#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr0 s VAL 17 N 0.00 5.25 -1.26 1.39 -7.23 -0.36 -3.91 120.40 114.28 1zr0 s VAL 17 Ca 0.00 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1zr0 s VAL 17 Cb 0.00 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1zr0 s VAL 17 CO 0.00 0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 1zr0 n GLY 18 N 3.72 1.16 0.00 2.32 0.00 -1.25 -2.58 105.19 108.56 1zr0 n GLY 18 Ca -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1zr0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr0 n GLY 19 N -1.45 1.00 3.03 -0.02 0.00 -1.26 -4.86 105.19 101.64 1zr0 n GLY 19 Ca -0.12 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 1zr0 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zr0 s TYR 20 N 1.34 0.41 0.04 1.61 -0.85 0.06 -4.94 117.35 115.02 1zr0 s TYR 20 Ca 0.00 -0.75 -0.31 0.00 -0.52 0.00 0.00 57.07 55.49 1zr0 s TYR 20 Cb 0.00 -0.29 -0.10 0.00 0.38 0.00 0.00 41.96 41.95 1zr0 s TYR 20 CO 0.00 -0.25 1.94 2.41 -1.52 0.00 0.00 175.55 178.13 1zr0 n THR 21 N 0.96 0.67 -0.23 -3.49 -1.04 -1.26 -0.29 114.28 109.60 1zr0 n THR 21 Ca -0.20 -0.12 -0.07 0.00 -2.04 0.00 0.00 64.05 61.62 1zr0 n THR 21 Cb 0.57 -2.24 0.04 0.00 -1.82 0.00 0.00 70.33 66.88 1zr0 n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zr0 n GLY 23 N -0.90 2.54 3.73 0.00 0.00 -1.26 -4.84 105.19 104.45 1zr0 n GLY 23 Ca 0.04 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1zr0 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr0 s ALA 24 N -2.25 3.38 -0.39 4.61 0.00 -1.26 -2.99 121.76 122.85 1zr0 s ALA 24 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1zr0 s ALA 24 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1zr0 s ALA 24 CO 0.00 -0.30 0.00 0.09 0.00 0.00 0.00 175.76 175.55 1zr0 n ASN 25 N 2.91 -1.88 -0.16 0.00 4.13 -1.26 -4.85 115.26 114.15 1zr0 n ASN 25 Ca 0.05 0.34 0.13 0.00 1.68 0.00 0.00 54.58 56.79 1zr0 n ASN 25 Cb 0.46 -1.75 0.47 0.00 -1.54 0.00 0.00 39.78 37.42 1zr0 n ASN 25 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1zr0 n THR 26 N -2.55 0.00 -3.47 3.41 -1.04 -1.16 -3.94 114.28 105.53 1zr0 n THR 26 Ca -0.05 -0.08 -0.27 0.00 -2.04 0.00 0.00 64.05 61.61 1zr0 n THR 26 Cb 0.47 0.15 -0.09 0.00 -1.82 0.00 0.00 70.33 69.03 1zr0 n THR 26 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1zr0 n VAL 27 N -0.89 0.16 0.91 12.58 0.31 -1.26 -5.01 118.33 125.12 1zr0 n VAL 27 Ca 0.12 -4.20 0.10 0.00 -0.01 0.00 0.00 64.34 60.35 1zr0 n VAL 27 Cb 0.32 -1.92 0.49 0.00 -0.91 0.00 0.00 33.84 31.81 1zr0 n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1zr0 n PRO 28 N 1.96 0.25 0.11 5.55 -0.04 -1.25 -2.57 135.00 139.00 1zr0 n PRO 28 Ca 0.25 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1zr0 n PRO 28 Cb 0.45 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.60 1zr0 n PRO 28 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1zr0 h TYR 29 N 0.00 0.00 -2.92 0.54 -0.00 -1.82 -1.42 116.97 111.35 1zr0 h TYR 29 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.20 1zr0 h TYR 29 Cb 0.21 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.96 1zr0 h TYR 29 CO 0.00 0.00 0.80 -1.14 -0.00 0.00 0.00 178.16 177.82 1zr0 s GLN 30 N -3.20 4.28 0.24 0.10 2.00 -1.06 -0.96 119.66 121.06 1zr0 s GLN 30 Ca 0.06 2.12 0.12 0.00 -2.00 0.00 0.00 55.36 55.66 1zr0 s GLN 30 Cb 0.11 -3.35 -0.05 0.00 0.80 0.00 0.00 33.01 30.52 1zr0 s GLN 30 CO 0.70 -0.52 -0.22 0.14 -0.50 0.00 0.00 175.29 174.89 1zr0 s VAL 31 N 1.58 2.44 -0.14 1.34 -7.23 -0.31 -4.25 120.40 113.82 1zr0 s VAL 31 Ca 0.66 -2.22 -0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1zr0 s VAL 31 Cb -0.37 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1zr0 s VAL 31 CO 0.30 -0.26 0.09 -0.55 -0.31 0.00 0.00 175.10 174.36 1zr0 s SER 32 N -3.11 5.92 -0.20 4.85 0.15 -0.44 -2.37 113.70 118.50 1zr0 s SER 32 Ca 0.26 0.27 -0.12 0.00 0.70 0.00 0.00 55.95 57.06 1zr0 s SER 32 Cb -0.06 -1.92 -0.05 0.00 -1.71 0.00 0.00 66.02 62.28 1zr0 s SER 32 CO 0.13 0.31 0.20 -0.76 1.20 0.00 0.00 173.24 174.32 1zr0 s LEU 33 N -0.45 4.19 -0.11 3.45 1.43 0.31 -0.81 118.68 126.69 1zr0 s LEU 33 Ca 0.11 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1zr0 s LEU 33 Cb -0.12 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.91 1zr0 s LEU 33 CO 0.02 0.11 -0.19 0.21 0.23 0.00 0.00 176.35 176.73 1zr0 s ASN 34 N 0.59 2.73 -0.38 2.29 3.84 -0.28 -1.92 114.94 121.81 1zr0 s ASN 34 Ca 0.11 -0.50 0.10 0.00 0.21 0.00 0.00 52.86 52.78 1zr0 s ASN 34 Cb -0.12 -1.25 0.44 0.00 -0.55 0.00 0.00 41.25 39.77 1zr0 s ASN 34 CO 0.02 0.07 1.07 -0.24 -2.79 0.00 0.00 177.10 175.23 1zr0 n SER 37 N 4.00 3.63 0.00 -4.21 2.88 -1.26 -0.98 113.62 117.69 1zr0 n SER 37 Ca -0.20 -3.34 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 1zr0 n SER 37 Cb 0.52 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1zr0 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zr0 n GLY 38 N -0.40 3.14 3.49 0.46 0.00 -1.26 -5.01 105.19 105.61 1zr0 n GLY 38 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 1zr0 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zr0 s TYR 39 N -2.88 -0.39 -0.21 1.61 1.13 -1.26 -5.13 117.35 110.23 1zr0 s TYR 39 Ca 0.00 0.29 -0.29 0.00 -1.41 0.00 0.00 57.07 55.66 1zr0 s TYR 39 Cb 0.00 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.36 1zr0 s TYR 39 CO 0.00 -0.58 1.68 -1.58 -2.51 0.00 0.00 175.55 172.56 1zr0 s HIS 40 N -3.03 1.98 -0.02 -3.49 5.65 -1.26 -4.23 115.29 110.89 1zr0 s HIS 40 Ca 0.03 0.48 0.12 0.00 0.25 0.00 0.00 55.06 55.94 1zr0 s HIS 40 Cb -0.01 -4.00 -0.18 0.00 -1.18 0.00 0.00 32.58 27.21 1zr0 s HIS 40 CO -0.08 -3.18 0.25 1.97 -0.65 0.00 0.00 174.74 173.04 1zr0 n PHE 41 N 8.64 0.00 -3.53 3.88 -1.74 -0.81 -4.99 117.46 118.92 1zr0 n PHE 41 Ca 0.20 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 57.01 1zr0 n PHE 41 Cb 0.45 -0.28 -0.02 0.00 1.52 0.00 0.00 39.48 41.14 1zr0 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zr0 n GLY 43 N -0.18 1.65 3.78 0.00 0.00 0.10 -0.53 105.19 110.02 1zr0 n GLY 43 Ca -0.06 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.82 1zr0 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zr0 s GLY 44 N -3.62 -0.24 -0.08 -0.02 0.00 -1.00 -3.74 107.32 98.63 1zr0 s GLY 44 Ca 0.36 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.40 1zr0 s GLY 44 CO 0.23 2.18 -0.12 -0.56 0.00 0.00 0.00 173.10 174.84 1zr0 s SER 45 N -3.30 1.95 -0.14 1.64 0.01 -0.18 -1.16 113.70 112.52 1zr0 s SER 45 Ca 0.20 -0.32 -0.26 0.00 1.31 0.00 0.00 55.95 56.88 1zr0 s SER 45 Cb 0.02 -0.87 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 1zr0 s SER 45 CO -0.01 0.00 0.83 -0.22 0.41 0.00 0.00 173.24 174.25 1zr0 s LEU 46 N 0.90 4.21 -0.00 2.44 2.96 -0.13 -0.64 118.68 128.42 1zr0 s LEU 46 Ca -0.10 1.23 0.05 0.00 -0.22 0.00 0.00 54.13 55.09 1zr0 s LEU 46 Cb -0.15 -3.25 -0.06 0.00 0.50 0.00 0.00 46.19 43.23 1zr0 s LEU 46 CO 0.01 -0.35 0.18 2.30 -1.32 0.00 0.00 176.35 177.17 1zr0 n ILE 47 N 4.54 0.00 -3.87 6.68 -5.35 -0.94 -0.93 119.36 119.49 1zr0 n ILE 47 Ca 0.04 -0.31 -0.10 0.00 -0.27 0.00 0.00 62.75 62.11 1zr0 n ILE 47 Cb 0.49 0.83 -0.09 0.00 -1.74 0.00 0.00 39.64 39.13 1zr0 n ILE 47 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1zr0 s ASN 48 N -1.79 0.09 0.59 7.28 -0.87 -1.14 -4.74 114.94 114.36 1zr0 s ASN 48 Ca 0.01 -0.45 0.31 0.00 -1.57 0.00 0.00 52.86 51.15 1zr0 s ASN 48 Cb 0.04 0.28 1.25 0.00 -0.02 0.00 0.00 41.25 42.79 1zr0 s ASN 48 CO 0.21 -0.56 1.57 0.77 -2.57 0.00 0.00 177.10 176.51 1zr0 h SER 49 N 3.43 0.00 0.00 -1.22 4.64 -1.97 -3.19 113.55 115.25 1zr0 h SER 49 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1zr0 h SER 49 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zr0 h SER 49 CO 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 1zr0 n GLN 50 N -3.54 0.49 -3.77 4.77 6.02 -1.26 -1.11 117.38 118.98 1zr0 n GLN 50 Ca 0.21 -0.70 -0.13 0.00 -0.01 0.00 0.00 57.00 56.37 1zr0 n GLN 50 Cb 1.28 -0.84 -0.14 0.00 1.02 0.00 0.00 30.24 31.56 1zr0 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1zr0 s TRP 51 N -0.29 -0.16 0.01 1.08 0.52 -1.21 -0.97 118.94 117.92 1zr0 s TRP 51 Ca 0.00 0.45 0.07 0.00 0.02 0.00 0.00 56.10 56.64 1zr0 s TRP 51 Cb 0.00 -0.05 -0.03 0.00 -1.15 0.00 0.00 33.47 32.25 1zr0 s TRP 51 CO 0.00 -0.14 -0.20 0.08 0.02 0.00 0.00 176.95 176.71 1zr0 s VAL 52 N 0.88 2.58 -0.13 4.03 1.01 0.22 -2.21 120.40 126.78 1zr0 s VAL 52 Ca -0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 1zr0 s VAL 52 Cb -0.09 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1zr0 s VAL 52 CO -0.04 0.46 -0.02 -0.69 0.00 0.00 0.00 175.10 174.81 1zr0 s VAL 53 N -0.79 4.07 0.05 2.92 1.01 0.19 -1.33 120.40 126.52 1zr0 s VAL 53 Ca 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1zr0 s VAL 53 Cb -0.10 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1zr0 s VAL 53 CO 0.02 0.53 0.06 -0.24 0.00 0.00 0.00 175.10 175.47 1zr0 n SER 54 N 3.06 -0.17 -4.82 3.32 2.88 -0.51 -1.01 113.62 116.37 1zr0 n SER 54 Ca -0.18 -1.26 -0.36 0.00 -1.33 0.00 0.00 58.87 55.75 1zr0 n SER 54 Cb 0.53 0.32 -0.06 0.00 -0.75 0.00 0.00 64.21 64.25 1zr0 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zr0 s ALA 55 N -1.79 3.49 0.46 -1.46 0.00 -1.26 -0.77 121.76 120.43 1zr0 s ALA 55 Ca 0.04 0.04 0.13 0.00 0.00 0.00 0.00 51.96 52.17 1zr0 s ALA 55 Cb -0.00 -2.69 1.06 0.00 0.00 0.00 0.00 23.12 21.49 1zr0 s ALA 55 CO 0.03 0.38 2.06 0.00 0.00 0.00 0.00 175.76 178.23 1zr0 h ALA 56 N 3.60 1.93 0.00 0.00 0.00 -1.73 -2.10 119.26 120.95 1zr0 h ALA 56 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zr0 h ALA 56 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1zr0 h ALA 56 CO 0.65 0.02 0.00 -2.39 0.00 0.00 0.00 179.25 177.53 1zr0 n HIS 57 N -4.48 0.00 1.52 0.00 1.44 -1.26 -1.89 115.22 110.54 1zr0 n HIS 57 Ca 0.04 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.85 1zr0 n HIS 57 Cb 0.19 -0.18 0.46 0.00 0.12 0.00 0.00 29.99 30.57 1zr0 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zr0 s TYR 59 N -1.88 2.87 0.01 0.00 5.04 -0.79 -5.01 117.35 117.59 1zr0 s TYR 59 Ca 0.31 1.20 -0.14 0.00 -2.44 0.00 0.00 57.07 56.01 1zr0 s TYR 59 Cb 0.16 -3.85 0.02 0.00 0.35 0.00 0.00 41.96 38.64 1zr0 s TYR 59 CO 0.25 -2.55 0.29 0.15 -1.34 0.00 0.00 175.55 172.35 1zr0 s LYS 60 N -1.46 0.71 0.14 4.97 1.02 -1.26 -5.11 119.74 118.74 1zr0 s LYS 60 Ca 0.54 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.99 1zr0 s LYS 60 Cb -0.43 0.31 -0.07 0.00 -0.52 0.00 0.00 37.83 37.12 1zr0 s LYS 60 CO 0.54 -0.21 0.61 -1.54 -0.92 0.00 0.00 175.35 173.83 1zr0 s SER 61 N -1.66 7.01 0.00 2.83 1.04 -1.26 -4.42 113.70 117.24 1zr0 s SER 61 Ca -0.10 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.60 1zr0 s SER 61 Cb -0.03 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1zr0 s SER 61 CO 0.01 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.00 1zr0 n GLY 62 N 1.19 0.35 3.39 7.32 0.00 -1.26 -5.08 105.19 111.11 1zr0 n GLY 62 Ca -0.07 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1zr0 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zr0 s ILE 63 N -2.79 2.89 -0.19 -0.61 1.01 -1.26 -4.45 121.20 115.80 1zr0 s ILE 63 Ca 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 1zr0 s ILE 63 Cb 0.00 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1zr0 s ILE 63 CO 0.00 0.55 -0.08 -1.58 0.00 0.00 0.00 174.94 173.83 1zr0 s GLN 64 N -0.07 3.36 -0.10 2.79 0.74 -0.15 -1.27 119.66 124.95 1zr0 s GLN 64 Ca -0.03 -0.66 -0.23 0.00 0.05 0.00 0.00 55.36 54.49 1zr0 s GLN 64 Cb -0.14 -2.85 -0.03 0.00 1.10 0.00 0.00 33.01 31.09 1zr0 s GLN 64 CO 0.04 -0.06 0.70 0.08 -0.55 0.00 0.00 175.29 175.50 1zr0 s VAL 65 N 1.07 5.03 -0.30 1.34 1.01 0.12 -1.12 120.40 127.54 1zr0 s VAL 65 Ca 0.00 1.41 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 1zr0 s VAL 65 Cb -0.15 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.26 1zr0 s VAL 65 CO -0.01 0.20 -0.01 -0.13 0.00 0.00 0.00 175.10 175.15 1zr0 s ARG 66 N 1.15 2.33 0.05 2.72 0.52 0.01 -1.06 118.95 124.67 1zr0 s ARG 66 Ca 0.36 -1.34 0.03 0.00 -0.52 0.00 0.00 55.73 54.26 1zr0 s ARG 66 Cb -0.17 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1zr0 s ARG 66 CO 0.16 -0.65 0.02 -0.51 0.02 0.00 0.00 175.30 174.34 1zr0 s LEU 67 N 1.20 3.59 0.00 2.53 1.43 0.21 -1.32 118.68 126.32 1zr0 s LEU 67 Ca -0.04 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1zr0 s LEU 67 Cb -0.20 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1zr0 s LEU 67 CO -0.02 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1zr0 n GLY 69 N 0.87 0.78 3.80 -3.19 0.00 -1.26 -0.41 105.19 105.79 1zr0 n GLY 69 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1zr0 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zr0 s GLU 70 N -0.31 4.32 0.09 1.61 0.41 -1.26 -4.66 118.70 118.89 1zr0 s GLU 70 Ca 0.00 1.29 0.00 0.00 -0.41 0.00 0.00 54.97 55.85 1zr0 s GLU 70 Cb 0.00 -2.47 0.00 0.00 -1.78 0.00 0.00 34.13 29.88 1zr0 s GLU 70 CO 0.00 0.04 0.00 -3.47 -0.49 0.00 0.00 175.26 171.34 1zr0 n ASP 71 N -0.11 0.51 -4.52 -0.19 2.03 -1.26 -4.65 116.55 108.37 1zr0 n ASP 71 Ca 0.05 0.13 -0.43 0.00 0.52 0.00 0.00 54.79 55.06 1zr0 n ASP 71 Cb 0.52 -0.11 -0.05 0.00 -0.72 0.00 0.00 41.12 40.76 1zr0 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1zr0 s ASN 72 N -5.39 6.35 0.00 1.67 2.47 -1.26 -3.85 114.94 114.93 1zr0 s ASN 72 Ca 0.00 -0.34 0.30 0.00 0.42 0.00 0.00 52.86 53.24 1zr0 s ASN 72 Cb 0.00 -2.37 1.50 0.00 -1.45 0.00 0.00 41.25 38.93 1zr0 s ASN 72 CO 0.00 -0.96 2.03 2.30 -3.72 0.00 0.00 177.10 176.75 1zr0 n ILE 73 N 6.02 0.00 -0.33 -5.21 -5.35 -1.20 -3.89 119.36 109.40 1zr0 n ILE 73 Ca 0.00 -0.01 0.11 0.00 -0.27 0.00 0.00 62.75 62.58 1zr0 n ILE 73 Cb 0.47 -0.42 0.30 0.00 -1.74 0.00 0.00 39.64 38.25 1zr0 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1zr0 n ASN 74 N -1.20 3.80 -3.70 7.28 3.02 -1.26 -4.92 115.26 118.28 1zr0 n ASN 74 Ca 0.15 -2.00 -0.12 0.00 -0.03 0.00 0.00 54.58 52.58 1zr0 n ASN 74 Cb 0.24 -0.45 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 1zr0 n ASN 74 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zr0 s VAL 75 N -1.01 -0.01 -0.62 2.41 -7.23 -1.25 -5.12 120.40 107.58 1zr0 s VAL 75 Ca 0.45 0.02 -0.20 0.00 -1.81 0.00 0.00 61.98 60.44 1zr0 s VAL 75 Cb 0.23 -0.70 0.09 0.00 0.56 0.00 0.00 36.38 36.56 1zr0 s VAL 75 CO 0.31 0.01 0.80 -0.69 -0.31 0.00 0.00 175.10 175.21 1zr0 s VAL 76 N 0.62 4.65 0.36 1.32 1.01 -1.26 -4.86 120.40 122.25 1zr0 s VAL 76 Ca -0.03 -0.79 0.20 0.00 0.00 0.00 0.00 61.98 61.36 1zr0 s VAL 76 Cb -0.05 -4.56 0.19 0.00 0.00 0.00 0.00 36.38 31.97 1zr0 s VAL 76 CO -0.04 -1.24 1.94 -0.08 0.00 0.00 0.00 175.10 175.67 1zr0 h GLU 77 N 9.31 0.00 -1.16 2.72 4.22 -2.00 -3.49 114.58 124.19 1zr0 h GLU 77 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.15 1zr0 h GLU 77 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1zr0 h GLU 77 CO 1.13 0.24 -0.28 0.41 -2.18 0.00 0.00 179.01 178.33 1zr0 n GLY 78 N -0.52 -3.66 0.00 1.92 0.00 -1.26 -5.00 105.19 96.67 1zr0 n GLY 78 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1zr0 n GLY 78 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zr0 n ASN 79 N -0.58 0.00 -4.15 1.61 0.23 -1.26 -5.09 115.26 106.02 1zr0 n ASN 79 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.70 1zr0 n ASN 79 Cb 0.00 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 37.77 1zr0 n ASN 79 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1zr0 n GLU 80 N 0.00 -0.16 -4.14 -3.83 4.71 -1.26 -4.95 120.64 111.00 1zr0 n GLU 80 Ca 0.00 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.16 56.78 1zr0 n GLU 80 Cb 0.00 -1.31 -0.15 0.00 -1.01 0.00 0.00 31.44 28.97 1zr0 n GLU 80 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1zr0 s GLN 81 N -2.59 3.19 -0.37 3.49 -0.21 0.46 -4.99 119.66 118.63 1zr0 s GLN 81 Ca 0.46 -0.74 -0.09 0.00 0.02 0.00 0.00 55.36 55.01 1zr0 s GLN 81 Cb -0.17 -2.74 0.04 0.00 1.00 0.00 0.00 33.01 31.14 1zr0 s GLN 81 CO 0.76 -0.15 0.17 -0.06 -2.12 0.00 0.00 175.29 173.90 1zr0 s PHE 82 N 1.24 3.26 -0.03 0.91 0.08 -1.26 -0.62 117.98 121.55 1zr0 s PHE 82 Ca 0.03 -1.19 0.03 0.00 0.12 0.00 0.00 56.93 55.92 1zr0 s PHE 82 Cb -0.14 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 1zr0 s PHE 82 CO -0.06 -0.70 -0.11 0.42 -0.10 0.00 0.00 175.22 174.67 1zr0 s ILE 83 N 1.49 0.93 0.38 0.64 1.01 -0.22 -4.95 121.20 120.47 1zr0 s ILE 83 Ca 0.01 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 1zr0 s ILE 83 Cb -0.20 -0.82 -0.09 0.00 0.01 0.00 0.00 42.46 41.36 1zr0 s ILE 83 CO 0.05 0.29 1.27 -0.44 0.00 0.00 0.00 174.94 176.10 1zr0 s SER 84 N 0.21 6.54 0.08 3.58 0.01 -1.26 -0.70 113.70 122.16 1zr0 s SER 84 Ca -0.04 2.58 -0.30 0.00 1.31 0.00 0.00 55.95 59.50 1zr0 s SER 84 Cb -0.10 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1zr0 s SER 84 CO 0.01 -0.68 1.03 0.00 0.41 0.00 0.00 173.24 174.01 1zr0 s ALA 85 N -1.25 3.26 -0.14 1.44 0.00 -0.40 -1.23 121.76 123.44 1zr0 s ALA 85 Ca 0.54 0.65 0.19 0.00 0.00 0.00 0.00 51.96 53.34 1zr0 s ALA 85 Cb -0.37 -3.34 -0.14 0.00 0.00 0.00 0.00 23.12 19.27 1zr0 s ALA 85 CO 0.48 -0.20 0.76 -1.13 0.00 0.00 0.00 175.76 175.67 1zr0 n SER 86 N 3.29 0.67 -3.72 0.00 3.41 0.37 -4.83 113.62 112.80 1zr0 n SER 86 Ca 0.05 0.28 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 1zr0 n SER 86 Cb 0.49 0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 64.85 1zr0 n SER 86 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1zr0 s LYS 87 N -3.06 0.20 -0.16 4.33 1.02 -1.22 -5.00 119.74 115.83 1zr0 s LYS 87 Ca -0.04 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.50 1zr0 s LYS 87 Cb 0.09 -0.12 0.03 0.00 -0.52 0.00 0.00 37.83 37.31 1zr0 s LYS 87 CO 0.82 -0.17 -0.13 -1.12 -0.92 0.00 0.00 175.35 173.83 1zr0 s SER 88 N 1.36 2.87 -0.27 2.83 0.01 -1.26 -1.43 113.70 117.81 1zr0 s SER 88 Ca -0.08 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1zr0 s SER 88 Cb -0.11 -1.18 0.05 0.00 0.21 0.00 0.00 66.02 65.00 1zr0 s SER 88 CO -0.08 -0.08 -0.07 -0.63 0.41 0.00 0.00 173.24 172.78 1zr0 s ILE 89 N 1.47 2.52 0.46 1.44 1.01 0.10 -4.96 121.20 123.24 1zr0 s ILE 89 Ca 0.03 -1.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.03 1zr0 s ILE 89 Cb -0.14 -2.46 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 1zr0 s ILE 89 CO -0.10 -0.05 0.90 -0.69 0.00 0.00 0.00 174.94 175.00 1zr0 s VAL 90 N 1.17 4.62 0.08 2.92 1.01 -1.26 -0.43 120.40 128.51 1zr0 s VAL 90 Ca -0.07 1.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.62 1zr0 s VAL 90 Cb -0.20 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 1zr0 s VAL 90 CO -0.03 -0.58 1.34 -2.28 0.00 0.00 0.00 175.10 173.55 1zr0 s HIS 91 N -2.48 3.23 0.66 5.22 2.46 -0.79 -4.85 115.29 118.74 1zr0 s HIS 91 Ca 0.56 1.02 0.26 0.00 0.47 0.00 0.00 55.06 57.37 1zr0 s HIS 91 Cb -0.10 -3.62 1.39 0.00 -0.13 0.00 0.00 32.58 30.12 1zr0 s HIS 91 CO 0.29 -2.12 1.79 -1.00 -2.47 0.00 0.00 174.74 171.23 1zr0 h PRO 92 N 6.96 0.00 -0.61 2.88 0.13 -1.92 0.69 132.00 140.12 1zr0 h PRO 92 Ca -0.41 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 1zr0 h PRO 92 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1zr0 h PRO 92 CO 0.86 0.00 0.15 0.43 -0.23 0.00 0.00 178.00 179.21 1zr0 n SER 93 N -2.94 4.81 -4.76 1.44 7.64 -1.26 -4.98 113.62 113.57 1zr0 n SER 93 Ca -0.00 -3.16 -0.40 0.00 1.01 0.00 0.00 58.87 56.32 1zr0 n SER 93 Cb 0.51 -0.70 -0.04 0.00 -1.01 0.00 0.00 64.21 62.97 1zr0 n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1zr0 s TYR 94 N -2.94 3.55 -0.13 1.43 5.04 0.24 -4.67 117.35 119.86 1zr0 s TYR 94 Ca 0.53 1.69 -0.04 0.00 -2.44 0.00 0.00 57.07 56.81 1zr0 s TYR 94 Cb 0.42 -3.28 0.06 0.00 0.35 0.00 0.00 41.96 39.51 1zr0 s TYR 94 CO 0.13 -0.58 0.16 1.21 -1.34 0.00 0.00 175.55 175.12 1zr0 s ASN 95 N -0.92 1.26 0.80 4.32 3.04 -1.15 -5.00 114.94 117.30 1zr0 s ASN 95 Ca 0.45 -0.02 -0.12 0.00 0.04 0.00 0.00 52.86 53.22 1zr0 s ASN 95 Cb -0.31 0.17 0.07 0.00 -1.54 0.00 0.00 41.25 39.64 1zr0 s ASN 95 CO 0.40 -0.29 1.11 -0.55 -3.04 0.00 0.00 177.10 174.73 1zr0 s SER 96 N 2.26 4.53 0.00 -4.21 0.15 -1.26 0.75 113.70 115.92 1zr0 s SER 96 Ca 0.04 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1zr0 s SER 96 Cb -0.14 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1zr0 s SER 96 CO -0.08 -1.93 0.00 -0.46 1.20 0.00 0.00 173.24 171.97 1zr0 n ASN 97 N -3.40 0.00 0.07 5.45 2.04 -1.26 -4.22 115.26 113.94 1zr0 n ASN 97 Ca 0.07 0.00 -0.11 0.00 -0.44 0.00 0.00 54.58 54.10 1zr0 n ASN 97 Cb 0.57 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.69 1zr0 n ASN 97 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 1zr0 h THR 98 N 0.00 1.50 -5.69 5.53 1.35 -1.99 -3.49 112.91 110.11 1zr0 h THR 98 Ca 0.00 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.70 1zr0 h THR 98 Cb 0.00 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1zr0 h THR 98 CO 0.00 0.89 -0.43 0.00 -0.25 0.00 0.00 175.52 175.73 1zr0 n LEU 99 N -3.40 -3.74 -4.06 3.87 -0.00 0.23 -5.00 117.00 104.91 1zr0 n LEU 99 Ca -0.06 0.62 -0.14 0.00 -0.00 0.00 0.00 56.01 56.43 1zr0 n LEU 99 Cb 0.99 -1.40 -0.12 0.00 -0.00 0.00 0.00 43.42 42.89 1zr0 n LEU 99 CO 0.50 -1.94 -0.41 0.21 -0.00 0.00 0.00 177.39 175.75 1zr0 s ASN 100 N -0.43 0.93 -1.15 1.45 2.47 -0.98 -4.75 114.94 112.48 1zr0 s ASN 100 Ca 0.00 -0.46 -0.07 0.00 0.42 0.00 0.00 52.86 52.75 1zr0 s ASN 100 Cb 0.00 -0.00 0.01 0.00 -1.45 0.00 0.00 41.25 39.81 1zr0 s ASN 100 CO 0.00 -0.13 1.00 0.59 -3.72 0.00 0.00 177.10 174.85 1zr0 n ASN 101 N 1.77 -5.48 -4.58 -4.21 3.02 -1.26 -2.93 115.26 101.59 1zr0 n ASN 101 Ca -0.20 -0.47 -0.39 0.00 -0.03 0.00 0.00 54.58 53.49 1zr0 n ASN 101 Cb 0.55 -4.37 -0.02 0.00 -0.61 0.00 0.00 39.78 35.33 1zr0 n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zr0 s ASP 102 N -3.34 6.33 -0.19 6.41 2.15 -1.26 -4.46 116.67 122.31 1zr0 s ASP 102 Ca 0.47 -2.14 -0.20 0.00 0.43 0.00 0.00 52.55 51.11 1zr0 s ASP 102 Cb -0.20 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 39.89 1zr0 s ASP 102 CO 0.62 -1.70 0.56 -0.51 -0.17 0.00 0.00 175.17 173.97 1zr0 s ILE 103 N 6.09 0.00 0.03 4.11 2.07 -1.26 -3.72 121.20 128.53 1zr0 s ILE 103 Ca 0.57 -0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.81 1zr0 s ILE 103 Cb 0.02 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.80 1zr0 s ILE 103 CO 0.08 -0.01 -0.09 -0.32 -1.91 0.00 0.00 174.94 172.68 1zr0 s MET 104 N 0.10 0.60 -0.17 3.50 -2.45 0.05 -1.89 119.30 119.03 1zr0 s MET 104 Ca -0.02 -0.62 -0.04 0.00 -1.25 0.00 0.00 55.69 53.76 1zr0 s MET 104 Cb -0.04 -0.48 -0.03 0.00 1.25 0.00 0.00 34.83 35.54 1zr0 s MET 104 CO 0.02 0.11 -0.03 -0.51 1.05 0.00 0.00 175.02 175.66 1zr0 s LEU 105 N -1.13 3.24 -0.19 4.11 1.43 0.42 -1.42 118.68 125.13 1zr0 s LEU 105 Ca -0.04 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1zr0 s LEU 105 Cb -0.08 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1zr0 s LEU 105 CO 0.01 0.13 0.01 -0.63 0.23 0.00 0.00 176.35 176.09 1zr0 s ILE 106 N 0.61 4.06 -0.06 -0.59 1.01 -0.44 0.03 121.20 125.82 1zr0 s ILE 106 Ca -0.02 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 1zr0 s ILE 106 Cb -0.14 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1zr0 s ILE 106 CO 0.02 0.44 0.33 -0.75 0.00 0.00 0.00 174.94 174.98 1zr0 s LYS 107 N 0.86 3.85 0.51 2.79 2.20 -0.51 -0.61 119.74 128.83 1zr0 s LYS 107 Ca 0.01 0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 1zr0 s LYS 107 Cb -0.14 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 32.88 1zr0 s LYS 107 CO 0.02 0.64 0.90 -0.51 -0.36 0.00 0.00 175.35 176.04 1zr0 s LEU 108 N -0.81 3.57 0.23 5.43 1.43 -0.14 -0.48 118.68 127.90 1zr0 s LEU 108 Ca 0.21 1.28 0.05 0.00 -1.03 0.00 0.00 54.13 54.64 1zr0 s LEU 108 Cb -0.15 -4.24 0.20 0.00 0.03 0.00 0.00 46.19 42.04 1zr0 s LEU 108 CO 0.10 -0.62 1.52 0.50 0.23 0.00 0.00 176.35 178.08 1zr0 h LYS 109 N 0.52 0.17 -4.16 1.70 3.64 -1.49 -3.41 116.57 113.53 1zr0 h LYS 109 Ca -0.46 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 58.66 1zr0 h LYS 109 Cb 1.19 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.89 1zr0 h LYS 109 CO 0.62 0.78 -0.56 -1.54 -2.27 0.00 0.00 179.45 176.48 1zr0 s SER 110 N -6.89 0.30 0.22 4.20 1.04 -1.26 -5.04 113.70 106.27 1zr0 s SER 110 Ca -0.03 -0.98 -0.30 0.00 0.48 0.00 0.00 55.95 55.12 1zr0 s SER 110 Cb 0.12 0.29 -0.08 0.00 0.10 0.00 0.00 66.02 66.44 1zr0 s SER 110 CO 0.80 -0.71 1.07 0.00 0.98 0.00 0.00 173.24 175.37 1zr0 s ALA 111 N -3.96 3.37 0.32 5.32 0.00 -1.26 -4.87 121.76 120.69 1zr0 s ALA 111 Ca 0.13 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 1zr0 s ALA 111 Cb 0.07 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.76 1zr0 s ALA 111 CO -0.05 -0.11 1.55 0.00 0.00 0.00 0.00 175.76 177.14 1zr0 s ALA 112 N -0.71 3.68 -0.26 0.00 0.00 -0.27 -4.96 121.76 119.25 1zr0 s ALA 112 Ca 0.46 1.55 -0.25 0.00 0.00 0.00 0.00 51.96 53.72 1zr0 s ALA 112 Cb -0.29 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.20 1zr0 s ALA 112 CO 0.36 -0.98 0.86 -1.12 0.00 0.00 0.00 175.76 174.88 1zr0 s SER 113 N 0.27 6.84 0.27 0.00 0.01 -1.26 -4.82 113.70 115.01 1zr0 s SER 113 Ca 0.59 1.01 -0.21 0.00 1.31 0.00 0.00 55.95 58.66 1zr0 s SER 113 Cb -0.47 -2.45 -0.09 0.00 0.21 0.00 0.00 66.02 63.22 1zr0 s SER 113 CO 0.52 -0.58 0.79 -0.76 0.41 0.00 0.00 173.24 173.63 1zr0 s LEU 114 N 2.96 4.29 0.00 2.44 1.43 -1.26 -4.84 118.68 123.70 1zr0 s LEU 114 Ca 0.36 1.52 -0.23 0.00 -1.03 0.00 0.00 54.13 54.75 1zr0 s LEU 114 Cb -0.15 -3.80 0.08 0.00 0.03 0.00 0.00 46.19 42.35 1zr0 s LEU 114 CO 0.09 -0.04 1.08 -0.46 0.23 0.00 0.00 176.35 177.24 1zr0 n ASN 115 N 0.48 -1.31 0.31 2.29 2.04 0.10 -5.00 115.26 114.16 1zr0 n ASN 115 Ca -0.00 -1.49 0.18 0.00 -0.44 0.00 0.00 54.58 52.82 1zr0 n ASN 115 Cb 0.51 2.09 1.01 0.00 -2.53 0.00 0.00 39.78 40.86 1zr0 n ASN 115 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1zr0 h SER 116 N 1.81 0.00 0.00 0.53 0.87 -2.00 -2.64 113.55 112.12 1zr0 h SER 116 Ca -0.22 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1zr0 h SER 116 Cb 1.09 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1zr0 h SER 116 CO 0.31 0.00 -1.92 0.54 -0.53 0.00 0.00 176.83 175.23 1zr0 n ARG 117 N -3.60 0.62 -4.05 2.24 1.74 -1.26 -4.79 116.66 107.56 1zr0 n ARG 117 Ca -0.03 -0.17 -0.31 0.00 -0.77 0.00 0.00 57.85 56.56 1zr0 n ARG 117 Cb 0.08 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 29.89 1zr0 n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zr0 s VAL 118 N -3.34 1.84 -0.18 1.55 1.01 -1.00 -4.19 120.40 116.09 1zr0 s VAL 118 Ca -0.07 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 1zr0 s VAL 118 Cb 0.12 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.74 1zr0 s VAL 118 CO 0.82 0.29 0.48 0.00 0.00 0.00 0.00 175.10 176.69 1zr0 s ALA 119 N 1.33 -1.19 0.77 5.51 0.00 -0.53 -0.72 121.76 126.92 1zr0 s ALA 119 Ca 0.00 1.44 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1zr0 s ALA 119 Cb -0.15 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 22.18 1zr0 s ALA 119 CO -0.09 -0.24 1.09 -1.54 0.00 0.00 0.00 175.76 174.98 1zr0 s SER 120 N 0.53 4.77 -0.06 0.00 1.04 -1.26 -2.74 113.70 115.98 1zr0 s SER 120 Ca -0.02 1.32 0.06 0.00 0.48 0.00 0.00 55.95 57.79 1zr0 s SER 120 Cb -0.04 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 63.97 1zr0 s SER 120 CO -0.03 -1.79 -0.24 -0.51 0.98 0.00 0.00 173.24 171.65 1zr0 s ILE 121 N -3.17 2.13 0.42 -1.02 1.10 -0.11 -4.85 121.20 115.70 1zr0 s ILE 121 Ca 0.60 -1.04 -0.25 0.00 -0.51 0.00 0.00 60.65 59.45 1zr0 s ILE 121 Cb -0.14 -1.77 -0.08 0.00 0.15 0.00 0.00 42.46 40.62 1zr0 s ILE 121 CO 0.54 0.57 1.18 -0.94 -2.11 0.00 0.00 174.94 174.18 1zr0 s SER 122 N -0.18 6.39 0.58 4.50 1.04 -1.25 -4.54 113.70 120.23 1zr0 s SER 122 Ca -0.03 2.37 -0.17 0.00 0.48 0.00 0.00 55.95 58.60 1zr0 s SER 122 Cb -0.14 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 1zr0 s SER 122 CO 0.04 -0.77 1.08 -0.76 0.98 0.00 0.00 173.24 173.80 1zr0 s LEU 123 N -2.65 3.59 0.50 2.42 1.43 -1.26 0.21 118.68 122.91 1zr0 s LEU 123 Ca 0.59 1.94 -0.22 0.00 -1.03 0.00 0.00 54.13 55.42 1zr0 s LEU 123 Cb -0.31 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.30 1zr0 s LEU 123 CO 0.38 -1.20 1.19 -2.84 0.23 0.00 0.00 176.35 174.12 1zr0 s PRO 124 N -3.77 3.52 -0.14 1.29 0.02 -1.25 -4.71 135.00 129.96 1zr0 s PRO 124 Ca 0.67 1.83 0.04 0.00 0.02 0.00 0.00 61.00 63.55 1zr0 s PRO 124 Cb -0.18 -2.27 -0.23 0.00 0.02 0.00 0.00 34.50 31.83 1zr0 s PRO 124 CO 0.33 -0.76 0.26 0.25 -0.33 0.00 0.00 177.00 176.75 1zr0 n THR 125 N -0.80 1.61 -4.25 0.99 -2.24 -1.26 -4.95 114.28 103.38 1zr0 n THR 125 Ca 0.09 -0.70 -0.14 0.00 -2.27 0.00 0.00 64.05 61.02 1zr0 n THR 125 Cb 0.48 -1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 67.32 1zr0 n THR 125 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zr0 s SER 127 N -6.44 1.77 0.86 3.42 0.15 -1.26 -5.18 113.70 107.03 1zr0 s SER 127 Ca -0.19 -1.01 -0.13 0.00 0.70 0.00 0.00 55.95 55.33 1zr0 s SER 127 Cb 0.07 -0.01 0.11 0.00 -1.71 0.00 0.00 66.02 64.49 1zr0 s SER 127 CO 0.76 -0.33 1.19 0.00 1.20 0.00 0.00 173.24 176.05 1zr0 s ALA 129 N -3.54 2.73 0.86 0.00 0.00 -1.26 -5.15 121.76 115.39 1zr0 s ALA 129 Ca 0.64 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 1zr0 s ALA 129 Cb -0.11 -0.85 0.11 0.00 0.00 0.00 0.00 23.12 22.27 1zr0 s ALA 129 CO 0.51 0.59 1.10 -1.54 0.00 0.00 0.00 175.76 176.42 1zr0 s SER 130 N -1.47 3.91 0.26 0.00 1.04 -1.26 -5.01 113.70 111.17 1zr0 s SER 130 Ca 0.16 1.26 -0.30 0.00 0.48 0.00 0.00 55.95 57.54 1zr0 s SER 130 Cb -0.11 -1.94 -0.11 0.00 0.10 0.00 0.00 66.02 63.96 1zr0 s SER 130 CO 0.06 -2.33 1.57 0.00 0.98 0.00 0.00 173.24 173.52 1zr0 s ALA 132 N -3.12 3.74 0.00 5.32 0.00 -1.26 -0.91 121.76 125.52 1zr0 s ALA 132 Ca 0.62 1.50 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1zr0 s ALA 132 Cb -0.16 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1zr0 s ALA 132 CO 0.55 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1zr0 n GLY 133 N 2.52 0.68 3.86 0.00 0.00 -0.96 -4.98 105.19 106.30 1zr0 n GLY 133 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1zr0 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zr0 s THR 134 N -2.15 4.81 0.19 2.61 2.01 -0.09 -4.72 115.64 118.30 1zr0 s THR 134 Ca 0.00 0.69 -0.13 0.00 0.31 0.00 0.00 61.69 62.57 1zr0 s THR 134 Cb 0.00 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.81 1zr0 s THR 134 CO 0.00 -0.17 0.57 -1.58 -0.69 0.00 0.00 174.62 172.75 1zr0 s GLN 135 N -2.99 3.92 0.05 4.92 2.00 -1.26 -1.51 119.66 124.78 1zr0 s GLN 135 Ca 0.51 0.43 -0.05 0.00 -2.00 0.00 0.00 55.36 54.25 1zr0 s GLN 135 Cb -0.11 -2.78 -0.02 0.00 0.80 0.00 0.00 33.01 30.90 1zr0 s GLN 135 CO 0.20 0.39 0.07 0.00 -0.50 0.00 0.00 175.29 175.46 1zr0 s LEU 137 N -2.34 3.85 -0.08 0.00 2.96 0.15 -1.91 118.68 121.32 1zr0 s LEU 137 Ca -0.02 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1zr0 s LEU 137 Cb 0.01 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1zr0 s LEU 137 CO -0.06 0.03 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.18 1zr0 s ILE 138 N 1.25 1.62 0.22 6.68 1.01 -0.79 0.13 121.20 131.32 1zr0 s ILE 138 Ca 0.06 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 1zr0 s ILE 138 Cb -0.14 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1zr0 s ILE 138 CO 0.05 0.46 0.31 -0.94 0.00 0.00 0.00 174.94 174.82 1zr0 s SER 139 N 0.38 0.03 0.00 3.58 1.04 -1.22 -0.69 113.70 116.82 1zr0 s SER 139 Ca -0.14 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1zr0 s SER 139 Cb -0.16 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1zr0 s SER 139 CO 0.06 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1zr0 n GLY 140 N -0.33 -1.32 2.11 7.32 0.00 -0.45 -4.44 105.19 108.08 1zr0 n GLY 140 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1zr0 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zr0 n TRP 141 N 2.91 2.73 -1.80 1.61 8.01 -1.26 -1.94 117.44 127.69 1zr0 n TRP 141 Ca 0.00 -1.45 -0.21 0.00 -1.31 0.00 0.00 57.50 54.53 1zr0 n TRP 141 Cb 0.00 -0.80 0.14 0.00 -2.01 0.00 0.00 31.31 28.65 1zr0 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zr0 n GLY 142 N -0.52 -1.12 3.32 6.99 0.00 -1.25 -4.22 105.19 108.40 1zr0 n GLY 142 Ca 0.49 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 1zr0 n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zr0 n ASN 143 N -3.54 -2.33 -0.19 1.61 5.15 0.12 -3.58 115.26 112.50 1zr0 n ASN 143 Ca 0.12 0.05 0.04 0.00 -0.60 0.00 0.00 54.58 54.20 1zr0 n ASN 143 Cb 0.43 -1.04 0.06 0.00 -0.53 0.00 0.00 39.78 38.70 1zr0 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zr0 n THR 144 N -4.08 0.91 -4.56 -0.44 -2.24 0.62 0.51 114.28 105.00 1zr0 n THR 144 Ca 0.03 -1.07 -0.23 0.00 -2.27 0.00 0.00 64.05 60.51 1zr0 n THR 144 Cb 0.59 0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 68.92 1zr0 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zr0 s LYS 145 N -1.32 1.33 0.31 -0.78 1.02 -1.26 -4.44 119.74 114.60 1zr0 s LYS 145 Ca 0.13 -0.42 0.20 0.00 0.02 0.00 0.00 55.97 55.90 1zr0 s LYS 145 Cb 0.11 -1.18 0.15 0.00 -0.52 0.00 0.00 37.83 36.39 1zr0 s LYS 145 CO 0.01 0.15 1.39 0.66 -0.92 0.00 0.00 175.35 176.64 1zr0 h SER 146 N 6.42 0.00 -3.35 2.83 4.64 -1.97 -3.44 113.55 118.68 1zr0 h SER 146 Ca -0.33 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.60 1zr0 h SER 146 Cb 1.17 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.90 1zr0 h SER 146 CO 0.48 0.23 -0.76 -0.44 -0.87 0.00 0.00 176.83 175.48 1zr0 s SER 147 N -6.12 1.11 0.11 4.97 0.01 -1.26 -4.67 113.70 107.84 1zr0 s SER 147 Ca 0.04 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1zr0 s SER 147 Cb 0.07 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1zr0 s SER 147 CO 0.73 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.82 1zr0 n GLY 148 N 4.78 -0.63 3.01 3.44 0.00 -1.26 -4.95 105.19 109.58 1zr0 n GLY 148 Ca -0.14 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1zr0 n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zr0 s THR 149 N 0.00 -0.43 -0.11 2.61 -4.23 -1.26 -4.73 115.64 107.49 1zr0 s THR 149 Ca 0.00 0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 60.73 1zr0 s THR 149 Cb 0.00 -0.47 0.06 0.00 1.34 0.00 0.00 72.50 73.43 1zr0 s THR 149 CO 0.00 0.10 0.20 -0.55 -0.54 0.00 0.00 174.62 173.83 1zr0 s SER 150 N 2.43 0.68 -0.16 3.99 0.15 -1.26 -5.02 113.70 114.51 1zr0 s SER 150 Ca 0.02 0.37 -0.05 0.00 0.70 0.00 0.00 55.95 56.98 1zr0 s SER 150 Cb -0.12 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 1zr0 s SER 150 CO -0.09 -0.25 0.00 -0.31 1.20 0.00 0.00 173.24 173.79 1zr0 s TYR 151 N 2.34 3.12 0.61 3.44 2.02 -1.26 -0.27 117.35 127.35 1zr0 s TYR 151 Ca 0.03 -0.12 -0.12 0.00 -0.37 0.00 0.00 57.07 56.50 1zr0 s TYR 151 Cb -0.12 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 1zr0 s TYR 151 CO -0.07 0.09 1.03 -1.25 -1.57 0.00 0.00 175.55 173.77 1zr0 s PRO 152 N 0.22 3.63 0.18 -1.71 0.04 -1.26 -5.00 135.00 131.11 1zr0 s PRO 152 Ca 0.00 0.77 -0.01 0.00 0.04 0.00 0.00 61.00 61.80 1zr0 s PRO 152 Cb -0.13 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.38 1zr0 s PRO 152 CO 0.02 -0.54 1.44 -0.44 0.04 0.00 0.00 177.00 177.52 1zr0 h ASP 153 N -0.20 0.48 -3.04 6.66 3.32 -1.94 -3.47 116.42 118.23 1zr0 h ASP 153 Ca -0.44 -0.31 -0.62 0.00 0.02 0.00 0.00 57.03 55.67 1zr0 h ASP 153 Cb 1.19 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.48 1zr0 h ASP 153 CO 0.62 1.05 -0.68 0.68 -1.72 0.00 0.00 179.24 179.19 1zr0 s VAL 154 N -3.62 3.61 0.35 -1.35 -7.23 -1.26 -3.26 120.40 107.64 1zr0 s VAL 154 Ca -0.06 -1.40 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1zr0 s VAL 154 Cb 0.10 -2.79 -0.11 0.00 0.56 0.00 0.00 36.38 34.15 1zr0 s VAL 154 CO 0.84 -0.06 1.43 -0.22 -0.31 0.00 0.00 175.10 176.78 1zr0 s LEU 155 N -2.76 4.36 0.19 1.32 2.96 -1.25 -4.81 118.68 118.69 1zr0 s LEU 155 Ca 0.26 2.90 0.11 0.00 -0.22 0.00 0.00 54.13 57.18 1zr0 s LEU 155 Cb -0.10 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1zr0 s LEU 155 CO 0.17 -0.75 -0.24 -0.54 -1.32 0.00 0.00 176.35 173.68 1zr0 s LYS 156 N -1.79 1.50 0.24 1.98 -0.14 -0.82 -2.66 119.74 118.05 1zr0 s LYS 156 Ca 0.52 -1.52 0.05 0.00 -1.36 0.00 0.00 55.97 53.66 1zr0 s LYS 156 Cb -0.44 -1.81 -0.05 0.00 -1.68 0.00 0.00 37.83 33.84 1zr0 s LYS 156 CO 0.57 0.39 -0.03 0.00 -0.76 0.00 0.00 175.35 175.52 1zr0 s LEU 158 N -3.34 -0.67 -0.04 0.00 2.96 0.14 -0.76 118.68 116.96 1zr0 s LEU 158 Ca 0.28 1.24 -0.20 0.00 -0.22 0.00 0.00 54.13 55.22 1zr0 s LEU 158 Cb 0.05 1.87 -0.05 0.00 0.50 0.00 0.00 46.19 48.56 1zr0 s LEU 158 CO 0.09 -0.22 0.59 -0.54 -1.32 0.00 0.00 176.35 174.95 1zr0 s LYS 159 N 1.97 4.34 -0.27 1.98 -0.14 -1.26 -1.88 119.74 124.47 1zr0 s LYS 159 Ca -0.08 0.69 -0.18 0.00 -1.36 0.00 0.00 55.97 55.05 1zr0 s LYS 159 Cb -0.09 -3.38 0.08 0.00 -1.68 0.00 0.00 37.83 32.76 1zr0 s LYS 159 CO -0.16 0.27 0.69 0.00 -0.76 0.00 0.00 175.35 175.38 1zr0 s ALA 160 N 0.17 -1.83 0.26 5.17 0.00 -0.80 -4.97 121.76 119.76 1zr0 s ALA 160 Ca 0.31 2.30 -0.04 0.00 0.00 0.00 0.00 51.96 54.54 1zr0 s ALA 160 Cb -0.17 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1zr0 s ALA 160 CO 0.16 -0.37 0.49 -1.25 0.00 0.00 0.00 175.76 174.80 1zr0 s PRO 161 N 1.31 3.60 0.54 0.00 0.04 -1.26 -1.21 135.00 138.01 1zr0 s PRO 161 Ca -0.07 -0.11 -0.21 0.00 0.04 0.00 0.00 61.00 60.64 1zr0 s PRO 161 Cb -0.05 -2.72 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 1zr0 s PRO 161 CO -0.14 0.28 1.27 0.42 0.04 0.00 0.00 177.00 178.87 1zr0 s ILE 162 N -2.00 2.49 0.18 0.56 1.01 -0.57 -1.98 121.20 120.89 1zr0 s ILE 162 Ca 0.42 0.35 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 1zr0 s ILE 162 Cb -0.11 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 1zr0 s ILE 162 CO 0.29 -0.02 0.39 -0.22 0.00 0.00 0.00 174.94 175.38 1zr0 s LEU 163 N -3.55 4.23 0.55 2.97 2.96 -1.06 -2.28 118.68 122.50 1zr0 s LEU 163 Ca 0.71 0.47 -0.19 0.00 -0.22 0.00 0.00 54.13 54.90 1zr0 s LEU 163 Cb -0.35 -3.22 -0.06 0.00 0.50 0.00 0.00 46.19 43.07 1zr0 s LEU 163 CO 0.40 -0.01 1.13 -0.55 -1.32 0.00 0.00 176.35 176.00 1zr0 s SER 164 N -2.92 5.70 0.33 3.68 0.15 -1.26 -4.65 113.70 114.73 1zr0 s SER 164 Ca 0.39 2.16 0.05 0.00 0.70 0.00 0.00 55.95 59.25 1zr0 s SER 164 Cb -0.11 -2.58 0.57 0.00 -1.71 0.00 0.00 66.02 62.19 1zr0 s SER 164 CO 0.28 -1.23 1.82 0.74 1.20 0.00 0.00 173.24 176.04 1zr0 h THR 165 N 1.13 1.23 -0.20 6.45 2.02 -1.98 0.17 112.91 121.72 1zr0 h THR 165 Ca -0.50 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 65.69 1zr0 h THR 165 Cb 1.26 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.86 1zr0 h THR 165 CO 0.57 0.32 0.04 0.77 0.37 0.00 0.00 175.52 177.59 1zr0 h SER 166 N 0.38 0.01 0.16 4.18 4.64 -1.99 0.12 113.55 121.05 1zr0 h SER 166 Ca 0.07 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1zr0 h SER 166 Cb 0.50 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1zr0 h SER 166 CO 0.03 0.04 -0.20 0.28 -0.87 0.00 0.00 176.83 176.10 1zr0 h SER 167 N 0.12 0.10 -0.12 4.97 0.02 -1.70 -0.87 113.55 116.08 1zr0 h SER 167 Ca 0.09 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1zr0 h SER 167 Cb 0.09 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1zr0 h SER 167 CO -0.12 0.31 -0.27 0.00 -1.14 0.00 0.00 176.83 175.61 1zr0 h LYS 169 N -0.04 0.00 -0.01 0.00 1.57 -0.49 -2.03 116.57 115.57 1zr0 h LYS 169 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1zr0 h LYS 169 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1zr0 h LYS 169 CO 0.06 0.46 -0.81 0.77 -0.57 0.00 0.00 179.45 179.36 1zr0 h SER 170 N 0.00 0.19 -0.29 0.86 0.02 -1.20 -2.43 113.55 110.69 1zr0 h SER 170 Ca -0.00 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1zr0 h SER 170 Cb 0.89 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1zr0 h SER 170 CO 0.06 0.92 -0.08 0.00 -1.14 0.00 0.00 176.83 176.59 1zr0 h ALA 171 N 1.07 1.11 -1.74 3.77 0.00 -1.32 -3.39 119.26 118.76 1zr0 h ALA 171 Ca -0.03 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 54.09 1zr0 h ALA 171 Cb 1.41 -0.17 -0.36 0.00 0.00 0.00 0.00 17.79 18.68 1zr0 h ALA 171 CO 0.12 0.56 -1.04 0.66 0.00 0.00 0.00 179.25 179.54 1zr0 n TYR 172 N -4.19 -0.65 -1.83 0.00 4.01 -0.78 -4.93 117.16 108.79 1zr0 n TYR 172 Ca 0.01 -3.38 -0.41 0.00 -0.16 0.00 0.00 57.90 53.97 1zr0 n TYR 172 Cb 0.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1zr0 n TYR 172 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zr0 s PRO 173 N -1.15 4.13 -0.34 -0.72 0.04 -0.93 -2.01 135.00 134.03 1zr0 s PRO 173 Ca 0.35 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.93 1zr0 s PRO 173 Cb 0.21 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1zr0 s PRO 173 CO -0.12 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.82 1zr0 n GLY 174 N 0.75 0.51 0.00 0.56 0.00 -1.26 -4.84 105.19 100.91 1zr0 n GLY 174 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zr0 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zr0 n GLN 175 N -1.26 3.70 -3.77 1.61 6.02 -0.85 -5.01 117.38 117.81 1zr0 n GLN 175 Ca -0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 1zr0 n GLN 175 Cb 0.31 -0.56 -0.13 0.00 1.02 0.00 0.00 30.24 30.88 1zr0 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1zr0 s ILE 176 N -1.01 4.09 0.00 5.09 -1.09 -1.25 -5.02 121.20 122.01 1zr0 s ILE 176 Ca 0.00 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1zr0 s ILE 176 Cb 0.00 -2.98 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 1zr0 s ILE 176 CO 0.00 0.26 0.00 0.41 -1.23 0.00 0.00 174.94 174.38 1zr0 n THR 177 N 4.89 0.00 0.20 2.92 -1.04 -1.26 -4.99 114.28 115.00 1zr0 n THR 177 Ca -0.16 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 61.97 1zr0 n THR 177 Cb 0.50 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.12 1zr0 n THR 177 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1zr0 h SER 178 N 0.00 0.00 -0.36 8.00 4.64 -2.02 -3.13 113.55 120.69 1zr0 h SER 178 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zr0 h SER 178 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zr0 h SER 178 CO 0.00 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 1zr0 n ASN 179 N -2.83 2.54 -4.12 4.97 3.02 -1.26 -4.84 115.26 112.73 1zr0 n ASN 179 Ca 0.02 -2.16 -0.18 0.00 -0.03 0.00 0.00 54.58 52.23 1zr0 n ASN 179 Cb 0.53 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 39.20 1zr0 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1zr0 s MET 180 N -1.63 0.79 0.22 3.52 -1.94 -1.18 -1.76 119.30 117.32 1zr0 s MET 180 Ca 0.27 -0.77 0.10 0.00 -1.71 0.00 0.00 55.69 53.58 1zr0 s MET 180 Cb 0.16 -0.75 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 1zr0 s MET 180 CO 0.15 0.18 -0.18 -0.59 -0.01 0.00 0.00 175.02 174.56 1zr0 s PHE 181 N -1.00 2.01 0.46 -0.03 -0.71 -0.21 -4.84 117.98 113.65 1zr0 s PHE 181 Ca -0.01 -0.44 0.07 0.00 -1.04 0.00 0.00 56.93 55.50 1zr0 s PHE 181 Cb -0.08 -0.93 0.02 0.00 -1.21 0.00 0.00 43.02 40.82 1zr0 s PHE 181 CO 0.01 0.50 0.63 0.00 -1.34 0.00 0.00 175.22 175.01 1zr0 s ALA 183 N -2.46 -2.11 0.00 0.00 0.00 -0.54 -2.57 121.76 114.09 1zr0 s ALA 183 Ca 0.56 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.36 1zr0 s ALA 183 Cb -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.83 1zr0 s ALA 183 CO 0.34 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1zr0 n GLY 184 N 0.42 0.19 2.78 0.00 0.00 -0.84 -2.24 105.19 105.51 1zr0 n GLY 184 Ca -0.00 -1.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 1zr0 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zr0 s TYR 184 N -0.76 -0.10 0.33 1.61 1.51 -1.26 -4.42 117.35 114.25 1zr0 s TYR 184 Ca 0.00 0.49 0.27 0.00 -1.01 0.00 0.00 57.07 56.83 1zr0 s TYR 184 Cb 0.00 -0.33 1.33 0.00 -0.11 0.00 0.00 41.96 42.84 1zr0 s TYR 184 CO 0.00 -0.25 2.01 -0.07 -1.11 0.00 0.00 175.55 176.13 1zr0 h LEU 185 N 8.39 0.00 -1.07 -1.29 3.38 -1.95 -2.68 115.31 120.09 1zr0 h LEU 185 Ca -0.13 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.09 1zr0 h LEU 185 Cb 1.12 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 1zr0 h LEU 185 CO 0.15 0.14 0.61 1.05 0.09 0.00 0.00 178.44 180.48 1zr0 h GLU 186 N 0.00 0.55 0.00 1.13 4.11 -1.95 0.26 114.58 118.68 1zr0 h GLU 186 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1zr0 h GLU 186 Cb 0.45 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zr0 h GLU 186 CO 0.02 0.36 0.00 0.41 0.07 0.00 0.00 179.01 179.87 1zr0 n GLY 187 N -1.34 1.42 0.00 1.06 0.00 -1.01 -4.16 105.19 101.15 1zr0 n GLY 187 Ca 0.26 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1zr0 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zr0 n GLY 188 N 1.90 3.14 3.18 -0.02 0.00 -0.97 -4.93 105.19 107.50 1zr0 n GLY 188 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1zr0 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zr0 s LYS 188 N -0.65 0.28 -0.01 1.61 1.02 -1.26 -3.80 119.74 116.93 1zr0 s LYS 188 Ca 0.00 0.86 -0.30 0.00 0.02 0.00 0.00 55.97 56.55 1zr0 s LYS 188 Cb 0.00 0.11 0.11 0.00 -0.52 0.00 0.00 37.83 37.54 1zr0 s LYS 188 CO 0.00 -0.23 1.20 0.34 -0.92 0.00 0.00 175.35 175.74 1zr0 s ASP 189 N 2.15 -0.10 0.98 2.83 -1.08 -1.06 -4.26 116.67 116.13 1zr0 s ASP 189 Ca -0.04 -0.16 -0.11 0.00 -0.52 0.00 0.00 52.55 51.72 1zr0 s ASP 189 Cb -0.11 0.23 0.16 0.00 -1.46 0.00 0.00 42.92 41.74 1zr0 s ASP 189 CO -0.11 -0.41 0.95 -1.20 0.52 0.00 0.00 175.17 174.92 1zr0 n SER 190 N -0.43 0.13 0.00 -0.34 7.64 -1.26 -1.22 113.62 118.14 1zr0 n SER 190 Ca -0.07 -1.38 0.00 0.00 1.01 0.00 0.00 58.87 58.43 1zr0 n SER 190 Cb 0.62 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1zr0 n SER 190 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zr0 s GLN 192 N -2.00 4.25 0.00 0.00 1.11 -1.26 -1.17 119.66 120.59 1zr0 s GLN 192 Ca 0.00 2.26 0.00 0.00 0.01 0.00 0.00 55.36 57.63 1zr0 s GLN 192 Cb 0.00 -3.18 0.00 0.00 -1.01 0.00 0.00 33.01 28.82 1zr0 s GLN 192 CO 0.00 -0.54 0.00 0.41 0.01 0.00 0.00 175.29 175.17 1zr0 n GLY 193 N 3.58 2.74 0.04 3.09 0.00 -1.26 0.15 105.19 113.53 1zr0 n GLY 193 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1zr0 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zr0 n ASP 194 N 0.00 0.62 -4.50 1.61 8.00 -0.32 -3.95 116.55 118.02 1zr0 n ASP 194 Ca 0.00 -0.08 -0.47 0.00 0.71 0.00 0.00 54.79 54.95 1zr0 n ASP 194 Cb 0.00 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1zr0 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zr0 n SER 195 N -1.89 0.07 0.00 -2.24 7.64 -1.26 -2.19 113.62 113.74 1zr0 n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1zr0 n SER 195 Cb 0.41 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1zr0 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zr0 n GLY 196 N 1.68 2.67 3.62 0.23 0.00 -0.58 0.01 105.19 112.81 1zr0 n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1zr0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zr0 s GLY 197 N -1.82 1.56 0.30 -0.02 0.00 -0.93 -3.29 107.32 103.12 1zr0 s GLY 197 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 44.72 43.99 1zr0 s GLY 197 CO 0.00 0.18 0.77 2.56 0.00 0.00 0.00 173.10 176.61 1zr0 s PRO 198 N -5.05 4.16 -0.22 2.90 0.04 -1.26 -1.68 135.00 133.89 1zr0 s PRO 198 Ca 0.67 0.84 0.02 0.00 0.04 0.00 0.00 61.00 62.57 1zr0 s PRO 198 Cb -0.16 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.84 1zr0 s PRO 198 CO 0.58 0.23 -0.11 0.08 0.04 0.00 0.00 177.00 177.82 1zr0 s VAL 199 N -1.82 1.84 -0.16 -0.36 1.01 -0.60 -3.45 120.40 116.87 1zr0 s VAL 199 Ca 0.51 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1zr0 s VAL 199 Cb -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1zr0 s VAL 199 CO 0.19 0.10 -0.16 -0.69 0.00 0.00 0.00 175.10 174.54 1zr0 s VAL 200 N 1.29 2.61 -0.27 2.92 1.01 0.12 -1.86 120.40 126.21 1zr0 s VAL 200 Ca -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1zr0 s VAL 200 Cb -0.18 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.15 1zr0 s VAL 200 CO -0.07 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 1zr0 n SER 202 N 4.58 -5.21 0.00 0.00 3.41 -1.26 -1.44 113.62 113.70 1zr0 n SER 202 Ca -0.15 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1zr0 n SER 202 Cb 0.44 -2.63 0.00 0.00 -0.26 0.00 0.00 64.21 61.76 1zr0 n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zr0 n GLY 203 N -1.78 0.42 3.23 5.00 0.00 -1.26 -5.03 105.19 105.77 1zr0 n GLY 203 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1zr0 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zr0 s LYS 204 N -0.60 2.61 -0.36 1.61 -0.14 -0.52 -3.83 119.74 118.51 1zr0 s LYS 204 Ca 0.00 -0.85 -0.28 0.00 -1.36 0.00 0.00 55.97 53.48 1zr0 s LYS 204 Cb 0.00 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 34.05 1zr0 s LYS 204 CO 0.00 0.29 1.04 -1.17 -0.76 0.00 0.00 175.35 174.75 1zr0 s LEU 209 N 0.05 3.90 -0.02 3.17 2.96 0.57 -1.03 118.68 128.28 1zr0 s LEU 209 Ca -0.09 0.80 0.17 0.00 -0.22 0.00 0.00 54.13 54.79 1zr0 s LEU 209 Cb -0.15 -3.45 -0.26 0.00 0.50 0.00 0.00 46.19 42.83 1zr0 s LEU 209 CO 0.05 -0.93 0.40 0.00 -1.32 0.00 0.00 176.35 174.55 1zr0 n GLN 210 N 7.00 0.60 -3.77 1.98 1.13 -0.78 -3.96 117.38 119.58 1zr0 n GLN 210 Ca 0.10 -0.14 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1zr0 n GLN 210 Cb 0.48 -1.39 -0.07 0.00 0.11 0.00 0.00 30.24 29.37 1zr0 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1zr0 s GLY 211 N -3.83 -0.07 -0.13 1.08 0.00 -0.89 -1.56 107.32 101.92 1zr0 s GLY 211 Ca -0.05 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.48 1zr0 s GLY 211 CO 0.70 -0.43 -0.21 -0.42 0.00 0.00 0.00 173.10 172.74 1zr0 s ILE 212 N -3.16 1.94 -0.36 0.90 1.01 -0.98 -1.56 121.20 118.99 1zr0 s ILE 212 Ca -0.01 -0.91 -0.43 0.00 0.00 0.00 0.00 60.65 59.30 1zr0 s ILE 212 Cb 0.01 -1.72 -0.18 0.00 0.01 0.00 0.00 42.46 40.59 1zr0 s ILE 212 CO -0.07 0.53 1.66 0.52 0.00 0.00 0.00 174.94 177.57 1zr0 n VAL 213 N 4.04 0.16 0.00 2.92 0.31 -0.68 -1.31 118.33 123.77 1zr0 n VAL 213 Ca -0.20 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1zr0 n VAL 213 Cb 0.52 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 1zr0 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1zr0 n SER 214 N 4.64 0.00 -2.89 4.52 2.88 -0.97 -1.52 113.62 120.28 1zr0 n SER 214 Ca 0.28 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.67 1zr0 n SER 214 Cb 0.05 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.47 1zr0 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1zr0 n TRP 215 N -1.14 -1.19 0.00 0.66 4.27 -0.69 -4.93 117.44 114.42 1zr0 n TRP 215 Ca 0.00 -2.27 0.00 0.00 -3.89 0.00 0.00 57.50 51.34 1zr0 n TRP 215 Cb 0.00 0.44 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1zr0 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1zr0 n GLY 216 N -0.54 1.32 3.57 -1.67 0.00 -1.26 -0.45 105.19 106.16 1zr0 n GLY 216 Ca 0.02 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1zr0 n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zr0 s SER 217 N 0.00 6.35 0.08 1.61 0.15 -1.26 -4.89 113.70 115.73 1zr0 s SER 217 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1zr0 s SER 217 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1zr0 s SER 217 CO 0.00 -1.59 0.00 0.61 1.20 0.00 0.00 173.24 173.46 1zr0 n GLY 219 N 5.16 -2.84 3.05 9.45 0.00 -1.26 -4.73 105.19 114.02 1zr0 n GLY 219 Ca 0.07 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 1zr0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zr0 n ALA 221 N 3.78 -0.87 -2.81 0.00 0.00 -1.26 -4.54 120.51 114.82 1zr0 n ALA 221 Ca -0.22 0.27 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1zr0 n ALA 221 Cb 0.52 -3.79 -0.07 0.00 0.00 0.00 0.00 19.45 16.11 1zr0 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zr0 s GLN 221 N -5.80 3.73 -0.17 0.00 -1.52 -1.26 -2.29 119.66 112.35 1zr0 s GLN 221 Ca 0.37 -0.13 -0.39 0.00 -1.95 0.00 0.00 55.36 53.26 1zr0 s GLN 221 Cb -0.16 -3.27 -0.18 0.00 -0.22 0.00 0.00 33.01 29.17 1zr0 s GLN 221 CO 0.46 0.60 1.17 1.17 -0.25 0.00 0.00 175.29 178.44 1zr0 n LYS 222 N 2.53 0.00 -1.21 2.91 4.81 -1.26 -1.61 118.16 124.34 1zr0 n LYS 222 Ca -0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.19 1zr0 n LYS 222 Cb 0.54 -1.38 -0.03 0.00 0.02 0.00 0.00 35.03 34.18 1zr0 n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zr0 n ASN 223 N 2.25 -4.65 -3.20 3.14 4.13 0.92 -4.90 115.26 112.94 1zr0 n ASN 223 Ca 0.22 0.18 -0.23 0.00 1.68 0.00 0.00 54.58 56.43 1zr0 n ASN 223 Cb 0.03 -2.78 -0.06 0.00 -1.54 0.00 0.00 39.78 35.43 1zr0 n ASN 223 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1zr0 n LYS 224 N -1.73 1.36 -1.13 3.52 5.02 -0.63 -4.80 118.16 119.77 1zr0 n LYS 224 Ca -0.07 -3.69 -0.29 0.00 -2.02 0.00 0.00 58.31 52.24 1zr0 n LYS 224 Cb 0.37 -1.64 0.21 0.00 -0.02 0.00 0.00 35.03 33.95 1zr0 n LYS 224 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zr0 s PRO 225 N -1.99 -0.34 0.38 1.97 0.04 -1.26 -4.35 135.00 129.45 1zr0 s PRO 225 Ca 0.39 0.25 -0.26 0.00 0.04 0.00 0.00 61.00 61.42 1zr0 s PRO 225 Cb 0.23 -1.67 -0.09 0.00 0.04 0.00 0.00 34.50 33.01 1zr0 s PRO 225 CO -0.09 -3.19 1.13 0.20 0.04 0.00 0.00 177.00 175.09 1zr0 s GLY 226 N -3.64 2.86 -0.11 0.56 0.00 -0.95 -4.61 107.32 101.43 1zr0 s GLY 226 Ca 0.68 0.89 0.01 0.00 0.00 0.00 0.00 44.72 46.29 1zr0 s GLY 226 CO 0.57 1.39 -0.14 0.14 0.00 0.00 0.00 173.10 175.07 1zr0 s VAL 227 N -1.44 3.01 0.02 1.40 1.01 0.41 -1.46 120.40 123.35 1zr0 s VAL 227 Ca 0.55 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1zr0 s VAL 227 Cb -0.29 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1zr0 s VAL 227 CO 0.36 0.54 -0.12 -0.31 0.00 0.00 0.00 175.10 175.57 1zr0 s TYR 228 N 0.13 1.02 0.20 5.22 1.51 0.79 -1.70 117.35 124.51 1zr0 s TYR 228 Ca -0.07 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.40 1zr0 s TYR 228 Cb -0.15 -0.62 -0.08 0.00 -0.11 0.00 0.00 41.96 40.99 1zr0 s TYR 228 CO 0.05 0.00 1.15 0.99 -1.11 0.00 0.00 175.55 176.63 1zr0 s THR 229 N -0.64 3.63 -0.90 -0.71 2.01 -0.43 -1.04 115.64 117.55 1zr0 s THR 229 Ca 0.01 1.43 -0.20 0.00 0.31 0.00 0.00 61.69 63.24 1zr0 s THR 229 Cb -0.06 -3.91 0.12 0.00 0.01 0.00 0.00 72.50 68.65 1zr0 s THR 229 CO 0.00 0.26 1.13 -0.75 -0.69 0.00 0.00 174.62 174.57 1zr0 s LYS 230 N -0.52 3.54 0.42 4.92 2.20 -0.72 -2.33 119.74 127.24 1zr0 s LYS 230 Ca 0.50 -1.60 0.08 0.00 -0.36 0.00 0.00 55.97 54.60 1zr0 s LYS 230 Cb -0.32 -4.87 0.89 0.00 -1.51 0.00 0.00 37.83 32.02 1zr0 s LYS 230 CO 0.37 -1.81 2.05 0.28 -0.36 0.00 0.00 175.35 175.88 1zr0 h VAL 231 N 5.93 1.07 -0.05 4.02 2.07 -1.58 -2.28 116.25 125.43 1zr0 h VAL 231 Ca 0.11 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1zr0 h VAL 231 Cb 1.03 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1zr0 h VAL 231 CO 1.14 0.10 0.05 0.00 0.02 0.00 0.00 177.57 178.88 1zr0 n ASN 233 N -4.05 0.52 -0.24 0.00 3.02 -0.86 -3.54 115.26 110.11 1zr0 n ASN 233 Ca -0.02 0.64 0.02 0.00 -0.03 0.00 0.00 54.58 55.20 1zr0 n ASN 233 Cb 0.14 -0.75 0.06 0.00 -0.61 0.00 0.00 39.78 38.63 1zr0 n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zr0 n TYR 234 N -2.09 0.18 -0.30 3.10 4.01 -0.09 -4.68 117.16 117.29 1zr0 n TYR 234 Ca 0.02 -0.51 -0.03 0.00 -0.16 0.00 0.00 57.90 57.21 1zr0 n TYR 234 Cb 0.19 -0.05 0.11 0.00 -0.31 0.00 0.00 39.34 39.29 1zr0 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1zr0 h VAL 235 N 0.75 1.25 -0.17 -0.72 2.07 -1.60 0.36 116.25 118.19 1zr0 h VAL 235 Ca 0.00 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1zr0 h VAL 235 Cb 0.60 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1zr0 h VAL 235 CO 0.00 0.29 -0.10 -1.28 0.02 0.00 0.00 177.57 176.50 1zr0 h SER 236 N 1.19 0.38 -0.57 0.57 0.87 -1.87 0.33 113.55 114.45 1zr0 h SER 236 Ca 0.30 -0.43 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1zr0 h SER 236 Cb 0.05 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.85 1zr0 h SER 236 CO -0.05 0.72 0.27 -0.25 -0.53 0.00 0.00 176.83 177.00 1zr0 h TRP 237 N 0.04 0.49 0.05 2.24 7.01 -1.83 -0.32 115.95 123.63 1zr0 h TRP 237 Ca 0.04 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1zr0 h TRP 237 Cb 0.59 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1zr0 h TRP 237 CO 0.07 0.21 -0.02 0.82 -2.79 0.00 0.00 178.44 176.73 1zr0 h ILE 238 N 0.51 0.97 -0.87 2.65 2.04 -0.08 -0.02 117.51 122.71 1zr0 h ILE 238 Ca 0.26 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 66.15 1zr0 h ILE 238 Cb 0.22 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1zr0 h ILE 238 CO -0.21 0.01 0.53 0.11 0.00 0.00 0.00 178.15 178.60 1zr0 h LYS 239 N -0.08 0.90 0.00 2.37 1.79 -0.77 -1.27 116.57 119.49 1zr0 h LYS 239 Ca -0.01 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.29 1zr0 h LYS 239 Cb 0.07 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 1zr0 h LYS 239 CO 0.01 0.59 -0.58 1.96 -1.08 0.00 0.00 179.45 180.35 1zr0 h GLN 240 N 0.92 0.00 -0.08 3.15 4.20 -0.54 -2.93 115.11 119.83 1zr0 h GLN 240 Ca 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 1zr0 h GLN 240 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1zr0 h GLN 240 CO -0.21 0.58 -0.04 1.15 -0.67 0.00 0.00 178.83 179.64 1zr0 h THR 241 N 0.00 1.33 -0.07 -0.54 2.02 -0.34 -3.07 112.91 112.24 1zr0 h THR 241 Ca -0.01 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.13 1zr0 h THR 241 Cb 1.21 1.87 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 1zr0 h THR 241 CO 0.08 0.30 -0.11 0.40 0.37 0.00 0.00 175.52 176.55 1zr0 h ILE 242 N -0.20 0.70 0.00 3.11 2.04 -1.16 -0.33 117.51 121.67 1zr0 h ILE 242 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1zr0 h ILE 242 Cb 0.50 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1zr0 h ILE 242 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.16 1zr0 h ALA 243 N 0.87 1.00 0.00 1.87 0.00 -1.61 -3.36 119.26 118.03 1zr0 h ALA 243 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.69 1zr0 h ALA 243 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1zr0 h ALA 243 CO -0.16 0.00 -2.01 -1.13 0.00 0.00 0.00 179.25 175.95 1zr0 n SER 244 N -2.86 2.02 0.00 0.00 3.41 -1.16 -5.13 113.62 109.90 1zr0 n SER 244 Ca 0.03 0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.74 1zr0 n SER 244 Cb 0.41 -0.40 0.25 0.00 -0.26 0.00 0.00 64.21 64.21 1zr0 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47