#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zff s VAL 17 N 0.00 5.39 -1.53 1.39 1.01 0.37 -4.09 120.40 122.94 2zff s VAL 17 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 2zff s VAL 17 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2zff s VAL 17 CO 0.00 0.48 0.50 -0.62 0.00 0.00 0.00 175.10 175.46 2zff n GLU 18 N 3.06 -4.22 -0.30 2.72 -0.58 -1.26 -2.18 120.64 117.88 2zff n GLU 18 Ca -0.16 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 2zff n GLU 18 Cb 0.53 -5.66 0.00 0.00 -0.57 0.00 0.00 31.44 25.73 2zff n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zff n GLY 19 N -1.39 1.67 3.15 0.62 0.00 -1.26 -4.66 105.19 103.32 2zff n GLY 19 Ca -0.12 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 2zff n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zff s SER 20 N -1.00 0.33 0.27 1.61 1.04 -0.26 -4.92 113.70 110.77 2zff s SER 20 Ca 0.00 -1.22 -0.31 0.00 0.48 0.00 0.00 55.95 54.91 2zff s SER 20 Cb 0.00 0.29 -0.12 0.00 0.10 0.00 0.00 66.02 66.30 2zff s SER 20 CO 0.00 -0.73 1.63 -1.81 0.98 0.00 0.00 173.24 173.31 2zff s ASP 21 N -3.06 6.37 0.71 7.02 1.01 -1.26 -0.88 116.67 126.58 2zff s ASP 21 Ca 0.25 2.93 -0.15 0.00 0.71 0.00 0.00 52.55 56.29 2zff s ASP 21 Cb 0.07 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.41 2zff s ASP 21 CO 0.02 -0.93 1.16 0.00 0.21 0.00 0.00 175.17 175.63 2zff s ALA 22 N 0.36 2.23 0.57 5.23 0.00 0.55 -4.79 121.76 125.91 2zff s ALA 22 Ca 0.67 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 2zff s ALA 22 Cb -0.48 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.18 2zff s ALA 22 CO 0.43 -1.68 1.06 -1.21 0.00 0.00 0.00 175.76 174.36 2zff s GLU 23 N -4.02 3.40 0.19 0.00 2.02 -1.26 -4.95 118.70 114.08 2zff s GLU 23 Ca 0.71 1.26 -0.32 0.00 0.02 0.00 0.00 54.97 56.65 2zff s GLU 23 Cb -0.25 -2.04 -0.11 0.00 0.10 0.00 0.00 34.13 31.83 2zff s GLU 23 CO 0.44 -0.75 1.63 0.42 0.02 0.00 0.00 175.26 177.02 2zff s ILE 24 N -2.32 2.34 -0.11 -1.63 -1.09 -1.26 -1.98 121.20 115.16 2zff s ILE 24 Ca 0.65 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.32 2zff s ILE 24 Cb -0.17 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 2zff s ILE 24 CO 0.33 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2zff n GLY 25 N 3.67 0.42 0.18 6.18 0.00 -1.26 -4.91 105.19 109.47 2zff n GLY 25 Ca 0.14 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2zff n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zff h MET 26 N 0.58 0.00 -2.03 1.61 -1.53 -1.77 -3.36 114.93 108.43 2zff h MET 26 Ca -0.02 0.00 -0.53 0.00 -3.44 0.00 0.00 59.70 55.71 2zff h MET 26 Cb 0.34 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 30.99 2zff h MET 26 CO 0.03 0.43 -1.08 0.45 0.14 0.00 0.00 176.91 176.89 2zff n SER 27 N -3.63 1.00 0.00 1.39 2.88 -1.26 -4.97 113.62 109.02 2zff n SER 27 Ca -0.01 -2.94 0.09 0.00 -1.33 0.00 0.00 58.87 54.68 2zff n SER 27 Cb 0.53 -0.63 0.44 0.00 -0.75 0.00 0.00 64.21 63.80 2zff n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zff n PRO 28 N 0.80 0.16 0.00 -1.46 -0.04 -1.26 -0.80 135.00 132.39 2zff n PRO 28 Ca 0.24 0.14 0.14 0.00 -0.04 0.00 0.00 63.50 63.98 2zff n PRO 28 Cb 0.56 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 33.01 2zff n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zff n TRP 29 N -1.37 0.00 -2.09 0.54 2.14 -0.95 -1.48 117.44 114.23 2zff n TRP 29 Ca 0.07 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.23 2zff n TRP 29 Cb 0.18 -0.06 -0.03 0.00 -0.81 0.00 0.00 31.31 30.59 2zff n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zff s GLN 30 N -2.23 4.31 -0.01 -2.67 2.00 0.02 -0.69 119.66 120.38 2zff s GLN 30 Ca 0.32 2.20 0.06 0.00 -2.00 0.00 0.00 55.36 55.95 2zff s GLN 30 Cb 0.20 -3.16 -0.02 0.00 0.80 0.00 0.00 33.01 30.84 2zff s GLN 30 CO 0.42 -0.39 -0.20 0.08 -0.50 0.00 0.00 175.29 174.69 2zff s VAL 31 N 0.32 1.57 -0.21 1.34 1.01 -0.19 -3.99 120.40 120.26 2zff s VAL 31 Ca 0.60 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2zff s VAL 31 Cb -0.40 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2zff s VAL 31 CO 0.38 0.42 0.09 -0.32 0.00 0.00 0.00 175.10 175.68 2zff s MET 32 N -0.52 3.91 -0.20 2.72 1.75 -0.32 -1.53 119.30 125.11 2zff s MET 32 Ca 0.08 -0.36 -0.26 0.00 -1.25 0.00 0.00 55.69 53.89 2zff s MET 32 Cb -0.08 -3.32 -0.00 0.00 2.84 0.00 0.00 34.83 34.27 2zff s MET 32 CO -0.01 0.10 0.90 -1.17 -0.65 0.00 0.00 175.02 174.20 2zff s LEU 33 N 0.87 4.13 -0.10 4.11 0.20 0.16 -0.83 118.68 127.21 2zff s LEU 33 Ca 0.05 1.22 0.03 0.00 0.69 0.00 0.00 54.13 56.11 2zff s LEU 33 Cb -0.13 -3.33 0.01 0.00 -0.43 0.00 0.00 46.19 42.30 2zff s LEU 33 CO 0.03 -0.52 -0.18 0.12 -0.29 0.00 0.00 176.35 175.51 2zff s PHE 34 N 2.66 2.13 0.17 5.38 2.19 -0.12 -0.47 117.98 129.92 2zff s PHE 34 Ca 0.40 -0.94 -0.30 0.00 0.33 0.00 0.00 56.93 56.42 2zff s PHE 34 Cb -0.16 -1.49 -0.07 0.00 -1.31 0.00 0.00 43.02 39.99 2zff s PHE 34 CO 0.09 -0.44 1.06 0.50 1.83 0.00 0.00 175.22 178.26 2zff s ARG 35 N 0.71 4.64 0.04 10.12 3.52 0.45 -1.42 118.95 137.01 2zff s ARG 35 Ca -0.12 1.65 -0.18 0.00 -0.13 0.00 0.00 55.73 56.95 2zff s ARG 35 Cb -0.16 -3.30 -0.21 0.00 -1.56 0.00 0.00 34.95 29.72 2zff s ARG 35 CO 0.03 0.15 1.17 0.87 -0.81 0.00 0.00 175.30 176.70 2zff h LYS 36 N 5.08 0.52 -2.47 5.12 1.57 -1.80 -2.81 116.57 121.79 2zff h LYS 36 Ca -0.44 -0.51 -0.08 0.00 -1.87 0.00 0.00 60.65 57.75 2zff h LYS 36 Cb 1.21 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.39 2zff h LYS 36 CO 0.72 1.14 -0.33 0.45 -0.57 0.00 0.00 179.45 180.86 2zff s SER 36 N -6.85 -0.38 0.25 0.86 0.15 -1.26 -3.56 113.70 102.90 2zff s SER 36 Ca -0.12 1.04 -0.30 0.00 0.70 0.00 0.00 55.95 57.27 2zff s SER 36 Cb 0.05 1.36 -0.10 0.00 -1.71 0.00 0.00 66.02 65.62 2zff s SER 36 CO 0.85 -0.23 1.45 -2.16 1.20 0.00 0.00 173.24 174.36 2zff s PRO 37 N 2.45 4.25 -0.33 5.44 0.04 -1.26 -5.05 135.00 140.55 2zff s PRO 37 Ca -0.03 2.33 -0.28 0.00 0.04 0.00 0.00 61.00 63.06 2zff s PRO 37 Cb -0.11 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2zff s PRO 37 CO -0.13 -0.44 2.12 -0.65 0.04 0.00 0.00 177.00 177.94 2zff s GLN 38 N -0.41 2.94 0.18 4.56 -0.21 -1.23 -4.61 119.66 120.88 2zff s GLN 38 Ca 0.60 1.65 -0.21 0.00 0.02 0.00 0.00 55.36 57.42 2zff s GLN 38 Cb -0.42 -4.37 0.05 0.00 1.00 0.00 0.00 33.01 29.26 2zff s GLN 38 CO 0.44 -2.32 0.58 -1.83 -2.12 0.00 0.00 175.29 170.04 2zff s GLU 39 N 6.60 1.36 0.10 2.91 -1.05 -1.06 -4.96 118.70 122.59 2zff s GLU 39 Ca 0.92 -0.68 -0.31 0.00 -0.15 0.00 0.00 54.97 54.76 2zff s GLU 39 Cb -0.26 0.56 -0.09 0.00 -0.44 0.00 0.00 34.13 33.91 2zff s GLU 39 CO 0.32 -0.59 1.67 -1.17 0.95 0.00 0.00 175.26 176.43 2zff s LEU 40 N -2.81 4.37 -0.22 1.83 1.98 -1.26 -0.41 118.68 122.16 2zff s LEU 40 Ca 0.05 2.56 0.00 0.00 -2.89 0.00 0.00 54.13 53.85 2zff s LEU 40 Cb -0.01 -3.57 -0.14 0.00 0.66 0.00 0.00 46.19 43.13 2zff s LEU 40 CO -0.07 -0.90 -0.20 0.18 -1.89 0.00 0.00 176.35 173.47 2zff n LEU 41 N 5.30 2.84 -3.73 -0.68 4.77 0.38 -4.85 117.00 121.03 2zff n LEU 41 Ca 0.16 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.03 2zff n LEU 41 Cb 0.40 -0.75 -0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2zff n LEU 41 CO 0.63 0.83 0.76 0.00 -1.33 0.00 0.00 177.39 178.28 2zff s GLY 43 N -2.94 1.77 0.05 0.00 0.00 0.55 -0.66 107.32 106.09 2zff s GLY 43 Ca 0.12 -1.53 -0.27 0.00 0.00 0.00 0.00 44.72 43.05 2zff s GLY 43 CO 0.01 -1.02 1.20 0.00 0.00 0.00 0.00 173.10 173.30 2zff s ALA 44 N -3.14 -2.14 0.02 3.20 0.00 -0.58 -3.67 121.76 115.45 2zff s ALA 44 Ca 0.64 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.61 2zff s ALA 44 Cb -0.07 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2zff s ALA 44 CO 0.44 -1.10 0.07 -1.54 0.00 0.00 0.00 175.76 173.62 2zff s SER 45 N -3.50 0.14 -0.25 0.00 1.04 -0.22 -1.02 113.70 109.89 2zff s SER 45 Ca 0.24 -0.39 -0.19 0.00 0.48 0.00 0.00 55.95 56.09 2zff s SER 45 Cb -0.00 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 2zff s SER 45 CO 0.01 -0.38 0.55 -0.22 0.98 0.00 0.00 173.24 174.17 2zff s LEU 46 N -1.60 4.07 0.00 2.42 2.96 0.13 -0.87 118.68 125.79 2zff s LEU 46 Ca -0.13 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.45 2zff s LEU 46 Cb -0.07 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.89 2zff s LEU 46 CO -0.01 -0.29 0.47 2.30 -1.32 0.00 0.00 176.35 177.50 2zff n ILE 47 N 5.06 0.00 -3.71 6.68 -5.35 -0.49 -1.48 119.36 120.07 2zff n ILE 47 Ca -0.03 -0.43 -0.04 0.00 -0.27 0.00 0.00 62.75 61.98 2zff n ILE 47 Cb 0.50 1.07 0.02 0.00 -1.74 0.00 0.00 39.64 39.48 2zff n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zff n SER 48 N -0.41 -1.43 0.00 7.28 3.41 -1.17 -4.74 113.62 116.56 2zff n SER 48 Ca 0.02 -1.85 0.09 0.00 -0.26 0.00 0.00 58.87 56.88 2zff n SER 48 Cb 0.13 2.35 0.46 0.00 -0.26 0.00 0.00 64.21 66.89 2zff n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zff n ASP 49 N -1.21 0.00 0.00 4.04 5.68 -1.26 -3.67 116.55 120.13 2zff n ASP 49 Ca -0.03 0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.43 2zff n ASP 49 Cb 0.43 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2zff n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zff n ARG 50 N -1.36 -0.22 -5.02 0.11 1.74 -1.26 -0.68 116.66 109.97 2zff n ARG 50 Ca 0.08 -0.25 -0.28 0.00 -0.77 0.00 0.00 57.85 56.62 2zff n ARG 50 Cb 0.18 -0.68 -0.16 0.00 -1.02 0.00 0.00 32.46 30.77 2zff n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zff s TRP 51 N -0.04 2.01 -0.05 -1.55 0.52 -1.24 -0.83 118.94 117.76 2zff s TRP 51 Ca 0.00 -0.57 0.04 0.00 0.02 0.00 0.00 56.10 55.59 2zff s TRP 51 Cb 0.00 -1.33 -0.00 0.00 -1.15 0.00 0.00 33.47 30.98 2zff s TRP 51 CO 0.00 -0.18 -0.18 0.08 0.02 0.00 0.00 176.95 176.69 2zff s VAL 52 N -0.09 1.53 -0.06 4.03 1.01 -0.28 -1.40 120.40 125.14 2zff s VAL 52 Ca -0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2zff s VAL 52 Cb -0.12 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2zff s VAL 52 CO 0.03 0.44 0.09 -0.22 0.00 0.00 0.00 175.10 175.43 2zff s LEU 53 N 0.11 4.01 0.00 3.92 2.96 -0.05 -0.31 118.68 129.33 2zff s LEU 53 Ca -0.06 0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 2zff s LEU 53 Cb -0.13 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.45 2zff s LEU 53 CO 0.03 0.34 0.31 1.07 -1.32 0.00 0.00 176.35 176.78 2zff n THR 54 N 1.66 0.00 -3.16 3.68 5.66 -0.40 -1.06 114.28 120.66 2zff n THR 54 Ca -0.16 -0.68 -0.39 0.00 -3.05 0.00 0.00 64.05 59.76 2zff n THR 54 Cb 0.54 0.51 -0.06 0.00 -1.55 0.00 0.00 70.33 69.77 2zff n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zff s ALA 55 N -1.85 3.51 0.34 1.79 0.00 -1.26 -1.13 121.76 123.16 2zff s ALA 55 Ca 0.11 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.25 2zff s ALA 55 Cb -0.01 -2.77 0.66 0.00 0.00 0.00 0.00 23.12 20.99 2zff s ALA 55 CO 0.08 0.29 1.94 0.00 0.00 0.00 0.00 175.76 178.07 2zff h ALA 56 N 4.84 1.63 0.00 0.00 0.00 -1.70 -2.03 119.26 122.01 2zff h ALA 56 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zff h ALA 56 Cb 1.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zff h ALA 56 CO 0.66 0.25 0.00 1.12 0.00 0.00 0.00 179.25 181.28 2zff h HIS 57 N 0.86 0.00 0.00 0.00 2.07 -1.89 0.24 115.15 116.42 2zff h HIS 57 Ca 0.34 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.84 2zff h HIS 57 Cb 0.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.21 2zff h HIS 57 CO -0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 177.93 174.76 2zff n LEU 59 N -3.78 0.00 -3.65 0.00 4.77 -0.26 -4.88 117.00 109.20 2zff n LEU 59 Ca -0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.71 2zff n LEU 59 Cb 0.20 0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.35 2zff n LEU 59 CO 0.30 0.23 -0.34 -0.22 -1.33 0.00 0.00 177.39 176.03 2zff s LEU 60 N -4.66 0.50 0.17 2.23 2.96 -0.09 -0.57 118.68 119.22 2zff s LEU 60 Ca -0.05 -0.52 -0.16 0.00 -0.22 0.00 0.00 54.13 53.17 2zff s LEU 60 Cb 0.03 -0.31 0.03 0.00 0.50 0.00 0.00 46.19 46.44 2zff s LEU 60 CO 0.42 -0.32 0.46 -0.47 -1.32 0.00 0.00 176.35 175.12 2zff s TYR 60 N 2.08 -0.11 0.00 5.38 5.04 0.17 -4.12 117.35 125.78 2zff s TYR 60 Ca 0.02 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.42 2zff s TYR 60 Cb -0.15 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.46 2zff s TYR 60 CO -0.08 -0.82 0.00 -2.30 -1.34 0.00 0.00 175.55 171.01 2zff n PRO 60 N -0.29 0.00 -0.51 4.97 -0.02 -1.26 -1.84 135.00 136.05 2zff n PRO 60 Ca -0.12 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.44 2zff n PRO 60 Cb 0.63 0.00 0.29 0.00 -0.02 0.00 0.00 33.50 34.40 2zff n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zff n TRP 60 N 0.00 1.17 -3.08 6.00 8.01 -1.26 -4.93 117.44 123.35 2zff n TRP 60 Ca 0.00 -0.72 -0.21 0.00 -1.31 0.00 0.00 57.50 55.26 2zff n TRP 60 Cb 0.00 -0.28 0.01 0.00 -2.01 0.00 0.00 31.31 29.03 2zff n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zff n ASP 60 N 0.26 -4.69 -4.65 -0.99 8.00 -1.14 -4.96 116.55 108.36 2zff n ASP 60 Ca 0.22 -0.26 -0.38 0.00 0.71 0.00 0.00 54.79 55.08 2zff n ASP 60 Cb 0.86 -3.85 -0.09 0.00 -0.02 0.00 0.00 41.12 38.02 2zff n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zff s LYS 60 N -5.74 4.11 -0.51 -1.24 2.20 -0.77 -4.98 119.74 112.81 2zff s LYS 60 Ca 0.30 -0.01 0.07 0.00 -0.36 0.00 0.00 55.97 55.97 2zff s LYS 60 Cb -0.15 -3.56 0.19 0.00 -1.51 0.00 0.00 37.83 32.81 2zff s LYS 60 CO 0.37 -0.04 0.72 -1.71 -0.36 0.00 0.00 175.35 174.32 2zff n ASN 60 N 4.56 -3.20 -4.80 1.43 4.05 -1.24 -0.66 115.26 115.40 2zff n ASN 60 Ca -0.11 -2.92 -0.36 0.00 0.45 0.00 0.00 54.58 51.65 2zff n ASN 60 Cb 0.51 1.60 -0.06 0.00 1.23 0.00 0.00 39.78 43.06 2zff n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2zff s PHE 60 N 0.79 3.61 0.31 1.20 0.08 0.27 -5.02 117.98 119.21 2zff s PHE 60 Ca 0.30 1.65 0.07 0.00 0.12 0.00 0.00 56.93 59.07 2zff s PHE 60 Cb 0.02 -2.83 -0.03 0.00 -0.57 0.00 0.00 43.02 39.62 2zff s PHE 60 CO -0.08 0.18 0.25 -0.08 -0.10 0.00 0.00 175.22 175.40 2zff s THR 60 N -1.71 3.82 0.23 0.64 -1.32 -1.26 -4.91 115.64 111.13 2zff s THR 60 Ca 0.51 -1.40 -0.10 0.00 -1.21 0.00 0.00 61.69 59.49 2zff s THR 60 Cb -0.16 -3.25 0.25 0.00 -1.51 0.00 0.00 72.50 67.83 2zff s THR 60 CO 0.21 -0.23 1.64 -0.33 -2.21 0.00 0.00 174.62 173.69 2zff h GLU 61 N 1.34 0.06 0.00 7.08 3.07 -1.94 -0.13 114.58 124.06 2zff h GLU 61 Ca -0.46 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2zff h GLU 61 Cb 1.25 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2zff h GLU 61 CO 0.59 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 178.33 2zff n ASN 62 N -5.37 0.00 0.14 1.42 5.03 -1.26 -2.29 115.26 112.94 2zff n ASN 62 Ca 0.10 -0.02 0.13 0.00 0.87 0.00 0.00 54.58 55.66 2zff n ASN 62 Cb 0.39 -0.30 0.39 0.00 -1.02 0.00 0.00 39.78 39.25 2zff n ASN 62 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2zff h ASP 63 N 0.00 0.00 -3.70 6.41 3.32 -1.41 -3.48 116.42 117.56 2zff h ASP 63 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 2zff h ASP 63 Cb 0.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.64 2zff h ASP 63 CO 0.00 0.00 -0.71 -0.76 -1.72 0.00 0.00 179.24 176.05 2zff s LEU 64 N -4.98 2.51 0.13 1.55 1.43 -0.97 -2.39 118.68 115.96 2zff s LEU 64 Ca 0.08 -1.03 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 2zff s LEU 64 Cb 0.10 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 2zff s LEU 64 CO 0.58 -0.30 -0.15 -0.76 0.23 0.00 0.00 176.35 175.95 2zff s LEU 65 N -3.23 2.40 -0.14 1.79 1.43 -0.50 -4.43 118.68 115.99 2zff s LEU 65 Ca 0.20 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.46 2zff s LEU 65 Cb 0.02 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.61 2zff s LEU 65 CO 0.03 -0.12 -0.04 -0.69 0.23 0.00 0.00 176.35 175.76 2zff s VAL 66 N -2.07 3.89 -0.22 -1.59 1.01 -0.15 -0.95 120.40 120.31 2zff s VAL 66 Ca 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 2zff s VAL 66 Cb -0.05 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2zff s VAL 66 CO 0.03 0.51 -0.07 -0.13 0.00 0.00 0.00 175.10 175.44 2zff s ARG 67 N 0.17 3.18 0.07 2.72 0.52 -0.01 -0.71 118.95 124.90 2zff s ARG 67 Ca -0.02 -0.74 0.09 0.00 -0.52 0.00 0.00 55.73 54.54 2zff s ARG 67 Cb -0.14 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 2zff s ARG 67 CO 0.03 -0.25 -0.23 0.42 0.02 0.00 0.00 175.30 175.29 2zff s ILE 68 N 1.41 2.44 0.00 1.52 1.01 0.24 -1.17 121.20 126.65 2zff s ILE 68 Ca 0.04 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.26 2zff s ILE 68 Cb -0.15 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2zff s ILE 68 CO -0.05 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2zff n GLY 69 N 1.39 0.61 3.90 6.18 0.00 -1.26 -0.75 105.19 115.26 2zff n GLY 69 Ca -0.17 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 2zff n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zff s LYS 70 N -0.77 3.58 0.15 1.61 1.02 -1.26 -4.27 119.74 119.79 2zff s LYS 70 Ca 0.00 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.27 2zff s LYS 70 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2zff s LYS 70 CO 0.00 -0.22 0.00 1.58 -0.92 0.00 0.00 175.35 175.79 2zff n HIS 71 N -2.19 -1.06 -1.95 3.18 -0.00 -1.26 -4.93 115.22 107.01 2zff n HIS 71 Ca 0.01 0.19 -0.41 0.00 -0.00 0.00 0.00 57.72 57.51 2zff n HIS 71 Cb 0.55 0.33 -0.01 0.00 -0.00 0.00 0.00 29.99 30.86 2zff n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zff s SER 72 N -5.12 6.44 -0.04 0.26 0.15 -1.26 -0.88 113.70 113.25 2zff s SER 72 Ca 0.00 2.86 -0.23 0.00 0.70 0.00 0.00 55.95 59.28 2zff s SER 72 Cb 0.00 -2.66 -0.17 0.00 -1.71 0.00 0.00 66.02 61.48 2zff s SER 72 CO 0.00 -0.78 0.99 -0.09 1.20 0.00 0.00 173.24 174.56 2zff h ARG 73 N 3.02 -0.19 0.00 5.44 2.43 -1.51 -3.39 114.38 120.17 2zff h ARG 73 Ca -0.50 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 2zff h ARG 73 Cb 1.24 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2zff h ARG 73 CO 0.64 0.25 -1.88 0.25 -1.51 0.00 0.00 179.97 177.72 2zff n THR 74 N -4.93 0.24 -2.38 0.20 -2.24 -1.26 -4.96 114.28 98.95 2zff n THR 74 Ca -0.08 -0.54 -0.33 0.00 -2.27 0.00 0.00 64.05 60.83 2zff n THR 74 Cb 0.27 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 2zff n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zff s ARG 75 N -3.40 3.74 -0.38 -0.78 3.00 -1.26 -5.00 118.95 114.88 2zff s ARG 75 Ca -0.07 1.16 -0.24 0.00 0.00 0.00 0.00 55.73 56.58 2zff s ARG 75 Cb 0.13 -2.10 0.01 0.00 0.00 0.00 0.00 34.95 32.99 2zff s ARG 75 CO 0.88 -0.46 0.85 -0.47 0.00 0.00 0.00 175.30 176.11 2zff s TYR 76 N -2.34 3.07 -1.18 -0.53 5.04 -1.26 -4.91 117.35 115.24 2zff s TYR 76 Ca 0.63 0.59 -0.10 0.00 -2.44 0.00 0.00 57.07 55.75 2zff s TYR 76 Cb -0.13 -3.58 0.22 0.00 0.35 0.00 0.00 41.96 38.82 2zff s TYR 76 CO 0.28 -0.83 1.42 0.39 -1.34 0.00 0.00 175.55 175.47 2zff n GLU 77 N 6.66 3.61 -1.63 4.97 1.02 -1.26 -4.97 120.64 129.04 2zff n GLU 77 Ca 0.05 -4.07 -0.47 0.00 -0.02 0.00 0.00 57.16 52.65 2zff n GLU 77 Cb 0.48 -2.81 -0.03 0.00 -0.02 0.00 0.00 31.44 29.06 2zff n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zff n ARG 77 N 3.90 1.66 -0.95 3.49 0.63 -1.26 -1.20 116.66 122.93 2zff n ARG 77 Ca 0.32 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 2zff n ARG 77 Cb 0.39 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 31.11 2zff n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zff n ASN 78 N 2.22 -3.34 0.07 6.15 4.13 -1.26 -4.74 115.26 118.49 2zff n ASN 78 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2zff n ASN 78 Cb 0.28 -1.69 0.00 0.00 -1.54 0.00 0.00 39.78 36.83 2zff n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zff n ILE 79 N -2.42 0.69 -1.91 2.41 5.41 -0.52 -5.07 119.36 117.94 2zff n ILE 79 Ca 0.00 0.23 -0.32 0.00 1.00 0.00 0.00 62.75 63.66 2zff n ILE 79 Cb 0.17 -1.13 0.02 0.00 -0.71 0.00 0.00 39.64 37.99 2zff n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zff s GLU 80 N -1.83 3.26 0.01 0.38 -1.05 -0.34 -4.77 118.70 114.35 2zff s GLU 80 Ca 0.00 1.08 0.06 0.00 -0.15 0.00 0.00 54.97 55.96 2zff s GLU 80 Cb 0.00 -2.03 -0.02 0.00 -0.44 0.00 0.00 34.13 31.64 2zff s GLU 80 CO 0.00 -0.85 -0.19 0.15 0.95 0.00 0.00 175.26 175.32 2zff s LYS 81 N -4.44 1.46 -0.14 -4.83 -0.14 0.07 -4.89 119.74 106.83 2zff s LYS 81 Ca 0.61 -0.77 0.01 0.00 -1.36 0.00 0.00 55.97 54.46 2zff s LYS 81 Cb -0.15 -1.46 -0.00 0.00 -1.68 0.00 0.00 37.83 34.54 2zff s LYS 81 CO 0.43 0.39 -0.17 0.42 -0.76 0.00 0.00 175.35 175.66 2zff s ILE 82 N -0.58 2.61 0.06 2.17 1.01 -1.26 -0.59 121.20 124.62 2zff s ILE 82 Ca 0.07 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.00 2zff s ILE 82 Cb -0.08 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2zff s ILE 82 CO 0.00 0.53 -0.22 -0.44 0.00 0.00 0.00 174.94 174.81 2zff s SER 83 N 0.58 2.65 0.34 3.58 0.01 0.12 -4.97 113.70 116.00 2zff s SER 83 Ca -0.10 -0.59 -0.08 0.00 1.31 0.00 0.00 55.95 56.49 2zff s SER 83 Cb -0.16 -0.20 -0.06 0.00 0.21 0.00 0.00 66.02 65.81 2zff s SER 83 CO 0.03 0.15 0.65 -0.04 0.41 0.00 0.00 173.24 174.44 2zff s MET 84 N -1.43 3.71 -0.06 12.44 -1.94 -1.26 -0.98 119.30 129.77 2zff s MET 84 Ca 0.08 0.23 -0.18 0.00 -1.71 0.00 0.00 55.69 54.11 2zff s MET 84 Cb -0.09 -2.53 -0.05 0.00 2.01 0.00 0.00 34.83 34.17 2zff s MET 84 CO 0.03 0.11 0.51 -0.51 -0.01 0.00 0.00 175.02 175.15 2zff s LEU 85 N -3.62 4.35 -0.14 -0.03 1.02 -1.26 -1.58 118.68 117.41 2zff s LEU 85 Ca 0.47 0.95 -0.16 0.00 0.02 0.00 0.00 54.13 55.42 2zff s LEU 85 Cb -0.11 -2.76 -0.24 0.00 0.02 0.00 0.00 46.19 43.10 2zff s LEU 85 CO 0.30 0.08 0.41 -0.08 0.02 0.00 0.00 176.35 177.08 2zff h GLU 86 N 6.08 0.17 -2.25 1.70 4.81 -0.73 -3.44 114.58 120.92 2zff h GLU 86 Ca -0.44 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.44 2zff h GLU 86 Cb 1.19 0.11 -0.21 0.00 0.63 0.00 0.00 28.75 30.47 2zff h GLU 86 CO 0.72 1.14 0.04 0.21 -0.73 0.00 0.00 179.01 180.38 2zff s LYS 87 N -2.45 0.81 -0.13 1.92 2.47 -1.09 -5.00 119.74 116.27 2zff s LYS 87 Ca -0.23 0.59 -0.07 0.00 -1.56 0.00 0.00 55.97 54.70 2zff s LYS 87 Cb 0.05 0.39 -0.04 0.00 -1.46 0.00 0.00 37.83 36.77 2zff s LYS 87 CO 0.71 -0.16 0.12 0.42 0.16 0.00 0.00 175.35 176.60 2zff s ILE 88 N -0.26 5.37 -0.21 5.43 1.01 -1.26 -1.00 121.20 130.29 2zff s ILE 88 Ca -0.04 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.78 2zff s ILE 88 Cb -0.03 -3.36 0.05 0.00 0.01 0.00 0.00 42.46 39.13 2zff s ILE 88 CO 0.04 0.59 -0.09 -0.31 0.00 0.00 0.00 174.94 175.16 2zff s TYR 89 N -0.75 2.43 -0.07 3.97 1.51 0.46 -5.01 117.35 119.90 2zff s TYR 89 Ca 0.13 -1.66 -0.05 0.00 -1.01 0.00 0.00 57.07 54.49 2zff s TYR 89 Cb -0.12 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2zff s TYR 89 CO 0.03 -0.75 0.14 0.42 -1.11 0.00 0.00 175.55 174.27 2zff s ILE 90 N 1.39 5.35 0.14 2.71 1.01 -1.26 -0.80 121.20 129.73 2zff s ILE 90 Ca -0.03 0.01 -0.35 0.00 0.00 0.00 0.00 60.65 60.28 2zff s ILE 90 Cb -0.17 -3.39 -0.15 0.00 0.01 0.00 0.00 42.46 38.76 2zff s ILE 90 CO -0.07 0.50 1.49 1.57 0.00 0.00 0.00 174.94 178.42 2zff n HIS 91 N 1.57 2.01 0.30 3.97 -0.00 -0.96 -4.83 115.22 117.27 2zff n HIS 91 Ca -0.16 0.40 0.12 0.00 -0.00 0.00 0.00 57.72 58.08 2zff n HIS 91 Cb 0.54 -2.47 0.57 0.00 -0.00 0.00 0.00 29.99 28.63 2zff n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zff h PRO 92 N 5.43 0.00 -0.13 1.57 0.13 -1.94 -2.11 132.00 134.95 2zff h PRO 92 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zff h PRO 92 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zff h PRO 92 CO 0.85 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.16 2zff n ARG 93 N -2.33 2.17 -1.68 0.86 1.74 -1.26 -5.01 116.66 111.16 2zff n ARG 93 Ca 0.00 -2.58 -0.46 0.00 -0.77 0.00 0.00 57.85 54.04 2zff n ARG 93 Cb 0.16 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 29.96 2zff n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zff n TYR 94 N -0.87 2.33 -3.45 -1.55 9.36 -0.79 -4.72 117.16 117.47 2zff n TYR 94 Ca 0.17 0.13 -0.43 0.00 3.32 0.00 0.00 57.90 61.09 2zff n TYR 94 Cb 0.70 -2.61 -0.03 0.00 -0.63 0.00 0.00 39.34 36.78 2zff n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zff s ASN 95 N 2.16 6.62 0.11 2.98 3.84 0.20 -4.83 114.94 126.02 2zff s ASN 95 Ca 0.84 -3.28 0.27 0.00 0.21 0.00 0.00 52.86 50.90 2zff s ASN 95 Cb -0.66 -2.10 0.98 0.00 -0.55 0.00 0.00 41.25 38.92 2zff s ASN 95 CO 0.42 -0.36 1.83 -2.67 -2.79 0.00 0.00 177.10 173.53 2zff n TRP 96 N 3.08 0.49 0.09 0.43 4.27 -1.26 -0.50 117.44 124.04 2zff n TRP 96 Ca 0.19 0.14 -0.05 0.00 -3.89 0.00 0.00 57.50 53.89 2zff n TRP 96 Cb 0.41 -0.72 -0.01 0.00 -1.36 0.00 0.00 31.31 29.63 2zff n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2zff h ARG 97 N 0.00 0.02 0.00 -2.67 3.08 -1.99 -3.44 114.38 109.38 2zff h ARG 97 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zff h ARG 97 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2zff h ARG 97 CO 0.00 0.86 0.00 -1.91 -1.07 0.00 0.00 179.97 177.85 2zff n GLU 97 N -3.54 0.00 -0.14 0.04 2.13 -1.25 -5.01 120.64 112.88 2zff n GLU 97 Ca -0.01 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.82 2zff n GLU 97 Cb 0.81 -0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.54 2zff n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zff n ASN 98 N -2.37 0.65 -2.09 4.31 6.94 -1.23 -5.00 115.26 116.48 2zff n ASN 98 Ca 0.00 -1.69 -0.19 0.00 -0.02 0.00 0.00 54.58 52.68 2zff n ASN 98 Cb 0.00 -0.10 -0.02 0.00 -2.36 0.00 0.00 39.78 37.30 2zff n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zff n LEU 99 N -0.26 -1.80 -4.69 -4.53 4.32 0.34 -4.96 117.00 105.43 2zff n LEU 99 Ca 0.02 0.07 -0.44 0.00 -0.02 0.00 0.00 56.01 55.64 2zff n LEU 99 Cb 0.52 -2.76 -0.02 0.00 -1.62 0.00 0.00 43.42 39.55 2zff n LEU 99 CO 0.00 -0.35 1.01 -0.67 -1.22 0.00 0.00 177.39 176.16 2zff n ASP 100 N -1.61 2.90 -3.32 -1.43 2.03 -1.23 -2.85 116.55 111.04 2zff n ASP 100 Ca -0.22 1.16 -0.16 0.00 0.52 0.00 0.00 54.79 56.09 2zff n ASP 100 Cb 0.67 -1.47 0.08 0.00 -0.72 0.00 0.00 41.12 39.69 2zff n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zff n ARG 101 N 1.57 -5.85 -2.71 -0.67 1.74 -1.26 -0.63 116.66 108.85 2zff n ARG 101 Ca 0.09 0.82 -0.43 0.00 -0.77 0.00 0.00 57.85 57.56 2zff n ARG 101 Cb 0.34 -5.73 0.00 0.00 -1.02 0.00 0.00 32.46 26.05 2zff n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zff n ASP 102 N -3.06 5.03 -3.77 0.55 2.03 -1.13 -4.27 116.55 111.94 2zff n ASP 102 Ca -0.25 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 51.99 2zff n ASP 102 Cb 0.66 -1.68 -0.11 0.00 -0.72 0.00 0.00 41.12 39.28 2zff n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2zff s ILE 103 N 3.14 0.01 0.01 5.18 2.07 -1.26 -3.81 121.20 126.55 2zff s ILE 103 Ca 0.49 -0.10 -0.12 0.00 -1.41 0.00 0.00 60.65 59.51 2zff s ILE 103 Cb 0.02 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.15 2zff s ILE 103 CO 0.05 -0.06 0.24 0.00 -1.91 0.00 0.00 174.94 173.26 2zff s ALA 104 N -0.14 -0.56 0.03 1.50 0.00 -0.28 -2.28 121.76 120.03 2zff s ALA 104 Ca -0.03 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.02 2zff s ALA 104 Cb -0.03 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2zff s ALA 104 CO 0.01 -0.30 -0.19 -0.51 0.00 0.00 0.00 175.76 174.77 2zff s LEU 105 N -1.66 2.56 -0.11 0.00 1.43 0.02 -1.27 118.68 119.65 2zff s LEU 105 Ca -0.10 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2zff s LEU 105 Cb -0.04 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.69 2zff s LEU 105 CO 0.00 0.27 -0.18 -0.04 0.23 0.00 0.00 176.35 176.64 2zff s MET 106 N -1.30 2.49 -0.15 1.70 -1.94 0.58 -0.40 119.30 120.27 2zff s MET 106 Ca 0.14 -0.66 -0.15 0.00 -1.71 0.00 0.00 55.69 53.30 2zff s MET 106 Cb -0.10 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 2zff s MET 106 CO 0.04 -0.02 0.36 0.21 -0.01 0.00 0.00 175.02 175.60 2zff s LYS 107 N 0.86 4.28 0.40 2.03 2.20 -0.17 -1.12 119.74 128.22 2zff s LYS 107 Ca -0.08 0.21 -0.23 0.00 -0.36 0.00 0.00 55.97 55.50 2zff s LYS 107 Cb -0.15 -3.44 -0.10 0.00 -1.51 0.00 0.00 37.83 32.63 2zff s LYS 107 CO -0.00 0.19 0.99 -0.51 -0.36 0.00 0.00 175.35 175.66 2zff s LEU 108 N 0.58 4.10 0.35 5.43 1.43 -0.01 -0.10 118.68 130.45 2zff s LEU 108 Ca 0.20 1.87 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2zff s LEU 108 Cb -0.14 -4.29 0.64 0.00 0.03 0.00 0.00 46.19 42.43 2zff s LEU 108 CO 0.06 -0.38 1.91 0.11 0.23 0.00 0.00 176.35 178.28 2zff h LYS 109 N 2.38 0.56 -4.24 1.70 1.57 -1.57 -3.41 116.57 113.56 2zff h LYS 109 Ca -0.48 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.05 2zff h LYS 109 Cb 1.20 -0.09 -0.16 0.00 0.08 0.00 0.00 32.23 33.25 2zff h LYS 109 CO 0.62 0.53 -0.69 0.15 -0.57 0.00 0.00 179.45 179.50 2zff s LYS 110 N -5.10 0.58 0.44 3.15 1.02 -1.26 -4.99 119.74 113.56 2zff s LYS 110 Ca -0.08 -1.11 -0.24 0.00 0.02 0.00 0.00 55.97 54.57 2zff s LYS 110 Cb 0.16 0.13 -0.08 0.00 -0.52 0.00 0.00 37.83 37.52 2zff s LYS 110 CO 0.76 -0.08 1.15 -1.25 -0.92 0.00 0.00 175.35 175.01 2zff s PRO 111 N -3.39 3.89 0.07 -1.68 0.04 -1.26 -4.85 135.00 127.82 2zff s PRO 111 Ca 0.03 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 2zff s PRO 111 Cb 0.04 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 2zff s PRO 111 CO -0.08 -0.44 0.54 0.54 0.04 0.00 0.00 177.00 177.61 2zff s VAL 112 N -1.53 4.79 -0.08 -0.36 0.11 0.14 -5.02 120.40 118.46 2zff s VAL 112 Ca 0.61 1.14 -0.30 0.00 -2.93 0.00 0.00 61.98 60.50 2zff s VAL 112 Cb -0.28 -3.86 -0.02 0.00 -1.53 0.00 0.00 36.38 30.68 2zff s VAL 112 CO 0.35 0.54 1.14 0.00 -3.33 0.00 0.00 175.10 173.80 2zff s ALA 113 N -1.13 3.48 0.61 1.54 0.00 -1.26 -4.81 121.76 120.18 2zff s ALA 113 Ca 0.29 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 2zff s ALA 113 Cb -0.19 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2zff s ALA 113 CO 0.18 -0.74 1.11 -0.06 0.00 0.00 0.00 175.76 176.26 2zff s PHE 114 N 2.22 2.67 0.10 0.00 0.08 -1.26 -4.88 117.98 116.91 2zff s PHE 114 Ca 0.53 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 59.11 2zff s PHE 114 Cb -0.22 -3.21 0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2zff s PHE 114 CO 0.20 -1.60 0.17 -1.13 -0.10 0.00 0.00 175.22 172.77 2zff n SER 115 N -1.93 -0.49 0.31 1.36 3.41 -0.58 -4.94 113.62 110.75 2zff n SER 115 Ca 0.11 -1.47 0.18 0.00 -0.26 0.00 0.00 58.87 57.43 2zff n SER 115 Cb 0.52 0.86 0.99 0.00 -0.26 0.00 0.00 64.21 66.31 2zff n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zff h ASP 116 N 0.53 0.00 -0.01 4.04 3.32 -1.99 -2.99 116.42 119.32 2zff h ASP 116 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2zff h ASP 116 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2zff h ASP 116 CO 0.11 0.02 -0.45 -1.22 -1.72 0.00 0.00 179.24 175.98 2zff n TYR 117 N -3.44 0.00 -3.80 4.55 4.01 -1.26 -4.75 117.16 112.47 2zff n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 2zff n TYR 117 Cb 0.12 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 38.99 2zff n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zff s ILE 118 N -2.00 0.72 -0.27 -0.72 1.01 -1.13 -4.01 121.20 114.80 2zff s ILE 118 Ca 0.09 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 2zff s ILE 118 Cb 0.11 -1.04 0.09 0.00 0.01 0.00 0.00 42.46 41.63 2zff s ILE 118 CO 0.45 0.00 0.79 -2.28 0.00 0.00 0.00 174.94 173.90 2zff s HIS 119 N 1.79 -0.76 0.49 3.97 2.46 -0.55 -1.53 115.29 121.17 2zff s HIS 119 Ca 0.01 1.77 -0.18 0.00 0.47 0.00 0.00 55.06 57.13 2zff s HIS 119 Cb -0.16 0.35 -0.09 0.00 -0.13 0.00 0.00 32.58 32.56 2zff s HIS 119 CO -0.07 -0.37 0.99 -1.25 -2.47 0.00 0.00 174.74 171.57 2zff s PRO 120 N 0.59 3.95 0.30 2.88 0.04 -1.26 -2.25 135.00 139.25 2zff s PRO 120 Ca -0.01 1.09 -0.08 0.00 0.04 0.00 0.00 61.00 62.04 2zff s PRO 120 Cb -0.05 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2zff s PRO 120 CO -0.04 -0.27 0.61 0.54 0.04 0.00 0.00 177.00 177.88 2zff s VAL 121 N -2.37 4.92 0.41 -0.36 0.11 -0.55 -4.91 120.40 117.66 2zff s VAL 121 Ca 0.62 0.36 -0.19 0.00 -2.93 0.00 0.00 61.98 59.84 2zff s VAL 121 Cb -0.11 -3.69 -0.10 0.00 -1.53 0.00 0.00 36.38 30.95 2zff s VAL 121 CO 0.24 -0.29 0.89 0.00 -3.33 0.00 0.00 175.10 172.62 2zff s LEU 123 N -3.27 4.09 0.34 0.00 1.43 -1.26 -0.45 118.68 119.56 2zff s LEU 123 Ca 0.59 0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 53.71 2zff s LEU 123 Cb -0.09 -2.19 -0.09 0.00 0.03 0.00 0.00 46.19 43.84 2zff s LEU 123 CO 0.17 0.33 1.15 -2.16 0.23 0.00 0.00 176.35 176.07 2zff s PRO 124 N -1.40 4.34 0.77 1.29 0.04 -1.26 -4.93 135.00 133.85 2zff s PRO 124 Ca 0.19 1.85 -0.05 0.00 0.04 0.00 0.00 61.00 63.04 2zff s PRO 124 Cb -0.12 -2.92 0.13 0.00 0.04 0.00 0.00 34.50 31.63 2zff s PRO 124 CO 0.10 -0.07 1.06 0.16 0.04 0.00 0.00 177.00 178.28 2zff s ASP 125 N -0.98 4.15 0.30 6.66 1.47 -1.26 -4.83 116.67 122.18 2zff s ASP 125 Ca 0.51 -0.15 -0.01 0.00 1.18 0.00 0.00 52.55 54.08 2zff s ASP 125 Cb -0.32 -0.20 0.48 0.00 -0.34 0.00 0.00 42.92 42.54 2zff s ASP 125 CO 0.41 -2.01 1.96 -0.09 0.68 0.00 0.00 175.17 176.12 2zff h ARG 126 N -0.76 1.05 -0.11 2.11 2.43 -1.97 -2.99 114.38 114.15 2zff h ARG 126 Ca -0.39 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.54 2zff h ARG 126 Cb 1.26 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2zff h ARG 126 CO 0.42 0.70 -0.64 0.93 -1.51 0.00 0.00 179.97 179.87 2zff h GLU 127 N 1.08 0.62 -1.30 0.20 3.07 -2.04 -0.32 114.58 115.90 2zff h GLU 127 Ca 0.32 -0.53 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2zff h GLU 127 Cb -0.05 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2zff h GLU 127 CO -0.08 1.14 0.00 2.41 -1.40 0.00 0.00 179.01 181.08 2zff n THR 128 N -4.11 0.03 0.00 1.13 -1.04 -1.13 -0.81 114.28 108.36 2zff n THR 128 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2zff n THR 128 Cb 0.67 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 2zff n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zff n ALA 129 N 0.80 0.00 0.07 2.41 0.00 -0.13 -1.14 120.51 122.51 2zff n ALA 129 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2zff n ALA 129 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.49 2zff n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zff h SER 129 N 0.00 0.42 0.00 0.00 0.87 -1.22 -3.38 113.55 110.24 2zff h SER 129 Ca 0.00 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.16 2zff h SER 129 Cb 0.00 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2zff h SER 129 CO 0.00 1.05 -2.08 0.18 -0.53 0.00 0.00 176.83 175.45 2zff n LEU 129 N -3.79 0.00 -4.13 2.23 4.77 -0.29 -4.67 117.00 111.12 2zff n LEU 129 Ca -0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 2zff n LEU 129 Cb 0.74 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2zff n LEU 129 CO 0.48 0.15 1.88 0.18 -1.33 0.00 0.00 177.39 178.75 2zff n LEU 130 N -2.38 6.00 -4.21 2.23 4.77 -1.26 -4.81 117.00 117.35 2zff n LEU 130 Ca -0.13 -4.43 -0.25 0.00 -0.03 0.00 0.00 56.01 51.18 2zff n LEU 130 Cb 0.73 -1.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.09 2zff n LEU 130 CO 0.43 0.98 -0.51 -1.10 -1.33 0.00 0.00 177.39 175.86 2zff s GLN 131 N 1.62 1.42 0.20 3.23 -0.21 -1.26 -4.96 119.66 119.70 2zff s GLN 131 Ca 0.43 -0.77 -0.32 0.00 0.02 0.00 0.00 55.36 54.72 2zff s GLN 131 Cb 0.05 -1.44 -0.14 0.00 1.00 0.00 0.00 33.01 32.49 2zff s GLN 131 CO 0.00 0.38 1.42 0.00 -2.12 0.00 0.00 175.29 174.97 2zff n ALA 132 N 2.29 0.87 0.00 6.09 0.00 -1.26 -1.42 120.51 127.08 2zff n ALA 132 Ca -0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2zff n ALA 132 Cb 0.54 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2zff n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zff n GLY 133 N 2.47 2.99 3.77 0.00 0.00 0.49 -4.95 105.19 109.96 2zff n GLY 133 Ca 0.14 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2zff n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zff s TYR 134 N -2.66 3.14 -0.04 1.61 1.51 -0.51 -4.58 117.35 115.82 2zff s TYR 134 Ca 0.00 1.50 -0.03 0.00 -1.01 0.00 0.00 57.07 57.53 2zff s TYR 134 Cb 0.00 -3.54 -0.04 0.00 -0.11 0.00 0.00 41.96 38.27 2zff s TYR 134 CO 0.00 -1.51 0.14 0.15 -1.11 0.00 0.00 175.55 173.23 2zff s LYS 135 N -1.85 3.34 0.34 -0.62 1.02 -1.26 -0.67 119.74 120.04 2zff s LYS 135 Ca 0.50 -0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.18 2zff s LYS 135 Cb -0.36 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2zff s LYS 135 CO 0.47 0.70 0.01 0.41 -0.92 0.00 0.00 175.35 176.02 2zff n GLY 136 N 1.32 3.73 2.98 -3.33 0.00 -0.19 -4.83 105.19 104.86 2zff n GLY 136 Ca -0.14 -2.32 -0.22 0.00 0.00 0.00 0.00 46.02 43.34 2zff n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zff s ARG 137 N -3.25 1.30 -0.04 1.61 3.52 0.49 -0.19 118.95 122.40 2zff s ARG 137 Ca 0.01 -0.30 0.07 0.00 -0.13 0.00 0.00 55.73 55.38 2zff s ARG 137 Cb -0.00 -1.14 -0.02 0.00 -1.56 0.00 0.00 34.95 32.23 2zff s ARG 137 CO 0.01 0.01 -0.24 0.08 -0.81 0.00 0.00 175.30 174.35 2zff s VAL 138 N 0.66 2.22 0.04 7.11 1.01 0.15 -0.59 120.40 131.01 2zff s VAL 138 Ca -0.12 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.86 2zff s VAL 138 Cb -0.14 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2zff s VAL 138 CO 0.02 0.58 -0.10 0.42 0.00 0.00 0.00 175.10 176.02 2zff s THR 139 N -0.49 0.74 0.00 3.92 -4.23 -1.24 -1.15 115.64 113.20 2zff s THR 139 Ca 0.06 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2zff s THR 139 Cb -0.11 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2zff s THR 139 CO 0.01 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2zff n GLY 140 N 1.69 0.70 1.06 3.99 0.00 -0.41 -4.52 105.19 107.72 2zff n GLY 140 Ca -0.20 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 44.98 2zff n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zff n TRP 141 N -0.29 0.97 -1.17 1.61 8.01 -1.26 -1.53 117.44 123.77 2zff n TRP 141 Ca 0.00 -0.64 -0.26 0.00 -1.31 0.00 0.00 57.50 55.29 2zff n TRP 141 Cb 0.00 -0.18 0.21 0.00 -2.01 0.00 0.00 31.31 29.33 2zff n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zff n GLY 142 N 0.51 -2.44 3.61 6.99 0.00 -1.26 -4.57 105.19 108.04 2zff n GLY 142 Ca 0.20 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2zff n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zff n ASN 143 N -4.43 1.27 0.09 1.61 4.13 -0.01 -2.94 115.26 114.98 2zff n ASN 143 Ca 0.14 1.03 0.13 0.00 1.68 0.00 0.00 54.58 57.55 2zff n ASN 143 Cb 0.51 -1.36 0.39 0.00 -1.54 0.00 0.00 39.78 37.79 2zff n ASN 143 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2zff n LEU 144 N 0.47 0.72 -3.72 3.41 4.77 -0.25 -0.60 117.00 121.80 2zff n LEU 144 Ca 0.09 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.47 2zff n LEU 144 Cb 0.39 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2zff n LEU 144 CO 0.57 -0.14 0.07 -0.54 -1.33 0.00 0.00 177.39 176.02 2zff s LYS 145 N -3.10 0.87 0.18 3.23 1.02 -1.26 -4.27 119.74 116.42 2zff s LYS 145 Ca 0.10 -0.51 -0.31 0.00 0.02 0.00 0.00 55.97 55.28 2zff s LYS 145 Cb 0.13 0.38 -0.10 0.00 -0.52 0.00 0.00 37.83 37.73 2zff s LYS 145 CO 0.61 -0.29 1.48 -2.00 -0.92 0.00 0.00 175.35 174.22 2zff s GLU 146 N -2.73 4.26 0.00 1.68 2.12 -1.26 -4.87 118.70 117.90 2zff s GLU 146 Ca -0.04 2.27 0.00 0.00 0.36 0.00 0.00 54.97 57.56 2zff s GLU 146 Cb -0.00 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2zff s GLU 146 CO -0.04 -0.50 0.00 2.41 -0.54 0.00 0.00 175.26 176.59 2zff n THR 147 N 3.40 0.00 0.00 -1.70 -1.04 -1.26 -5.04 114.28 108.64 2zff n THR 147 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2zff n THR 147 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2zff n THR 147 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zff n GLY 150 N 0.00 1.06 3.71 3.41 0.00 -1.26 -5.25 105.19 106.85 2zff n GLY 150 Ca 0.00 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2zff n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zff s GLN 151 N 3.83 2.90 0.39 1.61 -0.21 -1.26 -1.09 119.66 125.83 2zff s GLN 151 Ca 0.00 -0.53 -0.22 0.00 0.02 0.00 0.00 55.36 54.63 2zff s GLN 151 Cb 0.00 -2.75 -0.10 0.00 1.00 0.00 0.00 33.01 31.16 2zff s GLN 151 CO 0.00 0.65 0.93 -1.25 -2.12 0.00 0.00 175.29 173.51 2zff s PRO 152 N -1.42 4.34 0.18 2.91 0.04 -1.26 -4.94 135.00 134.84 2zff s PRO 152 Ca 0.19 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 2zff s PRO 152 Cb -0.12 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 32.09 2zff s PRO 152 CO 0.09 0.09 1.69 1.03 0.04 0.00 0.00 177.00 179.94 2zff h SER 153 N 2.37 0.92 -5.23 6.66 0.87 -1.97 -3.42 113.55 113.75 2zff h SER 153 Ca -0.48 -0.23 -0.27 0.00 -1.23 0.00 0.00 61.79 59.58 2zff h SER 153 Cb 1.18 -0.24 -0.15 0.00 -0.44 0.00 0.00 62.40 62.75 2zff h SER 153 CO 0.63 0.91 -0.62 0.68 -0.53 0.00 0.00 176.83 177.90 2zff s VAL 154 N -5.32 0.19 0.18 2.23 -7.23 -1.26 -1.50 120.40 107.68 2zff s VAL 154 Ca -0.12 -1.99 -0.33 0.00 -1.81 0.00 0.00 61.98 57.72 2zff s VAL 154 Cb 0.13 -2.49 -0.15 0.00 0.56 0.00 0.00 36.38 34.42 2zff s VAL 154 CO 0.82 -0.05 1.24 -0.11 -0.31 0.00 0.00 175.10 176.69 2zff n LEU 155 N -0.31 1.88 -4.73 1.32 7.94 -0.06 -4.83 117.00 118.21 2zff n LEU 155 Ca 0.01 1.14 -0.31 0.00 -1.11 0.00 0.00 56.01 55.74 2zff n LEU 155 Cb 0.66 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.28 2zff n LEU 155 CO 0.34 -1.09 -0.30 -1.10 -1.11 0.00 0.00 177.39 174.13 2zff s GLN 156 N -0.26 2.73 -0.00 1.96 -1.52 -0.58 -0.33 119.66 121.66 2zff s GLN 156 Ca 0.74 -0.74 0.04 0.00 -1.95 0.00 0.00 55.36 53.45 2zff s GLN 156 Cb -0.82 -2.65 -0.01 0.00 -0.22 0.00 0.00 33.01 29.32 2zff s GLN 156 CO 0.51 0.56 -0.12 0.14 -0.25 0.00 0.00 175.29 176.13 2zff s VAL 157 N -1.31 0.95 -0.08 1.09 -7.23 -0.06 -1.28 120.40 112.47 2zff s VAL 157 Ca 0.26 -0.55 -0.09 0.00 -1.81 0.00 0.00 61.98 59.79 2zff s VAL 157 Cb -0.12 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.05 2zff s VAL 157 CO 0.19 0.24 0.25 0.54 -0.31 0.00 0.00 175.10 176.01 2zff s VAL 158 N -0.33 0.01 -0.18 1.32 0.11 -0.30 -1.10 120.40 119.92 2zff s VAL 158 Ca 0.04 -0.09 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2zff s VAL 158 Cb -0.05 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 2zff s VAL 158 CO -0.00 -0.05 0.09 0.20 -3.33 0.00 0.00 175.10 172.01 2zff s ASN 159 N -0.09 5.86 0.01 3.54 0.01 -1.26 -0.67 114.94 122.33 2zff s ASN 159 Ca -0.02 0.15 0.00 0.00 -0.71 0.00 0.00 52.86 52.28 2zff s ASN 159 Cb -0.03 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.62 2zff s ASN 159 CO 0.01 0.19 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.01 2zff s LEU 160 N 0.29 2.06 0.20 0.60 1.43 0.74 -4.96 118.68 119.04 2zff s LEU 160 Ca 0.05 -0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 52.73 2zff s LEU 160 Cb -0.12 -0.05 -0.08 0.00 0.03 0.00 0.00 46.19 45.97 2zff s LEU 160 CO -0.01 -0.05 0.87 -2.16 0.23 0.00 0.00 176.35 175.24 2zff s PRO 161 N -0.38 4.73 0.39 1.29 0.04 -1.26 -1.02 135.00 138.80 2zff s PRO 161 Ca -0.03 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.09 2zff s PRO 161 Cb -0.03 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 2zff s PRO 161 CO -0.00 0.52 1.37 0.42 0.04 0.00 0.00 177.00 179.35 2zff s ILE 162 N -1.08 2.39 0.06 0.56 1.01 0.16 -0.81 121.20 123.49 2zff s ILE 162 Ca 0.39 0.37 0.05 0.00 0.00 0.00 0.00 60.65 61.46 2zff s ILE 162 Cb -0.25 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2zff s ILE 162 CO 0.30 0.07 -0.05 -0.69 0.00 0.00 0.00 174.94 174.57 2zff s VAL 163 N -1.19 3.75 0.24 2.92 1.01 -0.45 -0.38 120.40 126.31 2zff s VAL 163 Ca 0.55 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 2zff s VAL 163 Cb -0.42 -2.73 -0.14 0.00 0.00 0.00 0.00 36.38 33.10 2zff s VAL 163 CO 0.55 0.21 1.33 -0.62 0.00 0.00 0.00 175.10 176.56 2zff n GLU 164 N 0.93 1.86 -0.35 2.72 4.71 -1.26 -4.62 120.64 124.63 2zff n GLU 164 Ca -0.13 0.66 0.01 0.00 -0.01 0.00 0.00 57.16 57.69 2zff n GLU 164 Cb 0.52 -2.26 0.15 0.00 -1.01 0.00 0.00 31.44 28.84 2zff n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2zff h ARG 165 N 3.73 1.12 -0.76 3.49 2.43 -1.98 -1.32 114.38 121.09 2zff h ARG 165 Ca -0.44 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.67 2zff h ARG 165 Cb 1.29 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 2zff h ARG 165 CO 0.72 0.74 0.50 -1.35 -1.51 0.00 0.00 179.97 179.07 2zff h PRO 166 N 1.15 0.99 -0.31 0.20 0.11 -1.99 -1.02 132.00 131.13 2zff h PRO 166 Ca 0.40 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.33 2zff h PRO 166 Cb 0.10 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2zff h PRO 166 CO -0.15 0.65 -0.27 0.28 -0.21 0.00 0.00 178.00 178.30 2zff h VAL 167 N 1.02 1.30 -0.22 3.15 2.07 -1.65 -0.54 116.25 121.37 2zff h VAL 167 Ca 0.28 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2zff h VAL 167 Cb -0.11 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2zff h VAL 167 CO -0.06 0.46 -0.22 0.00 0.02 0.00 0.00 177.57 177.77 2zff h LYS 169 N -0.23 1.17 0.00 0.00 1.57 -1.06 -2.48 116.57 115.54 2zff h LYS 169 Ca 0.13 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2zff h LYS 169 Cb 0.43 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zff h LYS 169 CO -0.36 0.79 0.00 -0.25 -0.57 0.00 0.00 179.45 179.06 2zff n ASP 170 N -4.45 0.00 -0.37 0.86 8.00 -0.22 -3.12 116.55 117.25 2zff n ASP 170 Ca 0.10 -0.02 0.13 0.00 0.71 0.00 0.00 54.79 55.71 2zff n ASP 170 Cb 0.02 -0.30 0.39 0.00 -0.02 0.00 0.00 41.12 41.21 2zff n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zff n SER 171 N -1.30 1.32 -3.68 -2.24 3.41 -0.93 -4.96 113.62 105.24 2zff n SER 171 Ca 0.11 -1.17 -0.11 0.00 -0.26 0.00 0.00 58.87 57.44 2zff n SER 171 Cb 0.20 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2zff n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zff s THR 172 N -2.32 0.08 -0.82 6.66 -1.32 -1.18 -4.81 115.64 111.93 2zff s THR 172 Ca 0.29 -0.63 0.24 0.00 -1.21 0.00 0.00 61.69 60.37 2zff s THR 172 Cb 0.20 -1.11 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 2zff s THR 172 CO 0.45 -0.35 1.27 0.54 -2.21 0.00 0.00 174.62 174.33 2zff n ARG 173 N 0.07 0.14 -2.25 7.08 1.74 -1.26 -4.94 116.66 117.23 2zff n ARG 173 Ca -0.17 0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.55 2zff n ARG 173 Cb 0.62 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 30.48 2zff n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zff s ILE 174 N -3.09 3.06 -0.17 0.55 1.01 -1.26 -4.97 121.20 116.33 2zff s ILE 174 Ca 0.08 0.88 -0.29 0.00 0.00 0.00 0.00 60.65 61.31 2zff s ILE 174 Cb 0.16 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 2zff s ILE 174 CO 0.74 0.07 1.15 -0.60 0.00 0.00 0.00 174.94 176.29 2zff s ARG 175 N -2.38 4.28 0.09 2.79 3.52 -1.26 -5.01 118.95 120.98 2zff s ARG 175 Ca 0.59 1.53 -0.14 0.00 -0.13 0.00 0.00 55.73 57.57 2zff s ARG 175 Cb -0.31 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.34 2zff s ARG 175 CO 0.39 -0.61 0.49 0.42 -0.81 0.00 0.00 175.30 175.19 2zff s ILE 176 N 3.07 4.92 0.40 4.11 -1.09 -1.26 -4.89 121.20 126.47 2zff s ILE 176 Ca 0.50 0.83 0.07 0.00 -2.23 0.00 0.00 60.65 59.82 2zff s ILE 176 Cb -0.19 -3.74 -0.07 0.00 -1.58 0.00 0.00 42.46 36.88 2zff s ILE 176 CO 0.13 0.38 0.06 0.42 -1.23 0.00 0.00 174.94 174.70 2zff s THR 177 N -1.31 2.15 -0.73 2.92 -4.23 -1.26 -5.01 115.64 108.17 2zff s THR 177 Ca 0.32 -1.91 0.13 0.00 -1.18 0.00 0.00 61.69 59.06 2zff s THR 177 Cb -0.16 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.84 2zff s THR 177 CO 0.18 -0.02 1.41 0.47 -0.54 0.00 0.00 174.62 176.11 2zff n ASP 178 N -1.05 0.25 -1.02 3.99 8.00 -1.26 -2.26 116.55 123.20 2zff n ASP 178 Ca -0.04 0.59 0.05 0.00 0.71 0.00 0.00 54.79 56.10 2zff n ASP 178 Cb 0.66 -0.63 0.20 0.00 -0.02 0.00 0.00 41.12 41.33 2zff n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zff n ASN 179 N -1.81 2.92 -4.11 -2.24 3.02 -1.26 -4.87 115.26 106.91 2zff n ASN 179 Ca 0.01 -2.26 -0.14 0.00 -0.03 0.00 0.00 54.58 52.16 2zff n ASN 179 Cb 0.10 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.72 2zff n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zff s MET 180 N -1.71 0.65 0.14 3.52 -1.94 -0.96 -0.74 119.30 118.26 2zff s MET 180 Ca 0.29 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 2zff s MET 180 Cb 0.19 -0.45 -0.04 0.00 2.01 0.00 0.00 34.83 36.53 2zff s MET 180 CO 0.14 0.09 0.02 -0.59 -0.01 0.00 0.00 175.02 174.66 2zff s PHE 181 N -1.56 1.01 0.24 -0.03 -0.12 -0.37 -4.82 117.98 112.32 2zff s PHE 181 Ca -0.05 -1.10 0.10 0.00 -0.05 0.00 0.00 56.93 55.82 2zff s PHE 181 Cb -0.09 -0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 41.68 2zff s PHE 181 CO 0.01 -0.34 -0.17 0.00 -0.05 0.00 0.00 175.22 174.67 2zff s ALA 183 N -2.76 -0.70 0.00 0.00 0.00 -0.34 -1.34 121.76 116.62 2zff s ALA 183 Ca 0.26 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2zff s ALA 183 Cb -0.03 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2zff s ALA 183 CO 0.10 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2zff n GLY 184 N 0.68 3.94 3.85 0.00 0.00 0.01 -2.29 105.19 111.39 2zff n GLY 184 Ca -0.19 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2zff n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zff s TYR 184 N -2.00 3.40 0.51 1.61 2.02 -1.26 -4.52 117.35 117.11 2zff s TYR 184 Ca 0.00 1.28 -0.09 0.00 -0.37 0.00 0.00 57.07 57.89 2zff s TYR 184 Cb 0.00 -2.61 -0.05 0.00 -0.40 0.00 0.00 41.96 38.91 2zff s TYR 184 CO 0.00 -0.07 0.87 0.15 -1.57 0.00 0.00 175.55 174.93 2zff s LYS 185 N -3.43 3.63 0.32 -0.62 1.02 -1.26 -4.79 119.74 114.61 2zff s LYS 185 Ca 0.56 0.46 0.09 0.00 0.02 0.00 0.00 55.97 57.10 2zff s LYS 185 Cb -0.10 -2.27 0.86 0.00 -0.52 0.00 0.00 37.83 35.80 2zff s LYS 185 CO 0.23 -0.29 1.74 -1.35 -0.92 0.00 0.00 175.35 174.76 2zff h PRO 186 N 0.29 0.60 -0.04 -1.68 0.11 -1.95 -1.09 132.00 128.24 2zff h PRO 186 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zff h PRO 186 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zff h PRO 186 CO 0.62 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.41 2zff n ASP 186 N -4.84 0.32 -0.20 -2.05 5.75 -1.26 -3.64 116.55 110.63 2zff n ASP 186 Ca 0.26 -1.55 0.12 0.00 -0.01 0.00 0.00 54.79 53.61 2zff n ASP 186 Cb 0.71 -0.02 0.19 0.00 -1.03 0.00 0.00 41.12 40.97 2zff n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zff n GLU 186 N -0.54 0.57 0.00 0.11 1.02 -0.41 -4.99 120.64 116.40 2zff n GLU 186 Ca 0.13 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 2zff n GLU 186 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2zff n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zff n GLY 186 N 1.42 2.10 3.38 0.62 0.00 -1.24 -4.96 105.19 106.51 2zff n GLY 186 Ca 0.09 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2zff n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zff n LYS 186 N 0.00 0.13 -1.18 1.61 5.02 -1.26 -5.04 118.16 117.44 2zff n LYS 186 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2zff n LYS 186 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2zff n LYS 186 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2zff n ARG 187 N -0.31 0.00 0.00 1.97 1.85 -1.26 -4.71 116.66 114.20 2zff n ARG 187 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 2zff n ARG 187 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2zff n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zff n GLY 188 N 0.00 4.25 3.59 2.89 0.00 -1.26 -4.93 105.19 109.73 2zff n GLY 188 Ca 0.00 -1.37 -0.07 0.00 0.00 0.00 0.00 46.02 44.59 2zff n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zff s ASP 189 N 0.00 -0.30 0.75 1.61 2.15 -0.93 -4.68 116.67 115.28 2zff s ASP 189 Ca 0.00 -0.14 -0.11 0.00 0.43 0.00 0.00 52.55 52.72 2zff s ASP 189 Cb 0.00 0.42 0.04 0.00 -0.30 0.00 0.00 42.92 43.08 2zff s ASP 189 CO 0.00 -0.72 1.08 0.00 -0.17 0.00 0.00 175.17 175.36 2zff s ALA 190 N -3.18 2.42 0.31 3.66 0.00 -1.26 -0.48 121.76 123.23 2zff s ALA 190 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 2zff s ALA 190 Cb -0.01 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2zff s ALA 190 CO -0.05 -1.53 0.41 0.00 0.00 0.00 0.00 175.76 174.59 2zff n GLU 192 N -0.53 1.09 0.00 0.00 2.13 -1.26 -1.18 120.64 120.89 2zff n GLU 192 Ca 0.02 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.23 2zff n GLU 192 Cb 0.53 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.21 2zff n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zff n GLY 193 N 2.55 2.49 0.06 8.31 0.00 -1.26 -0.83 105.19 116.52 2zff n GLY 193 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2zff n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zff n ASP 194 N 0.00 0.65 -3.68 1.61 8.00 -0.33 -3.64 116.55 119.16 2zff n ASP 194 Ca 0.00 0.05 -0.44 0.00 0.71 0.00 0.00 54.79 55.11 2zff n ASP 194 Cb 0.00 0.65 -0.05 0.00 -0.02 0.00 0.00 41.12 41.71 2zff n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zff n SER 195 N -2.25 -0.51 0.00 -2.24 7.64 -1.26 -1.66 113.62 113.34 2zff n SER 195 Ca 0.01 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.84 2zff n SER 195 Cb 0.49 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2zff n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zff n GLY 196 N 1.44 2.46 3.86 0.23 0.00 -0.11 -0.33 105.19 112.75 2zff n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2zff n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zff s GLY 197 N -1.87 1.59 0.21 -0.02 0.00 -0.66 -3.00 107.32 103.56 2zff s GLY 197 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 44.72 44.01 2zff s GLY 197 CO 0.00 -0.09 0.55 2.56 0.00 0.00 0.00 173.10 176.12 2zff s PRO 198 N -5.48 3.85 -0.34 2.90 0.04 -1.26 -0.81 135.00 133.90 2zff s PRO 198 Ca 0.62 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 2zff s PRO 198 Cb -0.12 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2zff s PRO 198 CO 0.50 0.36 0.18 0.12 0.04 0.00 0.00 177.00 178.20 2zff s PHE 199 N -1.73 3.21 0.18 0.56 2.19 -0.30 -3.59 117.98 118.50 2zff s PHE 199 Ca 0.45 -0.66 0.10 0.00 0.33 0.00 0.00 56.93 57.15 2zff s PHE 199 Cb -0.12 -2.40 -0.04 0.00 -1.31 0.00 0.00 43.02 39.14 2zff s PHE 199 CO 0.20 -0.51 -0.22 0.14 1.83 0.00 0.00 175.22 176.67 2zff s VAL 200 N 1.61 2.13 0.02 3.12 -7.23 0.25 -0.98 120.40 119.32 2zff s VAL 200 Ca 0.04 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.25 2zff s VAL 200 Cb -0.18 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 2zff s VAL 200 CO 0.07 -0.20 -0.09 -0.04 -0.31 0.00 0.00 175.10 174.52 2zff s MET 201 N -2.72 0.65 -0.33 4.82 -1.94 0.14 -0.38 119.30 119.55 2zff s MET 201 Ca 0.19 -0.57 -0.13 0.00 -1.71 0.00 0.00 55.69 53.46 2zff s MET 201 Cb -0.07 -0.57 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 2zff s MET 201 CO 0.09 0.14 0.25 0.21 -0.01 0.00 0.00 175.02 175.69 2zff s LYS 202 N -0.94 3.61 0.13 2.03 2.20 -1.26 -0.86 119.74 124.65 2zff s LYS 202 Ca -0.02 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.75 2zff s LYS 202 Cb -0.07 -3.77 -0.09 0.00 -1.51 0.00 0.00 37.83 32.39 2zff s LYS 202 CO 0.00 -0.39 1.51 0.45 -0.36 0.00 0.00 175.35 176.56 2zff s SER 203 N 1.73 6.68 0.00 1.43 0.15 0.24 -4.86 113.70 119.07 2zff s SER 203 Ca 0.07 2.49 0.28 0.00 0.70 0.00 0.00 55.95 59.50 2zff s SER 203 Cb -0.17 -2.59 1.47 0.00 -1.71 0.00 0.00 66.02 63.03 2zff s SER 203 CO 0.11 -0.77 1.99 -0.81 1.20 0.00 0.00 173.24 174.96 2zff n PRO 204 N 4.18 0.47 0.06 5.44 -0.04 -1.26 -0.54 135.00 143.30 2zff n PRO 204 Ca 0.13 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.40 2zff n PRO 204 Cb 0.40 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 2zff n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zff h PHE 204 N 0.00 0.60 0.00 0.54 0.04 -1.96 -3.41 116.94 112.75 2zff h PHE 204 Ca 0.00 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2zff h PHE 204 Cb 0.23 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2zff h PHE 204 CO 0.00 1.60 0.00 0.27 -0.60 0.00 0.00 178.31 179.58 2zff n ASN 204 N -3.52 0.67 -2.68 2.17 2.04 -1.23 -5.02 115.26 107.68 2zff n ASN 204 Ca -0.23 -1.20 -0.21 0.00 -0.44 0.00 0.00 54.58 52.50 2zff n ASN 204 Cb 1.06 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 38.32 2zff n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zff n ASN 205 N -0.10 -5.69 -4.68 0.53 5.03 0.29 -5.00 115.26 105.65 2zff n ASN 205 Ca 0.00 -0.11 -0.30 0.00 0.87 0.00 0.00 54.58 55.04 2zff n ASN 205 Cb 0.24 -4.69 -0.08 0.00 -1.02 0.00 0.00 39.78 34.23 2zff n ASN 205 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2zff s ARG 206 N -5.33 2.51 0.04 3.52 0.52 -1.25 -4.85 118.95 114.11 2zff s ARG 206 Ca 0.13 -0.86 -0.25 0.00 -0.52 0.00 0.00 55.73 54.23 2zff s ARG 206 Cb -0.06 -2.52 -0.05 0.00 0.52 0.00 0.00 34.95 32.84 2zff s ARG 206 CO 0.16 0.53 0.75 -1.58 0.02 0.00 0.00 175.30 175.19 2zff s TRP 207 N -1.33 3.73 -0.04 -0.53 0.52 -1.26 -0.59 118.94 119.45 2zff s TRP 207 Ca 0.26 1.45 0.06 0.00 0.02 0.00 0.00 56.10 57.89 2zff s TRP 207 Cb -0.12 -2.80 -0.01 0.00 -1.15 0.00 0.00 33.47 29.39 2zff s TRP 207 CO 0.18 0.28 -0.22 0.71 0.02 0.00 0.00 176.95 177.92 2zff s TYR 208 N -0.08 2.08 -0.46 -1.98 2.02 -0.04 -1.95 117.35 116.94 2zff s TYR 208 Ca 0.38 -0.51 -0.22 0.00 -0.37 0.00 0.00 57.07 56.35 2zff s TYR 208 Cb -0.20 -1.36 0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2zff s TYR 208 CO 0.22 -0.12 0.75 -1.14 -1.57 0.00 0.00 175.55 173.69 2zff s GLN 209 N -0.29 3.34 0.02 -0.62 0.74 0.41 -0.69 119.66 122.57 2zff s GLN 209 Ca 0.02 -0.26 0.17 0.00 0.05 0.00 0.00 55.36 55.34 2zff s GLN 209 Cb -0.11 -3.97 -0.17 0.00 1.10 0.00 0.00 33.01 29.87 2zff s GLN 209 CO 0.01 -1.13 0.72 -1.33 -0.55 0.00 0.00 175.29 173.02 2zff n MET 210 N 6.61 0.63 -4.13 1.67 2.81 -0.15 -4.33 117.12 120.23 2zff n MET 210 Ca 0.00 0.19 -0.10 0.00 -1.81 0.00 0.00 57.70 55.98 2zff n MET 210 Cb 0.48 -1.77 -0.10 0.00 -0.71 0.00 0.00 33.22 31.13 2zff n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zff s GLY 211 N -4.87 0.98 -0.07 3.03 0.00 -0.78 -1.83 107.32 103.77 2zff s GLY 211 Ca -0.04 -1.43 0.04 0.00 0.00 0.00 0.00 44.72 43.29 2zff s GLY 211 CO 0.82 -1.31 -0.20 -0.42 0.00 0.00 0.00 173.10 172.00 2zff s ILE 212 N -4.05 1.71 0.00 0.90 1.01 -0.91 -1.14 121.20 118.71 2zff s ILE 212 Ca 0.25 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2zff s ILE 212 Cb 0.07 -1.49 -0.09 0.00 0.01 0.00 0.00 42.46 40.97 2zff s ILE 212 CO 0.03 0.48 2.00 0.52 0.00 0.00 0.00 174.94 177.97 2zff n VAL 213 N 3.45 0.72 0.03 2.92 0.31 0.01 -0.79 118.33 124.97 2zff n VAL 213 Ca -0.20 -0.17 -0.01 0.00 -0.01 0.00 0.00 64.34 63.95 2zff n VAL 213 Cb 0.53 -2.32 -0.00 0.00 -0.91 0.00 0.00 33.84 31.13 2zff n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zff n SER 214 N 7.96 1.12 -3.59 4.52 2.88 -0.59 -0.93 113.62 124.99 2zff n SER 214 Ca 0.21 0.15 -0.11 0.00 -1.33 0.00 0.00 58.87 57.80 2zff n SER 214 Cb 0.41 -0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 63.47 2zff n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zff s TRP 215 N -2.02 -0.33 -0.10 0.66 1.48 -0.87 -4.92 118.94 112.84 2zff s TRP 215 Ca -0.04 0.04 -0.30 0.00 -1.06 0.00 0.00 56.10 54.75 2zff s TRP 215 Cb 0.01 0.48 0.11 0.00 -1.16 0.00 0.00 33.47 32.91 2zff s TRP 215 CO 0.06 -0.89 0.91 0.20 -4.06 0.00 0.00 176.95 173.17 2zff s GLY 216 N -2.81 -0.37 -0.52 3.67 0.00 -1.26 -0.37 107.32 105.66 2zff s GLY 216 Ca 0.05 1.62 -0.15 0.00 0.00 0.00 0.00 44.72 46.23 2zff s GLY 216 CO -0.08 0.81 0.46 -0.54 0.00 0.00 0.00 173.10 173.76 2zff s GLU 217 N -1.72 2.93 1.32 2.90 2.02 -1.26 -4.90 118.70 119.99 2zff s GLU 217 Ca -0.01 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.32 2zff s GLU 217 Cb -0.01 -4.23 0.00 0.00 0.10 0.00 0.00 34.13 30.00 2zff s GLU 217 CO -0.00 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 174.43 2zff n GLY 219 N 5.20 -1.84 2.85 -1.39 0.00 -1.26 -4.76 105.19 103.99 2zff n GLY 219 Ca -0.13 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 2zff n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zff n ASP 221 N 4.13 -4.83 -4.75 0.00 2.03 -1.26 -4.59 116.55 107.28 2zff n ASP 221 Ca -0.25 -0.17 -0.40 0.00 0.52 0.00 0.00 54.79 54.48 2zff n ASP 221 Cb 0.51 -3.98 -0.05 0.00 -0.72 0.00 0.00 41.12 36.87 2zff n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zff s ARG 221 N -5.57 4.79 0.30 -0.67 0.52 -1.26 -4.93 118.95 112.14 2zff s ARG 221 Ca 0.23 1.58 -0.30 0.00 -0.52 0.00 0.00 55.73 56.72 2zff s ARG 221 Cb -0.11 -3.26 -0.11 0.00 0.52 0.00 0.00 34.95 31.99 2zff s ARG 221 CO 0.28 0.41 1.61 -0.25 0.02 0.00 0.00 175.30 177.37 2zff n ASP 222 N 1.48 3.94 0.00 0.23 8.00 -1.26 -2.51 116.55 126.43 2zff n ASP 222 Ca -0.01 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.64 2zff n ASP 222 Cb 0.46 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 2zff n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zff n GLY 223 N 2.07 0.87 3.61 0.44 0.00 -1.26 -5.02 105.19 105.89 2zff n GLY 223 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2zff n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zff s LYS 224 N -0.22 2.10 0.03 1.61 -0.14 -1.04 -4.75 119.74 117.32 2zff s LYS 224 Ca 0.00 -1.61 -0.03 0.00 -1.36 0.00 0.00 55.97 52.97 2zff s LYS 224 Cb 0.00 -2.00 -0.02 0.00 -1.68 0.00 0.00 37.83 34.13 2zff s LYS 224 CO 0.00 0.26 0.03 0.71 -0.76 0.00 0.00 175.35 175.59 2zff s TYR 225 N -2.44 0.25 0.28 3.18 1.51 -1.26 -4.75 117.35 114.12 2zff s TYR 225 Ca 0.33 -0.54 -0.28 0.00 -1.01 0.00 0.00 57.07 55.57 2zff s TYR 225 Cb -0.04 -0.18 -0.09 0.00 -0.11 0.00 0.00 41.96 41.54 2zff s TYR 225 CO 0.19 -0.28 0.95 0.20 -1.11 0.00 0.00 175.55 175.50 2zff s GLY 226 N -1.84 2.98 -0.03 0.71 0.00 -0.97 -4.61 107.32 103.56 2zff s GLY 226 Ca -0.10 0.60 0.02 0.00 0.00 0.00 0.00 44.72 45.24 2zff s GLY 226 CO -0.03 1.11 -0.05 -1.36 0.00 0.00 0.00 173.10 172.77 2zff s PHE 227 N -1.37 2.95 -0.01 1.90 0.40 0.51 -1.20 117.98 121.16 2zff s PHE 227 Ca 0.45 0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.84 2zff s PHE 227 Cb -0.23 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2zff s PHE 227 CO 0.29 0.38 -0.11 0.71 0.70 0.00 0.00 175.22 177.19 2zff s TYR 228 N -0.93 1.02 0.25 0.36 1.51 0.35 -1.54 117.35 118.37 2zff s TYR 228 Ca 0.15 -0.21 -0.30 0.00 -1.01 0.00 0.00 57.07 55.70 2zff s TYR 228 Cb -0.11 -0.68 -0.10 0.00 -0.11 0.00 0.00 41.96 40.96 2zff s TYR 228 CO 0.05 -0.05 1.41 0.99 -1.11 0.00 0.00 175.55 176.85 2zff s THR 229 N -0.13 2.72 -0.74 -0.71 2.01 0.03 -1.24 115.64 117.59 2zff s THR 229 Ca 0.02 0.62 -0.24 0.00 0.31 0.00 0.00 61.69 62.40 2zff s THR 229 Cb -0.06 -3.39 0.06 0.00 0.01 0.00 0.00 72.50 69.12 2zff s THR 229 CO -0.00 0.10 1.12 -2.28 -0.69 0.00 0.00 174.62 172.87 2zff s HIS 230 N -0.10 2.58 0.14 4.92 2.46 0.09 -2.15 115.29 123.22 2zff s HIS 230 Ca 0.58 -0.49 -0.16 0.00 0.47 0.00 0.00 55.06 55.46 2zff s HIS 230 Cb -0.41 -4.43 0.01 0.00 -0.13 0.00 0.00 32.58 27.61 2zff s HIS 230 CO 0.44 -1.80 1.75 0.28 -2.47 0.00 0.00 174.74 172.94 2zff h VAL 231 N 6.04 1.15 -0.87 0.89 2.07 -1.67 -2.42 116.25 121.44 2zff h VAL 231 Ca -0.21 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2zff h VAL 231 Cb 1.06 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2zff h VAL 231 CO 1.23 0.16 0.58 0.15 0.02 0.00 0.00 177.57 179.70 2zff h PHE 232 N 0.52 1.07 0.00 1.57 3.57 -1.87 -1.32 116.94 120.49 2zff h PHE 232 Ca 0.14 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2zff h PHE 232 Cb 0.06 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 2zff h PHE 232 CO -0.02 0.64 -0.03 0.00 -2.23 0.00 0.00 178.31 176.66 2zff h ARG 233 N 1.12 0.00 -0.40 1.11 2.47 -1.80 -2.35 114.38 114.52 2zff h ARG 233 Ca 0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2zff h ARG 233 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2zff h ARG 233 CO -0.09 0.03 0.00 1.28 0.56 0.00 0.00 179.97 181.75 2zff n LEU 234 N -3.26 3.55 -0.37 3.04 4.77 -0.54 -4.67 117.00 119.52 2zff n LEU 234 Ca -0.02 -2.34 -0.00 0.00 -0.03 0.00 0.00 56.01 53.62 2zff n LEU 234 Cb 0.19 -0.39 0.13 0.00 -2.33 0.00 0.00 43.42 41.02 2zff n LEU 234 CO 0.25 0.75 1.28 0.50 -1.33 0.00 0.00 177.39 178.84 2zff h LYS 235 N 2.46 1.24 -1.00 3.23 1.63 -0.92 -2.15 116.57 121.06 2zff h LYS 235 Ca 0.00 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2zff h LYS 235 Cb 1.05 -0.28 -0.05 0.00 -0.60 0.00 0.00 32.23 32.35 2zff h LYS 235 CO 0.10 0.82 0.66 0.87 -3.45 0.00 0.00 179.45 178.45 2zff h LYS 236 N 1.28 1.30 -0.28 1.90 6.56 -1.83 0.88 116.57 126.38 2zff h LYS 236 Ca 0.39 -0.08 -0.07 0.00 -1.06 0.00 0.00 60.65 59.83 2zff h LYS 236 Cb -0.03 -0.29 -0.01 0.00 -0.57 0.00 0.00 32.23 31.32 2zff h LYS 236 CO -0.11 0.86 -0.09 2.35 -2.06 0.00 0.00 179.45 180.40 2zff h TRP 237 N 1.34 0.62 -0.42 -1.35 7.01 -1.80 0.53 115.95 121.88 2zff h TRP 237 Ca 0.37 -0.14 0.07 0.00 2.11 0.00 0.00 58.89 61.30 2zff h TRP 237 Cb -0.13 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 26.72 2zff h TRP 237 CO -0.00 0.77 0.02 0.82 -2.79 0.00 0.00 178.44 177.26 2zff h ILE 238 N 0.30 0.71 -0.62 2.65 2.04 -0.77 -0.52 117.51 121.30 2zff h ILE 238 Ca 0.07 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2zff h ILE 238 Cb 0.58 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2zff h ILE 238 CO 0.03 0.02 0.22 -0.61 0.00 0.00 0.00 178.15 177.82 2zff h GLN 239 N 0.13 0.93 -0.42 2.37 5.75 -0.73 -0.96 115.11 122.18 2zff h GLN 239 Ca 0.20 -0.16 -0.13 0.00 -0.15 0.00 0.00 58.65 58.41 2zff h GLN 239 Cb 0.29 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2zff h GLN 239 CO -0.32 0.78 -0.25 -0.22 -2.65 0.00 0.00 178.83 176.16 2zff h LYS 240 N 0.90 0.88 0.18 1.69 3.64 -0.24 0.43 116.57 124.06 2zff h LYS 240 Ca 0.21 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2zff h LYS 240 Cb 0.22 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2zff h LYS 240 CO -0.01 1.03 -0.09 0.28 -2.27 0.00 0.00 179.45 178.39 2zff h VAL 241 N 0.76 0.91 -0.55 2.00 2.07 -0.70 -1.44 116.25 119.29 2zff h VAL 241 Ca 0.09 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 2zff h VAL 241 Cb 0.80 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2zff h VAL 241 CO 0.07 0.11 -0.00 0.40 0.02 0.00 0.00 177.57 178.16 2zff h ILE 242 N -0.47 1.26 -0.66 4.57 2.04 -1.08 0.18 117.51 123.34 2zff h ILE 242 Ca -0.02 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.74 2zff h ILE 242 Cb 0.36 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2zff h ILE 242 CO 0.04 0.40 0.44 0.44 0.00 0.00 0.00 178.15 179.46 2zff h ASP 243 N 0.88 0.77 0.41 1.72 3.32 -0.10 0.15 116.42 123.56 2zff h ASP 243 Ca 0.16 -0.02 -0.31 0.00 0.02 0.00 0.00 57.03 56.88 2zff h ASP 243 Cb 0.52 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2zff h ASP 243 CO 0.03 0.56 -1.72 -0.61 -1.72 0.00 0.00 179.24 175.77 2zff h GLN 244 N 0.90 0.11 -0.02 3.56 4.15 -0.66 -3.37 115.11 119.80 2zff h GLN 244 Ca 0.24 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2zff h GLN 244 Cb -0.10 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2zff h GLN 244 CO -0.05 0.81 -0.02 1.19 -1.93 0.00 0.00 178.83 178.82 2zff n PHE 245 N -3.24 0.00 -0.74 3.99 3.01 0.56 -5.10 117.46 115.94 2zff n PHE 245 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 2zff n PHE 245 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 2zff n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18