 110 Cb 0.46 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 1rzc n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rzc n LYS 111 N -4.55 -0.34 -2.72 -1.24 4.76 -1.26 -5.00 118.16 107.81 1rzc n LYS 111 Ca 0.00 0.09 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 1rzc n LYS 111 Cb 0.54 -3.66 -0.03 0.00 -1.84 0.00 0.00 35.03 30.04 1rzc n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1rzc s LYS 112 N -0.67 4.56 -0.09 1.97 2.20 0.04 -5.02 119.74 122.74 1rzc s LYS 112 Ca 0.00 1.40 -0.06 0.00 -0.36 0.00 0.00 55.97 56.96 1rzc s LYS 112 Cb 0.00 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1rzc s LYS 112 CO 0.00 -0.04 0.14 0.15 -0.36 0.00 0.00 175.35 175.24 1rzc s LYS 113 N 0.99 3.41 0.45 4.03 1.02 -1.26 -1.52 119.74 126.85 1rzc s LYS 113 Ca 0.51 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.38 1rzc s LYS 113 Cb -0.21 -3.14 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1rzc s LYS 113 CO 0.28 0.75 0.51 0.71 -0.92 0.00 0.00 175.35 176.68 1rzc s TYR 114 N -1.10 2.51 -0.43 3.18 2.02 -1.26 -4.75 117.35 117.51 1rzc s TYR 114 Ca 0.18 -0.51 0.26 0.00 -0.37 0.00 0.00 57.07 56.64 1rzc s TYR 114 Cb -0.12 -2.24 0.81 0.00 -0.40 0.00 0.00 41.96 40.01 1rzc s TYR 114 CO 0.08 -0.40 1.76 0.00 -1.57 0.00 0.00 175.55 175.41 1rzc h ALA 115 N 0.74 1.00 -2.38 3.71 0.00 -1.50 -1.99 119.26 118.84 1rzc h ALA 115 Ca -0.39 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.64 1rzc h ALA 115 Cb 1.28 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1rzc h ALA 115 CO 0.50 0.00 0.46 0.00 0.00 0.00 0.00 179.25 180.21 1rzc s ALA 116 N -3.29 -1.72 -0.06 0.00 0.00 -1.18 -3.17 121.76 112.33 1rzc s ALA 116 Ca 0.06 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 1rzc s ALA 116 Cb 0.09 0.55 0.04 0.00 0.00 0.00 0.00 23.12 23.80 1rzc s ALA 116 CO 0.57 -0.84 0.12 -2.00 0.00 0.00 0.00 175.76 173.62 1rzc s GLU 117 N -3.26 0.03 -0.03 0.00 2.12 0.50 -1.34 118.70 116.72 1rzc s GLU 117 Ca 0.07 0.41 -0.21 0.00 0.36 0.00 0.00 54.97 55.60 1rzc s GLU 117 Cb -0.01 -0.26 -0.05 0.00 0.26 0.00 0.00 34.13 34.06 1rzc s GLU 117 CO -0.05 -0.24 0.62 -1.17 -0.54 0.00 0.00 175.26 173.88 1rzc s LEU 118 N 1.67 4.37 -0.17 2.70 2.96 0.12 -0.58 118.68 129.76 1rzc s LEU 118 Ca -0.03 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 1rzc s LEU 118 Cb -0.12 -2.95 0.02 0.00 0.50 0.00 0.00 46.19 43.64 1rzc s LEU 118 CO -0.05 0.03 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.82 1rzc s HIS 119 N 0.18 2.63 -0.41 5.38 3.76 0.33 -1.08 115.29 126.07 1rzc s HIS 119 Ca 0.32 -1.55 -0.16 0.00 -0.15 0.00 0.00 55.06 53.53 1rzc s HIS 119 Cb -0.18 -1.84 0.02 0.00 1.11 0.00 0.00 32.58 31.69 1rzc s HIS 119 CO 0.17 -0.78 0.33 -0.51 -0.85 0.00 0.00 174.74 173.10 1rzc s LEU 120 N 1.34 5.06 -0.17 0.89 1.43 -0.60 -1.76 118.68 124.87 1rzc s LEU 120 Ca 0.05 -0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 1rzc s LEU 120 Cb -0.13 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1rzc s LEU 120 CO -0.12 -0.48 0.43 -0.69 0.23 0.00 0.00 176.35 175.71 1rzc s VAL 121 N 1.78 5.20 0.06 -1.59 1.01 0.40 -1.70 120.40 125.55 1rzc s VAL 121 Ca 0.07 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.92 1rzc s VAL 121 Cb -0.19 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1rzc s VAL 121 CO 0.11 0.28 -0.19 -1.00 0.00 0.00 0.00 175.10 174.30 1rzc s HIS 122 N 1.01 1.63 0.06 5.22 3.76 -0.33 -1.41 115.29 125.24 1rzc s HIS 122 Ca 0.22 -0.38 0.10 0.00 -0.15 0.00 0.00 55.06 54.84 1rzc s HIS 122 Cb -0.15 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.56 1rzc s HIS 122 CO 0.08 0.10 -0.26 1.67 -0.85 0.00 0.00 174.74 175.48 1rzc s TRP 123 N -0.92 2.28 -0.23 1.40 1.48 -0.35 -1.24 118.94 121.36 1rzc s TRP 123 Ca 0.05 -0.40 -0.28 0.00 -1.06 0.00 0.00 56.10 54.40 1rzc s TRP 123 Cb -0.09 -1.34 -0.04 0.00 -1.16 0.00 0.00 33.47 30.84 1rzc s TRP 123 CO 0.02 0.17 1.97 1.21 -4.06 0.00 0.00 176.95 176.26 1rzc s ASN 124 N -1.42 5.83 0.65 -2.66 3.84 0.46 -1.85 114.94 119.79 1rzc s ASN 124 Ca 0.12 1.73 0.35 0.00 0.21 0.00 0.00 52.86 55.27 1rzc s ASN 124 Cb -0.10 -2.52 1.95 0.00 -0.55 0.00 0.00 41.25 40.03 1rzc s ASN 124 CO 0.03 -1.69 2.14 0.71 -2.79 0.00 0.00 177.10 175.50 1rzc h THR 125 N 6.75 0.12 0.00 -5.21 1.35 -1.29 -1.15 112.91 113.47 1rzc h THR 125 Ca -0.38 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 1rzc h THR 125 Cb 1.20 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1rzc h THR 125 CO 0.99 0.00 -0.03 0.07 -0.25 0.00 0.00 175.52 176.30 1rzc h LYS 127 N 0.00 0.00 -0.00 4.72 2.10 -1.91 -2.50 116.57 118.98 1rzc h LYS 127 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1rzc h LYS 127 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1rzc h LYS 127 CO -0.00 0.03 -0.20 0.66 -2.00 0.00 0.00 179.45 177.94 1rzc n TYR 128 N -3.39 0.00 0.00 0.07 4.01 -0.44 -4.97 117.16 112.45 1rzc n TYR 128 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1rzc n TYR 128 Cb 0.15 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1rzc n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rzc n GLY 129 N 1.35 1.24 3.53 2.72 0.00 -0.94 -4.54 105.19 108.54 1rzc n GLY 129 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1rzc n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rzc s ASP 130 N 0.00 -0.11 0.19 1.61 1.47 -1.26 -5.05 116.67 113.51 1rzc s ASP 130 Ca 0.00 -0.79 -0.12 0.00 1.18 0.00 0.00 52.55 52.82 1rzc s ASP 130 Cb 0.00 0.56 0.10 0.00 -0.34 0.00 0.00 42.92 43.24 1rzc s ASP 130 CO 0.00 -1.07 1.82 0.15 0.68 0.00 0.00 175.17 176.75 1rzc h PHE 131 N 2.29 0.84 -0.85 2.11 3.57 -1.94 -0.05 116.94 122.91 1rzc h PHE 131 Ca -0.28 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.27 1rzc h PHE 131 Cb 1.25 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 1rzc h PHE 131 CO 0.39 0.58 0.56 0.78 -2.23 0.00 0.00 178.31 178.38 1rzc h GLY 132 N 0.85 1.21 1.14 2.40 0.00 -1.97 -1.64 103.07 105.06 1rzc h GLY 132 Ca 0.23 -0.39 -0.34 0.00 0.00 0.00 0.00 47.33 46.82 1rzc h GLY 132 CO -0.04 0.30 -1.59 0.50 0.00 0.00 0.00 176.54 175.71 1rzc h LYS 133 N 0.97 0.48 -0.68 4.80 1.79 -1.68 -3.33 116.57 118.91 1rzc h LYS 133 Ca 0.36 -0.82 0.05 0.00 -2.18 0.00 0.00 60.65 58.06 1rzc h LYS 133 Cb 0.17 0.30 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1rzc h LYS 133 CO -0.13 1.39 0.45 0.00 -1.08 0.00 0.00 179.45 180.08 1rzc h ALA 134 N 0.15 1.69 0.00 3.86 0.00 -0.37 -2.56 119.26 122.04 1rzc h ALA 134 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1rzc h ALA 134 Cb 2.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1rzc h ALA 134 CO 0.24 0.22 0.00 -0.39 0.00 0.00 0.00 179.25 179.31 1rzc h VAL 135 N 0.74 0.00 -0.04 0.00 -1.51 -1.43 -2.41 116.25 111.60 1rzc h VAL 135 Ca 0.29 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1rzc h VAL 135 Cb 0.19 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1rzc h VAL 135 CO -0.09 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.25 1rzc n GLN 136 N -2.54 1.24 -4.49 5.19 1.13 -0.96 -4.59 117.38 112.36 1rzc n GLN 136 Ca 0.00 -0.36 -0.29 0.00 -1.94 0.00 0.00 57.00 54.42 1rzc n GLN 136 Cb 0.19 -1.37 -0.13 0.00 0.11 0.00 0.00 30.24 29.04 1rzc n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1rzc s GLN 137 N -1.95 1.45 0.50 -1.09 -1.52 -0.91 -5.02 119.66 111.13 1rzc s GLN 137 Ca 0.33 -1.28 0.25 0.00 -1.95 0.00 0.00 55.36 52.71 1rzc s GLN 137 Cb 0.16 -1.86 1.35 0.00 -0.22 0.00 0.00 33.01 32.44 1rzc s GLN 137 CO 0.26 0.45 2.05 -1.00 -0.25 0.00 0.00 175.29 176.80 1rzc h PRO 138 N 4.10 0.00 -0.12 2.91 0.13 -1.86 -1.70 132.00 135.46 1rzc h PRO 138 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1rzc h PRO 138 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1rzc h PRO 138 CO 0.40 0.14 -0.32 -0.40 -0.23 0.00 0.00 178.00 177.59 1rzc n ASP 139 N -3.74 2.05 0.12 1.44 5.75 -1.26 -4.26 116.55 116.66 1rzc n ASP 139 Ca -0.02 -3.80 -0.02 0.00 -0.01 0.00 0.00 54.79 50.95 1rzc n ASP 139 Cb 0.25 -0.56 0.10 0.00 -1.03 0.00 0.00 41.12 39.88 1rzc n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1rzc h GLY 140 N 0.95 0.00 -3.02 6.12 0.00 -1.16 -3.43 103.07 102.53 1rzc h GLY 140 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.93 1rzc h GLY 140 CO 0.14 0.00 -0.76 1.08 0.00 0.00 0.00 176.54 177.00 1rzc s LEU 141 N -7.18 2.48 -0.07 3.11 1.43 0.34 -0.41 118.68 118.39 1rzc s LEU 141 Ca -0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1rzc s LEU 141 Cb 0.11 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.63 1rzc s LEU 141 CO 0.77 -0.10 -0.04 0.00 0.23 0.00 0.00 176.35 177.20 1rzc s ALA 142 N -2.45 0.86 -0.13 4.21 0.00 -0.37 -1.17 121.76 122.70 1rzc s ALA 142 Ca 0.18 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.96 1rzc s ALA 142 Cb -0.04 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1rzc s ALA 142 CO 0.06 -0.22 -0.22 0.08 0.00 0.00 0.00 175.76 175.47 1rzc s VAL 143 N 1.38 2.14 -0.34 0.00 1.01 -0.83 -1.19 120.40 122.57 1rzc s VAL 143 Ca -0.03 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 1rzc s VAL 143 Cb -0.13 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1rzc s VAL 143 CO -0.03 0.55 0.60 -0.22 0.00 0.00 0.00 175.10 176.00 1rzc s LEU 144 N 0.70 4.24 -0.14 3.92 2.96 -0.69 -0.05 118.68 129.63 1rzc s LEU 144 Ca -0.09 0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1rzc s LEU 144 Cb -0.16 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1rzc s LEU 144 CO 0.01 -0.53 0.08 -0.83 -1.32 0.00 0.00 176.35 173.76 1rzc s GLY 145 N 1.74 1.99 -0.07 7.98 0.00 0.82 -1.55 107.32 118.24 1rzc s GLY 145 Ca 0.23 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1rzc s GLY 145 CO 0.14 -0.24 -0.10 -0.42 0.00 0.00 0.00 173.10 172.48 1rzc s ILE 146 N -0.42 0.98 0.31 0.90 1.01 -0.24 -1.52 121.20 122.22 1rzc s ILE 146 Ca 0.10 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 1rzc s ILE 146 Cb -0.12 -0.93 -0.09 0.00 0.01 0.00 0.00 42.46 41.33 1rzc s ILE 146 CO 0.02 0.33 0.82 -0.36 0.00 0.00 0.00 174.94 175.74 1rzc s PHE 147 N 0.84 3.51 -0.10 3.97 0.08 -1.26 -0.70 117.98 124.31 1rzc s PHE 147 Ca -0.12 1.46 0.01 0.00 0.12 0.00 0.00 56.93 58.40 1rzc s PHE 147 Cb -0.15 -2.70 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 1rzc s PHE 147 CO 0.02 0.15 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.66 1rzc s LEU 148 N -2.53 2.85 0.27 -0.37 1.02 -0.45 -0.75 118.68 118.71 1rzc s LEU 148 Ca 0.52 -0.23 0.11 0.00 0.02 0.00 0.00 54.13 54.55 1rzc s LEU 148 Cb -0.14 -1.63 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 1rzc s LEU 148 CO 0.19 0.24 -0.15 -1.59 0.02 0.00 0.00 176.35 175.05 1rzc s LYS 149 N -0.09 1.82 -0.15 1.70 -2.85 0.20 -2.03 119.74 118.34 1rzc s LYS 149 Ca -0.01 -1.66 -0.19 0.00 -1.00 0.00 0.00 55.97 53.10 1rzc s LYS 149 Cb -0.14 -1.87 -0.04 0.00 -2.06 0.00 0.00 37.83 33.72 1rzc s LYS 149 CO 0.03 0.34 0.53 0.08 0.10 0.00 0.00 175.35 176.44 1rzc s VAL 150 N -2.40 5.13 0.00 1.79 1.01 -1.26 -1.34 120.40 123.33 1rzc s VAL 150 Ca 0.30 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1rzc s VAL 150 Cb -0.06 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1rzc s VAL 150 CO 0.16 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1rzc n GLY 151 N 3.52 1.66 3.77 4.51 0.00 0.73 -4.91 105.19 114.49 1rzc n GLY 151 Ca -0.05 0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1rzc n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rzc s SER 152 N 2.00 5.71 0.54 1.61 0.01 -1.26 -3.95 113.70 118.36 1rzc s SER 152 Ca 0.00 2.17 -0.21 0.00 1.31 0.00 0.00 55.95 59.23 1rzc s SER 152 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1rzc s SER 152 CO 0.00 -1.23 1.23 0.00 0.41 0.00 0.00 173.24 173.65 1rzc s ALA 153 N -1.79 2.73 -0.39 1.44 0.00 -1.26 -2.36 121.76 120.13 1rzc s ALA 153 Ca 0.73 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 53.64 1rzc s ALA 153 Cb -0.24 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.47 1rzc s ALA 153 CO 0.27 -1.07 0.23 0.21 0.00 0.00 0.00 175.76 175.41 1rzc s LYS 154 N -3.05 2.77 0.16 0.00 2.47 -1.24 -4.80 119.74 116.06 1rzc s LYS 154 Ca 0.72 -1.20 -0.16 0.00 -1.56 0.00 0.00 55.97 53.77 1rzc s LYS 154 Cb -0.32 -3.77 0.09 0.00 -1.46 0.00 0.00 37.83 32.36 1rzc s LYS 154 CO 0.37 -0.79 1.73 -1.35 0.16 0.00 0.00 175.35 175.47 1rzc h PRO 155 N 8.45 0.22 0.00 4.03 0.11 -1.92 -1.64 132.00 141.25 1rzc h PRO 155 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1rzc h PRO 155 Cb 1.10 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1rzc h PRO 155 CO 0.71 0.14 0.01 0.78 -0.21 0.00 0.00 178.00 179.43 1rzc h GLY 156 N 0.22 0.00 0.76 -0.55 0.00 -1.95 -1.89 103.07 99.65 1rzc h GLY 156 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1rzc h GLY 156 CO -0.23 0.00 -1.13 -0.10 0.00 0.00 0.00 176.54 175.09 1rzc n LEU 157 N -2.55 0.64 -0.15 3.11 7.94 -0.62 -4.45 117.00 120.92 1rzc n LEU 157 Ca -0.02 0.18 0.14 0.00 -1.11 0.00 0.00 56.01 55.19 1rzc n LEU 157 Cb 0.06 -0.07 0.48 0.00 0.53 0.00 0.00 43.42 44.42 1rzc n LEU 157 CO 0.13 -0.09 1.21 -0.61 -1.11 0.00 0.00 177.39 176.92 1rzc h GLN 158 N 0.00 0.45 -0.96 1.96 5.75 -1.32 -1.36 115.11 119.64 1rzc h GLN 158 Ca 0.00 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1rzc h GLN 158 Cb 0.90 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.29 1rzc h GLN 158 CO 0.00 0.30 0.63 0.87 -2.65 0.00 0.00 178.83 177.97 1rzc h LYS 159 N 0.46 1.14 0.06 1.69 1.57 -1.78 -0.87 116.57 118.85 1rzc h LYS 159 Ca 0.35 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1rzc h LYS 159 Cb 0.71 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1rzc h LYS 159 CO -0.11 0.76 -0.03 0.28 -0.57 0.00 0.00 179.45 179.77 1rzc h VAL 160 N 1.18 1.15 -0.58 0.50 2.07 -1.56 -3.13 116.25 115.88 1rzc h VAL 160 Ca 0.39 -0.74 0.12 0.00 0.82 0.00 0.00 66.70 67.29 1rzc h VAL 160 Cb 0.06 1.63 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 1rzc h VAL 160 CO -0.13 0.18 -0.05 0.58 0.02 0.00 0.00 177.57 178.18 1rzc h VAL 161 N -0.41 0.49 0.00 2.57 2.07 -0.91 -2.13 116.25 117.92 1rzc h VAL 161 Ca -0.01 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1rzc h VAL 161 Cb 0.36 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1rzc h VAL 161 CO 0.01 0.01 -0.11 0.44 0.02 0.00 0.00 177.57 177.95 1rzc h ASP 162 N 0.07 0.00 0.74 0.57 3.32 -1.17 -2.75 116.42 117.20 1rzc h ASP 162 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1rzc h ASP 162 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1rzc h ASP 162 CO -0.53 0.11 -0.43 0.55 -1.72 0.00 0.00 179.24 177.21 1rzc n VAL 163 N -4.18 0.14 -0.29 -1.35 3.14 -0.81 -4.32 118.33 110.66 1rzc n VAL 163 Ca -0.03 -0.10 0.18 0.00 -2.96 0.00 0.00 64.34 61.44 1rzc n VAL 163 Cb 0.19 -0.03 0.47 0.00 -1.06 0.00 0.00 33.84 33.40 1rzc n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1rzc h LEU 164 N 0.00 0.50 -1.98 6.55 3.38 -1.41 -0.32 115.31 122.04 1rzc h LEU 164 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rzc h LEU 164 Cb 0.59 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1rzc h LEU 164 CO 0.00 0.18 0.03 0.44 0.09 0.00 0.00 178.44 179.17 1rzc h ASP 165 N 0.49 0.03 0.68 -0.43 3.32 -1.79 -1.21 116.42 117.50 1rzc h ASP 165 Ca 0.52 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1rzc h ASP 165 Cb 1.18 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1rzc h ASP 165 CO -0.24 0.02 -0.14 -1.54 -1.72 0.00 0.00 179.24 175.62 1rzc n SER 166 N -4.53 0.23 -2.47 6.45 3.41 -0.13 -3.85 113.62 112.73 1rzc n SER 166 Ca -0.02 -0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.43 1rzc n SER 166 Cb 0.10 -0.20 0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1rzc n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rzc n ILE 167 N -1.34 1.85 -0.36 -1.33 -5.35 -0.47 -4.72 119.36 107.64 1rzc n ILE 167 Ca 0.09 -3.79 0.01 0.00 -0.27 0.00 0.00 62.75 58.79 1rzc n ILE 167 Cb 0.31 -0.14 0.15 0.00 -1.74 0.00 0.00 39.64 38.22 1rzc n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1rzc h LYS 168 N 2.54 1.17 -6.21 6.28 3.64 -1.64 -3.42 116.57 118.94 1rzc h LYS 168 Ca 0.12 -0.07 -0.59 0.00 -1.27 0.00 0.00 60.65 58.84 1rzc h LYS 168 Cb 1.26 -0.26 -0.12 0.00 -0.41 0.00 0.00 32.23 32.70 1rzc h LYS 168 CO 0.57 0.77 -0.71 0.95 -2.27 0.00 0.00 179.45 178.76 1rzc s THR 169 N -6.07 2.86 0.12 1.00 -4.23 -1.26 -0.79 115.64 107.27 1rzc s THR 169 Ca -0.13 -2.21 -0.35 0.00 -1.18 0.00 0.00 61.69 57.82 1rzc s THR 169 Cb 0.19 -2.52 -0.15 0.00 1.34 0.00 0.00 72.50 71.36 1rzc s THR 169 CO 0.81 -0.39 1.43 1.17 -0.54 0.00 0.00 174.62 177.11 1rzc n LYS 170 N -0.73 1.57 0.00 3.99 4.81 0.35 -2.21 118.16 125.94 1rzc n LYS 170 Ca -0.06 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1rzc n LYS 170 Cb 0.60 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1rzc n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rzc n GLY 171 N 2.87 3.10 3.79 3.14 0.00 0.64 -4.45 105.19 114.28 1rzc n GLY 171 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1rzc n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzc s LYS 172 N -0.98 3.88 0.10 1.61 1.02 -0.94 -4.87 119.74 119.57 1rzc s LYS 172 Ca 0.00 1.44 -0.06 0.00 0.02 0.00 0.00 55.97 57.37 1rzc s LYS 172 Cb 0.00 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1rzc s LYS 172 CO 0.00 -0.37 0.14 -1.54 -0.92 0.00 0.00 175.35 172.66 1rzc s SER 173 N -1.81 0.21 -0.03 2.83 1.04 -1.26 -1.19 113.70 113.49 1rzc s SER 173 Ca 0.65 -0.86 -0.17 0.00 0.48 0.00 0.00 55.95 56.04 1rzc s SER 173 Cb -0.19 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.29 1rzc s SER 173 CO 0.23 -0.74 0.37 0.00 0.98 0.00 0.00 173.24 174.08 1rzc s ALA 174 N -3.93 -0.93 0.33 5.32 0.00 -0.21 -4.93 121.76 117.41 1rzc s ALA 174 Ca 0.11 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 1rzc s ALA 174 Cb 0.06 -0.00 -0.11 0.00 0.00 0.00 0.00 23.12 23.07 1rzc s ALA 174 CO -0.06 -0.27 1.46 -0.51 0.00 0.00 0.00 175.76 176.38 1rzc s ASP 175 N -1.17 6.50 -0.43 0.00 1.01 -1.26 -0.81 116.67 120.51 1rzc s ASP 175 Ca -0.12 2.88 0.07 0.00 0.71 0.00 0.00 52.55 56.10 1rzc s ASP 175 Cb -0.04 -2.65 0.25 0.00 1.01 0.00 0.00 42.92 41.49 1rzc s ASP 175 CO 0.05 -0.78 0.66 0.33 0.21 0.00 0.00 175.17 175.64 1rzc n PHE 176 N 1.20 -1.44 -3.37 4.23 7.35 -0.62 -4.74 117.46 120.07 1rzc n PHE 176 Ca 0.03 -2.91 -0.28 0.00 -0.76 0.00 0.00 57.45 53.54 1rzc n PHE 176 Cb 0.40 0.35 -0.03 0.00 0.35 0.00 0.00 39.48 40.55 1rzc n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1rzc s THR 177 N -0.52 5.05 -1.49 -2.13 -4.23 -1.26 -3.16 115.64 107.90 1rzc s THR 177 Ca 0.34 -0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 60.75 1rzc s THR 177 Cb 0.20 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1rzc s THR 177 CO -0.16 -0.35 0.36 0.59 -0.54 0.00 0.00 174.62 174.52 1rzc n ASN 178 N -1.07 -5.64 -4.71 3.99 4.13 -1.26 -4.96 115.26 105.75 1rzc n ASN 178 Ca -0.02 -0.18 -0.38 0.00 1.68 0.00 0.00 54.58 55.68 1rzc n ASN 178 Cb 0.54 -4.54 -0.07 0.00 -1.54 0.00 0.00 39.78 34.18 1rzc n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1rzc s PHE 179 N -3.06 3.47 -0.37 3.10 5.36 -1.26 -5.00 117.98 120.21 1rzc s PHE 179 Ca 0.18 0.76 -0.12 0.00 -0.96 0.00 0.00 56.93 56.79 1rzc s PHE 179 Cb -0.08 -2.50 0.02 0.00 -0.34 0.00 0.00 43.02 40.12 1rzc s PHE 179 CO 0.22 0.14 0.22 0.34 -1.46 0.00 0.00 175.22 174.69 1rzc s ASP 180 N 0.68 5.83 0.00 6.13 -1.08 -1.26 -4.39 116.67 122.57 1rzc s ASP 180 Ca 0.22 -0.85 0.16 0.00 -0.52 0.00 0.00 52.55 51.56 1rzc s ASP 180 Cb -0.14 -2.06 0.71 0.00 -1.46 0.00 0.00 42.92 39.97 1rzc s ASP 180 CO 0.08 -0.36 1.48 -0.81 0.52 0.00 0.00 175.17 176.09 1rzc n PRO 181 N 5.04 0.08 0.29 4.34 -0.04 -1.26 -2.41 135.00 141.05 1rzc n PRO 181 Ca -0.12 0.20 0.18 0.00 -0.04 0.00 0.00 63.50 63.71 1rzc n PRO 181 Cb 0.47 -1.50 0.88 0.00 -0.04 0.00 0.00 33.50 33.31 1rzc n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rzc h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.44 114.38 114.64 1rzc h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rzc h ARG 182 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1rzc h ARG 182 CO 0.00 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 1rzc n GLY 183 N -0.59 -0.72 0.64 0.04 0.00 -1.01 -2.84 105.19 100.71 1rzc n GLY 183 Ca -0.01 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1rzc n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzc n LEU 184 N -1.02 2.41 -4.84 0.99 4.77 -0.54 -4.31 117.00 114.45 1rzc n LEU 184 Ca 0.16 -1.14 -0.35 0.00 -0.03 0.00 0.00 56.01 54.65 1rzc n LEU 184 Cb 0.08 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1rzc n LEU 184 CO 0.13 0.47 0.29 -0.76 -1.33 0.00 0.00 177.39 176.18 1rzc s LEU 185 N -1.23 4.32 1.08 2.23 1.43 -1.13 -4.95 118.68 120.43 1rzc s LEU 185 Ca 0.20 1.16 -0.17 0.00 -1.03 0.00 0.00 54.13 54.29 1rzc s LEU 185 Cb 0.13 -3.40 0.24 0.00 0.03 0.00 0.00 46.19 43.18 1rzc s LEU 185 CO 0.19 0.06 1.17 -2.16 0.23 0.00 0.00 176.35 175.85 1rzc s PRO 186 N -2.06 -0.29 0.12 1.29 0.04 -1.26 -4.98 135.00 127.87 1rzc s PRO 186 Ca 0.40 -0.08 -0.14 0.00 0.04 0.00 0.00 61.00 61.22 1rzc s PRO 186 Cb -0.15 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1rzc s PRO 186 CO 0.20 -3.09 1.53 1.49 0.04 0.00 0.00 177.00 177.17 1rzc h GLU 187 N -2.13 0.75 -6.01 4.56 4.81 -1.92 -3.44 114.58 111.20 1rzc h GLU 187 Ca -0.46 -0.28 -0.61 0.00 -0.13 0.00 0.00 59.36 57.88 1rzc h GLU 187 Cb 1.28 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1rzc h GLU 187 CO 0.40 0.88 -0.30 0.45 -0.73 0.00 0.00 179.01 179.72 1rzc s SER 188 N -6.35 6.61 -0.18 1.04 0.15 -1.26 -5.02 113.70 108.68 1rzc s SER 188 Ca -0.13 0.73 0.16 0.00 0.70 0.00 0.00 55.95 57.42 1rzc s SER 188 Cb 0.10 -2.15 0.53 0.00 -1.71 0.00 0.00 66.02 62.79 1rzc s SER 188 CO 0.81 0.23 1.43 0.18 1.20 0.00 0.00 173.24 177.09 1rzc n LEU 189 N 1.16 3.92 -4.75 3.45 4.77 -1.26 -4.73 117.00 119.56 1rzc n LEU 189 Ca -0.10 -3.05 -0.38 0.00 -0.03 0.00 0.00 56.01 52.44 1rzc n LEU 189 Cb 0.53 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1rzc n LEU 189 CO 0.41 0.70 0.96 -1.81 -1.33 0.00 0.00 177.39 176.32 1rzc s ASP 190 N -1.95 5.42 0.29 -1.43 1.01 -1.26 -4.78 116.67 113.97 1rzc s ASP 190 Ca 0.43 2.70 -0.16 0.00 0.71 0.00 0.00 52.55 56.22 1rzc s ASP 190 Cb 0.35 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.66 1rzc s ASP 190 CO 0.09 -1.46 0.63 -0.72 0.21 0.00 0.00 175.17 173.92 1rzc s TYR 191 N -1.34 0.11 0.20 4.23 -0.85 -1.26 -1.73 117.35 116.72 1rzc s TYR 191 Ca 0.70 -0.56 0.10 0.00 -0.52 0.00 0.00 57.07 56.79 1rzc s TYR 191 Cb -0.39 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1rzc s TYR 191 CO 0.46 -1.19 -0.13 -1.58 -1.52 0.00 0.00 175.55 171.59 1rzc s TRP 192 N -3.70 2.55 -0.03 -3.49 0.51 -0.18 -0.39 118.94 114.21 1rzc s TRP 192 Ca 0.17 -0.26 -0.08 0.00 -2.12 0.00 0.00 56.10 53.81 1rzc s TRP 192 Cb -0.04 -1.23 0.01 0.00 -0.81 0.00 0.00 33.47 31.40 1rzc s TRP 192 CO 0.09 0.53 0.17 -0.08 -0.51 0.00 0.00 176.95 177.15 1rzc s THR 193 N -1.79 0.05 0.12 2.01 -1.32 -0.23 -1.22 115.64 113.26 1rzc s THR 193 Ca 0.25 -0.42 -0.25 0.00 -1.21 0.00 0.00 61.69 60.06 1rzc s THR 193 Cb -0.08 -0.39 0.07 0.00 -1.51 0.00 0.00 72.50 70.59 1rzc s THR 193 CO 0.14 -0.23 0.64 -0.72 -2.21 0.00 0.00 174.62 172.24 1rzc s TYR 194 N -0.84 -0.54 -0.04 9.09 1.13 -1.14 -1.33 117.35 123.68 1rzc s TYR 194 Ca -0.09 0.43 -0.24 0.00 -1.41 0.00 0.00 57.07 55.76 1rzc s TYR 194 Cb -0.05 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 1rzc s TYR 194 CO 0.01 -0.79 0.71 -1.25 -2.51 0.00 0.00 175.55 171.73 1rzc s PRO 195 N -3.33 4.44 0.00 -3.49 0.04 -1.26 -0.79 135.00 130.61 1rzc s PRO 195 Ca -0.00 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1rzc s PRO 195 Cb -0.01 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1rzc s PRO 195 CO -0.09 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1rzc n GLY 196 N 2.91 3.94 3.46 0.56 0.00 0.96 -4.84 105.19 112.18 1rzc n GLY 196 Ca -0.02 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1rzc n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzc s SER 197 N 1.70 2.51 0.67 1.61 1.04 -1.02 -2.16 113.70 118.05 1rzc s SER 197 Ca 0.00 -1.71 -0.15 0.00 0.48 0.00 0.00 55.95 54.56 1rzc s SER 197 Cb 0.00 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.68 1rzc s SER 197 CO 0.00 -0.98 1.15 -0.76 0.98 0.00 0.00 173.24 173.62 1rzc s LEU 198 N -3.55 3.40 0.00 2.42 1.43 -0.78 -4.54 118.68 117.07 1rzc s LEU 198 Ca 0.28 2.15 0.19 0.00 -1.03 0.00 0.00 54.13 55.71 1rzc s LEU 198 Cb 0.02 -4.57 0.32 0.00 0.03 0.00 0.00 46.19 42.00 1rzc s LEU 198 CO 0.18 -1.82 1.26 0.35 0.23 0.00 0.00 176.35 176.55 1rzc n THR 199 N -2.41 0.46 -4.33 5.49 -2.24 -1.26 -4.42 114.28 105.58 1rzc n THR 199 Ca 0.12 -0.73 -0.18 0.00 -2.27 0.00 0.00 64.05 60.99 1rzc n THR 199 Cb 0.51 0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 1rzc n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rzc s THR 200 N -1.31 1.62 0.45 4.28 -4.23 -1.26 -4.75 115.64 110.44 1rzc s THR 200 Ca 0.30 -2.18 -0.23 0.00 -1.18 0.00 0.00 61.69 58.40 1rzc s THR 200 Cb 0.18 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.92 1rzc s THR 200 CO 0.25 -0.63 1.00 -2.65 -0.54 0.00 0.00 174.62 172.06 1rzc n PRO 201 N -0.34 1.29 0.00 3.99 -0.02 -1.26 -0.54 135.00 138.12 1rzc n PRO 201 Ca -0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1rzc n PRO 201 Cb 0.60 -2.07 0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1rzc n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rzc n PRO 202 N -0.05 0.83 -2.59 0.52 -0.04 -1.26 -5.00 135.00 127.42 1rzc n PRO 202 Ca 0.10 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.38 1rzc n PRO 202 Cb 0.41 -1.02 -0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1rzc n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rzc n LEU 203 N -0.52 -1.71 -4.76 1.53 4.77 0.30 -4.90 117.00 111.71 1rzc n LEU 203 Ca 0.01 -0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 1rzc n LEU 203 Cb 0.00 -2.57 -0.03 0.00 -2.33 0.00 0.00 43.42 38.50 1rzc n LEU 203 CO 0.01 -0.09 0.95 -0.76 -1.33 0.00 0.00 177.39 176.17 1rzc s LEU 204 N -6.01 4.45 -1.33 2.23 1.43 -1.26 -4.52 118.68 113.67 1rzc s LEU 204 Ca 0.08 2.59 -0.09 0.00 -1.03 0.00 0.00 54.13 55.68 1rzc s LEU 204 Cb -0.04 -3.64 0.13 0.00 0.03 0.00 0.00 46.19 42.67 1rzc s LEU 204 CO 0.10 -0.47 2.05 -0.62 0.23 0.00 0.00 176.35 177.63 1rzc n GLU 205 N 1.07 3.66 -0.04 1.70 1.02 -1.26 -1.86 120.64 124.93 1rzc n GLU 205 Ca 0.01 -3.33 0.02 0.00 -0.02 0.00 0.00 57.16 53.83 1rzc n GLU 205 Cb 0.42 -2.93 0.03 0.00 -0.02 0.00 0.00 31.44 28.95 1rzc n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rzc s VAL 207 N -1.27 3.72 -0.32 0.00 1.01 -0.92 -0.50 120.40 122.12 1rzc s VAL 207 Ca 0.07 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 1rzc s VAL 207 Cb 0.06 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1rzc s VAL 207 CO 0.01 0.54 0.16 -0.89 0.00 0.00 0.00 175.10 174.92 1rzc s THR 208 N -0.87 4.59 0.12 3.92 2.01 -0.32 -0.03 115.64 125.07 1rzc s THR 208 Ca 0.14 -0.50 -0.21 0.00 0.31 0.00 0.00 61.69 61.42 1rzc s THR 208 Cb -0.11 -3.38 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 1rzc s THR 208 CO 0.03 0.01 0.65 0.26 -0.69 0.00 0.00 174.62 174.88 1rzc s TRP 209 N 1.60 3.82 -0.27 4.92 0.52 0.03 -1.96 118.94 127.60 1rzc s TRP 209 Ca 0.04 1.39 0.00 0.00 0.02 0.00 0.00 56.10 57.55 1rzc s TRP 209 Cb -0.17 -2.59 0.08 0.00 -1.15 0.00 0.00 33.47 29.64 1rzc s TRP 209 CO 0.06 0.54 0.03 0.42 0.02 0.00 0.00 176.95 178.02 1rzc s ILE 210 N -1.17 1.27 -0.24 2.03 1.01 0.92 -2.90 121.20 122.12 1rzc s ILE 210 Ca 0.33 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.54 1rzc s ILE 210 Cb -0.20 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1rzc s ILE 210 CO 0.22 -0.41 0.03 -0.69 0.00 0.00 0.00 174.94 174.08 1rzc s VAL 211 N 1.46 3.91 0.25 2.92 1.01 -0.35 -0.12 120.40 129.47 1rzc s VAL 211 Ca 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1rzc s VAL 211 Cb -0.18 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.27 1rzc s VAL 211 CO -0.14 0.34 1.07 -0.76 0.00 0.00 0.00 175.10 175.61 1rzc s LEU 212 N 1.55 4.55 0.19 3.92 1.43 -0.58 -1.01 118.68 128.73 1rzc s LEU 212 Ca 0.06 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1rzc s LEU 212 Cb -0.15 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.56 1rzc s LEU 212 CO 0.01 -0.11 1.74 0.50 0.23 0.00 0.00 176.35 178.71 1rzc h LYS 213 N 4.18 1.02 -5.47 1.70 3.64 -1.68 -3.43 116.57 116.54 1rzc h LYS 213 Ca -0.46 -0.20 -0.61 0.00 -1.27 0.00 0.00 60.65 58.11 1rzc h LYS 213 Cb 1.21 -0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 32.76 1rzc h LYS 213 CO 0.68 0.87 0.06 -2.00 -2.27 0.00 0.00 179.45 176.79 1rzc s GLU 214 N -5.49 4.12 0.77 1.90 2.12 -1.26 -5.02 118.70 115.83 1rzc s GLU 214 Ca -0.13 0.45 -0.12 0.00 0.36 0.00 0.00 54.97 55.54 1rzc s GLU 214 Cb 0.14 -3.63 0.06 0.00 0.26 0.00 0.00 34.13 30.96 1rzc s GLU 214 CO 0.82 -0.33 1.13 -1.25 -0.54 0.00 0.00 175.26 175.09 1rzc s PRO 215 N 2.22 2.29 0.16 4.30 0.05 -1.26 -4.72 135.00 138.05 1rzc s PRO 215 Ca 0.24 0.37 0.06 0.00 0.05 0.00 0.00 61.00 61.72 1rzc s PRO 215 Cb -0.16 -1.97 -0.04 0.00 0.05 0.00 0.00 34.50 32.39 1rzc s PRO 215 CO 0.09 -1.41 0.07 0.96 0.05 0.00 0.00 177.00 176.76 1rzc s ILE 216 N -3.38 4.15 -0.07 0.56 -4.36 0.07 -4.88 121.20 113.29 1rzc s ILE 216 Ca 0.60 -1.21 -0.05 0.00 -0.26 0.00 0.00 60.65 59.73 1rzc s ILE 216 Cb -0.12 -3.09 -0.04 0.00 1.25 0.00 0.00 42.46 40.46 1rzc s ILE 216 CO 0.51 -0.09 0.16 -0.44 0.24 0.00 0.00 174.94 175.33 1rzc s SER 217 N -2.97 6.39 0.20 4.36 0.01 -1.26 -0.63 113.70 119.80 1rzc s SER 217 Ca 0.29 0.42 0.08 0.00 1.31 0.00 0.00 55.95 58.05 1rzc s SER 217 Cb -0.10 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.04 1rzc s SER 217 CO 0.21 0.35 -0.15 0.68 0.41 0.00 0.00 173.24 174.74 1rzc s VAL 218 N -1.15 1.76 0.48 3.43 -7.23 -0.45 -3.62 120.40 113.61 1rzc s VAL 218 Ca 0.20 -2.19 -0.06 0.00 -1.81 0.00 0.00 61.98 58.12 1rzc s VAL 218 Cb -0.12 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1rzc s VAL 218 CO 0.10 -0.57 0.79 -0.94 -0.31 0.00 0.00 175.10 174.17 1rzc s SER 219 N -3.27 6.29 0.32 4.85 1.04 -1.16 -0.19 113.70 121.58 1rzc s SER 219 Ca 0.22 0.96 0.05 0.00 0.48 0.00 0.00 55.95 57.67 1rzc s SER 219 Cb -0.01 -2.26 0.70 0.00 0.10 0.00 0.00 66.02 64.54 1rzc s SER 219 CO 0.07 -0.57 1.86 -1.28 0.98 0.00 0.00 173.24 174.31 1rzc h SER 220 N 0.33 0.77 0.44 7.02 0.87 -1.93 -0.64 113.55 120.42 1rzc h SER 220 Ca -0.47 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 59.98 1rzc h SER 220 Cb 1.20 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1rzc h SER 220 CO 0.62 0.41 -0.64 -0.33 -0.53 0.00 0.00 176.83 176.36 1rzc h GLU 221 N 0.83 0.19 -0.07 2.24 3.07 -1.95 0.72 114.58 119.61 1rzc h GLU 221 Ca 0.46 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 1rzc h GLU 221 Cb 0.58 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1rzc h GLU 221 CO -0.22 0.76 -0.01 1.96 -1.40 0.00 0.00 179.01 180.10 1rzc h GLN 222 N 0.13 0.12 -0.13 2.33 4.20 -1.54 -2.89 115.11 117.35 1rzc h GLN 222 Ca -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1rzc h GLN 222 Cb 1.15 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 1rzc h GLN 222 CO 0.10 0.42 -0.14 0.28 -0.67 0.00 0.00 178.83 178.82 1rzc h VAL 223 N -0.19 1.17 -0.79 -0.54 2.07 -1.14 -2.66 116.25 114.18 1rzc h VAL 223 Ca 0.02 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1rzc h VAL 223 Cb 0.37 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1rzc h VAL 223 CO 0.00 0.23 0.39 -0.07 0.02 0.00 0.00 177.57 178.15 1rzc h LEU 224 N 0.19 1.02 -1.83 2.57 3.38 -0.75 -2.45 115.31 117.44 1rzc h LEU 224 Ca 0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1rzc h LEU 224 Cb 0.37 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1rzc h LEU 224 CO 0.02 0.86 -0.14 0.11 0.09 0.00 0.00 178.44 179.39 1rzc h LYS 225 N 1.11 0.00 -0.21 1.13 1.57 -1.26 -2.53 116.57 116.37 1rzc h LYS 225 Ca 0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1rzc h LYS 225 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1rzc h LYS 225 CO -0.04 0.14 0.11 0.74 -0.57 0.00 0.00 179.45 179.83 1rzc h PHE 226 N 0.00 0.31 0.00 -1.35 -1.00 -1.43 -3.01 116.94 110.46 1rzc h PHE 226 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1rzc h PHE 226 Cb 0.29 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1rzc h PHE 226 CO 0.00 0.31 0.00 0.54 -1.61 0.00 0.00 178.31 177.55 1rzc n ARG 227 N -4.85 0.06 0.02 1.51 1.74 -0.96 -2.03 116.66 112.14 1rzc n ARG 227 Ca -0.03 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.44 1rzc n ARG 227 Cb 0.09 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.22 1rzc n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rzc n LYS 228 N -1.33 0.10 -1.41 5.56 5.02 -1.14 -4.49 118.16 120.47 1rzc n LYS 228 Ca 0.02 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 1rzc n LYS 228 Cb 0.04 -1.55 0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1rzc n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rzc s LEU 229 N -3.36 2.59 0.09 -0.35 1.43 -0.86 -4.86 118.68 113.36 1rzc s LEU 229 Ca 0.09 1.45 0.10 0.00 -1.03 0.00 0.00 54.13 54.74 1rzc s LEU 229 Cb 0.16 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 1rzc s LEU 229 CO 0.73 -2.14 -0.25 0.20 0.23 0.00 0.00 176.35 175.12 1rzc s ASN 230 N -3.69 3.39 0.07 2.29 0.02 0.03 0.21 114.94 117.26 1rzc s ASN 230 Ca 0.61 -0.65 -0.11 0.00 -1.02 0.00 0.00 52.86 51.69 1rzc s ASN 230 Cb -0.16 -0.32 -0.27 0.00 0.02 0.00 0.00 41.25 40.53 1rzc s ASN 230 CO 0.55 0.21 1.13 -0.26 0.02 0.00 0.00 177.10 178.75 1rzc h PHE 231 N 4.20 0.85 -4.31 2.20 0.04 -1.54 -3.35 116.94 115.03 1rzc h PHE 231 Ca -0.49 -0.55 -0.51 0.00 2.80 0.00 0.00 57.97 59.21 1rzc h PHE 231 Cb 1.16 -0.06 0.12 0.00 2.20 0.00 0.00 35.95 39.37 1rzc h PHE 231 CO 0.56 1.41 0.33 0.54 -0.60 0.00 0.00 178.31 180.55 1rzc s ASN 232 N -7.35 4.77 0.59 2.17 4.22 -1.26 -4.28 114.94 113.80 1rzc s ASN 232 Ca -0.08 1.78 -0.06 0.00 -2.14 0.00 0.00 52.86 52.36 1rzc s ASN 232 Cb 0.06 -2.52 0.00 0.00 1.28 0.00 0.00 41.25 40.08 1rzc s ASN 232 CO 0.92 -1.86 0.90 -0.83 -2.04 0.00 0.00 177.10 174.19 1rzc s GLY 233 N -3.44 1.60 0.36 0.45 0.00 -1.26 -0.49 107.32 104.53 1rzc s GLY 233 Ca 0.61 -0.66 -0.28 0.00 0.00 0.00 0.00 44.72 44.39 1rzc s GLY 233 CO 0.55 -0.38 1.49 -2.21 0.00 0.00 0.00 173.10 172.54 1rzc n GLU 234 N -2.57 2.62 -1.08 2.90 2.13 -1.26 -2.13 120.64 121.25 1rzc n GLU 234 Ca 0.04 0.92 -0.03 0.00 0.66 0.00 0.00 57.16 58.76 1rzc n GLU 234 Cb 0.57 -2.64 -0.01 0.00 0.27 0.00 0.00 31.44 29.63 1rzc n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rzc n GLY 235 N 0.79 0.59 3.69 8.31 0.00 -1.26 -5.03 105.19 112.28 1rzc n GLY 235 Ca 0.03 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1rzc n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzc s GLU 236 N -1.58 2.35 0.36 1.61 2.02 -0.91 -5.08 118.70 117.48 1rzc s GLU 236 Ca 0.00 -1.46 -0.28 0.00 0.02 0.00 0.00 54.97 53.25 1rzc s GLU 236 Cb 0.00 -2.18 -0.11 0.00 0.10 0.00 0.00 34.13 31.94 1rzc s GLU 236 CO 0.00 0.26 1.41 -1.25 0.02 0.00 0.00 175.26 175.70 1rzc s PRO 237 N -3.75 4.21 -0.06 0.39 0.04 -1.26 -4.89 135.00 129.67 1rzc s PRO 237 Ca 0.34 2.43 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 1rzc s PRO 237 Cb -0.05 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1rzc s PRO 237 CO 0.21 -0.39 1.47 -2.00 0.04 0.00 0.00 177.00 176.33 1rzc s GLU 238 N -1.98 4.23 -0.23 4.56 2.12 -1.26 -4.75 118.70 121.39 1rzc s GLU 238 Ca 0.51 1.99 0.01 0.00 0.36 0.00 0.00 54.97 57.84 1rzc s GLU 238 Cb -0.44 -3.79 0.06 0.00 0.26 0.00 0.00 34.13 30.22 1rzc s GLU 238 CO 0.59 -0.72 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.32 1rzc s GLU 239 N 3.35 1.67 0.33 4.30 2.02 -1.26 -5.06 118.70 124.04 1rzc s GLU 239 Ca 0.66 -0.98 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 1rzc s GLU 239 Cb -0.30 -2.57 -0.10 0.00 0.10 0.00 0.00 34.13 31.26 1rzc s GLU 239 CO 0.25 -0.58 1.33 -0.51 0.02 0.00 0.00 175.26 175.77 1rzc s LEU 240 N 1.39 4.41 -0.85 1.80 1.43 -1.26 -1.53 118.68 124.07 1rzc s LEU 240 Ca -0.05 2.72 -0.25 0.00 -1.03 0.00 0.00 54.13 55.52 1rzc s LEU 240 Cb -0.19 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.43 1rzc s LEU 240 CO -0.06 -0.57 1.32 -0.32 0.23 0.00 0.00 176.35 176.94 1rzc s MET 241 N -1.74 3.35 0.06 1.70 -2.45 0.13 -4.66 119.30 115.69 1rzc s MET 241 Ca 0.50 -0.67 -0.07 0.00 -1.25 0.00 0.00 55.69 54.20 1rzc s MET 241 Cb -0.40 -4.66 -0.01 0.00 1.25 0.00 0.00 34.83 31.01 1rzc s MET 241 CO 0.53 -2.14 0.15 0.14 1.05 0.00 0.00 175.02 174.75 1rzc s VAL 242 N 5.24 0.14 -1.41 10.11 -7.23 -1.26 -4.50 120.40 121.49 1rzc s VAL 242 Ca 0.38 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 59.33 1rzc s VAL 242 Cb -0.05 -1.12 0.04 0.00 0.56 0.00 0.00 36.38 35.80 1rzc s VAL 242 CO 0.04 -0.63 1.02 0.47 -0.31 0.00 0.00 175.10 175.70 1rzc n ASP 243 N 0.37 -4.63 -3.21 4.85 8.00 -0.16 -4.89 116.55 116.90 1rzc n ASP 243 Ca -0.17 -0.68 -0.36 0.00 0.71 0.00 0.00 54.79 54.28 1rzc n ASP 243 Cb 0.60 -4.46 -0.02 0.00 -0.02 0.00 0.00 41.12 37.23 1rzc n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rzc n ASN 244 N -2.96 7.56 -4.07 -2.24 6.94 -1.01 -4.90 115.26 114.59 1rzc n ASN 244 Ca -0.05 -3.21 -0.19 0.00 -0.02 0.00 0.00 54.58 51.11 1rzc n ASN 244 Cb 0.57 -1.31 -0.14 0.00 -2.36 0.00 0.00 39.78 36.55 1rzc n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1rzc s TRP 245 N -1.61 0.96 -0.11 -2.53 1.48 -1.26 -4.52 118.94 111.35 1rzc s TRP 245 Ca 0.54 -0.24 -0.11 0.00 -1.06 0.00 0.00 56.10 55.24 1rzc s TRP 245 Cb 0.25 -0.60 -0.05 0.00 -1.16 0.00 0.00 33.47 31.91 1rzc s TRP 245 CO -0.14 -0.01 0.23 0.50 -4.06 0.00 0.00 176.95 173.47 1rzc s ARG 246 N -0.57 3.81 0.97 3.25 3.52 -1.26 -4.99 118.95 123.68 1rzc s ARG 246 Ca 0.02 0.02 -0.12 0.00 -0.13 0.00 0.00 55.73 55.53 1rzc s ARG 246 Cb -0.05 -3.28 0.17 0.00 -1.56 0.00 0.00 34.95 30.23 1rzc s ARG 246 CO 0.00 0.59 1.09 -2.14 -0.81 0.00 0.00 175.30 174.02 1rzc s PRO 247 N -0.55 0.68 0.28 5.12 0.02 -1.26 -4.67 135.00 134.62 1rzc s PRO 247 Ca 0.16 0.84 -0.30 0.00 0.02 0.00 0.00 61.00 61.73 1rzc s PRO 247 Cb -0.13 -1.74 -0.10 0.00 0.02 0.00 0.00 34.50 32.55 1rzc s PRO 247 CO 0.05 -2.64 1.43 0.00 -0.33 0.00 0.00 177.00 175.51 1rzc s ALA 248 N -2.83 3.61 0.20 -1.55 0.00 -1.26 -4.37 121.76 115.56 1rzc s ALA 248 Ca 0.65 1.35 0.06 0.00 0.00 0.00 0.00 51.96 54.02 1rzc s ALA 248 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1rzc s ALA 248 CO 0.59 -0.76 0.14 -0.65 0.00 0.00 0.00 175.76 175.07 1rzc s GLN 249 N -0.77 2.83 0.34 0.00 -1.52 0.41 -4.94 119.66 116.01 1rzc s GLN 249 Ca 0.57 -0.98 -0.29 0.00 -1.95 0.00 0.00 55.36 52.71 1rzc s GLN 249 Cb -0.42 -2.57 -0.12 0.00 -0.22 0.00 0.00 33.01 29.69 1rzc s GLN 249 CO 0.47 0.45 1.47 -2.30 -0.25 0.00 0.00 175.29 175.12 1rzc n PRO 250 N -0.64 2.52 -0.15 2.91 -0.02 -1.26 -4.54 135.00 133.82 1rzc n PRO 250 Ca -0.08 0.89 -0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1rzc n PRO 250 Cb 0.56 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1rzc n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rzc h LEU 251 N 3.43 1.01 0.00 2.45 5.85 -1.94 -3.44 115.31 122.67 1rzc h LEU 251 Ca -0.48 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 57.83 1rzc h LEU 251 Cb 1.25 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1rzc h LEU 251 CO 0.68 1.20 0.00 0.29 -0.34 0.00 0.00 178.44 180.28 1rzc n LYS 252 N -4.10 0.00 -0.82 1.25 5.02 -1.26 -3.10 118.16 115.16 1rzc n LYS 252 Ca -0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1rzc n LYS 252 Cb 0.48 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.40 1rzc n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rzc n ASN 253 N 2.69 5.36 -4.25 4.39 4.13 -1.26 -4.91 115.26 121.42 1rzc n ASN 253 Ca 0.00 -2.49 -0.21 0.00 1.68 0.00 0.00 54.58 53.55 1rzc n ASN 253 Cb 0.00 -1.29 -0.12 0.00 -1.54 0.00 0.00 39.78 36.83 1rzc n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1rzc s ARG 254 N 0.43 1.02 -0.10 3.52 0.52 -1.18 -5.14 118.95 118.03 1rzc s ARG 254 Ca 0.39 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1rzc s ARG 254 Cb 0.19 -1.15 -0.02 0.00 0.52 0.00 0.00 34.95 34.49 1rzc s ARG 254 CO -0.01 0.26 -0.09 -1.14 0.02 0.00 0.00 175.30 174.34 1rzc s GLN 255 N -1.99 3.09 -0.17 3.54 0.74 -1.26 -5.03 119.66 118.57 1rzc s GLN 255 Ca 0.05 -0.61 -0.14 0.00 0.05 0.00 0.00 55.36 54.71 1rzc s GLN 255 Cb -0.09 -2.63 -0.05 0.00 1.10 0.00 0.00 33.01 31.34 1rzc s GLN 255 CO 0.04 0.43 0.29 0.42 -0.55 0.00 0.00 175.29 175.92 1rzc s ILE 256 N -0.20 5.30 0.07 -2.34 1.01 -1.26 -4.68 121.20 119.10 1rzc s ILE 256 Ca 0.02 0.53 0.03 0.00 0.00 0.00 0.00 60.65 61.23 1rzc s ILE 256 Cb -0.13 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1rzc s ILE 256 CO 0.03 0.38 0.07 -0.54 0.00 0.00 0.00 174.94 174.87 1rzc s LYS 257 N 0.57 2.88 0.04 2.79 1.02 -0.44 -1.86 119.74 124.73 1rzc s LYS 257 Ca 0.16 -0.67 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1rzc s LYS 257 Cb -0.13 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1rzc s LYS 257 CO 0.04 0.58 -0.17 0.00 -0.92 0.00 0.00 175.35 174.87 1rzc s ALA 258 N -1.34 2.63 -2.39 5.17 0.00 0.17 -1.07 121.76 124.92 1rzc s ALA 258 Ca 0.28 -1.18 0.29 0.00 0.00 0.00 0.00 51.96 51.35 1rzc s ALA 258 Cb -0.12 -0.77 1.21 0.00 0.00 0.00 0.00 23.12 23.44 1rzc s ALA 258 CO 0.20 0.58 1.84 -1.13 0.00 0.00 0.00 175.76 177.25 1rzc n SER 259 N 1.55 1.20 -4.12 0.00 3.41 0.48 -1.34 113.62 114.79 1rzc n SER 259 Ca -0.16 -1.39 -0.10 0.00 -0.26 0.00 0.00 58.87 56.96 1rzc n SER 259 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1rzc n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1rzc s PHE 260 N -2.01 0.83 0.00 7.33 -0.71 -1.26 -4.88 117.98 117.28 1rzc s PHE 260 Ca 0.40 -1.16 0.00 0.00 -1.04 0.00 0.00 56.93 55.12 1rzc s PHE 260 Cb 0.21 -0.40 0.00 0.00 -1.21 0.00 0.00 43.02 41.62 1rzc s PHE 260 CO 0.34 -0.60 0.50 0.36 -1.34 0.00 0.00 175.22 174.48