#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzu n VAL 2 N 0.00 0.39 -4.25 6.31 0.31 -1.20 -4.47 118.33 115.43 3fzu n VAL 2 Ca 0.00 -0.10 -0.17 0.00 -0.01 0.00 0.00 64.34 64.06 3fzu n VAL 2 Cb 0.00 -0.32 -0.14 0.00 -0.91 0.00 0.00 33.84 32.47 3fzu n VAL 2 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3fzu s GLN 3 N -0.08 0.59 -0.13 5.55 -1.52 0.39 -4.86 119.66 119.59 3fzu s GLN 3 Ca 0.83 -0.31 0.02 0.00 -1.95 0.00 0.00 55.36 53.95 3fzu s GLN 3 Cb -1.09 -0.55 0.01 0.00 -0.22 0.00 0.00 33.01 31.16 3fzu s GLN 3 CO 0.54 0.15 -0.19 -0.51 -0.25 0.00 0.00 175.29 175.03 3fzu s LEU 4 N -0.32 1.93 -0.15 2.90 1.43 -1.26 -1.40 118.68 121.81 3fzu s LEU 4 Ca 0.02 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 3fzu s LEU 4 Cb -0.04 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.89 3fzu s LEU 4 CO -0.00 0.03 -0.18 -0.69 0.23 0.00 0.00 176.35 175.74 3fzu s VAL 5 N 1.01 2.42 0.24 -1.59 1.01 -0.50 -4.43 120.40 118.56 3fzu s VAL 5 Ca -0.04 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.14 3fzu s VAL 5 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3fzu s VAL 5 CO -0.04 0.53 0.29 -1.61 0.00 0.00 0.00 175.10 174.27 3fzu s GLU 6 N 0.80 3.23 0.02 2.72 8.01 -1.26 -0.81 118.70 131.40 3fzu s GLU 6 Ca -0.06 -0.87 -0.22 0.00 0.01 0.00 0.00 54.97 53.83 3fzu s GLU 6 Cb -0.15 -2.76 0.05 0.00 -4.31 0.00 0.00 34.13 26.95 3fzu s GLU 6 CO -0.01 0.43 0.49 0.45 0.01 0.00 0.00 175.26 176.63 3fzu s SER 7 N -3.86 -0.40 0.00 -0.19 0.15 0.48 -4.93 113.70 104.94 3fzu s SER 7 Ca 0.33 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.21 3fzu s SER 7 Cb -0.09 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 3fzu s SER 7 CO 0.27 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.68 3fzu n GLY 8 N 0.67 1.46 0.00 9.45 0.00 -1.25 0.27 105.19 115.80 3fzu n GLY 8 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3fzu n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzu n GLY 9 N 2.57 0.00 1.55 -0.02 0.00 -1.26 -4.89 105.19 103.14 3fzu n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3fzu n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzu n GLY 10 N 2.32 0.16 3.70 -0.02 0.00 -1.14 -4.82 105.19 105.40 3fzu n GLY 10 Ca 0.00 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 3fzu n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3fzu s LEU 11 N 0.00 3.47 0.01 0.99 2.96 -1.26 -1.85 118.68 123.00 3fzu s LEU 11 Ca 0.00 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.33 3fzu s LEU 11 Cb 0.00 -2.12 0.10 0.00 0.50 0.00 0.00 46.19 44.67 3fzu s LEU 11 CO 0.00 0.10 1.08 0.00 -1.32 0.00 0.00 176.35 176.21 3fzu s ALA 12 N -1.66 -1.93 0.03 5.97 0.00 -0.84 -4.94 121.76 118.39 3fzu s ALA 12 Ca 0.28 0.76 0.01 0.00 0.00 0.00 0.00 51.96 53.01 3fzu s ALA 12 Cb -0.10 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 3fzu s ALA 12 CO 0.20 -0.88 0.07 0.15 0.00 0.00 0.00 175.76 175.29 3fzu s LYS 13 N -2.86 2.94 -0.32 0.00 1.02 -1.25 0.14 119.74 119.41 3fzu s LYS 13 Ca 0.11 -0.59 -0.39 0.00 0.02 0.00 0.00 55.97 55.11 3fzu s LYS 13 Cb 0.00 -2.77 -0.15 0.00 -0.52 0.00 0.00 37.83 34.39 3fzu s LYS 13 CO -0.03 0.61 1.88 -2.30 -0.92 0.00 0.00 175.35 174.59 3fzu n PRO 14 N 0.94 1.04 0.00 -1.68 -0.02 -1.26 0.40 135.00 134.42 3fzu n PRO 14 Ca -0.12 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3fzu n PRO 14 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3fzu n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fzu n GLY 15 N 5.02 2.24 2.08 -1.23 0.00 -1.12 -4.91 105.19 107.27 3fzu n GLY 15 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 3fzu n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzu n GLY 16 N -0.45 -2.22 3.03 -0.02 0.00 1.33 -3.67 105.19 103.20 3fzu n GLY 16 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 3fzu n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fzu s SER 17 N -2.00 0.03 0.01 1.61 0.01 -1.26 -2.47 113.70 109.62 3fzu s SER 17 Ca 0.27 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.34 3fzu s SER 17 Cb -0.05 0.18 -0.00 0.00 0.21 0.00 0.00 66.02 66.37 3fzu s SER 17 CO 0.22 -0.24 0.11 -0.76 0.41 0.00 0.00 173.24 172.98 3fzu s LEU 18 N -0.89 1.68 0.13 2.44 1.43 0.35 -4.98 118.68 118.83 3fzu s LEU 18 Ca -0.10 -0.26 0.11 0.00 -1.03 0.00 0.00 54.13 52.85 3fzu s LEU 18 Cb -0.06 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.69 3fzu s LEU 18 CO 0.00 -0.36 -0.26 -0.60 0.23 0.00 0.00 176.35 175.37 3fzu s ARG 19 N -1.40 1.44 -0.00 1.70 3.52 -1.26 0.33 118.95 123.28 3fzu s ARG 19 Ca -0.15 -1.33 0.04 0.00 -0.13 0.00 0.00 55.73 54.16 3fzu s ARG 19 Cb -0.08 -1.92 -0.01 0.00 -1.56 0.00 0.00 34.95 31.38 3fzu s ARG 19 CO 0.01 0.45 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.32 3fzu s LEU 20 N -2.08 2.05 0.14 -0.88 1.43 -0.09 -3.81 118.68 115.45 3fzu s LEU 20 Ca 0.14 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3fzu s LEU 20 Cb -0.10 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 3fzu s LEU 20 CO 0.06 0.13 -0.08 -0.94 0.23 0.00 0.00 176.35 175.75 3fzu s SER 21 N -0.45 1.63 -0.07 2.29 1.04 0.77 -0.87 113.70 118.04 3fzu s SER 21 Ca 0.04 -1.04 -0.04 0.00 0.48 0.00 0.00 55.95 55.40 3fzu s SER 21 Cb -0.05 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.12 3fzu s SER 21 CO -0.00 -0.39 0.17 0.00 0.98 0.00 0.00 173.24 174.01 3fzu s ALA 23 N 0.94 3.51 -0.01 0.00 0.00 0.01 -1.57 121.76 124.64 3fzu s ALA 23 Ca -0.07 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.19 3fzu s ALA 23 Cb -0.09 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 3fzu s ALA 23 CO -0.05 0.15 -0.10 0.00 0.00 0.00 0.00 175.76 175.76 3fzu s ALA 24 N 0.41 2.87 0.28 0.00 0.00 -0.98 -1.40 121.76 122.93 3fzu s ALA 24 Ca 0.05 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 3fzu s ALA 24 Cb -0.12 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.97 3fzu s ALA 24 CO -0.00 0.59 0.61 -1.54 0.00 0.00 0.00 175.76 175.41 3fzu s SER 25 N -1.23 -0.12 0.00 0.00 1.04 -0.49 -4.90 113.70 108.00 3fzu s SER 25 Ca 0.15 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3fzu s SER 25 Cb -0.11 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3fzu s SER 25 CO 0.05 -1.28 0.00 0.61 0.98 0.00 0.00 173.24 173.60 3fzu n GLY 26 N -0.43 0.81 3.81 7.32 0.00 -1.26 -0.46 105.19 114.97 3fzu n GLY 26 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3fzu n GLY 26 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fzu s PHE 27 N -3.15 3.14 0.02 1.61 0.08 -1.26 -2.49 117.98 115.93 3fzu s PHE 27 Ca 0.00 1.58 0.03 0.00 0.12 0.00 0.00 56.93 58.66 3fzu s PHE 27 Cb 0.00 -2.97 -0.25 0.00 -0.57 0.00 0.00 43.02 39.23 3fzu s PHE 27 CO 0.00 -0.57 0.92 -0.09 -0.10 0.00 0.00 175.22 175.38 3fzu h ARG 28 N 1.55 0.13 0.00 0.44 2.43 -2.00 -3.45 114.38 113.48 3fzu h ARG 28 Ca -0.49 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.46 3fzu h ARG 28 Cb 1.20 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3fzu h ARG 28 CO 0.60 0.95 0.00 1.19 -1.51 0.00 0.00 179.97 181.19 3fzu n PHE 29 N -3.34 -0.25 -3.15 2.20 3.72 -1.26 -5.12 117.46 110.27 3fzu n PHE 29 Ca -0.12 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.89 3fzu n PHE 29 Cb 1.02 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.50 3fzu n PHE 29 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3fzu s THR 30 N 0.52 4.58 0.63 4.37 -1.32 -1.26 -4.85 115.64 118.30 3fzu s THR 30 Ca 0.00 1.41 0.15 0.00 -1.21 0.00 0.00 61.69 62.05 3fzu s THR 30 Cb 0.00 -3.99 0.22 0.00 -1.51 0.00 0.00 72.50 67.21 3fzu s THR 30 CO 0.00 0.52 1.24 0.15 -2.21 0.00 0.00 174.62 174.32 3fzu h PHE 31 N 4.36 0.00 0.00 9.09 3.57 -1.94 0.17 116.94 132.20 3fzu h PHE 31 Ca -0.48 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 3fzu h PHE 31 Cb 1.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 3fzu h PHE 31 CO 0.66 0.00 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.81 3fzu h ASN 32 N 0.00 0.00 -0.43 0.41 -0.26 -1.88 -2.86 115.58 110.55 3fzu h ASN 32 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 3fzu h ASN 32 Cb 2.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.57 3fzu h ASN 32 CO -0.00 0.02 0.00 0.59 -1.06 0.00 0.00 177.43 176.97 3fzu n ASN 33 N -3.36 3.52 -4.04 5.81 4.13 0.61 -4.53 115.26 117.40 3fzu n ASN 33 Ca -0.03 -2.25 -0.22 0.00 1.68 0.00 0.00 54.58 53.77 3fzu n ASN 33 Cb 0.12 -0.37 -0.16 0.00 -1.54 0.00 0.00 39.78 37.82 3fzu n ASN 33 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3fzu s TYR 34 N -1.45 1.19 0.35 3.10 1.51 -1.08 -4.94 117.35 116.03 3fzu s TYR 34 Ca 0.34 -0.31 -0.25 0.00 -1.01 0.00 0.00 57.07 55.84 3fzu s TYR 34 Cb 0.21 -0.83 -0.10 0.00 -0.11 0.00 0.00 41.96 41.13 3fzu s TYR 34 CO 0.18 -0.12 0.94 0.71 -1.11 0.00 0.00 175.55 176.16 3fzu s TYR 35 N 0.13 3.58 0.14 2.71 4.12 -1.26 -4.04 117.35 122.74 3fzu s TYR 35 Ca -0.03 1.73 0.07 0.00 0.02 0.00 0.00 57.07 58.85 3fzu s TYR 35 Cb -0.09 -2.90 -0.04 0.00 -1.52 0.00 0.00 41.96 37.41 3fzu s TYR 35 CO 0.01 0.12 -0.15 -1.64 0.02 0.00 0.00 175.55 173.91 3fzu s MET 36 N -2.37 1.12 0.17 -0.62 -1.94 -0.51 -4.57 119.30 110.59 3fzu s MET 36 Ca 0.53 -1.34 0.02 0.00 -1.71 0.00 0.00 55.69 53.19 3fzu s MET 36 Cb -0.16 -1.01 -0.05 0.00 2.01 0.00 0.00 34.83 35.63 3fzu s MET 36 CO 0.21 0.19 0.01 -0.51 -0.01 0.00 0.00 175.02 174.90 3fzu s ASP 37 N -2.68 1.20 0.11 3.03 1.11 -0.47 -0.69 116.67 118.28 3fzu s ASP 37 Ca 0.13 -1.18 0.09 0.00 0.18 0.00 0.00 52.55 51.77 3fzu s ASP 37 Cb -0.04 0.12 -0.04 0.00 1.07 0.00 0.00 42.92 44.04 3fzu s ASP 37 CO 0.04 -0.58 -0.22 0.26 1.18 0.00 0.00 175.17 175.86 3fzu s TRP 38 N -3.66 1.86 0.03 4.23 0.52 0.36 -1.45 118.94 120.82 3fzu s TRP 38 Ca 0.24 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.96 3fzu s TRP 38 Cb 0.06 -1.02 -0.02 0.00 -1.15 0.00 0.00 33.47 31.34 3fzu s TRP 38 CO 0.04 0.22 -0.04 0.08 0.02 0.00 0.00 176.95 177.27 3fzu s VAL 39 N -1.15 0.25 0.24 4.03 1.01 -0.52 -0.66 120.40 123.61 3fzu s VAL 39 Ca 0.07 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.05 3fzu s VAL 39 Cb -0.10 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 3fzu s VAL 39 CO 0.04 -0.50 0.06 -0.60 0.00 0.00 0.00 175.10 174.11 3fzu s ARG 40 N -1.67 1.36 -0.24 2.72 3.00 0.36 -0.86 118.95 123.62 3fzu s ARG 40 Ca -0.13 -1.72 -0.03 0.00 -1.00 0.00 0.00 55.73 52.86 3fzu s ARG 40 Cb -0.09 -0.34 0.11 0.00 0.00 0.00 0.00 34.95 34.64 3fzu s ARG 40 CO -0.01 -0.23 0.27 -1.14 0.00 0.00 0.00 175.30 174.19 3fzu s GLN 41 N -3.98 0.26 0.78 5.12 0.74 -0.30 -1.57 119.66 120.72 3fzu s GLN 41 Ca 0.34 0.14 -0.11 0.00 0.05 0.00 0.00 55.36 55.78 3fzu s GLN 41 Cb 0.07 -0.89 0.06 0.00 1.10 0.00 0.00 33.01 33.36 3fzu s GLN 41 CO 0.11 -0.78 1.11 0.00 -0.55 0.00 0.00 175.29 175.18 3fzu s ALA 42 N 2.38 2.13 0.19 1.58 0.00 -1.26 -2.11 121.76 124.67 3fzu s ALA 42 Ca 0.09 0.39 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 3fzu s ALA 42 Cb -0.15 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 3fzu s ALA 42 CO -0.20 -1.89 1.55 -2.14 0.00 0.00 0.00 175.76 173.08 3fzu s PRO 43 N -4.70 4.22 0.00 0.00 0.02 -1.26 -2.59 135.00 130.68 3fzu s PRO 43 Ca 0.64 2.36 0.00 0.00 0.02 0.00 0.00 61.00 64.02 3fzu s PRO 43 Cb -0.19 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.19 3fzu s PRO 43 CO 0.54 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 3fzu n GLY 44 N 3.41 0.86 0.59 0.52 0.00 -1.26 -4.98 105.19 104.33 3fzu n GLY 44 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 3fzu n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fzu n GLN 45 N -2.02 1.76 -2.63 1.61 6.02 -1.07 -5.17 117.38 115.89 3fzu n GLN 45 Ca 0.00 -0.60 -0.14 0.00 -0.01 0.00 0.00 57.00 56.25 3fzu n GLN 45 Cb 0.00 0.15 0.02 0.00 1.02 0.00 0.00 30.24 31.43 3fzu n GLN 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fzu n GLY 46 N 4.00 2.47 3.77 1.08 0.00 -1.26 -4.76 105.19 110.49 3fzu n GLY 46 Ca -0.03 -2.22 -0.37 0.00 0.00 0.00 0.00 46.02 43.39 3fzu n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzu s LEU 47 N 0.00 4.03 -0.20 0.99 1.43 -1.26 -4.38 118.68 119.29 3fzu s LEU 47 Ca 0.27 2.35 -0.04 0.00 -1.03 0.00 0.00 54.13 55.68 3fzu s LEU 47 Cb -0.02 -4.20 0.10 0.00 0.03 0.00 0.00 46.19 42.10 3fzu s LEU 47 CO 0.17 -0.92 0.34 -0.70 0.23 0.00 0.00 176.35 175.47 3fzu s GLU 48 N -2.64 0.27 0.56 1.70 2.12 -0.61 -4.98 118.70 115.13 3fzu s GLU 48 Ca 0.63 0.67 -0.20 0.00 0.36 0.00 0.00 54.97 56.43 3fzu s GLU 48 Cb -0.30 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.78 3fzu s GLU 48 CO 0.36 -0.46 1.22 -0.46 -0.54 0.00 0.00 175.26 175.38 3fzu s TRP 49 N 2.50 2.47 -0.00 5.30 -0.00 -1.26 -0.49 118.94 127.46 3fzu s TRP 49 Ca 0.06 1.50 -0.01 0.00 -0.00 0.00 0.00 56.10 57.65 3fzu s TRP 49 Cb -0.14 -3.50 -0.01 0.00 -0.00 0.00 0.00 33.47 29.83 3fzu s TRP 49 CO -0.13 -2.16 -0.03 0.28 -0.00 0.00 0.00 176.95 174.91 3fzu n VAL 50 N -1.33 0.37 -3.52 5.86 0.31 0.17 -4.75 118.33 115.43 3fzu n VAL 50 Ca 0.12 0.06 -0.15 0.00 -0.01 0.00 0.00 64.34 64.36 3fzu n VAL 50 Cb 0.49 -1.56 -0.05 0.00 -0.91 0.00 0.00 33.84 31.81 3fzu n VAL 50 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3fzu s SER 51 N -5.37 -0.54 0.00 4.52 0.15 -0.90 -2.04 113.70 109.52 3fzu s SER 51 Ca -0.03 0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.94 3fzu s SER 51 Cb 0.01 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 3fzu s SER 51 CO 0.04 -0.74 -0.04 -0.60 1.20 0.00 0.00 173.24 173.10 3fzu s ARG 52 N -2.33 0.33 -0.02 5.44 3.52 -0.70 -0.49 118.95 124.69 3fzu s ARG 52 Ca -0.06 -0.18 0.04 0.00 -0.13 0.00 0.00 55.73 55.40 3fzu s ARG 52 Cb -0.01 -0.30 -0.01 0.00 -1.56 0.00 0.00 34.95 33.08 3fzu s ARG 52 CO -0.01 0.08 -0.14 -1.50 -0.81 0.00 0.00 175.30 172.93 3fzu s ILE 53 N -0.19 1.12 0.90 4.11 2.07 0.13 -0.73 121.20 128.61 3fzu s ILE 53 Ca 0.00 -0.58 -0.12 0.00 -1.41 0.00 0.00 60.65 58.54 3fzu s ILE 53 Cb -0.02 -0.96 0.18 0.00 0.13 0.00 0.00 42.46 41.79 3fzu s ILE 53 CO -0.00 0.33 1.24 -0.94 -1.91 0.00 0.00 174.94 173.65 3fzu s SER 54 N -0.13 3.43 0.24 4.50 1.04 -1.03 -1.42 113.70 120.33 3fzu s SER 54 Ca 0.01 0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.46 3fzu s SER 54 Cb -0.08 -0.24 0.37 0.00 0.10 0.00 0.00 66.02 66.18 3fzu s SER 54 CO 0.00 -2.51 1.62 0.28 0.98 0.00 0.00 173.24 173.61 3fzu h SER 55 N -1.36 -0.51 0.48 7.02 0.02 -1.84 -2.67 113.55 114.69 3fzu h SER 55 Ca -0.42 0.21 -0.30 0.00 -0.84 0.00 0.00 61.79 60.44 3fzu h SER 55 Cb 1.24 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 64.14 3fzu h SER 55 CO 0.39 -0.21 -1.66 0.77 -1.14 0.00 0.00 176.83 174.97 3fzu h SER 56 N 0.05 0.10 0.00 3.07 4.64 -1.91 -3.44 113.55 116.05 3fzu h SER 56 Ca 0.39 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3fzu h SER 56 Cb 0.64 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3fzu h SER 56 CO -0.71 1.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 3fzu n GLY 57 N 1.61 1.05 2.90 -0.77 0.00 -1.01 -5.02 105.19 103.96 3fzu n GLY 57 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 3fzu n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fzu s ASP 58 N -1.15 0.69 0.73 1.61 2.15 -1.26 -4.42 116.67 115.02 3fzu s ASP 58 Ca 0.00 0.22 -0.01 0.00 0.43 0.00 0.00 52.55 53.19 3fzu s ASP 58 Cb 0.00 0.70 0.14 0.00 -0.30 0.00 0.00 42.92 43.46 3fzu s ASP 58 CO 0.00 -0.29 0.92 -0.81 -0.17 0.00 0.00 175.17 174.82 3fzu n PRO 59 N 5.34 -0.12 -4.39 4.34 -0.04 -1.26 -4.87 135.00 134.01 3fzu n PRO 59 Ca -0.05 -2.39 -0.20 0.00 -0.04 0.00 0.00 63.50 60.81 3fzu n PRO 59 Cb 0.50 -0.64 -0.10 0.00 -0.04 0.00 0.00 33.50 33.21 3fzu n PRO 59 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3fzu s THR 60 N -2.81 1.78 0.05 0.52 -4.23 -1.26 -2.47 115.64 107.22 3fzu s THR 60 Ca 0.60 -2.20 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 3fzu s THR 60 Cb -0.03 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 3fzu s THR 60 CO 0.40 -0.47 -0.05 0.26 -0.54 0.00 0.00 174.62 174.22 3fzu s TRP 61 N -2.94 0.59 0.04 3.99 0.51 0.09 -4.97 118.94 116.24 3fzu s TRP 61 Ca 0.26 -0.76 -0.08 0.00 -2.12 0.00 0.00 56.10 53.40 3fzu s TRP 61 Cb 0.01 -0.38 -0.00 0.00 -0.81 0.00 0.00 33.47 32.29 3fzu s TRP 61 CO 0.10 -0.21 0.15 0.71 -0.51 0.00 0.00 176.95 177.19 3fzu s TYR 62 N -2.64 0.12 0.23 -1.98 2.02 -1.26 -1.73 117.35 112.11 3fzu s TYR 62 Ca -0.01 -0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.13 3fzu s TYR 62 Cb -0.01 -0.08 -0.08 0.00 -0.40 0.00 0.00 41.96 41.38 3fzu s TYR 62 CO -0.04 -0.40 0.70 0.00 -1.57 0.00 0.00 175.55 174.24 3fzu s ALA 63 N -2.58 3.42 0.57 3.71 0.00 -0.87 -4.90 121.76 121.11 3fzu s ALA 63 Ca -0.05 0.09 0.29 0.00 0.00 0.00 0.00 51.96 52.29 3fzu s ALA 63 Cb -0.01 -2.76 1.47 0.00 0.00 0.00 0.00 23.12 21.82 3fzu s ALA 63 CO -0.04 0.35 1.91 -0.44 0.00 0.00 0.00 175.76 177.54 3fzu h ASP 64 N 3.22 0.00 0.85 0.00 3.32 -1.95 -0.91 116.42 120.95 3fzu h ASP 64 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3fzu h ASP 64 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3fzu h ASP 64 CO 0.65 0.00 -0.01 -1.54 -1.72 0.00 0.00 179.24 176.62 3fzu n SER 65 N -3.94 0.02 0.00 6.45 3.41 -1.26 -3.45 113.62 114.85 3fzu n SER 65 Ca 0.11 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 3fzu n SER 65 Cb 0.72 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3fzu n SER 65 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3fzu n VAL 66 N -1.42 0.06 -1.79 -3.33 0.24 -0.41 -5.01 118.33 106.67 3fzu n VAL 66 Ca 0.09 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 3fzu n VAL 66 Cb 0.31 1.44 -0.02 0.00 -1.47 0.00 0.00 33.84 34.10 3fzu n VAL 66 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3fzu s LYS 67 N -0.06 4.14 0.00 7.34 2.20 -0.84 -1.91 119.74 130.60 3fzu s LYS 67 Ca 0.00 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 3fzu s LYS 67 Cb 0.00 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 3fzu s LYS 67 CO 0.00 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 3fzu n GLY 68 N 2.86 3.09 0.05 5.54 0.00 -1.26 -4.82 105.19 110.66 3fzu n GLY 68 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3fzu n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzu n ARG 69 N 0.00 0.74 -4.37 1.61 1.74 -0.80 -4.96 116.66 110.62 3fzu n ARG 69 Ca 0.00 -0.10 -0.33 0.00 -0.77 0.00 0.00 57.85 56.65 3fzu n ARG 69 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 3fzu n ARG 69 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3fzu s PHE 70 N -2.94 3.05 -0.09 -1.55 2.99 -0.95 -1.64 117.98 116.85 3fzu s PHE 70 Ca -0.09 0.08 0.02 0.00 0.00 0.00 0.00 56.93 56.94 3fzu s PHE 70 Cb 0.09 -1.69 0.01 0.00 0.00 0.00 0.00 43.02 41.44 3fzu s PHE 70 CO 0.83 0.43 -0.13 0.99 -0.00 0.00 0.00 175.22 177.34 3fzu s THR 71 N -0.99 1.26 -0.15 0.64 2.01 -0.42 -4.91 115.64 113.08 3fzu s THR 71 Ca 0.17 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.57 3fzu s THR 71 Cb -0.11 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 3fzu s THR 71 CO 0.07 0.39 0.12 -0.51 -0.69 0.00 0.00 174.62 174.00 3fzu s ILE 72 N 0.92 5.31 0.23 1.82 2.07 -1.26 -0.37 121.20 129.91 3fzu s ILE 72 Ca -0.09 0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.18 3fzu s ILE 72 Cb -0.15 -3.35 -0.01 0.00 0.13 0.00 0.00 42.46 39.08 3fzu s ILE 72 CO 0.00 0.54 0.41 -0.94 -1.91 0.00 0.00 174.94 173.05 3fzu s SER 73 N -0.43 -0.05 -0.02 4.50 1.04 -0.86 -5.01 113.70 112.87 3fzu s SER 73 Ca 0.11 -0.96 -0.23 0.00 0.48 0.00 0.00 55.95 55.35 3fzu s SER 73 Cb -0.12 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.59 3fzu s SER 73 CO 0.02 -1.07 0.51 0.00 0.98 0.00 0.00 173.24 173.67 3fzu s ARG 74 N -4.02 0.90 -0.26 4.02 1.70 -1.26 -0.73 118.95 119.29 3fzu s ARG 74 Ca 0.23 -0.01 0.02 0.00 -0.47 0.00 0.00 55.73 55.51 3fzu s ARG 74 Cb 0.01 0.42 0.07 0.00 -0.57 0.00 0.00 34.95 34.87 3fzu s ARG 74 CO 0.08 -0.28 -0.05 -2.00 -1.08 0.00 0.00 175.30 171.96 3fzu s GLU 75 N -1.47 1.79 0.18 3.89 2.12 -0.80 -5.00 118.70 119.41 3fzu s GLU 75 Ca -0.11 -1.25 -0.04 0.00 0.36 0.00 0.00 54.97 53.93 3fzu s GLU 75 Cb -0.02 -2.76 0.08 0.00 0.26 0.00 0.00 34.13 31.70 3fzu s GLU 75 CO 0.06 -0.65 1.49 -0.91 -0.54 0.00 0.00 175.26 174.70 3fzu h ASN 76 N 7.85 0.66 -0.96 -1.70 4.21 -1.95 -2.69 115.58 121.00 3fzu h ASN 76 Ca -0.16 -0.36 0.28 0.00 1.21 0.00 0.00 56.30 57.27 3fzu h ASN 76 Cb 1.05 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 38.02 3fzu h ASN 76 CO 0.45 1.08 0.73 0.00 -1.29 0.00 0.00 177.43 178.40 3fzu h ALA 77 N 0.93 2.87 0.00 -0.83 0.00 -1.96 -1.89 119.26 118.38 3fzu h ALA 77 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3fzu h ALA 77 Cb 1.11 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 3fzu h ALA 77 CO 0.11 -1.23 -0.54 1.63 0.00 0.00 0.00 179.25 179.22 3fzu n LYS 78 N -4.10 1.07 -3.85 0.00 5.02 -1.06 -5.02 118.16 110.23 3fzu n LYS 78 Ca 0.20 -2.73 -0.24 0.00 -2.02 0.00 0.00 58.31 53.52 3fzu n LYS 78 Cb 1.06 -1.16 -0.07 0.00 -0.02 0.00 0.00 35.03 34.84 3fzu n LYS 78 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3fzu n ASN 79 N -0.73 0.59 -4.38 4.39 5.03 -0.71 -4.93 115.26 114.51 3fzu n ASN 79 Ca 0.14 -0.95 -0.27 0.00 0.87 0.00 0.00 54.58 54.37 3fzu n ASN 79 Cb 0.78 -1.18 -0.12 0.00 -1.02 0.00 0.00 39.78 38.24 3fzu n ASN 79 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3fzu s THR 80 N -3.95 2.18 0.04 3.41 2.01 -1.04 -2.32 115.64 115.97 3fzu s THR 80 Ca 0.04 -1.82 0.05 0.00 0.31 0.00 0.00 61.69 60.27 3fzu s THR 80 Cb -0.02 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 3fzu s THR 80 CO 0.74 -0.02 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.29 3fzu s LEU 81 N -2.26 2.17 0.10 4.42 2.96 -0.61 -1.90 118.68 123.57 3fzu s LEU 81 Ca 0.15 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 3fzu s LEU 81 Cb -0.09 -0.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 3fzu s LEU 81 CO 0.07 0.03 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.64 3fzu s PHE 82 N -0.85 1.29 -0.17 5.38 0.08 0.09 -0.26 117.98 123.53 3fzu s PHE 82 Ca 0.02 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.49 3fzu s PHE 82 Cb -0.08 -0.69 0.05 0.00 -0.57 0.00 0.00 43.02 41.73 3fzu s PHE 82 CO 0.01 0.09 0.03 -1.17 -0.10 0.00 0.00 175.22 174.08 3fzu s LEU 83 N -2.26 1.07 -0.22 -0.37 2.96 -0.05 -2.03 118.68 117.78 3fzu s LEU 83 Ca 0.05 -0.67 -0.17 0.00 -0.22 0.00 0.00 54.13 53.13 3fzu s LEU 83 Cb -0.06 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 3fzu s LEU 83 CO 0.02 -0.28 0.46 -1.58 -1.32 0.00 0.00 176.35 173.65 3fzu s GLN 84 N 1.88 4.14 -0.32 1.98 2.00 0.50 -0.92 119.66 128.92 3fzu s GLN 84 Ca 0.00 0.28 0.00 0.00 -2.00 0.00 0.00 55.36 53.65 3fzu s GLN 84 Cb -0.16 -3.58 0.07 0.00 0.80 0.00 0.00 33.01 30.14 3fzu s GLN 84 CO -0.07 -0.16 0.03 -1.64 -0.50 0.00 0.00 175.29 172.94 3fzu s MET 85 N 1.70 2.12 0.25 1.67 -1.94 0.15 -1.30 119.30 121.96 3fzu s MET 85 Ca 0.21 -1.51 0.08 0.00 -1.71 0.00 0.00 55.69 52.75 3fzu s MET 85 Cb -0.15 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.44 3fzu s MET 85 CO 0.09 -0.76 0.11 -0.80 -0.01 0.00 0.00 175.02 173.64 3fzu s ASN 86 N 1.27 5.10 -1.39 3.03 0.01 -0.65 -0.50 114.94 121.80 3fzu s ASN 86 Ca -0.00 -0.41 -0.06 0.00 -0.71 0.00 0.00 52.86 51.68 3fzu s ASN 86 Cb -0.20 -1.17 0.03 0.00 0.41 0.00 0.00 41.25 40.33 3fzu s ASN 86 CO -0.04 -0.01 0.88 -1.20 -1.51 0.00 0.00 177.10 175.21 3fzu n SER 87 N -0.99 -3.13 -4.25 -1.22 7.64 -1.03 -4.64 113.62 105.99 3fzu n SER 87 Ca -0.07 -0.77 -0.34 0.00 1.01 0.00 0.00 58.87 58.70 3fzu n SER 87 Cb 0.58 -4.15 0.13 0.00 -1.01 0.00 0.00 64.21 59.76 3fzu n SER 87 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3fzu n LEU 88 N -4.50 -2.21 -4.19 -3.43 4.77 -1.06 -4.53 117.00 101.85 3fzu n LEU 88 Ca -0.14 0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 3fzu n LEU 88 Cb 0.61 -0.93 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 3fzu n LEU 88 CO 0.70 -3.33 -0.01 -0.13 -1.33 0.00 0.00 177.39 173.29 3fzu s ARG 89 N -3.18 1.76 0.13 3.23 0.52 -1.26 -2.78 118.95 117.38 3fzu s ARG 89 Ca 0.52 -1.85 -0.06 0.00 -0.52 0.00 0.00 55.73 53.82 3fzu s ARG 89 Cb -0.11 0.37 -0.08 0.00 0.52 0.00 0.00 34.95 35.65 3fzu s ARG 89 CO 0.68 -0.68 1.33 0.00 0.02 0.00 0.00 175.30 176.64 3fzu h ALA 90 N 2.18 0.39 0.00 2.13 0.00 -1.95 -3.01 119.26 119.00 3fzu h ALA 90 Ca -0.27 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.97 3fzu h ALA 90 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3fzu h ALA 90 CO 0.39 0.77 0.00 0.39 0.00 0.00 0.00 179.25 180.80 3fzu n GLU 91 N -3.81 0.08 0.06 0.00 4.71 -1.26 -1.90 120.64 118.51 3fzu n GLU 91 Ca -0.07 0.46 0.13 0.00 -0.01 0.00 0.00 57.16 57.68 3fzu n GLU 91 Cb 0.79 -1.69 0.37 0.00 -1.01 0.00 0.00 31.44 29.90 3fzu n GLU 91 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3fzu n ASP 92 N -1.85 0.59 -4.67 1.62 8.00 -1.14 -4.83 116.55 114.28 3fzu n ASP 92 Ca 0.01 0.35 -0.49 0.00 0.71 0.00 0.00 54.79 55.37 3fzu n ASP 92 Cb 0.09 -0.37 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 3fzu n ASP 92 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3fzu n THR 93 N -2.00 0.31 -3.97 -3.53 -1.04 -0.80 -4.89 114.28 98.36 3fzu n THR 93 Ca 0.05 -0.06 0.04 0.00 -2.04 0.00 0.00 64.05 62.04 3fzu n THR 93 Cb 0.41 -1.57 0.01 0.00 -1.82 0.00 0.00 70.33 67.35 3fzu n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fzu s ALA 94 N 2.70 -2.64 -0.13 2.41 0.00 0.86 -4.29 121.76 120.66 3fzu s ALA 94 Ca 0.89 0.19 -0.13 0.00 0.00 0.00 0.00 51.96 52.91 3fzu s ALA 94 Cb -0.77 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 3fzu s ALA 94 CO 0.49 -1.16 0.29 0.08 0.00 0.00 0.00 175.76 175.46 3fzu s VAL 95 N -2.03 5.29 -0.16 0.00 1.01 -0.90 0.11 120.40 123.73 3fzu s VAL 95 Ca 0.29 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 3fzu s VAL 95 Cb 0.01 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 3fzu s VAL 95 CO -0.02 0.44 -0.07 -0.31 0.00 0.00 0.00 175.10 175.14 3fzu s TYR 96 N 0.09 2.94 -0.09 5.22 1.51 0.14 -1.14 117.35 126.02 3fzu s TYR 96 Ca 0.17 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 3fzu s TYR 96 Cb -0.13 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 3fzu s TYR 96 CO 0.05 -0.17 -0.12 0.71 -1.11 0.00 0.00 175.55 174.91 3fzu s TYR 97 N 0.53 2.80 -0.05 2.71 1.51 -0.04 -1.89 117.35 122.92 3fzu s TYR 97 Ca -0.05 -0.31 -0.24 0.00 -1.01 0.00 0.00 57.07 55.47 3fzu s TYR 97 Cb -0.15 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 3fzu s TYR 97 CO 0.03 0.06 0.71 0.00 -1.11 0.00 0.00 175.55 175.24 3fzu s ALA 99 N 0.69 -0.21 -0.36 0.00 0.00 -0.53 -1.09 121.76 120.26 3fzu s ALA 99 Ca 0.38 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 3fzu s ALA 99 Cb -0.18 0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.02 3fzu s ALA 99 CO 0.19 -0.14 0.11 0.45 0.00 0.00 0.00 175.76 176.37 3fzu s SER 100 N -0.85 5.12 0.00 0.00 0.15 -0.25 -1.36 113.70 116.50 3fzu s SER 100 Ca -0.09 -1.61 0.21 0.00 0.70 0.00 0.00 55.95 55.15 3fzu s SER 100 Cb -0.05 -1.79 0.54 0.00 -1.71 0.00 0.00 66.02 63.01 3fzu s SER 100 CO 0.00 -0.40 1.45 0.18 1.20 0.00 0.00 173.24 175.68 3fzu n LEU 101 N 4.63 3.67 -4.69 3.45 4.77 -1.26 -1.65 117.00 125.91 3fzu n LEU 101 Ca -0.08 -1.87 -0.44 0.00 -0.03 0.00 0.00 56.01 53.59 3fzu n LEU 101 Cb 0.43 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 3fzu n LEU 101 CO 0.30 0.89 1.28 0.41 -1.33 0.00 0.00 177.39 178.93 3fzu n THR 102 N 1.43 0.06 -2.26 -5.08 -1.04 -1.26 -4.86 114.28 101.26 3fzu n THR 102 Ca 0.21 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.79 3fzu n THR 102 Cb 0.58 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 3fzu n THR 102 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3fzu s THR 103 N 0.98 3.38 0.00 12.58 -4.23 -1.26 -0.92 115.64 126.17 3fzu s THR 103 Ca 0.76 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 62.38 3fzu s THR 103 Cb -0.59 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.54 3fzu s THR 103 CO 0.36 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.20 3fzu n GLY 104 N 2.56 2.43 2.68 3.99 0.00 -1.26 -4.93 105.19 110.66 3fzu n GLY 104 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 3fzu n GLY 104 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fzu n SER 105 N 0.00 1.96 -4.69 1.61 7.64 -0.09 -5.08 113.62 114.96 3fzu n SER 105 Ca 0.00 -2.57 -0.42 0.00 1.01 0.00 0.00 58.87 56.90 3fzu n SER 105 Cb 0.00 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 3fzu n SER 105 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fzu s ASP 106 N -3.47 7.17 -0.10 6.43 -1.08 -1.23 -4.53 116.67 119.86 3fzu s ASP 106 Ca 0.30 1.42 -0.30 0.00 -0.52 0.00 0.00 52.55 53.45 3fzu s ASP 106 Cb 0.39 -2.51 0.09 0.00 -1.46 0.00 0.00 42.92 39.43 3fzu s ASP 106 CO -0.01 -0.33 0.78 -0.55 0.52 0.00 0.00 175.17 175.58 3fzu s SER 107 N 1.03 -0.58 0.02 -0.34 0.15 -0.66 -4.92 113.70 108.40 3fzu s SER 107 Ca 0.45 0.70 0.06 0.00 0.70 0.00 0.00 55.95 57.85 3fzu s SER 107 Cb -0.18 0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 3fzu s SER 107 CO 0.19 -0.49 -0.17 0.26 1.20 0.00 0.00 173.24 174.23 3fzu s TRP 108 N -1.00 1.48 0.91 3.44 0.52 -1.26 -1.09 118.94 121.94 3fzu s TRP 108 Ca -0.07 -0.32 -0.14 0.00 0.02 0.00 0.00 56.10 55.59 3fzu s TRP 108 Cb -0.01 -0.91 0.15 0.00 -1.15 0.00 0.00 33.47 31.55 3fzu s TRP 108 CO 0.07 0.02 1.20 0.20 0.02 0.00 0.00 176.95 178.46 3fzu s GLY 109 N -0.81 1.64 0.40 0.98 0.00 -0.25 -4.71 107.32 104.56 3fzu s GLY 109 Ca 0.05 -0.79 0.11 0.00 0.00 0.00 0.00 44.72 44.10 3fzu s GLY 109 CO 0.01 -0.17 1.94 1.46 0.00 0.00 0.00 173.10 176.34 3fzu h GLN 110 N -1.47 0.53 0.00 2.90 4.20 -1.91 -3.44 115.11 115.91 3fzu h GLN 110 Ca -0.47 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.21 3fzu h GLN 110 Cb 1.30 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.96 3fzu h GLN 110 CO 0.55 0.35 0.00 0.41 -0.67 0.00 0.00 178.83 179.47 3fzu n GLY 111 N -1.49 1.23 3.34 3.46 0.00 -1.26 -4.98 105.19 105.49 3fzu n GLY 111 Ca 0.12 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 3fzu n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzu s VAL 112 N -1.03 2.49 0.02 1.61 0.11 -0.79 -4.88 120.40 117.91 3fzu s VAL 112 Ca 0.00 -0.91 -0.27 0.00 -2.93 0.00 0.00 61.98 57.87 3fzu s VAL 112 Cb 0.00 -1.95 -0.04 0.00 -1.53 0.00 0.00 36.38 32.86 3fzu s VAL 112 CO 0.00 0.57 0.86 -0.22 -3.33 0.00 0.00 175.10 172.98 3fzu s LEU 113 N -0.25 4.40 -0.11 2.54 0.20 -1.26 0.28 118.68 124.48 3fzu s LEU 113 Ca -0.00 1.52 0.02 0.00 0.69 0.00 0.00 54.13 56.37 3fzu s LEU 113 Cb -0.13 -3.38 0.01 0.00 -0.43 0.00 0.00 46.19 42.26 3fzu s LEU 113 CO 0.03 -0.13 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.09 3fzu s VAL 114 N 0.53 1.75 -0.22 1.68 1.01 0.30 -2.88 120.40 122.55 3fzu s VAL 114 Ca 0.44 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3fzu s VAL 114 Cb -0.21 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.67 3fzu s VAL 114 CO 0.25 0.49 -0.05 -0.89 0.00 0.00 0.00 175.10 174.90 3fzu s THR 115 N 0.80 1.41 -0.27 3.92 2.01 -0.77 -0.10 115.64 122.64 3fzu s THR 115 Ca -0.09 -1.11 -0.11 0.00 0.31 0.00 0.00 61.69 60.69 3fzu s THR 115 Cb -0.16 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 3fzu s THR 115 CO 0.00 -0.08 0.18 -0.69 -0.69 0.00 0.00 174.62 173.34 3fzu s VAL 116 N 1.46 5.30 0.05 3.82 1.01 -1.26 -1.98 120.40 128.79 3fzu s VAL 116 Ca -0.05 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 3fzu s VAL 116 Cb -0.18 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.78 3fzu s VAL 116 CO -0.07 0.27 0.97 -0.94 0.00 0.00 0.00 175.10 175.34 3fzu s SER 117 N 1.60 -0.24 0.12 3.32 1.04 0.36 -4.67 113.70 115.22 3fzu s SER 117 Ca 0.07 -0.19 0.12 0.00 0.48 0.00 0.00 55.95 56.43 3fzu s SER 117 Cb -0.15 0.40 -0.14 0.00 0.10 0.00 0.00 66.02 66.23 3fzu s SER 117 CO 0.09 -0.70 1.12 0.28 0.98 0.00 0.00 173.24 175.01 3fzu h SER 118 N 2.00 0.00 -2.12 7.02 0.02 -1.97 -3.32 113.55 115.18 3fzu h SER 118 Ca -0.23 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.09 3fzu h SER 118 Cb 1.23 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.86 3fzu h SER 118 CO 0.28 0.81 0.20 0.00 -1.14 0.00 0.00 176.83 176.97 3fzu n ALA 119 N -2.37 -0.59 -1.95 3.77 0.00 -1.26 -4.99 120.51 113.12 3fzu n ALA 119 Ca -0.05 0.43 -0.26 0.00 0.00 0.00 0.00 53.44 53.57 3fzu n ALA 119 Cb 0.90 -2.02 0.09 0.00 0.00 0.00 0.00 19.45 18.42 3fzu n ALA 119 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3fzu s SER 120 N -0.24 4.47 0.47 0.00 1.04 -1.26 -4.99 113.70 113.19 3fzu s SER 120 Ca 0.67 0.22 -0.09 0.00 0.48 0.00 0.00 55.95 57.23 3fzu s SER 120 Cb -0.79 -0.73 -0.05 0.00 0.10 0.00 0.00 66.02 64.55 3fzu s SER 120 CO 0.55 -1.81 0.82 -0.89 0.98 0.00 0.00 173.24 172.90 3fzu s THR 121 N -3.30 4.81 -0.22 2.02 2.01 -1.26 -4.79 115.64 114.91 3fzu s THR 121 Ca 0.63 0.54 -0.10 0.00 0.31 0.00 0.00 61.69 63.08 3fzu s THR 121 Cb -0.08 -3.80 0.08 0.00 0.01 0.00 0.00 72.50 68.71 3fzu s THR 121 CO 0.46 -0.73 0.49 -0.75 -0.69 0.00 0.00 174.62 173.39 3fzu s LYS 122 N -4.36 0.44 0.55 4.92 2.36 0.47 -4.93 119.74 119.19 3fzu s LYS 122 Ca 0.51 1.04 -0.14 0.00 -2.55 0.00 0.00 55.97 54.84 3fzu s LYS 122 Cb -0.10 0.26 -0.06 0.00 -1.05 0.00 0.00 37.83 36.88 3fzu s LYS 122 CO 0.39 -0.20 0.98 0.20 1.55 0.00 0.00 175.35 178.28 3fzu s GLY 123 N 2.10 1.88 0.00 5.54 0.00 -1.26 -1.88 107.32 113.70 3fzu s GLY 123 Ca -0.06 0.03 -0.17 0.00 0.00 0.00 0.00 44.72 44.52 3fzu s GLY 123 CO -0.15 0.30 0.48 2.56 0.00 0.00 0.00 173.10 176.29 3fzu s PRO 124 N -4.52 4.11 0.57 2.90 0.04 -1.26 -4.58 135.00 132.26 3fzu s PRO 124 Ca 0.57 0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.95 3fzu s PRO 124 Cb -0.10 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 3fzu s PRO 124 CO 0.41 0.56 1.23 -1.12 0.04 0.00 0.00 177.00 178.11 3fzu s SER 125 N -0.72 5.31 -0.19 6.66 0.01 -1.03 -4.88 113.70 118.87 3fzu s SER 125 Ca 0.26 2.45 -0.03 0.00 1.31 0.00 0.00 55.95 59.94 3fzu s SER 125 Cb -0.17 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.51 3fzu s SER 125 CO 0.15 -1.52 0.03 -0.69 0.41 0.00 0.00 173.24 171.62 3fzu s VAL 126 N -1.53 0.57 0.08 3.43 1.01 -1.26 -1.32 120.40 121.38 3fzu s VAL 126 Ca 0.75 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 62.25 3fzu s VAL 126 Cb -0.32 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3fzu s VAL 126 CO 0.36 -0.16 -0.12 -0.36 0.00 0.00 0.00 175.10 174.82 3fzu s PHE 127 N 1.84 2.71 0.28 5.22 0.40 0.02 -4.94 117.98 123.52 3fzu s PHE 127 Ca -0.01 -0.16 -0.29 0.00 -0.60 0.00 0.00 56.93 55.87 3fzu s PHE 127 Cb -0.17 -1.46 -0.09 0.00 0.51 0.00 0.00 43.02 41.81 3fzu s PHE 127 CO -0.08 0.39 1.16 -1.25 0.70 0.00 0.00 175.22 176.14 3fzu s PRO 128 N -1.95 4.55 -0.31 0.24 0.04 -1.26 -0.70 135.00 135.61 3fzu s PRO 128 Ca 0.19 1.91 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 3fzu s PRO 128 Cb -0.11 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.28 3fzu s PRO 128 CO 0.11 0.07 0.08 -0.51 0.04 0.00 0.00 177.00 176.79 3fzu s LEU 129 N -1.33 3.95 0.13 -3.56 1.43 0.11 -4.82 118.68 114.58 3fzu s LEU 129 Ca 0.47 -0.87 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 3fzu s LEU 129 Cb -0.34 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 3fzu s LEU 129 CO 0.43 -0.23 -0.12 0.00 0.23 0.00 0.00 176.35 176.66 3fzu s ALA 130 N 1.45 2.87 1.17 4.21 0.00 -1.26 -0.47 121.76 129.74 3fzu s ALA 130 Ca 0.01 -1.33 -0.15 0.00 0.00 0.00 0.00 51.96 50.49 3fzu s ALA 130 Cb -0.18 -0.78 0.23 0.00 0.00 0.00 0.00 23.12 22.39 3fzu s ALA 130 CO 0.02 0.59 0.52 -2.30 0.00 0.00 0.00 175.76 174.58 3fzu n PRO 131 N 0.57 -2.99 0.00 0.00 -0.02 -1.25 -4.66 135.00 126.65 3fzu n PRO 131 Ca -0.13 -0.87 0.00 0.00 -2.02 0.00 0.00 63.50 60.47 3fzu n PRO 131 Cb 0.53 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 3fzu n PRO 131 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3fzu n SER 132 N -3.71 0.00 -3.70 2.55 2.88 -1.26 -3.24 113.62 107.13 3fzu n SER 132 Ca 0.08 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.59 3fzu n SER 132 Cb 0.36 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.81 3fzu n SER 132 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3fzu s SER 133 N -4.00 -0.18 0.00 -3.46 1.04 -1.26 -4.94 113.70 100.90 3fzu s SER 133 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 3fzu s SER 133 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3fzu s SER 133 CO 0.00 -0.74 0.40 0.61 0.98 0.00 0.00 173.24 174.49 3fzu n GLY 139 N -0.44 0.40 3.25 7.32 0.00 -1.26 -5.22 105.19 109.24 3fzu n GLY 139 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3fzu n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fzu s THR 140 N -1.33 1.84 0.09 2.61 2.01 -1.26 -2.81 115.64 116.79 3fzu s THR 140 Ca 0.00 -0.98 0.10 0.00 0.31 0.00 0.00 61.69 61.13 3fzu s THR 140 Cb 0.00 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 3fzu s THR 140 CO 0.00 0.52 -0.26 0.00 -0.69 0.00 0.00 174.62 174.18 3fzu s ALA 141 N -0.38 2.34 -0.09 7.40 0.00 -0.57 -4.87 121.76 125.58 3fzu s ALA 141 Ca 0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 3fzu s ALA 141 Cb -0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 3fzu s ALA 141 CO 0.01 0.54 -0.04 0.00 0.00 0.00 0.00 175.76 176.27 3fzu s ALA 142 N -0.96 3.09 0.05 0.00 0.00 -1.26 -0.83 121.76 121.85 3fzu s ALA 142 Ca 0.13 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3fzu s ALA 142 Cb -0.10 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 3fzu s ALA 142 CO 0.04 0.50 -0.07 -0.48 0.00 0.00 0.00 175.76 175.76 3fzu s LEU 143 N -0.59 2.33 0.00 0.00 0.05 -0.94 -3.91 118.68 115.62 3fzu s LEU 143 Ca 0.09 -0.68 -0.05 0.00 0.05 0.00 0.00 54.13 53.54 3fzu s LEU 143 Cb -0.12 -0.10 0.02 0.00 -2.05 0.00 0.00 46.19 43.94 3fzu s LEU 143 CO 0.02 -0.30 0.25 0.61 -0.55 0.00 0.00 176.35 176.38 3fzu n GLY 144 N 1.03 1.57 2.98 -3.48 0.00 0.38 -0.50 105.19 107.18 3fzu n GLY 144 Ca -0.20 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 3fzu n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzu s LEU 146 N 0.29 3.83 -0.28 0.00 2.96 0.12 -0.98 118.68 124.62 3fzu s LEU 146 Ca -0.04 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 3fzu s LEU 146 Cb -0.09 -1.90 0.09 0.00 0.50 0.00 0.00 46.19 44.79 3fzu s LEU 146 CO 0.00 0.37 0.08 -0.69 -1.32 0.00 0.00 176.35 174.79 3fzu s VAL 147 N -0.81 0.76 -0.08 1.68 1.01 -0.16 -0.80 120.40 122.01 3fzu s VAL 147 Ca 0.13 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 61.00 3fzu s VAL 147 Cb -0.12 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 3fzu s VAL 147 CO 0.03 -0.55 -0.24 -0.75 0.00 0.00 0.00 175.10 173.58 3fzu s LYS 148 N 1.70 2.74 -0.28 2.72 2.20 -0.43 -2.18 119.74 126.21 3fzu s LYS 148 Ca 0.07 -0.88 -0.02 0.00 -0.36 0.00 0.00 55.97 54.78 3fzu s LYS 148 Cb -0.17 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.93 3fzu s LYS 148 CO -0.22 0.29 0.24 -0.25 -0.36 0.00 0.00 175.35 175.05 3fzu n ASP 149 N 3.21 -3.26 -4.70 1.43 8.00 0.18 -2.45 116.55 118.96 3fzu n ASP 149 Ca -0.18 -0.18 -0.28 0.00 0.71 0.00 0.00 54.79 54.86 3fzu n ASP 149 Cb 0.52 -1.78 -0.09 0.00 -0.02 0.00 0.00 41.12 39.76 3fzu n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3fzu s TYR 150 N -3.10 2.37 -0.23 1.24 -0.85 -0.91 -4.34 117.35 111.54 3fzu s TYR 150 Ca 0.12 -0.71 -0.27 0.00 -0.52 0.00 0.00 57.07 55.68 3fzu s TYR 150 Cb -0.02 -1.82 0.13 0.00 0.38 0.00 0.00 41.96 40.64 3fzu s TYR 150 CO 0.20 0.27 1.04 0.12 -1.52 0.00 0.00 175.55 175.65 3fzu s PHE 151 N -2.71 -0.40 0.94 -3.49 2.19 -0.79 -0.45 117.98 113.27 3fzu s PHE 151 Ca 0.31 0.85 -0.15 0.00 0.33 0.00 0.00 56.93 58.28 3fzu s PHE 151 Cb 0.06 0.41 0.17 0.00 -1.31 0.00 0.00 43.02 42.34 3fzu s PHE 151 CO 0.17 -0.27 1.23 -1.25 1.83 0.00 0.00 175.22 176.93 3fzu s PRO 152 N -0.41 0.89 0.88 10.12 0.04 -1.26 -0.40 135.00 144.87 3fzu s PRO 152 Ca 0.01 -0.10 -0.10 0.00 0.04 0.00 0.00 61.00 60.84 3fzu s PRO 152 Cb -0.03 -1.85 0.13 0.00 0.04 0.00 0.00 34.50 32.79 3fzu s PRO 152 CO -0.03 -2.29 1.12 -1.21 0.04 0.00 0.00 177.00 174.62 3fzu s GLU 153 N -5.64 1.30 0.39 4.56 0.41 -1.26 -4.76 118.70 113.69 3fzu s GLU 153 Ca 0.69 1.33 0.01 0.00 -0.41 0.00 0.00 54.97 56.59 3fzu s GLU 153 Cb -0.08 -1.78 -0.02 0.00 -1.78 0.00 0.00 34.13 30.47 3fzu s GLU 153 CO 0.52 -2.36 0.59 -1.25 -0.49 0.00 0.00 175.26 172.27 3fzu s PRO 154 N -4.74 3.25 0.13 0.39 0.04 -1.26 -4.97 135.00 127.85 3fzu s PRO 154 Ca 0.65 -0.49 0.07 0.00 0.04 0.00 0.00 61.00 61.27 3fzu s PRO 154 Cb -0.21 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3fzu s PRO 154 CO 0.58 -0.04 -0.07 0.14 0.04 0.00 0.00 177.00 177.65 3fzu s VAL 155 N -2.40 3.46 -0.17 -0.36 -7.23 -1.26 -4.31 120.40 108.14 3fzu s VAL 155 Ca 0.44 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 3fzu s VAL 155 Cb -0.10 -2.67 0.01 0.00 0.56 0.00 0.00 36.38 34.18 3fzu s VAL 155 CO 0.36 0.02 -0.18 0.42 -0.31 0.00 0.00 175.10 175.40 3fzu s THR 156 N -1.44 2.30 -0.04 5.32 -4.23 0.09 -4.95 115.64 112.70 3fzu s THR 156 Ca 0.24 -0.88 -0.00 0.00 -1.18 0.00 0.00 61.69 59.87 3fzu s THR 156 Cb -0.10 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 3fzu s THR 156 CO 0.15 0.53 0.02 -0.69 -0.54 0.00 0.00 174.62 174.09 3fzu s VAL 157 N 1.06 4.38 0.29 2.29 1.01 -1.26 0.20 120.40 128.36 3fzu s VAL 157 Ca -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3fzu s VAL 157 Cb -0.14 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 3fzu s VAL 157 CO -0.06 0.46 0.09 -0.94 0.00 0.00 0.00 175.10 174.65 3fzu s SER 158 N -1.33 1.66 -0.09 3.32 1.04 0.39 -4.99 113.70 113.69 3fzu s SER 158 Ca 0.18 -1.41 0.04 0.00 0.48 0.00 0.00 55.95 55.23 3fzu s SER 158 Cb -0.12 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3fzu s SER 158 CO 0.08 -0.72 -0.22 0.26 0.98 0.00 0.00 173.24 173.62 3fzu s TRP 159 N -3.58 2.34 -1.43 5.02 0.52 -1.26 -1.44 118.94 119.11 3fzu s TRP 159 Ca 0.36 -0.93 -0.06 0.00 0.02 0.00 0.00 56.10 55.50 3fzu s TRP 159 Cb 0.08 -1.58 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 3fzu s TRP 159 CO 0.15 -0.38 0.47 0.09 0.02 0.00 0.00 176.95 177.30 3fzu n ASN 160 N 3.53 -5.07 -2.12 2.95 3.02 0.48 0.65 115.26 118.70 3fzu n ASN 160 Ca -0.20 -0.26 -0.19 0.00 -0.03 0.00 0.00 54.58 53.91 3fzu n ASN 160 Cb 0.53 -4.15 -0.03 0.00 -0.61 0.00 0.00 39.78 35.51 3fzu n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3fzu n SER 161 N -2.34 -5.37 0.00 6.41 7.64 -1.26 -2.70 113.62 116.00 3fzu n SER 161 Ca -0.09 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.97 3fzu n SER 161 Cb 0.60 -4.58 0.00 0.00 -1.01 0.00 0.00 64.21 59.22 3fzu n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fzu n GLY 162 N -0.76 0.90 0.25 0.23 0.00 0.21 -4.97 105.19 101.05 3fzu n GLY 162 Ca -0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 3fzu n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzu h ALA 163 N 0.00 0.46 -3.01 4.61 0.00 -1.34 -3.39 119.26 116.58 3fzu h ALA 163 Ca 0.00 -0.52 -0.70 0.00 0.00 0.00 0.00 54.91 53.69 3fzu h ALA 163 Cb 0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 17.44 3fzu h ALA 163 CO 0.00 0.68 -0.56 -1.17 0.00 0.00 0.00 179.25 178.20 3fzu s LEU 164 N -8.69 4.57 -0.12 0.00 2.96 -1.21 -4.86 118.68 111.33 3fzu s LEU 164 Ca -0.11 -1.19 0.01 0.00 -0.22 0.00 0.00 54.13 52.63 3fzu s LEU 164 Cb 0.10 -1.92 -0.08 0.00 0.50 0.00 0.00 46.19 44.79 3fzu s LEU 164 CO 0.89 -0.38 -0.10 0.35 -1.32 0.00 0.00 176.35 175.79 3fzu n THR 165 N 4.87 0.67 -1.65 3.68 -2.24 -1.26 -4.20 114.28 114.14 3fzu n THR 165 Ca -0.12 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 3fzu n THR 165 Cb 0.45 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.73 3fzu n THR 165 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3fzu n SER 166 N -2.84 3.99 0.00 3.42 7.64 -1.26 -2.51 113.62 122.06 3fzu n SER 166 Ca -0.21 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.44 3fzu n SER 166 Cb 0.72 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 3fzu n SER 166 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fzu n GLY 167 N 4.80 0.72 3.70 0.23 0.00 -1.26 -4.87 105.19 108.51 3fzu n GLY 167 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3fzu n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fzu s VAL 168 N -2.00 5.06 -0.17 1.61 1.01 -1.04 -3.31 120.40 121.56 3fzu s VAL 168 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 61.98 63.27 3fzu s VAL 168 Cb 0.00 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.41 3fzu s VAL 168 CO 0.00 0.21 -0.17 -1.00 0.00 0.00 0.00 175.10 174.14 3fzu s HIS 169 N 1.16 2.77 -0.30 5.22 3.76 -0.29 -4.97 115.29 122.65 3fzu s HIS 169 Ca 0.33 -1.32 -0.11 0.00 -0.15 0.00 0.00 55.06 53.81 3fzu s HIS 169 Cb -0.17 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 3fzu s HIS 169 CO 0.14 -0.64 0.19 0.99 -0.85 0.00 0.00 174.74 174.57 3fzu s THR 170 N 1.06 5.02 0.43 1.30 2.01 -1.26 0.30 115.64 124.51 3fzu s THR 170 Ca -0.01 -0.14 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 3fzu s THR 170 Cb -0.14 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 68.76 3fzu s THR 170 CO -0.06 0.13 0.95 -0.36 -0.69 0.00 0.00 174.62 174.59 3fzu s PHE 171 N 1.70 3.30 0.43 4.92 0.40 -0.19 -4.98 117.98 123.56 3fzu s PHE 171 Ca 0.06 1.60 -0.23 0.00 -0.60 0.00 0.00 56.93 57.77 3fzu s PHE 171 Cb -0.17 -2.86 -0.11 0.00 0.51 0.00 0.00 43.02 40.39 3fzu s PHE 171 CO 0.09 -0.14 0.73 -2.30 0.70 0.00 0.00 175.22 174.30 3fzu n PRO 172 N -0.68 0.85 -1.93 0.24 -0.02 -1.26 -4.51 135.00 127.69 3fzu n PRO 172 Ca 0.07 0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 3fzu n PRO 172 Cb 0.54 -1.72 -0.01 0.00 -0.02 0.00 0.00 33.50 32.28 3fzu n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fzu s ALA 173 N -1.40 3.59 -0.10 3.55 0.00 -1.26 -4.77 121.76 121.37 3fzu s ALA 173 Ca 0.64 1.44 -0.04 0.00 0.00 0.00 0.00 51.96 54.00 3fzu s ALA 173 Cb -0.58 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 18.93 3fzu s ALA 173 CO 0.57 -0.87 0.06 0.14 0.00 0.00 0.00 175.76 175.66 3fzu s VAL 174 N -0.74 4.79 -0.45 0.00 -7.23 -0.19 -4.96 120.40 111.62 3fzu s VAL 174 Ca 0.55 -0.07 -0.28 0.00 -1.81 0.00 0.00 61.98 60.37 3fzu s VAL 174 Cb -0.44 -3.05 0.01 0.00 0.56 0.00 0.00 36.38 33.46 3fzu s VAL 174 CO 0.54 0.61 1.44 -0.22 -0.31 0.00 0.00 175.10 177.16 3fzu s LEU 175 N -0.92 3.53 0.79 1.32 2.96 -1.26 -1.46 118.68 123.63 3fzu s LEU 175 Ca 0.14 0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 54.63 3fzu s LEU 175 Cb -0.12 -3.39 0.07 0.00 0.50 0.00 0.00 46.19 43.25 3fzu s LEU 175 CO 0.03 -1.54 1.09 -1.10 -1.32 0.00 0.00 176.35 173.51 3fzu s GLN 176 N 5.17 2.12 0.00 1.98 -0.21 0.23 -4.86 119.66 124.09 3fzu s GLN 176 Ca 0.60 1.12 0.20 0.00 0.02 0.00 0.00 55.36 57.30 3fzu s GLN 176 Cb -0.13 -1.88 1.19 0.00 1.00 0.00 0.00 33.01 33.19 3fzu s GLN 176 CO 0.31 -1.73 1.62 -1.13 -2.12 0.00 0.00 175.29 172.23 3fzu n SER 177 N -3.57 0.00 0.21 5.90 3.41 -1.26 -1.22 113.62 117.08 3fzu n SER 177 Ca 0.09 -0.85 0.15 0.00 -0.26 0.00 0.00 58.87 58.00 3fzu n SER 177 Cb 0.53 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.05 3fzu n SER 177 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3fzu h SER 178 N 0.00 0.00 0.00 4.04 4.64 -2.01 -3.46 113.55 116.76 3fzu h SER 178 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fzu h SER 178 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fzu h SER 178 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3fzu n GLY 179 N 0.17 0.92 3.77 -0.77 0.00 -0.36 -5.04 105.19 103.89 3fzu n GLY 179 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3fzu n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fzu s LEU 180 N 0.00 3.63 0.15 0.99 1.43 -1.26 -4.88 118.68 118.74 3fzu s LEU 180 Ca 0.00 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3fzu s LEU 180 Cb 0.00 -2.15 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 3fzu s LEU 180 CO 0.00 -0.03 0.38 -0.31 0.23 0.00 0.00 176.35 176.63 3fzu s TYR 181 N -2.19 3.47 0.09 0.29 2.02 0.41 -0.60 117.35 120.83 3fzu s TYR 181 Ca 0.32 0.56 0.06 0.00 -0.37 0.00 0.00 57.07 57.65 3fzu s TYR 181 Cb -0.07 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 3fzu s TYR 181 CO 0.23 0.43 -0.16 0.45 -1.57 0.00 0.00 175.55 174.93 3fzu s SER 182 N -2.44 1.96 0.09 2.29 0.15 -0.54 0.51 113.70 115.72 3fzu s SER 182 Ca 0.41 -0.66 -0.02 0.00 0.70 0.00 0.00 55.95 56.38 3fzu s SER 182 Cb -0.12 -0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.08 3fzu s SER 182 CO 0.25 -0.05 0.04 -1.48 1.20 0.00 0.00 173.24 173.20 3fzu s LEU 183 N -1.87 2.06 0.19 3.45 0.05 -0.92 -1.02 118.68 120.61 3fzu s LEU 183 Ca 0.02 -1.03 0.10 0.00 0.05 0.00 0.00 54.13 53.27 3fzu s LEU 183 Cb -0.09 0.36 -0.04 0.00 -2.05 0.00 0.00 46.19 44.37 3fzu s LEU 183 CO 0.03 -0.67 -0.21 -0.44 -0.55 0.00 0.00 176.35 174.50 3fzu s SER 184 N -2.96 3.13 -0.03 1.48 0.01 -1.26 -0.99 113.70 113.08 3fzu s SER 184 Ca 0.13 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.56 3fzu s SER 184 Cb 0.07 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 66.09 3fzu s SER 184 CO -0.05 0.05 -0.12 -0.55 0.41 0.00 0.00 173.24 172.98 3fzu s SER 185 N -2.70 1.56 0.10 2.44 0.15 -0.15 -1.02 113.70 114.08 3fzu s SER 185 Ca 0.19 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.60 3fzu s SER 185 Cb -0.07 -0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 63.80 3fzu s SER 185 CO 0.09 0.11 -0.03 0.68 1.20 0.00 0.00 173.24 175.28 3fzu s VAL 186 N 0.08 0.52 -0.21 4.45 -7.23 0.15 -0.65 120.40 117.50 3fzu s VAL 186 Ca -0.02 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.15 3fzu s VAL 186 Cb -0.09 -1.75 0.09 0.00 0.56 0.00 0.00 36.38 35.18 3fzu s VAL 186 CO 0.01 -0.80 0.47 0.54 -0.31 0.00 0.00 175.10 175.01 3fzu s VAL 187 N -3.74 -0.51 0.12 1.32 0.11 0.35 -1.14 120.40 116.91 3fzu s VAL 187 Ca 0.14 0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 59.00 3fzu s VAL 187 Cb 0.06 -0.73 -0.06 0.00 -1.53 0.00 0.00 36.38 34.12 3fzu s VAL 187 CO -0.04 0.05 1.06 0.42 -3.33 0.00 0.00 175.10 173.26 3fzu s THR 188 N 2.31 4.16 0.14 5.04 -4.23 -1.21 -2.22 115.64 119.64 3fzu s THR 188 Ca -0.05 1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 62.22 3fzu s THR 188 Cb -0.11 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.57 3fzu s THR 188 CO -0.14 0.25 0.03 0.68 -0.54 0.00 0.00 174.62 174.91 3fzu s VAL 189 N 0.14 0.28 0.45 2.29 -7.23 -0.01 -4.78 120.40 111.54 3fzu s VAL 189 Ca 0.50 -1.92 -0.24 0.00 -1.81 0.00 0.00 61.98 58.51 3fzu s VAL 189 Cb -0.27 -2.03 -0.07 0.00 0.56 0.00 0.00 36.38 34.57 3fzu s VAL 189 CO 0.32 -0.51 1.23 -2.84 -0.31 0.00 0.00 175.10 172.99 3fzu s PRO 190 N -4.00 3.75 0.26 4.82 0.02 -1.26 -1.52 135.00 137.07 3fzu s PRO 190 Ca 0.23 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 63.17 3fzu s PRO 190 Cb 0.07 -2.51 0.34 0.00 0.02 0.00 0.00 34.50 32.43 3fzu s PRO 190 CO 0.02 -0.61 1.79 0.77 -0.33 0.00 0.00 177.00 178.64 3fzu h SER 191 N 2.19 0.81 0.00 2.53 0.02 -1.86 -2.91 113.55 114.33 3fzu h SER 191 Ca -0.50 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 3fzu h SER 191 Cb 1.25 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3fzu h SER 191 CO 0.61 0.82 0.00 -1.54 -1.14 0.00 0.00 176.83 175.57 3fzu n SER 192 N -4.25 0.00 -0.58 3.07 3.41 -1.26 -2.88 113.62 111.13 3fzu n SER 192 Ca 0.04 -1.27 0.11 0.00 -0.26 0.00 0.00 58.87 57.48 3fzu n SER 192 Cb 0.26 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3fzu n SER 192 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fzu n SER 193 N -0.85 2.19 -0.20 4.04 3.41 -1.10 -4.81 113.62 116.30 3fzu n SER 193 Ca 0.16 -1.59 -0.06 0.00 -0.26 0.00 0.00 58.87 57.11 3fzu n SER 193 Cb 0.07 0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 3fzu n SER 193 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3fzu h LEU 194 N 2.84 0.69 0.11 1.04 3.38 -1.68 0.13 115.31 121.82 3fzu h LEU 194 Ca 0.00 -0.05 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 3fzu h LEU 194 Cb 0.78 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3fzu h LEU 194 CO 0.00 0.53 -1.62 1.23 0.09 0.00 0.00 178.44 178.68 3fzu h GLY 195 N 0.79 0.28 1.39 0.83 0.00 -1.87 -3.38 103.07 101.10 3fzu h GLY 195 Ca 0.21 -0.71 -0.25 0.00 0.00 0.00 0.00 47.33 46.58 3fzu h GLY 195 CO -0.04 0.62 -1.03 -0.91 0.00 0.00 0.00 176.54 175.17 3fzu h THR 196 N 0.07 1.35 -3.50 4.70 1.35 -1.83 -3.43 112.91 111.61 3fzu h THR 196 Ca -0.27 -2.41 -0.65 0.00 -0.55 0.00 0.00 66.41 62.53 3fzu h THR 196 Cb 2.02 2.47 -0.24 0.00 -1.73 0.00 0.00 68.15 70.68 3fzu h THR 196 CO 0.15 0.73 -0.66 -1.58 -0.25 0.00 0.00 175.52 173.91 3fzu s GLN 197 N -3.22 3.59 0.39 4.72 2.00 0.44 -5.11 119.66 122.48 3fzu s GLN 197 Ca -0.08 -0.52 -0.24 0.00 -2.00 0.00 0.00 55.36 52.53 3fzu s GLN 197 Cb 0.08 -3.16 -0.10 0.00 0.80 0.00 0.00 33.01 30.63 3fzu s GLN 197 CO 0.90 -0.10 1.00 0.99 -0.50 0.00 0.00 175.29 177.58 3fzu s THR 198 N 1.31 3.98 -0.27 -0.34 2.01 -1.26 -4.65 115.64 116.42 3fzu s THR 198 Ca 0.04 1.48 0.02 0.00 0.31 0.00 0.00 61.69 63.54 3fzu s THR 198 Cb -0.15 -3.74 0.07 0.00 0.01 0.00 0.00 72.50 68.69 3fzu s THR 198 CO 0.01 -0.03 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.57 3fzu s TYR 199 N -1.76 2.88 -0.12 4.92 1.51 -1.26 -5.03 117.35 118.49 3fzu s TYR 199 Ca 0.57 -2.18 0.02 0.00 -1.01 0.00 0.00 57.07 54.48 3fzu s TYR 199 Cb -0.18 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 3fzu s TYR 199 CO 0.23 -0.85 -0.19 0.42 -1.11 0.00 0.00 175.55 174.06 3fzu s ILE 200 N 1.22 1.75 0.07 2.71 1.01 -1.26 -0.53 121.20 126.17 3fzu s ILE 200 Ca -0.02 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3fzu s ILE 200 Cb -0.19 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3fzu s ILE 200 CO -0.08 0.49 0.13 0.00 0.00 0.00 0.00 174.94 175.49 3fzu s ASN 202 N -2.42 3.45 -0.18 0.00 -0.87 -0.52 -2.00 114.94 112.40 3fzu s ASN 202 Ca 0.31 -0.56 -0.03 0.00 -1.57 0.00 0.00 52.86 51.02 3fzu s ASN 202 Cb -0.13 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.25 39.55 3fzu s ASN 202 CO 0.24 0.03 -0.05 -0.69 -2.57 0.00 0.00 177.10 174.06 3fzu s VAL 203 N 1.14 3.60 -0.13 1.60 1.01 -0.71 -0.46 120.40 126.44 3fzu s VAL 203 Ca 0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 3fzu s VAL 203 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3fzu s VAL 203 CO -0.07 0.47 -0.04 0.21 0.00 0.00 0.00 175.10 175.67 3fzu s ASN 204 N 0.77 4.82 -0.45 3.32 2.47 0.13 -1.76 114.94 124.25 3fzu s ASN 204 Ca -0.02 -0.08 0.03 0.00 0.42 0.00 0.00 52.86 53.21 3fzu s ASN 204 Cb -0.15 -1.63 0.12 0.00 -1.45 0.00 0.00 41.25 38.14 3fzu s ASN 204 CO 0.02 0.23 0.21 -2.28 -3.72 0.00 0.00 177.10 171.55 3fzu s HIS 205 N 0.00 2.72 0.12 0.43 2.46 0.14 -0.73 115.29 120.43 3fzu s HIS 205 Ca 0.01 -2.76 -0.23 0.00 0.47 0.00 0.00 55.06 52.54 3fzu s HIS 205 Cb -0.13 -2.42 -0.06 0.00 -0.13 0.00 0.00 32.58 29.84 3fzu s HIS 205 CO 0.03 -0.80 1.68 -0.22 -2.47 0.00 0.00 174.74 172.95 3fzu h LYS 206 N 6.89 -0.21 0.00 2.88 3.64 -1.82 -0.96 116.57 126.99 3fzu h LYS 206 Ca -0.06 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3fzu h LYS 206 Cb 0.93 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3fzu h LYS 206 CO 0.57 -0.14 -0.05 -1.00 -2.27 0.00 0.00 179.45 176.56 3fzu h PRO 207 N -0.22 0.00 -0.63 1.90 0.14 -1.91 0.16 132.00 131.44 3fzu h PRO 207 Ca 0.06 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.20 3fzu h PRO 207 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.44 3fzu h PRO 207 CO -0.17 0.05 0.00 -1.13 0.14 0.00 0.00 178.00 176.90 3fzu n SER 208 N -3.23 3.73 -4.05 1.44 3.41 -1.09 -4.93 113.62 108.90 3fzu n SER 208 Ca -0.01 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.20 3fzu n SER 208 Cb 0.27 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3fzu n SER 208 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3fzu n ASN 209 N 1.45 -3.28 -4.02 4.04 4.05 0.54 -4.86 115.26 113.18 3fzu n ASN 209 Ca 0.22 -1.24 -0.28 0.00 0.45 0.00 0.00 54.58 53.72 3fzu n ASN 209 Cb 0.59 -1.98 -0.17 0.00 1.23 0.00 0.00 39.78 39.45 3fzu n ASN 209 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3fzu s THR 210 N -3.68 1.43 -0.00 -0.44 2.01 -0.47 -5.02 115.64 109.47 3fzu s THR 210 Ca 0.39 -0.58 0.06 0.00 0.31 0.00 0.00 61.69 61.87 3fzu s THR 210 Cb -0.20 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 3fzu s THR 210 CO 0.96 0.43 -0.19 -0.54 -0.69 0.00 0.00 174.62 174.59 3fzu s LYS 211 N 1.20 2.22 0.03 4.92 1.02 -1.26 0.23 119.74 128.10 3fzu s LYS 211 Ca -0.02 -0.88 0.00 0.00 0.02 0.00 0.00 55.97 55.09 3fzu s LYS 211 Cb -0.14 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 3fzu s LYS 211 CO -0.05 0.57 -0.04 0.08 -0.92 0.00 0.00 175.35 175.00 3fzu s VAL 212 N -0.80 0.20 -0.28 3.17 1.01 -0.72 -5.01 120.40 117.96 3fzu s VAL 212 Ca 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3fzu s VAL 212 Cb -0.10 -0.46 0.08 0.00 0.00 0.00 0.00 36.38 35.90 3fzu s VAL 212 CO 0.02 -0.54 0.04 -1.81 0.00 0.00 0.00 175.10 172.82 3fzu s ASP 213 N -1.64 3.99 0.08 3.32 1.01 -1.26 -1.75 116.67 120.41 3fzu s ASP 213 Ca -0.12 -1.51 -0.13 0.00 0.71 0.00 0.00 52.55 51.50 3fzu s ASP 213 Cb -0.08 -1.06 -0.06 0.00 1.01 0.00 0.00 42.92 42.73 3fzu s ASP 213 CO -0.02 -0.35 0.45 -0.75 0.21 0.00 0.00 175.17 174.71 3fzu s LYS 214 N 1.45 3.87 -0.44 8.23 2.47 -0.85 -4.91 119.74 129.56 3fzu s LYS 214 Ca 0.05 0.34 -0.14 0.00 -1.56 0.00 0.00 55.97 54.66 3fzu s LYS 214 Cb -0.18 -3.05 0.06 0.00 -1.46 0.00 0.00 37.83 33.21 3fzu s LYS 214 CO -0.15 0.58 0.34 0.21 0.16 0.00 0.00 175.35 176.48 3fzu s LYS 215 N -1.68 2.88 -0.26 4.03 2.20 -1.26 -1.56 119.74 124.09 3fzu s LYS 215 Ca 0.32 -1.31 -0.24 0.00 -0.36 0.00 0.00 55.97 54.37 3fzu s LYS 215 Cb -0.15 -4.00 -0.00 0.00 -1.51 0.00 0.00 37.83 32.17 3fzu s LYS 215 CO 0.17 -0.95 0.81 0.08 -0.36 0.00 0.00 175.35 175.11 3fzu s VAL 216 N 1.59 4.83 0.17 4.02 1.01 0.31 -4.98 120.40 127.35 3fzu s VAL 216 Ca 0.04 1.47 0.11 0.00 0.00 0.00 0.00 61.98 63.60 3fzu s VAL 216 Cb -0.23 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3fzu s VAL 216 CO 0.06 -0.11 -0.22 -1.83 0.00 0.00 0.00 175.10 173.00 3fzu s GLU 217 N 2.86 1.58 0.02 2.72 -1.05 -1.26 -4.32 118.70 119.24 3fzu s GLU 217 Ca 0.34 -1.43 -0.16 0.00 -0.15 0.00 0.00 54.97 53.56 3fzu s GLU 217 Cb -0.15 -1.92 -0.08 0.00 -0.44 0.00 0.00 34.13 31.54 3fzu s GLU 217 CO 0.08 0.42 0.42 -2.30 0.95 0.00 0.00 175.26 174.84 3fzu n PRO 218 N 0.41 0.00 0.00 -4.83 -0.02 -1.26 -4.48 135.00 124.83 3fzu n PRO 218 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3fzu n PRO 218 Cb 0.55 -0.61 0.00 0.00 -0.02 0.00 0.00 33.50 33.42 3fzu n PRO 218 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65