#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhe s VAL 17 N 0.00 3.75 -0.99 1.39 0.11 0.49 -4.01 120.40 121.14 2zhe s VAL 17 Ca 0.00 -0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 58.54 2zhe s VAL 17 Cb 0.00 -2.56 0.01 0.00 -1.53 0.00 0.00 36.38 32.30 2zhe s VAL 17 CO 0.00 0.57 0.86 -0.62 -3.33 0.00 0.00 175.10 172.59 2zhe n GLU 18 N 2.55 -5.81 -1.54 1.54 -0.58 -1.26 -0.79 120.64 114.75 2zhe n GLU 18 Ca -0.18 0.61 -0.01 0.00 -0.42 0.00 0.00 57.16 57.16 2zhe n GLU 18 Cb 0.53 -4.99 0.00 0.00 -0.57 0.00 0.00 31.44 26.41 2zhe n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zhe n GLY 19 N -1.58 2.88 3.22 0.62 0.00 -1.26 -4.58 105.19 104.49 2zhe n GLY 19 Ca -0.01 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 2zhe n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhe s SER 20 N -1.16 1.57 0.41 1.61 0.01 0.10 -4.86 113.70 111.38 2zhe s SER 20 Ca 0.02 -0.98 -0.27 0.00 1.31 0.00 0.00 55.95 56.03 2zhe s SER 20 Cb -0.00 0.02 -0.10 0.00 0.21 0.00 0.00 66.02 66.15 2zhe s SER 20 CO 0.01 -0.35 1.44 0.47 0.41 0.00 0.00 173.24 175.21 2zhe n ASP 21 N -0.04 3.45 -4.78 2.44 8.00 -1.26 0.67 116.55 125.04 2zhe n ASP 21 Ca -0.12 1.18 -0.35 0.00 0.71 0.00 0.00 54.79 56.21 2zhe n ASP 21 Cb 0.60 -1.60 -0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2zhe n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zhe s ALA 22 N -1.15 2.71 0.67 2.24 0.00 0.16 -4.68 121.76 121.71 2zhe s ALA 22 Ca 0.57 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 2zhe s ALA 22 Cb -0.47 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.30 2zhe s ALA 22 CO 0.61 -0.72 1.06 -1.21 0.00 0.00 0.00 175.76 175.50 2zhe s GLU 23 N -3.30 3.05 0.21 0.00 2.02 -1.26 -4.94 118.70 114.48 2zhe s GLU 23 Ca 0.72 1.02 -0.32 0.00 0.02 0.00 0.00 54.97 56.41 2zhe s GLU 23 Cb -0.23 -2.00 -0.12 0.00 0.10 0.00 0.00 34.13 31.88 2zhe s GLU 23 CO 0.26 -1.01 1.68 0.42 0.02 0.00 0.00 175.26 176.63 2zhe s ILE 24 N -2.89 2.14 -0.26 -1.63 -1.09 -1.26 -2.29 121.20 113.93 2zhe s ILE 24 Ca 0.59 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 2zhe s ILE 24 Cb -0.14 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2zhe s ILE 24 CO 0.50 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 2zhe n GLY 25 N 3.71 0.56 0.19 6.18 0.00 -1.26 -4.93 105.19 109.64 2zhe n GLY 25 Ca 0.15 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 2zhe n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zhe h MET 26 N 0.40 0.61 -2.11 1.61 4.05 -1.82 -3.38 114.93 114.30 2zhe h MET 26 Ca -0.05 -0.41 -0.58 0.00 -0.28 0.00 0.00 59.70 58.38 2zhe h MET 26 Cb 0.29 0.06 -0.41 0.00 -0.80 0.00 0.00 31.60 30.74 2zhe h MET 26 CO 0.07 1.03 -0.84 0.43 0.23 0.00 0.00 176.91 177.83 2zhe n SER 27 N -4.23 2.16 0.12 1.39 7.64 -1.26 -4.95 113.62 114.48 2zhe n SER 27 Ca -0.06 -3.12 0.09 0.00 1.01 0.00 0.00 58.87 56.79 2zhe n SER 27 Cb 0.55 -0.65 0.45 0.00 -1.01 0.00 0.00 64.21 63.55 2zhe n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2zhe n PRO 28 N 1.01 0.12 0.00 1.43 -0.04 -1.26 0.15 135.00 136.41 2zhe n PRO 28 Ca 0.26 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.37 2zhe n PRO 28 Cb 0.47 -1.83 0.25 0.00 -0.04 0.00 0.00 33.50 32.35 2zhe n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zhe n TRP 29 N -2.08 0.00 -2.02 0.54 2.14 -0.75 -1.56 117.44 113.71 2zhe n TRP 29 Ca 0.00 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.16 2zhe n TRP 29 Cb 0.10 -0.09 -0.02 0.00 -0.81 0.00 0.00 31.31 30.49 2zhe n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zhe s GLN 30 N -2.51 4.27 0.03 -2.67 2.00 0.12 -0.99 119.66 119.91 2zhe s GLN 30 Ca 0.22 2.29 0.07 0.00 -2.00 0.00 0.00 55.36 55.94 2zhe s GLN 30 Cb 0.19 -3.11 -0.02 0.00 0.80 0.00 0.00 33.01 30.86 2zhe s GLN 30 CO 0.54 -0.42 -0.20 0.08 -0.50 0.00 0.00 175.29 174.80 2zhe s VAL 31 N 0.01 1.58 -0.21 1.34 1.01 -0.84 -4.01 120.40 119.29 2zhe s VAL 31 Ca 0.59 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2zhe s VAL 31 Cb -0.42 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2zhe s VAL 31 CO 0.43 0.25 -0.01 -0.32 0.00 0.00 0.00 175.10 175.45 2zhe s MET 32 N -0.97 3.54 -0.39 2.72 1.75 -0.21 -2.36 119.30 123.37 2zhe s MET 32 Ca 0.07 -0.56 -0.27 0.00 -1.25 0.00 0.00 55.69 53.68 2zhe s MET 32 Cb -0.08 -3.05 0.02 0.00 2.84 0.00 0.00 34.83 34.55 2zhe s MET 32 CO 0.01 -0.05 1.01 -0.51 -0.65 0.00 0.00 175.02 174.83 2zhe s LEU 33 N 1.15 3.90 -0.07 4.11 1.43 -0.07 -0.84 118.68 128.29 2zhe s LEU 33 Ca 0.02 0.64 0.05 0.00 -1.03 0.00 0.00 54.13 53.82 2zhe s LEU 33 Cb -0.14 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 2zhe s LEU 33 CO 0.01 -0.97 -0.24 0.12 0.23 0.00 0.00 176.35 175.50 2zhe s PHE 34 N 3.77 2.49 0.13 0.29 2.19 -0.07 0.18 117.98 126.96 2zhe s PHE 34 Ca 0.42 -0.81 -0.26 0.00 0.33 0.00 0.00 56.93 56.61 2zhe s PHE 34 Cb -0.11 -1.64 -0.07 0.00 -1.31 0.00 0.00 43.02 39.89 2zhe s PHE 34 CO 0.21 -0.27 0.82 0.50 1.83 0.00 0.00 175.22 178.31 2zhe s ARG 35 N -0.01 4.59 0.02 10.12 3.52 0.37 -1.41 118.95 136.16 2zhe s ARG 35 Ca -0.08 1.20 -0.23 0.00 -0.13 0.00 0.00 55.73 56.49 2zhe s ARG 35 Cb -0.15 -3.31 -0.13 0.00 -1.56 0.00 0.00 34.95 29.80 2zhe s ARG 35 CO 0.05 0.42 1.15 0.87 -0.81 0.00 0.00 175.30 176.98 2zhe h LYS 36 N 4.92 -0.80 -3.48 5.12 1.57 -1.86 -1.56 116.57 120.48 2zhe h LYS 36 Ca -0.45 0.05 -0.46 0.00 -1.87 0.00 0.00 60.65 57.93 2zhe h LYS 36 Cb 1.21 0.18 -0.39 0.00 0.08 0.00 0.00 32.23 33.30 2zhe h LYS 36 CO 0.69 -0.53 -0.76 -1.54 -0.57 0.00 0.00 179.45 176.74 2zhe s SER 36 N -3.76 2.06 0.20 0.86 1.04 -1.26 -1.68 113.70 111.16 2zhe s SER 36 Ca -0.12 -0.38 -0.30 0.00 0.48 0.00 0.00 55.95 55.63 2zhe s SER 36 Cb 0.01 -0.41 -0.08 0.00 0.10 0.00 0.00 66.02 65.64 2zhe s SER 36 CO 0.36 -0.26 1.17 -2.16 0.98 0.00 0.00 173.24 173.33 2zhe s PRO 37 N 1.99 4.52 -0.23 4.02 0.04 -1.26 -5.05 135.00 139.04 2zhe s PRO 37 Ca 0.03 1.85 -0.35 0.00 0.04 0.00 0.00 61.00 62.56 2zhe s PRO 37 Cb -0.14 -3.24 -0.12 0.00 0.04 0.00 0.00 34.50 31.04 2zhe s PRO 37 CO -0.06 -0.03 2.01 1.04 0.04 0.00 0.00 177.00 180.00 2zhe n GLN 38 N 2.30 1.57 -3.58 4.56 6.02 -0.68 -4.65 117.38 122.93 2zhe n GLN 38 Ca 0.03 0.52 -0.13 0.00 -0.01 0.00 0.00 57.00 57.41 2zhe n GLN 38 Cb 0.45 -2.54 -0.06 0.00 1.02 0.00 0.00 30.24 29.11 2zhe n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2zhe s GLU 39 N 5.02 0.77 0.31 -1.09 -1.05 -0.59 -4.93 118.70 117.13 2zhe s GLU 39 Ca 1.01 0.41 -0.30 0.00 -0.15 0.00 0.00 54.97 55.94 2zhe s GLU 39 Cb -0.79 0.37 -0.12 0.00 -0.44 0.00 0.00 34.13 33.15 2zhe s GLU 39 CO 0.52 -0.19 1.54 -0.11 0.95 0.00 0.00 175.26 177.96 2zhe n LEU 40 N 1.40 4.24 -0.07 1.83 0.00 -1.26 0.14 117.00 123.28 2zhe n LEU 40 Ca -0.14 1.16 -0.09 0.00 0.00 0.00 0.00 56.01 56.95 2zhe n LEU 40 Cb 0.57 -1.57 -0.06 0.00 0.00 0.00 0.00 43.42 42.35 2zhe n LEU 40 CO 0.14 0.04 -0.93 0.18 0.00 0.00 0.00 177.39 176.81 2zhe n LEU 41 N 1.76 2.61 -3.61 -1.96 4.32 0.49 -4.75 117.00 115.86 2zhe n LEU 41 Ca 0.07 -0.06 0.01 0.00 -0.02 0.00 0.00 56.01 56.01 2zhe n LEU 41 Cb 0.36 -0.38 -0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2zhe n LEU 41 CO 0.64 0.67 1.07 0.00 -1.22 0.00 0.00 177.39 178.55 2zhe s GLY 43 N -2.94 1.74 0.00 0.00 0.00 0.45 -0.89 107.32 105.69 2zhe s GLY 43 Ca 0.14 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2zhe s GLY 43 CO -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 173.10 172.34 2zhe n ALA 44 N -3.11 0.00 -3.33 3.20 0.00 -1.00 -3.83 120.51 112.44 2zhe n ALA 44 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 2zhe n ALA 44 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2zhe n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zhe s SER 45 N -0.83 -0.47 -0.30 0.00 1.04 0.15 -1.99 113.70 111.31 2zhe s SER 45 Ca 0.00 0.21 -0.18 0.00 0.48 0.00 0.00 55.95 56.46 2zhe s SER 45 Cb 0.00 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2zhe s SER 45 CO 0.00 -0.72 0.54 -0.22 0.98 0.00 0.00 173.24 173.82 2zhe s LEU 46 N -1.94 4.16 0.00 2.42 2.96 -0.16 -0.06 118.68 126.06 2zhe s LEU 46 Ca -0.06 0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.23 2zhe s LEU 46 Cb -0.01 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 2zhe s LEU 46 CO -0.01 -0.39 0.28 2.30 -1.32 0.00 0.00 176.35 177.20 2zhe n ILE 47 N 5.30 0.00 -3.73 6.68 -5.35 -0.74 -1.67 119.36 119.86 2zhe n ILE 47 Ca -0.04 -0.39 -0.03 0.00 -0.27 0.00 0.00 62.75 62.02 2zhe n ILE 47 Cb 0.49 1.01 -0.01 0.00 -1.74 0.00 0.00 39.64 39.39 2zhe n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zhe s SER 48 N -1.37 -0.18 0.00 7.28 1.04 -1.21 -4.77 113.70 114.50 2zhe s SER 48 Ca 0.03 -0.35 0.19 0.00 0.48 0.00 0.00 55.95 56.30 2zhe s SER 48 Cb 0.04 0.45 1.12 0.00 0.10 0.00 0.00 66.02 67.73 2zhe s SER 48 CO 0.20 -0.82 1.54 -0.90 0.98 0.00 0.00 173.24 174.24 2zhe n ASP 49 N -0.46 0.00 0.00 7.02 5.75 -1.26 -3.11 116.55 124.49 2zhe n ASP 49 Ca -0.06 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 2zhe n ASP 49 Cb 0.61 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2zhe n ASP 49 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2zhe n ARG 50 N -1.03 0.37 -4.71 0.11 0.63 -1.26 -1.19 116.66 109.57 2zhe n ARG 50 Ca 0.14 -0.11 -0.27 0.00 -0.92 0.00 0.00 57.85 56.68 2zhe n ARG 50 Cb 0.08 -0.52 -0.17 0.00 0.45 0.00 0.00 32.46 32.30 2zhe n ARG 50 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2zhe s TRP 51 N -0.08 1.87 -0.02 -0.14 0.52 -1.18 -0.23 118.94 119.69 2zhe s TRP 51 Ca 0.00 -0.77 0.06 0.00 0.02 0.00 0.00 56.10 55.42 2zhe s TRP 51 Cb 0.00 -1.32 -0.02 0.00 -1.15 0.00 0.00 33.47 30.97 2zhe s TRP 51 CO 0.00 -0.36 -0.20 0.08 0.02 0.00 0.00 176.95 176.48 2zhe s VAL 52 N 0.67 2.56 -0.16 4.03 1.01 -0.26 -1.79 120.40 126.44 2zhe s VAL 52 Ca -0.14 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 2zhe s VAL 52 Cb -0.16 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2zhe s VAL 52 CO 0.04 0.53 0.01 -0.22 0.00 0.00 0.00 175.10 175.46 2zhe s LEU 53 N -0.85 3.55 0.00 3.92 2.96 0.91 -1.16 118.68 128.02 2zhe s LEU 53 Ca 0.11 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.99 2zhe s LEU 53 Cb -0.10 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2zhe s LEU 53 CO 0.01 0.19 0.47 1.07 -1.32 0.00 0.00 176.35 176.77 2zhe n THR 54 N 3.44 0.00 -3.17 3.68 5.66 -0.79 0.30 114.28 123.40 2zhe n THR 54 Ca -0.17 -1.58 -0.39 0.00 -3.05 0.00 0.00 64.05 58.86 2zhe n THR 54 Cb 0.52 1.00 -0.06 0.00 -1.55 0.00 0.00 70.33 70.25 2zhe n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zhe s ALA 55 N -2.63 3.49 0.39 1.79 0.00 -1.26 -1.20 121.76 122.34 2zhe s ALA 55 Ca 0.26 0.09 0.11 0.00 0.00 0.00 0.00 51.96 52.42 2zhe s ALA 55 Cb -0.01 -2.77 0.92 0.00 0.00 0.00 0.00 23.12 21.26 2zhe s ALA 55 CO 0.19 0.21 1.92 0.00 0.00 0.00 0.00 175.76 178.08 2zhe h ALA 56 N 5.32 1.94 0.00 0.00 0.00 -1.68 -1.40 119.26 123.43 2zhe h ALA 56 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zhe h ALA 56 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zhe h ALA 56 CO 0.68 -0.12 0.00 -2.39 0.00 0.00 0.00 179.25 177.42 2zhe n HIS 57 N -4.50 0.00 0.18 0.00 1.44 -1.26 -1.45 115.22 109.63 2zhe n HIS 57 Ca 0.14 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.90 2zhe n HIS 57 Cb 0.43 -0.50 0.29 0.00 0.12 0.00 0.00 29.99 30.33 2zhe n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zhe n LEU 59 N -3.45 0.00 -3.43 0.00 4.77 -0.53 -4.85 117.00 109.52 2zhe n LEU 59 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2zhe n LEU 59 Cb 0.55 0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.59 2zhe n LEU 59 CO 0.37 0.06 -0.14 -0.22 -1.33 0.00 0.00 177.39 176.13 2zhe s LEU 60 N -3.92 -0.33 0.17 2.23 2.96 -0.60 -0.53 118.68 118.66 2zhe s LEU 60 Ca -0.04 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.71 2zhe s LEU 60 Cb 0.05 0.69 -0.01 0.00 0.50 0.00 0.00 46.19 47.43 2zhe s LEU 60 CO 0.37 -0.32 0.31 -0.47 -1.32 0.00 0.00 176.35 174.92 2zhe s TYR 60 N 2.42 0.36 0.00 5.38 5.04 0.18 -4.14 117.35 126.59 2zhe s TYR 60 Ca 0.09 -0.72 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 2zhe s TYR 60 Cb -0.16 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.14 2zhe s TYR 60 CO -0.15 -0.74 0.00 -2.30 -1.34 0.00 0.00 175.55 171.02 2zhe n PRO 60 N -0.23 0.00 -0.51 4.97 -0.02 -1.26 -2.35 135.00 135.60 2zhe n PRO 60 Ca -0.07 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.45 2zhe n PRO 60 Cb 0.63 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 34.30 2zhe n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zhe n TRP 60 N 0.00 0.33 -4.09 6.00 8.01 -1.26 -4.95 117.44 121.49 2zhe n TRP 60 Ca 0.00 -1.35 -0.34 0.00 -1.31 0.00 0.00 57.50 54.50 2zhe n TRP 60 Cb 0.00 -0.29 -0.03 0.00 -2.01 0.00 0.00 31.31 28.98 2zhe n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zhe n ASP 60 N -1.15 -2.98 -4.52 -0.99 8.00 -1.20 -4.92 116.55 108.79 2zhe n ASP 60 Ca 0.22 -0.90 -0.41 0.00 0.71 0.00 0.00 54.79 54.41 2zhe n ASP 60 Cb 0.78 -2.47 -0.09 0.00 -0.02 0.00 0.00 41.12 39.31 2zhe n ASP 60 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zhe s LYS 60 N -6.77 3.41 -0.38 -1.24 1.02 -0.99 -4.98 119.74 109.80 2zhe s LYS 60 Ca 0.68 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 56.17 2zhe s LYS 60 Cb -0.38 -3.86 0.18 0.00 -0.52 0.00 0.00 37.83 33.26 2zhe s LYS 60 CO 0.84 -0.61 0.68 1.21 -0.92 0.00 0.00 175.35 176.55 2zhe s ASN 60 N 1.75 -1.38 0.24 2.83 3.04 -1.19 0.52 114.94 120.75 2zhe s ASN 60 Ca 0.11 -0.54 -0.23 0.00 0.04 0.00 0.00 52.86 52.25 2zhe s ASN 60 Cb -0.17 1.78 -0.09 0.00 -1.54 0.00 0.00 41.25 41.23 2zhe s ASN 60 CO 0.12 -0.17 0.81 -0.36 -3.04 0.00 0.00 177.10 174.45 2zhe s PHE 60 N 2.05 3.72 0.25 0.43 0.08 0.31 -5.00 117.98 119.82 2zhe s PHE 60 Ca 0.15 1.57 0.01 0.00 0.12 0.00 0.00 56.93 58.78 2zhe s PHE 60 Cb -0.04 -2.75 -0.04 0.00 -0.57 0.00 0.00 43.02 39.63 2zhe s PHE 60 CO -0.11 0.34 0.42 0.95 -0.10 0.00 0.00 175.22 176.72 2zhe s THR 60 N -1.47 5.20 0.31 0.64 -4.23 -1.26 -4.91 115.64 109.92 2zhe s THR 60 Ca 0.44 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 60.42 2zhe s THR 60 Cb -0.19 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.15 2zhe s THR 60 CO 0.23 -0.32 1.83 -0.33 -0.54 0.00 0.00 174.62 175.49 2zhe h GLU 61 N 1.43 0.81 0.00 3.99 3.07 -1.96 -0.70 114.58 121.22 2zhe h GLU 61 Ca -0.50 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 2zhe h GLU 61 Cb 1.21 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2zhe h GLU 61 CO 0.64 0.54 0.00 -0.91 -1.40 0.00 0.00 179.01 177.88 2zhe h ASN 62 N 0.84 0.00 0.97 1.42 4.21 -1.96 -2.98 115.58 118.08 2zhe h ASN 62 Ca 0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.01 2zhe h ASN 62 Cb 0.67 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 2zhe h ASN 62 CO -0.27 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.34 2zhe n ASP 63 N -3.06 0.47 -4.47 5.81 8.00 -0.27 -4.89 116.55 118.14 2zhe n ASP 63 Ca 0.01 0.58 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 2zhe n ASP 63 Cb 0.35 -0.69 -0.10 0.00 -0.02 0.00 0.00 41.12 40.66 2zhe n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zhe s LEU 64 N -3.96 2.62 0.02 0.64 1.43 -1.12 -3.28 118.68 115.04 2zhe s LEU 64 Ca 0.09 -1.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2zhe s LEU 64 Cb 0.12 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2zhe s LEU 64 CO 0.46 -0.11 -0.05 -0.76 0.23 0.00 0.00 176.35 176.12 2zhe s LEU 65 N -3.51 2.19 -0.14 1.79 1.43 -0.50 -4.62 118.68 115.33 2zhe s LEU 65 Ca 0.30 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2zhe s LEU 65 Cb -0.01 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 2zhe s LEU 65 CO 0.14 -0.18 0.44 -0.69 0.23 0.00 0.00 176.35 176.29 2zhe s VAL 66 N -1.10 5.21 -0.31 -1.59 1.01 0.27 -0.90 120.40 123.00 2zhe s VAL 66 Ca -0.09 0.85 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2zhe s VAL 66 Cb -0.08 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.61 2zhe s VAL 66 CO -0.00 0.32 0.03 -0.13 0.00 0.00 0.00 175.10 175.32 2zhe s ARG 67 N 0.73 1.38 0.01 2.72 0.52 -0.02 0.19 118.95 124.48 2zhe s ARG 67 Ca 0.23 -1.48 -0.02 0.00 -0.52 0.00 0.00 55.73 53.94 2zhe s ARG 67 Cb -0.15 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 2zhe s ARG 67 CO 0.09 -0.86 0.16 0.42 0.02 0.00 0.00 175.30 175.13 2zhe s ILE 68 N 1.18 5.27 0.00 1.52 1.01 0.21 -1.05 121.20 129.34 2zhe s ILE 68 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2zhe s ILE 68 Cb -0.19 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2zhe s ILE 68 CO -0.12 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2zhe n GLY 69 N 0.87 0.58 3.90 6.18 0.00 -1.26 -0.11 105.19 115.35 2zhe n GLY 69 Ca -0.10 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2zhe n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhe s LYS 70 N -1.39 3.65 0.13 1.61 1.02 -1.26 -4.04 119.74 119.46 2zhe s LYS 70 Ca 0.00 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.16 2zhe s LYS 70 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2zhe s LYS 70 CO 0.00 0.03 0.00 1.58 -0.92 0.00 0.00 175.35 176.04 2zhe n HIS 71 N -1.42 -1.05 -2.45 3.18 -0.00 -1.26 -4.96 115.22 107.26 2zhe n HIS 71 Ca -0.00 0.19 -0.41 0.00 -0.00 0.00 0.00 57.72 57.49 2zhe n HIS 71 Cb 0.54 0.40 -0.04 0.00 -0.00 0.00 0.00 29.99 30.90 2zhe n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zhe s SER 72 N -5.16 7.17 0.03 0.26 0.15 -1.26 -0.79 113.70 114.10 2zhe s SER 72 Ca 0.00 2.13 -0.28 0.00 0.70 0.00 0.00 55.95 58.50 2zhe s SER 72 Cb 0.00 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.54 2zhe s SER 72 CO 0.00 -0.32 1.30 -0.09 1.20 0.00 0.00 173.24 175.33 2zhe h ARG 73 N 5.42 -0.76 0.00 5.44 2.43 -1.56 -3.37 114.38 121.98 2zhe h ARG 73 Ca -0.44 0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.61 2zhe h ARG 73 Cb 1.21 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.91 2zhe h ARG 73 CO 0.74 -0.45 -1.61 0.25 -1.51 0.00 0.00 179.97 177.40 2zhe n THR 74 N -5.35 1.05 -1.99 0.20 -2.24 -1.26 -4.95 114.28 99.74 2zhe n THR 74 Ca -0.12 -0.69 -0.36 0.00 -2.27 0.00 0.00 64.05 60.61 2zhe n THR 74 Cb 0.34 -0.59 0.03 0.00 -2.10 0.00 0.00 70.33 68.02 2zhe n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhe s ARG 75 N -2.95 2.98 -0.70 -0.78 3.00 -1.26 -4.97 118.95 114.27 2zhe s ARG 75 Ca -0.04 1.87 -0.20 0.00 0.00 0.00 0.00 55.73 57.35 2zhe s ARG 75 Cb 0.09 -1.96 0.10 0.00 0.00 0.00 0.00 34.95 33.19 2zhe s ARG 75 CO 0.83 -1.21 0.89 -0.47 0.00 0.00 0.00 175.30 175.33 2zhe s TYR 76 N -1.56 2.93 -1.11 -0.53 5.04 -1.26 -4.92 117.35 115.95 2zhe s TYR 76 Ca 0.77 -0.94 -0.21 0.00 -2.44 0.00 0.00 57.07 54.25 2zhe s TYR 76 Cb -0.31 -4.16 -0.07 0.00 0.35 0.00 0.00 41.96 37.76 2zhe s TYR 76 CO 0.34 -1.45 1.92 0.39 -1.34 0.00 0.00 175.55 175.41 2zhe n GLU 77 N 6.78 1.98 -1.56 4.97 1.02 -1.26 -4.92 120.64 127.65 2zhe n GLU 77 Ca 0.00 -2.45 -0.51 0.00 -0.02 0.00 0.00 57.16 54.18 2zhe n GLU 77 Cb 0.45 -3.42 -0.05 0.00 -0.02 0.00 0.00 31.44 28.40 2zhe n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zhe n ARG 77 N 7.74 0.93 -0.88 3.49 0.63 -1.26 -0.79 116.66 126.52 2zhe n ARG 77 Ca 0.48 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 2zhe n ARG 77 Cb 0.44 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.52 2zhe n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zhe n ASN 78 N 2.07 -2.72 0.02 6.15 3.02 -1.26 -4.77 115.26 117.77 2zhe n ASN 78 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2zhe n ASN 78 Cb 0.21 -1.89 0.00 0.00 -0.61 0.00 0.00 39.78 37.49 2zhe n ASN 78 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2zhe n ILE 79 N -2.25 0.39 -2.27 2.41 5.41 0.03 -5.05 119.36 118.03 2zhe n ILE 79 Ca 0.00 0.13 -0.35 0.00 1.00 0.00 0.00 62.75 63.53 2zhe n ILE 79 Cb 0.17 -1.06 -0.00 0.00 -0.71 0.00 0.00 39.64 38.03 2zhe n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zhe s GLU 80 N -1.37 3.43 -0.06 0.38 -1.05 -0.74 -4.80 118.70 114.48 2zhe s GLU 80 Ca 0.00 1.63 0.03 0.00 -0.15 0.00 0.00 54.97 56.48 2zhe s GLU 80 Cb 0.00 -2.06 -0.02 0.00 -0.44 0.00 0.00 34.13 31.60 2zhe s GLU 80 CO 0.00 -0.79 -0.15 0.15 0.95 0.00 0.00 175.26 175.42 2zhe s LYS 81 N -3.20 2.62 -0.20 -4.83 -0.14 0.84 -4.89 119.74 109.95 2zhe s LYS 81 Ca 0.71 -0.72 -0.01 0.00 -1.36 0.00 0.00 55.97 54.59 2zhe s LYS 81 Cb -0.24 -2.38 0.01 0.00 -1.68 0.00 0.00 37.83 33.53 2zhe s LYS 81 CO 0.28 0.54 -0.13 0.42 -0.76 0.00 0.00 175.35 175.70 2zhe s ILE 82 N -0.52 2.64 0.38 2.17 1.01 -1.26 0.65 121.20 126.27 2zhe s ILE 82 Ca 0.07 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.04 2zhe s ILE 82 Cb -0.12 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 40.12 2zhe s ILE 82 CO 0.01 0.49 -0.00 -0.44 0.00 0.00 0.00 174.94 175.00 2zhe s SER 83 N 1.34 3.53 0.17 3.58 0.01 0.50 -4.93 113.70 117.90 2zhe s SER 83 Ca 0.05 -1.33 0.09 0.00 1.31 0.00 0.00 55.95 56.06 2zhe s SER 83 Cb -0.14 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2zhe s SER 83 CO -0.08 -0.43 -0.10 -0.04 0.41 0.00 0.00 173.24 172.99 2zhe s MET 84 N -3.73 2.04 -0.11 12.44 -1.94 -1.26 -0.56 119.30 126.18 2zhe s MET 84 Ca 0.35 -1.24 -0.16 0.00 -1.71 0.00 0.00 55.69 52.92 2zhe s MET 84 Cb 0.08 -2.17 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 2zhe s MET 84 CO 0.17 0.45 0.42 -0.51 -0.01 0.00 0.00 175.02 175.53 2zhe s LEU 85 N -2.71 4.30 -0.08 -0.03 1.02 -1.26 -0.13 118.68 119.78 2zhe s LEU 85 Ca 0.24 0.76 0.17 0.00 0.02 0.00 0.00 54.13 55.32 2zhe s LEU 85 Cb -0.09 -2.59 -0.23 0.00 0.02 0.00 0.00 46.19 43.30 2zhe s LEU 85 CO 0.15 0.08 0.43 1.21 0.02 0.00 0.00 176.35 178.24 2zhe n GLU 86 N 3.34 0.66 -3.63 1.70 2.13 -0.04 -4.74 120.64 120.05 2zhe n GLU 86 Ca -0.09 0.09 -0.07 0.00 0.66 0.00 0.00 57.16 57.74 2zhe n GLU 86 Cb 0.52 -1.65 -0.06 0.00 0.27 0.00 0.00 31.44 30.52 2zhe n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2zhe s LYS 87 N -2.75 0.39 -0.18 5.31 2.47 -1.22 -5.03 119.74 118.74 2zhe s LYS 87 Ca -0.07 0.35 -0.08 0.00 -1.56 0.00 0.00 55.97 54.61 2zhe s LYS 87 Cb 0.08 0.19 -0.04 0.00 -1.46 0.00 0.00 37.83 36.59 2zhe s LYS 87 CO 0.83 -0.07 0.10 0.42 0.16 0.00 0.00 175.35 176.80 2zhe s ILE 88 N -0.16 5.16 -0.23 5.43 1.01 -1.26 -1.90 121.20 129.26 2zhe s ILE 88 Ca 0.04 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2zhe s ILE 88 Cb -0.04 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.16 2zhe s ILE 88 CO -0.07 0.48 -0.14 -0.31 0.00 0.00 0.00 174.94 174.90 2zhe s TYR 89 N 0.08 3.05 -0.11 3.97 1.51 0.63 -5.01 117.35 121.47 2zhe s TYR 89 Ca 0.08 -2.05 -0.05 0.00 -1.01 0.00 0.00 57.07 54.04 2zhe s TYR 89 Cb -0.12 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 2zhe s TYR 89 CO -0.00 -0.85 0.07 0.42 -1.11 0.00 0.00 175.55 174.08 2zhe s ILE 90 N 1.18 4.90 -0.07 2.71 1.01 -1.26 0.13 121.20 129.80 2zhe s ILE 90 Ca -0.04 -0.02 -0.36 0.00 0.00 0.00 0.00 60.65 60.23 2zhe s ILE 90 Cb -0.17 -3.11 -0.13 0.00 0.01 0.00 0.00 42.46 39.05 2zhe s ILE 90 CO -0.08 0.60 1.75 1.57 0.00 0.00 0.00 174.94 178.78 2zhe n HIS 91 N 2.19 2.18 0.15 3.97 -0.00 -1.04 -4.84 115.22 117.84 2zhe n HIS 91 Ca -0.19 0.22 0.19 0.00 -0.00 0.00 0.00 57.72 57.94 2zhe n HIS 91 Cb 0.54 -2.57 0.77 0.00 -0.00 0.00 0.00 29.99 28.74 2zhe n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zhe h PRO 92 N 7.76 0.00 -0.09 1.57 0.13 -1.94 -1.38 132.00 138.05 2zhe h PRO 92 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2zhe h PRO 92 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2zhe h PRO 92 CO 0.93 0.00 -0.04 0.54 -0.23 0.00 0.00 178.00 179.19 2zhe n ARG 93 N -3.58 1.78 -1.67 0.86 1.74 -1.26 -5.03 116.66 109.50 2zhe n ARG 93 Ca 0.05 -2.74 -0.54 0.00 -0.77 0.00 0.00 57.85 53.85 2zhe n ARG 93 Cb 0.53 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 2zhe n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zhe n TYR 94 N -1.15 1.95 -3.34 -1.55 9.36 -0.52 -4.71 117.16 117.21 2zhe n TYR 94 Ca 0.19 0.47 -0.46 0.00 3.32 0.00 0.00 57.90 61.42 2zhe n TYR 94 Cb 0.73 -2.46 -0.02 0.00 -0.63 0.00 0.00 39.34 36.97 2zhe n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zhe s ASN 95 N 2.57 6.91 0.31 2.98 3.84 0.20 -4.82 114.94 126.93 2zhe s ASN 95 Ca 0.92 -2.96 0.23 0.00 0.21 0.00 0.00 52.86 51.27 2zhe s ASN 95 Cb -0.96 -2.21 0.25 0.00 -0.55 0.00 0.00 41.25 37.78 2zhe s ASN 95 CO 0.57 -0.49 1.39 4.11 -2.79 0.00 0.00 177.10 179.88 2zhe h TRP 96 N 7.45 0.00 -0.40 0.43 5.08 -1.91 1.45 115.95 128.05 2zhe h TRP 96 Ca 0.13 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.95 2zhe h TRP 96 Cb 0.99 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.14 2zhe h TRP 96 CO 0.96 0.00 -0.34 0.00 -1.28 0.00 0.00 178.44 177.78 2zhe h ARG 97 N 0.00 0.94 0.00 0.12 3.08 -2.00 -3.43 114.38 113.09 2zhe h ARG 97 Ca 0.00 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2zhe h ARG 97 Cb 0.96 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2zhe h ARG 97 CO 0.00 1.14 0.00 -1.91 -1.07 0.00 0.00 179.97 178.13 2zhe n GLU 97 N -4.08 0.00 -0.02 0.04 2.13 -1.25 -4.98 120.64 112.48 2zhe n GLU 97 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2zhe n GLU 97 Cb 0.52 -0.23 0.00 0.00 0.27 0.00 0.00 31.44 32.01 2zhe n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zhe n ASN 98 N -2.17 0.95 -1.41 4.31 6.94 -1.21 -5.00 115.26 117.68 2zhe n ASN 98 Ca 0.00 -1.54 -0.13 0.00 -0.02 0.00 0.00 54.58 52.89 2zhe n ASN 98 Cb 0.00 -0.02 -0.01 0.00 -2.36 0.00 0.00 39.78 37.39 2zhe n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zhe n LEU 99 N -0.26 -1.49 -4.72 -4.53 4.32 0.49 -4.95 117.00 105.85 2zhe n LEU 99 Ca 0.00 0.04 -0.42 0.00 -0.02 0.00 0.00 56.01 55.62 2zhe n LEU 99 Cb 0.40 -2.01 -0.03 0.00 -1.62 0.00 0.00 43.42 40.16 2zhe n LEU 99 CO 0.00 -0.23 1.33 -0.67 -1.22 0.00 0.00 177.39 176.61 2zhe n ASP 100 N -0.42 3.93 -2.46 -1.43 2.03 -1.22 -2.60 116.55 114.37 2zhe n ASP 100 Ca -0.15 1.08 -0.16 0.00 0.52 0.00 0.00 54.79 56.08 2zhe n ASP 100 Cb 0.59 -1.57 0.04 0.00 -0.72 0.00 0.00 41.12 39.46 2zhe n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zhe n ARG 101 N 3.47 -4.78 -2.03 -0.67 1.74 -1.26 0.59 116.66 113.73 2zhe n ARG 101 Ca 0.14 0.59 -0.27 0.00 -0.77 0.00 0.00 57.85 57.54 2zhe n ARG 101 Cb 0.35 -4.84 -0.06 0.00 -1.02 0.00 0.00 32.46 26.88 2zhe n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zhe s ASP 102 N -3.08 4.90 -0.07 0.55 2.15 -1.07 -4.27 116.67 115.78 2zhe s ASP 102 Ca 0.34 -1.52 -0.13 0.00 0.43 0.00 0.00 52.55 51.67 2zhe s ASP 102 Cb -0.15 -2.59 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2zhe s ASP 102 CO 0.42 -3.20 0.32 -0.51 -0.17 0.00 0.00 175.17 172.03 2zhe s ILE 103 N 11.47 0.03 0.03 4.11 2.07 -1.26 -3.69 121.20 133.96 2zhe s ILE 103 Ca 0.70 -0.23 -0.19 0.00 -1.41 0.00 0.00 60.65 59.51 2zhe s ILE 103 Cb -0.02 -0.54 0.04 0.00 0.13 0.00 0.00 42.46 42.08 2zhe s ILE 103 CO 0.12 -0.13 0.44 0.00 -1.91 0.00 0.00 174.94 173.47 2zhe s ALA 104 N -0.55 -1.10 -0.01 1.50 0.00 -0.34 -2.50 121.76 118.76 2zhe s ALA 104 Ca -0.07 0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.37 2zhe s ALA 104 Cb -0.04 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 2zhe s ALA 104 CO 0.02 -0.45 -0.14 -0.51 0.00 0.00 0.00 175.76 174.69 2zhe s LEU 105 N -1.90 2.79 -0.19 0.00 1.43 0.12 -1.89 118.68 119.04 2zhe s LEU 105 Ca -0.06 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2zhe s LEU 105 Cb -0.01 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2zhe s LEU 105 CO -0.01 0.31 -0.13 -0.04 0.23 0.00 0.00 176.35 176.71 2zhe s MET 106 N -1.09 2.28 -0.12 1.70 -1.94 -0.31 -0.27 119.30 119.56 2zhe s MET 106 Ca 0.14 -0.80 -0.19 0.00 -1.71 0.00 0.00 55.69 53.12 2zhe s MET 106 Cb -0.11 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 2zhe s MET 106 CO 0.03 -0.35 0.52 0.21 -0.01 0.00 0.00 175.02 175.42 2zhe s LYS 107 N 1.38 4.35 0.49 2.03 2.20 -0.80 -1.11 119.74 128.29 2zhe s LYS 107 Ca 0.01 0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 56.02 2zhe s LYS 107 Cb -0.15 -3.45 -0.06 0.00 -1.51 0.00 0.00 37.83 32.66 2zhe s LYS 107 CO -0.09 0.12 0.90 -0.51 -0.36 0.00 0.00 175.35 175.40 2zhe s LEU 108 N 0.73 3.62 0.06 5.43 1.43 0.69 -0.86 118.68 129.78 2zhe s LEU 108 Ca 0.28 1.31 -0.36 0.00 -1.03 0.00 0.00 54.13 54.33 2zhe s LEU 108 Cb -0.16 -4.25 -0.20 0.00 0.03 0.00 0.00 46.19 41.61 2zhe s LEU 108 CO 0.12 -0.58 1.54 0.11 0.23 0.00 0.00 176.35 177.77 2zhe h LYS 109 N 0.71 -1.24 -5.79 1.70 1.79 -0.82 -3.41 116.57 109.51 2zhe h LYS 109 Ca -0.46 0.08 -0.59 0.00 -2.18 0.00 0.00 60.65 57.50 2zhe h LYS 109 Cb 1.19 0.28 -0.14 0.00 -1.58 0.00 0.00 32.23 31.98 2zhe h LYS 109 CO 0.62 -0.82 -0.67 0.15 -1.08 0.00 0.00 179.45 177.65 2zhe s LYS 110 N -5.85 1.77 0.65 3.15 1.02 -1.26 -4.98 119.74 114.24 2zhe s LYS 110 Ca -0.19 -1.93 -0.13 0.00 0.02 0.00 0.00 55.97 53.74 2zhe s LYS 110 Cb 0.02 -1.55 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 2zhe s LYS 110 CO 0.57 0.08 1.06 -2.14 -0.92 0.00 0.00 175.35 174.01 2zhe s PRO 111 N -3.66 3.07 0.30 -1.68 0.02 -1.26 -4.86 135.00 126.93 2zhe s PRO 111 Ca 0.32 1.12 -0.02 0.00 0.02 0.00 0.00 61.00 62.44 2zhe s PRO 111 Cb 0.04 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 2zhe s PRO 111 CO 0.16 -1.01 0.53 0.54 -0.33 0.00 0.00 177.00 176.89 2zhe s VAL 112 N -2.69 5.09 -0.04 3.83 0.11 -0.33 -5.03 120.40 121.33 2zhe s VAL 112 Ca 0.62 -0.21 -0.14 0.00 -2.93 0.00 0.00 61.98 59.32 2zhe s VAL 112 Cb -0.16 -3.78 -0.05 0.00 -1.53 0.00 0.00 36.38 30.86 2zhe s VAL 112 CO 0.45 -0.39 0.37 0.00 -3.33 0.00 0.00 175.10 172.19 2zhe s ALA 113 N -2.15 3.69 0.61 1.54 0.00 -1.26 -4.87 121.76 119.33 2zhe s ALA 113 Ca 0.41 -0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.94 2zhe s ALA 113 Cb -0.10 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 2zhe s ALA 113 CO 0.32 0.42 1.05 -0.06 0.00 0.00 0.00 175.76 177.50 2zhe s PHE 114 N -0.77 3.07 0.00 0.00 0.08 -1.26 -4.90 117.98 114.19 2zhe s PHE 114 Ca 0.22 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.75 2zhe s PHE 114 Cb -0.16 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2zhe s PHE 114 CO 0.11 -1.07 0.00 -1.13 -0.10 0.00 0.00 175.22 173.03 2zhe n SER 115 N -2.28 0.00 0.30 1.36 3.41 0.18 -4.94 113.62 111.65 2zhe n SER 115 Ca 0.08 -0.77 0.18 0.00 -0.26 0.00 0.00 58.87 58.11 2zhe n SER 115 Cb 0.53 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 65.38 2zhe n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zhe h ASP 116 N 0.00 0.00 -0.00 4.04 3.32 -1.99 -3.17 116.42 118.62 2zhe h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zhe h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zhe h ASP 116 CO 0.00 0.03 -0.32 -1.22 -1.72 0.00 0.00 179.24 176.01 2zhe n TYR 117 N -3.22 0.00 -3.76 4.55 4.01 -1.26 -4.68 117.16 112.79 2zhe n TYR 117 Ca -0.01 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.46 2zhe n TYR 117 Cb 0.20 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.06 2zhe n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zhe s ILE 118 N -1.60 0.55 -0.28 -0.72 1.01 -1.20 -4.14 121.20 114.82 2zhe s ILE 118 Ca 0.05 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 2zhe s ILE 118 Cb 0.06 -0.91 0.11 0.00 0.01 0.00 0.00 42.46 41.74 2zhe s ILE 118 CO 0.30 -0.02 0.98 -2.28 0.00 0.00 0.00 174.94 173.91 2zhe s HIS 119 N 1.87 -0.54 0.30 3.97 2.46 -0.60 -0.65 115.29 122.10 2zhe s HIS 119 Ca 0.01 1.29 -0.22 0.00 0.47 0.00 0.00 55.06 56.62 2zhe s HIS 119 Cb -0.15 0.35 -0.09 0.00 -0.13 0.00 0.00 32.58 32.55 2zhe s HIS 119 CO -0.07 -0.26 0.84 -1.25 -2.47 0.00 0.00 174.74 171.53 2zhe s PRO 120 N 0.31 4.34 0.48 2.88 0.04 -1.26 -1.81 135.00 139.98 2zhe s PRO 120 Ca 0.02 1.05 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 2zhe s PRO 120 Cb -0.05 -2.69 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2zhe s PRO 120 CO -0.06 0.26 0.82 0.54 0.04 0.00 0.00 177.00 178.60 2zhe s VAL 121 N -1.72 4.85 0.47 -0.36 0.11 -0.67 -4.93 120.40 118.15 2zhe s VAL 121 Ca 0.50 0.40 -0.10 0.00 -2.93 0.00 0.00 61.98 59.85 2zhe s VAL 121 Cb -0.15 -3.83 -0.06 0.00 -1.53 0.00 0.00 36.38 30.81 2zhe s VAL 121 CO 0.20 -0.81 0.84 0.00 -3.33 0.00 0.00 175.10 172.00 2zhe s LEU 123 N -4.27 3.86 0.51 0.00 1.43 -1.26 -1.71 118.68 117.23 2zhe s LEU 123 Ca 0.52 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.66 2zhe s LEU 123 Cb -0.10 -1.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.14 2zhe s LEU 123 CO 0.38 0.37 1.11 -2.16 0.23 0.00 0.00 176.35 176.27 2zhe s PRO 124 N -0.79 3.56 0.48 1.29 0.04 -1.26 -4.98 135.00 133.35 2zhe s PRO 124 Ca 0.13 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 2zhe s PRO 124 Cb -0.12 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2zhe s PRO 124 CO 0.03 -0.67 0.78 0.16 0.04 0.00 0.00 177.00 177.34 2zhe s ASP 125 N -1.76 6.19 0.37 6.66 3.84 -1.26 -4.87 116.67 125.84 2zhe s ASP 125 Ca 0.69 0.86 0.14 0.00 -0.00 0.00 0.00 52.55 54.24 2zhe s ASP 125 Cb -0.23 -2.17 0.97 0.00 -1.38 0.00 0.00 42.92 40.12 2zhe s ASP 125 CO 0.26 -0.61 1.79 -0.09 -0.00 0.00 0.00 175.17 176.52 2zhe h ARG 126 N 0.22 0.51 -0.14 2.11 2.43 -1.97 0.14 114.38 117.68 2zhe h ARG 126 Ca -0.47 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.45 2zhe h ARG 126 Cb 1.21 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2zhe h ARG 126 CO 0.61 0.34 -0.78 0.93 -1.51 0.00 0.00 179.97 179.56 2zhe h GLU 127 N 0.52 0.76 -0.57 0.20 3.07 -2.04 0.30 114.58 116.83 2zhe h GLU 127 Ca 0.57 -0.62 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2zhe h GLU 127 Cb 1.23 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 2zhe h GLU 127 CO -0.31 1.23 0.00 2.41 -1.40 0.00 0.00 179.01 180.94 2zhe n THR 128 N -3.92 0.03 0.00 1.13 -1.04 0.04 -1.85 114.28 108.66 2zhe n THR 128 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2zhe n THR 128 Cb 0.75 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 2zhe n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zhe n ALA 129 N 0.58 0.00 0.06 2.41 0.00 0.09 -1.68 120.51 121.97 2zhe n ALA 129 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2zhe n ALA 129 Cb 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 2zhe n ALA 129 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zhe h SER 129 N 0.00 0.53 0.00 0.00 0.02 -1.62 -3.39 113.55 109.09 2zhe h SER 129 Ca 0.00 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2zhe h SER 129 Cb 0.00 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2zhe h SER 129 CO 0.00 1.21 -1.44 0.18 -1.14 0.00 0.00 176.83 175.64 2zhe n LEU 129 N -3.75 0.00 -3.77 5.07 4.77 -0.68 -4.75 117.00 113.89 2zhe n LEU 129 Ca -0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 2zhe n LEU 129 Cb 0.82 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2zhe n LEU 129 CO 0.51 0.02 2.39 0.18 -1.33 0.00 0.00 177.39 179.16 2zhe n LEU 130 N -1.88 6.85 -4.07 2.23 4.77 -1.26 -4.80 117.00 118.85 2zhe n LEU 130 Ca -0.03 -4.38 -0.25 0.00 -0.03 0.00 0.00 56.01 51.32 2zhe n LEU 130 Cb 0.30 -1.57 -0.16 0.00 -2.33 0.00 0.00 43.42 39.65 2zhe n LEU 130 CO 0.20 1.27 -0.48 -1.10 -1.33 0.00 0.00 177.39 175.94 2zhe s GLN 131 N 1.87 1.81 0.00 3.23 -0.21 -1.26 -4.96 119.66 120.14 2zhe s GLN 131 Ca 0.44 -0.50 -0.38 0.00 0.02 0.00 0.00 55.36 54.94 2zhe s GLN 131 Cb 0.12 -1.50 -0.17 0.00 1.00 0.00 0.00 33.01 32.47 2zhe s GLN 131 CO -0.05 0.10 1.37 0.00 -2.12 0.00 0.00 175.29 174.59 2zhe n ALA 132 N 3.58 -1.27 0.00 6.09 0.00 -1.26 -0.31 120.51 127.34 2zhe n ALA 132 Ca -0.21 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2zhe n ALA 132 Cb 0.52 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2zhe n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhe n GLY 133 N 2.65 2.68 3.77 0.00 0.00 0.28 -4.93 105.19 109.63 2zhe n GLY 133 Ca 0.20 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2zhe n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhe s TYR 134 N -1.53 2.60 0.04 1.61 1.51 0.58 -4.50 117.35 117.66 2zhe s TYR 134 Ca 0.00 1.32 0.02 0.00 -1.01 0.00 0.00 57.07 57.40 2zhe s TYR 134 Cb 0.00 -3.83 -0.04 0.00 -0.11 0.00 0.00 41.96 37.99 2zhe s TYR 134 CO 0.00 -2.62 0.06 0.15 -1.11 0.00 0.00 175.55 172.03 2zhe s LYS 135 N -2.37 2.88 0.29 -0.62 1.02 -1.26 -0.55 119.74 119.13 2zhe s LYS 135 Ca 0.59 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.97 2zhe s LYS 135 Cb -0.42 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 2zhe s LYS 135 CO 0.53 0.60 0.16 0.41 -0.92 0.00 0.00 175.35 176.13 2zhe n GLY 136 N 0.85 3.13 2.94 -3.33 0.00 -0.76 -4.82 105.19 103.19 2zhe n GLY 136 Ca -0.11 -2.25 -0.22 0.00 0.00 0.00 0.00 46.02 43.44 2zhe n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zhe s ARG 137 N -3.14 1.15 -0.05 1.61 3.52 -0.17 -1.23 118.95 120.65 2zhe s ARG 137 Ca 0.12 -0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.55 2zhe s ARG 137 Cb -0.01 -1.06 -0.02 0.00 -1.56 0.00 0.00 34.95 32.30 2zhe s ARG 137 CO 0.08 -0.05 -0.17 0.08 -0.81 0.00 0.00 175.30 174.43 2zhe s VAL 138 N 0.86 2.85 0.04 7.11 1.01 0.14 -1.23 120.40 131.18 2zhe s VAL 138 Ca -0.12 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2zhe s VAL 138 Cb -0.15 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2zhe s VAL 138 CO 0.01 0.59 -0.11 0.42 0.00 0.00 0.00 175.10 176.01 2zhe s THR 139 N -0.68 0.84 -0.10 3.92 -4.23 -1.23 -1.88 115.64 112.28 2zhe s THR 139 Ca 0.11 -0.96 -0.33 0.00 -1.18 0.00 0.00 61.69 59.33 2zhe s THR 139 Cb -0.11 -0.81 0.15 0.00 1.34 0.00 0.00 72.50 73.08 2zhe s THR 139 CO 0.00 -0.13 1.44 -0.83 -0.54 0.00 0.00 174.62 174.57 2zhe s GLY 140 N -1.21 -0.50 -0.34 3.99 0.00 -1.02 -4.43 107.32 103.81 2zhe s GLY 140 Ca -0.02 0.96 0.08 0.00 0.00 0.00 0.00 44.72 45.74 2zhe s GLY 140 CO 0.01 0.24 1.66 0.79 0.00 0.00 0.00 173.10 175.80 2zhe n TRP 141 N -0.50 1.92 -1.76 1.90 8.01 -1.26 -2.27 117.44 123.47 2zhe n TRP 141 Ca -0.10 -1.57 -0.22 0.00 -1.31 0.00 0.00 57.50 54.31 2zhe n TRP 141 Cb 0.64 -0.65 0.15 0.00 -2.01 0.00 0.00 31.31 29.44 2zhe n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zhe n GLY 142 N -0.95 -1.27 3.62 6.99 0.00 -1.26 -4.63 105.19 107.69 2zhe n GLY 142 Ca 0.42 -1.72 -0.46 0.00 0.00 0.00 0.00 46.02 44.26 2zhe n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zhe n ASN 143 N -3.60 1.88 0.11 1.61 4.13 -0.23 -3.24 115.26 115.92 2zhe n ASN 143 Ca 0.13 1.16 0.12 0.00 1.68 0.00 0.00 54.58 57.67 2zhe n ASN 143 Cb 0.44 -1.33 0.28 0.00 -1.54 0.00 0.00 39.78 37.63 2zhe n ASN 143 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2zhe h LEU 144 N 3.08 0.00 -7.77 3.41 3.38 -1.03 0.22 115.31 116.59 2zhe h LEU 144 Ca -0.43 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.35 2zhe h LEU 144 Cb 1.32 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.88 2zhe h LEU 144 CO 0.68 0.03 -0.47 -0.54 0.09 0.00 0.00 178.44 178.23 2zhe s LYS 145 N -3.15 0.57 0.00 1.13 3.01 -1.26 -4.35 119.74 115.69 2zhe s LYS 145 Ca 0.08 -0.54 0.00 0.00 -1.01 0.00 0.00 55.97 54.50 2zhe s LYS 145 Cb 0.11 0.23 0.00 0.00 -1.01 0.00 0.00 37.83 37.17 2zhe s LYS 145 CO 0.65 -0.15 0.52 -1.91 0.51 0.00 0.00 175.35 174.98 2zhe n GLU 146 N 1.07 0.43 0.00 1.68 2.13 -1.26 -4.95 120.64 119.74 2zhe n GLU 146 Ca -0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2zhe n GLU 146 Cb 0.57 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 31.00 2zhe n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zhe n GLY 150 N 0.99 -0.13 3.71 8.31 0.00 -1.26 -4.97 105.19 111.85 2zhe n GLY 150 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2zhe n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zhe s GLN 151 N -1.51 3.52 0.32 1.61 -1.52 -1.26 -0.67 119.66 120.14 2zhe s GLN 151 Ca 0.00 -0.31 -0.07 0.00 -1.95 0.00 0.00 55.36 53.04 2zhe s GLN 151 Cb 0.00 -3.07 -0.06 0.00 -0.22 0.00 0.00 33.01 29.66 2zhe s GLN 151 CO 0.00 0.55 0.61 -1.25 -0.25 0.00 0.00 175.29 174.95 2zhe s PRO 152 N -0.40 3.68 0.04 2.91 0.04 -1.26 -4.96 135.00 135.05 2zhe s PRO 152 Ca 0.09 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.13 2zhe s PRO 152 Cb -0.12 -2.58 -0.33 0.00 0.04 0.00 0.00 34.50 31.51 2zhe s PRO 152 CO 0.02 0.15 1.04 1.03 0.04 0.00 0.00 177.00 179.28 2zhe h SER 153 N 1.62 0.82 -3.50 6.66 0.87 -1.98 -3.43 113.55 114.62 2zhe h SER 153 Ca -0.47 -0.85 -0.43 0.00 -1.23 0.00 0.00 61.79 58.81 2zhe h SER 153 Cb 1.19 -0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 62.74 2zhe h SER 153 CO 0.66 1.66 -0.65 0.68 -0.53 0.00 0.00 176.83 178.65 2zhe s VAL 154 N -2.70 1.22 0.02 2.23 -7.23 -1.26 -1.59 120.40 111.09 2zhe s VAL 154 Ca -0.09 -2.05 -0.39 0.00 -1.81 0.00 0.00 61.98 57.64 2zhe s VAL 154 Cb 0.05 -2.49 -0.19 0.00 0.56 0.00 0.00 36.38 34.31 2zhe s VAL 154 CO 0.94 -0.23 1.12 -0.11 -0.31 0.00 0.00 175.10 176.51 2zhe n LEU 155 N -0.53 0.31 -4.85 1.32 -0.00 0.03 -4.80 117.00 108.48 2zhe n LEU 155 Ca -0.04 1.15 -0.28 0.00 -0.00 0.00 0.00 56.01 56.83 2zhe n LEU 155 Cb 0.64 -0.97 -0.05 0.00 -0.00 0.00 0.00 43.42 43.04 2zhe n LEU 155 CO 0.39 -1.75 -0.19 -1.10 -0.00 0.00 0.00 177.39 174.74 2zhe s GLN 156 N 0.09 3.14 -0.01 1.96 -1.52 -0.96 0.40 119.66 122.76 2zhe s GLN 156 Ca 0.89 -0.66 0.01 0.00 -1.95 0.00 0.00 55.36 53.66 2zhe s GLN 156 Cb -1.20 -2.83 0.00 0.00 -0.22 0.00 0.00 33.01 28.76 2zhe s GLN 156 CO 0.55 0.54 -0.04 0.08 -0.25 0.00 0.00 175.29 176.18 2zhe s VAL 157 N -1.59 0.31 0.01 1.09 1.01 0.21 -2.44 120.40 119.00 2zhe s VAL 157 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2zhe s VAL 157 Cb -0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2zhe s VAL 157 CO 0.25 0.10 -0.02 0.68 0.00 0.00 0.00 175.10 176.11 2zhe s VAL 158 N 0.04 0.12 -0.18 2.92 -7.23 -0.79 0.00 120.40 115.28 2zhe s VAL 158 Ca -0.00 -0.30 -0.14 0.00 -1.81 0.00 0.00 61.98 59.73 2zhe s VAL 158 Cb -0.03 -0.16 -0.04 0.00 0.56 0.00 0.00 36.38 36.71 2zhe s VAL 158 CO -0.00 -0.11 0.31 0.20 -0.31 0.00 0.00 175.10 175.18 2zhe s ASN 159 N -0.44 6.40 -0.02 4.85 0.01 -1.26 0.27 114.94 124.75 2zhe s ASN 159 Ca -0.04 0.46 0.02 0.00 -0.71 0.00 0.00 52.86 52.59 2zhe s ASN 159 Cb -0.03 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.45 2zhe s ASN 159 CO -0.00 0.04 -0.05 -0.76 -1.51 0.00 0.00 177.10 174.81 2zhe s LEU 160 N 0.82 1.75 0.23 0.60 1.43 -0.36 -4.98 118.68 118.17 2zhe s LEU 160 Ca 0.16 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2zhe s LEU 160 Cb -0.14 -0.35 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 2zhe s LEU 160 CO 0.05 0.03 1.19 -2.16 0.23 0.00 0.00 176.35 175.68 2zhe s PRO 161 N 0.25 4.52 0.41 1.29 0.04 -1.26 -1.83 135.00 138.41 2zhe s PRO 161 Ca -0.03 1.90 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 2zhe s PRO 161 Cb -0.07 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 2zhe s PRO 161 CO -0.00 -0.02 1.20 0.42 0.04 0.00 0.00 177.00 178.64 2zhe s ILE 162 N -0.52 3.03 -0.09 0.56 1.01 0.29 -1.74 121.20 123.74 2zhe s ILE 162 Ca 0.50 0.87 0.01 0.00 0.00 0.00 0.00 60.65 62.02 2zhe s ILE 162 Cb -0.33 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2zhe s ILE 162 CO 0.40 0.08 -0.10 -0.69 0.00 0.00 0.00 174.94 174.63 2zhe s VAL 163 N -1.39 3.39 0.15 2.92 1.01 -1.05 0.10 120.40 125.53 2zhe s VAL 163 Ca 0.58 -0.58 -0.34 0.00 0.00 0.00 0.00 61.98 61.64 2zhe s VAL 163 Cb -0.32 -2.39 -0.15 0.00 0.00 0.00 0.00 36.38 33.51 2zhe s VAL 163 CO 0.40 0.57 1.38 -0.62 0.00 0.00 0.00 175.10 176.83 2zhe n GLU 164 N 2.72 1.57 -0.27 2.72 4.71 -1.26 -4.56 120.64 126.27 2zhe n GLU 164 Ca -0.18 0.56 0.08 0.00 -0.01 0.00 0.00 57.16 57.62 2zhe n GLU 164 Cb 0.53 -2.22 0.22 0.00 -1.01 0.00 0.00 31.44 28.96 2zhe n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2zhe h ARG 165 N 4.64 0.26 -0.48 3.49 2.43 -1.98 -1.81 114.38 120.94 2zhe h ARG 165 Ca -0.46 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 2zhe h ARG 165 Cb 1.30 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 2zhe h ARG 165 CO 0.79 0.17 0.25 -1.35 -1.51 0.00 0.00 179.97 178.32 2zhe h PRO 166 N 0.27 0.49 -0.06 0.20 0.11 -1.99 -1.06 132.00 129.95 2zhe h PRO 166 Ca 0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.57 2zhe h PRO 166 Cb 0.85 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2zhe h PRO 166 CO -0.56 0.32 -0.06 0.28 -0.21 0.00 0.00 178.00 177.77 2zhe h VAL 167 N 0.50 0.82 -0.44 3.15 2.07 -1.72 0.25 116.25 120.88 2zhe h VAL 167 Ca 0.20 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.80 2zhe h VAL 167 Cb 0.09 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 2zhe h VAL 167 CO -0.13 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.08 2zhe h LYS 169 N -0.27 1.19 0.00 0.00 1.57 -0.67 -2.13 116.57 116.26 2zhe h LYS 169 Ca 0.17 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zhe h LYS 169 Cb 0.56 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2zhe h LYS 169 CO -0.58 0.96 0.00 -0.25 -0.57 0.00 0.00 179.45 179.01 2zhe n ASP 170 N -4.28 0.16 0.03 0.86 8.00 0.83 -2.68 116.55 119.46 2zhe n ASP 170 Ca 0.07 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.23 2zhe n ASP 170 Cb 0.19 -0.57 0.23 0.00 -0.02 0.00 0.00 41.12 40.95 2zhe n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zhe n SER 171 N -1.67 0.57 -3.98 -2.24 3.41 -0.59 -4.96 113.62 104.16 2zhe n SER 171 Ca 0.04 -0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.56 2zhe n SER 171 Cb 0.20 0.15 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 2zhe n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zhe s THR 172 N -3.09 0.15 -1.92 6.66 -1.32 -1.09 -4.89 115.64 110.13 2zhe s THR 172 Ca 0.09 -1.51 0.24 0.00 -1.21 0.00 0.00 61.69 59.30 2zhe s THR 172 Cb 0.15 -1.57 0.10 0.00 -1.51 0.00 0.00 72.50 69.67 2zhe s THR 172 CO 0.70 -0.68 1.27 0.54 -2.21 0.00 0.00 174.62 174.24 2zhe n ARG 173 N -0.04 1.06 -2.53 7.08 1.74 -1.26 -4.92 116.66 117.78 2zhe n ARG 173 Ca -0.12 -0.80 -0.40 0.00 -0.77 0.00 0.00 57.85 55.76 2zhe n ARG 173 Cb 0.62 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 2zhe n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zhe s ILE 174 N -2.49 3.66 -0.50 0.55 -1.09 -1.26 -4.95 121.20 115.12 2zhe s ILE 174 Ca 0.21 1.63 -0.27 0.00 -2.23 0.00 0.00 60.65 59.98 2zhe s ILE 174 Cb 0.19 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 2zhe s ILE 174 CO 0.55 0.37 1.79 -0.60 -1.23 0.00 0.00 174.94 175.83 2zhe s ARG 175 N -1.22 2.95 0.44 2.79 3.52 -1.26 -4.97 118.95 121.21 2zhe s ARG 175 Ca 0.45 0.91 -0.22 0.00 -0.13 0.00 0.00 55.73 56.74 2zhe s ARG 175 Cb -0.30 -4.29 -0.09 0.00 -1.56 0.00 0.00 34.95 28.70 2zhe s ARG 175 CO 0.38 -2.33 1.02 0.42 -0.81 0.00 0.00 175.30 173.98 2zhe s ILE 176 N 8.00 3.92 0.29 4.11 -1.09 -1.26 -4.89 121.20 130.27 2zhe s ILE 176 Ca 0.71 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 60.45 2zhe s ILE 176 Cb -0.16 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.09 2zhe s ILE 176 CO 0.26 -0.16 0.06 0.42 -1.23 0.00 0.00 174.94 174.29 2zhe s THR 177 N -1.91 0.92 -0.05 2.92 -4.23 -1.26 -5.03 115.64 107.00 2zhe s THR 177 Ca 0.62 -2.01 0.31 0.00 -1.18 0.00 0.00 61.69 59.43 2zhe s THR 177 Cb -0.17 -2.67 0.33 0.00 1.34 0.00 0.00 72.50 71.34 2zhe s THR 177 CO 0.21 -0.05 1.91 0.44 -0.54 0.00 0.00 174.62 176.59 2zhe h ASP 178 N 2.27 0.00 -0.20 3.99 3.32 -2.02 -0.59 116.42 123.18 2zhe h ASP 178 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2zhe h ASP 178 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2zhe h ASP 178 CO 0.65 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.76 2zhe n ASN 179 N -2.71 1.15 -4.19 6.45 3.02 -1.26 -4.83 115.26 112.89 2zhe n ASN 179 Ca 0.00 -1.94 -0.20 0.00 -0.03 0.00 0.00 54.58 52.42 2zhe n ASN 179 Cb 0.22 -0.13 -0.12 0.00 -0.61 0.00 0.00 39.78 39.13 2zhe n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zhe s MET 180 N -1.73 0.91 0.08 3.52 -1.94 -0.23 -0.12 119.30 119.79 2zhe s MET 180 Ca 0.17 -0.95 0.02 0.00 -1.71 0.00 0.00 55.69 53.22 2zhe s MET 180 Cb 0.09 -0.96 -0.04 0.00 2.01 0.00 0.00 34.83 35.93 2zhe s MET 180 CO 0.12 0.22 -0.06 -0.59 -0.01 0.00 0.00 175.02 174.70 2zhe s PHE 181 N -1.16 0.82 0.24 -0.03 -0.12 -0.02 -4.79 117.98 112.92 2zhe s PHE 181 Ca 0.00 -0.87 0.11 0.00 -0.05 0.00 0.00 56.93 56.12 2zhe s PHE 181 Cb -0.10 -0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 41.76 2zhe s PHE 181 CO 0.02 -0.16 -0.14 0.00 -0.05 0.00 0.00 175.22 174.90 2zhe s ALA 183 N -2.16 -0.37 0.00 0.00 0.00 0.89 -2.52 121.76 117.59 2zhe s ALA 183 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2zhe s ALA 183 Cb -0.07 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2zhe s ALA 183 CO 0.15 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2zhe n GLY 184 N 0.28 3.83 3.87 0.00 0.00 -0.71 -0.70 105.19 111.76 2zhe n GLY 184 Ca -0.17 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2zhe n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhe s TYR 184 N -2.00 3.48 0.77 1.61 2.02 -1.26 -4.42 117.35 117.55 2zhe s TYR 184 Ca 0.00 1.19 -0.12 0.00 -0.37 0.00 0.00 57.07 57.77 2zhe s TYR 184 Cb 0.00 -2.57 0.05 0.00 -0.40 0.00 0.00 41.96 39.05 2zhe s TYR 184 CO 0.00 -0.23 1.14 0.15 -1.57 0.00 0.00 175.55 175.04 2zhe s LYS 185 N -4.03 2.30 0.04 -0.62 1.02 -1.26 -4.73 119.74 112.47 2zhe s LYS 185 Ca 0.54 0.31 0.24 0.00 0.02 0.00 0.00 55.97 57.08 2zhe s LYS 185 Cb -0.10 -1.97 1.00 0.00 -0.52 0.00 0.00 37.83 36.24 2zhe s LYS 185 CO 0.33 -1.40 1.77 -2.30 -0.92 0.00 0.00 175.35 172.83 2zhe n PRO 186 N -3.22 0.04 0.13 -1.68 -0.02 -1.26 -2.54 135.00 126.44 2zhe n PRO 186 Ca 0.07 0.12 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 2zhe n PRO 186 Cb 0.59 -1.56 0.16 0.00 -0.02 0.00 0.00 33.50 32.68 2zhe n PRO 186 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2zhe h ASP 186 N 0.00 0.00 1.36 2.55 1.82 -1.94 -3.37 116.42 116.84 2zhe h ASP 186 Ca 0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 2zhe h ASP 186 Cb 0.45 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2zhe h ASP 186 CO 0.00 0.03 -0.60 -0.33 -1.61 0.00 0.00 179.24 176.73 2zhe h GLU 186 N 0.00 0.00 0.00 0.28 5.08 -1.87 -3.49 114.58 114.58 2zhe h GLU 186 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zhe h GLU 186 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2zhe h GLU 186 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2zhe n GLY 186 N 1.16 2.11 3.43 -3.84 0.00 -1.26 -5.02 105.19 101.78 2zhe n GLY 186 Ca 0.02 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2zhe n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zhe n LYS 186 N 0.00 -1.32 -1.16 1.61 0.00 -1.26 -5.06 118.16 110.96 2zhe n LYS 186 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 2zhe n LYS 186 Cb 0.00 -1.98 0.00 0.00 -0.00 0.00 0.00 35.03 33.05 2zhe n LYS 186 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2zhe n ARG 187 N -3.13 0.00 0.00 -1.58 1.85 -1.26 -4.77 116.66 107.78 2zhe n ARG 187 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2zhe n ARG 187 Cb 0.56 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 2zhe n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zhe n GLY 188 N 0.00 4.42 3.62 2.89 0.00 -1.26 -4.90 105.19 109.96 2zhe n GLY 188 Ca 0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 46.02 44.70 2zhe n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zhe s ASP 189 N 0.00 -0.29 0.53 1.61 2.15 0.03 -4.65 116.67 116.05 2zhe s ASP 189 Ca 0.00 -0.20 -0.16 0.00 0.43 0.00 0.00 52.55 52.63 2zhe s ASP 189 Cb 0.00 0.46 -0.07 0.00 -0.30 0.00 0.00 42.92 43.00 2zhe s ASP 189 CO 0.00 -0.79 0.99 0.00 -0.17 0.00 0.00 175.17 175.20 2zhe s ALA 190 N -3.26 3.06 0.30 3.66 0.00 -1.26 0.19 121.76 124.45 2zhe s ALA 190 Ca 0.08 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.23 2zhe s ALA 190 Cb -0.01 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2zhe s ALA 190 CO -0.04 -0.32 0.30 0.00 0.00 0.00 0.00 175.76 175.70 2zhe n GLU 192 N -0.56 0.24 0.00 0.00 2.13 -1.26 -1.74 120.64 119.44 2zhe n GLU 192 Ca 0.05 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2zhe n GLU 192 Cb 0.54 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.64 2zhe n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zhe n GLY 193 N 2.24 2.40 0.10 8.31 0.00 -1.26 -1.07 105.19 115.91 2zhe n GLY 193 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2zhe n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zhe h ASP 194 N 0.00 0.00 -0.76 1.61 3.32 -1.68 -3.32 116.42 115.59 2zhe h ASP 194 Ca 0.00 -0.10 -0.48 0.00 0.02 0.00 0.00 57.03 56.47 2zhe h ASP 194 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2zhe h ASP 194 CO 0.00 0.05 -0.40 -1.20 -1.72 0.00 0.00 179.24 175.97 2zhe n SER 195 N -2.35 -0.99 0.00 6.45 7.64 -1.26 -0.73 113.62 122.39 2zhe n SER 195 Ca 0.04 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.72 2zhe n SER 195 Cb 0.46 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2zhe n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhe n GLY 196 N 1.46 1.75 3.67 0.23 0.00 -0.85 0.17 105.19 111.62 2zhe n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2zhe n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zhe s GLY 197 N -2.00 1.59 -0.06 -0.02 0.00 0.10 -2.43 107.32 104.50 2zhe s GLY 197 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2zhe s GLY 197 CO 0.00 0.40 0.28 2.56 0.00 0.00 0.00 173.10 176.34 2zhe s PRO 198 N -4.88 3.74 -0.37 2.90 0.04 -1.26 -0.92 135.00 134.26 2zhe s PRO 198 Ca 0.65 0.15 -0.12 0.00 0.04 0.00 0.00 61.00 61.72 2zhe s PRO 198 Cb -0.19 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.13 2zhe s PRO 198 CO 0.58 0.69 0.23 0.12 0.04 0.00 0.00 177.00 178.66 2zhe s PHE 199 N -0.93 3.23 0.14 0.56 2.19 -0.23 -3.57 117.98 119.37 2zhe s PHE 199 Ca 0.19 -0.64 0.10 0.00 0.33 0.00 0.00 56.93 56.92 2zhe s PHE 199 Cb -0.14 -2.47 -0.04 0.00 -1.31 0.00 0.00 43.02 39.05 2zhe s PHE 199 CO 0.09 -0.54 -0.23 0.54 1.83 0.00 0.00 175.22 176.91 2zhe s VAL 200 N 1.63 2.05 0.03 3.12 0.11 -0.36 -0.73 120.40 126.26 2zhe s VAL 200 Ca 0.04 -1.79 0.01 0.00 -2.93 0.00 0.00 61.98 57.31 2zhe s VAL 200 Cb -0.18 -1.88 -0.02 0.00 -1.53 0.00 0.00 36.38 32.77 2zhe s VAL 200 CO 0.08 -0.07 -0.06 -0.04 -3.33 0.00 0.00 175.10 171.69 2zhe s MET 201 N -2.29 0.42 -0.33 1.54 -1.94 0.14 -1.00 119.30 115.84 2zhe s MET 201 Ca 0.14 -0.62 -0.11 0.00 -1.71 0.00 0.00 55.69 53.39 2zhe s MET 201 Cb -0.09 -0.15 -0.01 0.00 2.01 0.00 0.00 34.83 36.59 2zhe s MET 201 CO 0.07 0.02 0.19 0.21 -0.01 0.00 0.00 175.02 175.50 2zhe s LYS 202 N -1.34 3.38 -0.06 2.03 2.20 -1.26 -0.29 119.74 124.40 2zhe s LYS 202 Ca -0.11 -0.71 -0.33 0.00 -0.36 0.00 0.00 55.97 54.47 2zhe s LYS 202 Cb -0.09 -3.68 -0.11 0.00 -1.51 0.00 0.00 37.83 32.44 2zhe s LYS 202 CO -0.00 -0.44 1.92 0.45 -0.36 0.00 0.00 175.35 176.91 2zhe n SER 203 N 5.04 3.62 0.00 1.43 2.88 -0.08 -4.87 113.62 121.64 2zhe n SER 203 Ca -0.13 0.94 0.14 0.00 -1.33 0.00 0.00 58.87 58.49 2zhe n SER 203 Cb 0.49 -1.41 0.83 0.00 -0.75 0.00 0.00 64.21 63.37 2zhe n SER 203 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zhe n PRO 204 N 6.93 0.84 -0.06 -1.46 -0.04 -1.26 -0.41 135.00 139.55 2zhe n PRO 204 Ca 0.22 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.55 2zhe n PRO 204 Cb 0.32 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.14 2zhe n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zhe n PHE 204 N -1.02 0.62 -1.39 0.54 3.72 -1.26 -4.62 117.46 114.04 2zhe n PHE 204 Ca 0.21 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.79 2zhe n PHE 204 Cb 0.11 -1.10 0.01 0.00 -0.94 0.00 0.00 39.48 37.55 2zhe n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2zhe n ASN 204 N -3.09 0.27 -2.54 4.37 0.23 -1.22 -5.01 115.26 108.26 2zhe n ASN 204 Ca -0.29 -1.63 -0.10 0.00 -0.53 0.00 0.00 54.58 52.02 2zhe n ASN 204 Cb 1.07 -0.12 -0.00 0.00 -2.08 0.00 0.00 39.78 38.65 2zhe n ASN 204 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2zhe n ASN 205 N -0.12 -3.16 -4.95 0.53 3.02 0.45 -4.97 115.26 106.08 2zhe n ASN 205 Ca 0.01 0.22 -0.24 0.00 -0.03 0.00 0.00 54.58 54.53 2zhe n ASN 205 Cb 0.58 -2.71 -0.03 0.00 -0.61 0.00 0.00 39.78 37.01 2zhe n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zhe s ARG 206 N -5.11 3.41 -0.16 3.52 0.52 -1.25 -4.83 118.95 115.04 2zhe s ARG 206 Ca 0.04 -0.67 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 2zhe s ARG 206 Cb -0.02 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 2zhe s ARG 206 CO 0.04 0.49 0.33 -1.58 0.02 0.00 0.00 175.30 174.60 2zhe s TRP 207 N -1.83 3.45 -0.10 -0.53 0.52 -1.26 -0.90 118.94 118.29 2zhe s TRP 207 Ca 0.34 0.62 0.04 0.00 0.02 0.00 0.00 56.10 57.12 2zhe s TRP 207 Cb -0.10 -2.39 -0.00 0.00 -1.15 0.00 0.00 33.47 29.83 2zhe s TRP 207 CO 0.28 0.19 -0.24 0.71 0.02 0.00 0.00 176.95 177.91 2zhe s TYR 208 N 0.63 2.56 -0.53 -1.98 2.02 0.60 -2.18 117.35 118.47 2zhe s TYR 208 Ca 0.18 -1.05 -0.26 0.00 -0.37 0.00 0.00 57.07 55.57 2zhe s TYR 208 Cb -0.13 -1.71 0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2zhe s TYR 208 CO 0.05 -0.42 1.01 -1.14 -1.57 0.00 0.00 175.55 173.48 2zhe s GLN 209 N 0.34 3.46 -0.14 -0.62 0.74 -0.69 0.24 119.66 122.99 2zhe s GLN 209 Ca -0.19 0.04 0.03 0.00 0.05 0.00 0.00 55.36 55.29 2zhe s GLN 209 Cb -0.18 -4.00 -0.23 0.00 1.10 0.00 0.00 33.01 29.70 2zhe s GLN 209 CO 0.09 -1.45 0.29 -1.33 -0.55 0.00 0.00 175.29 172.34 2zhe n MET 210 N 7.64 0.70 -4.34 1.67 2.81 0.09 -4.39 117.12 121.30 2zhe n MET 210 Ca 0.05 0.22 -0.18 0.00 -1.81 0.00 0.00 57.70 55.98 2zhe n MET 210 Cb 0.48 -1.67 -0.10 0.00 -0.71 0.00 0.00 33.22 31.22 2zhe n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zhe s GLY 211 N -5.62 1.47 -0.04 3.03 0.00 -0.61 -1.48 107.32 104.07 2zhe s GLY 211 Ca -0.18 -1.71 0.06 0.00 0.00 0.00 0.00 44.72 42.89 2zhe s GLY 211 CO 0.76 -1.72 -0.24 -0.42 0.00 0.00 0.00 173.10 171.48 2zhe s ILE 212 N -3.17 1.93 -0.00 0.90 1.01 -0.90 -1.07 121.20 119.90 2zhe s ILE 212 Ca 0.24 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 2zhe s ILE 212 Cb 0.03 -1.62 -0.08 0.00 0.01 0.00 0.00 42.46 40.80 2zhe s ILE 212 CO 0.07 0.54 1.88 -0.69 0.00 0.00 0.00 174.94 176.74 2zhe s VAL 213 N -0.31 3.20 0.12 2.92 1.01 -0.09 -1.04 120.40 126.21 2zhe s VAL 213 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2zhe s VAL 213 Cb -0.12 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2zhe s VAL 213 CO 0.02 -0.02 0.00 -0.24 0.00 0.00 0.00 175.10 174.85 2zhe n SER 214 N 7.54 0.70 -3.13 3.32 2.88 -0.79 -2.01 113.62 122.13 2zhe n SER 214 Ca 0.19 0.19 -0.11 0.00 -1.33 0.00 0.00 58.87 57.81 2zhe n SER 214 Cb 0.42 -0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 2zhe n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zhe s TRP 215 N -1.85 0.50 -0.04 0.66 1.48 -1.00 -4.96 118.94 113.73 2zhe s TRP 215 Ca 0.00 -0.98 -0.31 0.00 -1.06 0.00 0.00 56.10 53.75 2zhe s TRP 215 Cb 0.00 0.44 0.12 0.00 -1.16 0.00 0.00 33.47 32.87 2zhe s TRP 215 CO 0.00 -1.36 1.29 0.20 -4.06 0.00 0.00 176.95 173.02 2zhe s GLY 216 N -3.13 -0.41 -0.35 3.67 0.00 -1.26 -0.82 107.32 105.02 2zhe s GLY 216 Ca 0.22 0.80 -0.03 0.00 0.00 0.00 0.00 44.72 45.71 2zhe s GLY 216 CO 0.15 0.17 0.10 -0.54 0.00 0.00 0.00 173.10 172.97 2zhe s GLU 217 N -2.40 2.25 1.01 2.90 2.02 -1.26 -4.96 118.70 118.26 2zhe s GLU 217 Ca 0.14 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2zhe s GLU 217 Cb 0.04 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.89 2zhe s GLU 217 CO -0.04 -0.82 0.00 0.41 0.02 0.00 0.00 175.26 174.83 2zhe n GLY 219 N 4.62 -1.69 3.17 -1.39 0.00 -1.26 -4.69 105.19 103.95 2zhe n GLY 219 Ca -0.08 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 2zhe n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhe n ASP 221 N 2.93 -4.98 -4.80 0.00 2.03 -1.26 -4.60 116.55 105.87 2zhe n ASP 221 Ca -0.17 -0.29 -0.36 0.00 0.52 0.00 0.00 54.79 54.50 2zhe n ASP 221 Cb 0.53 -4.07 -0.07 0.00 -0.72 0.00 0.00 41.12 36.80 2zhe n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zhe s ARG 221 N -5.77 4.45 0.27 -0.67 0.52 -1.26 -4.93 118.95 111.56 2zhe s ARG 221 Ca 0.31 1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 56.44 2zhe s ARG 221 Cb -0.15 -2.62 -0.12 0.00 0.52 0.00 0.00 34.95 32.57 2zhe s ARG 221 CO 0.39 0.20 1.56 -0.25 0.02 0.00 0.00 175.30 177.22 2zhe n ASP 222 N 0.22 3.61 -0.90 0.23 9.92 -1.26 -1.95 116.55 126.41 2zhe n ASP 222 Ca 0.03 1.14 -0.12 0.00 -0.53 0.00 0.00 54.79 55.31 2zhe n ASP 222 Cb 0.51 -1.55 -0.05 0.00 -0.64 0.00 0.00 41.12 39.39 2zhe n ASP 222 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zhe n GLY 223 N 2.33 1.24 3.52 0.44 0.00 -1.26 -4.99 105.19 106.48 2zhe n GLY 223 Ca 0.10 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 2zhe n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhe s LYS 224 N -2.88 1.88 0.08 1.61 -0.14 -0.82 -4.79 119.74 114.68 2zhe s LYS 224 Ca 0.00 -1.29 0.03 0.00 -1.36 0.00 0.00 55.97 53.35 2zhe s LYS 224 Cb 0.00 -2.09 -0.03 0.00 -1.68 0.00 0.00 37.83 34.03 2zhe s LYS 224 CO 0.00 0.44 -0.09 0.71 -0.76 0.00 0.00 175.35 175.65 2zhe s TYR 225 N -1.53 0.91 0.29 3.18 1.51 -1.26 -4.65 117.35 115.80 2zhe s TYR 225 Ca 0.22 -0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 2zhe s TYR 225 Cb -0.09 -0.52 -0.09 0.00 -0.11 0.00 0.00 41.96 41.15 2zhe s TYR 225 CO 0.13 -0.05 1.06 0.20 -1.11 0.00 0.00 175.55 175.77 2zhe s GLY 226 N -2.26 3.03 -0.08 0.71 0.00 0.12 -4.62 107.32 104.22 2zhe s GLY 226 Ca 0.02 0.81 -0.00 0.00 0.00 0.00 0.00 44.72 45.55 2zhe s GLY 226 CO -0.01 1.39 -0.04 -1.36 0.00 0.00 0.00 173.10 173.08 2zhe s PHE 227 N -1.24 3.03 -0.03 1.90 0.40 -0.00 -0.08 117.98 121.95 2zhe s PHE 227 Ca 0.46 0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.91 2zhe s PHE 227 Cb -0.29 -1.75 -0.00 0.00 0.51 0.00 0.00 43.02 41.49 2zhe s PHE 227 CO 0.37 0.38 -0.14 0.71 0.70 0.00 0.00 175.22 177.25 2zhe s TYR 228 N -0.81 1.36 0.18 0.36 1.51 0.24 -1.88 117.35 118.31 2zhe s TYR 228 Ca 0.12 -0.36 -0.33 0.00 -1.01 0.00 0.00 57.07 55.49 2zhe s TYR 228 Cb -0.11 -0.93 -0.13 0.00 -0.11 0.00 0.00 41.96 40.67 2zhe s TYR 228 CO 0.02 -0.13 1.58 2.41 -1.11 0.00 0.00 175.55 178.32 2zhe n THR 229 N 3.17 0.16 -2.59 -0.71 -1.04 -0.21 -0.84 114.28 112.22 2zhe n THR 229 Ca -0.18 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 2zhe n THR 229 Cb 0.54 -1.61 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 2zhe n THR 229 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2zhe s HIS 230 N 0.78 2.44 0.20 -1.42 2.46 0.83 -2.13 115.29 118.46 2zhe s HIS 230 Ca 0.76 -0.45 -0.11 0.00 0.47 0.00 0.00 55.06 55.74 2zhe s HIS 230 Cb -0.64 -4.62 0.13 0.00 -0.13 0.00 0.00 32.58 27.32 2zhe s HIS 230 CO 0.39 -1.97 1.83 0.28 -2.47 0.00 0.00 174.74 172.80 2zhe h VAL 231 N 6.31 1.21 -0.99 0.89 2.07 -1.57 -2.11 116.25 122.05 2zhe h VAL 231 Ca -0.08 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2zhe h VAL 231 Cb 1.04 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2zhe h VAL 231 CO 1.32 0.22 0.66 0.15 0.02 0.00 0.00 177.57 179.94 2zhe h PHE 232 N 0.97 1.25 0.00 1.57 3.57 -1.87 -1.67 116.94 120.76 2zhe h PHE 232 Ca 0.25 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2zhe h PHE 232 Cb -0.01 -0.42 -0.00 0.00 2.79 0.00 0.00 35.95 38.31 2zhe h PHE 232 CO -0.01 0.78 -0.01 0.00 -2.23 0.00 0.00 178.31 176.84 2zhe h ARG 233 N 1.34 0.00 -0.51 1.11 2.47 -1.75 -1.26 114.38 115.77 2zhe h ARG 233 Ca 0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2zhe h ARG 233 Cb -0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2zhe h ARG 233 CO -0.08 0.01 0.00 1.28 0.56 0.00 0.00 179.97 181.73 2zhe n LEU 234 N -4.48 3.44 0.15 3.04 4.77 -0.71 -4.54 117.00 118.67 2zhe n LEU 234 Ca -0.03 -1.84 0.10 0.00 -0.03 0.00 0.00 56.01 54.21 2zhe n LEU 234 Cb 0.09 -0.33 0.61 0.00 -2.33 0.00 0.00 43.42 41.46 2zhe n LEU 234 CO 0.34 0.83 1.11 0.50 -1.33 0.00 0.00 177.39 178.84 2zhe h LYS 235 N 3.53 0.10 -0.67 3.23 1.63 -0.37 0.10 116.57 124.13 2zhe h LYS 235 Ca 0.00 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 2zhe h LYS 235 Cb 0.88 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.46 2zhe h LYS 235 CO 0.00 0.07 0.13 0.87 -3.45 0.00 0.00 179.45 177.07 2zhe h LYS 236 N 0.11 1.10 -0.50 1.90 6.56 -1.80 -1.54 116.57 122.39 2zhe h LYS 236 Ca 0.09 -0.28 -0.05 0.00 -1.06 0.00 0.00 60.65 59.34 2zhe h LYS 236 Cb 0.22 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 2zhe h LYS 236 CO -0.01 0.99 0.10 2.35 -2.06 0.00 0.00 179.45 180.82 2zhe h TRP 237 N 1.02 0.80 -0.06 -1.35 7.01 -1.34 -1.55 115.95 120.48 2zhe h TRP 237 Ca 0.21 -0.08 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2zhe h TRP 237 Cb 0.42 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.24 2zhe h TRP 237 CO 0.03 0.69 0.03 0.82 -2.79 0.00 0.00 178.44 177.23 2zhe h ILE 238 N 0.75 1.08 0.00 2.65 2.04 -0.65 -2.08 117.51 121.29 2zhe h ILE 238 Ca 0.16 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2zhe h ILE 238 Cb 0.31 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2zhe h ILE 238 CO 0.00 0.06 -0.38 1.56 0.00 0.00 0.00 178.15 179.39 2zhe h GLN 239 N 0.01 0.00 0.79 2.37 1.08 -1.16 -1.98 115.11 116.22 2zhe h GLN 239 Ca 0.02 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 2zhe h GLN 239 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2zhe h GLN 239 CO -0.00 0.38 -0.42 0.87 -0.95 0.00 0.00 178.83 178.71 2zhe h LYS 240 N 0.00 -1.08 -0.75 1.46 1.57 -0.97 0.91 116.57 117.71 2zhe h LYS 240 Ca -0.00 0.07 0.12 0.00 -1.87 0.00 0.00 60.65 58.97 2zhe h LYS 240 Cb 0.80 0.25 -0.08 0.00 0.08 0.00 0.00 32.23 33.27 2zhe h LYS 240 CO 0.05 -0.72 0.35 0.28 -0.57 0.00 0.00 179.45 178.84 2zhe h VAL 241 N -1.12 0.77 -0.06 0.50 2.07 -1.24 0.53 116.25 117.70 2zhe h VAL 241 Ca -0.11 -0.19 -0.21 0.00 0.82 0.00 0.00 66.70 67.02 2zhe h VAL 241 Cb 0.88 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2zhe h VAL 241 CO 0.15 0.10 -0.78 0.40 0.02 0.00 0.00 177.57 177.46 2zhe h ILE 242 N 0.55 1.33 0.00 4.57 2.04 -1.19 -0.80 117.51 124.01 2zhe h ILE 242 Ca 0.39 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 2zhe h ILE 242 Cb 0.50 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2zhe h ILE 242 CO -0.33 0.63 -0.15 0.44 0.00 0.00 0.00 178.15 178.75 2zhe h ASP 243 N 0.27 0.00 0.85 1.72 5.19 0.15 -1.80 116.42 122.80 2zhe h ASP 243 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2zhe h ASP 243 Cb 1.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.95 2zhe h ASP 243 CO 0.16 0.15 -0.86 1.67 -3.12 0.00 0.00 179.24 177.24 2zhe n GLN 244 N -4.19 0.42 -1.19 3.56 7.27 0.18 -4.37 117.38 119.06 2zhe n GLN 244 Ca -0.02 0.09 0.04 0.00 0.07 0.00 0.00 57.00 57.17 2zhe n GLN 244 Cb 0.22 -1.73 0.06 0.00 2.41 0.00 0.00 30.24 31.20 2zhe n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2zhe n PHE 245 N -2.32 0.00 0.00 3.69 3.01 -0.32 -5.05 117.46 116.46 2zhe n PHE 245 Ca 0.02 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 57.79 2zhe n PHE 245 Cb 0.49 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 2zhe n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18