#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhq s VAL 17 N 0.00 5.38 -1.32 1.39 1.01 0.25 -4.09 120.40 123.02 2zhq s VAL 17 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2zhq s VAL 17 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2zhq s VAL 17 CO 0.00 0.41 0.55 -0.62 0.00 0.00 0.00 175.10 175.44 2zhq n GLU 18 N 3.70 -4.36 0.00 2.72 -0.58 -1.26 -2.04 120.64 118.81 2zhq n GLU 18 Ca -0.15 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2zhq n GLU 18 Cb 0.52 -5.36 0.00 0.00 -0.57 0.00 0.00 31.44 26.03 2zhq n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zhq n GLY 19 N -1.44 3.24 3.51 0.62 0.00 -1.26 -4.65 105.19 105.21 2zhq n GLY 19 Ca -0.09 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 2zhq n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhq s SER 20 N -0.25 -0.05 0.30 1.61 1.04 -0.03 -4.90 113.70 111.43 2zhq s SER 20 Ca 0.00 -0.96 -0.29 0.00 0.48 0.00 0.00 55.95 55.17 2zhq s SER 20 Cb 0.00 0.54 -0.10 0.00 0.10 0.00 0.00 66.02 66.56 2zhq s SER 20 CO 0.00 -1.07 1.42 -1.81 0.98 0.00 0.00 173.24 172.76 2zhq s ASP 21 N -3.02 6.61 0.66 7.02 1.11 -1.26 -0.20 116.67 127.58 2zhq s ASP 21 Ca 0.23 2.77 -0.15 0.00 0.18 0.00 0.00 52.55 55.59 2zhq s ASP 21 Cb 0.01 -2.64 -0.00 0.00 1.07 0.00 0.00 42.92 41.36 2zhq s ASP 21 CO 0.08 -0.70 1.12 0.00 1.18 0.00 0.00 175.17 176.85 2zhq s ALA 22 N -0.59 2.46 0.53 5.23 0.00 0.46 -4.75 121.76 125.10 2zhq s ALA 22 Ca 0.55 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 2zhq s ALA 22 Cb -0.43 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 2zhq s ALA 22 CO 0.51 -1.29 1.00 -1.21 0.00 0.00 0.00 175.76 174.76 2zhq s GLU 23 N -4.04 3.86 0.21 0.00 2.02 -1.26 -4.96 118.70 114.52 2zhq s GLU 23 Ca 0.68 0.95 -0.32 0.00 0.02 0.00 0.00 54.97 56.29 2zhq s GLU 23 Cb -0.21 -2.12 -0.13 0.00 0.10 0.00 0.00 34.13 31.77 2zhq s GLU 23 CO 0.41 -0.35 1.66 -0.89 0.02 0.00 0.00 175.26 176.11 2zhq n ILE 24 N -1.76 0.17 -1.07 -1.63 2.08 -1.26 -2.27 119.36 113.63 2zhq n ILE 24 Ca 0.07 -0.04 -0.02 0.00 0.56 0.00 0.00 62.75 63.31 2zhq n ILE 24 Cb 0.54 -1.85 -0.01 0.00 -0.75 0.00 0.00 39.64 37.57 2zhq n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zhq n GLY 25 N 3.52 0.46 0.14 7.39 0.00 -1.26 -4.90 105.19 110.54 2zhq n GLY 25 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zhq n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zhq h MET 26 N 0.41 0.00 -2.03 1.61 -1.53 -1.83 -3.37 114.93 108.19 2zhq h MET 26 Ca -0.05 0.00 -0.56 0.00 -3.44 0.00 0.00 59.70 55.66 2zhq h MET 26 Cb 0.51 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.16 2zhq h MET 26 CO 0.07 0.60 -1.04 0.45 0.14 0.00 0.00 176.91 177.13 2zhq n SER 27 N -3.51 0.82 0.00 1.39 2.88 -1.26 -4.97 113.62 108.97 2zhq n SER 27 Ca -0.00 -2.85 0.12 0.00 -1.33 0.00 0.00 58.87 54.81 2zhq n SER 27 Cb 0.67 -0.64 0.72 0.00 -0.75 0.00 0.00 64.21 64.21 2zhq n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zhq n PRO 28 N 1.17 0.76 0.00 -1.46 -0.04 -1.26 -0.32 135.00 133.85 2zhq n PRO 28 Ca 0.23 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2zhq n PRO 28 Cb 0.53 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.70 2zhq n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zhq n TRP 29 N -1.00 0.00 -2.16 0.54 2.14 -1.00 -1.59 117.44 114.38 2zhq n TRP 29 Ca 0.18 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.33 2zhq n TRP 29 Cb 0.08 -0.14 -0.03 0.00 -0.81 0.00 0.00 31.31 30.41 2zhq n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zhq s GLN 30 N -2.75 4.32 0.03 -2.67 2.00 0.56 -0.97 119.66 120.18 2zhq s GLN 30 Ca 0.16 2.09 0.08 0.00 -2.00 0.00 0.00 55.36 55.69 2zhq s GLN 30 Cb 0.18 -3.24 -0.02 0.00 0.80 0.00 0.00 33.01 30.72 2zhq s GLN 30 CO 0.64 -0.44 -0.23 0.08 -0.50 0.00 0.00 175.29 174.84 2zhq s VAL 31 N 1.08 1.82 -0.21 1.34 1.01 -0.59 -4.15 120.40 120.70 2zhq s VAL 31 Ca 0.65 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2zhq s VAL 31 Cb -0.37 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2zhq s VAL 31 CO 0.30 0.30 0.04 -0.32 0.00 0.00 0.00 175.10 175.42 2zhq s MET 32 N -1.08 3.72 -0.33 2.72 1.75 0.22 -2.20 119.30 124.09 2zhq s MET 32 Ca 0.09 -0.46 -0.24 0.00 -1.25 0.00 0.00 55.69 53.82 2zhq s MET 32 Cb -0.09 -3.19 0.01 0.00 2.84 0.00 0.00 34.83 34.39 2zhq s MET 32 CO 0.01 0.01 0.83 -0.51 -0.65 0.00 0.00 175.02 174.72 2zhq s LEU 33 N 1.04 4.07 -0.11 4.11 1.43 -0.80 -0.35 118.68 128.07 2zhq s LEU 33 Ca 0.03 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2zhq s LEU 33 Cb -0.14 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 42.96 2zhq s LEU 33 CO 0.02 -0.70 -0.20 0.12 0.23 0.00 0.00 176.35 175.82 2zhq s PHE 34 N 3.13 2.32 0.30 0.29 2.19 0.00 0.52 117.98 126.73 2zhq s PHE 34 Ca 0.34 -1.02 -0.27 0.00 0.33 0.00 0.00 56.93 56.30 2zhq s PHE 34 Cb -0.13 -1.59 -0.10 0.00 -1.31 0.00 0.00 43.02 39.89 2zhq s PHE 34 CO 0.15 -0.46 0.94 0.50 1.83 0.00 0.00 175.22 178.19 2zhq s ARG 35 N 0.61 4.67 -0.00 10.12 3.52 -0.23 -1.43 118.95 136.21 2zhq s ARG 35 Ca -0.13 1.38 -0.24 0.00 -0.13 0.00 0.00 55.73 56.61 2zhq s ARG 35 Cb -0.17 -2.96 -0.18 0.00 -1.56 0.00 0.00 34.95 30.09 2zhq s ARG 35 CO 0.04 0.35 1.27 0.87 -0.81 0.00 0.00 175.30 177.03 2zhq h LYS 36 N 3.49 0.15 -2.81 5.12 1.57 -1.83 -3.07 116.57 119.19 2zhq h LYS 36 Ca -0.46 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.00 2zhq h LYS 36 Cb 1.19 0.01 -0.33 0.00 0.08 0.00 0.00 32.23 33.18 2zhq h LYS 36 CO 0.66 0.62 -0.55 0.45 -0.57 0.00 0.00 179.45 180.06 2zhq s SER 36 N -5.91 0.53 0.48 0.86 0.15 -1.26 -3.47 113.70 105.06 2zhq s SER 36 Ca -0.15 0.45 -0.20 0.00 0.70 0.00 0.00 55.95 56.74 2zhq s SER 36 Cb 0.03 0.63 -0.09 0.00 -1.71 0.00 0.00 66.02 64.88 2zhq s SER 36 CO 0.71 -0.25 1.03 -2.16 1.20 0.00 0.00 173.24 173.76 2zhq s PRO 37 N 2.40 3.87 -0.20 5.44 0.04 -1.26 -5.07 135.00 140.22 2zhq s PRO 37 Ca 0.03 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 2zhq s PRO 37 Cb -0.13 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2zhq s PRO 37 CO -0.09 -0.37 1.72 -0.65 0.04 0.00 0.00 177.00 177.65 2zhq s GLN 38 N -3.19 3.74 -0.02 4.56 -0.21 -1.23 -4.64 119.66 118.67 2zhq s GLN 38 Ca 0.66 1.78 -0.28 0.00 0.02 0.00 0.00 55.36 57.53 2zhq s GLN 38 Cb -0.16 -4.09 0.09 0.00 1.00 0.00 0.00 33.01 29.85 2zhq s GLN 38 CO 0.19 -1.37 0.78 -1.83 -2.12 0.00 0.00 175.29 170.94 2zhq s GLU 39 N 4.87 0.95 0.29 2.91 -1.05 -1.16 -4.98 118.70 120.54 2zhq s GLU 39 Ca 0.76 -0.06 -0.29 0.00 -0.15 0.00 0.00 54.97 55.23 2zhq s GLU 39 Cb -0.27 0.44 -0.10 0.00 -0.44 0.00 0.00 34.13 33.76 2zhq s GLU 39 CO 0.31 -0.36 1.38 -1.17 0.95 0.00 0.00 175.26 176.38 2zhq s LEU 40 N -1.81 4.40 -0.20 1.83 2.96 -1.26 -1.07 118.68 123.52 2zhq s LEU 40 Ca -0.03 2.69 -0.13 0.00 -0.22 0.00 0.00 54.13 56.44 2zhq s LEU 40 Cb -0.01 -3.64 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 2zhq s LEU 40 CO -0.01 -0.64 -0.30 -0.11 -1.32 0.00 0.00 176.35 173.97 2zhq n LEU 41 N 1.60 1.72 -3.82 -0.68 0.00 0.18 -4.81 117.00 111.19 2zhq n LEU 41 Ca 0.04 0.29 -0.08 0.00 0.00 0.00 0.00 56.01 56.26 2zhq n LEU 41 Cb 0.41 -0.69 0.02 0.00 0.00 0.00 0.00 43.42 43.16 2zhq n LEU 41 CO 0.60 0.14 0.58 0.00 0.00 0.00 0.00 177.39 178.71 2zhq s GLY 43 N -3.11 1.80 -0.02 0.00 0.00 0.49 -1.91 107.32 104.57 2zhq s GLY 43 Ca 0.16 -1.84 -0.29 0.00 0.00 0.00 0.00 44.72 42.75 2zhq s GLY 43 CO 0.10 -1.45 1.29 0.00 0.00 0.00 0.00 173.10 173.04 2zhq s ALA 44 N -2.69 -2.44 -0.00 3.20 0.00 -0.94 -3.80 121.76 115.09 2zhq s ALA 44 Ca 0.60 0.17 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 2zhq s ALA 44 Cb -0.07 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.85 2zhq s ALA 44 CO 0.38 -1.13 0.28 -1.54 0.00 0.00 0.00 175.76 173.75 2zhq s SER 45 N -3.65 -0.14 -0.23 0.00 1.04 0.42 -1.54 113.70 109.60 2zhq s SER 45 Ca 0.27 -0.01 -0.20 0.00 0.48 0.00 0.00 55.95 56.49 2zhq s SER 45 Cb 0.01 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2zhq s SER 45 CO -0.01 -0.47 0.60 -0.22 0.98 0.00 0.00 173.24 174.11 2zhq s LEU 46 N -1.48 4.10 0.00 2.42 2.96 -0.14 0.15 118.68 126.68 2zhq s LEU 46 Ca -0.12 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 2zhq s LEU 46 Cb -0.05 -2.81 0.02 0.00 0.50 0.00 0.00 46.19 43.85 2zhq s LEU 46 CO 0.02 -0.30 0.55 2.30 -1.32 0.00 0.00 176.35 177.61 2zhq n ILE 47 N 4.95 0.00 -3.89 6.68 -5.35 -0.21 -2.09 119.36 119.45 2zhq n ILE 47 Ca -0.02 -0.49 -0.02 0.00 -0.27 0.00 0.00 62.75 61.95 2zhq n ILE 47 Cb 0.49 1.07 0.02 0.00 -1.74 0.00 0.00 39.64 39.48 2zhq n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zhq n SER 48 N 0.02 -1.62 0.15 7.28 3.41 -1.20 -4.79 113.62 116.87 2zhq n SER 48 Ca 0.02 -1.81 0.12 0.00 -0.26 0.00 0.00 58.87 56.94 2zhq n SER 48 Cb 0.09 2.62 0.53 0.00 -0.26 0.00 0.00 64.21 67.19 2zhq n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zhq n ASP 49 N -1.25 0.69 0.00 4.04 3.85 -1.26 -3.49 116.55 119.14 2zhq n ASP 49 Ca -0.01 0.70 0.00 0.00 -0.71 0.00 0.00 54.79 54.76 2zhq n ASP 49 Cb 0.56 -0.83 0.00 0.00 -1.35 0.00 0.00 41.12 39.50 2zhq n ASP 49 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zhq n ARG 50 N -2.29 0.34 -4.64 0.11 1.74 -1.26 -0.87 116.66 109.78 2zhq n ARG 50 Ca 0.01 -0.64 -0.24 0.00 -0.77 0.00 0.00 57.85 56.21 2zhq n ARG 50 Cb 0.19 -0.82 -0.16 0.00 -1.02 0.00 0.00 32.46 30.65 2zhq n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zhq s TRP 51 N -0.25 1.44 -0.06 -1.55 0.52 -1.23 -1.27 118.94 116.54 2zhq s TRP 51 Ca 0.00 -0.44 0.05 0.00 0.02 0.00 0.00 56.10 55.73 2zhq s TRP 51 Cb 0.00 -1.01 -0.01 0.00 -1.15 0.00 0.00 33.47 31.30 2zhq s TRP 51 CO 0.00 -0.19 -0.23 0.08 0.02 0.00 0.00 176.95 176.64 2zhq s VAL 52 N 0.28 2.27 -0.07 4.03 1.01 -0.50 -1.04 120.40 126.38 2zhq s VAL 52 Ca -0.07 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2zhq s VAL 52 Cb -0.12 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2zhq s VAL 52 CO 0.02 0.57 -0.02 -0.22 0.00 0.00 0.00 175.10 175.45 2zhq s LEU 53 N -0.24 3.45 0.00 3.92 2.96 0.12 -1.43 118.68 127.47 2zhq s LEU 53 Ca -0.01 0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2zhq s LEU 53 Cb -0.13 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.77 2zhq s LEU 53 CO 0.03 0.37 0.24 1.07 -1.32 0.00 0.00 176.35 176.74 2zhq n THR 54 N 2.10 0.00 -3.41 3.68 5.66 -0.57 -0.43 114.28 121.31 2zhq n THR 54 Ca -0.18 -0.58 -0.38 0.00 -3.05 0.00 0.00 64.05 59.86 2zhq n THR 54 Cb 0.53 0.42 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 2zhq n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zhq s ALA 55 N -1.79 3.62 0.38 1.79 0.00 -1.26 -1.31 121.76 123.19 2zhq s ALA 55 Ca 0.09 -0.17 0.09 0.00 0.00 0.00 0.00 51.96 51.97 2zhq s ALA 55 Cb -0.01 -2.50 0.83 0.00 0.00 0.00 0.00 23.12 21.43 2zhq s ALA 55 CO 0.07 0.33 1.94 0.00 0.00 0.00 0.00 175.76 178.09 2zhq h ALA 56 N 5.26 1.81 0.00 0.00 0.00 -1.70 -1.03 119.26 123.61 2zhq h ALA 56 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zhq h ALA 56 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zhq h ALA 56 CO 0.66 0.03 0.00 1.12 0.00 0.00 0.00 179.25 181.06 2zhq h HIS 57 N 0.66 0.00 0.00 0.00 2.07 -1.89 0.35 115.15 116.34 2zhq h HIS 57 Ca 0.34 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.84 2zhq h HIS 57 Cb 0.46 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.44 2zhq h HIS 57 CO -0.00 0.00 -0.09 0.00 -3.07 0.00 0.00 177.93 174.76 2zhq n LEU 59 N -3.31 2.30 -3.84 0.00 4.77 -0.07 -4.88 117.00 111.96 2zhq n LEU 59 Ca -0.00 -0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 2zhq n LEU 59 Cb 0.30 -0.18 -0.17 0.00 -2.33 0.00 0.00 43.42 41.05 2zhq n LEU 59 CO 0.29 0.52 -0.40 -0.22 -1.33 0.00 0.00 177.39 176.25 2zhq s LEU 60 N -5.23 1.40 0.16 2.23 2.96 -0.13 -0.92 118.68 119.15 2zhq s LEU 60 Ca -0.09 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.01 2zhq s LEU 60 Cb 0.03 -0.78 0.04 0.00 0.50 0.00 0.00 46.19 45.97 2zhq s LEU 60 CO 0.20 -0.21 0.47 -0.47 -1.32 0.00 0.00 176.35 175.02 2zhq s TYR 60 N 1.72 -0.21 0.00 5.38 5.04 0.15 -4.22 117.35 125.22 2zhq s TYR 60 Ca 0.01 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 2zhq s TYR 60 Cb -0.15 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.50 2zhq s TYR 60 CO -0.07 -0.80 0.00 -2.30 -1.34 0.00 0.00 175.55 171.04 2zhq n PRO 60 N -0.29 0.00 -0.24 4.97 -0.02 -1.26 -2.32 135.00 135.84 2zhq n PRO 60 Ca -0.14 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.41 2zhq n PRO 60 Cb 0.63 0.00 0.18 0.00 -0.02 0.00 0.00 33.50 34.29 2zhq n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zhq n TRP 60 N 0.00 0.51 -3.58 6.00 8.01 -1.26 -4.96 117.44 122.16 2zhq n TRP 60 Ca 0.00 -0.77 -0.26 0.00 -1.31 0.00 0.00 57.50 55.16 2zhq n TRP 60 Cb 0.00 -0.18 0.03 0.00 -2.01 0.00 0.00 31.31 29.15 2zhq n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zhq n ASP 60 N -0.47 -5.21 -4.59 -0.99 8.00 -1.13 -4.97 116.55 107.19 2zhq n ASP 60 Ca 0.15 -0.56 -0.38 0.00 0.71 0.00 0.00 54.79 54.71 2zhq n ASP 60 Cb 0.65 -4.18 -0.11 0.00 -0.02 0.00 0.00 41.12 37.46 2zhq n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zhq s LYS 60 N -6.27 3.95 -0.50 -1.24 2.20 -0.98 -4.99 119.74 111.91 2zhq s LYS 60 Ca 0.53 -0.32 0.07 0.00 -0.36 0.00 0.00 55.97 55.89 2zhq s LYS 60 Cb -0.26 -3.64 0.19 0.00 -1.51 0.00 0.00 37.83 32.61 2zhq s LYS 60 CO 0.66 -0.17 0.67 1.21 -0.36 0.00 0.00 175.35 177.36 2zhq s ASN 60 N 1.71 -1.07 0.31 1.43 3.04 -1.22 0.34 114.94 119.49 2zhq s ASN 60 Ca 0.07 -1.84 -0.28 0.00 0.04 0.00 0.00 52.86 50.86 2zhq s ASN 60 Cb -0.16 1.60 -0.09 0.00 -1.54 0.00 0.00 41.25 41.06 2zhq s ASN 60 CO 0.10 -0.08 1.03 -0.36 -3.04 0.00 0.00 177.10 174.76 2zhq s PHE 60 N 0.84 3.59 0.31 0.43 0.08 -0.10 -5.01 117.98 118.12 2zhq s PHE 60 Ca 0.29 1.74 0.07 0.00 0.12 0.00 0.00 56.93 59.15 2zhq s PHE 60 Cb -0.00 -3.13 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 2zhq s PHE 60 CO -0.07 -0.27 0.36 -0.08 -0.10 0.00 0.00 175.22 175.06 2zhq s THR 60 N -1.37 4.13 0.25 0.64 -1.32 -1.26 -4.91 115.64 111.79 2zhq s THR 60 Ca 0.48 -1.18 -0.07 0.00 -1.21 0.00 0.00 61.69 59.72 2zhq s THR 60 Cb -0.26 -3.40 0.28 0.00 -1.51 0.00 0.00 72.50 67.61 2zhq s THR 60 CO 0.33 -0.22 1.63 -0.33 -2.21 0.00 0.00 174.62 173.83 2zhq h GLU 61 N 1.14 0.10 -0.02 7.08 3.07 -1.93 -0.00 114.58 124.02 2zhq h GLU 61 Ca -0.47 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2zhq h GLU 61 Cb 1.25 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2zhq h GLU 61 CO 0.57 0.06 0.00 0.09 -1.40 0.00 0.00 179.01 178.33 2zhq n ASN 62 N -5.35 0.19 -0.16 1.42 3.02 -1.26 -2.26 115.26 110.85 2zhq n ASN 62 Ca 0.14 -1.40 0.13 0.00 -0.03 0.00 0.00 54.58 53.42 2zhq n ASN 62 Cb 0.48 -0.01 0.47 0.00 -0.61 0.00 0.00 39.78 40.11 2zhq n ASN 62 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zhq n ASP 63 N -0.69 0.72 -4.31 6.41 8.00 -0.01 -4.94 116.55 121.72 2zhq n ASP 63 Ca 0.15 -0.66 -0.23 0.00 0.71 0.00 0.00 54.79 54.76 2zhq n ASP 63 Cb 0.10 0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.12 2zhq n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zhq s LEU 64 N -2.55 2.36 0.09 0.64 1.43 -0.96 -2.57 118.68 117.13 2zhq s LEU 64 Ca 0.25 -0.77 0.08 0.00 -1.03 0.00 0.00 54.13 52.66 2zhq s LEU 64 Cb 0.19 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 2zhq s LEU 64 CO 0.52 0.02 -0.21 -0.76 0.23 0.00 0.00 176.35 176.15 2zhq s LEU 65 N -2.25 2.27 -0.21 1.79 1.43 -0.51 -4.38 118.68 116.82 2zhq s LEU 65 Ca 0.11 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2zhq s LEU 65 Cb -0.08 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 2zhq s LEU 65 CO 0.05 0.09 0.04 -0.69 0.23 0.00 0.00 176.35 176.07 2zhq s VAL 66 N -1.07 4.29 -0.24 -1.59 1.01 -0.38 -0.82 120.40 121.60 2zhq s VAL 66 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2zhq s VAL 66 Cb -0.10 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.33 2zhq s VAL 66 CO 0.04 0.41 -0.03 -0.13 0.00 0.00 0.00 175.10 175.38 2zhq s ARG 67 N 1.03 3.14 0.08 2.72 0.52 0.52 0.33 118.95 127.29 2zhq s ARG 67 Ca 0.03 -0.79 0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2zhq s ARG 67 Cb -0.14 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 2zhq s ARG 67 CO 0.02 -0.31 -0.26 0.42 0.02 0.00 0.00 175.30 175.20 2zhq s ILE 68 N 1.43 2.11 0.00 1.52 1.01 0.13 -0.61 121.20 126.79 2zhq s ILE 68 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.16 2zhq s ILE 68 Cb -0.15 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2zhq s ILE 68 CO -0.03 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2zhq n GLY 69 N 1.42 0.52 3.90 6.18 0.00 -1.26 -0.02 105.19 115.92 2zhq n GLY 69 Ca -0.17 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 2zhq n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhq s LYS 70 N -1.13 3.58 0.08 1.61 1.02 -1.26 -4.38 119.74 119.26 2zhq s LYS 70 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.33 2zhq s LYS 70 Cb 0.00 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2zhq s LYS 70 CO 0.00 -0.26 0.00 1.58 -0.92 0.00 0.00 175.35 175.75 2zhq n HIS 71 N -2.27 -0.38 -2.05 3.18 -0.00 -1.26 -4.93 115.22 107.51 2zhq n HIS 71 Ca 0.02 0.07 -0.41 0.00 -0.00 0.00 0.00 57.72 57.40 2zhq n HIS 71 Cb 0.55 0.17 -0.02 0.00 -0.00 0.00 0.00 29.99 30.69 2zhq n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zhq s SER 72 N -5.32 6.69 -0.01 0.26 0.15 -1.26 -0.66 113.70 113.55 2zhq s SER 72 Ca 0.00 2.71 -0.24 0.00 0.70 0.00 0.00 55.95 59.12 2zhq s SER 72 Cb 0.00 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.51 2zhq s SER 72 CO 0.00 -0.63 1.12 -0.09 1.20 0.00 0.00 173.24 174.84 2zhq h ARG 73 N 3.98 -0.41 0.00 5.44 2.43 -1.68 -3.39 114.38 120.75 2zhq h ARG 73 Ca -0.48 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.57 2zhq h ARG 73 Cb 1.22 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2zhq h ARG 73 CO 0.70 -0.08 -1.89 0.25 -1.51 0.00 0.00 179.97 177.44 2zhq n THR 74 N -5.11 0.74 -2.45 0.20 -2.24 -1.26 -4.98 114.28 99.17 2zhq n THR 74 Ca -0.09 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.69 2zhq n THR 74 Cb 0.27 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.14 2zhq n THR 74 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zhq s ARG 75 N -3.07 3.72 -0.53 -0.78 3.00 -1.26 -4.97 118.95 115.06 2zhq s ARG 75 Ca -0.07 1.47 -0.26 0.00 -1.00 0.00 0.00 55.73 55.87 2zhq s ARG 75 Cb 0.10 -2.14 0.03 0.00 0.00 0.00 0.00 34.95 32.95 2zhq s ARG 75 CO 0.85 -0.52 1.05 -0.47 0.00 0.00 0.00 175.30 176.22 2zhq s TYR 76 N -1.86 2.75 -1.18 5.12 5.04 -1.26 -4.88 117.35 121.08 2zhq s TYR 76 Ca 0.67 0.31 -0.16 0.00 -2.44 0.00 0.00 57.07 55.46 2zhq s TYR 76 Cb -0.20 -4.26 0.14 0.00 0.35 0.00 0.00 41.96 37.99 2zhq s TYR 76 CO 0.23 -1.38 1.46 -1.21 -1.34 0.00 0.00 175.55 173.31 2zhq s GLU 77 N 4.34 3.97 0.21 4.97 2.02 -1.26 -4.94 118.70 128.01 2zhq s GLU 77 Ca 0.38 -2.26 -0.32 0.00 0.02 0.00 0.00 54.97 52.79 2zhq s GLU 77 Cb -0.09 -5.16 -0.13 0.00 0.10 0.00 0.00 34.13 28.85 2zhq s GLU 77 CO 0.24 -1.90 1.56 -2.13 0.02 0.00 0.00 175.26 173.06 2zhq n ARG 77 N 6.53 2.32 -0.81 1.61 0.63 -1.26 -0.55 116.66 125.14 2zhq n ARG 77 Ca 0.37 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 58.14 2zhq n ARG 77 Cb 0.45 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.77 2zhq n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zhq n ASN 78 N 2.93 -0.73 0.03 6.15 4.13 -1.26 -4.75 115.26 121.75 2zhq n ASN 78 Ca 0.14 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.39 2zhq n ASN 78 Cb 0.32 -1.27 -0.00 0.00 -1.54 0.00 0.00 39.78 37.29 2zhq n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zhq n ILE 79 N -2.09 1.05 -2.13 2.41 5.41 -0.01 -5.06 119.36 118.94 2zhq n ILE 79 Ca 0.00 0.30 -0.32 0.00 1.00 0.00 0.00 62.75 63.73 2zhq n ILE 79 Cb 0.04 -1.64 -0.00 0.00 -0.71 0.00 0.00 39.64 37.33 2zhq n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zhq s GLU 80 N -2.08 3.54 0.01 0.38 -1.05 0.29 -4.78 118.70 115.01 2zhq s GLU 80 Ca -0.03 1.06 0.08 0.00 -0.15 0.00 0.00 54.97 55.93 2zhq s GLU 80 Cb 0.01 -2.07 -0.02 0.00 -0.44 0.00 0.00 34.13 31.60 2zhq s GLU 80 CO 0.04 -0.62 -0.24 0.15 0.95 0.00 0.00 175.26 175.54 2zhq s LYS 81 N -4.22 2.03 -0.15 -4.83 -0.14 0.96 -4.89 119.74 108.50 2zhq s LYS 81 Ca 0.61 -0.98 0.02 0.00 -1.36 0.00 0.00 55.97 54.26 2zhq s LYS 81 Cb -0.13 -2.06 0.01 0.00 -1.68 0.00 0.00 37.83 33.96 2zhq s LYS 81 CO 0.37 0.55 -0.21 0.42 -0.76 0.00 0.00 175.35 175.72 2zhq s ILE 82 N -0.73 2.14 0.17 2.17 1.01 -1.26 0.20 121.20 124.91 2zhq s ILE 82 Ca 0.11 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.91 2zhq s ILE 82 Cb -0.10 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2zhq s ILE 82 CO 0.01 0.54 -0.19 -0.44 0.00 0.00 0.00 174.94 174.86 2zhq s SER 83 N 0.89 2.81 -0.04 3.58 0.01 0.15 -4.95 113.70 116.15 2zhq s SER 83 Ca -0.05 -0.87 -0.14 0.00 1.31 0.00 0.00 55.95 56.20 2zhq s SER 83 Cb -0.15 -0.17 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 2zhq s SER 83 CO -0.03 -0.02 0.37 -0.04 0.41 0.00 0.00 173.24 173.93 2zhq s MET 84 N -2.82 3.93 0.03 12.44 -1.94 -1.26 -1.25 119.30 128.43 2zhq s MET 84 Ca 0.17 0.31 -0.27 0.00 -1.71 0.00 0.00 55.69 54.19 2zhq s MET 84 Cb -0.06 -3.26 -0.05 0.00 2.01 0.00 0.00 34.83 33.48 2zhq s MET 84 CO 0.07 0.60 0.87 -0.51 -0.01 0.00 0.00 175.02 176.04 2zhq s LEU 85 N -0.75 4.42 -0.16 -0.03 2.01 -1.26 0.01 118.68 122.92 2zhq s LEU 85 Ca 0.22 1.55 -0.21 0.00 0.01 0.00 0.00 54.13 55.70 2zhq s LEU 85 Cb -0.16 -3.39 -0.19 0.00 0.01 0.00 0.00 46.19 42.47 2zhq s LEU 85 CO 0.11 -0.11 0.41 -0.08 1.01 0.00 0.00 176.35 177.69 2zhq h GLU 86 N 6.15 0.00 -2.14 1.70 4.81 -0.95 -3.44 114.58 120.72 2zhq h GLU 86 Ca -0.42 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2zhq h GLU 86 Cb 1.21 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.37 2zhq h GLU 86 CO 0.73 0.79 0.02 0.21 -0.73 0.00 0.00 179.01 180.03 2zhq s LYS 87 N -2.19 0.72 -0.09 1.92 2.47 -1.13 -4.97 119.74 116.48 2zhq s LYS 87 Ca -0.20 1.01 -0.05 0.00 -1.56 0.00 0.00 55.97 55.17 2zhq s LYS 87 Cb 0.01 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.61 2zhq s LYS 87 CO 0.53 -0.12 0.12 0.42 0.16 0.00 0.00 175.35 176.47 2zhq s ILE 88 N 0.85 5.25 -0.18 5.43 1.01 -1.26 -0.63 121.20 131.67 2zhq s ILE 88 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 2zhq s ILE 88 Cb -0.05 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.15 2zhq s ILE 88 CO -0.07 0.55 -0.02 -0.31 0.00 0.00 0.00 174.94 175.08 2zhq s TYR 89 N -1.07 1.59 -0.06 3.97 1.51 -0.03 -5.02 117.35 118.25 2zhq s TYR 89 Ca 0.17 -1.10 -0.01 0.00 -1.01 0.00 0.00 57.07 55.12 2zhq s TYR 89 Cb -0.12 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2zhq s TYR 89 CO 0.07 -0.63 0.03 0.42 -1.11 0.00 0.00 175.55 174.33 2zhq s ILE 90 N 1.67 4.47 -0.01 2.71 1.01 -1.26 -0.49 121.20 129.31 2zhq s ILE 90 Ca -0.01 -0.30 -0.36 0.00 0.00 0.00 0.00 60.65 59.98 2zhq s ILE 90 Cb -0.16 -2.94 -0.15 0.00 0.01 0.00 0.00 42.46 39.22 2zhq s ILE 90 CO -0.07 0.51 1.62 1.57 0.00 0.00 0.00 174.94 178.57 2zhq n HIS 91 N 1.79 2.03 0.15 3.97 -0.00 -1.12 -4.85 115.22 117.19 2zhq n HIS 91 Ca -0.17 0.37 0.04 0.00 -0.00 0.00 0.00 57.72 57.96 2zhq n HIS 91 Cb 0.53 -2.49 0.19 0.00 -0.00 0.00 0.00 29.99 28.22 2zhq n HIS 91 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2zhq n PRO 92 N 4.32 0.03 -0.10 1.57 -0.04 -1.26 -2.05 135.00 137.46 2zhq n PRO 92 Ca 0.21 0.47 0.05 0.00 -0.04 0.00 0.00 63.50 64.19 2zhq n PRO 92 Cb 0.23 -1.60 0.08 0.00 -0.04 0.00 0.00 33.50 32.17 2zhq n PRO 92 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zhq n ARG 93 N -1.67 1.48 -1.65 0.54 1.74 -1.26 -5.00 116.66 110.84 2zhq n ARG 93 Ca 0.01 -1.97 -0.51 0.00 -0.77 0.00 0.00 57.85 54.61 2zhq n ARG 93 Cb 0.05 -1.18 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 2zhq n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zhq n TYR 94 N -0.92 2.11 -3.27 -1.55 9.36 -0.87 -4.69 117.16 117.32 2zhq n TYR 94 Ca 0.09 0.19 -0.45 0.00 3.32 0.00 0.00 57.90 61.05 2zhq n TYR 94 Cb 0.54 -2.59 -0.00 0.00 -0.63 0.00 0.00 39.34 36.66 2zhq n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zhq s ASN 95 N 4.69 7.29 0.49 2.98 3.84 0.96 -4.82 114.94 130.38 2zhq s ASN 95 Ca 0.98 -3.51 0.28 0.00 0.21 0.00 0.00 52.86 50.82 2zhq s ASN 95 Cb -0.82 -2.24 0.88 0.00 -0.55 0.00 0.00 41.25 38.52 2zhq s ASN 95 CO 0.55 -0.36 1.81 4.11 -2.79 0.00 0.00 177.10 180.41 2zhq h TRP 96 N 6.74 0.00 -0.22 0.43 5.08 -1.91 0.35 115.95 126.42 2zhq h TRP 96 Ca 0.20 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.02 2zhq h TRP 96 Cb 0.87 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.02 2zhq h TRP 96 CO 0.81 0.03 -0.47 0.00 -1.28 0.00 0.00 178.44 177.53 2zhq h ARG 97 N 0.00 0.59 0.00 0.12 3.08 -1.99 -3.44 114.38 112.74 2zhq h ARG 97 Ca -0.00 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2zhq h ARG 97 Cb 0.75 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2zhq h ARG 97 CO 0.00 0.94 0.00 -1.91 -1.07 0.00 0.00 179.97 177.93 2zhq n GLU 97 N -4.00 0.00 -0.14 0.04 2.13 -1.23 -4.99 120.64 112.46 2zhq n GLU 97 Ca -0.02 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.83 2zhq n GLU 97 Cb 0.56 -0.10 0.05 0.00 0.27 0.00 0.00 31.44 32.22 2zhq n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zhq n ASN 98 N -1.96 1.42 -1.09 4.31 6.94 -1.20 -4.99 115.26 118.68 2zhq n ASN 98 Ca 0.00 -2.29 -0.12 0.00 -0.02 0.00 0.00 54.58 52.15 2zhq n ASN 98 Cb 0.00 -0.21 -0.03 0.00 -2.36 0.00 0.00 39.78 37.17 2zhq n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2zhq n LEU 99 N -0.69 -1.13 -4.74 -4.53 4.32 0.12 -4.96 117.00 105.40 2zhq n LEU 99 Ca 0.06 0.18 -0.42 0.00 -0.02 0.00 0.00 56.01 55.82 2zhq n LEU 99 Cb 0.54 -1.87 -0.02 0.00 -1.62 0.00 0.00 43.42 40.44 2zhq n LEU 99 CO 0.00 -0.44 1.23 -0.62 -1.22 0.00 0.00 177.39 176.34 2zhq s ASP 100 N -2.72 6.49 -0.83 -1.43 2.15 -1.24 -2.68 116.67 116.42 2zhq s ASP 100 Ca 0.00 2.80 -0.00 0.00 0.43 0.00 0.00 52.55 55.77 2zhq s ASP 100 Cb 0.00 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2zhq s ASP 100 CO 0.00 -0.85 0.69 0.54 -0.17 0.00 0.00 175.17 175.38 2zhq n ARG 101 N 2.88 -4.57 -2.74 4.34 1.74 -1.26 -0.03 116.66 117.02 2zhq n ARG 101 Ca 0.10 0.58 -0.43 0.00 -0.77 0.00 0.00 57.85 57.33 2zhq n ARG 101 Cb 0.38 -4.81 -0.00 0.00 -1.02 0.00 0.00 32.46 27.01 2zhq n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zhq s ASP 102 N -3.91 6.91 -0.05 0.55 2.15 -1.09 -4.25 116.67 116.98 2zhq s ASP 102 Ca 0.01 -2.62 -0.15 0.00 0.43 0.00 0.00 52.55 50.22 2zhq s ASP 102 Cb -0.01 -2.50 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 2zhq s ASP 102 CO 0.50 -1.01 0.35 -0.51 -0.17 0.00 0.00 175.17 174.33 2zhq s ILE 103 N 3.16 0.04 0.02 4.11 2.07 -1.26 -3.88 121.20 125.45 2zhq s ILE 103 Ca 0.49 -0.31 -0.20 0.00 -1.41 0.00 0.00 60.65 59.22 2zhq s ILE 103 Cb 0.01 -0.62 0.04 0.00 0.13 0.00 0.00 42.46 42.02 2zhq s ILE 103 CO 0.04 -0.17 0.44 0.00 -1.91 0.00 0.00 174.94 173.34 2zhq s ALA 104 N -0.88 -1.10 0.12 1.50 0.00 -0.42 -2.80 121.76 118.17 2zhq s ALA 104 Ca -0.09 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.41 2zhq s ALA 104 Cb -0.04 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2zhq s ALA 104 CO 0.04 -0.41 -0.11 -0.51 0.00 0.00 0.00 175.76 174.77 2zhq s LEU 105 N -1.77 3.01 -0.10 0.00 1.43 0.36 -1.50 118.68 120.10 2zhq s LEU 105 Ca -0.08 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2zhq s LEU 105 Cb -0.02 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2zhq s LEU 105 CO 0.01 0.17 -0.08 -0.04 0.23 0.00 0.00 176.35 176.63 2zhq s MET 106 N -2.30 1.51 -0.08 1.70 -1.94 -0.51 -0.85 119.30 116.83 2zhq s MET 106 Ca 0.22 -0.27 -0.20 0.00 -1.71 0.00 0.00 55.69 53.73 2zhq s MET 106 Cb -0.11 -1.52 -0.04 0.00 2.01 0.00 0.00 34.83 35.17 2zhq s MET 106 CO 0.14 -0.21 0.56 0.21 -0.01 0.00 0.00 175.02 175.70 2zhq s LYS 107 N 1.52 4.36 0.33 2.03 2.20 0.20 -1.41 119.74 128.97 2zhq s LYS 107 Ca 0.01 0.61 -0.13 0.00 -0.36 0.00 0.00 55.97 56.11 2zhq s LYS 107 Cb -0.13 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.69 2zhq s LYS 107 CO -0.06 0.17 0.72 -0.51 -0.36 0.00 0.00 175.35 175.31 2zhq s LEU 108 N 0.52 4.01 0.12 5.43 1.43 -0.40 -0.38 118.68 129.41 2zhq s LEU 108 Ca 0.30 1.19 -0.20 0.00 -1.03 0.00 0.00 54.13 54.39 2zhq s LEU 108 Cb -0.16 -4.01 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 2zhq s LEU 108 CO 0.14 -0.24 1.74 0.11 0.23 0.00 0.00 176.35 178.32 2zhq h LYS 109 N 2.01 0.09 -4.92 1.70 1.79 -0.70 -3.41 116.57 113.13 2zhq h LYS 109 Ca -0.48 -0.01 -0.29 0.00 -2.18 0.00 0.00 60.65 57.70 2zhq h LYS 109 Cb 1.18 -0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 31.66 2zhq h LYS 109 CO 0.65 0.06 -0.71 -1.59 -1.08 0.00 0.00 179.45 176.79 2zhq s LYS 110 N -6.19 0.99 0.49 3.15 -2.85 -1.26 -4.98 119.74 109.10 2zhq s LYS 110 Ca -0.13 -1.42 -0.21 0.00 -1.00 0.00 0.00 55.97 53.21 2zhq s LYS 110 Cb 0.09 -0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 35.31 2zhq s LYS 110 CO 0.68 0.04 1.09 -1.25 0.10 0.00 0.00 175.35 176.01 2zhq s PRO 111 N -3.78 3.66 0.23 1.78 0.04 -1.26 -4.90 135.00 130.77 2zhq s PRO 111 Ca 0.15 1.53 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 2zhq s PRO 111 Cb 0.04 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 2zhq s PRO 111 CO -0.01 -0.58 0.55 0.54 0.04 0.00 0.00 177.00 177.54 2zhq s VAL 112 N -1.81 4.93 -0.20 -0.36 0.11 -0.05 -5.02 120.40 118.01 2zhq s VAL 112 Ca 0.68 0.48 -0.23 0.00 -2.93 0.00 0.00 61.98 59.98 2zhq s VAL 112 Cb -0.21 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.00 2zhq s VAL 112 CO 0.25 -0.07 0.72 0.00 -3.33 0.00 0.00 175.10 172.67 2zhq s ALA 113 N -1.81 3.55 0.74 1.54 0.00 -1.26 -4.84 121.76 119.68 2zhq s ALA 113 Ca 0.47 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.14 2zhq s ALA 113 Cb -0.11 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 19.96 2zhq s ALA 113 CO 0.21 -0.64 1.13 -0.06 0.00 0.00 0.00 175.76 176.41 2zhq s PHE 114 N 2.11 2.33 0.18 0.00 0.08 -1.26 -4.87 117.98 116.54 2zhq s PHE 114 Ca 0.32 1.60 -0.11 0.00 0.12 0.00 0.00 56.93 58.86 2zhq s PHE 114 Cb -0.16 -3.24 0.04 0.00 -0.57 0.00 0.00 43.02 39.09 2zhq s PHE 114 CO 0.11 -2.10 0.56 -1.13 -0.10 0.00 0.00 175.22 172.55 2zhq n SER 115 N -3.03 -1.24 0.16 1.36 3.41 -0.04 -4.94 113.62 109.29 2zhq n SER 115 Ca 0.11 -1.77 0.17 0.00 -0.26 0.00 0.00 58.87 57.12 2zhq n SER 115 Cb 0.52 2.05 0.78 0.00 -0.26 0.00 0.00 64.21 67.29 2zhq n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zhq h ASP 116 N 1.21 0.00 -0.00 4.04 3.32 -1.99 -2.96 116.42 120.04 2zhq h ASP 116 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2zhq h ASP 116 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2zhq h ASP 116 CO 0.24 0.00 -0.34 -1.22 -1.72 0.00 0.00 179.24 176.21 2zhq n TYR 117 N -3.96 0.00 -3.81 4.55 4.01 -1.26 -4.73 117.16 111.96 2zhq n TYR 117 Ca 0.03 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.51 2zhq n TYR 117 Cb 0.39 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.25 2zhq n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zhq s ILE 118 N -1.67 0.71 -0.28 -0.72 1.01 -1.12 -4.20 121.20 114.93 2zhq s ILE 118 Ca 0.07 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 2zhq s ILE 118 Cb 0.08 -0.98 0.12 0.00 0.01 0.00 0.00 42.46 41.69 2zhq s ILE 118 CO 0.34 0.06 0.91 -2.28 0.00 0.00 0.00 174.94 173.97 2zhq s HIS 119 N 1.81 -0.66 0.51 3.97 2.46 -0.62 -0.86 115.29 121.89 2zhq s HIS 119 Ca 0.02 1.43 -0.18 0.00 0.47 0.00 0.00 55.06 56.79 2zhq s HIS 119 Cb -0.15 0.40 -0.07 0.00 -0.13 0.00 0.00 32.58 32.63 2zhq s HIS 119 CO -0.07 -0.33 1.02 -1.25 -2.47 0.00 0.00 174.74 171.64 2zhq s PRO 120 N 0.96 3.76 0.32 2.88 0.04 -1.26 -2.38 135.00 139.32 2zhq s PRO 120 Ca -0.05 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.15 2zhq s PRO 120 Cb -0.04 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 2zhq s PRO 120 CO -0.12 -0.45 0.59 0.54 0.04 0.00 0.00 177.00 177.61 2zhq s VAL 121 N -2.27 5.00 0.48 -0.36 0.11 -0.89 -4.93 120.40 117.55 2zhq s VAL 121 Ca 0.64 0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 59.64 2zhq s VAL 121 Cb -0.14 -3.75 -0.07 0.00 -1.53 0.00 0.00 36.38 30.89 2zhq s VAL 121 CO 0.26 -0.40 0.89 0.00 -3.33 0.00 0.00 175.10 172.51 2zhq s LEU 123 N -4.14 4.22 0.64 0.00 1.43 -1.26 -0.67 118.68 118.90 2zhq s LEU 123 Ca 0.55 0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 53.89 2zhq s LEU 123 Cb -0.10 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2zhq s LEU 123 CO 0.35 0.38 1.06 -2.16 0.23 0.00 0.00 176.35 176.21 2zhq s PRO 124 N -0.87 3.10 0.46 1.29 0.04 -1.26 -4.93 135.00 132.82 2zhq s PRO 124 Ca 0.14 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.39 2zhq s PRO 124 Cb -0.12 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2zhq s PRO 124 CO 0.03 -0.98 0.62 0.16 0.04 0.00 0.00 177.00 176.87 2zhq s ASP 125 N -3.13 5.54 0.36 6.66 1.47 -1.26 -4.86 116.67 121.46 2zhq s ASP 125 Ca 0.62 -0.44 0.09 0.00 1.18 0.00 0.00 52.55 54.00 2zhq s ASP 125 Cb -0.16 -0.55 0.81 0.00 -0.34 0.00 0.00 42.92 42.69 2zhq s ASP 125 CO 0.44 -0.88 1.90 -0.09 0.68 0.00 0.00 175.17 177.22 2zhq h ARG 126 N 0.51 0.67 -0.04 2.11 2.43 -1.97 -2.28 114.38 115.81 2zhq h ARG 126 Ca -0.39 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 58.51 2zhq h ARG 126 Cb 1.28 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2zhq h ARG 126 CO 0.45 0.44 -0.90 0.93 -1.51 0.00 0.00 179.97 179.39 2zhq h GLU 127 N 0.69 0.55 -0.74 0.20 4.39 -2.04 0.22 114.58 117.86 2zhq h GLU 127 Ca 0.40 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2zhq h GLU 127 Cb 0.58 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2zhq h GLU 127 CO -0.16 1.16 0.00 2.41 -1.16 0.00 0.00 179.01 181.26 2zhq n THR 128 N -3.83 0.06 0.00 1.13 -1.04 -0.86 0.30 114.28 110.05 2zhq n THR 128 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2zhq n THR 128 Cb 0.81 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 2zhq n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zhq n ALA 129 N 0.58 0.00 0.13 2.41 0.00 0.77 -0.55 120.51 123.85 2zhq n ALA 129 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2zhq n ALA 129 Cb 0.06 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.67 2zhq n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zhq h SER 129 N 0.00 0.03 0.00 0.00 0.87 -0.38 -3.37 113.55 110.70 2zhq h SER 129 Ca 0.00 -0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.33 2zhq h SER 129 Cb 0.00 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 2zhq h SER 129 CO 0.00 0.64 -2.19 0.18 -0.53 0.00 0.00 176.83 174.93 2zhq n LEU 129 N -3.80 0.00 -3.94 2.23 4.77 0.29 -4.67 117.00 111.87 2zhq n LEU 129 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 2zhq n LEU 129 Cb 0.62 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2zhq n LEU 129 CO 0.42 0.29 1.94 0.18 -1.33 0.00 0.00 177.39 178.90 2zhq n LEU 130 N -2.53 6.46 -4.31 2.23 4.77 -1.26 -4.83 117.00 117.53 2zhq n LEU 130 Ca -0.21 -4.57 -0.31 0.00 -0.03 0.00 0.00 56.01 50.88 2zhq n LEU 130 Cb 0.91 -1.51 -0.16 0.00 -2.33 0.00 0.00 43.42 40.32 2zhq n LEU 130 CO 0.42 1.26 -0.55 -1.10 -1.33 0.00 0.00 177.39 176.09 2zhq s GLN 131 N 0.80 2.39 0.11 3.23 -0.21 -1.26 -4.98 119.66 119.74 2zhq s GLN 131 Ca 0.41 -0.89 -0.35 0.00 0.02 0.00 0.00 55.36 54.55 2zhq s GLN 131 Cb 0.08 -2.15 -0.18 0.00 1.00 0.00 0.00 33.01 31.77 2zhq s GLN 131 CO -0.00 0.48 1.04 0.00 -2.12 0.00 0.00 175.29 174.69 2zhq n ALA 132 N 2.68 -2.18 0.00 6.09 0.00 -1.26 -1.11 120.51 124.74 2zhq n ALA 132 Ca -0.17 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zhq n ALA 132 Cb 0.52 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2zhq n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhq n GLY 133 N 1.90 2.74 3.77 0.00 0.00 0.04 -4.93 105.19 108.70 2zhq n GLY 133 Ca 0.18 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2zhq n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhq s TYR 134 N -1.69 2.95 -0.05 1.61 1.51 -0.27 -4.59 117.35 116.83 2zhq s TYR 134 Ca 0.00 1.52 -0.03 0.00 -1.01 0.00 0.00 57.07 57.54 2zhq s TYR 134 Cb 0.00 -3.45 -0.04 0.00 -0.11 0.00 0.00 41.96 38.36 2zhq s TYR 134 CO 0.00 -1.56 0.13 0.15 -1.11 0.00 0.00 175.55 173.17 2zhq s LYS 135 N -2.40 3.32 0.49 -0.62 1.02 -1.26 -0.91 119.74 119.37 2zhq s LYS 135 Ca 0.59 -0.30 0.05 0.00 0.02 0.00 0.00 55.97 56.33 2zhq s LYS 135 Cb -0.32 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 33.94 2zhq s LYS 135 CO 0.40 0.70 0.23 0.20 -0.92 0.00 0.00 175.35 175.96 2zhq s GLY 136 N -1.51 2.51 -0.08 -3.33 0.00 -0.25 -4.83 107.32 99.82 2zhq s GLY 136 Ca 0.21 -1.37 0.05 0.00 0.00 0.00 0.00 44.72 43.61 2zhq s GLY 136 CO 0.12 -1.99 -0.23 -1.60 0.00 0.00 0.00 173.10 169.40 2zhq s ARG 137 N -4.05 2.65 0.07 2.90 3.52 0.94 -0.79 118.95 124.20 2zhq s ARG 137 Ca 0.30 -0.82 0.08 0.00 -0.13 0.00 0.00 55.73 55.16 2zhq s ARG 137 Cb 0.01 -2.10 -0.03 0.00 -1.56 0.00 0.00 34.95 31.26 2zhq s ARG 137 CO 0.18 0.23 -0.21 0.54 -0.81 0.00 0.00 175.30 175.23 2zhq s VAL 138 N 0.18 1.71 0.04 7.11 0.11 0.22 -0.79 120.40 128.98 2zhq s VAL 138 Ca -0.12 -1.38 0.01 0.00 -2.93 0.00 0.00 61.98 57.56 2zhq s VAL 138 Cb -0.16 -1.52 -0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2zhq s VAL 138 CO 0.06 0.07 -0.06 0.42 -3.33 0.00 0.00 175.10 172.27 2zhq s THR 139 N -0.98 0.37 0.00 5.04 -4.23 -1.25 -1.17 115.64 113.41 2zhq s THR 139 Ca 0.07 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 2zhq s THR 139 Cb -0.09 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2zhq s THR 139 CO 0.03 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2zhq n GLY 140 N 1.40 1.09 1.59 3.99 0.00 -1.05 -4.61 105.19 107.59 2zhq n GLY 140 Ca -0.22 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 44.90 2zhq n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zhq n TRP 141 N -0.36 1.85 -1.68 1.61 8.01 -1.26 -2.69 117.44 122.93 2zhq n TRP 141 Ca 0.00 -1.16 -0.30 0.00 -1.31 0.00 0.00 57.50 54.73 2zhq n TRP 141 Cb 0.00 -0.56 0.22 0.00 -2.01 0.00 0.00 31.31 28.96 2zhq n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2zhq s GLY 142 N -1.49 1.76 0.72 6.99 0.00 -1.25 -4.60 107.32 109.45 2zhq s GLY 142 Ca 0.50 -1.26 -0.16 0.00 0.00 0.00 0.00 44.72 43.80 2zhq s GLY 142 CO 0.10 -0.39 1.23 -1.31 0.00 0.00 0.00 173.10 172.74 2zhq s ASN 143 N -4.68 4.22 0.00 1.64 0.01 -0.58 -3.31 114.94 112.24 2zhq s ASN 143 Ca 0.76 2.44 0.26 0.00 -0.71 0.00 0.00 52.86 55.61 2zhq s ASN 143 Cb -0.04 -2.60 0.75 0.00 0.41 0.00 0.00 41.25 39.78 2zhq s ASN 143 CO 0.54 -2.25 1.58 0.18 -1.51 0.00 0.00 177.10 175.64 2zhq n LEU 144 N -2.56 0.45 -3.77 0.60 4.77 -0.05 -1.12 117.00 115.32 2zhq n LEU 144 Ca 0.14 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2zhq n LEU 144 Cb 0.50 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2zhq n LEU 144 CO 0.47 0.10 0.96 -1.59 -1.33 0.00 0.00 177.39 176.01 2zhq s LYS 145 N -2.90 0.71 0.00 3.23 -2.85 -1.26 -4.36 119.74 112.31 2zhq s LYS 145 Ca 0.15 -0.42 0.00 0.00 -1.00 0.00 0.00 55.97 54.69 2zhq s LYS 145 Cb 0.18 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 2zhq s LYS 145 CO 0.62 -0.33 0.00 0.39 0.10 0.00 0.00 175.35 176.14 2zhq n GLU 146 N -0.61 0.00 -1.23 1.78 -0.58 -1.26 -4.99 120.64 113.75 2zhq n GLU 146 Ca -0.05 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.44 2zhq n GLU 146 Cb 0.61 -1.02 0.20 0.00 -0.57 0.00 0.00 31.44 30.66 2zhq n GLU 146 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zhq n GLY 150 N 0.55 -2.18 3.88 0.62 0.00 -1.26 -5.11 105.19 101.69 2zhq n GLY 150 Ca 0.00 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2zhq n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zhq s GLN 151 N -5.32 3.35 0.60 1.61 -0.21 -1.26 -0.87 119.66 117.57 2zhq s GLN 151 Ca 0.63 -0.36 -0.11 0.00 0.02 0.00 0.00 55.36 55.55 2zhq s GLN 151 Cb -0.04 -3.05 -0.04 0.00 1.00 0.00 0.00 33.01 30.88 2zhq s GLN 151 CO 0.47 0.67 1.00 -1.25 -2.12 0.00 0.00 175.29 174.06 2zhq s PRO 152 N -1.88 3.60 0.15 2.91 0.04 -1.26 -4.95 135.00 133.62 2zhq s PRO 152 Ca 0.26 0.70 0.02 0.00 0.04 0.00 0.00 61.00 62.02 2zhq s PRO 152 Cb -0.12 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 2zhq s PRO 152 CO 0.17 -0.52 1.34 1.03 0.04 0.00 0.00 177.00 179.06 2zhq h SER 153 N -0.23 0.26 -5.19 6.66 0.87 -1.98 -3.43 113.55 110.51 2zhq h SER 153 Ca -0.44 -0.22 -0.30 0.00 -1.23 0.00 0.00 61.79 59.59 2zhq h SER 153 Cb 1.19 -0.08 -0.15 0.00 -0.44 0.00 0.00 62.40 62.93 2zhq h SER 153 CO 0.62 1.05 -0.60 0.68 -0.53 0.00 0.00 176.83 178.05 2zhq s VAL 154 N -3.10 0.20 0.07 2.23 -7.23 -1.26 -2.06 120.40 109.26 2zhq s VAL 154 Ca -0.03 -2.00 -0.37 0.00 -1.81 0.00 0.00 61.98 57.77 2zhq s VAL 154 Cb 0.10 -2.54 -0.18 0.00 0.56 0.00 0.00 36.38 34.32 2zhq s VAL 154 CO 0.83 0.00 1.16 -0.11 -0.31 0.00 0.00 175.10 176.68 2zhq n LEU 155 N -0.38 0.84 -4.80 1.32 7.94 0.16 -4.84 117.00 117.24 2zhq n LEU 155 Ca 0.02 1.14 -0.25 0.00 -1.11 0.00 0.00 56.01 55.80 2zhq n LEU 155 Cb 0.66 -1.08 -0.05 0.00 0.53 0.00 0.00 43.42 43.48 2zhq n LEU 155 CO 0.34 -1.52 -0.21 -1.10 -1.11 0.00 0.00 177.39 173.79 2zhq s GLN 156 N 0.08 2.90 -0.01 1.96 -1.52 -1.09 -0.40 119.66 121.58 2zhq s GLN 156 Ca 0.84 -0.90 -0.04 0.00 -1.95 0.00 0.00 55.36 53.31 2zhq s GLN 156 Cb -1.06 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.10 2zhq s GLN 156 CO 0.52 0.47 0.08 0.14 -0.25 0.00 0.00 175.29 176.25 2zhq s VAL 157 N -1.82 0.05 -0.16 1.09 -7.23 0.73 -2.53 120.40 110.53 2zhq s VAL 157 Ca 0.31 -0.40 -0.13 0.00 -1.81 0.00 0.00 61.98 59.95 2zhq s VAL 157 Cb -0.10 -0.25 0.05 0.00 0.56 0.00 0.00 36.38 36.65 2zhq s VAL 157 CO 0.24 -0.22 0.43 0.54 -0.31 0.00 0.00 175.10 175.77 2zhq s VAL 158 N -0.69 -0.01 -0.06 1.32 0.11 -0.32 -0.85 120.40 119.90 2zhq s VAL 158 Ca -0.08 0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 58.85 2zhq s VAL 158 Cb -0.05 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 2zhq s VAL 158 CO 0.00 0.01 0.37 0.20 -3.33 0.00 0.00 175.10 172.36 2zhq s ASN 159 N 0.57 6.67 0.01 3.54 0.01 -1.26 -0.61 114.94 123.88 2zhq s ASN 159 Ca -0.03 0.80 0.01 0.00 -0.71 0.00 0.00 52.86 52.93 2zhq s ASN 159 Cb -0.05 -2.23 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 2zhq s ASN 159 CO -0.03 0.23 -0.03 -0.76 -1.51 0.00 0.00 177.10 175.00 2zhq s LEU 160 N -0.46 2.10 0.19 0.60 2.01 0.03 -4.98 118.68 118.18 2zhq s LEU 160 Ca 0.22 -0.23 -0.23 0.00 0.01 0.00 0.00 54.13 53.90 2zhq s LEU 160 Cb -0.15 -0.05 -0.08 0.00 0.01 0.00 0.00 46.19 45.91 2zhq s LEU 160 CO 0.10 -0.09 0.76 -2.16 1.01 0.00 0.00 176.35 175.96 2zhq s PRO 161 N -0.63 4.43 0.45 1.29 0.04 -1.26 -1.09 135.00 138.22 2zhq s PRO 161 Ca -0.05 1.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.79 2zhq s PRO 161 Cb -0.04 -3.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.34 2zhq s PRO 161 CO -0.00 0.49 1.20 0.42 0.04 0.00 0.00 177.00 179.15 2zhq s ILE 162 N -1.32 2.96 0.08 0.56 1.01 -0.09 -0.96 121.20 123.43 2zhq s ILE 162 Ca 0.39 0.75 0.07 0.00 0.00 0.00 0.00 60.65 61.87 2zhq s ILE 162 Cb -0.20 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2zhq s ILE 162 CO 0.24 0.02 -0.14 -0.69 0.00 0.00 0.00 174.94 174.37 2zhq s VAL 163 N -1.46 3.11 0.29 2.92 1.01 -0.77 -0.78 120.40 124.72 2zhq s VAL 163 Ca 0.62 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2zhq s VAL 163 Cb -0.31 -2.40 -0.12 0.00 0.00 0.00 0.00 36.38 33.54 2zhq s VAL 163 CO 0.38 0.20 1.46 -0.62 0.00 0.00 0.00 175.10 176.52 2zhq n GLU 164 N 1.04 2.33 -0.22 2.72 4.71 -1.26 -4.62 120.64 125.34 2zhq n GLU 164 Ca -0.15 0.83 -0.02 0.00 -0.01 0.00 0.00 57.16 57.80 2zhq n GLU 164 Cb 0.52 -2.52 0.08 0.00 -1.01 0.00 0.00 31.44 28.52 2zhq n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2zhq h ARG 165 N 3.98 0.64 -0.42 3.49 2.43 -1.98 -0.67 114.38 121.86 2zhq h ARG 165 Ca -0.46 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 2zhq h ARG 165 Cb 1.26 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2zhq h ARG 165 CO 0.73 0.43 0.12 -1.35 -1.51 0.00 0.00 179.97 178.39 2zhq h PRO 166 N 0.66 0.61 -0.47 0.20 0.11 -1.99 0.11 132.00 131.24 2zhq h PRO 166 Ca 0.28 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2zhq h PRO 166 Cb 0.15 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 2zhq h PRO 166 CO -0.17 0.55 -0.09 0.28 -0.21 0.00 0.00 178.00 178.36 2zhq h VAL 167 N 0.60 1.26 -0.30 3.15 2.07 -1.60 -0.61 116.25 120.82 2zhq h VAL 167 Ca 0.14 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2zhq h VAL 167 Cb 0.20 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2zhq h VAL 167 CO -0.01 0.40 0.11 0.00 0.02 0.00 0.00 177.57 178.10 2zhq h LYS 169 N 0.25 1.01 0.00 0.00 1.57 -0.58 -2.39 116.57 116.42 2zhq h LYS 169 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zhq h LYS 169 Cb 0.09 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2zhq h LYS 169 CO -0.13 0.74 0.00 -0.25 -0.57 0.00 0.00 179.45 179.24 2zhq n ASP 170 N -4.49 0.00 0.00 0.86 8.00 -0.26 -2.77 116.55 117.89 2zhq n ASP 170 Ca 0.07 -0.85 0.11 0.00 0.71 0.00 0.00 54.79 54.83 2zhq n ASP 170 Cb 0.07 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.21 2zhq n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zhq n SER 171 N -1.00 0.73 -4.03 -2.24 3.41 -0.90 -4.98 113.62 104.60 2zhq n SER 171 Ca 0.20 -0.56 -0.08 0.00 -0.26 0.00 0.00 58.87 58.18 2zhq n SER 171 Cb 0.09 0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 64.65 2zhq n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zhq s THR 172 N -3.04 0.20 -0.76 6.66 -1.32 -1.12 -4.86 115.64 111.39 2zhq s THR 172 Ca 0.08 -1.61 0.25 0.00 -1.21 0.00 0.00 61.69 59.20 2zhq s THR 172 Cb 0.16 -1.41 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 2zhq s THR 172 CO 0.80 -0.89 1.40 0.54 -2.21 0.00 0.00 174.62 174.26 2zhq n ARG 173 N 0.15 0.20 -2.17 7.08 1.74 -1.26 -4.93 116.66 117.46 2zhq n ARG 173 Ca -0.15 0.06 -0.37 0.00 -0.77 0.00 0.00 57.85 56.62 2zhq n ARG 173 Cb 0.61 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2zhq n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zhq s ILE 174 N -3.11 2.92 -0.44 0.55 -1.09 -1.26 -4.95 121.20 113.82 2zhq s ILE 174 Ca 0.08 0.68 -0.26 0.00 -2.23 0.00 0.00 60.65 58.92 2zhq s ILE 174 Cb 0.15 -3.34 0.02 0.00 -1.58 0.00 0.00 42.46 37.72 2zhq s ILE 174 CO 0.70 -0.02 0.96 -0.60 -1.23 0.00 0.00 174.94 174.74 2zhq s ARG 175 N -2.80 3.64 0.34 2.79 3.52 -1.26 -5.01 118.95 120.17 2zhq s ARG 175 Ca 0.66 0.34 -0.26 0.00 -0.13 0.00 0.00 55.73 56.33 2zhq s ARG 175 Cb -0.30 -3.89 -0.09 0.00 -1.56 0.00 0.00 34.95 29.10 2zhq s ARG 175 CO 0.36 -1.17 1.02 0.42 -0.81 0.00 0.00 175.30 175.12 2zhq s ILE 176 N 3.79 3.84 0.28 4.11 1.01 -1.26 -4.88 121.20 128.09 2zhq s ILE 176 Ca 0.39 1.58 0.04 0.00 0.00 0.00 0.00 60.65 62.66 2zhq s ILE 176 Cb -0.10 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 2zhq s ILE 176 CO 0.25 0.17 0.01 0.42 0.00 0.00 0.00 174.94 175.79 2zhq s THR 177 N -1.49 1.20 -0.10 2.92 -4.23 -1.26 -5.02 115.64 107.65 2zhq s THR 177 Ca 0.51 -2.04 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 2zhq s THR 177 Cb -0.24 -2.54 0.32 0.00 1.34 0.00 0.00 72.50 71.38 2zhq s THR 177 CO 0.30 -0.19 1.88 0.44 -0.54 0.00 0.00 174.62 176.52 2zhq h ASP 178 N 2.30 0.00 -0.05 3.99 3.32 -2.02 -0.82 116.42 123.13 2zhq h ASP 178 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2zhq h ASP 178 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zhq h ASP 178 CO 0.67 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.78 2zhq n ASN 179 N -2.65 0.59 -4.05 6.45 3.02 -1.26 -4.84 115.26 112.51 2zhq n ASN 179 Ca 0.01 -2.02 -0.13 0.00 -0.03 0.00 0.00 54.58 52.41 2zhq n ASN 179 Cb 0.22 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 2zhq n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zhq s MET 180 N -1.71 0.51 0.15 3.52 -1.94 -0.31 -0.93 119.30 118.59 2zhq s MET 180 Ca 0.04 -0.74 0.02 0.00 -1.71 0.00 0.00 55.69 53.30 2zhq s MET 180 Cb 0.02 -0.26 -0.04 0.00 2.01 0.00 0.00 34.83 36.56 2zhq s MET 180 CO 0.02 0.04 -0.01 -0.59 -0.01 0.00 0.00 175.02 174.47 2zhq s PHE 181 N -1.37 1.12 0.26 -0.03 -0.12 0.02 -4.77 117.98 113.11 2zhq s PHE 181 Ca -0.10 -1.00 0.11 0.00 -0.05 0.00 0.00 56.93 55.89 2zhq s PHE 181 Cb -0.10 -0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 41.60 2zhq s PHE 181 CO 0.00 -0.20 -0.18 0.00 -0.05 0.00 0.00 175.22 174.79 2zhq s ALA 183 N -2.65 -0.58 0.00 0.00 0.00 -0.36 -1.85 121.76 116.33 2zhq s ALA 183 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2zhq s ALA 183 Cb -0.03 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2zhq s ALA 183 CO 0.13 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2zhq n GLY 184 N 0.60 3.96 3.80 0.00 0.00 -0.13 -1.88 105.19 111.55 2zhq n GLY 184 Ca -0.19 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 2zhq n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhq s TYR 184 N -2.00 3.68 0.71 1.61 2.02 -1.26 -4.50 117.35 117.61 2zhq s TYR 184 Ca 0.00 1.53 -0.11 0.00 -0.37 0.00 0.00 57.07 58.12 2zhq s TYR 184 Cb 0.00 -2.73 0.02 0.00 -0.40 0.00 0.00 41.96 38.85 2zhq s TYR 184 CO 0.00 0.31 1.07 0.15 -1.57 0.00 0.00 175.55 175.50 2zhq s LYS 185 N -1.95 2.77 0.53 -0.62 1.02 -1.26 -4.82 119.74 115.40 2zhq s LYS 185 Ca 0.45 1.03 0.21 0.00 0.02 0.00 0.00 55.97 57.68 2zhq s LYS 185 Cb -0.18 -1.97 1.35 0.00 -0.52 0.00 0.00 37.83 36.52 2zhq s LYS 185 CO 0.22 -1.24 2.09 -1.35 -0.92 0.00 0.00 175.35 174.16 2zhq h PRO 186 N -0.76 0.00 -0.04 -1.68 0.11 -1.96 -1.61 132.00 126.06 2zhq h PRO 186 Ca -0.44 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2zhq h PRO 186 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2zhq h PRO 186 CO 0.55 0.00 -0.64 0.38 -0.21 0.00 0.00 178.00 178.09 2zhq h ASP 186 N 0.00 0.16 -1.64 -2.05 2.03 -1.95 -3.38 116.42 109.60 2zhq h ASP 186 Ca 0.10 -0.10 -0.72 0.00 -0.73 0.00 0.00 57.03 55.58 2zhq h ASP 186 Cb 0.42 -0.05 -0.14 0.00 -0.83 0.00 0.00 39.33 38.72 2zhq h ASP 186 CO -0.00 0.76 1.74 -0.62 -1.03 0.00 0.00 179.24 180.09 2zhq n GLU 186 N -3.82 3.33 0.00 4.15 1.02 -0.61 -4.91 120.64 119.81 2zhq n GLU 186 Ca -0.02 -3.61 0.00 0.00 -0.02 0.00 0.00 57.16 53.51 2zhq n GLU 186 Cb 0.64 -3.15 0.00 0.00 -0.02 0.00 0.00 31.44 28.90 2zhq n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zhq n GLY 186 N 4.26 0.00 3.76 0.62 0.00 -1.26 -4.51 105.19 108.06 2zhq n GLY 186 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 2zhq n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhq s LYS 186 N -3.16 2.23 0.00 1.61 1.02 -1.26 -5.07 119.74 115.11 2zhq s LYS 186 Ca 0.00 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.28 2zhq s LYS 186 Cb 0.00 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2zhq s LYS 186 CO 0.00 -1.68 0.00 2.89 -0.92 0.00 0.00 175.35 175.64 2zhq n ARG 187 N -3.32 0.00 0.00 1.68 1.85 -1.26 -4.69 116.66 110.92 2zhq n ARG 187 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2zhq n ARG 187 Cb 0.53 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.94 2zhq n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zhq n GLY 188 N 0.00 4.16 3.60 2.89 0.00 -1.26 -4.91 105.19 109.67 2zhq n GLY 188 Ca 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 2zhq n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zhq s ASP 189 N 0.00 -0.11 0.67 1.61 3.68 -0.87 -4.66 116.67 116.99 2zhq s ASP 189 Ca 0.00 -0.02 -0.11 0.00 2.13 0.00 0.00 52.55 54.55 2zhq s ASP 189 Cb 0.00 0.13 0.00 0.00 -1.45 0.00 0.00 42.92 41.60 2zhq s ASP 189 CO 0.00 -0.22 1.05 0.00 0.13 0.00 0.00 175.17 176.14 2zhq s ALA 190 N -2.37 2.99 0.35 3.66 0.00 -1.26 -0.59 121.76 124.54 2zhq s ALA 190 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 2zhq s ALA 190 Cb 0.00 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.16 2zhq s ALA 190 CO -0.04 -1.00 0.49 0.00 0.00 0.00 0.00 175.76 175.20 2zhq n GLU 192 N -0.58 0.63 0.00 0.00 2.13 -1.26 -0.71 120.64 120.85 2zhq n GLU 192 Ca 0.01 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2zhq n GLU 192 Cb 0.61 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.59 2zhq n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zhq n GLY 193 N 1.99 3.31 0.04 8.31 0.00 -1.26 -1.53 105.19 116.06 2zhq n GLY 193 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2zhq n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zhq n ASP 194 N 0.03 0.60 -4.23 1.61 8.00 0.11 -3.88 116.55 118.80 2zhq n ASP 194 Ca 0.00 0.06 -0.51 0.00 0.71 0.00 0.00 54.79 55.06 2zhq n ASP 194 Cb 0.00 0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 2zhq n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zhq n SER 195 N -1.91 -0.61 0.00 -2.24 7.64 -1.26 -1.54 113.62 113.71 2zhq n SER 195 Ca 0.04 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2zhq n SER 195 Cb 0.40 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2zhq n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zhq n GLY 196 N 1.67 2.53 3.82 0.23 0.00 -0.65 0.18 105.19 112.98 2zhq n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zhq n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zhq s GLY 197 N -1.85 1.65 0.19 -0.02 0.00 -0.59 -3.01 107.32 103.69 2zhq s GLY 197 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 44.72 44.43 2zhq s GLY 197 CO 0.00 0.29 0.73 2.56 0.00 0.00 0.00 173.10 176.68 2zhq s PRO 198 N -5.11 4.36 -0.33 2.90 0.04 -1.26 0.31 135.00 135.91 2zhq s PRO 198 Ca 0.59 0.96 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 2zhq s PRO 198 Cb -0.14 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 2zhq s PRO 198 CO 0.54 0.48 0.28 0.12 0.04 0.00 0.00 177.00 178.47 2zhq s PHE 199 N -1.35 3.22 0.19 0.56 2.19 0.59 -3.94 117.98 119.44 2zhq s PHE 199 Ca 0.39 -0.05 0.11 0.00 0.33 0.00 0.00 56.93 57.71 2zhq s PHE 199 Cb -0.19 -2.53 -0.04 0.00 -1.31 0.00 0.00 43.02 38.94 2zhq s PHE 199 CO 0.23 -0.34 -0.23 0.14 1.83 0.00 0.00 175.22 176.84 2zhq s VAL 200 N 1.85 2.42 0.04 3.12 -7.23 0.03 -0.73 120.40 119.91 2zhq s VAL 200 Ca 0.09 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 2zhq s VAL 200 Cb -0.17 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 2zhq s VAL 200 CO 0.11 -0.11 -0.11 -0.04 -0.31 0.00 0.00 175.10 174.65 2zhq s MET 201 N -2.65 0.71 -0.39 4.82 -1.94 -0.59 -0.04 119.30 119.22 2zhq s MET 201 Ca 0.21 -0.71 -0.15 0.00 -1.71 0.00 0.00 55.69 53.32 2zhq s MET 201 Cb -0.08 -0.64 0.01 0.00 2.01 0.00 0.00 34.83 36.13 2zhq s MET 201 CO 0.10 0.15 0.34 0.21 -0.01 0.00 0.00 175.02 175.81 2zhq s LYS 202 N -1.24 3.20 0.18 2.03 2.20 -1.26 -1.25 119.74 123.60 2zhq s LYS 202 Ca -0.03 -0.77 -0.32 0.00 -0.36 0.00 0.00 55.97 54.49 2zhq s LYS 202 Cb -0.08 -3.92 -0.11 0.00 -1.51 0.00 0.00 37.83 32.22 2zhq s LYS 202 CO 0.01 -0.69 1.65 0.45 -0.36 0.00 0.00 175.35 176.41 2zhq s SER 203 N 1.73 6.49 0.00 1.43 0.15 -0.11 -4.85 113.70 118.55 2zhq s SER 203 Ca 0.08 2.73 0.29 0.00 0.70 0.00 0.00 55.95 59.75 2zhq s SER 203 Cb -0.18 -2.59 1.55 0.00 -1.71 0.00 0.00 66.02 63.09 2zhq s SER 203 CO 0.11 -0.90 2.02 -0.81 1.20 0.00 0.00 173.24 174.86 2zhq n PRO 204 N 4.10 0.60 -0.02 5.44 -0.04 -1.26 -0.57 135.00 143.25 2zhq n PRO 204 Ca 0.15 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.47 2zhq n PRO 204 Cb 0.37 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2zhq n PRO 204 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zhq n PHE 204 N -1.17 0.98 -0.56 0.54 3.72 -1.26 -4.60 117.46 115.11 2zhq n PHE 204 Ca 0.17 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 2zhq n PHE 204 Cb 0.18 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.57 2zhq n PHE 204 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2zhq n ASN 204 N -3.25 0.55 -3.32 4.37 2.04 -1.22 -5.02 115.26 109.41 2zhq n ASN 204 Ca -0.28 -1.11 -0.24 0.00 -0.44 0.00 0.00 54.58 52.51 2zhq n ASN 204 Cb 1.05 0.00 0.03 0.00 -2.53 0.00 0.00 39.78 38.34 2zhq n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zhq n ASN 205 N -0.06 -5.46 -4.72 0.53 3.02 0.26 -5.00 115.26 103.84 2zhq n ASN 205 Ca 0.00 -0.42 -0.32 0.00 -0.03 0.00 0.00 54.58 53.81 2zhq n ASN 205 Cb 0.20 -4.40 -0.08 0.00 -0.61 0.00 0.00 39.78 34.89 2zhq n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zhq s ARG 206 N -6.00 2.85 -0.05 3.52 0.52 -1.25 -4.86 118.95 113.68 2zhq s ARG 206 Ca 0.42 -0.60 -0.24 0.00 -0.52 0.00 0.00 55.73 54.79 2zhq s ARG 206 Cb -0.20 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2zhq s ARG 206 CO 0.52 0.62 0.74 -1.58 0.02 0.00 0.00 175.30 175.63 2zhq s TRP 207 N -1.16 3.60 -0.10 -0.53 0.52 -1.26 -0.93 118.94 119.09 2zhq s TRP 207 Ca 0.22 1.33 0.02 0.00 0.02 0.00 0.00 56.10 57.68 2zhq s TRP 207 Cb -0.12 -2.85 -0.02 0.00 -1.15 0.00 0.00 33.47 29.34 2zhq s TRP 207 CO 0.13 0.09 -0.16 0.71 0.02 0.00 0.00 176.95 177.73 2zhq s TYR 208 N 0.77 2.70 -0.46 -1.98 2.02 -0.38 -2.44 117.35 117.57 2zhq s TYR 208 Ca 0.40 -0.59 -0.25 0.00 -0.37 0.00 0.00 57.07 56.26 2zhq s TYR 208 Cb -0.18 -1.74 0.03 0.00 -0.40 0.00 0.00 41.96 39.67 2zhq s TYR 208 CO 0.20 -0.14 0.88 -1.14 -1.57 0.00 0.00 175.55 173.78 2zhq s GLN 209 N 0.01 3.48 -0.00 -0.62 0.74 0.16 -1.54 119.66 121.89 2zhq s GLN 209 Ca -0.05 0.06 0.15 0.00 0.05 0.00 0.00 55.36 55.56 2zhq s GLN 209 Cb -0.15 -3.94 -0.19 0.00 1.10 0.00 0.00 33.01 29.84 2zhq s GLN 209 CO 0.05 -1.21 0.72 -1.33 -0.55 0.00 0.00 175.29 172.97 2zhq n MET 210 N 7.04 0.63 -4.07 1.67 2.81 0.10 -4.33 117.12 120.97 2zhq n MET 210 Ca 0.05 0.25 -0.10 0.00 -1.81 0.00 0.00 57.70 56.09 2zhq n MET 210 Cb 0.48 -1.79 -0.09 0.00 -0.71 0.00 0.00 33.22 31.12 2zhq n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2zhq s GLY 211 N -4.97 0.77 -0.05 3.03 0.00 -0.85 -1.75 107.32 103.50 2zhq s GLY 211 Ca -0.04 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.52 2zhq s GLY 211 CO 0.82 -1.13 -0.22 -0.42 0.00 0.00 0.00 173.10 172.14 2zhq s ILE 212 N -4.01 1.82 0.05 0.90 1.01 -0.90 -0.30 121.20 119.77 2zhq s ILE 212 Ca 0.21 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 2zhq s ILE 212 Cb 0.06 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.89 2zhq s ILE 212 CO 0.01 0.51 1.91 -0.69 0.00 0.00 0.00 174.94 176.68 2zhq s VAL 213 N -0.18 2.95 0.05 2.92 1.01 0.15 -1.61 120.40 125.69 2zhq s VAL 213 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2zhq s VAL 213 Cb -0.12 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2zhq s VAL 213 CO 0.02 -0.01 -0.04 -0.24 0.00 0.00 0.00 175.10 174.84 2zhq n SER 214 N 7.06 0.95 -3.86 3.32 2.88 -0.79 -1.63 113.62 121.56 2zhq n SER 214 Ca 0.19 0.13 -0.08 0.00 -1.33 0.00 0.00 58.87 57.78 2zhq n SER 214 Cb 0.41 -0.32 -0.03 0.00 -0.75 0.00 0.00 64.21 63.52 2zhq n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zhq s TRP 215 N -1.87 -0.01 0.00 0.66 1.48 -0.94 -4.95 118.94 113.31 2zhq s TRP 215 Ca -0.03 -0.43 0.00 0.00 -1.06 0.00 0.00 56.10 54.58 2zhq s TRP 215 Cb 0.00 0.56 0.00 0.00 -1.16 0.00 0.00 33.47 32.87 2zhq s TRP 215 CO 0.05 -1.18 0.00 0.41 -4.06 0.00 0.00 176.95 172.17 2zhq n GLY 216 N -0.44 0.89 3.51 3.67 0.00 -1.26 0.06 105.19 111.62 2zhq n GLY 216 Ca -0.03 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2zhq n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zhq s GLU 217 N -2.00 3.35 1.68 1.61 2.02 -1.26 -4.90 118.70 119.20 2zhq s GLU 217 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2zhq s GLU 217 Cb 0.00 -3.87 0.00 0.00 0.10 0.00 0.00 34.13 30.36 2zhq s GLU 217 CO 0.00 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.11 2zhq n GLY 219 N 5.08 -1.30 2.90 -1.39 0.00 -1.26 -4.71 105.19 104.51 2zhq n GLY 219 Ca -0.11 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 2zhq n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhq n ASP 221 N 4.53 -5.13 -4.74 0.00 2.03 -1.26 -4.66 116.55 107.33 2zhq n ASP 221 Ca -0.17 0.06 -0.41 0.00 0.52 0.00 0.00 54.79 54.79 2zhq n ASP 221 Cb 0.51 -4.20 -0.04 0.00 -0.72 0.00 0.00 41.12 36.66 2zhq n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zhq s ARG 221 N -4.65 4.63 0.35 -0.67 0.52 -1.26 -4.92 118.95 112.95 2zhq s ARG 221 Ca 0.00 1.66 -0.28 0.00 -0.52 0.00 0.00 55.73 56.59 2zhq s ARG 221 Cb 0.00 -3.29 -0.12 0.00 0.52 0.00 0.00 34.95 32.06 2zhq s ARG 221 CO 0.00 0.13 1.39 -0.25 0.02 0.00 0.00 175.30 176.59 2zhq n ASP 222 N 2.33 3.22 0.00 0.23 8.00 -1.26 -1.52 116.55 127.55 2zhq n ASP 222 Ca 0.02 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.73 2zhq n ASP 222 Cb 0.47 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 2zhq n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhq n GLY 223 N 0.75 0.21 3.62 0.44 0.00 -1.26 -5.01 105.19 103.93 2zhq n GLY 223 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2zhq n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhq s LYS 224 N -1.16 2.25 0.17 1.61 -0.14 -0.58 -4.78 119.74 117.11 2zhq s LYS 224 Ca 0.00 -1.12 0.06 0.00 -1.36 0.00 0.00 55.97 53.55 2zhq s LYS 224 Cb 0.00 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.81 2zhq s LYS 224 CO 0.00 0.47 -0.13 0.71 -0.76 0.00 0.00 175.35 175.64 2zhq s TYR 225 N -1.59 1.51 0.26 3.18 1.51 -1.26 -4.73 117.35 116.22 2zhq s TYR 225 Ca 0.25 -0.63 -0.21 0.00 -1.01 0.00 0.00 57.07 55.47 2zhq s TYR 225 Cb -0.10 -0.73 -0.09 0.00 -0.11 0.00 0.00 41.96 40.93 2zhq s TYR 225 CO 0.17 0.23 0.79 0.20 -1.11 0.00 0.00 175.55 175.82 2zhq s GLY 226 N -3.10 2.65 -0.03 0.71 0.00 -0.78 -4.64 107.32 102.13 2zhq s GLY 226 Ca 0.18 0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.20 2zhq s GLY 226 CO 0.04 0.64 -0.10 -1.36 0.00 0.00 0.00 173.10 172.32 2zhq s PHE 227 N -1.58 2.81 -0.02 1.90 0.40 0.11 -1.22 117.98 120.38 2zhq s PHE 227 Ca 0.46 -0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.77 2zhq s PHE 227 Cb -0.17 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.72 2zhq s PHE 227 CO 0.21 0.29 -0.19 0.71 0.70 0.00 0.00 175.22 176.95 2zhq s TYR 228 N -0.86 1.76 0.16 0.36 1.51 0.48 -1.88 117.35 118.88 2zhq s TYR 228 Ca 0.14 -0.38 -0.32 0.00 -1.01 0.00 0.00 57.07 55.50 2zhq s TYR 228 Cb -0.11 -1.15 -0.11 0.00 -0.11 0.00 0.00 41.96 40.49 2zhq s TYR 228 CO 0.03 -0.07 1.67 0.99 -1.11 0.00 0.00 175.55 177.06 2zhq s THR 229 N -0.32 2.44 -0.88 -0.71 2.01 -0.63 -0.80 115.64 116.76 2zhq s THR 229 Ca 0.04 0.24 -0.25 0.00 0.31 0.00 0.00 61.69 62.04 2zhq s THR 229 Cb -0.09 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.30 2zhq s THR 229 CO 0.00 0.01 1.47 -2.28 -0.69 0.00 0.00 174.62 173.14 2zhq s HIS 230 N 1.55 2.30 0.21 4.92 2.46 -0.10 -2.11 115.29 124.51 2zhq s HIS 230 Ca 0.74 -0.28 -0.10 0.00 0.47 0.00 0.00 55.06 55.89 2zhq s HIS 230 Cb -0.46 -4.56 0.16 0.00 -0.13 0.00 0.00 32.58 27.60 2zhq s HIS 230 CO 0.32 -2.00 1.87 0.28 -2.47 0.00 0.00 174.74 172.74 2zhq h VAL 231 N 6.57 1.21 -0.57 0.89 2.07 -1.65 -2.24 116.25 122.53 2zhq h VAL 231 Ca -0.02 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2zhq h VAL 231 Cb 1.04 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2zhq h VAL 231 CO 1.34 0.21 0.19 0.15 0.02 0.00 0.00 177.57 179.48 2zhq h PHE 232 N 1.06 0.86 0.00 1.57 3.57 -1.87 -1.74 116.94 120.39 2zhq h PHE 232 Ca 0.28 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2zhq h PHE 232 Cb -0.08 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 2zhq h PHE 232 CO -0.01 0.69 -0.06 0.00 -2.23 0.00 0.00 178.31 176.69 2zhq h ARG 233 N 0.83 0.00 -0.60 1.11 2.47 -1.78 -2.52 114.38 113.89 2zhq h ARG 233 Ca 0.19 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2zhq h ARG 233 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2zhq h ARG 233 CO -0.01 0.06 0.00 1.28 0.56 0.00 0.00 179.97 181.86 2zhq n LEU 234 N -4.08 3.70 0.21 3.04 4.77 -0.71 -4.63 117.00 119.30 2zhq n LEU 234 Ca -0.03 -2.05 0.04 0.00 -0.03 0.00 0.00 56.01 53.95 2zhq n LEU 234 Cb 0.14 -0.42 0.46 0.00 -2.33 0.00 0.00 43.42 41.27 2zhq n LEU 234 CO 0.31 0.89 0.85 0.50 -1.33 0.00 0.00 177.39 178.62 2zhq h LYS 235 N 3.52 0.01 -0.70 3.23 1.63 -0.96 -1.50 116.57 121.81 2zhq h LYS 235 Ca 0.00 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2zhq h LYS 235 Cb 0.95 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.55 2zhq h LYS 235 CO 0.02 0.24 0.22 0.87 -3.45 0.00 0.00 179.45 177.35 2zhq h LYS 236 N 0.01 1.08 -0.48 1.90 1.57 -1.82 -0.67 116.57 118.17 2zhq h LYS 236 Ca -0.00 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 2zhq h LYS 236 Cb 0.42 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2zhq h LYS 236 CO 0.03 0.93 0.02 2.35 -0.57 0.00 0.00 179.45 182.21 2zhq h TRP 237 N 1.04 0.83 -0.48 -1.35 7.01 -1.64 -1.78 115.95 119.58 2zhq h TRP 237 Ca 0.23 -0.11 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 2zhq h TRP 237 Cb 0.30 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2zhq h TRP 237 CO 0.02 0.76 0.15 0.82 -2.79 0.00 0.00 178.44 177.40 2zhq h ILE 238 N 0.74 1.23 -0.25 2.65 2.04 -0.65 -2.03 117.51 121.23 2zhq h ILE 238 Ca 0.15 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 2zhq h ILE 238 Cb 0.42 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2zhq h ILE 238 CO 0.02 0.28 0.01 1.56 0.00 0.00 0.00 178.15 180.02 2zhq h GLN 239 N 0.64 0.42 -0.26 2.37 1.08 -1.03 -2.33 115.11 116.00 2zhq h GLN 239 Ca 0.15 -0.13 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 2zhq h GLN 239 Cb 0.27 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.59 2zhq h GLN 239 CO -0.00 0.58 -0.20 0.87 -0.95 0.00 0.00 178.83 179.13 2zhq h LYS 240 N 0.21 -0.19 -0.70 1.46 1.57 -1.25 0.36 116.57 118.04 2zhq h LYS 240 Ca 0.07 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2zhq h LYS 240 Cb 0.38 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2zhq h LYS 240 CO 0.01 -0.12 0.45 0.28 -0.57 0.00 0.00 179.45 179.50 2zhq h VAL 241 N -0.19 1.14 -0.15 0.50 2.07 -1.28 0.91 116.25 119.25 2zhq h VAL 241 Ca 0.14 -0.31 -0.21 0.00 0.82 0.00 0.00 66.70 67.14 2zhq h VAL 241 Cb 0.41 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2zhq h VAL 241 CO -0.37 0.17 -0.74 0.40 0.02 0.00 0.00 177.57 177.04 2zhq h ILE 242 N 0.91 1.30 -0.43 4.57 2.04 -0.80 -0.72 117.51 124.37 2zhq h ILE 242 Ca 0.27 -1.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2zhq h ILE 242 Cb -0.06 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2zhq h ILE 242 CO -0.08 0.62 0.22 0.44 0.00 0.00 0.00 178.15 179.35 2zhq h ASP 243 N 0.50 0.56 0.22 1.72 3.32 -0.10 0.73 116.42 123.37 2zhq h ASP 243 Ca -0.04 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2zhq h ASP 243 Cb 1.35 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2zhq h ASP 243 CO 0.15 0.52 -0.10 -0.61 -1.72 0.00 0.00 179.24 177.47 2zhq h GLN 244 N 0.56 -0.28 -0.64 3.56 4.15 -0.72 -3.35 115.11 118.38 2zhq h GLN 244 Ca 0.15 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2zhq h GLN 244 Cb 0.10 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2zhq h GLN 244 CO -0.02 -0.09 0.00 1.19 -1.93 0.00 0.00 178.83 177.97 2zhq n PHE 245 N -4.97 1.10 -0.06 3.99 3.01 -0.29 -5.10 117.46 115.15 2zhq n PHE 245 Ca -0.05 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 57.93 2zhq n PHE 245 Cb 0.16 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2zhq n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18