#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhw s VAL 17 N 0.00 4.53 -1.13 1.39 1.01 0.32 -3.97 120.40 122.55 2zhw s VAL 17 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2zhw s VAL 17 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2zhw s VAL 17 CO 0.00 0.48 0.10 -0.62 0.00 0.00 0.00 175.10 175.05 2zhw n GLU 18 N 3.47 -1.60 -1.65 2.72 -0.58 -1.26 -1.52 120.64 120.23 2zhw n GLU 18 Ca -0.17 0.65 -0.03 0.00 -0.42 0.00 0.00 57.16 57.19 2zhw n GLU 18 Cb 0.52 -4.89 0.00 0.00 -0.57 0.00 0.00 31.44 26.50 2zhw n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zhw n GLY 19 N -1.07 2.85 3.42 0.62 0.00 -1.26 -4.65 105.19 105.09 2zhw n GLY 19 Ca -0.14 -2.18 -0.20 0.00 0.00 0.00 0.00 46.02 43.50 2zhw n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhw s SER 20 N -1.34 2.26 0.35 1.61 0.01 0.28 -4.86 113.70 112.01 2zhw s SER 20 Ca 0.04 -1.32 -0.29 0.00 1.31 0.00 0.00 55.95 55.69 2zhw s SER 20 Cb -0.00 -0.07 -0.11 0.00 0.21 0.00 0.00 66.02 66.05 2zhw s SER 20 CO 0.02 -0.56 1.48 -1.81 0.41 0.00 0.00 173.24 172.79 2zhw s ASP 21 N -3.44 6.41 0.65 2.44 1.11 -1.26 -0.51 116.67 122.08 2zhw s ASP 21 Ca 0.34 2.97 -0.16 0.00 0.18 0.00 0.00 52.55 55.89 2zhw s ASP 21 Cb 0.07 -2.66 -0.00 0.00 1.07 0.00 0.00 42.92 41.40 2zhw s ASP 21 CO 0.14 -0.83 1.13 0.00 1.18 0.00 0.00 175.17 176.79 2zhw s ALA 22 N -0.88 2.45 0.60 5.23 0.00 0.10 -4.76 121.76 124.50 2zhw s ALA 22 Ca 0.54 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.07 2zhw s ALA 22 Cb -0.46 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2zhw s ALA 22 CO 0.58 -1.29 0.98 -1.21 0.00 0.00 0.00 175.76 174.83 2zhw s GLU 23 N -3.89 3.55 0.25 0.00 2.02 -1.26 -4.98 118.70 114.38 2zhw s GLU 23 Ca 0.70 0.62 -0.30 0.00 0.02 0.00 0.00 54.97 56.01 2zhw s GLU 23 Cb -0.23 -2.14 -0.10 0.00 0.10 0.00 0.00 34.13 31.76 2zhw s GLU 23 CO 0.39 -0.52 1.49 0.42 0.02 0.00 0.00 175.26 177.06 2zhw s ILE 24 N -3.10 2.54 0.00 -1.63 -1.09 -1.26 -2.58 121.20 114.07 2zhw s ILE 24 Ca 0.54 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 2zhw s ILE 24 Cb -0.11 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 2zhw s ILE 24 CO 0.52 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 2zhw n GLY 25 N 2.42 0.64 0.28 6.18 0.00 -1.26 -4.93 105.19 108.52 2zhw n GLY 25 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 2zhw n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zhw h MET 26 N 1.76 0.71 -2.05 1.61 -1.53 -1.87 -3.32 114.93 110.25 2zhw h MET 26 Ca 0.00 -0.17 -0.56 0.00 -3.44 0.00 0.00 59.70 55.53 2zhw h MET 26 Cb 0.08 -0.09 -0.40 0.00 -0.55 0.00 0.00 31.60 30.64 2zhw h MET 26 CO 0.00 0.71 -1.01 0.43 0.14 0.00 0.00 176.91 177.18 2zhw n SER 27 N -4.24 1.09 0.32 1.39 7.64 -1.26 -4.98 113.62 113.58 2zhw n SER 27 Ca 0.02 -2.91 0.21 0.00 1.01 0.00 0.00 58.87 57.20 2zhw n SER 27 Cb 0.27 -0.64 1.08 0.00 -1.01 0.00 0.00 64.21 63.91 2zhw n SER 27 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2zhw h PRO 28 N 3.85 0.00 0.00 1.43 0.13 -1.78 0.69 132.00 136.31 2zhw h PRO 28 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2zhw h PRO 28 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2zhw h PRO 28 CO 0.55 0.01 0.00 -2.67 -0.23 0.00 0.00 178.00 175.66 2zhw n TRP 29 N -3.18 0.28 -1.77 1.56 2.14 -0.77 -2.34 117.44 113.37 2zhw n TRP 29 Ca -0.02 0.08 -0.42 0.00 2.07 0.00 0.00 57.50 59.21 2zhw n TRP 29 Cb 0.12 -0.63 -0.03 0.00 -0.81 0.00 0.00 31.31 29.96 2zhw n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zhw s GLN 30 N -3.03 4.15 -0.04 -2.67 2.00 0.23 -0.38 119.66 119.92 2zhw s GLN 30 Ca 0.13 2.55 0.06 0.00 -2.00 0.00 0.00 55.36 56.11 2zhw s GLN 30 Cb 0.17 -3.21 -0.01 0.00 0.80 0.00 0.00 33.01 30.75 2zhw s GLN 30 CO 0.55 -0.75 -0.23 0.08 -0.50 0.00 0.00 175.29 174.44 2zhw s VAL 31 N 1.55 1.88 -0.23 1.34 1.01 0.52 -3.99 120.40 122.47 2zhw s VAL 31 Ca 0.75 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 2zhw s VAL 31 Cb -0.48 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2zhw s VAL 31 CO 0.33 0.53 0.15 -0.32 0.00 0.00 0.00 175.10 175.79 2zhw s MET 32 N -0.34 4.07 -0.17 2.72 1.75 -0.24 -1.42 119.30 125.66 2zhw s MET 32 Ca 0.03 -0.27 -0.23 0.00 -1.25 0.00 0.00 55.69 53.97 2zhw s MET 32 Cb -0.11 -3.51 -0.02 0.00 2.84 0.00 0.00 34.83 34.03 2zhw s MET 32 CO 0.01 0.09 0.71 -0.51 -0.65 0.00 0.00 175.02 174.66 2zhw s LEU 33 N 0.98 4.18 -0.08 4.11 1.43 0.03 0.04 118.68 129.36 2zhw s LEU 33 Ca 0.07 0.99 0.02 0.00 -1.03 0.00 0.00 54.13 54.19 2zhw s LEU 33 Cb -0.13 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 43.07 2zhw s LEU 33 CO 0.04 -0.30 -0.14 0.12 0.23 0.00 0.00 176.35 176.30 2zhw s PHE 34 N 1.85 1.65 0.08 0.29 2.19 -0.69 0.27 117.98 123.62 2zhw s PHE 34 Ca 0.33 -0.65 -0.30 0.00 0.33 0.00 0.00 56.93 56.63 2zhw s PHE 34 Cb -0.16 -1.20 -0.06 0.00 -1.31 0.00 0.00 43.02 40.29 2zhw s PHE 34 CO 0.12 -0.33 1.16 0.50 1.83 0.00 0.00 175.22 178.50 2zhw s ARG 35 N 0.73 4.47 0.01 10.12 3.52 0.07 -2.09 118.95 135.77 2zhw s ARG 35 Ca -0.13 1.73 -0.16 0.00 -0.13 0.00 0.00 55.73 57.03 2zhw s ARG 35 Cb -0.16 -3.34 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 2zhw s ARG 35 CO 0.03 -0.18 0.95 0.87 -0.81 0.00 0.00 175.30 176.16 2zhw h LYS 36 N 6.48 -0.57 -3.45 5.12 1.57 -1.84 -2.89 116.57 121.00 2zhw h LYS 36 Ca -0.42 0.04 -0.45 0.00 -1.87 0.00 0.00 60.65 57.95 2zhw h LYS 36 Cb 1.21 0.13 -0.39 0.00 0.08 0.00 0.00 32.23 33.26 2zhw h LYS 36 CO 0.79 -0.38 -0.76 -1.54 -0.57 0.00 0.00 179.45 176.99 2zhw s SER 36 N -3.62 2.01 0.01 0.86 1.04 -1.26 -1.15 113.70 111.58 2zhw s SER 36 Ca -0.09 -0.36 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 2zhw s SER 36 Cb 0.01 -0.38 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 2zhw s SER 36 CO 0.26 -0.27 1.12 -2.16 0.98 0.00 0.00 173.24 173.18 2zhw s PRO 37 N 2.01 4.45 0.03 4.02 0.04 -1.26 -5.09 135.00 139.20 2zhw s PRO 37 Ca 0.03 1.62 -0.37 0.00 0.04 0.00 0.00 61.00 62.32 2zhw s PRO 37 Cb -0.14 -3.44 -0.16 0.00 0.04 0.00 0.00 34.50 30.80 2zhw s PRO 37 CO -0.06 -0.24 1.49 0.00 0.04 0.00 0.00 177.00 178.22 2zhw n GLN 38 N 4.25 1.39 0.00 4.56 0.00 -0.30 -4.63 117.38 122.65 2zhw n GLN 38 Ca 0.08 0.50 0.00 0.00 0.00 0.00 0.00 57.00 57.59 2zhw n GLN 38 Cb 0.48 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.53 2zhw n GLN 38 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2zhw n GLU 39 N 3.43 0.00 -2.30 2.61 0.28 -1.09 -4.96 120.64 118.61 2zhw n GLU 39 Ca 0.20 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.78 2zhw n GLU 39 Cb 0.20 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.04 2zhw n GLU 39 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2zhw s LEU 40 N 0.00 4.35 -0.15 -1.84 0.20 -1.26 -0.75 118.68 119.22 2zhw s LEU 40 Ca 0.00 2.11 -0.12 0.00 0.69 0.00 0.00 54.13 56.82 2zhw s LEU 40 Cb 0.00 -3.57 -0.07 0.00 -0.43 0.00 0.00 46.19 42.11 2zhw s LEU 40 CO 0.00 -0.60 -0.05 -0.07 -0.29 0.00 0.00 176.35 175.34 2zhw h LEU 41 N 7.35 0.00 -7.90 -0.68 4.07 -0.52 -3.46 115.31 114.17 2zhw h LEU 41 Ca -0.40 -0.14 0.12 0.00 0.08 0.00 0.00 57.88 57.54 2zhw h LEU 41 Cb 1.20 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.90 2zhw h LEU 41 CO 0.86 0.91 0.48 0.00 -1.08 0.00 0.00 178.44 179.61 2zhw n GLY 43 N -0.60 -0.67 0.00 0.00 0.00 0.25 -0.79 105.19 103.38 2zhw n GLY 43 Ca -0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2zhw n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhw n ALA 44 N -3.44 0.00 -2.37 4.61 0.00 -0.51 -4.04 120.51 114.76 2zhw n ALA 44 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 2zhw n ALA 44 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 2zhw n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zhw s SER 45 N 0.00 0.33 -0.25 0.00 1.04 0.33 -0.35 113.70 114.81 2zhw s SER 45 Ca 0.00 -0.80 -0.11 0.00 0.48 0.00 0.00 55.95 55.52 2zhw s SER 45 Cb 0.00 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 2zhw s SER 45 CO 0.00 -0.59 0.18 -0.22 0.98 0.00 0.00 173.24 173.59 2zhw s LEU 46 N -2.66 4.10 0.00 2.42 2.96 0.49 -0.31 118.68 125.67 2zhw s LEU 46 Ca 0.03 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2zhw s LEU 46 Cb 0.04 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2zhw s LEU 46 CO -0.09 0.03 0.33 2.30 -1.32 0.00 0.00 176.35 177.61 2zhw n ILE 47 N 4.45 0.00 -2.52 6.68 -5.35 -0.73 -0.53 119.36 121.36 2zhw n ILE 47 Ca -0.14 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 2zhw n ILE 47 Cb 0.52 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 2zhw n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zhw n SER 48 N -0.36 0.00 -0.35 7.28 3.41 -1.22 -4.73 113.62 117.65 2zhw n SER 48 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2zhw n SER 48 Cb 0.01 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 2zhw n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zhw n ASP 49 N 0.00 1.36 -1.02 4.04 5.75 -1.26 -4.25 116.55 121.17 2zhw n ASP 49 Ca 0.00 -1.13 -0.01 0.00 -0.01 0.00 0.00 54.79 53.64 2zhw n ASP 49 Cb 0.00 0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 2zhw n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2zhw n ARG 50 N -0.36 0.00 -4.68 0.11 1.85 -1.26 -0.70 116.66 111.62 2zhw n ARG 50 Ca 0.12 -1.20 -0.30 0.00 -1.00 0.00 0.00 57.85 55.47 2zhw n ARG 50 Cb 0.38 0.08 -0.17 0.00 -1.05 0.00 0.00 32.46 31.71 2zhw n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2zhw s TRP 51 N 0.00 2.17 -0.10 2.89 0.52 -1.26 0.51 118.94 123.66 2zhw s TRP 51 Ca 0.12 -0.98 0.03 0.00 0.02 0.00 0.00 56.10 55.28 2zhw s TRP 51 Cb 0.14 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.95 2zhw s TRP 51 CO -0.06 -0.46 -0.19 0.08 0.02 0.00 0.00 176.95 176.33 2zhw s VAL 52 N 0.77 1.75 -0.16 4.03 1.01 -0.30 -1.77 120.40 125.72 2zhw s VAL 52 Ca -0.10 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 2zhw s VAL 52 Cb -0.16 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2zhw s VAL 52 CO 0.01 0.49 0.06 -0.22 0.00 0.00 0.00 175.10 175.44 2zhw s LEU 53 N 0.68 3.82 0.35 3.92 2.96 0.57 -1.13 118.68 129.84 2zhw s LEU 53 Ca -0.12 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2zhw s LEU 53 Cb -0.16 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2zhw s LEU 53 CO 0.03 0.23 0.55 0.28 -1.32 0.00 0.00 176.35 176.12 2zhw s THR 54 N 0.06 0.00 0.12 3.68 -1.32 -0.87 -0.51 115.64 116.80 2zhw s THR 54 Ca 0.05 -1.45 -0.24 0.00 -1.21 0.00 0.00 61.69 58.85 2zhw s THR 54 Cb -0.12 -2.69 -0.07 0.00 -1.51 0.00 0.00 72.50 68.11 2zhw s THR 54 CO 0.01 0.00 0.72 0.00 -2.21 0.00 0.00 174.62 173.14 2zhw s ALA 55 N -2.89 3.47 0.36 11.08 0.00 -1.26 -1.25 121.76 131.27 2zhw s ALA 55 Ca 0.27 0.27 0.13 0.00 0.00 0.00 0.00 51.96 52.63 2zhw s ALA 55 Cb -0.02 -2.88 0.96 0.00 0.00 0.00 0.00 23.12 21.18 2zhw s ALA 55 CO 0.18 0.28 1.78 0.00 0.00 0.00 0.00 175.76 177.99 2zhw h ALA 56 N 4.61 1.99 0.00 0.00 0.00 -1.69 -2.04 119.26 122.14 2zhw h ALA 56 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zhw h ALA 56 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zhw h ALA 56 CO 0.66 -0.39 0.00 -2.39 0.00 0.00 0.00 179.25 177.13 2zhw n HIS 57 N -4.70 0.23 0.18 0.00 1.44 -1.25 -0.97 115.22 110.15 2zhw n HIS 57 Ca 0.24 0.08 0.03 0.00 -2.01 0.00 0.00 57.72 56.07 2zhw n HIS 57 Cb 0.75 -0.64 0.34 0.00 0.12 0.00 0.00 29.99 30.56 2zhw n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zhw n LEU 59 N -3.88 2.02 -3.83 0.00 4.77 -0.60 -4.90 117.00 110.59 2zhw n LEU 59 Ca -0.01 -0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.64 2zhw n LEU 59 Cb 0.47 -0.31 -0.17 0.00 -2.33 0.00 0.00 43.42 41.07 2zhw n LEU 59 CO 0.39 0.66 -0.41 -0.22 -1.33 0.00 0.00 177.39 176.48 2zhw s LEU 60 N -5.72 1.06 0.18 2.23 2.96 -0.14 -0.91 118.68 118.33 2zhw s LEU 60 Ca -0.19 -0.37 -0.23 0.00 -0.22 0.00 0.00 54.13 53.13 2zhw s LEU 60 Cb 0.06 -0.68 0.06 0.00 0.50 0.00 0.00 46.19 46.13 2zhw s LEU 60 CO 0.47 -0.19 0.62 -0.47 -1.32 0.00 0.00 176.35 175.46 2zhw s TYR 60 N 1.81 -0.49 0.00 5.38 5.04 0.26 -3.95 117.35 125.40 2zhw s TYR 60 Ca 0.03 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 2zhw s TYR 60 Cb -0.14 0.58 0.00 0.00 0.35 0.00 0.00 41.96 42.75 2zhw s TYR 60 CO -0.07 -0.91 0.00 -2.30 -1.34 0.00 0.00 175.55 170.93 2zhw n PRO 60 N -0.39 0.00 -0.09 4.97 -0.02 -1.26 -1.93 135.00 136.27 2zhw n PRO 60 Ca -0.15 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.36 2zhw n PRO 60 Cb 0.64 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.20 2zhw n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zhw n TRP 60 N 0.00 0.24 -3.06 6.00 8.01 -1.26 -4.97 117.44 122.41 2zhw n TRP 60 Ca 0.00 -0.47 -0.17 0.00 -1.31 0.00 0.00 57.50 55.55 2zhw n TRP 60 Cb 0.00 -0.03 0.04 0.00 -2.01 0.00 0.00 31.31 29.31 2zhw n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zhw n ASP 60 N 0.08 -5.16 -4.61 -0.99 8.00 -1.10 -5.02 116.55 107.76 2zhw n ASP 60 Ca 0.06 -0.30 -0.40 0.00 0.71 0.00 0.00 54.79 54.86 2zhw n ASP 60 Cb 0.34 -3.89 -0.08 0.00 -0.02 0.00 0.00 41.12 37.46 2zhw n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zhw s LYS 60 N -5.68 3.99 -0.37 -1.24 2.20 -0.82 -4.97 119.74 112.86 2zhw s LYS 60 Ca 0.33 0.18 0.07 0.00 -0.36 0.00 0.00 55.97 56.19 2zhw s LYS 60 Cb -0.14 -3.67 0.18 0.00 -1.51 0.00 0.00 37.83 32.68 2zhw s LYS 60 CO 0.40 -0.37 0.59 1.21 -0.36 0.00 0.00 175.35 176.82 2zhw s ASN 60 N 1.60 -1.31 0.32 1.43 3.04 -1.17 0.89 114.94 119.75 2zhw s ASN 60 Ca 0.19 -0.55 -0.14 0.00 0.04 0.00 0.00 52.86 52.40 2zhw s ASN 60 Cb -0.16 1.86 -0.09 0.00 -1.54 0.00 0.00 41.25 41.33 2zhw s ASN 60 CO 0.10 -0.22 0.73 -0.36 -3.04 0.00 0.00 177.10 174.31 2zhw s PHE 60 N 2.12 3.38 0.38 0.43 0.08 -0.09 -5.02 117.98 119.27 2zhw s PHE 60 Ca 0.14 1.19 0.08 0.00 0.12 0.00 0.00 56.93 58.46 2zhw s PHE 60 Cb -0.07 -2.52 -0.02 0.00 -0.57 0.00 0.00 43.02 39.85 2zhw s PHE 60 CO -0.13 0.09 0.38 0.95 -0.10 0.00 0.00 175.22 176.41 2zhw s THR 60 N -2.00 3.17 0.18 0.64 -4.23 -1.26 -4.95 115.64 107.19 2zhw s THR 60 Ca 0.54 -1.28 -0.17 0.00 -1.18 0.00 0.00 61.69 59.59 2zhw s THR 60 Cb -0.10 -3.11 0.13 0.00 1.34 0.00 0.00 72.50 70.75 2zhw s THR 60 CO 0.18 -0.08 1.64 -0.33 -0.54 0.00 0.00 174.62 175.49 2zhw h GLU 61 N 1.06 -0.07 0.00 3.99 3.07 -1.95 -0.48 114.58 120.21 2zhw h GLU 61 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 2zhw h GLU 61 Cb 1.26 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2zhw h GLU 61 CO 0.56 -0.04 0.00 0.09 -1.40 0.00 0.00 179.01 178.21 2zhw n ASN 62 N -5.37 0.24 -0.60 1.42 3.02 -1.26 -1.21 115.26 111.50 2zhw n ASN 62 Ca 0.03 0.61 0.12 0.00 -0.03 0.00 0.00 54.58 55.31 2zhw n ASN 62 Cb 0.28 -0.64 0.40 0.00 -0.61 0.00 0.00 39.78 39.21 2zhw n ASN 62 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zhw n ASP 63 N -1.81 1.81 -4.12 6.41 8.00 -0.19 -4.97 116.55 121.69 2zhw n ASP 63 Ca -0.00 -1.68 -0.08 0.00 0.71 0.00 0.00 54.79 53.73 2zhw n ASP 63 Cb 0.03 -0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 40.95 2zhw n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zhw s LEU 64 N -1.72 2.13 0.10 0.64 1.02 -0.35 -2.76 118.68 117.74 2zhw s LEU 64 Ca 0.34 -1.10 0.03 0.00 0.02 0.00 0.00 54.13 53.43 2zhw s LEU 64 Cb 0.19 0.26 -0.04 0.00 0.02 0.00 0.00 46.19 46.62 2zhw s LEU 64 CO 0.29 -0.66 -0.09 -0.76 0.02 0.00 0.00 176.35 175.15 2zhw s LEU 65 N -2.98 2.44 -0.10 1.79 1.43 -0.89 -4.39 118.68 115.98 2zhw s LEU 65 Ca 0.15 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2zhw s LEU 65 Cb 0.08 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 46.05 2zhw s LEU 65 CO -0.04 -0.33 -0.09 0.68 0.23 0.00 0.00 176.35 176.80 2zhw s VAL 66 N -2.83 3.49 -0.36 -1.59 -7.23 -0.58 -1.70 120.40 109.59 2zhw s VAL 66 Ca 0.07 -0.53 -0.04 0.00 -1.81 0.00 0.00 61.98 59.67 2zhw s VAL 66 Cb -0.00 -2.45 0.07 0.00 0.56 0.00 0.00 36.38 34.56 2zhw s VAL 66 CO -0.01 0.56 0.12 -0.13 -0.31 0.00 0.00 175.10 175.33 2zhw s ARG 67 N -0.28 2.31 -0.15 4.82 0.52 0.11 -1.10 118.95 125.18 2zhw s ARG 67 Ca 0.03 -1.49 -0.08 0.00 -0.52 0.00 0.00 55.73 53.68 2zhw s ARG 67 Cb -0.13 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 2zhw s ARG 67 CO 0.03 -0.84 0.12 0.42 0.02 0.00 0.00 175.30 175.05 2zhw s ILE 68 N 1.25 5.35 0.00 1.52 1.01 0.71 -1.08 121.20 129.96 2zhw s ILE 68 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2zhw s ILE 68 Cb -0.21 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2zhw s ILE 68 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2zhw n GLY 69 N 2.68 0.73 3.89 6.18 0.00 -1.26 -0.73 105.19 116.68 2zhw n GLY 69 Ca -0.18 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2zhw n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhw s LYS 70 N -0.85 3.60 0.12 1.61 1.02 -1.26 -4.35 119.74 119.63 2zhw s LYS 70 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.33 2zhw s LYS 70 Cb 0.00 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2zhw s LYS 70 CO 0.00 -0.22 0.00 1.58 -0.92 0.00 0.00 175.35 175.79 2zhw n HIS 71 N -2.12 -0.67 -2.29 3.18 -0.00 -1.26 -4.93 115.22 107.13 2zhw n HIS 71 Ca 0.02 0.12 -0.41 0.00 -0.00 0.00 0.00 57.72 57.44 2zhw n HIS 71 Cb 0.55 0.21 -0.03 0.00 -0.00 0.00 0.00 29.99 30.71 2zhw n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zhw s SER 72 N -5.44 6.99 0.05 0.26 0.15 -1.26 0.65 113.70 115.10 2zhw s SER 72 Ca 0.00 2.36 -0.25 0.00 0.70 0.00 0.00 55.95 58.76 2zhw s SER 72 Cb 0.00 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.57 2zhw s SER 72 CO 0.00 -0.43 1.38 -0.09 1.20 0.00 0.00 173.24 175.30 2zhw h ARG 73 N 4.94 -0.71 0.00 5.44 2.43 -1.20 -3.38 114.38 121.90 2zhw h ARG 73 Ca -0.45 0.05 -0.30 0.00 -0.81 0.00 0.00 59.98 58.46 2zhw h ARG 73 Cb 1.22 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.87 2zhw h ARG 73 CO 0.74 -0.47 -1.81 0.25 -1.51 0.00 0.00 179.97 177.17 2zhw n THR 74 N -4.49 1.58 -2.56 0.20 -2.24 -1.26 -4.97 114.28 100.53 2zhw n THR 74 Ca -0.09 -0.80 -0.38 0.00 -2.27 0.00 0.00 64.05 60.51 2zhw n THR 74 Cb 0.33 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.54 2zhw n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhw s ARG 75 N -2.58 4.47 -1.05 -0.78 3.00 -1.26 -4.97 118.95 115.78 2zhw s ARG 75 Ca -0.06 1.60 -0.21 0.00 0.00 0.00 0.00 55.73 57.07 2zhw s ARG 75 Cb 0.08 -2.90 0.08 0.00 0.00 0.00 0.00 34.95 32.20 2zhw s ARG 75 CO 0.82 0.11 1.42 -0.47 0.00 0.00 0.00 175.30 177.18 2zhw s TYR 76 N -1.41 2.76 -0.98 -0.53 5.04 -1.26 -4.88 117.35 116.09 2zhw s TYR 76 Ca 0.50 -1.16 -0.25 0.00 -2.44 0.00 0.00 57.07 53.71 2zhw s TYR 76 Cb -0.26 -4.59 -0.14 0.00 0.35 0.00 0.00 41.96 37.32 2zhw s TYR 76 CO 0.33 -1.78 2.13 -1.21 -1.34 0.00 0.00 175.55 173.68 2zhw s GLU 77 N 4.13 1.82 0.17 4.97 2.02 -1.26 -4.87 118.70 125.68 2zhw s GLU 77 Ca 0.44 -0.28 -0.32 0.00 0.02 0.00 0.00 54.97 54.82 2zhw s GLU 77 Cb -0.01 -4.99 -0.16 0.00 0.10 0.00 0.00 34.13 29.07 2zhw s GLU 77 CO -0.07 -4.50 1.01 -2.13 0.02 0.00 0.00 175.26 169.59 2zhw n ARG 77 N 8.51 0.85 0.00 1.61 0.63 -1.26 -0.84 116.66 126.15 2zhw n ARG 77 Ca 0.43 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 2zhw n ARG 77 Cb 0.46 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.68 2zhw n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zhw n ASN 78 N 1.83 0.00 -0.01 6.15 4.13 -1.26 -4.67 115.26 121.43 2zhw n ASN 78 Ca 0.15 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.36 2zhw n ASN 78 Cb 0.24 -0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 37.95 2zhw n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zhw n ILE 79 N -1.95 0.85 -2.71 2.41 5.41 -0.42 -5.03 119.36 117.92 2zhw n ILE 79 Ca 0.00 0.12 -0.33 0.00 1.00 0.00 0.00 62.75 63.54 2zhw n ILE 79 Cb 0.00 -1.69 -0.06 0.00 -0.71 0.00 0.00 39.64 37.18 2zhw n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zhw s GLU 80 N -2.18 4.14 -0.00 0.38 -1.05 -0.02 -4.79 118.70 115.18 2zhw s GLU 80 Ca -0.09 1.10 0.05 0.00 -0.15 0.00 0.00 54.97 55.88 2zhw s GLU 80 Cb 0.02 -2.16 -0.03 0.00 -0.44 0.00 0.00 34.13 31.52 2zhw s GLU 80 CO 0.12 -0.11 -0.14 0.15 0.95 0.00 0.00 175.26 176.23 2zhw s LYS 81 N -3.38 2.35 -0.18 -4.83 -0.14 0.09 -4.90 119.74 108.75 2zhw s LYS 81 Ca 0.62 -0.81 0.01 0.00 -1.36 0.00 0.00 55.97 54.42 2zhw s LYS 81 Cb -0.10 -2.33 0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2zhw s LYS 81 CO 0.17 0.59 -0.13 0.42 -0.76 0.00 0.00 175.35 175.64 2zhw s ILE 82 N -0.87 1.69 0.33 2.17 1.01 -1.26 -0.21 121.20 124.06 2zhw s ILE 82 Ca 0.14 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 59.99 2zhw s ILE 82 Cb -0.11 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 2zhw s ILE 82 CO 0.04 0.31 -0.05 -0.44 0.00 0.00 0.00 174.94 174.80 2zhw s SER 83 N 1.40 4.01 0.18 3.58 0.01 -0.25 -4.93 113.70 117.71 2zhw s SER 83 Ca 0.01 -1.02 0.06 0.00 1.31 0.00 0.00 55.95 56.31 2zhw s SER 83 Cb -0.15 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.57 2zhw s SER 83 CO -0.10 -0.17 0.15 -0.04 0.41 0.00 0.00 173.24 173.49 2zhw s MET 84 N -3.66 2.90 -0.22 12.44 -1.94 -1.26 -1.53 119.30 126.03 2zhw s MET 84 Ca 0.33 -0.92 -0.13 0.00 -1.71 0.00 0.00 55.69 53.26 2zhw s MET 84 Cb -0.01 -2.62 -0.04 0.00 2.01 0.00 0.00 34.83 34.17 2zhw s MET 84 CO 0.18 0.46 0.28 -0.51 -0.01 0.00 0.00 175.02 175.43 2zhw s LEU 85 N -3.27 4.13 0.13 -0.03 1.02 -1.26 0.12 118.68 119.52 2zhw s LEU 85 Ca 0.31 0.31 -0.07 0.00 0.02 0.00 0.00 54.13 54.70 2zhw s LEU 85 Cb -0.10 -2.32 -0.09 0.00 0.02 0.00 0.00 46.19 43.71 2zhw s LEU 85 CO 0.24 -0.02 1.33 1.05 0.02 0.00 0.00 176.35 178.97 2zhw h GLU 86 N 7.48 0.55 -0.82 1.70 4.11 -1.00 -3.44 114.58 123.17 2zhw h GLU 86 Ca -0.37 -0.51 0.21 0.00 0.07 0.00 0.00 59.36 58.76 2zhw h GLU 86 Cb 1.17 0.13 -0.29 0.00 0.50 0.00 0.00 28.75 30.25 2zhw h GLU 86 CO 0.68 1.14 0.56 0.21 0.07 0.00 0.00 179.01 181.67 2zhw s LYS 87 N -3.50 0.12 -0.10 1.06 2.47 -1.22 -5.01 119.74 113.56 2zhw s LYS 87 Ca -0.07 0.25 -0.30 0.00 -1.56 0.00 0.00 55.97 54.29 2zhw s LYS 87 Cb 0.09 0.09 -0.01 0.00 -1.46 0.00 0.00 37.83 36.53 2zhw s LYS 87 CO 0.88 -0.03 1.04 0.42 0.16 0.00 0.00 175.35 177.82 2zhw s ILE 88 N 1.60 4.69 -0.17 5.43 1.01 -1.26 -2.37 121.20 130.11 2zhw s ILE 88 Ca -0.05 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.57 2zhw s ILE 88 Cb -0.02 -4.26 0.01 0.00 0.01 0.00 0.00 42.46 38.19 2zhw s ILE 88 CO -0.14 -0.01 -0.16 -0.31 0.00 0.00 0.00 174.94 174.33 2zhw s TYR 89 N 2.10 2.80 -0.09 3.97 1.51 0.94 -5.01 117.35 123.58 2zhw s TYR 89 Ca 0.49 -1.32 -0.00 0.00 -1.01 0.00 0.00 57.07 55.23 2zhw s TYR 89 Cb -0.19 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.70 2zhw s TYR 89 CO 0.18 -0.65 -0.06 0.42 -1.11 0.00 0.00 175.55 174.33 2zhw s ILE 90 N 1.13 3.73 0.08 2.71 1.01 -1.26 0.21 121.20 128.80 2zhw s ILE 90 Ca 0.01 -0.46 -0.37 0.00 0.00 0.00 0.00 60.65 59.83 2zhw s ILE 90 Cb -0.14 -2.55 -0.17 0.00 0.01 0.00 0.00 42.46 39.61 2zhw s ILE 90 CO -0.06 0.58 1.32 1.57 0.00 0.00 0.00 174.94 178.35 2zhw n HIS 91 N 2.51 1.45 0.38 3.97 -0.00 -1.05 -4.86 115.22 117.62 2zhw n HIS 91 Ca -0.18 0.67 0.14 0.00 -0.00 0.00 0.00 57.72 58.35 2zhw n HIS 91 Cb 0.53 -2.31 0.54 0.00 -0.00 0.00 0.00 29.99 28.74 2zhw n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zhw h PRO 92 N 4.46 0.00 -0.37 1.57 0.13 -1.96 -2.39 132.00 133.45 2zhw h PRO 92 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2zhw h PRO 92 Cb 1.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2zhw h PRO 92 CO 0.77 0.00 0.02 0.54 -0.23 0.00 0.00 178.00 179.10 2zhw n ARG 93 N -2.50 3.21 -1.75 0.86 1.74 -1.26 -5.05 116.66 111.90 2zhw n ARG 93 Ca 0.02 -2.95 -0.42 0.00 -0.77 0.00 0.00 57.85 53.72 2zhw n ARG 93 Cb 0.27 -1.95 -0.03 0.00 -1.02 0.00 0.00 32.46 29.73 2zhw n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2zhw s TYR 94 N -2.88 2.15 -1.03 -1.55 5.04 -0.90 -4.73 117.35 113.45 2zhw s TYR 94 Ca 0.46 0.02 -0.12 0.00 -2.44 0.00 0.00 57.07 54.98 2zhw s TYR 94 Cb 0.37 -4.15 0.23 0.00 0.35 0.00 0.00 41.96 38.77 2zhw s TYR 94 CO 0.10 -4.73 1.06 1.21 -1.34 0.00 0.00 175.55 171.85 2zhw s ASN 95 N 2.74 7.06 0.34 4.32 3.84 0.20 -4.80 114.94 128.64 2zhw s ASN 95 Ca 0.80 -3.10 0.23 0.00 0.21 0.00 0.00 52.86 50.99 2zhw s ASN 95 Cb -0.45 -2.26 0.20 0.00 -0.55 0.00 0.00 41.25 38.19 2zhw s ASN 95 CO 0.36 -0.51 1.37 4.11 -2.79 0.00 0.00 177.10 179.64 2zhw h TRP 96 N 7.26 0.00 -0.26 0.43 5.08 -1.92 0.49 115.95 127.04 2zhw h TRP 96 Ca 0.18 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.03 2zhw h TRP 96 Cb 0.94 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.08 2zhw h TRP 96 CO 0.93 0.00 -0.33 0.00 -1.28 0.00 0.00 178.44 177.75 2zhw h ARG 97 N 0.00 0.56 0.00 0.12 3.08 -1.99 -3.43 114.38 112.71 2zhw h ARG 97 Ca 0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2zhw h ARG 97 Cb 1.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2zhw h ARG 97 CO 0.00 0.82 -0.04 -1.91 -1.07 0.00 0.00 179.97 177.78 2zhw n GLU 97 N -4.07 0.02 -0.20 0.04 2.13 -1.25 -4.99 120.64 112.32 2zhw n GLU 97 Ca -0.01 0.01 0.02 0.00 0.66 0.00 0.00 57.16 57.83 2zhw n GLU 97 Cb 0.47 -0.21 0.02 0.00 0.27 0.00 0.00 31.44 32.00 2zhw n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zhw n ASN 98 N -2.69 0.68 -1.18 4.31 0.23 -1.22 -4.97 115.26 110.43 2zhw n ASN 98 Ca -0.01 -1.87 -0.13 0.00 -0.53 0.00 0.00 54.58 52.04 2zhw n ASN 98 Cb 0.02 -0.15 -0.04 0.00 -2.08 0.00 0.00 39.78 37.53 2zhw n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zhw n LEU 99 N -0.31 -1.18 -4.65 -4.53 4.32 0.17 -4.95 117.00 105.87 2zhw n LEU 99 Ca 0.03 0.21 -0.47 0.00 -0.02 0.00 0.00 56.01 55.76 2zhw n LEU 99 Cb 0.56 -2.00 -0.04 0.00 -1.62 0.00 0.00 43.42 40.32 2zhw n LEU 99 CO 0.00 -0.49 1.03 -0.67 -1.22 0.00 0.00 177.39 176.04 2zhw n ASP 100 N -0.25 2.57 -3.01 -1.43 2.03 -1.19 -2.18 116.55 113.08 2zhw n ASP 100 Ca -0.14 1.12 -0.14 0.00 0.52 0.00 0.00 54.79 56.14 2zhw n ASP 100 Cb 0.50 -1.37 0.07 0.00 -0.72 0.00 0.00 41.12 39.60 2zhw n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zhw n ARG 101 N 2.58 -5.55 -2.53 -0.67 1.74 -1.26 0.62 116.66 111.59 2zhw n ARG 101 Ca 0.15 0.70 -0.40 0.00 -0.77 0.00 0.00 57.85 57.53 2zhw n ARG 101 Cb 0.28 -5.29 -0.02 0.00 -1.02 0.00 0.00 32.46 26.41 2zhw n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zhw s ASP 102 N -4.07 6.48 -0.10 0.55 2.15 -0.93 -4.44 116.67 116.31 2zhw s ASP 102 Ca 0.03 -1.65 -0.28 0.00 0.43 0.00 0.00 52.55 51.08 2zhw s ASP 102 Cb -0.01 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.10 2zhw s ASP 102 CO 0.60 -1.53 0.65 -0.51 -0.17 0.00 0.00 175.17 174.21 2zhw s ILE 103 N 5.21 0.00 -0.01 4.11 2.07 -1.26 -3.95 121.20 127.37 2zhw s ILE 103 Ca 0.50 -0.04 -0.22 0.00 -1.41 0.00 0.00 60.65 59.48 2zhw s ILE 103 Cb 0.01 -0.95 0.05 0.00 0.13 0.00 0.00 42.46 41.69 2zhw s ILE 103 CO -0.05 -0.02 0.49 0.00 -1.91 0.00 0.00 174.94 173.45 2zhw s ALA 104 N -0.79 -1.26 0.06 1.50 0.00 -0.38 -2.54 121.76 118.34 2zhw s ALA 104 Ca -0.08 0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.66 2zhw s ALA 104 Cb -0.02 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2zhw s ALA 104 CO 0.07 -0.37 -0.13 -0.51 0.00 0.00 0.00 175.76 174.82 2zhw s LEU 105 N -1.50 2.88 -0.08 0.00 1.43 0.13 -2.05 118.68 119.49 2zhw s LEU 105 Ca -0.10 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2zhw s LEU 105 Cb -0.02 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2zhw s LEU 105 CO 0.04 0.23 -0.11 -0.04 0.23 0.00 0.00 176.35 176.71 2zhw s MET 106 N -1.71 1.62 -0.13 1.70 -1.94 -0.29 -0.04 119.30 118.52 2zhw s MET 106 Ca 0.17 -0.35 -0.16 0.00 -1.71 0.00 0.00 55.69 53.64 2zhw s MET 106 Cb -0.11 -1.45 -0.04 0.00 2.01 0.00 0.00 34.83 35.23 2zhw s MET 106 CO 0.09 -0.07 0.41 0.21 -0.01 0.00 0.00 175.02 175.64 2zhw s LYS 107 N 1.01 4.28 0.42 2.03 2.20 -1.00 -1.15 119.74 127.53 2zhw s LYS 107 Ca -0.08 0.32 -0.13 0.00 -0.36 0.00 0.00 55.97 55.72 2zhw s LYS 107 Cb -0.15 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2zhw s LYS 107 CO -0.00 0.22 0.82 -0.51 -0.36 0.00 0.00 175.35 175.52 2zhw s LEU 108 N 0.46 3.83 0.20 5.43 1.43 0.18 -0.50 118.68 129.72 2zhw s LEU 108 Ca 0.22 1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 2zhw s LEU 108 Cb -0.14 -4.17 0.14 0.00 0.03 0.00 0.00 46.19 42.04 2zhw s LEU 108 CO 0.08 -0.40 1.63 0.50 0.23 0.00 0.00 176.35 178.38 2zhw h LYS 109 N 1.41 0.88 -4.95 1.70 3.64 0.69 -3.39 116.57 116.55 2zhw h LYS 109 Ca -0.47 -0.34 -0.30 0.00 -1.27 0.00 0.00 60.65 58.27 2zhw h LYS 109 Cb 1.18 -0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.80 2zhw h LYS 109 CO 0.63 0.98 -0.71 0.15 -2.27 0.00 0.00 179.45 178.23 2zhw s LYS 110 N -4.73 0.96 0.56 1.90 1.02 -1.26 -4.94 119.74 113.25 2zhw s LYS 110 Ca -0.10 -1.35 -0.20 0.00 0.02 0.00 0.00 55.97 54.33 2zhw s LYS 110 Cb 0.13 -0.51 -0.05 0.00 -0.52 0.00 0.00 37.83 36.88 2zhw s LYS 110 CO 0.85 0.06 1.25 -2.14 -0.92 0.00 0.00 175.35 174.44 2zhw s PRO 111 N -3.52 3.15 0.03 -1.68 0.02 -1.26 -4.84 135.00 126.89 2zhw s PRO 111 Ca 0.13 1.95 -0.15 0.00 0.02 0.00 0.00 61.00 62.96 2zhw s PRO 111 Cb 0.02 -2.12 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 2zhw s PRO 111 CO -0.01 -1.10 0.43 0.54 -0.33 0.00 0.00 177.00 176.54 2zhw s VAL 112 N -1.48 4.99 -0.19 3.83 0.11 0.12 -5.02 120.40 122.76 2zhw s VAL 112 Ca 0.73 0.84 -0.25 0.00 -2.93 0.00 0.00 61.98 60.37 2zhw s VAL 112 Cb -0.34 -3.73 -0.01 0.00 -1.53 0.00 0.00 36.38 30.78 2zhw s VAL 112 CO 0.38 0.52 0.83 0.00 -3.33 0.00 0.00 175.10 173.50 2zhw s ALA 113 N -1.14 3.56 0.77 1.54 0.00 -1.26 -4.86 121.76 120.38 2zhw s ALA 113 Ca 0.26 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 2zhw s ALA 113 Cb -0.17 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.77 2zhw s ALA 113 CO 0.15 -0.74 1.13 -0.06 0.00 0.00 0.00 175.76 176.24 2zhw s PHE 114 N 2.37 2.24 0.09 0.00 0.08 -1.26 -4.90 117.98 116.60 2zhw s PHE 114 Ca 0.37 1.62 -0.04 0.00 0.12 0.00 0.00 56.93 59.00 2zhw s PHE 114 Cb -0.16 -3.23 0.02 0.00 -0.57 0.00 0.00 43.02 39.07 2zhw s PHE 114 CO 0.11 -2.19 0.21 -1.13 -0.10 0.00 0.00 175.22 172.12 2zhw n SER 115 N -3.30 -0.53 0.28 1.36 3.41 -0.60 -4.96 113.62 109.28 2zhw n SER 115 Ca 0.11 -1.35 0.15 0.00 -0.26 0.00 0.00 58.87 57.52 2zhw n SER 115 Cb 0.52 0.88 0.77 0.00 -0.26 0.00 0.00 64.21 66.12 2zhw n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zhw h ASP 116 N 0.48 0.00 -0.02 4.04 3.32 -1.99 -3.10 116.42 119.16 2zhw h ASP 116 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2zhw h ASP 116 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2zhw h ASP 116 CO 0.10 0.08 -0.03 -1.22 -1.72 0.00 0.00 179.24 176.45 2zhw n TYR 117 N -3.36 0.00 -3.64 4.55 4.01 -1.26 -4.75 117.16 112.71 2zhw n TYR 117 Ca -0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 2zhw n TYR 117 Cb 0.25 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.11 2zhw n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zhw s ILE 118 N -1.24 -0.07 -0.28 -0.72 1.01 -1.17 -4.10 121.20 114.63 2zhw s ILE 118 Ca 0.16 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 2zhw s ILE 118 Cb 0.12 -0.39 0.11 0.00 0.01 0.00 0.00 42.46 42.31 2zhw s ILE 118 CO 0.20 -0.05 0.91 -2.28 0.00 0.00 0.00 174.94 173.71 2zhw s HIS 119 N 2.14 -0.64 0.58 3.97 2.46 -0.99 -1.55 115.29 121.26 2zhw s HIS 119 Ca 0.03 1.45 -0.17 0.00 0.47 0.00 0.00 55.06 56.84 2zhw s HIS 119 Cb -0.14 0.38 -0.04 0.00 -0.13 0.00 0.00 32.58 32.65 2zhw s HIS 119 CO -0.06 -0.31 1.08 -1.25 -2.47 0.00 0.00 174.74 171.73 2zhw s PRO 120 N 0.69 3.30 0.40 2.88 0.04 -1.26 -1.84 135.00 139.21 2zhw s PRO 120 Ca -0.02 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.36 2zhw s PRO 120 Cb -0.05 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2zhw s PRO 120 CO -0.09 -0.85 0.65 0.54 0.04 0.00 0.00 177.00 177.30 2zhw s VAL 121 N -2.20 5.02 0.50 -0.36 0.11 0.31 -4.85 120.40 118.93 2zhw s VAL 121 Ca 0.67 -0.18 -0.11 0.00 -2.93 0.00 0.00 61.98 59.43 2zhw s VAL 121 Cb -0.19 -3.86 -0.06 0.00 -1.53 0.00 0.00 36.38 30.74 2zhw s VAL 121 CO 0.33 -0.68 0.88 0.00 -3.33 0.00 0.00 175.10 172.30 2zhw s LEU 123 N -4.41 3.50 0.66 0.00 1.43 -1.26 -1.77 118.68 116.84 2zhw s LEU 123 Ca 0.53 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.58 2zhw s LEU 123 Cb -0.10 -1.85 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 2zhw s LEU 123 CO 0.40 0.35 1.07 -2.16 0.23 0.00 0.00 176.35 176.23 2zhw s PRO 124 N -1.05 3.00 0.20 1.29 0.04 -1.26 -4.96 135.00 132.26 2zhw s PRO 124 Ca 0.15 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.29 2zhw s PRO 124 Cb -0.11 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2zhw s PRO 124 CO 0.04 -1.06 0.39 0.16 0.04 0.00 0.00 177.00 176.58 2zhw s ASP 125 N -3.26 6.39 0.37 6.66 1.47 -1.26 -4.89 116.67 122.16 2zhw s ASP 125 Ca 0.61 0.42 0.15 0.00 1.18 0.00 0.00 52.55 54.92 2zhw s ASP 125 Cb -0.16 -2.02 1.02 0.00 -0.34 0.00 0.00 42.92 41.43 2zhw s ASP 125 CO 0.47 -0.04 1.76 -0.09 0.68 0.00 0.00 175.17 177.95 2zhw h ARG 126 N 2.05 0.45 0.09 2.11 2.43 -1.97 -0.44 114.38 119.10 2zhw h ARG 126 Ca -0.48 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.41 2zhw h ARG 126 Cb 1.19 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2zhw h ARG 126 CO 0.68 0.30 -1.14 1.05 -1.51 0.00 0.00 179.97 179.35 2zhw h GLU 127 N 0.47 0.25 -0.91 0.20 9.09 -2.04 1.04 114.58 122.68 2zhw h GLU 127 Ca 0.61 -0.38 0.00 0.00 0.05 0.00 0.00 59.36 59.63 2zhw h GLU 127 Cb 1.40 0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.63 2zhw h GLU 127 CO -0.35 1.16 0.00 2.41 0.05 0.00 0.00 179.01 182.28 2zhw n THR 128 N -3.55 0.20 0.00 -1.06 -1.04 -0.17 -0.67 114.28 107.99 2zhw n THR 128 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2zhw n THR 128 Cb 0.97 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2zhw n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zhw n ALA 129 N 0.46 0.00 0.04 2.41 0.00 0.36 -0.78 120.51 123.00 2zhw n ALA 129 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2zhw n ALA 129 Cb 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.50 2zhw n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zhw h SER 129 N 0.00 0.00 0.00 0.00 0.87 -1.12 -3.38 113.55 109.92 2zhw h SER 129 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zhw h SER 129 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2zhw h SER 129 CO 0.00 0.97 -1.15 0.18 -0.53 0.00 0.00 176.83 176.30 2zhw n LEU 129 N -3.24 0.32 -3.68 2.23 4.77 0.04 -4.70 117.00 112.74 2zhw n LEU 129 Ca -0.06 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 2zhw n LEU 129 Cb 0.97 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2zhw n LEU 129 CO 0.46 0.08 2.74 0.18 -1.33 0.00 0.00 177.39 179.52 2zhw n LEU 130 N -1.66 7.12 -4.05 2.23 4.77 -1.26 -4.82 117.00 119.33 2zhw n LEU 130 Ca -0.00 -4.21 -0.24 0.00 -0.03 0.00 0.00 56.01 51.53 2zhw n LEU 130 Cb 0.29 -1.63 -0.16 0.00 -2.33 0.00 0.00 43.42 39.58 2zhw n LEU 130 CO 0.29 1.26 -0.47 -1.10 -1.33 0.00 0.00 177.39 176.04 2zhw s GLN 131 N 2.87 1.56 -0.13 3.23 -0.21 -1.26 -5.00 119.66 120.72 2zhw s GLN 131 Ca 0.50 -0.44 -0.41 0.00 0.02 0.00 0.00 55.36 55.03 2zhw s GLN 131 Cb 0.14 -1.33 -0.18 0.00 1.00 0.00 0.00 33.01 32.64 2zhw s GLN 131 CO -0.08 0.10 1.37 0.00 -2.12 0.00 0.00 175.29 174.56 2zhw n ALA 132 N 3.54 -1.82 0.00 6.09 0.00 -1.26 0.34 120.51 127.40 2zhw n ALA 132 Ca -0.21 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2zhw n ALA 132 Cb 0.53 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2zhw n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhw n GLY 133 N 2.78 2.85 3.72 0.00 0.00 0.18 -4.95 105.19 109.76 2zhw n GLY 133 Ca 0.23 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2zhw n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhw s TYR 134 N -1.78 3.15 -0.01 1.61 1.51 0.15 -4.56 117.35 117.43 2zhw s TYR 134 Ca 0.00 0.84 -0.10 0.00 -1.01 0.00 0.00 57.07 56.80 2zhw s TYR 134 Cb 0.00 -3.79 -0.05 0.00 -0.11 0.00 0.00 41.96 38.01 2zhw s TYR 134 CO 0.00 -2.81 0.32 0.15 -1.11 0.00 0.00 175.55 172.10 2zhw s LYS 135 N 0.88 3.71 0.39 -0.62 1.02 -1.26 -1.13 119.74 122.73 2zhw s LYS 135 Ca 0.66 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.79 2zhw s LYS 135 Cb -0.40 -3.13 0.01 0.00 -0.52 0.00 0.00 37.83 33.79 2zhw s LYS 135 CO 0.33 0.67 0.10 0.41 -0.92 0.00 0.00 175.35 175.93 2zhw n GLY 136 N 1.49 3.44 3.01 -3.33 0.00 -0.30 -4.84 105.19 104.66 2zhw n GLY 136 Ca -0.13 -2.31 -0.21 0.00 0.00 0.00 0.00 46.02 43.36 2zhw n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zhw s ARG 137 N -3.47 1.11 0.01 1.61 3.52 0.23 -0.99 118.95 120.97 2zhw s ARG 137 Ca 0.07 -0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.41 2zhw s ARG 137 Cb -0.01 -1.01 -0.03 0.00 -1.56 0.00 0.00 34.95 32.35 2zhw s ARG 137 CO 0.05 0.11 -0.21 0.08 -0.81 0.00 0.00 175.30 174.52 2zhw s VAL 138 N 0.24 2.50 0.02 7.11 1.01 0.16 -1.29 120.40 130.17 2zhw s VAL 138 Ca -0.04 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.82 2zhw s VAL 138 Cb -0.10 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2zhw s VAL 138 CO 0.01 0.44 -0.08 0.42 0.00 0.00 0.00 175.10 175.89 2zhw s THR 139 N -0.79 0.62 0.00 3.92 -4.23 -1.25 -1.85 115.64 112.06 2zhw s THR 139 Ca 0.12 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 2zhw s THR 139 Cb -0.10 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.14 2zhw s THR 139 CO 0.02 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2zhw n GLY 140 N 2.09 0.57 1.28 3.99 0.00 -0.86 -4.48 105.19 107.78 2zhw n GLY 140 Ca -0.18 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.00 2zhw n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zhw n TRP 141 N -0.25 1.23 -0.82 1.61 8.01 -1.26 -1.89 117.44 124.06 2zhw n TRP 141 Ca 0.00 -0.66 -0.05 0.00 -1.31 0.00 0.00 57.50 55.48 2zhw n TRP 141 Cb 0.00 -0.24 0.04 0.00 -2.01 0.00 0.00 31.31 29.10 2zhw n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zhw n GLY 142 N 0.60 -1.99 3.59 6.99 0.00 -1.26 -4.46 105.19 108.66 2zhw n GLY 142 Ca 0.22 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 2zhw n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zhw n ASN 143 N -3.26 0.62 -0.05 1.61 3.02 -0.33 -3.09 115.26 113.79 2zhw n ASN 143 Ca 0.03 0.87 0.12 0.00 -0.03 0.00 0.00 54.58 55.57 2zhw n ASN 143 Cb 0.10 -1.34 0.24 0.00 -0.61 0.00 0.00 39.78 38.17 2zhw n ASN 143 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zhw n LEU 144 N -0.14 0.65 -3.47 3.41 4.77 0.34 0.53 117.00 123.09 2zhw n LEU 144 Ca 0.12 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.87 2zhw n LEU 144 Cb 0.45 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2zhw n LEU 144 CO 0.52 0.15 0.47 -0.54 -1.33 0.00 0.00 177.39 176.66 2zhw s LYS 145 N -2.91 1.11 0.00 3.23 1.02 -1.26 -4.25 119.74 116.68 2zhw s LYS 145 Ca 0.13 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 55.96 2zhw s LYS 145 Cb 0.18 0.52 0.00 0.00 -0.52 0.00 0.00 37.83 38.00 2zhw s LYS 145 CO 0.68 -0.43 1.44 -1.91 -0.92 0.00 0.00 175.35 174.21 2zhw n GLU 146 N 0.16 0.84 0.02 1.68 2.13 -1.26 -4.99 120.64 119.22 2zhw n GLU 146 Ca -0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.66 2zhw n GLU 146 Cb 0.61 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 31.24 2zhw n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zhw n GLY 150 N 1.30 -0.04 3.80 8.31 0.00 -1.26 -5.00 105.19 112.30 2zhw n GLY 150 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2zhw n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zhw s GLN 151 N -1.24 3.25 0.32 1.61 1.11 -1.26 0.13 119.66 123.57 2zhw s GLN 151 Ca 0.00 -0.27 -0.10 0.00 0.01 0.00 0.00 55.36 55.01 2zhw s GLN 151 Cb 0.00 -3.02 -0.07 0.00 -1.01 0.00 0.00 33.01 28.91 2zhw s GLN 151 CO 0.00 0.74 0.65 -1.25 0.01 0.00 0.00 175.29 175.44 2zhw s PRO 152 N -1.09 3.80 0.08 2.91 0.04 -1.26 -4.92 135.00 134.55 2zhw s PRO 152 Ca 0.16 0.35 -0.08 0.00 0.04 0.00 0.00 61.00 61.47 2zhw s PRO 152 Cb -0.12 -2.52 -0.26 0.00 0.04 0.00 0.00 34.50 31.64 2zhw s PRO 152 CO 0.05 0.15 1.15 1.03 0.04 0.00 0.00 177.00 179.42 2zhw h SER 153 N 1.89 0.59 -2.87 6.66 0.87 -1.97 -3.41 113.55 115.31 2zhw h SER 153 Ca -0.47 -0.58 -0.50 0.00 -1.23 0.00 0.00 61.79 59.00 2zhw h SER 153 Cb 1.18 -0.19 -0.14 0.00 -0.44 0.00 0.00 62.40 62.81 2zhw h SER 153 CO 0.66 1.43 -0.69 0.68 -0.53 0.00 0.00 176.83 178.38 2zhw s VAL 154 N -2.83 1.74 0.13 2.23 -7.23 -1.26 -0.80 120.40 112.38 2zhw s VAL 154 Ca -0.06 -2.16 -0.35 0.00 -1.81 0.00 0.00 61.98 57.60 2zhw s VAL 154 Cb 0.07 -2.39 -0.16 0.00 0.56 0.00 0.00 36.38 34.46 2zhw s VAL 154 CO 0.90 -0.35 1.21 -0.11 -0.31 0.00 0.00 175.10 176.44 2zhw n LEU 155 N -0.56 1.39 -4.77 1.32 7.94 0.21 -4.79 117.00 117.73 2zhw n LEU 155 Ca -0.06 1.13 -0.25 0.00 -1.11 0.00 0.00 56.01 55.73 2zhw n LEU 155 Cb 0.63 -1.18 -0.06 0.00 0.53 0.00 0.00 43.42 43.34 2zhw n LEU 155 CO 0.39 -1.29 -0.23 -1.10 -1.11 0.00 0.00 177.39 174.06 2zhw s GLN 156 N -0.02 2.78 -0.06 1.96 -1.52 -0.79 -0.72 119.66 121.29 2zhw s GLN 156 Ca 0.79 -1.01 -0.06 0.00 -1.95 0.00 0.00 55.36 53.13 2zhw s GLN 156 Cb -0.93 -2.54 0.02 0.00 -0.22 0.00 0.00 33.01 29.35 2zhw s GLN 156 CO 0.50 0.44 0.17 0.54 -0.25 0.00 0.00 175.29 176.70 2zhw s VAL 157 N -1.91 -0.00 -0.09 1.09 0.11 0.34 -2.03 120.40 117.91 2zhw s VAL 157 Ca 0.31 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2zhw s VAL 157 Cb -0.09 -0.25 0.03 0.00 -1.53 0.00 0.00 36.38 34.54 2zhw s VAL 157 CO 0.23 0.00 0.23 0.54 -3.33 0.00 0.00 175.10 172.77 2zhw s VAL 158 N 0.12 -0.01 -0.11 2.04 0.11 -0.77 0.98 120.40 122.75 2zhw s VAL 158 Ca -0.00 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 58.98 2zhw s VAL 158 Cb -0.01 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2zhw s VAL 158 CO 0.00 0.01 0.23 0.20 -3.33 0.00 0.00 175.10 172.22 2zhw s ASN 159 N 0.39 6.47 -0.00 3.54 0.01 -1.26 -0.66 114.94 123.43 2zhw s ASN 159 Ca -0.02 0.55 0.01 0.00 -0.71 0.00 0.00 52.86 52.70 2zhw s ASN 159 Cb -0.04 -2.14 -0.00 0.00 0.41 0.00 0.00 41.25 39.48 2zhw s ASN 159 CO -0.02 0.29 -0.05 -0.76 -1.51 0.00 0.00 177.10 175.06 2zhw s LEU 160 N -0.51 2.02 0.28 0.60 1.43 -0.16 -4.96 118.68 117.38 2zhw s LEU 160 Ca 0.16 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.87 2zhw s LEU 160 Cb -0.13 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 45.77 2zhw s LEU 160 CO 0.05 0.04 0.98 -2.16 0.23 0.00 0.00 176.35 175.49 2zhw s PRO 161 N -0.19 4.70 0.04 1.29 0.04 -1.26 -1.15 135.00 138.46 2zhw s PRO 161 Ca 0.01 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2zhw s PRO 161 Cb -0.02 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 2zhw s PRO 161 CO -0.00 0.35 1.19 0.42 0.04 0.00 0.00 177.00 179.01 2zhw s ILE 162 N -1.32 4.10 0.02 0.56 1.01 -0.28 0.42 121.20 125.71 2zhw s ILE 162 Ca 0.45 1.50 -0.01 0.00 0.00 0.00 0.00 60.65 62.59 2zhw s ILE 162 Cb -0.25 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2zhw s ILE 162 CO 0.31 0.09 0.16 -0.69 0.00 0.00 0.00 174.94 174.81 2zhw s VAL 163 N 1.31 5.19 0.31 2.92 1.01 -0.08 0.47 120.40 131.52 2zhw s VAL 163 Ca 0.58 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2zhw s VAL 163 Cb -0.28 -3.45 -0.13 0.00 0.00 0.00 0.00 36.38 32.52 2zhw s VAL 163 CO 0.28 0.27 1.30 -0.62 0.00 0.00 0.00 175.10 176.32 2zhw n GLU 164 N 0.79 2.03 -0.10 2.72 4.71 -1.26 -4.65 120.64 124.87 2zhw n GLU 164 Ca -0.10 0.72 -0.05 0.00 -0.01 0.00 0.00 57.16 57.71 2zhw n GLU 164 Cb 0.52 -2.30 0.02 0.00 -1.01 0.00 0.00 31.44 28.67 2zhw n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2zhw h ARG 165 N 2.97 0.11 -0.05 3.49 2.43 -1.97 -0.82 114.38 120.55 2zhw h ARG 165 Ca -0.45 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2zhw h ARG 165 Cb 1.29 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2zhw h ARG 165 CO 0.66 0.07 -0.21 -1.35 -1.51 0.00 0.00 179.97 177.63 2zhw h PRO 166 N 0.11 0.08 -0.32 0.20 0.11 -1.99 -1.73 132.00 128.46 2zhw h PRO 166 Ca 0.17 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.11 2zhw h PRO 166 Cb 0.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2zhw h PRO 166 CO -0.28 0.29 -0.43 0.28 -0.21 0.00 0.00 178.00 177.65 2zhw h VAL 167 N 0.07 1.28 0.18 3.15 2.07 -1.62 0.33 116.25 121.72 2zhw h VAL 167 Ca 0.01 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 65.94 2zhw h VAL 167 Cb 0.42 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2zhw h VAL 167 CO 0.03 0.53 -0.30 0.00 0.02 0.00 0.00 177.57 177.84 2zhw h LYS 169 N -0.56 0.16 0.00 0.00 1.57 -1.29 -1.50 116.57 114.95 2zhw h LYS 169 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zhw h LYS 169 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2zhw h LYS 169 CO -0.13 0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60 2zhw n ASP 170 N -5.19 0.00 -0.14 0.86 8.00 0.11 -2.99 116.55 117.21 2zhw n ASP 170 Ca 0.06 -0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.55 2zhw n ASP 170 Cb 0.28 -0.25 0.14 0.00 -0.02 0.00 0.00 41.12 41.27 2zhw n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zhw n SER 171 N -1.25 1.00 -4.02 -2.24 3.41 -0.54 -4.99 113.62 105.01 2zhw n SER 171 Ca 0.11 -0.80 -0.10 0.00 -0.26 0.00 0.00 58.87 57.82 2zhw n SER 171 Cb 0.16 0.46 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 2zhw n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zhw s THR 172 N -2.80 0.05 -0.23 6.66 -1.32 -1.16 -4.79 115.64 112.06 2zhw s THR 172 Ca 0.15 -1.52 0.22 0.00 -1.21 0.00 0.00 61.69 59.33 2zhw s THR 172 Cb 0.18 -1.99 -0.10 0.00 -1.51 0.00 0.00 72.50 69.08 2zhw s THR 172 CO 0.68 -0.24 0.90 0.54 -2.21 0.00 0.00 174.62 174.29 2zhw n ARG 173 N -0.23 0.58 -2.12 7.08 1.74 -1.26 -4.92 116.66 117.53 2zhw n ARG 173 Ca -0.05 0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.70 2zhw n ARG 173 Cb 0.63 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2zhw n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zhw s ILE 174 N -3.38 2.85 -0.35 0.55 -1.09 -1.26 -4.98 121.20 113.55 2zhw s ILE 174 Ca -0.02 0.55 -0.27 0.00 -2.23 0.00 0.00 60.65 58.68 2zhw s ILE 174 Cb 0.11 -3.23 0.01 0.00 -1.58 0.00 0.00 42.46 37.77 2zhw s ILE 174 CO 0.82 -0.10 0.96 -0.60 -1.23 0.00 0.00 174.94 174.80 2zhw s ARG 175 N -3.22 3.93 0.08 2.79 3.52 -1.26 -5.01 118.95 119.78 2zhw s ARG 175 Ca 0.74 0.74 -0.19 0.00 -0.13 0.00 0.00 55.73 56.89 2zhw s ARG 175 Cb -0.28 -3.77 -0.07 0.00 -1.56 0.00 0.00 34.95 29.27 2zhw s ARG 175 CO 0.32 -0.91 0.57 0.96 -0.81 0.00 0.00 175.30 175.43 2zhw s ILE 176 N 3.49 4.74 0.49 4.11 -4.36 -1.26 -4.86 121.20 123.55 2zhw s ILE 176 Ca 0.40 1.20 0.06 0.00 -0.26 0.00 0.00 60.65 62.05 2zhw s ILE 176 Cb -0.12 -3.89 0.00 0.00 1.25 0.00 0.00 42.46 39.70 2zhw s ILE 176 CO 0.17 0.54 0.31 0.42 0.24 0.00 0.00 174.94 176.62 2zhw s THR 177 N -1.13 1.90 -0.50 8.37 -4.23 -1.26 -5.02 115.64 113.77 2zhw s THR 177 Ca 0.29 -1.57 0.21 0.00 -1.18 0.00 0.00 61.69 59.45 2zhw s THR 177 Cb -0.19 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.40 2zhw s THR 177 CO 0.19 0.00 1.65 0.47 -0.54 0.00 0.00 174.62 176.39 2zhw n ASP 178 N -1.56 0.56 -0.56 3.99 8.00 -1.26 -1.94 116.55 123.78 2zhw n ASP 178 Ca -0.03 0.66 0.05 0.00 0.71 0.00 0.00 54.79 56.19 2zhw n ASP 178 Cb 0.64 -0.77 0.14 0.00 -0.02 0.00 0.00 41.12 41.11 2zhw n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zhw n ASN 179 N -2.14 1.62 -4.15 -2.24 3.02 -1.26 -4.88 115.26 105.23 2zhw n ASN 179 Ca 0.01 -1.99 -0.17 0.00 -0.03 0.00 0.00 54.58 52.41 2zhw n ASN 179 Cb 0.18 -0.20 -0.12 0.00 -0.61 0.00 0.00 39.78 39.03 2zhw n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zhw s MET 180 N -1.60 0.76 0.18 3.52 -1.94 -0.82 -0.42 119.30 118.97 2zhw s MET 180 Ca 0.21 -0.93 -0.00 0.00 -1.71 0.00 0.00 55.69 53.25 2zhw s MET 180 Cb 0.11 -0.68 -0.04 0.00 2.01 0.00 0.00 34.83 36.22 2zhw s MET 180 CO 0.14 0.14 0.08 -0.59 -0.01 0.00 0.00 175.02 174.78 2zhw s PHE 181 N -1.40 1.11 0.11 -0.03 -0.12 -0.64 -4.77 117.98 112.23 2zhw s PHE 181 Ca -0.03 -1.24 0.06 0.00 -0.05 0.00 0.00 56.93 55.66 2zhw s PHE 181 Cb -0.09 -0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 41.66 2zhw s PHE 181 CO 0.02 -0.49 -0.14 0.00 -0.05 0.00 0.00 175.22 174.56 2zhw s ALA 183 N -1.95 -0.48 0.00 0.00 0.00 -0.69 -0.91 121.76 117.74 2zhw s ALA 183 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2zhw s ALA 183 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2zhw s ALA 183 CO 0.03 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2zhw n GLY 184 N 1.98 3.97 3.89 0.00 0.00 0.17 -1.33 105.19 113.87 2zhw n GLY 184 Ca -0.19 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 2zhw n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhw s TYR 184 N -2.00 3.25 0.36 1.61 2.02 -1.26 -4.52 117.35 116.81 2zhw s TYR 184 Ca 0.00 0.94 0.06 0.00 -0.37 0.00 0.00 57.07 57.69 2zhw s TYR 184 Cb 0.00 -3.10 -0.01 0.00 -0.40 0.00 0.00 41.96 38.46 2zhw s TYR 184 CO 0.00 -1.23 0.51 0.15 -1.57 0.00 0.00 175.55 173.41 2zhw s LYS 185 N -5.35 3.07 0.39 -0.62 1.02 -1.26 -4.80 119.74 112.19 2zhw s LYS 185 Ca 0.58 -0.96 0.06 0.00 0.02 0.00 0.00 55.97 55.68 2zhw s LYS 185 Cb -0.11 -2.77 0.80 0.00 -0.52 0.00 0.00 37.83 35.23 2zhw s LYS 185 CO 0.50 -0.03 2.02 -1.35 -0.92 0.00 0.00 175.35 175.58 2zhw h PRO 186 N 0.78 0.63 -0.02 -1.68 0.11 -1.95 -2.72 132.00 127.15 2zhw h PRO 186 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2zhw h PRO 186 Cb 1.26 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 2zhw h PRO 186 CO 0.53 0.42 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.93 2zhw h ASP 186 N 0.65 -1.11 0.00 -2.05 5.19 -1.95 -3.14 116.42 114.01 2zhw h ASP 186 Ca 0.21 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2zhw h ASP 186 Cb 0.05 0.44 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2zhw h ASP 186 CO -0.05 -0.41 0.00 -0.62 -3.12 0.00 0.00 179.24 175.03 2zhw n GLU 186 N -5.43 0.25 0.00 3.56 1.02 -1.02 -4.87 120.64 114.15 2zhw n GLU 186 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2zhw n GLU 186 Cb 0.35 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2zhw n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zhw n GLY 186 N -0.41 0.37 3.75 0.62 0.00 -1.19 -4.85 105.19 103.48 2zhw n GLY 186 Ca 0.04 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2zhw n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhw s LYS 186 N 0.00 2.64 0.00 1.61 -2.85 -1.26 -5.03 119.74 114.84 2zhw s LYS 186 Ca 0.00 1.70 0.00 0.00 -1.00 0.00 0.00 55.97 56.67 2zhw s LYS 186 Cb 0.00 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.87 2zhw s LYS 186 CO 0.00 -1.44 0.00 2.89 0.10 0.00 0.00 175.35 176.90 2zhw n ARG 187 N -2.17 0.00 0.00 1.78 1.85 -1.26 -4.59 116.66 112.27 2zhw n ARG 187 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2zhw n ARG 187 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 2zhw n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zhw n GLY 188 N 0.00 4.63 3.61 2.89 0.00 -1.26 -4.93 105.19 110.13 2zhw n GLY 188 Ca 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 2zhw n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zhw s ASP 189 N 0.00 -0.22 0.99 1.61 2.15 -0.57 -4.71 116.67 115.92 2zhw s ASP 189 Ca 0.00 -0.14 -0.16 0.00 0.43 0.00 0.00 52.55 52.68 2zhw s ASP 189 Cb 0.00 0.33 0.21 0.00 -0.30 0.00 0.00 42.92 43.16 2zhw s ASP 189 CO 0.00 -0.57 1.29 0.00 -0.17 0.00 0.00 175.17 175.72 2zhw s ALA 190 N -2.92 2.04 0.36 3.66 0.00 -1.26 0.12 121.76 123.76 2zhw s ALA 190 Ca 0.09 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 2zhw s ALA 190 Cb -0.00 -2.79 0.06 0.00 0.00 0.00 0.00 23.12 20.38 2zhw s ALA 190 CO -0.04 -2.57 0.82 0.00 0.00 0.00 0.00 175.76 173.97 2zhw n GLU 192 N -0.55 1.87 0.00 0.00 -0.00 -1.26 -1.51 120.64 119.18 2zhw n GLU 192 Ca -0.08 0.67 0.00 0.00 -0.00 0.00 0.00 57.16 57.75 2zhw n GLU 192 Cb 0.60 -2.34 0.00 0.00 -0.00 0.00 0.00 31.44 29.70 2zhw n GLU 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zhw n GLY 193 N 2.56 1.47 0.13 -1.84 0.00 -1.26 -1.18 105.19 105.07 2zhw n GLY 193 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2zhw n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zhw h ASP 194 N 0.00 0.00 -1.67 1.61 3.32 -1.62 -3.28 116.42 114.78 2zhw h ASP 194 Ca 0.00 -0.06 -0.64 0.00 0.02 0.00 0.00 57.03 56.36 2zhw h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 2zhw h ASP 194 CO 0.00 0.03 -0.43 -1.20 -1.72 0.00 0.00 179.24 175.92 2zhw n SER 195 N -2.56 -0.88 0.00 6.45 7.64 -1.26 -1.66 113.62 121.36 2zhw n SER 195 Ca 0.03 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2zhw n SER 195 Cb 0.49 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2zhw n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhw n GLY 196 N 1.84 1.23 3.91 0.23 0.00 -0.15 0.84 105.19 113.10 2zhw n GLY 196 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2zhw n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zhw s GLY 197 N -2.00 1.64 0.02 -0.02 0.00 -0.66 -2.59 107.32 103.70 2zhw s GLY 197 Ca 0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 44.72 43.73 2zhw s GLY 197 CO 0.00 -0.32 0.50 2.56 0.00 0.00 0.00 173.10 175.84 2zhw s PRO 198 N -5.51 4.12 -0.59 2.90 0.04 -1.26 -0.18 135.00 134.51 2zhw s PRO 198 Ca 0.63 0.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.06 2zhw s PRO 198 Cb -0.10 -3.26 0.11 0.00 0.04 0.00 0.00 34.50 31.28 2zhw s PRO 198 CO 0.48 0.58 0.70 0.12 0.04 0.00 0.00 177.00 178.92 2zhw s PHE 199 N -0.81 3.01 0.26 0.56 2.19 0.15 -3.76 117.98 119.59 2zhw s PHE 199 Ca 0.27 -0.99 0.09 0.00 0.33 0.00 0.00 56.93 56.63 2zhw s PHE 199 Cb -0.18 -4.01 -0.04 0.00 -1.31 0.00 0.00 43.02 37.48 2zhw s PHE 199 CO 0.16 -1.29 0.08 0.14 1.83 0.00 0.00 175.22 176.14 2zhw s VAL 200 N 2.63 3.80 0.03 3.12 -7.23 -0.41 -0.29 120.40 122.05 2zhw s VAL 200 Ca 0.11 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 2zhw s VAL 200 Cb -0.24 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 2zhw s VAL 200 CO 0.06 -0.36 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.38 2zhw s MET 201 N -3.74 0.48 -0.30 4.82 -1.94 0.19 -0.60 119.30 118.21 2zhw s MET 201 Ca 0.32 -0.63 -0.14 0.00 -1.71 0.00 0.00 55.69 53.53 2zhw s MET 201 Cb -0.07 -0.28 -0.03 0.00 2.01 0.00 0.00 34.83 36.47 2zhw s MET 201 CO 0.22 0.05 0.32 0.21 -0.01 0.00 0.00 175.02 175.81 2zhw s LYS 202 N -1.28 3.80 0.12 2.03 2.20 -1.26 -0.61 119.74 124.74 2zhw s LYS 202 Ca -0.08 -0.25 -0.31 0.00 -0.36 0.00 0.00 55.97 54.97 2zhw s LYS 202 Cb -0.08 -3.72 -0.08 0.00 -1.51 0.00 0.00 37.83 32.44 2zhw s LYS 202 CO 0.00 -0.36 1.39 0.45 -0.36 0.00 0.00 175.35 176.48 2zhw s SER 203 N 1.71 6.82 0.00 1.43 0.15 -0.12 -4.87 113.70 118.82 2zhw s SER 203 Ca 0.12 2.33 0.31 0.00 0.70 0.00 0.00 55.95 59.41 2zhw s SER 203 Cb -0.16 -2.59 1.71 0.00 -1.71 0.00 0.00 66.02 63.27 2zhw s SER 203 CO 0.11 -0.65 2.12 -0.81 1.20 0.00 0.00 173.24 175.21 2zhw n PRO 204 N 3.92 1.04 -0.05 5.44 -0.04 -1.26 -0.83 135.00 143.23 2zhw n PRO 204 Ca 0.11 -0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.21 2zhw n PRO 204 Cb 0.42 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 2zhw n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zhw n PHE 204 N -0.84 0.81 -0.46 0.54 3.72 -1.26 -4.60 117.46 115.38 2zhw n PHE 204 Ca 0.22 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 2zhw n PHE 204 Cb 0.17 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.60 2zhw n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2zhw n ASN 204 N -3.50 0.85 -2.05 4.37 2.04 -1.25 -5.04 115.26 110.69 2zhw n ASN 204 Ca -0.37 -1.31 -0.12 0.00 -0.44 0.00 0.00 54.58 52.33 2zhw n ASN 204 Cb 1.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 38.23 2zhw n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zhw n ASN 205 N -0.16 -3.66 -4.93 0.53 5.03 -0.01 -5.00 115.26 107.06 2zhw n ASN 205 Ca 0.00 0.24 -0.28 0.00 0.87 0.00 0.00 54.58 55.41 2zhw n ASN 205 Cb 0.26 -3.23 -0.03 0.00 -1.02 0.00 0.00 39.78 35.76 2zhw n ASN 205 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2zhw s ARG 206 N -4.30 3.48 0.05 3.52 0.52 -1.25 -4.76 118.95 116.19 2zhw s ARG 206 Ca 0.00 -0.45 -0.26 0.00 -0.52 0.00 0.00 55.73 54.50 2zhw s ARG 206 Cb 0.00 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.48 2zhw s ARG 206 CO 0.00 0.50 0.80 -1.58 0.02 0.00 0.00 175.30 175.04 2zhw s TRP 207 N -1.72 3.74 -0.05 -0.53 0.52 -1.26 -0.95 118.94 118.69 2zhw s TRP 207 Ca 0.36 1.52 0.06 0.00 0.02 0.00 0.00 56.10 58.06 2zhw s TRP 207 Cb -0.12 -2.87 -0.02 0.00 -1.15 0.00 0.00 33.47 29.32 2zhw s TRP 207 CO 0.28 0.25 -0.23 0.71 0.02 0.00 0.00 176.95 177.98 2zhw s TYR 208 N 0.01 2.48 -0.67 -1.98 2.02 0.22 -2.21 117.35 117.22 2zhw s TYR 208 Ca 0.40 -0.55 -0.23 0.00 -0.37 0.00 0.00 57.07 56.32 2zhw s TYR 208 Cb -0.21 -1.59 0.06 0.00 -0.40 0.00 0.00 41.96 39.82 2zhw s TYR 208 CO 0.24 -0.10 1.01 -1.14 -1.57 0.00 0.00 175.55 173.98 2zhw s GLN 209 N -0.34 3.12 0.28 -0.62 0.74 -0.73 0.57 119.66 122.68 2zhw s GLN 209 Ca 0.02 -0.75 0.20 0.00 0.05 0.00 0.00 55.36 54.88 2zhw s GLN 209 Cb -0.12 -4.22 0.10 0.00 1.10 0.00 0.00 33.01 29.87 2zhw s GLN 209 CO 0.02 -1.86 1.28 0.52 -0.55 0.00 0.00 175.29 174.70 2zhw h MET 210 N 9.63 0.00 -3.90 1.67 2.86 -0.97 -3.41 114.93 120.80 2zhw h MET 210 Ca -0.29 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.25 2zhw h MET 210 Cb 1.07 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.60 2zhw h MET 210 CO 1.19 0.15 -0.35 0.20 1.06 0.00 0.00 176.91 179.16 2zhw s GLY 211 N -4.40 0.43 -0.10 8.32 0.00 -0.43 -2.11 107.32 109.04 2zhw s GLY 211 Ca 0.03 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 43.91 2zhw s GLY 211 CO 0.74 -0.86 -0.19 -0.42 0.00 0.00 0.00 173.10 172.37 2zhw s ILE 212 N -3.95 1.70 0.06 0.90 1.01 -1.01 0.34 121.20 120.25 2zhw s ILE 212 Ca 0.15 -0.80 -0.32 0.00 0.00 0.00 0.00 60.65 59.68 2zhw s ILE 212 Cb 0.04 -1.50 -0.11 0.00 0.01 0.00 0.00 42.46 40.89 2zhw s ILE 212 CO -0.02 0.48 1.82 0.52 0.00 0.00 0.00 174.94 177.74 2zhw n VAL 213 N 3.79 0.41 0.06 2.92 0.31 0.74 -0.83 118.33 125.73 2zhw n VAL 213 Ca -0.20 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2zhw n VAL 213 Cb 0.52 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 2zhw n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zhw n SER 214 N 5.74 0.71 -3.82 4.52 2.88 -0.88 -0.98 113.62 121.79 2zhw n SER 214 Ca 0.19 0.18 -0.07 0.00 -1.33 0.00 0.00 58.87 57.84 2zhw n SER 214 Cb 0.34 -0.15 -0.02 0.00 -0.75 0.00 0.00 64.21 63.63 2zhw n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zhw s TRP 215 N -1.83 -0.18 0.16 0.66 1.48 -1.07 -4.92 118.94 113.23 2zhw s TRP 215 Ca 0.00 -0.28 -0.24 0.00 -1.06 0.00 0.00 56.10 54.53 2zhw s TRP 215 Cb 0.00 0.71 0.08 0.00 -1.16 0.00 0.00 33.47 33.09 2zhw s TRP 215 CO 0.00 -1.21 1.04 0.20 -4.06 0.00 0.00 176.95 172.92 2zhw s GLY 216 N -2.93 -0.03 -0.47 3.67 0.00 -1.26 0.76 107.32 107.06 2zhw s GLY 216 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2zhw s GLY 216 CO 0.07 1.64 0.24 -0.54 0.00 0.00 0.00 173.10 174.50 2zhw s GLU 217 N -2.50 2.02 1.05 2.90 2.02 -1.26 -5.01 118.70 117.91 2zhw s GLU 217 Ca 0.19 -2.20 0.00 0.00 0.02 0.00 0.00 54.97 52.98 2zhw s GLU 217 Cb -0.02 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2zhw s GLU 217 CO 0.04 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 174.65 2zhw n GLY 219 N 3.89 -1.84 3.01 -1.39 0.00 -1.26 -4.70 105.19 102.90 2zhw n GLY 219 Ca 0.03 -1.32 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 2zhw n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhw n ASP 221 N 4.05 -2.87 -4.80 0.00 2.03 -1.26 -4.38 116.55 109.32 2zhw n ASP 221 Ca -0.21 -0.85 -0.36 0.00 0.52 0.00 0.00 54.79 53.90 2zhw n ASP 221 Cb 0.51 -4.09 -0.07 0.00 -0.72 0.00 0.00 41.12 36.75 2zhw n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zhw s ARG 221 N -5.74 3.78 0.43 -0.67 0.52 -1.26 -4.97 118.95 111.05 2zhw s ARG 221 Ca 0.17 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 54.94 2zhw s ARG 221 Cb -0.05 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.04 2zhw s ARG 221 CO 0.81 0.55 1.34 -0.25 0.02 0.00 0.00 175.30 177.77 2zhw n ASP 222 N 2.72 2.88 0.00 0.23 9.92 -1.26 -0.74 116.55 130.31 2zhw n ASP 222 Ca -0.18 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 2zhw n ASP 222 Cb 0.54 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 2zhw n ASP 222 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zhw n GLY 223 N 0.71 0.82 3.83 0.44 0.00 -1.26 -4.98 105.19 104.75 2zhw n GLY 223 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2zhw n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhw s LYS 224 N -0.33 3.07 0.10 1.61 -0.14 0.08 -4.75 119.74 119.38 2zhw s LYS 224 Ca 0.00 -0.70 0.05 0.00 -1.36 0.00 0.00 55.97 53.96 2zhw s LYS 224 Cb 0.00 -2.79 -0.03 0.00 -1.68 0.00 0.00 37.83 33.33 2zhw s LYS 224 CO 0.00 0.54 -0.13 0.71 -0.76 0.00 0.00 175.35 175.71 2zhw s TYR 225 N -1.59 1.24 0.30 3.18 1.51 -1.26 -4.64 117.35 116.09 2zhw s TYR 225 Ca 0.32 -0.55 -0.17 0.00 -1.01 0.00 0.00 57.07 55.66 2zhw s TYR 225 Cb -0.11 -0.67 -0.09 0.00 -0.11 0.00 0.00 41.96 40.97 2zhw s TYR 225 CO 0.24 0.08 0.75 0.20 -1.11 0.00 0.00 175.55 175.71 2zhw s GLY 226 N -2.20 2.44 -0.01 0.71 0.00 -0.44 -4.70 107.32 103.12 2zhw s GLY 226 Ca 0.04 0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.90 2zhw s GLY 226 CO 0.02 0.38 -0.05 -1.36 0.00 0.00 0.00 173.10 172.09 2zhw s PHE 227 N -1.84 2.94 -0.00 1.90 0.40 0.23 -1.70 117.98 119.91 2zhw s PHE 227 Ca 0.51 -0.00 0.04 0.00 -0.60 0.00 0.00 56.93 56.88 2zhw s PHE 227 Cb -0.12 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 2zhw s PHE 227 CO 0.18 0.38 -0.14 0.71 0.70 0.00 0.00 175.22 177.06 2zhw s TYR 228 N -0.98 1.26 0.18 0.36 1.51 0.67 -2.08 117.35 118.28 2zhw s TYR 228 Ca 0.17 -0.25 -0.31 0.00 -1.01 0.00 0.00 57.07 55.66 2zhw s TYR 228 Cb -0.11 -0.80 -0.10 0.00 -0.11 0.00 0.00 41.96 40.84 2zhw s TYR 228 CO 0.07 -0.01 1.51 0.99 -1.11 0.00 0.00 175.55 176.99 2zhw s THR 229 N -0.40 2.72 -0.86 -0.71 2.01 -0.01 -1.63 115.64 116.76 2zhw s THR 229 Ca 0.05 0.54 -0.25 0.00 0.31 0.00 0.00 61.69 62.34 2zhw s THR 229 Cb -0.06 -3.35 0.03 0.00 0.01 0.00 0.00 72.50 69.14 2zhw s THR 229 CO -0.00 0.06 1.42 -2.28 -0.69 0.00 0.00 174.62 173.13 2zhw s HIS 230 N 0.80 2.32 0.19 4.92 2.46 0.44 -2.41 115.29 124.01 2zhw s HIS 230 Ca 0.66 -0.30 -0.11 0.00 0.47 0.00 0.00 55.06 55.79 2zhw s HIS 230 Cb -0.42 -4.60 0.10 0.00 -0.13 0.00 0.00 32.58 27.54 2zhw s HIS 230 CO 0.35 -2.02 1.77 0.28 -2.47 0.00 0.00 174.74 172.65 2zhw h VAL 231 N 6.47 1.22 -0.78 0.89 2.07 -1.73 -1.89 116.25 122.51 2zhw h VAL 231 Ca -0.06 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2zhw h VAL 231 Cb 1.04 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2zhw h VAL 231 CO 1.34 0.26 0.51 0.15 0.02 0.00 0.00 177.57 179.85 2zhw h PHE 232 N 0.91 0.89 -0.24 1.57 3.57 -1.87 -2.15 116.94 119.62 2zhw h PHE 232 Ca 0.22 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.79 2zhw h PHE 232 Cb 0.13 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2zhw h PHE 232 CO 0.00 0.50 0.16 0.00 -2.23 0.00 0.00 178.31 176.75 2zhw h ARG 233 N 0.91 0.14 -0.31 1.11 2.47 -1.70 -1.98 114.38 115.01 2zhw h ARG 233 Ca 0.32 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2zhw h ARG 233 Cb 0.12 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2zhw h ARG 233 CO -0.10 0.09 0.00 1.28 0.56 0.00 0.00 179.97 181.80 2zhw n LEU 234 N -4.49 3.40 0.20 3.04 4.77 -0.85 -4.64 117.00 118.43 2zhw n LEU 234 Ca 0.02 -2.47 0.05 0.00 -0.03 0.00 0.00 56.01 53.58 2zhw n LEU 234 Cb 0.22 -0.38 0.50 0.00 -2.33 0.00 0.00 43.42 41.43 2zhw n LEU 234 CO 0.35 0.70 0.94 0.50 -1.33 0.00 0.00 177.39 178.55 2zhw h LYS 235 N 1.96 0.06 0.00 3.23 3.64 -0.93 0.20 116.57 124.72 2zhw h LYS 235 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2zhw h LYS 235 Cb 1.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2zhw h LYS 235 CO 0.11 0.19 -0.22 0.87 -2.27 0.00 0.00 179.45 178.13 2zhw h LYS 236 N 0.06 0.00 -0.18 1.90 6.56 -1.82 0.29 116.57 123.37 2zhw h LYS 236 Ca 0.01 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.42 2zhw h LYS 236 Cb 0.26 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2zhw h LYS 236 CO 0.02 0.22 -0.63 2.35 -2.06 0.00 0.00 179.45 179.34 2zhw h TRP 237 N 0.00 0.85 -0.33 -1.35 7.01 -1.02 -2.20 115.95 118.91 2zhw h TRP 237 Ca -0.00 -0.33 -0.03 0.00 2.11 0.00 0.00 58.89 60.64 2zhw h TRP 237 Cb 0.45 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 2zhw h TRP 237 CO 0.00 1.11 0.11 0.82 -2.79 0.00 0.00 178.44 177.69 2zhw h ILE 238 N 0.48 1.20 -0.64 2.65 2.04 0.53 -2.63 117.51 121.15 2zhw h ILE 238 Ca -0.01 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 2zhw h ILE 238 Cb 1.22 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2zhw h ILE 238 CO 0.12 0.22 0.40 -0.61 0.00 0.00 0.00 178.15 178.28 2zhw h GLN 239 N 0.38 0.86 0.29 2.37 5.75 -0.55 -2.34 115.11 121.87 2zhw h GLN 239 Ca 0.11 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2zhw h GLN 239 Cb 0.24 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2zhw h GLN 239 CO -0.00 0.60 -0.40 0.87 -2.65 0.00 0.00 178.83 177.25 2zhw h LYS 240 N 0.87 -0.72 -0.92 1.69 1.57 -1.21 0.19 116.57 118.03 2zhw h LYS 240 Ca 0.23 0.05 0.15 0.00 -1.87 0.00 0.00 60.65 59.21 2zhw h LYS 240 Cb -0.04 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 2zhw h LYS 240 CO -0.05 -0.48 0.59 0.28 -0.57 0.00 0.00 179.45 179.23 2zhw h VAL 241 N -0.74 0.81 -0.07 0.50 2.07 -1.35 -0.00 116.25 117.46 2zhw h VAL 241 Ca -0.01 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 2zhw h VAL 241 Cb 0.70 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2zhw h VAL 241 CO -0.13 0.13 -0.42 0.40 0.02 0.00 0.00 177.57 177.57 2zhw h ILE 242 N 0.71 1.41 0.55 4.57 5.03 -0.78 -1.73 117.51 127.27 2zhw h ILE 242 Ca 0.47 -1.83 -0.02 0.00 -0.12 0.00 0.00 64.86 63.36 2zhw h ILE 242 Cb 0.76 2.35 0.00 0.00 -3.03 0.00 0.00 36.82 36.90 2zhw h ILE 242 CO -0.23 0.53 -0.30 0.44 -0.68 0.00 0.00 178.15 177.92 2zhw h ASP 243 N -0.08 -0.72 -0.80 1.72 3.32 -0.15 -3.10 116.42 116.62 2zhw h ASP 243 Ca -0.03 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2zhw h ASP 243 Cb 1.08 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 2zhw h ASP 243 CO 0.09 -0.48 0.52 1.56 -1.72 0.00 0.00 179.24 179.21 2zhw h GLN 244 N -0.78 0.92 0.00 3.56 7.50 -1.09 -3.51 115.11 121.70 2zhw h GLN 244 Ca -0.07 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.02 2zhw h GLN 244 Cb 0.62 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.94 2zhw h GLN 244 CO 0.10 0.61 0.00 1.19 -1.50 0.00 0.00 178.83 179.22