#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoq n PRO 25 N 0.00 -1.02 0.00 5.55 -0.04 -1.26 -4.93 135.00 133.30 2zoq n PRO 25 Ca 0.00 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2zoq n PRO 25 Cb 0.00 -0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 2zoq n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zoq n GLY 26 N 1.79 -0.05 1.34 0.55 0.00 -1.26 -5.14 105.19 102.41 2zoq n GLY 26 Ca 0.03 0.07 0.17 0.00 0.00 0.00 0.00 46.02 46.30 2zoq n GLY 26 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zoq n GLU 27 N 0.00 -2.86 -2.94 1.61 4.07 -1.26 -4.97 120.64 114.29 2zoq n GLU 27 Ca 0.00 2.09 -0.10 0.00 -0.06 0.00 0.00 57.16 59.09 2zoq n GLU 27 Cb 0.00 -3.43 0.01 0.00 -0.06 0.00 0.00 31.44 27.96 2zoq n GLU 27 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2zoq n VAL 28 N -4.14-10.34 0.02 6.31 0.24 -1.26 -4.98 118.33 104.17 2zoq n VAL 28 Ca -0.03 0.72 0.03 0.00 -2.04 0.00 0.00 64.34 63.02 2zoq n VAL 28 Cb 0.62 -6.91 -0.09 0.00 -1.47 0.00 0.00 33.84 25.99 2zoq n VAL 28 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zoq n GLU 29 N -0.44 0.63 -1.93 7.34 1.02 -1.26 -4.91 120.64 121.10 2zoq n GLU 29 Ca 0.09 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2zoq n GLU 29 Cb 0.49 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2zoq n GLU 29 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zoq n MET 30 N -2.73 -5.16 -4.28 3.49 2.81 -1.25 -4.95 117.12 105.06 2zoq n MET 30 Ca -0.10 3.69 -0.34 0.00 -1.81 0.00 0.00 57.70 59.15 2zoq n MET 30 Cb 0.78 -3.94 -0.15 0.00 -0.71 0.00 0.00 33.22 29.20 2zoq n MET 30 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2zoq s VAL 31 N -0.64 2.88 0.00 2.03 -7.23 -0.88 -4.87 120.40 111.70 2zoq s VAL 31 Ca 0.00 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 2zoq s VAL 31 Cb 0.00 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.69 2zoq s VAL 31 CO 0.00 0.49 0.00 0.29 -0.31 0.00 0.00 175.10 175.57 2zoq n LYS 32 N 4.32 0.00 -0.26 4.82 4.76 -1.26 -2.61 118.16 127.92 2zoq n LYS 32 Ca -0.19 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.30 2zoq n LYS 32 Cb 0.51 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.76 2zoq n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zoq n GLY 33 N 0.00 2.39 3.57 0.72 0.00 -1.26 -5.06 105.19 105.55 2zoq n GLY 33 Ca 0.00 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2zoq n GLY 33 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zoq s GLN 34 N -1.32 2.45 0.46 1.61 -0.21 -1.07 -5.06 119.66 116.51 2zoq s GLN 34 Ca 0.14 -0.78 -0.24 0.00 0.02 0.00 0.00 55.36 54.51 2zoq s GLN 34 Cb 0.12 -2.43 -0.07 0.00 1.00 0.00 0.00 33.01 31.63 2zoq s GLN 34 CO 0.01 0.59 1.22 -2.14 -2.12 0.00 0.00 175.29 172.85 2zoq s PRO 35 N -1.44 3.74 -0.51 2.91 0.02 -1.26 -2.06 135.00 136.40 2zoq s PRO 35 Ca 0.17 1.91 0.06 0.00 0.02 0.00 0.00 61.00 63.16 2zoq s PRO 35 Cb -0.11 -2.47 0.22 0.00 0.02 0.00 0.00 34.50 32.15 2zoq s PRO 35 CO 0.07 -0.61 0.53 1.19 -0.33 0.00 0.00 177.00 177.86 2zoq n PHE 36 N -0.40 1.10 -2.33 6.54 3.01 -1.26 -4.84 117.46 119.28 2zoq n PHE 36 Ca 0.07 -3.77 -0.35 0.00 1.01 0.00 0.00 57.45 54.40 2zoq n PHE 36 Cb 0.47 -0.30 -0.04 0.00 -0.01 0.00 0.00 39.48 39.60 2zoq n PHE 36 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2zoq s ASP 37 N -1.27 5.91 0.00 4.37 -1.08 -1.26 -4.27 116.67 119.07 2zoq s ASP 37 Ca 0.34 -1.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.93 2zoq s ASP 37 Cb 0.10 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 2zoq s ASP 37 CO -0.12 -2.08 0.05 1.33 0.52 0.00 0.00 175.17 174.88 2zoq n VAL 38 N 7.25 0.00 -1.20 1.11 0.24 -1.26 -5.01 118.33 119.45 2zoq n VAL 38 Ca 0.40 -0.25 -0.30 0.00 -2.04 0.00 0.00 64.34 62.15 2zoq n VAL 38 Cb 0.48 1.10 0.14 0.00 -1.47 0.00 0.00 33.84 34.10 2zoq n VAL 38 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2zoq s GLY 39 N -0.40 1.61 0.39 7.63 0.00 -1.17 -3.34 107.32 112.04 2zoq s GLY 39 Ca 0.00 -0.12 0.21 0.00 0.00 0.00 0.00 44.72 44.81 2zoq s GLY 39 CO 0.00 0.39 1.72 -2.55 0.00 0.00 0.00 173.10 172.66 2zoq h PRO 40 N -1.60 0.00 -0.45 2.90 0.11 -1.99 -3.46 132.00 127.51 2zoq h PRO 40 Ca -0.50 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2zoq h PRO 40 Cb 1.29 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.31 2zoq h PRO 40 CO 0.55 0.31 -0.43 0.00 -0.21 0.00 0.00 178.00 178.22 2zoq h ARG 41 N 0.00 -0.29 -6.25 1.05 2.47 -1.93 -3.41 114.38 106.02 2zoq h ARG 41 Ca -0.00 0.02 -0.69 0.00 -1.26 0.00 0.00 59.98 58.05 2zoq h ARG 41 Cb 0.92 0.07 -0.23 0.00 -1.65 0.00 0.00 29.97 29.08 2zoq h ARG 41 CO 0.04 -0.19 -0.75 0.71 0.56 0.00 0.00 179.97 180.33 2zoq s TYR 42 N -5.85 2.75 0.32 3.04 2.02 -1.21 0.48 117.35 118.90 2zoq s TYR 42 Ca -0.15 -0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 56.36 2zoq s TYR 42 Cb 0.12 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 40.03 2zoq s TYR 42 CO 0.66 0.20 0.50 0.95 -1.57 0.00 0.00 175.55 176.28 2zoq s THR 43 N -0.70 0.00 -0.74 -0.71 -4.23 -1.10 -3.01 115.64 105.14 2zoq s THR 43 Ca 0.11 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.07 2zoq s THR 43 Cb -0.11 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2zoq s THR 43 CO 0.01 0.00 0.64 0.00 -0.54 0.00 0.00 174.62 174.73 2zoq n GLN 44 N -0.52 -4.28 -2.00 3.99 6.02 -1.26 -0.70 117.38 118.63 2zoq n GLN 44 Ca -0.00 0.47 -0.39 0.00 -0.01 0.00 0.00 57.00 57.07 2zoq n GLN 44 Cb 0.62 -4.42 0.00 0.00 1.02 0.00 0.00 30.24 27.46 2zoq n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zoq s LEU 45 N -4.55 4.16 -0.10 1.08 1.02 -1.26 -4.43 118.68 114.61 2zoq s LEU 45 Ca 0.22 2.69 -0.04 0.00 0.02 0.00 0.00 54.13 57.03 2zoq s LEU 45 Cb -0.10 -3.95 0.05 0.00 0.02 0.00 0.00 46.19 42.21 2zoq s LEU 45 CO 0.41 -0.96 0.19 -1.10 0.02 0.00 0.00 176.35 174.91 2zoq s GLN 46 N -2.35 0.07 0.06 1.70 -0.21 0.34 -4.93 119.66 114.34 2zoq s GLN 46 Ca 0.59 0.58 -0.36 0.00 0.02 0.00 0.00 55.36 56.19 2zoq s GLN 46 Cb -0.39 -0.28 -0.15 0.00 1.00 0.00 0.00 33.01 33.19 2zoq s GLN 46 CO 0.49 -0.32 1.54 0.98 -2.12 0.00 0.00 175.29 175.86 2zoq n TYR 47 N 5.33 1.97 -0.13 0.91 9.36 -1.26 -0.06 117.16 133.28 2zoq n TYR 47 Ca -0.05 0.40 -0.17 0.00 3.32 0.00 0.00 57.90 61.40 2zoq n TYR 47 Cb 0.50 -2.47 -0.12 0.00 -0.63 0.00 0.00 39.34 36.62 2zoq n TYR 47 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2zoq n ILE 48 N 3.39 1.44 0.00 2.97 2.08 0.80 -4.83 119.36 125.21 2zoq n ILE 48 Ca 0.19 -0.56 0.00 0.00 0.56 0.00 0.00 62.75 62.94 2zoq n ILE 48 Cb 0.24 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 37.76 2zoq n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zoq n GLY 49 N 2.28 1.55 0.00 7.39 0.00 -0.94 -5.03 105.19 110.44 2zoq n GLY 49 Ca -0.44 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2zoq n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zoq n GLU 50 N -1.09 0.07 0.00 1.61 2.13 -1.26 -2.89 120.64 119.21 2zoq n GLU 50 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2zoq n GLU 50 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2zoq n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zoq n GLY 51 N 0.00 1.21 0.44 8.31 0.00 -1.22 -3.79 105.19 110.14 2zoq n GLY 51 Ca 0.00 -0.26 0.24 0.00 0.00 0.00 0.00 46.02 46.00 2zoq n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zoq h ALA 52 N 0.00 2.45 -3.00 4.61 0.00 -2.03 -2.45 119.26 118.84 2zoq h ALA 52 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zoq h ALA 52 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zoq h ALA 52 CO 0.00 -1.03 0.00 0.66 0.00 0.00 0.00 179.25 178.88 2zoq n TYR 53 N -3.65 0.00 -4.11 0.00 4.01 -1.26 -5.05 117.16 107.10 2zoq n TYR 53 Ca 0.14 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.82 2zoq n TYR 53 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.94 2zoq n TYR 53 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zoq n GLY 54 N 2.29 3.97 3.77 2.72 0.00 -0.92 -4.84 105.19 112.18 2zoq n GLY 54 Ca 0.00 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 2zoq n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zoq s MET 55 N -2.31 4.03 -0.13 1.61 1.75 -0.71 -3.42 119.30 120.12 2zoq s MET 55 Ca 0.03 -0.06 -0.01 0.00 -1.25 0.00 0.00 55.69 54.40 2zoq s MET 55 Cb 0.00 -3.36 -0.02 0.00 2.84 0.00 0.00 34.83 34.29 2zoq s MET 55 CO 0.02 0.41 -0.09 0.08 -0.65 0.00 0.00 175.02 174.79 2zoq s VAL 56 N -0.00 3.44 0.28 10.11 1.01 -1.14 0.10 120.40 134.19 2zoq s VAL 56 Ca 0.13 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zoq s VAL 56 Cb -0.12 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2zoq s VAL 56 CO 0.02 0.52 0.09 -0.44 0.00 0.00 0.00 175.10 175.30 2zoq s SER 57 N 0.19 1.45 0.13 3.32 0.01 -0.68 -0.14 113.70 117.98 2zoq s SER 57 Ca -0.05 -1.40 0.10 0.00 1.31 0.00 0.00 55.95 55.91 2zoq s SER 57 Cb -0.15 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2zoq s SER 57 CO 0.04 -0.72 -0.20 -0.94 0.41 0.00 0.00 173.24 171.83 2zoq s SER 58 N -3.35 3.77 0.14 2.44 1.04 0.91 0.15 113.70 118.80 2zoq s SER 58 Ca 0.37 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 56.00 2zoq s SER 58 Cb 0.08 -0.47 0.05 0.00 0.10 0.00 0.00 66.02 65.77 2zoq s SER 58 CO 0.14 0.17 0.48 0.00 0.98 0.00 0.00 173.24 175.01 2zoq s ALA 59 N -1.19 -1.16 -0.32 5.32 0.00 0.48 -0.50 121.76 124.38 2zoq s ALA 59 Ca 0.18 0.12 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 2zoq s ALA 59 Cb -0.10 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2zoq s ALA 59 CO 0.10 -0.70 0.82 -0.47 0.00 0.00 0.00 175.76 175.50 2zoq s TYR 60 N -3.79 3.18 -0.49 0.00 5.04 0.12 -0.35 117.35 121.07 2zoq s TYR 60 Ca 0.03 0.81 -0.27 0.00 -2.44 0.00 0.00 57.07 55.20 2zoq s TYR 60 Cb 0.01 -3.29 0.03 0.00 0.35 0.00 0.00 41.96 39.05 2zoq s TYR 60 CO -0.12 -0.61 1.03 0.34 -1.34 0.00 0.00 175.55 174.85 2zoq s ASP 61 N 1.66 6.53 0.59 4.32 2.15 0.97 -2.72 116.67 130.17 2zoq s ASP 61 Ca 0.33 0.21 0.37 0.00 0.43 0.00 0.00 52.55 53.89 2zoq s ASP 61 Cb -0.14 -2.50 1.72 0.00 -0.30 0.00 0.00 42.92 41.71 2zoq s ASP 61 CO 0.13 -1.18 2.12 0.45 -0.17 0.00 0.00 175.17 176.52 2zoq h HIS 62 N 9.20 0.00 0.06 -5.34 3.86 -0.26 0.60 115.15 123.27 2zoq h HIS 62 Ca -0.24 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.68 2zoq h HIS 62 Cb 1.07 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 2zoq h HIS 62 CO 0.93 0.02 -1.56 -0.39 0.86 0.00 0.00 177.93 177.78 2zoq h VAL 63 N 0.00 0.82 -0.11 2.45 -1.51 -1.92 -3.31 116.25 112.67 2zoq h VAL 63 Ca -0.00 -2.27 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 2zoq h VAL 63 Cb 0.34 2.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 2zoq h VAL 63 CO 0.00 0.59 0.00 0.54 -1.23 0.00 0.00 177.57 177.48 2zoq n ARG 64 N -4.00 1.51 -4.15 5.19 1.74 -1.21 -4.92 116.66 110.83 2zoq n ARG 64 Ca -0.31 -0.77 -0.30 0.00 -0.77 0.00 0.00 57.85 55.70 2zoq n ARG 64 Cb 0.85 -1.37 -0.08 0.00 -1.02 0.00 0.00 32.46 30.84 2zoq n ARG 64 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2zoq n LYS 65 N -0.02 -0.89 -3.75 5.56 -0.00 0.20 -4.91 118.16 114.35 2zoq n LYS 65 Ca 0.16 0.09 -0.11 0.00 -0.00 0.00 0.00 58.31 58.45 2zoq n LYS 65 Cb 0.25 -3.46 -0.07 0.00 -0.00 0.00 0.00 35.03 31.75 2zoq n LYS 65 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2zoq s THR 66 N -3.91 0.09 0.04 0.58 -1.32 -0.78 -4.94 115.64 105.40 2zoq s THR 66 Ca 0.20 -0.74 -0.28 0.00 -1.21 0.00 0.00 61.69 59.66 2zoq s THR 66 Cb -0.12 -1.02 -0.05 0.00 -1.51 0.00 0.00 72.50 69.81 2zoq s THR 66 CO 0.90 -0.41 0.88 -0.13 -2.21 0.00 0.00 174.62 173.65 2zoq s ARG 67 N -2.89 4.57 0.36 7.08 0.52 -1.26 -0.02 118.95 127.31 2zoq s ARG 67 Ca -0.03 1.26 0.04 0.00 -0.52 0.00 0.00 55.73 56.48 2zoq s ARG 67 Cb 0.00 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 32.02 2zoq s ARG 67 CO -0.05 0.14 0.07 0.14 0.02 0.00 0.00 175.30 175.62 2zoq s VAL 68 N 0.37 1.08 -0.03 3.52 -7.23 0.53 -4.29 120.40 114.35 2zoq s VAL 68 Ca 0.45 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2zoq s VAL 68 Cb -0.21 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 2zoq s VAL 68 CO 0.26 0.00 0.08 0.00 -0.31 0.00 0.00 175.10 175.13 2zoq s ALA 69 N -3.23 3.58 -0.13 1.32 0.00 0.92 -0.39 121.76 123.83 2zoq s ALA 69 Ca 0.32 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 2zoq s ALA 69 Cb 0.07 -1.62 0.06 0.00 0.00 0.00 0.00 23.12 21.63 2zoq s ALA 69 CO 0.15 0.67 0.17 -1.50 0.00 0.00 0.00 175.76 175.24 2zoq s ILE 70 N -1.13 -0.26 -0.18 0.00 -1.16 0.12 0.07 121.20 118.67 2zoq s ILE 70 Ca 0.20 0.15 -0.18 0.00 -0.51 0.00 0.00 60.65 60.32 2zoq s ILE 70 Cb -0.12 -0.44 -0.04 0.00 0.61 0.00 0.00 42.46 42.47 2zoq s ILE 70 CO 0.11 -0.01 0.47 -0.75 -2.81 0.00 0.00 174.94 171.95 2zoq s LYS 71 N 2.28 4.23 -0.32 3.50 2.20 -0.24 -1.68 119.74 129.71 2zoq s LYS 71 Ca 0.04 0.36 -0.16 0.00 -0.36 0.00 0.00 55.97 55.84 2zoq s LYS 71 Cb -0.14 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2zoq s LYS 71 CO -0.08 -0.03 0.44 0.21 -0.36 0.00 0.00 175.35 175.52 2zoq s LYS 72 N 1.26 3.73 -0.18 4.03 2.20 0.28 -1.58 119.74 129.48 2zoq s LYS 72 Ca 0.23 -0.15 -0.05 0.00 -0.36 0.00 0.00 55.97 55.64 2zoq s LYS 72 Cb -0.15 -3.76 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 2zoq s LYS 72 CO 0.09 -0.50 -0.01 0.42 -0.36 0.00 0.00 175.35 174.99 2zoq s ILE 73 N 2.20 3.99 -0.61 5.43 1.01 0.05 -1.75 121.20 131.53 2zoq s ILE 73 Ca 0.16 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2zoq s ILE 73 Cb -0.16 -2.78 0.20 0.00 0.01 0.00 0.00 42.46 39.73 2zoq s ILE 73 CO 0.12 0.46 0.53 -1.20 0.00 0.00 0.00 174.94 174.84 2zoq n SER 74 N 3.90 2.25 0.00 3.58 7.64 -1.26 -0.96 113.62 128.77 2zoq n SER 74 Ca -0.17 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 56.65 2zoq n SER 74 Cb 0.52 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2zoq n SER 74 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2zoq n PRO 75 N 1.81 3.24 0.00 1.43 -0.04 -1.26 -4.77 135.00 135.41 2zoq n PRO 75 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2zoq n PRO 75 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2zoq n PRO 75 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zoq n PHE 76 N 0.00 0.00 0.01 0.54 0.99 -1.26 -4.65 117.46 113.09 2zoq n PHE 76 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.57 2zoq n PHE 76 Cb 0.00 -0.00 0.26 0.00 -1.00 0.00 0.00 39.48 38.74 2zoq n PHE 76 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2zoq n GLU 77 N -0.28 2.62 -3.56 -1.08 -0.58 -1.26 -4.79 120.64 111.70 2zoq n GLU 77 Ca 0.00 -2.47 -0.10 0.00 -0.42 0.00 0.00 57.16 54.17 2zoq n GLU 77 Cb 0.00 -1.55 -0.10 0.00 -0.57 0.00 0.00 31.44 29.23 2zoq n GLU 77 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2zoq s HIS 78 N -1.28 -0.74 0.40 -0.32 3.76 -1.26 -5.04 115.29 110.80 2zoq s HIS 78 Ca 0.44 1.19 0.09 0.00 -0.15 0.00 0.00 55.06 56.63 2zoq s HIS 78 Cb 0.24 0.15 0.87 0.00 1.11 0.00 0.00 32.58 34.95 2zoq s HIS 78 CO 0.33 -0.54 1.99 0.37 -0.85 0.00 0.00 174.74 176.04 2zoq h GLN 79 N 8.20 0.58 -0.45 1.40 -0.00 -1.93 -1.64 115.11 121.26 2zoq h GLN 79 Ca -0.17 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.40 2zoq h GLN 79 Cb 1.12 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 28.46 2zoq h GLN 79 CO 0.17 0.38 0.08 1.15 0.00 0.00 0.00 178.83 180.61 2zoq h THR 80 N 0.59 1.24 -0.70 2.39 2.02 -1.96 -1.55 112.91 114.95 2zoq h THR 80 Ca 0.27 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 2zoq h THR 80 Cb 0.29 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2zoq h THR 80 CO -0.08 0.31 0.16 1.88 0.37 0.00 0.00 175.52 178.16 2zoq h TYR 81 N 0.60 1.19 -0.64 3.16 0.99 -1.83 -1.87 116.97 118.57 2zoq h TYR 81 Ca 0.14 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2zoq h TYR 81 Cb 0.38 -0.33 -0.04 0.00 1.00 0.00 0.00 36.73 37.73 2zoq h TYR 81 CO 0.03 0.97 0.39 0.00 -0.00 0.00 0.00 178.16 179.54 2zoq h GLN 83 N 0.76 -1.05 -0.94 0.00 4.20 -0.92 -1.15 115.11 116.01 2zoq h GLN 83 Ca 0.26 0.07 0.14 0.00 0.06 0.00 0.00 58.65 59.18 2zoq h GLN 83 Cb 0.05 0.24 -0.08 0.00 0.30 0.00 0.00 27.48 27.99 2zoq h GLN 83 CO -0.12 -0.69 0.60 0.00 -0.67 0.00 0.00 178.83 177.95 2zoq h ARG 84 N -1.12 0.78 -0.33 1.46 3.08 -1.10 0.06 114.38 117.21 2zoq h ARG 84 Ca -0.11 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 2zoq h ARG 84 Cb 0.84 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2zoq h ARG 84 CO 0.18 0.52 -0.30 1.15 -1.07 0.00 0.00 179.97 180.45 2zoq h THR 85 N 0.80 1.29 -0.55 2.04 2.02 -0.61 -1.76 112.91 116.14 2zoq h THR 85 Ca 0.48 -1.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 2zoq h THR 85 Cb 0.66 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2zoq h THR 85 CO -0.24 0.48 0.05 0.25 0.37 0.00 0.00 175.52 176.43 2zoq h LEU 86 N 0.56 0.91 -0.16 2.58 5.85 -0.37 -1.50 115.31 123.17 2zoq h LEU 86 Ca 0.06 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2zoq h LEU 86 Cb 0.87 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2zoq h LEU 86 CO 0.08 0.96 0.05 0.03 -0.34 0.00 0.00 178.44 179.21 2zoq h ARG 87 N 0.82 0.26 0.18 1.25 3.08 -0.96 -0.83 114.38 118.17 2zoq h ARG 87 Ca 0.16 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2zoq h ARG 87 Cb 0.46 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2zoq h ARG 87 CO 0.02 0.38 -0.38 1.49 -1.07 0.00 0.00 179.97 180.42 2zoq h GLU 88 N 0.08 -0.62 0.06 0.04 4.81 -1.22 -1.56 114.58 116.16 2zoq h GLU 88 Ca 0.05 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2zoq h GLU 88 Cb 0.24 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2zoq h GLU 88 CO -0.00 -0.42 -0.28 0.82 -0.73 0.00 0.00 179.01 178.40 2zoq h ILE 89 N -0.65 0.38 -0.97 2.32 2.04 -1.20 -0.59 117.51 118.84 2zoq h ILE 89 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 2zoq h ILE 89 Cb 0.65 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 2zoq h ILE 89 CO -0.18 0.00 0.61 1.56 0.00 0.00 0.00 178.15 180.13 2zoq h GLN 90 N -0.46 0.99 0.26 2.37 4.20 -1.05 0.33 115.11 121.75 2zoq h GLN 90 Ca 0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2zoq h GLN 90 Cb 0.52 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2zoq h GLN 90 CO -0.20 0.66 -0.12 0.82 -0.67 0.00 0.00 178.83 179.31 2zoq h ILE 91 N 1.02 0.42 -0.35 2.54 2.04 -1.08 -2.94 117.51 119.16 2zoq h ILE 91 Ca 0.46 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.53 2zoq h ILE 91 Cb 0.35 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2zoq h ILE 91 CO -0.23 0.11 0.27 -0.07 0.00 0.00 0.00 178.15 178.23 2zoq h LEU 92 N -1.00 0.00 -0.54 1.44 4.07 -1.02 0.13 115.31 118.38 2zoq h LEU 92 Ca -0.04 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.77 2zoq h LEU 92 Cb 0.45 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 2zoq h LEU 92 CO 0.06 0.00 -0.72 -0.07 -1.08 0.00 0.00 178.44 176.63 2zoq h LEU 93 N 0.00 0.13 0.00 1.67 3.38 -0.98 -3.23 115.31 116.28 2zoq h LEU 93 Ca 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zoq h LEU 93 Cb 0.71 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2zoq h LEU 93 CO -0.00 0.80 -0.75 0.54 0.09 0.00 0.00 178.44 179.12 2zoq n ARG 94 N -3.74 0.12 -3.30 1.13 1.74 0.07 -4.93 116.66 107.75 2zoq n ARG 94 Ca -0.02 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 2zoq n ARG 94 Cb 0.70 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 2zoq n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2zoq s PHE 95 N -3.08 3.45 -0.28 -1.55 0.40 0.22 -5.06 117.98 112.08 2zoq s PHE 95 Ca 0.08 0.79 0.01 0.00 -0.60 0.00 0.00 56.93 57.21 2zoq s PHE 95 Cb 0.16 -2.21 0.17 0.00 0.51 0.00 0.00 43.02 41.64 2zoq s PHE 95 CO 0.76 0.17 0.47 0.50 0.70 0.00 0.00 175.22 177.83 2zoq s ARG 96 N -3.29 0.46 -0.28 0.44 3.00 -1.26 -4.93 118.95 113.08 2zoq s ARG 96 Ca 0.46 0.51 -0.25 0.00 -1.00 0.00 0.00 55.73 55.45 2zoq s ARG 96 Cb -0.11 -0.07 0.10 0.00 0.00 0.00 0.00 34.95 34.87 2zoq s ARG 96 CO 0.26 -0.84 0.87 -1.58 0.00 0.00 0.00 175.30 174.02 2zoq s HIS 97 N 2.67 -0.64 0.29 5.12 2.46 -1.26 -5.06 115.29 118.87 2zoq s HIS 97 Ca 0.13 1.56 0.03 0.00 0.47 0.00 0.00 55.06 57.24 2zoq s HIS 97 Cb -0.13 0.32 0.61 0.00 -0.13 0.00 0.00 32.58 33.25 2zoq s HIS 97 CO -0.23 -0.31 1.83 0.93 -2.47 0.00 0.00 174.74 174.48 2zoq h GLU 98 N 4.65 0.90 -0.89 2.88 5.08 -1.98 -1.14 114.58 124.08 2zoq h GLU 98 Ca -0.29 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 57.83 2zoq h GLU 98 Cb 1.17 -0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.10 2zoq h GLU 98 CO 0.08 0.60 0.24 0.09 -1.00 0.00 0.00 179.01 179.02 2zoq n ASN 99 N -4.64 3.68 -3.73 1.42 4.13 -1.26 -4.70 115.26 110.16 2zoq n ASN 99 Ca 0.20 -2.83 -0.17 0.00 1.68 0.00 0.00 54.58 53.45 2zoq n ASN 99 Cb 0.41 -0.67 -0.17 0.00 -1.54 0.00 0.00 39.78 37.81 2zoq n ASN 99 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zoq s VAL 100 N -2.08 -0.06 0.08 2.41 1.01 -0.43 -0.81 120.40 120.53 2zoq s VAL 100 Ca 0.35 0.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 2zoq s VAL 100 Cb 0.28 -0.13 -0.08 0.00 0.00 0.00 0.00 36.38 36.46 2zoq s VAL 100 CO 0.08 0.13 1.45 0.27 0.00 0.00 0.00 175.10 177.04 2zoq s ILE 101 N 1.53 3.29 0.29 2.22 -0.00 -1.21 -4.43 121.20 122.89 2zoq s ILE 101 Ca -0.03 0.85 0.03 0.00 -0.00 0.00 0.00 60.65 61.51 2zoq s ILE 101 Cb -0.13 -3.55 0.05 0.00 -0.00 0.00 0.00 42.46 38.84 2zoq s ILE 101 CO -0.03 0.04 0.40 0.61 -0.00 0.00 0.00 174.94 175.96 2zoq n GLY 102 N 3.64 1.65 3.11 6.27 0.00 -1.26 -4.95 105.19 113.66 2zoq n GLY 102 Ca 0.13 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 2zoq n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zoq s ILE 103 N -0.83 2.07 0.04 -0.61 1.01 -1.26 -4.55 121.20 117.07 2zoq s ILE 103 Ca 0.29 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 2zoq s ILE 103 Cb -0.02 -1.90 -0.26 0.00 0.01 0.00 0.00 42.46 40.28 2zoq s ILE 103 CO 0.19 0.48 1.12 0.03 0.00 0.00 0.00 174.94 176.75 2zoq h ARG 104 N 7.92 0.59 -2.76 2.79 2.47 -0.84 -3.49 114.38 121.07 2zoq h ARG 104 Ca -0.43 -0.71 0.08 0.00 -1.26 0.00 0.00 59.98 57.66 2zoq h ARG 104 Cb 1.13 0.22 -0.08 0.00 -1.65 0.00 0.00 29.97 29.59 2zoq h ARG 104 CO 0.62 1.30 0.32 0.34 0.56 0.00 0.00 179.97 183.11 2zoq s ASP 105 N -7.22 -0.32 -0.06 7.04 2.15 -1.06 -5.01 116.67 112.19 2zoq s ASP 105 Ca -0.11 -0.36 -0.01 0.00 0.43 0.00 0.00 52.55 52.50 2zoq s ASP 105 Cb 0.05 0.60 0.03 0.00 -0.30 0.00 0.00 42.92 43.31 2zoq s ASP 105 CO 0.90 -1.08 0.02 -0.63 -0.17 0.00 0.00 175.17 174.22 2zoq s ILE 106 N -3.64 0.17 -0.09 4.11 1.01 -1.26 -0.65 121.20 120.85 2zoq s ILE 106 Ca 0.08 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 2zoq s ILE 106 Cb -0.03 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 2zoq s ILE 106 CO -0.00 0.22 0.03 -0.76 0.00 0.00 0.00 174.94 174.43 2zoq s LEU 107 N 1.97 3.74 0.08 2.97 1.02 0.47 -4.75 118.68 124.19 2zoq s LEU 107 Ca 0.04 0.20 -0.27 0.00 0.02 0.00 0.00 54.13 54.13 2zoq s LEU 107 Cb -0.12 -1.87 0.08 0.00 0.02 0.00 0.00 46.19 44.30 2zoq s LEU 107 CO -0.04 0.38 0.92 0.00 0.02 0.00 0.00 176.35 177.63 2zoq s ARG 108 N -0.88 1.03 0.50 1.70 3.03 -1.26 -0.48 118.95 122.60 2zoq s ARG 108 Ca 0.13 -0.50 -0.23 0.00 2.03 0.00 0.00 55.73 57.16 2zoq s ARG 108 Cb -0.11 0.40 -0.06 0.00 -1.03 0.00 0.00 34.95 34.14 2zoq s ARG 108 CO 0.03 -0.46 1.38 0.00 -1.13 0.00 0.00 175.30 175.11 2zoq s ALA 109 N -3.23 3.00 -1.24 7.88 0.00 -1.26 -4.88 121.76 122.03 2zoq s ALA 109 Ca 0.09 1.38 0.25 0.00 0.00 0.00 0.00 51.96 53.67 2zoq s ALA 109 Cb -0.01 -3.57 1.16 0.00 0.00 0.00 0.00 23.12 20.70 2zoq s ALA 109 CO -0.03 -1.28 1.81 -1.13 0.00 0.00 0.00 175.76 175.13 2zoq n SER 110 N -0.67 0.00 -4.20 0.00 3.41 -1.26 -4.66 113.62 106.24 2zoq n SER 110 Ca 0.08 0.18 -0.32 0.00 -0.26 0.00 0.00 58.87 58.55 2zoq n SER 110 Cb 0.44 -0.38 -0.17 0.00 -0.26 0.00 0.00 64.21 63.84 2zoq n SER 110 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zoq s THR 111 N -2.76 2.04 0.16 6.66 -1.32 -1.26 -5.03 115.64 114.13 2zoq s THR 111 Ca 0.18 -1.00 -0.20 0.00 -1.21 0.00 0.00 61.69 59.47 2zoq s THR 111 Cb 0.16 -1.78 0.07 0.00 -1.51 0.00 0.00 72.50 69.45 2zoq s THR 111 CO 0.41 0.55 1.64 0.25 -2.21 0.00 0.00 174.62 175.26 2zoq h LEU 112 N 6.90 -0.64 -0.67 9.08 6.46 -1.96 -0.00 115.31 134.47 2zoq h LEU 112 Ca -0.23 0.14 0.10 0.00 -0.12 0.00 0.00 57.88 57.76 2zoq h LEU 112 Cb 1.22 0.33 -0.07 0.00 -0.73 0.00 0.00 40.66 41.42 2zoq h LEU 112 CO 0.49 -0.23 0.30 -0.33 -0.62 0.00 0.00 178.44 178.06 2zoq h GLU 113 N -0.15 0.50 0.00 1.25 3.07 -1.97 -2.43 114.58 114.86 2zoq h GLU 113 Ca 0.17 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2zoq h GLU 113 Cb 0.41 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2zoq h GLU 113 CO -0.42 0.33 -0.09 0.00 -1.40 0.00 0.00 179.01 177.43 2zoq n ALA 114 N -2.43 2.41 -2.01 3.43 0.00 -0.74 -4.83 120.51 116.34 2zoq n ALA 114 Ca 0.10 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 2zoq n ALA 114 Cb 0.28 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2zoq n ALA 114 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2zoq s MET 115 N -3.08 3.74 -0.16 0.00 0.00 -0.09 -4.82 119.30 114.90 2zoq s MET 115 Ca 0.11 1.79 0.10 0.00 0.00 0.00 0.00 55.69 57.69 2zoq s MET 115 Cb 0.14 -4.09 -0.16 0.00 0.00 0.00 0.00 34.83 30.72 2zoq s MET 115 CO 0.60 -1.37 -0.01 0.54 0.00 0.00 0.00 175.02 174.78 2zoq n ARG 116 N 7.79 1.30 -4.03 4.11 3.00 -1.26 -4.99 116.66 122.58 2zoq n ARG 116 Ca 0.20 0.03 -0.10 0.00 -0.01 0.00 0.00 57.85 57.97 2zoq n ARG 116 Cb 0.45 -1.37 -0.06 0.00 0.00 0.00 0.00 32.46 31.47 2zoq n ARG 116 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2zoq s ASP 117 N -5.07 -0.04 -0.05 0.55 1.47 -1.26 -4.51 116.67 107.75 2zoq s ASP 117 Ca -0.12 -1.00 0.07 0.00 1.18 0.00 0.00 52.55 52.67 2zoq s ASP 117 Cb 0.05 0.54 -0.01 0.00 -0.34 0.00 0.00 42.92 43.16 2zoq s ASP 117 CO 0.55 -1.07 -0.25 -0.69 0.68 0.00 0.00 175.17 174.38 2zoq s VAL 118 N -4.04 2.06 -0.30 2.11 1.01 -0.13 -4.54 120.40 116.57 2zoq s VAL 118 Ca 0.25 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2zoq s VAL 118 Cb 0.01 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.70 2zoq s VAL 118 CO 0.09 0.57 0.02 -0.31 0.00 0.00 0.00 175.10 175.47 2zoq s TYR 119 N -0.30 3.22 -0.31 5.22 1.51 0.37 -0.77 117.35 126.29 2zoq s TYR 119 Ca 0.00 -1.64 -0.15 0.00 -1.01 0.00 0.00 57.07 54.28 2zoq s TYR 119 Cb -0.13 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.55 2zoq s TYR 119 CO 0.02 -0.75 0.37 0.42 -1.11 0.00 0.00 175.55 174.50 2zoq s ILE 120 N 1.32 5.16 -0.26 2.71 1.09 -0.61 -0.40 121.20 130.21 2zoq s ILE 120 Ca -0.03 0.30 -0.14 0.00 -1.10 0.00 0.00 60.65 59.68 2zoq s ILE 120 Cb -0.19 -3.77 -0.04 0.00 -1.06 0.00 0.00 42.46 37.40 2zoq s ILE 120 CO -0.00 0.01 0.31 -0.69 -0.10 0.00 0.00 174.94 174.46 2zoq s VAL 121 N 2.07 5.23 0.17 2.92 1.01 0.18 -1.07 120.40 130.91 2zoq s VAL 121 Ca 0.14 0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.60 2zoq s VAL 121 Cb -0.16 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2zoq s VAL 121 CO 0.11 0.21 -0.06 -1.10 0.00 0.00 0.00 175.10 174.26 2zoq s GLN 122 N 1.78 1.14 0.33 2.72 -0.21 0.11 -0.05 119.66 125.48 2zoq s GLN 122 Ca 0.13 -1.52 -0.29 0.00 0.02 0.00 0.00 55.36 53.70 2zoq s GLN 122 Cb -0.15 -0.58 -0.12 0.00 1.00 0.00 0.00 33.01 33.16 2zoq s GLN 122 CO 0.09 0.01 1.50 -0.25 -2.12 0.00 0.00 175.29 174.52 2zoq n ASP 123 N -0.26 3.62 -4.71 5.90 8.00 -1.26 -0.06 116.55 127.78 2zoq n ASP 123 Ca -0.08 1.19 -0.42 0.00 0.71 0.00 0.00 54.79 56.19 2zoq n ASP 123 Cb 0.62 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.11 2zoq n ASP 123 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zoq s LEU 124 N -1.18 4.36 0.09 0.64 0.20 -1.26 -4.42 118.68 117.10 2zoq s LEU 124 Ca 0.59 1.63 0.05 0.00 0.69 0.00 0.00 54.13 57.08 2zoq s LEU 124 Cb -0.51 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 41.66 2zoq s LEU 124 CO 0.57 -0.27 -0.01 -0.32 -0.29 0.00 0.00 176.35 176.03 2zoq s MET 125 N 1.09 2.53 0.00 1.98 1.75 -1.26 -4.95 119.30 120.44 2zoq s MET 125 Ca 0.51 -0.84 -0.25 0.00 -1.25 0.00 0.00 55.69 53.87 2zoq s MET 125 Cb -0.21 -2.53 -0.18 0.00 2.84 0.00 0.00 34.83 34.75 2zoq s MET 125 CO 0.27 0.54 1.27 0.93 -0.65 0.00 0.00 175.02 177.38 2zoq h GLU 126 N 3.51 -0.19 0.00 4.11 4.39 -1.88 -3.49 114.58 121.04 2zoq h GLU 126 Ca -0.48 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2zoq h GLU 126 Cb 1.17 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2zoq h GLU 126 CO 0.59 0.18 0.00 -2.37 -1.16 0.00 0.00 179.01 176.25 2zoq n THR 127 N -5.00 0.00 -4.43 1.13 5.66 0.33 -5.02 114.28 106.95 2zoq n THR 127 Ca -0.09 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.70 2zoq n THR 127 Cb 0.23 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.91 2zoq n THR 127 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2zoq s ASP 128 N -0.62 2.54 0.37 1.09 -4.77 -1.26 -0.44 116.67 113.57 2zoq s ASP 128 Ca 0.00 -1.28 0.13 0.00 -3.30 0.00 0.00 52.55 48.10 2zoq s ASP 128 Cb 0.00 -0.12 0.71 0.00 -1.09 0.00 0.00 42.92 42.42 2zoq s ASP 128 CO 0.00 -0.48 1.81 0.25 0.70 0.00 0.00 175.17 177.46 2zoq h LEU 129 N 2.21 0.00 -0.37 2.11 6.46 0.33 -2.62 115.31 123.43 2zoq h LEU 129 Ca -0.40 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.26 2zoq h LEU 129 Cb 1.24 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 2zoq h LEU 129 CO 0.69 0.38 -0.14 0.22 -0.62 0.00 0.00 178.44 178.97 2zoq h TYR 130 N 0.00 0.84 -0.42 1.25 5.03 -1.61 -0.95 116.97 121.11 2zoq h TYR 130 Ca -0.00 -0.20 -0.11 0.00 2.58 0.00 0.00 58.73 61.00 2zoq h TYR 130 Cb 0.69 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2zoq h TYR 130 CO 0.00 0.91 -0.18 0.87 -1.32 0.00 0.00 178.16 178.44 2zoq h LYS 131 N 0.53 0.81 -0.37 1.82 1.57 -1.86 -2.72 116.57 116.37 2zoq h LYS 131 Ca 0.09 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 2zoq h LYS 131 Cb 0.67 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2zoq h LYS 131 CO 0.05 0.93 0.05 1.25 -0.57 0.00 0.00 179.45 181.15 2zoq h LEU 132 N 0.72 0.59 -1.75 2.94 6.46 -1.34 -2.64 115.31 120.29 2zoq h LEU 132 Ca 0.11 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.56 2zoq h LEU 132 Cb 0.69 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2zoq h LEU 132 CO 0.05 0.71 -0.15 -0.07 -0.62 0.00 0.00 178.44 178.36 2zoq h LEU 133 N 0.45 0.00 -0.06 2.25 3.38 -1.06 -1.05 115.31 119.21 2zoq h LEU 133 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zoq h LEU 133 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2zoq h LEU 133 CO 0.01 0.15 -0.04 0.11 0.09 0.00 0.00 178.44 178.77 2zoq h LYS 134 N 0.00 0.00 0.02 1.13 1.79 -1.28 -3.36 116.57 114.87 2zoq h LYS 134 Ca -0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 2zoq h LYS 134 Cb 0.29 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.88 2zoq h LYS 134 CO 0.02 0.04 -2.30 0.45 -1.08 0.00 0.00 179.45 176.58 2zoq n SER 135 N -3.11 1.15 -3.91 0.86 2.88 -0.80 -5.05 113.62 105.64 2zoq n SER 135 Ca 0.04 0.02 -0.09 0.00 -1.33 0.00 0.00 58.87 57.51 2zoq n SER 135 Cb 0.54 0.09 -0.07 0.00 -0.75 0.00 0.00 64.21 64.01 2zoq n SER 135 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zoq s GLN 136 N -2.52 0.92 -0.21 -1.46 -2.07 -0.47 -5.11 119.66 108.74 2zoq s GLN 136 Ca -0.21 -1.05 -0.21 0.00 -1.82 0.00 0.00 55.36 52.07 2zoq s GLN 136 Cb 0.07 0.34 -0.02 0.00 -1.09 0.00 0.00 33.01 32.32 2zoq s GLN 136 CO 0.73 -0.30 0.66 -1.14 -1.32 0.00 0.00 175.29 173.92 2zoq s GLN 137 N -3.90 4.19 0.43 9.60 0.74 -1.26 -4.55 119.66 124.91 2zoq s GLN 137 Ca 0.09 0.65 -0.22 0.00 0.05 0.00 0.00 55.36 55.94 2zoq s GLN 137 Cb 0.05 -3.60 -0.10 0.00 1.10 0.00 0.00 33.01 30.45 2zoq s GLN 137 CO -0.07 -0.32 0.97 -0.51 -0.55 0.00 0.00 175.29 174.81 2zoq s LEU 138 N 2.17 3.99 0.66 3.68 1.43 -1.26 -5.06 118.68 124.29 2zoq s LEU 138 Ca 0.29 1.78 -0.06 0.00 -1.03 0.00 0.00 54.13 55.11 2zoq s LEU 138 Cb -0.16 -4.45 0.04 0.00 0.03 0.00 0.00 46.19 41.65 2zoq s LEU 138 CO 0.10 -0.42 0.97 -0.94 0.23 0.00 0.00 176.35 176.29 2zoq s SER 139 N -2.02 5.16 0.59 2.29 1.04 -1.26 -4.86 113.70 114.64 2zoq s SER 139 Ca 0.61 0.59 0.36 0.00 0.48 0.00 0.00 55.95 57.98 2zoq s SER 139 Cb -0.13 -1.38 1.81 0.00 0.10 0.00 0.00 66.02 66.42 2zoq s SER 139 CO 0.17 -1.37 2.17 -1.13 0.98 0.00 0.00 173.24 174.06 2zoq h ASN 140 N -0.42 0.00 -0.06 7.02 -1.24 -1.98 -1.47 115.58 117.43 2zoq h ASN 140 Ca -0.45 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.51 2zoq h ASN 140 Cb 1.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.34 2zoq h ASN 140 CO 0.61 0.04 -0.16 0.44 -1.29 0.00 0.00 177.43 177.06 2zoq h ASP 141 N 0.00 0.25 -0.08 1.15 3.32 -1.99 -2.01 116.42 117.05 2zoq h ASP 141 Ca -0.00 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 2zoq h ASP 141 Cb 0.25 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2zoq h ASP 141 CO 0.00 0.80 0.02 0.45 -1.72 0.00 0.00 179.24 178.80 2zoq h HIS 142 N -0.29 0.14 -0.41 4.55 3.86 -1.81 -1.92 115.15 119.28 2zoq h HIS 142 Ca -0.00 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 2zoq h HIS 142 Cb 0.77 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 29.12 2zoq h HIS 142 CO 0.12 0.32 -0.12 0.82 0.86 0.00 0.00 177.93 179.94 2zoq h ILE 143 N -0.08 0.56 -0.13 2.45 2.04 -1.35 -1.21 117.51 119.79 2zoq h ILE 143 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2zoq h ILE 143 Cb 0.25 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2zoq h ILE 143 CO 0.00 0.00 0.03 0.00 0.00 0.00 0.00 178.15 178.18 2zoq h TYR 145 N 0.08 0.80 -0.54 0.00 3.20 -0.90 -1.70 116.97 117.92 2zoq h TYR 145 Ca 0.06 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2zoq h TYR 145 Cb 0.05 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2zoq h TYR 145 CO -0.12 0.60 0.00 0.74 -1.64 0.00 0.00 178.16 177.75 2zoq h PHE 146 N 0.77 0.98 -0.07 -3.82 0.04 -1.16 -1.70 116.94 111.99 2zoq h PHE 146 Ca 0.20 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2zoq h PHE 146 Cb 0.08 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 37.96 2zoq h PHE 146 CO -0.01 0.88 0.05 1.25 -0.60 0.00 0.00 178.31 179.88 2zoq h LEU 147 N 0.84 0.09 0.12 1.54 5.85 -1.09 -0.33 115.31 122.33 2zoq h LEU 147 Ca 0.16 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2zoq h LEU 147 Cb 0.49 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2zoq h LEU 147 CO 0.02 0.09 -0.47 0.22 -0.34 0.00 0.00 178.44 177.97 2zoq h TYR 148 N 0.08 -1.36 -0.63 1.25 3.20 -1.06 -0.31 116.97 118.13 2zoq h TYR 148 Ca 0.03 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.06 2zoq h TYR 148 Cb 0.02 0.58 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 2zoq h TYR 148 CO -0.06 -0.53 0.10 1.96 -1.64 0.00 0.00 178.16 177.98 2zoq h GLN 149 N -0.67 0.21 -0.74 1.82 4.20 -1.13 0.36 115.11 119.16 2zoq h GLN 149 Ca -0.01 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.75 2zoq h GLN 149 Cb 0.68 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 2zoq h GLN 149 CO -0.25 0.14 0.43 0.82 -0.67 0.00 0.00 178.83 179.30 2zoq h ILE 150 N 0.21 1.00 -0.12 2.54 2.04 -0.60 -1.17 117.51 121.42 2zoq h ILE 150 Ca 0.34 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 2zoq h ILE 150 Cb 0.54 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2zoq h ILE 150 CO -0.46 0.14 -0.51 -0.07 0.00 0.00 0.00 178.15 177.25 2zoq h LEU 151 N 0.79 0.35 -1.16 1.44 3.38 0.76 0.79 115.31 121.66 2zoq h LEU 151 Ca 0.33 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2zoq h LEU 151 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zoq h LEU 151 CO -0.18 0.80 -0.39 -0.09 0.09 0.00 0.00 178.44 178.67 2zoq h ARG 152 N 0.25 0.05 0.10 1.13 2.43 0.54 0.22 114.38 119.11 2zoq h ARG 152 Ca 0.01 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2zoq h ARG 152 Cb 0.99 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2zoq h ARG 152 CO 0.08 0.44 -0.76 0.78 -1.51 0.00 0.00 179.97 179.00 2zoq h GLY 153 N 1.19 0.25 0.33 2.80 0.00 -1.08 -3.12 103.07 103.45 2zoq h GLY 153 Ca 0.00 -0.63 0.12 0.00 0.00 0.00 0.00 47.33 46.82 2zoq h GLY 153 CO 0.05 0.56 0.41 -2.00 0.00 0.00 0.00 176.54 175.56 2zoq h LEU 154 N -0.52 0.52 0.28 3.11 6.46 -0.54 0.84 115.31 125.46 2zoq h LEU 154 Ca -0.15 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2zoq h LEU 154 Cb 1.52 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.42 2zoq h LEU 154 CO 0.09 0.25 -0.26 0.50 -0.62 0.00 0.00 178.44 178.41 2zoq h LYS 155 N 0.63 -0.54 -0.77 1.25 3.64 -0.65 0.10 116.57 120.23 2zoq h LYS 155 Ca 0.42 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.96 2zoq h LYS 155 Cb 0.53 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.39 2zoq h LYS 155 CO -0.32 -0.36 0.38 -0.92 -2.27 0.00 0.00 179.45 175.95 2zoq h TYR 156 N -0.56 0.66 -0.01 1.91 3.20 -1.13 -0.29 116.97 120.76 2zoq h TYR 156 Ca -0.01 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2zoq h TYR 156 Cb 0.51 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2zoq h TYR 156 CO -0.16 0.19 0.00 0.97 -1.64 0.00 0.00 178.16 177.52 2zoq h ILE 157 N 0.59 1.23 -0.36 1.81 2.10 -0.45 -3.07 117.51 119.35 2zoq h ILE 157 Ca 0.40 -0.68 -0.01 0.00 1.08 0.00 0.00 64.86 65.66 2zoq h ILE 157 Cb 0.51 1.68 -0.02 0.00 -1.09 0.00 0.00 36.82 37.90 2zoq h ILE 157 CO -0.33 0.18 0.19 0.45 -1.08 0.00 0.00 178.15 177.56 2zoq h HIS 158 N -0.27 0.48 -0.78 2.19 3.86 -0.62 -1.73 115.15 118.27 2zoq h HIS 158 Ca 0.00 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2zoq h HIS 158 Cb 0.29 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 2zoq h HIS 158 CO 0.02 0.35 0.52 0.66 0.86 0.00 0.00 177.93 180.34 2zoq h SER 159 N 0.50 0.40 -0.29 2.45 4.64 -0.95 1.63 113.55 121.92 2zoq h SER 159 Ca 0.13 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2zoq h SER 159 Cb 0.03 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2zoq h SER 159 CO -0.02 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.14 2zoq n ALA 160 N -2.52 2.48 -2.31 5.18 0.00 -0.68 -4.51 120.51 118.15 2zoq n ALA 160 Ca 0.15 -0.53 -0.19 0.00 0.00 0.00 0.00 53.44 52.87 2zoq n ALA 160 Cb 0.55 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 2zoq n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zoq n ASN 161 N 0.36 -5.39 -4.89 0.00 4.13 0.56 -1.69 115.26 108.33 2zoq n ASN 161 Ca 0.10 0.01 -0.33 0.00 1.68 0.00 0.00 54.58 56.04 2zoq n ASN 161 Cb 0.27 -4.45 -0.05 0.00 -1.54 0.00 0.00 39.78 34.01 2zoq n ASN 161 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zoq s VAL 162 N -2.92 5.34 -0.11 2.41 1.01 -1.06 -1.85 120.40 123.22 2zoq s VAL 162 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2zoq s VAL 162 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2zoq s VAL 162 CO 0.00 0.28 -0.23 -0.76 0.00 0.00 0.00 175.10 174.39 2zoq s LEU 163 N -2.07 2.12 -0.06 3.92 1.43 0.12 -3.91 118.68 120.23 2zoq s LEU 163 Ca 0.29 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.56 2zoq s LEU 163 Cb -0.13 -1.43 -0.22 0.00 0.03 0.00 0.00 46.19 44.44 2zoq s LEU 163 CO 0.21 0.14 1.07 -0.74 0.23 0.00 0.00 176.35 177.25 2zoq h HIS 164 N 6.89 0.10 0.00 0.29 -0.00 -1.90 -1.80 115.15 118.72 2zoq h HIS 164 Ca -0.23 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 2zoq h HIS 164 Cb 1.22 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2zoq h HIS 164 CO 0.47 0.77 0.00 0.54 -0.00 0.00 0.00 177.93 179.71 2zoq n ARG 165 N -4.67 0.00 -2.77 5.26 1.74 -1.26 -3.10 116.66 111.85 2zoq n ARG 165 Ca -0.09 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.96 2zoq n ARG 165 Cb 0.39 -3.22 0.05 0.00 -1.02 0.00 0.00 32.46 28.66 2zoq n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zoq n ASP 166 N 0.00 1.72 -4.72 0.55 2.03 -1.26 -4.78 116.55 110.09 2zoq n ASP 166 Ca 0.00 -2.22 -0.42 0.00 0.52 0.00 0.00 54.79 52.67 2zoq n ASP 166 Cb 0.00 -0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 2zoq n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zoq s LEU 167 N -3.69 4.38 0.08 -2.67 1.43 -1.26 -4.85 118.68 112.10 2zoq s LEU 167 Ca 0.28 2.04 -0.27 0.00 -1.03 0.00 0.00 54.13 55.16 2zoq s LEU 167 Cb 0.35 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 43.07 2zoq s LEU 167 CO -0.03 -0.46 0.92 -1.59 0.23 0.00 0.00 176.35 175.43 2zoq s LYS 168 N 0.93 1.01 0.38 1.70 -2.85 -1.26 -4.76 119.74 114.89 2zoq s LYS 168 Ca 0.58 -0.48 0.19 0.00 -1.00 0.00 0.00 55.97 55.26 2zoq s LYS 168 Cb -0.30 0.39 1.17 0.00 -2.06 0.00 0.00 37.83 37.03 2zoq s LYS 168 CO 0.30 -0.46 1.69 -1.35 0.10 0.00 0.00 175.35 175.63 2zoq h PRO 169 N 2.00 0.29 0.00 1.78 0.11 -1.93 -0.86 132.00 133.39 2zoq h PRO 169 Ca -0.23 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 2zoq h PRO 169 Cb 1.24 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2zoq h PRO 169 CO 0.28 0.19 -0.53 0.66 -0.21 0.00 0.00 178.00 178.40 2zoq h SER 170 N 0.30 0.00 -0.24 -2.05 4.64 -1.94 -1.13 113.55 113.14 2zoq h SER 170 Ca 0.71 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 62.03 2zoq h SER 170 Cb 1.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.91 2zoq h SER 170 CO -0.46 0.53 0.00 0.59 -0.87 0.00 0.00 176.83 176.62 2zoq n ASN 171 N -3.51 2.95 -3.80 4.97 3.02 -0.33 -4.50 115.26 114.05 2zoq n ASN 171 Ca 0.00 -2.39 -0.29 0.00 -0.03 0.00 0.00 54.58 51.87 2zoq n ASN 171 Cb 0.63 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 39.09 2zoq n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zoq s LEU 172 N -1.13 3.53 0.37 3.41 1.43 -1.14 0.15 118.68 125.30 2zoq s LEU 172 Ca 0.22 -3.01 -0.26 0.00 -1.03 0.00 0.00 54.13 50.04 2zoq s LEU 172 Cb 0.17 -1.30 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 2zoq s LEU 172 CO 0.06 -0.21 1.17 -0.76 0.23 0.00 0.00 176.35 176.84 2zoq s LEU 173 N -0.22 4.30 -0.01 1.79 1.43 -0.86 -0.62 118.68 124.49 2zoq s LEU 173 Ca 0.20 2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 55.65 2zoq s LEU 173 Cb -0.19 -3.90 -0.00 0.00 0.03 0.00 0.00 46.19 42.13 2zoq s LEU 173 CO -0.04 -0.54 0.04 -0.63 0.23 0.00 0.00 176.35 175.40 2zoq s ILE 174 N -1.34 0.02 0.50 -0.59 1.01 0.41 -1.38 121.20 119.84 2zoq s ILE 174 Ca 0.53 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.07 2zoq s ILE 174 Cb -0.32 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.06 2zoq s ILE 174 CO 0.41 -0.11 0.54 0.54 0.00 0.00 0.00 174.94 176.33 2zoq s ASN 175 N -0.31 5.05 0.65 3.58 2.20 -0.88 -0.51 114.94 124.73 2zoq s ASN 175 Ca -0.04 -0.86 0.34 0.00 -0.94 0.00 0.00 52.86 51.36 2zoq s ASN 175 Cb -0.02 -0.06 1.85 0.00 -2.00 0.00 0.00 41.25 41.02 2zoq s ASN 175 CO -0.00 -1.00 2.08 0.71 -2.94 0.00 0.00 177.10 175.94 2zoq h THR 176 N 0.63 0.11 -0.51 0.54 1.35 -1.97 -0.24 112.91 112.83 2zoq h THR 176 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2zoq h THR 176 Cb 1.28 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2zoq h THR 176 CO 0.50 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.12 2zoq n THR 177 N -3.17 1.81 -1.03 6.82 -2.24 -1.26 -4.91 114.28 110.30 2zoq n THR 177 Ca -0.01 -1.03 -0.01 0.00 -2.27 0.00 0.00 64.05 60.72 2zoq n THR 177 Cb 0.30 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2zoq n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zoq s ASP 179 N -2.12 6.12 -0.02 0.00 -0.00 -1.25 -4.81 116.67 114.58 2zoq s ASP 179 Ca 0.00 2.41 0.02 0.00 -0.00 0.00 0.00 52.55 54.98 2zoq s ASP 179 Cb 0.00 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.31 2zoq s ASP 179 CO 0.00 -0.96 -0.08 -0.22 -0.00 0.00 0.00 175.17 173.91 2zoq s LEU 180 N -2.95 1.83 -0.03 1.23 0.20 -1.26 -2.06 118.68 115.64 2zoq s LEU 180 Ca 0.63 -0.17 -0.01 0.00 0.69 0.00 0.00 54.13 55.27 2zoq s LEU 180 Cb -0.31 -0.50 0.02 0.00 -0.43 0.00 0.00 46.19 44.97 2zoq s LEU 180 CO 0.38 0.07 0.07 -0.54 -0.29 0.00 0.00 176.35 176.04 2zoq s LYS 181 N 0.11 0.03 0.49 1.98 1.02 -0.48 -4.29 119.74 118.59 2zoq s LYS 181 Ca -0.01 0.20 -0.23 0.00 0.02 0.00 0.00 55.97 55.95 2zoq s LYS 181 Cb -0.07 -0.14 -0.06 0.00 -0.52 0.00 0.00 37.83 37.03 2zoq s LYS 181 CO 0.00 -0.12 1.31 0.42 -0.92 0.00 0.00 175.35 176.04 2zoq s ILE 182 N 0.78 2.42 0.47 2.17 1.09 0.01 -2.03 121.20 126.11 2zoq s ILE 182 Ca -0.06 0.33 0.06 0.00 -1.10 0.00 0.00 60.65 59.88 2zoq s ILE 182 Cb -0.09 -3.17 -0.00 0.00 -1.06 0.00 0.00 42.46 38.14 2zoq s ILE 182 CO -0.03 0.01 0.32 0.00 -0.10 0.00 0.00 174.94 175.14 2zoq n ASP 184 N -1.55 0.00 -1.97 0.00 8.00 -1.26 -4.89 116.55 114.89 2zoq n ASP 184 Ca -0.01 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 2zoq n ASP 184 Cb 0.64 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 42.05 2zoq n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zoq n PHE 185 N 1.11 2.39 0.12 1.24 3.01 -1.26 -4.62 117.46 119.45 2zoq n PHE 185 Ca 0.00 -1.17 0.15 0.00 1.01 0.00 0.00 57.45 57.44 2zoq n PHE 185 Cb 0.00 -0.67 0.69 0.00 -0.01 0.00 0.00 39.48 39.49 2zoq n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2zoq h GLY 186 N 2.74 0.00 -2.35 1.37 0.00 -1.90 -0.71 103.07 102.21 2zoq h GLY 186 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2zoq h GLY 186 CO 0.71 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.29 2zoq n LEU 187 N -4.38 3.65 -4.77 3.11 7.99 -1.26 -4.55 117.00 116.79 2zoq n LEU 187 Ca 0.04 -1.86 -0.37 0.00 -0.01 0.00 0.00 56.01 53.81 2zoq n LEU 187 Cb 0.38 -0.38 -0.00 0.00 -0.11 0.00 0.00 43.42 43.30 2zoq n LEU 187 CO 0.35 0.88 0.84 0.00 -1.51 0.00 0.00 177.39 177.95 2zoq s ALA 188 N -1.11 2.93 0.31 -1.18 0.00 -0.27 -4.67 121.76 117.77 2zoq s ALA 188 Ca 0.42 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 2zoq s ALA 188 Cb 0.22 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2zoq s ALA 188 CO 0.30 -0.75 0.61 1.03 0.00 0.00 0.00 175.76 176.95 2zoq s ARG 189 N -2.77 1.85 0.16 0.00 0.52 -0.68 -4.95 118.95 113.08 2zoq s ARG 189 Ca 0.65 -1.33 -0.16 0.00 -0.52 0.00 0.00 55.73 54.37 2zoq s ARG 189 Cb -0.30 0.54 -0.07 0.00 0.52 0.00 0.00 34.95 35.64 2zoq s ARG 189 CO 0.36 -0.82 0.59 0.42 0.02 0.00 0.00 175.30 175.87 2zoq s ILE 190 N -3.38 4.79 0.00 1.52 -1.09 -1.26 0.12 121.20 121.89 2zoq s ILE 190 Ca 0.19 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 2zoq s ILE 190 Cb -0.03 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2zoq s ILE 190 CO 0.11 0.25 0.00 0.00 -1.23 0.00 0.00 174.94 174.08 2zoq n ALA 191 N 0.84 0.00 -0.84 9.38 0.00 -0.77 -4.89 120.51 124.23 2zoq n ALA 191 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2zoq n ALA 191 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2zoq n ALA 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zoq n ASP 192 N 0.00 -1.12 0.00 0.00 2.03 -1.21 -4.74 116.55 111.51 2zoq n ASP 192 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2zoq n ASP 192 Cb 0.00 -0.55 0.25 0.00 -0.72 0.00 0.00 41.12 40.10 2zoq n ASP 192 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2zoq n PRO 193 N -0.57 0.24 0.06 -0.67 -0.04 -1.24 -2.84 135.00 129.93 2zoq n PRO 193 Ca 0.00 0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.41 2zoq n PRO 193 Cb 0.28 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2zoq n PRO 193 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zoq h GLU 194 N 0.00 0.38 -0.76 0.54 4.81 -1.91 -3.26 114.58 114.36 2zoq h GLU 194 Ca 0.00 -0.30 -0.53 0.00 -0.13 0.00 0.00 59.36 58.40 2zoq h GLU 194 Cb 0.01 0.06 -0.33 0.00 0.63 0.00 0.00 28.75 29.12 2zoq h GLU 194 CO 0.00 0.94 -0.16 0.72 -0.73 0.00 0.00 179.01 179.78 2zoq n HIS 195 N -3.84 2.63 0.03 0.92 8.25 -1.13 -4.72 115.22 117.37 2zoq n HIS 195 Ca -0.04 -2.38 -0.04 0.00 -0.26 0.00 0.00 57.72 55.01 2zoq n HIS 195 Cb 0.69 -0.72 -0.09 0.00 1.12 0.00 0.00 29.99 30.99 2zoq n HIS 195 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2zoq h ASP 196 N 1.92 0.00 -3.52 0.41 1.82 -1.72 -3.45 116.42 111.89 2zoq h ASP 196 Ca 0.42 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.54 2zoq h ASP 196 Cb 1.34 0.00 0.03 0.00 0.68 0.00 0.00 39.33 41.38 2zoq h ASP 196 CO 0.97 0.79 0.60 -2.28 -1.61 0.00 0.00 179.24 177.70 2zoq s HIS 197 N -2.78 3.33 0.00 0.28 2.46 -1.26 -0.29 115.29 117.04 2zoq s HIS 197 Ca -0.02 1.37 0.00 0.00 0.47 0.00 0.00 55.06 56.88 2zoq s HIS 197 Cb 0.09 -3.51 0.00 0.00 -0.13 0.00 0.00 32.58 29.02 2zoq s HIS 197 CO 0.81 -1.49 0.00 -2.37 -2.47 0.00 0.00 174.74 169.22 2zoq n THR 198 N 2.24 0.00 0.00 0.89 5.66 -1.18 -4.83 114.28 117.07 2zoq n THR 198 Ca 0.04 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 2zoq n THR 198 Cb 0.44 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 2zoq n THR 198 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zoq n GLY 199 N 0.50 2.26 3.75 1.09 0.00 -1.26 -4.90 105.19 106.63 2zoq n GLY 199 Ca 0.00 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 2zoq n GLY 199 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zoq s PHE 200 N -2.67 2.31 -1.27 1.61 5.99 -1.08 -3.86 117.98 119.01 2zoq s PHE 200 Ca 0.00 1.52 -0.03 0.00 0.00 0.00 0.00 56.93 58.41 2zoq s PHE 200 Cb 0.00 -3.51 0.03 0.00 0.00 0.00 0.00 43.02 39.54 2zoq s PHE 200 CO 0.00 -2.37 0.08 1.28 -0.00 0.00 0.00 175.22 174.21 2zoq n LEU 201 N -1.77 -0.74 -4.52 6.12 4.77 -0.31 -4.90 117.00 115.65 2zoq n LEU 201 Ca 0.14 -1.01 -0.39 0.00 -0.03 0.00 0.00 56.01 54.73 2zoq n LEU 201 Cb 0.49 -1.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.21 2zoq n LEU 201 CO 0.45 0.32 -0.18 0.42 -1.33 0.00 0.00 177.39 177.07 2zoq s THR 202 N -3.87 5.02 0.00 -5.08 -4.23 -1.25 -5.11 115.64 101.13 2zoq s THR 202 Ca 0.12 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2zoq s THR 202 Cb -0.07 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2zoq s THR 202 CO 0.79 0.15 0.00 -1.84 -0.54 0.00 0.00 174.62 173.18 2zoq n GLU 203 N 5.04 -1.36 -0.09 3.99 0.28 -1.26 -4.77 120.64 122.47 2zoq n GLU 203 Ca -0.14 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.74 2zoq n GLU 203 Cb 0.51 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.29 2zoq n GLU 203 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2zoq n VAL 205 N -2.62 1.02 -1.20 3.84 3.14 -1.26 -5.11 118.33 116.14 2zoq n VAL 205 Ca 0.00 -0.39 -0.37 0.00 -2.96 0.00 0.00 64.34 60.62 2zoq n VAL 205 Cb 0.00 -1.12 0.04 0.00 -1.06 0.00 0.00 33.84 31.70 2zoq n VAL 205 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zoq n ALA 206 N -3.01 -2.87 -1.68 1.55 0.00 -1.26 -4.77 120.51 108.46 2zoq n ALA 206 Ca -0.31 -0.27 -0.47 0.00 0.00 0.00 0.00 53.44 52.39 2zoq n ALA 206 Cb 0.84 -1.56 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 2zoq n ALA 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zoq n THR 207 N -2.12 0.55 -0.18 0.00 -1.04 -1.26 -4.90 114.28 105.33 2zoq n THR 207 Ca 0.07 -0.10 -0.02 0.00 -2.04 0.00 0.00 64.05 61.96 2zoq n THR 207 Cb 0.50 -1.91 0.05 0.00 -1.82 0.00 0.00 70.33 67.15 2zoq n THR 207 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2zoq h ARG 208 N 9.11 0.01 0.00 -2.82 2.43 -1.96 -2.22 114.38 118.93 2zoq h ARG 208 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2zoq h ARG 208 Cb 1.26 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2zoq h ARG 208 CO 0.94 0.00 0.06 0.91 -1.51 0.00 0.00 179.97 180.37 2zoq n TRP 209 N -5.38 0.69 -0.50 2.20 8.01 -1.26 -1.64 117.44 119.55 2zoq n TRP 209 Ca 0.06 0.36 0.06 0.00 -1.31 0.00 0.00 57.50 56.67 2zoq n TRP 209 Cb 0.29 -1.04 0.15 0.00 -2.01 0.00 0.00 31.31 28.71 2zoq n TRP 209 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2zoq n TYR 210 N -2.23 0.46 -2.61 -5.99 4.02 -0.84 -4.83 117.16 105.14 2zoq n TYR 210 Ca -0.01 -0.68 -0.41 0.00 -0.01 0.00 0.00 57.90 56.78 2zoq n TYR 210 Cb 0.09 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.24 2zoq n TYR 210 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2zoq s ARG 211 N -1.79 4.59 0.48 -0.72 0.52 -0.65 -4.24 118.95 117.13 2zoq s ARG 211 Ca 0.26 1.58 -0.22 0.00 -0.52 0.00 0.00 55.73 56.82 2zoq s ARG 211 Cb 0.18 -3.37 -0.07 0.00 0.52 0.00 0.00 34.95 32.22 2zoq s ARG 211 CO 0.09 0.02 1.19 0.00 0.02 0.00 0.00 175.30 176.62 2zoq s ALA 212 N 0.39 2.91 0.41 2.13 0.00 -1.26 -4.90 121.76 121.43 2zoq s ALA 212 Ca 0.51 0.98 0.14 0.00 0.00 0.00 0.00 51.96 53.59 2zoq s ALA 212 Cb -0.26 -3.41 1.00 0.00 0.00 0.00 0.00 23.12 20.46 2zoq s ALA 212 CO 0.31 -0.78 1.89 -1.00 0.00 0.00 0.00 175.76 176.18 2zoq h PRO 213 N 1.84 0.47 0.00 0.00 0.13 -1.93 -0.47 132.00 132.04 2zoq h PRO 213 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2zoq h PRO 213 Cb 1.26 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zoq h PRO 213 CO 0.59 0.31 0.00 -0.85 -0.23 0.00 0.00 178.00 177.82 2zoq n GLU 214 N -4.51 0.10 0.09 0.86 0.00 -1.26 -2.06 120.64 113.86 2zoq n GLU 214 Ca 0.17 0.22 -0.07 0.00 0.00 0.00 0.00 57.16 57.47 2zoq n GLU 214 Cb 0.56 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.51 2zoq n GLU 214 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2zoq h ILE 215 N 0.00 1.51 -0.00 3.84 1.08 -1.29 0.51 117.51 123.16 2zoq h ILE 215 Ca 0.00 -2.63 0.00 0.00 -0.39 0.00 0.00 64.86 61.84 2zoq h ILE 215 Cb 0.07 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 2zoq h ILE 215 CO 0.00 0.76 -0.63 0.23 -0.69 0.00 0.00 178.15 177.82 2zoq n MET 216 N -3.65 0.15 -0.10 2.37 0.00 -0.87 -4.46 117.12 110.56 2zoq n MET 216 Ca -0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 57.70 57.43 2zoq n MET 216 Cb 0.79 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.47 2zoq n MET 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zoq n LEU 217 N -1.33 1.90 -1.27 4.03 7.99 -1.18 -1.16 117.00 125.98 2zoq n LEU 217 Ca 0.06 0.32 -0.06 0.00 -0.01 0.00 0.00 56.01 56.32 2zoq n LEU 217 Cb 0.34 -0.74 -0.04 0.00 -0.11 0.00 0.00 43.42 42.88 2zoq n LEU 217 CO 0.36 -0.09 0.37 -0.46 -1.51 0.00 0.00 177.39 176.06 2zoq n ASN 218 N -4.37 -0.95 -3.99 -1.43 6.94 -0.60 -2.62 115.26 108.25 2zoq n ASN 218 Ca -0.23 -2.03 -0.13 0.00 -0.02 0.00 0.00 54.58 52.18 2zoq n ASN 218 Cb 0.59 0.32 -0.13 0.00 -2.36 0.00 0.00 39.78 38.20 2zoq n ASN 218 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2zoq s SER 219 N -1.09 0.53 0.00 0.53 0.15 0.17 -3.08 113.70 110.91 2zoq s SER 219 Ca 0.03 -0.33 0.25 0.00 0.70 0.00 0.00 55.95 56.60 2zoq s SER 219 Cb 0.08 0.01 0.48 0.00 -1.71 0.00 0.00 66.02 64.89 2zoq s SER 219 CO -0.03 -0.12 1.40 0.29 1.20 0.00 0.00 173.24 175.99 2zoq n LYS 220 N 2.16 1.42 -2.75 5.44 5.02 0.60 -4.43 118.16 125.61 2zoq n LYS 220 Ca -0.19 -1.03 -0.10 0.00 -2.02 0.00 0.00 58.31 54.98 2zoq n LYS 220 Cb 0.57 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 34.15 2zoq n LYS 220 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zoq n GLY 221 N 1.33 -0.12 2.14 0.72 0.00 -1.26 -4.97 105.19 103.03 2zoq n GLY 221 Ca 0.13 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2zoq n GLY 221 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zoq n TYR 222 N -2.75 2.91 -3.73 1.61 4.01 -1.26 -4.95 117.16 113.01 2zoq n TYR 222 Ca -0.13 -2.47 -0.14 0.00 -0.16 0.00 0.00 57.90 55.00 2zoq n TYR 222 Cb 0.59 -0.62 -0.09 0.00 -0.31 0.00 0.00 39.34 38.91 2zoq n TYR 222 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2zoq s THR 223 N -4.72 0.03 0.62 -0.72 -4.23 -1.26 -3.30 115.64 102.07 2zoq s THR 223 Ca 0.54 -0.29 0.24 0.00 -1.18 0.00 0.00 61.69 61.01 2zoq s THR 223 Cb 0.44 -0.64 0.31 0.00 1.34 0.00 0.00 72.50 73.94 2zoq s THR 223 CO 0.01 -0.16 1.60 0.11 -0.54 0.00 0.00 174.62 175.64 2zoq h LYS 224 N 4.23 0.00 -0.12 3.99 1.57 -1.94 0.14 116.57 124.43 2zoq h LYS 224 Ca -0.29 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2zoq h LYS 224 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2zoq h LYS 224 CO 0.36 0.00 0.03 0.66 -0.57 0.00 0.00 179.45 179.93 2zoq h SER 225 N 0.00 0.15 -0.85 0.86 4.64 -1.95 -1.70 113.55 114.70 2zoq h SER 225 Ca 0.21 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2zoq h SER 225 Cb 1.66 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.67 2zoq h SER 225 CO -0.00 0.16 0.50 -0.29 -0.87 0.00 0.00 176.83 176.32 2zoq h ILE 226 N 0.17 1.24 -0.08 0.95 6.09 -1.33 -2.23 117.51 122.33 2zoq h ILE 226 Ca 0.04 -0.56 -0.14 0.00 -1.37 0.00 0.00 64.86 62.83 2zoq h ILE 226 Cb 0.07 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.40 2zoq h ILE 226 CO -0.00 0.26 -0.56 0.44 -3.07 0.00 0.00 178.15 175.22 2zoq h ASP 227 N 1.19 0.28 -0.64 2.19 3.32 -1.48 -3.10 116.42 118.18 2zoq h ASP 227 Ca 0.31 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2zoq h ASP 227 Cb -0.02 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2zoq h ASP 227 CO -0.05 0.78 0.16 0.40 -1.72 0.00 0.00 179.24 178.81 2zoq h ILE 228 N 0.19 1.25 0.28 0.35 1.08 -1.15 -2.50 117.51 117.02 2zoq h ILE 228 Ca 0.00 -0.92 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 2zoq h ILE 228 Cb 1.04 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 2zoq h ILE 228 CO 0.09 0.35 -0.14 -0.25 -0.69 0.00 0.00 178.15 177.51 2zoq h TRP 229 N 0.94 -0.35 -0.40 1.37 2.91 -1.38 -0.48 115.95 118.56 2zoq h TRP 229 Ca 0.20 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.30 2zoq h TRP 229 Cb 0.35 0.12 -0.09 0.00 -0.51 0.00 0.00 29.16 29.02 2zoq h TRP 229 CO 0.03 -0.20 -0.30 0.77 -1.03 0.00 0.00 178.44 177.71 2zoq h SER 230 N -0.41 -1.00 -0.30 2.65 0.02 -1.47 0.80 113.55 113.84 2zoq h SER 230 Ca -0.04 0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2zoq h SER 230 Cb 0.31 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2zoq h SER 230 CO 0.06 -0.30 0.21 0.58 -1.14 0.00 0.00 176.83 176.24 2zoq h VAL 231 N -0.23 0.87 -0.67 2.27 2.07 -1.25 0.35 116.25 119.65 2zoq h VAL 231 Ca 0.18 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 2zoq h VAL 231 Cb 0.52 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2zoq h VAL 231 CO -0.53 0.01 0.22 1.23 0.02 0.00 0.00 177.57 178.52 2zoq h GLY 232 N 0.03 1.11 1.20 2.17 0.00 0.22 -0.57 103.07 107.23 2zoq h GLY 232 Ca 0.14 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 2zoq h GLY 232 CO -0.01 0.61 -0.27 0.00 0.00 0.00 0.00 176.54 176.87 2zoq h ILE 234 N 0.77 1.25 -0.17 0.00 2.04 -0.65 -0.31 117.51 120.44 2zoq h ILE 234 Ca 0.09 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2zoq h ILE 234 Cb 0.83 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2zoq h ILE 234 CO 0.07 0.37 0.05 0.25 0.00 0.00 0.00 178.15 178.90 2zoq h LEU 235 N 0.94 0.25 -1.26 1.44 6.46 -0.97 0.39 115.31 122.56 2zoq h LEU 235 Ca 0.19 -0.20 0.02 0.00 -0.12 0.00 0.00 57.88 57.76 2zoq h LEU 235 Cb 0.43 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 2zoq h LEU 235 CO 0.01 0.39 0.51 0.00 -0.62 0.00 0.00 178.44 178.73 2zoq h ALA 236 N 0.87 1.49 -0.40 1.25 0.00 -1.26 -1.34 119.26 119.87 2zoq h ALA 236 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2zoq h ALA 236 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zoq h ALA 236 CO -0.00 0.45 0.15 1.49 0.00 0.00 0.00 179.25 181.34 2zoq h GLU 237 N 1.00 0.61 0.00 0.00 4.81 -0.38 -1.43 114.58 119.18 2zoq h GLU 237 Ca 0.29 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2zoq h GLU 237 Cb -0.04 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2zoq h GLU 237 CO -0.07 0.58 -0.02 0.52 -0.73 0.00 0.00 179.01 179.29 2zoq h MET 238 N 0.51 0.00 0.00 1.92 2.86 -0.36 0.83 114.93 120.69 2zoq h MET 238 Ca 0.13 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2zoq h MET 238 Cb 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2zoq h MET 238 CO -0.01 0.02 -0.36 -0.07 1.06 0.00 0.00 176.91 177.55 2zoq h LEU 239 N 0.00 0.00 -0.23 1.22 3.38 -0.36 -3.40 115.31 115.92 2zoq h LEU 239 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zoq h LEU 239 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zoq h LEU 239 CO 0.00 0.13 0.00 -1.20 0.09 0.00 0.00 178.44 177.46 2zoq n SER 240 N -3.03 0.23 -2.36 -0.43 7.64 -0.63 -5.03 113.62 110.01 2zoq n SER 240 Ca 0.02 -0.63 -0.18 0.00 1.01 0.00 0.00 58.87 59.09 2zoq n SER 240 Cb 0.59 0.20 0.02 0.00 -1.01 0.00 0.00 64.21 64.01 2zoq n SER 240 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2zoq n ASN 241 N -0.20 -5.35 -3.56 6.43 3.02 0.28 -4.98 115.26 110.90 2zoq n ASN 241 Ca 0.00 -0.15 -0.14 0.00 -0.03 0.00 0.00 54.58 54.25 2zoq n ASN 241 Cb 0.08 -4.28 -0.06 0.00 -0.61 0.00 0.00 39.78 34.91 2zoq n ASN 241 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zoq s ARG 242 N -5.27 0.84 0.97 3.52 1.70 -1.23 -4.93 118.95 114.54 2zoq s ARG 242 Ca 0.16 0.33 -0.11 0.00 -0.47 0.00 0.00 55.73 55.64 2zoq s ARG 242 Cb -0.07 0.40 0.18 0.00 -0.57 0.00 0.00 34.95 34.88 2zoq s ARG 242 CO 0.19 -0.23 1.12 -2.14 -1.08 0.00 0.00 175.30 173.15 2zoq s PRO 243 N -0.87 0.60 -0.14 3.89 0.02 -1.26 -4.27 135.00 132.97 2zoq s PRO 243 Ca -0.06 1.36 -0.14 0.00 0.02 0.00 0.00 61.00 62.18 2zoq s PRO 243 Cb -0.01 -1.69 -0.24 0.00 0.02 0.00 0.00 34.50 32.57 2zoq s PRO 243 CO 0.05 -2.86 0.38 0.97 -0.33 0.00 0.00 177.00 175.21 2zoq h ILE 244 N -2.03 0.83 -2.22 2.83 2.10 -1.88 -3.42 117.51 113.73 2zoq h ILE 244 Ca -0.48 -2.31 -0.19 0.00 1.08 0.00 0.00 64.86 62.97 2zoq h ILE 244 Cb 1.28 2.48 0.02 0.00 -1.09 0.00 0.00 36.82 39.52 2zoq h ILE 244 CO 0.44 0.66 -0.28 0.49 -1.08 0.00 0.00 178.15 178.38 2zoq n PHE 245 N -3.91 -0.86 0.00 2.19 3.72 -1.26 -5.03 117.46 112.31 2zoq n PHE 245 Ca -0.30 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2zoq n PHE 245 Cb 0.89 -2.61 0.00 0.00 -0.94 0.00 0.00 39.48 36.82 2zoq n PHE 245 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2zoq n PRO 246 N -2.23 0.00 0.00 -1.08 -0.02 -1.26 -4.50 135.00 125.91 2zoq n PRO 246 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2zoq n PRO 246 Cb 0.56 -0.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2zoq n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zoq n GLY 247 N 2.17 3.22 0.12 -1.23 0.00 -1.26 -4.21 105.19 104.00 2zoq n GLY 247 Ca 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 2zoq n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zoq h LYS 248 N 0.00 -0.27 0.00 1.61 6.56 -1.98 -3.47 116.57 119.02 2zoq h LYS 248 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2zoq h LYS 248 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2zoq h LYS 248 CO 0.00 -0.18 0.00 1.58 -2.06 0.00 0.00 179.45 178.79 2zoq n HIS 249 N -2.93 0.00 -0.75 -1.35 -0.00 -1.26 -5.10 115.22 103.83 2zoq n HIS 249 Ca -0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.37 2zoq n HIS 249 Cb 0.12 0.00 0.16 0.00 -0.00 0.00 0.00 29.99 30.27 2zoq n HIS 249 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2zoq s TYR 250 N 0.00 1.69 0.00 1.57 6.14 -1.26 -1.84 117.35 123.65 2zoq s TYR 250 Ca 0.00 1.78 0.00 0.00 0.64 0.00 0.00 57.07 59.49 2zoq s TYR 250 Cb 0.00 -3.33 0.00 0.00 0.42 0.00 0.00 41.96 39.05 2zoq s TYR 250 CO 0.00 -2.74 0.00 -0.11 0.64 0.00 0.00 175.55 173.34 2zoq n LEU 251 N -4.15 0.00 -0.35 6.97 7.94 -1.26 -4.28 117.00 121.87 2zoq n LEU 251 Ca 0.12 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.03 2zoq n LEU 251 Cb 0.52 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.64 2zoq n LEU 251 CO 0.49 0.00 1.27 -0.78 -1.11 0.00 0.00 177.39 177.27 2zoq h ASP 252 N 0.00 1.04 -0.61 1.96 -0.00 -1.78 0.34 116.42 117.37 2zoq h ASP 252 Ca 0.00 -0.01 0.09 0.00 -0.00 0.00 0.00 57.03 57.12 2zoq h ASP 252 Cb 0.00 -0.23 -0.07 0.00 -0.00 0.00 0.00 39.33 39.02 2zoq h ASP 252 CO 0.00 0.70 0.23 -0.61 -0.00 0.00 0.00 179.24 179.56 2zoq h GLN 253 N 1.20 0.39 -0.58 0.28 5.75 -1.57 0.36 115.11 120.95 2zoq h GLN 253 Ca 0.40 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.85 2zoq h GLN 253 Cb 0.06 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 2zoq h GLN 253 CO -0.13 0.26 0.28 1.25 -2.65 0.00 0.00 178.83 177.84 2zoq h LEU 254 N 0.41 0.74 -0.39 -2.39 5.85 -0.73 -2.48 115.31 116.31 2zoq h LEU 254 Ca 0.31 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.79 2zoq h LEU 254 Cb 0.38 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2zoq h LEU 254 CO -0.31 0.63 -0.80 0.78 -0.34 0.00 0.00 178.44 178.39 2zoq h ASN 255 N 0.82 0.02 -0.27 1.25 2.35 0.13 -2.86 115.58 117.03 2zoq h ASN 255 Ca 0.20 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 2zoq h ASN 255 Cb 0.08 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2zoq h ASN 255 CO -0.03 0.82 -0.13 0.45 -1.65 0.00 0.00 177.43 176.89 2zoq h HIS 256 N 0.01 0.76 0.30 1.19 3.86 0.00 -1.47 115.15 119.81 2zoq h HIS 256 Ca -0.01 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2zoq h HIS 256 Cb 1.42 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2zoq h HIS 256 CO 0.00 0.79 -0.15 0.82 0.86 0.00 0.00 177.93 180.25 2zoq h ILE 257 N 0.63 0.71 -0.12 2.45 2.04 -1.45 -2.81 117.51 118.96 2zoq h ILE 257 Ca 0.11 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2zoq h ILE 257 Cb 0.58 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2zoq h ILE 257 CO 0.04 0.11 0.12 -0.07 0.00 0.00 0.00 178.15 178.34 2zoq h LEU 258 N -0.71 0.00 -1.52 1.44 3.38 -1.43 0.74 115.31 117.21 2zoq h LEU 258 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2zoq h LEU 258 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2zoq h LEU 258 CO 0.07 0.00 0.16 1.23 0.09 0.00 0.00 178.44 179.99 2zoq h GLY 259 N 0.00 0.52 0.18 0.83 0.00 -1.00 0.66 103.07 104.26 2zoq h GLY 259 Ca 0.06 -0.22 -0.38 0.00 0.00 0.00 0.00 47.33 46.78 2zoq h GLY 259 CO -0.00 0.22 -2.19 1.39 0.00 0.00 0.00 176.54 175.95 2zoq n ILE 260 N -4.42 1.59 0.24 2.60 5.41 0.07 -4.41 119.36 120.45 2zoq n ILE 260 Ca 0.02 -0.49 0.12 0.00 1.00 0.00 0.00 62.75 63.40 2zoq n ILE 260 Cb 0.12 -1.68 0.53 0.00 -0.71 0.00 0.00 39.64 37.90 2zoq n ILE 260 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2zoq h LEU 261 N -0.29 0.00 0.00 1.39 4.07 -1.08 -1.39 115.31 118.01 2zoq h LEU 261 Ca -0.53 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.43 2zoq h LEU 261 Cb 1.81 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.55 2zoq h LEU 261 CO -0.11 0.16 0.00 0.61 -1.08 0.00 0.00 178.44 178.02 2zoq n GLY 262 N 0.09 -1.77 3.75 0.83 0.00 0.22 -4.16 105.19 104.15 2zoq n GLY 262 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2zoq n GLY 262 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zoq n SER 263 N -2.17 3.82 -4.64 1.61 7.64 0.62 -4.81 113.62 115.70 2zoq n SER 263 Ca 0.00 1.17 -0.38 0.00 1.01 0.00 0.00 58.87 60.67 2zoq n SER 263 Cb 0.00 -1.60 0.05 0.00 -1.01 0.00 0.00 64.21 61.65 2zoq n SER 263 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2zoq n PRO 264 N 1.77 1.04 -2.41 1.43 -0.02 -1.26 -4.93 135.00 130.62 2zoq n PRO 264 Ca 0.07 0.40 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 2zoq n PRO 264 Cb 0.37 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2zoq n PRO 264 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zoq s SER 265 N -1.19 6.37 0.00 2.55 1.04 -1.26 -4.87 113.70 116.34 2zoq s SER 265 Ca 0.75 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.93 2zoq s SER 265 Cb -0.42 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.16 2zoq s SER 265 CO 0.47 -0.76 0.48 1.67 0.98 0.00 0.00 173.24 176.08 2zoq n GLN 266 N -1.40 0.00 0.31 4.02 -0.06 -1.26 -0.81 117.38 118.19 2zoq n GLN 266 Ca 0.08 0.45 0.20 0.00 -2.00 0.00 0.00 57.00 55.72 2zoq n GLN 266 Cb 0.53 -0.98 1.05 0.00 -4.06 0.00 0.00 30.24 26.78 2zoq n GLN 266 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 2zoq h GLU 267 N 0.00 0.00 -0.92 3.69 9.09 -1.94 0.12 114.58 124.61 2zoq h GLU 267 Ca 0.00 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.47 2zoq h GLU 267 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 2zoq h GLU 267 CO 0.00 0.00 0.60 0.22 0.05 0.00 0.00 179.01 179.88 2zoq h ASP 268 N 0.00 0.95 0.00 3.06 3.58 -1.34 -3.29 116.42 119.38 2zoq h ASP 268 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2zoq h ASP 268 Cb 0.19 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2zoq h ASP 268 CO -0.00 0.62 0.00 0.18 -2.88 0.00 0.00 179.24 177.16 2zoq n LEU 269 N -4.48 0.00 0.00 2.28 4.32 0.03 -4.78 117.00 114.37 2zoq n LEU 269 Ca 0.13 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2zoq n LEU 269 Cb 0.17 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2zoq n LEU 269 CO 0.33 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 173.30 2zoq n ASN 270 N -0.17 0.00 0.00 -1.43 2.85 -1.24 -3.65 115.26 111.62 2zoq n ASN 270 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2zoq n ASN 270 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2zoq n ASN 270 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zoq s ILE 272 N -0.25 0.78 -1.88 0.00 -1.09 -1.24 -4.93 121.20 112.59 2zoq s ILE 272 Ca 0.00 -1.98 0.16 0.00 -2.23 0.00 0.00 60.65 56.60 2zoq s ILE 272 Cb 0.00 -1.56 0.22 0.00 -1.58 0.00 0.00 42.46 39.54 2zoq s ILE 272 CO 0.00 -0.89 1.12 2.30 -1.23 0.00 0.00 174.94 176.23 2zoq n ILE 273 N 4.00 0.26 -2.02 2.92 -5.35 -1.26 -4.70 119.36 113.21 2zoq n ILE 273 Ca 0.08 -0.63 -0.43 0.00 -0.27 0.00 0.00 62.75 61.50 2zoq n ILE 273 Cb 0.37 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.36 2zoq n ILE 273 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2zoq s ASN 274 N -1.28 6.25 0.00 7.28 0.01 -1.26 -4.91 114.94 121.03 2zoq s ASN 274 Ca 0.23 1.68 0.00 0.00 -0.71 0.00 0.00 52.86 54.07 2zoq s ASN 274 Cb 0.15 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.28 2zoq s ASN 274 CO 0.21 -1.35 0.83 0.80 -1.51 0.00 0.00 177.10 176.08 2zoq n MET 275 N 7.83 0.00 -0.13 -0.60 0.00 -1.26 -0.22 117.12 122.74 2zoq n MET 275 Ca 0.20 0.83 -0.04 0.00 -0.00 0.00 0.00 57.70 58.69 2zoq n MET 275 Cb 0.45 -1.27 0.04 0.00 0.00 0.00 0.00 33.22 32.44 2zoq n MET 275 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2zoq h LYS 276 N 0.00 0.21 -0.01 2.12 1.57 -1.98 -0.30 116.57 118.18 2zoq h LYS 276 Ca 0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2zoq h LYS 276 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2zoq h LYS 276 CO 0.00 0.14 -0.10 0.00 -0.57 0.00 0.00 179.45 178.92 2zoq h ALA 277 N 1.33 -0.11 -0.50 3.86 0.00 -1.69 0.29 119.26 122.44 2zoq h ALA 277 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2zoq h ALA 277 Cb 0.26 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2zoq h ALA 277 CO -0.28 -0.59 0.27 -0.09 0.00 0.00 0.00 179.25 178.56 2zoq h ARG 278 N -0.17 0.69 0.03 0.00 2.43 -0.32 -2.10 114.38 114.94 2zoq h ARG 278 Ca 0.04 -0.07 -0.25 0.00 -0.81 0.00 0.00 59.98 58.89 2zoq h ARG 278 Cb 0.23 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2zoq h ARG 278 CO -0.11 0.51 -1.05 -0.91 -1.51 0.00 0.00 179.97 176.90 2zoq h ASN 279 N 0.70 0.70 0.76 -3.80 -0.26 -0.47 -2.06 115.58 111.14 2zoq h ASN 279 Ca 0.18 -0.58 -0.03 0.00 -0.56 0.00 0.00 56.30 55.30 2zoq h ASN 279 Cb 0.02 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.06 2zoq h ASN 279 CO -0.03 1.39 -0.48 0.22 -1.06 0.00 0.00 177.43 177.47 2zoq h TYR 280 N 0.28 -1.28 -0.78 1.19 3.20 -0.13 -0.40 116.97 119.05 2zoq h TYR 280 Ca -0.12 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 61.92 2zoq h TYR 280 Cb 1.70 0.46 -0.12 0.00 1.54 0.00 0.00 36.73 40.31 2zoq h TYR 280 CO 0.08 -0.71 0.21 -0.07 -1.64 0.00 0.00 178.16 176.03 2zoq h LEU 281 N -1.16 0.04 -1.47 2.82 3.38 -1.47 0.10 115.31 117.55 2zoq h LEU 281 Ca -0.10 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2zoq h LEU 281 Cb 0.93 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2zoq h LEU 281 CO 0.10 -0.05 0.38 -0.61 0.09 0.00 0.00 178.44 178.35 2zoq h GLN 282 N 0.28 0.69 0.00 1.13 4.15 -0.82 -1.78 115.11 118.76 2zoq h GLN 282 Ca 0.45 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.83 2zoq h GLN 282 Cb 0.80 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2zoq h GLN 282 CO -0.54 0.46 0.00 -1.13 -1.93 0.00 0.00 178.83 175.69 2zoq n SER 283 N -4.46 0.00 -4.72 -0.69 3.41 0.32 -4.81 113.62 102.68 2zoq n SER 283 Ca 0.06 -0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 58.06 2zoq n SER 283 Cb 0.10 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2zoq n SER 283 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zoq s LEU 284 N -2.52 4.36 0.20 1.04 1.43 -0.67 -4.99 118.68 117.52 2zoq s LEU 284 Ca 0.29 1.44 -0.33 0.00 -1.03 0.00 0.00 54.13 54.50 2zoq s LEU 284 Cb 0.20 -3.33 -0.13 0.00 0.03 0.00 0.00 46.19 42.96 2zoq s LEU 284 CO 0.44 -0.16 1.53 -2.65 0.23 0.00 0.00 176.35 175.74 2zoq n PRO 285 N 3.71 2.19 -1.56 1.29 -0.02 -1.26 -4.86 135.00 134.48 2zoq n PRO 285 Ca 0.02 0.78 -0.47 0.00 -2.02 0.00 0.00 63.50 61.82 2zoq n PRO 285 Cb 0.51 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2zoq n PRO 285 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2zoq n SER 286 N 2.97 0.98 -3.75 2.55 7.64 -1.26 -4.93 113.62 117.82 2zoq n SER 286 Ca 0.15 1.16 -0.15 0.00 1.01 0.00 0.00 58.87 61.04 2zoq n SER 286 Cb 0.30 -1.21 -0.15 0.00 -1.01 0.00 0.00 64.21 62.14 2zoq n SER 286 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2zoq s LYS 287 N -1.01 0.01 0.33 1.43 1.02 -1.26 -4.95 119.74 115.30 2zoq s LYS 287 Ca 0.65 0.28 -0.19 0.00 0.02 0.00 0.00 55.97 56.74 2zoq s LYS 287 Cb -0.79 -0.24 -0.09 0.00 -0.52 0.00 0.00 37.83 36.18 2zoq s LYS 287 CO 0.56 -0.18 0.81 0.99 -0.92 0.00 0.00 175.35 176.61 2zoq s THR 288 N 1.22 4.53 0.44 2.17 2.01 -1.26 0.23 115.64 124.98 2zoq s THR 288 Ca -0.08 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.92 2zoq s THR 288 Cb -0.12 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 2zoq s THR 288 CO -0.04 -0.09 1.31 -0.75 -0.69 0.00 0.00 174.62 174.36 2zoq s LYS 289 N -2.70 3.79 -0.37 4.92 2.20 -1.26 -4.28 119.74 122.04 2zoq s LYS 289 Ca 0.53 2.16 -0.16 0.00 -0.36 0.00 0.00 55.97 58.14 2zoq s LYS 289 Cb -0.12 -2.63 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 2zoq s LYS 289 CO 0.18 -0.64 0.36 0.08 -0.36 0.00 0.00 175.35 174.97 2zoq s VAL 290 N -1.29 5.17 0.09 4.02 1.01 -0.53 -4.93 120.40 123.94 2zoq s VAL 290 Ca 0.60 -0.19 -0.36 0.00 0.00 0.00 0.00 61.98 62.04 2zoq s VAL 290 Cb -0.38 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 31.95 2zoq s VAL 290 CO 0.48 -0.21 1.41 0.00 0.00 0.00 0.00 175.10 176.79 2zoq n ALA 291 N 5.39 -0.40 -0.00 5.51 0.00 -1.26 -4.82 120.51 124.93 2zoq n ALA 291 Ca -0.09 0.49 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 2zoq n ALA 291 Cb 0.49 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 2zoq n ALA 291 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2zoq h TRP 292 N 5.01 -0.26 0.00 0.00 4.06 -1.96 0.16 115.95 122.95 2zoq h TRP 292 Ca -0.47 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.50 2zoq h TRP 292 Cb 1.32 0.14 0.00 0.00 -1.00 0.00 0.00 29.16 29.61 2zoq h TRP 292 CO 0.61 -0.16 0.03 0.00 -3.56 0.00 0.00 178.44 175.37 2zoq n ALA 293 N -2.46 1.07 -0.12 1.49 0.00 -1.26 0.37 120.51 119.60 2zoq n ALA 293 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2zoq n ALA 293 Cb 0.17 -0.82 -0.11 0.00 0.00 0.00 0.00 19.45 18.69 2zoq n ALA 293 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zoq n LYS 294 N -1.11 0.62 0.00 0.00 3.00 0.50 -3.61 118.16 117.57 2zoq n LYS 294 Ca 0.00 0.24 0.15 0.00 -0.00 0.00 0.00 58.31 58.70 2zoq n LYS 294 Cb 0.03 -1.53 0.73 0.00 0.00 0.00 0.00 35.03 34.26 2zoq n LYS 294 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2zoq n LEU 295 N -3.81 0.44 -3.03 3.14 4.32 0.25 -4.15 117.00 114.17 2zoq n LEU 295 Ca -0.48 -0.05 -0.17 0.00 -0.02 0.00 0.00 56.01 55.28 2zoq n LEU 295 Cb 0.93 -0.10 -0.01 0.00 -1.62 0.00 0.00 43.42 42.61 2zoq n LEU 295 CO 0.16 0.08 -0.09 0.49 -1.22 0.00 0.00 177.39 176.81 2zoq n PHE 296 N -0.81 -1.20 -2.38 -1.77 3.72 0.16 -5.08 117.46 110.11 2zoq n PHE 296 Ca 0.18 -3.05 -0.42 0.00 -0.05 0.00 0.00 57.45 54.11 2zoq n PHE 296 Cb 0.23 0.31 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 2zoq n PHE 296 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2zoq s PRO 297 N -0.92 4.43 0.00 -1.08 0.02 -1.24 -3.50 135.00 132.72 2zoq s PRO 297 Ca 0.34 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.19 2zoq s PRO 297 Cb 0.25 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2zoq s PRO 297 CO -0.12 -0.24 0.00 1.17 -0.33 0.00 0.00 177.00 177.48 2zoq n LYS 298 N 3.60 0.00 -4.91 5.54 4.81 -1.26 -5.09 118.16 120.85 2zoq n LYS 298 Ca 0.08 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.25 2zoq n LYS 298 Cb 0.45 -2.05 -0.15 0.00 0.02 0.00 0.00 35.03 33.30 2zoq n LYS 298 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2zoq s SER 299 N -2.64 2.52 0.14 3.14 0.01 -1.23 -5.10 113.70 110.54 2zoq s SER 299 Ca 0.00 -0.44 -0.34 0.00 1.31 0.00 0.00 55.95 56.48 2zoq s SER 299 Cb 0.00 -0.25 -0.16 0.00 0.21 0.00 0.00 66.02 65.81 2zoq s SER 299 CO 0.00 0.23 1.23 -0.67 0.41 0.00 0.00 173.24 174.43 2zoq n ASP 300 N 2.30 1.44 -0.04 2.44 -0.08 -1.26 -4.85 116.55 116.50 2zoq n ASP 300 Ca -0.16 1.13 -0.05 0.00 -1.51 0.00 0.00 54.79 54.21 2zoq n ASP 300 Cb 0.53 -1.21 0.17 0.00 2.34 0.00 0.00 41.12 42.95 2zoq n ASP 300 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2zoq h SER 301 N 3.79 0.63 -0.62 1.67 0.02 -1.98 -1.23 113.55 115.83 2zoq h SER 301 Ca -0.45 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.31 2zoq h SER 301 Cb 1.34 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 2zoq h SER 301 CO 0.73 0.82 0.41 0.11 -1.14 0.00 0.00 176.83 177.75 2zoq h LYS 302 N 0.57 0.80 -0.47 3.45 1.57 -1.99 0.64 116.57 121.15 2zoq h LYS 302 Ca 0.09 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2zoq h LYS 302 Cb 0.62 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2zoq h LYS 302 CO 0.04 0.53 -0.17 0.00 -0.57 0.00 0.00 179.45 179.28 2zoq h ALA 303 N 1.23 0.81 -0.25 3.86 0.00 -1.86 -2.64 119.26 120.41 2zoq h ALA 303 Ca 0.23 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zoq h ALA 303 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zoq h ALA 303 CO -0.06 0.65 -0.16 -0.07 0.00 0.00 0.00 179.25 179.61 2zoq h LEU 304 N 0.80 0.41 -0.51 0.00 4.07 -0.66 -1.32 115.31 118.11 2zoq h LEU 304 Ca 0.12 -0.11 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 2zoq h LEU 304 Cb 0.72 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 2zoq h LEU 304 CO 0.06 0.60 -0.33 -0.78 -1.08 0.00 0.00 178.44 176.90 2zoq h ASP 305 N 0.39 0.90 -0.05 -0.43 3.58 -0.66 -1.69 116.42 118.47 2zoq h ASP 305 Ca 0.07 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 2zoq h ASP 305 Cb 0.52 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 2zoq h ASP 305 CO 0.03 1.15 0.01 0.25 -2.88 0.00 0.00 179.24 177.80 2zoq h LEU 306 N 0.72 0.08 -0.17 2.28 5.85 -1.16 -2.57 115.31 120.33 2zoq h LEU 306 Ca 0.07 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2zoq h LEU 306 Cb 0.90 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 2zoq h LEU 306 CO 0.08 0.31 -0.50 0.25 -0.34 0.00 0.00 178.44 178.24 2zoq h LEU 307 N -0.16 -1.61 -0.99 2.25 7.12 -1.16 0.10 115.31 120.87 2zoq h LEU 307 Ca 0.01 0.19 0.36 0.00 0.13 0.00 0.00 57.88 58.58 2zoq h LEU 307 Cb 0.26 0.63 -0.17 0.00 -0.53 0.00 0.00 40.66 40.85 2zoq h LEU 307 CO 0.00 -0.43 0.42 -0.78 -0.13 0.00 0.00 178.44 177.52 2zoq h ASP 308 N -0.50 0.17 0.71 1.25 3.58 -1.19 1.66 116.42 122.10 2zoq h ASP 308 Ca 0.04 0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2zoq h ASP 308 Cb 0.61 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2zoq h ASP 308 CO -0.43 -0.35 0.00 0.54 -2.88 0.00 0.00 179.24 176.13 2zoq n ARG 309 N -5.27 0.24 -0.10 0.28 1.74 0.27 -3.27 116.66 110.55 2zoq n ARG 309 Ca 0.33 0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 57.32 2zoq n ARG 309 Cb 1.08 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.87 2zoq n ARG 309 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zoq n MET 310 N -1.38 0.69 -2.32 5.56 2.81 0.55 -1.86 117.12 121.18 2zoq n MET 310 Ca 0.11 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.61 2zoq n MET 310 Cb 0.27 -1.52 0.02 0.00 -0.71 0.00 0.00 33.22 31.28 2zoq n MET 310 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zoq n LEU 311 N -2.78 7.10 -4.83 4.03 4.77 -0.23 -4.19 117.00 120.86 2zoq n LEU 311 Ca -0.33 -5.14 -0.36 0.00 -0.03 0.00 0.00 56.01 50.14 2zoq n LEU 311 Cb 1.15 -1.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2zoq n LEU 311 CO 0.42 1.95 0.32 0.28 -1.33 0.00 0.00 177.39 179.03 2zoq s THR 312 N -4.77 4.72 0.29 -5.08 -1.32 -1.26 -4.96 115.64 103.27 2zoq s THR 312 Ca 0.46 1.04 0.00 0.00 -1.21 0.00 0.00 61.69 61.98 2zoq s THR 312 Cb 0.32 -3.79 0.14 0.00 -1.51 0.00 0.00 72.50 67.67 2zoq s THR 312 CO -0.27 0.22 1.82 0.15 -2.21 0.00 0.00 174.62 174.33 2zoq h PHE 313 N 3.47 0.75 -3.59 9.09 3.57 -1.94 -3.41 116.94 124.88 2zoq h PHE 313 Ca -0.48 -0.08 -0.61 0.00 3.53 0.00 0.00 57.97 60.32 2zoq h PHE 313 Cb 1.19 -0.21 -0.13 0.00 2.79 0.00 0.00 35.95 39.59 2zoq h PHE 313 CO 0.64 0.68 -0.19 1.21 -2.23 0.00 0.00 178.31 178.42 2zoq s ASN 314 N -6.65 6.36 0.57 0.41 3.84 -1.26 -4.71 114.94 113.50 2zoq s ASN 314 Ca -0.09 0.42 0.28 0.00 0.21 0.00 0.00 52.86 53.68 2zoq s ASN 314 Cb 0.15 -2.23 1.68 0.00 -0.55 0.00 0.00 41.25 40.31 2zoq s ASN 314 CO 0.79 -0.14 2.20 1.55 -2.79 0.00 0.00 177.10 178.71 2zoq h PRO 315 N 7.77 0.00 0.00 0.43 0.13 -1.97 -1.82 132.00 136.54 2zoq h PRO 315 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 2zoq h PRO 315 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2zoq h PRO 315 CO 0.69 0.04 -0.27 -0.91 -0.23 0.00 0.00 178.00 177.32 2zoq h ASN 316 N 0.00 0.00 0.08 1.44 2.35 -1.96 -3.11 115.58 114.38 2zoq h ASN 316 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zoq h ASN 316 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2zoq h ASN 316 CO 0.00 0.27 -0.66 0.29 -1.65 0.00 0.00 177.43 175.69 2zoq n LYS 317 N -3.28 0.56 -2.05 0.81 5.02 -0.71 -4.95 118.16 113.55 2zoq n LYS 317 Ca 0.01 -0.44 -0.41 0.00 -2.02 0.00 0.00 58.31 55.45 2zoq n LYS 317 Cb 0.53 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 2zoq n LYS 317 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2zoq s ARG 318 N -2.74 4.30 0.39 1.97 3.52 -1.04 -4.97 118.95 120.39 2zoq s ARG 318 Ca 0.14 2.29 -0.27 0.00 -0.13 0.00 0.00 55.73 57.76 2zoq s ARG 318 Cb 0.17 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.41 2zoq s ARG 318 CO 0.70 -0.28 1.30 -1.50 -0.81 0.00 0.00 175.30 174.71 2zoq s ILE 319 N -0.97 2.64 0.75 4.11 2.07 -0.78 -5.02 121.20 124.00 2zoq s ILE 319 Ca 0.51 0.59 -0.12 0.00 -1.41 0.00 0.00 60.65 60.22 2zoq s ILE 319 Cb -0.41 -3.35 0.04 0.00 0.13 0.00 0.00 42.46 38.87 2zoq s ILE 319 CO 0.53 0.10 1.13 0.42 -1.91 0.00 0.00 174.94 175.21 2zoq s THR 320 N -1.24 2.93 0.37 4.00 -4.23 -1.26 -4.91 115.64 111.30 2zoq s THR 320 Ca 0.55 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 61.45 2zoq s THR 320 Cb -0.38 -3.29 0.15 0.00 1.34 0.00 0.00 72.50 70.31 2zoq s THR 320 CO 0.50 -0.40 1.88 1.62 -0.54 0.00 0.00 174.62 177.68 2zoq h VAL 321 N -0.82 1.19 -0.08 2.29 3.04 -1.95 -2.27 116.25 117.66 2zoq h VAL 321 Ca -0.45 -0.86 -0.18 0.00 -1.01 0.00 0.00 66.70 64.19 2zoq h VAL 321 Cb 1.28 1.20 0.01 0.00 -2.01 0.00 0.00 31.29 31.77 2zoq h VAL 321 CO 0.64 0.27 -0.67 -0.33 -1.01 0.00 0.00 177.57 176.48 2zoq h GLU 322 N 0.29 0.60 0.00 4.17 4.39 -1.94 -2.76 114.58 119.32 2zoq h GLU 322 Ca 0.06 -0.53 -0.06 0.00 0.34 0.00 0.00 59.36 59.16 2zoq h GLU 322 Cb 0.41 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2zoq h GLU 322 CO 0.02 1.15 -0.29 1.05 -1.16 0.00 0.00 179.01 179.78 2zoq h GLU 323 N 0.22 0.00 -0.31 2.33 4.11 -1.93 -2.32 114.58 116.69 2zoq h GLU 323 Ca -0.06 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 2zoq h GLU 323 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2zoq h GLU 323 CO 0.14 0.29 -0.08 0.00 0.07 0.00 0.00 179.01 179.43 2zoq h ALA 324 N 1.71 0.43 -0.08 1.06 0.00 -1.39 -1.64 119.26 119.35 2zoq h ALA 324 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2zoq h ALA 324 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zoq h ALA 324 CO 0.04 0.26 -0.31 -0.07 0.00 0.00 0.00 179.25 179.17 2zoq h LEU 325 N 0.37 0.14 -0.07 0.00 3.38 -1.31 -1.02 115.31 116.82 2zoq h LEU 325 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zoq h LEU 325 Cb 0.57 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zoq h LEU 325 CO 0.03 0.45 -0.00 0.00 0.09 0.00 0.00 178.44 179.01 2zoq n ALA 326 N -2.48 2.67 -1.97 1.53 0.00 -0.89 -4.64 120.51 114.73 2zoq n ALA 326 Ca -0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 2zoq n ALA 326 Cb 0.38 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 2zoq n ALA 326 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zoq s HIS 327 N -2.03 3.45 0.56 0.00 5.04 -0.39 -4.91 115.29 117.02 2zoq s HIS 327 Ca 0.46 1.50 0.43 0.00 -1.54 0.00 0.00 55.06 55.92 2zoq s HIS 327 Cb 0.22 -3.40 1.61 0.00 0.04 0.00 0.00 32.58 31.05 2zoq s HIS 327 CO 0.37 -1.05 1.65 -1.35 -2.34 0.00 0.00 174.74 172.02 2zoq h PRO 328 N 4.82 0.00 0.00 2.88 0.11 -1.88 0.13 132.00 138.07 2zoq h PRO 328 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zoq h PRO 328 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zoq h PRO 328 CO 0.72 0.00 0.00 -0.92 -0.21 0.00 0.00 178.00 177.59 2zoq h TYR 329 N 0.00 0.00 -0.19 0.65 3.20 -1.91 -2.46 116.97 116.26 2zoq h TYR 329 Ca 0.76 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.63 2zoq h TYR 329 Cb 3.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 41.39 2zoq h TYR 329 CO 0.00 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.80 2zoq n LEU 330 N -2.98 2.52 0.27 2.82 4.77 0.47 -4.67 117.00 120.20 2zoq n LEU 330 Ca 0.00 -1.45 0.12 0.00 -0.03 0.00 0.00 56.01 54.65 2zoq n LEU 330 Cb 0.25 -0.12 0.52 0.00 -2.33 0.00 0.00 43.42 41.74 2zoq n LEU 330 CO 0.25 0.56 1.10 -0.33 -1.33 0.00 0.00 177.39 177.63 2zoq h GLU 331 N 2.43 0.00 0.00 3.23 4.39 -1.41 0.47 114.58 123.69 2zoq h GLU 331 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2zoq h GLU 331 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2zoq h GLU 331 CO 0.00 0.00 -0.44 1.96 -1.16 0.00 0.00 179.01 179.37 2zoq h GLN 332 N 0.00 0.00 0.00 2.33 7.50 -1.83 -3.35 115.11 119.76 2zoq h GLN 332 Ca 0.05 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.98 2zoq h GLN 332 Cb 1.30 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.79 2zoq h GLN 332 CO -0.00 0.33 -1.84 0.66 -1.50 0.00 0.00 178.83 176.48 2zoq n TYR 333 N -3.15 0.00 -1.66 2.96 4.01 0.14 -5.00 117.16 114.46 2zoq n TYR 333 Ca 0.02 0.00 -0.60 0.00 -0.16 0.00 0.00 57.90 57.16 2zoq n TYR 333 Cb 0.68 -0.60 -0.08 0.00 -0.31 0.00 0.00 39.34 39.03 2zoq n TYR 333 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2zoq n TYR 334 N -2.49 1.62 -3.15 -0.72 9.36 0.56 -4.90 117.16 117.44 2zoq n TYR 334 Ca -0.20 0.82 0.01 0.00 3.32 0.00 0.00 57.90 61.85 2zoq n TYR 334 Cb 0.89 -2.30 -0.01 0.00 -0.63 0.00 0.00 39.34 37.29 2zoq n TYR 334 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2zoq s ASP 335 N 2.17 -1.44 0.58 2.98 2.15 -1.26 -4.97 116.67 116.86 2zoq s ASP 335 Ca 0.96 -0.80 0.31 0.00 0.43 0.00 0.00 52.55 53.45 2zoq s ASP 335 Cb -1.21 1.85 1.41 0.00 -0.30 0.00 0.00 42.92 44.68 2zoq s ASP 335 CO 0.65 -0.15 1.76 -0.65 -0.17 0.00 0.00 175.17 176.61 2zoq h PRO 336 N 6.74 0.00 -0.65 4.34 0.11 -1.95 -0.66 132.00 139.93 2zoq h PRO 336 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2zoq h PRO 336 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zoq h PRO 336 CO 0.08 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.12 2zoq n THR 337 N -3.80 1.82 -2.72 -1.15 -2.24 -1.26 -4.14 114.28 100.78 2zoq n THR 337 Ca 0.17 -1.02 -0.05 0.00 -2.27 0.00 0.00 64.05 60.88 2zoq n THR 337 Cb 1.03 -0.13 0.07 0.00 -2.10 0.00 0.00 70.33 69.20 2zoq n THR 337 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zoq n ASP 338 N 0.69 0.25 -2.95 3.42 2.03 -0.26 -4.92 116.55 114.81 2zoq n ASP 338 Ca 0.21 -2.38 -0.14 0.00 0.52 0.00 0.00 54.79 53.00 2zoq n ASP 338 Cb 0.87 0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 41.29 2zoq n ASP 338 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zoq n GLU 339 N -0.58 0.66 -1.15 -0.67 1.02 -1.24 -4.90 120.64 113.77 2zoq n GLU 339 Ca 0.01 -2.38 -0.36 0.00 -0.02 0.00 0.00 57.16 54.41 2zoq n GLU 339 Cb 0.83 -1.41 0.06 0.00 -0.02 0.00 0.00 31.44 30.90 2zoq n GLU 339 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zoq n PRO 340 N 1.91 0.12 -4.45 3.49 -0.04 -1.26 -4.91 135.00 129.86 2zoq n PRO 340 Ca 0.16 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.47 2zoq n PRO 340 Cb 0.57 -1.56 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 2zoq n PRO 340 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zoq s VAL 341 N -2.01 1.78 0.31 0.52 0.11 -1.26 -4.05 120.40 115.79 2zoq s VAL 341 Ca 0.58 -2.15 -0.29 0.00 -2.93 0.00 0.00 61.98 57.19 2zoq s VAL 341 Cb -0.32 -2.46 -0.10 0.00 -1.53 0.00 0.00 36.38 31.97 2zoq s VAL 341 CO 0.65 -0.30 1.30 0.00 -3.33 0.00 0.00 175.10 173.42 2zoq s ALA 342 N -2.92 3.50 0.26 1.54 0.00 -1.25 -4.93 121.76 117.96 2zoq s ALA 342 Ca 0.30 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.51 2zoq s ALA 342 Cb 0.03 -3.47 0.34 0.00 0.00 0.00 0.00 23.12 20.02 2zoq s ALA 342 CO 0.13 -0.60 1.64 1.49 0.00 0.00 0.00 175.76 178.42 2zoq h GLU 343 N 3.76 0.37 -2.85 0.00 4.81 -1.94 -3.45 114.58 115.27 2zoq h GLU 343 Ca -0.48 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 58.44 2zoq h GLU 343 Cb 1.22 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.37 2zoq h GLU 343 CO 0.68 0.73 -0.27 -2.00 -0.73 0.00 0.00 179.01 177.42 2zoq s GLU 344 N -4.14 0.49 0.87 1.92 2.12 -1.26 -5.13 118.70 113.57 2zoq s GLU 344 Ca -0.06 0.39 -0.11 0.00 0.36 0.00 0.00 54.97 55.56 2zoq s GLU 344 Cb 0.13 0.23 0.12 0.00 0.26 0.00 0.00 34.13 34.87 2zoq s GLU 344 CO 0.79 -0.08 1.09 -2.14 -0.54 0.00 0.00 175.26 174.39 2zoq s PRO 345 N -0.09 1.44 0.27 4.30 0.02 -1.26 -4.64 135.00 135.03 2zoq s PRO 345 Ca -0.03 1.02 0.12 0.00 0.02 0.00 0.00 61.00 62.14 2zoq s PRO 345 Cb -0.03 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.63 2zoq s PRO 345 CO 0.01 -2.17 -0.20 -0.06 -0.33 0.00 0.00 177.00 174.25 2zoq s PHE 346 N -2.86 2.28 -0.11 6.54 2.99 -0.68 -5.01 117.98 121.12 2zoq s PHE 346 Ca 0.63 -0.34 -0.24 0.00 0.00 0.00 0.00 56.93 56.99 2zoq s PHE 346 Cb -0.19 -1.00 0.06 0.00 0.00 0.00 0.00 43.02 41.89 2zoq s PHE 346 CO 0.57 0.69 0.57 -0.08 -0.00 0.00 0.00 175.22 176.97 2zoq s THR 347 N -2.43 0.01 0.23 0.64 -1.32 -1.26 -4.90 115.64 106.62 2zoq s THR 347 Ca 0.29 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 2zoq s THR 347 Cb -0.05 -0.85 -0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2zoq s THR 347 CO 0.14 -0.06 0.02 0.49 -2.21 0.00 0.00 174.62 173.00 2zoq n PHE 348 N 1.70 0.45 -1.24 9.09 3.72 -1.26 -5.12 117.46 124.80 2zoq n PHE 348 Ca -0.17 -1.22 -0.34 0.00 -0.05 0.00 0.00 57.45 55.66 2zoq n PHE 348 Cb 0.56 -0.12 0.11 0.00 -0.94 0.00 0.00 39.48 39.09 2zoq n PHE 348 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zoq n ALA 349 N -2.19 0.01 -0.93 4.37 0.00 -1.26 -4.90 120.51 115.62 2zoq n ALA 349 Ca -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2zoq n ALA 349 Cb 0.31 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2zoq n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2zoq n MET 350 N -2.73 0.00 0.00 0.00 2.81 -1.26 -4.60 117.12 111.34 2zoq n MET 350 Ca 0.14 0.29 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 2zoq n MET 350 Cb 0.50 -3.37 0.00 0.00 -0.71 0.00 0.00 33.22 29.64 2zoq n MET 350 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2zoq n GLU 351 N -2.93 0.00 -0.46 0.03 0.28 -1.26 -5.00 120.64 111.31 2zoq n GLU 351 Ca 0.00 0.00 0.38 0.00 -0.16 0.00 0.00 57.16 57.38 2zoq n GLU 351 Cb 0.00 0.00 0.67 0.00 1.43 0.00 0.00 31.44 33.54 2zoq n GLU 351 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2zoq h LEU 352 N 0.00 0.22 -0.94 -1.84 3.38 -1.96 0.22 115.31 114.39 2zoq h LEU 352 Ca 0.00 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2zoq h LEU 352 Cb 0.00 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2zoq h LEU 352 CO 0.00 -0.15 0.55 -0.78 0.09 0.00 0.00 178.44 178.15 2zoq h ASP 353 N 0.09 1.14 -3.20 -0.43 -0.00 -1.94 -3.23 116.42 108.83 2zoq h ASP 353 Ca 0.81 -0.08 -0.70 0.00 -0.00 0.00 0.00 57.03 57.06 2zoq h ASP 353 Cb 2.64 -0.29 -0.36 0.00 -0.00 0.00 0.00 39.33 41.32 2zoq h ASP 353 CO -0.36 0.88 -0.09 -0.67 -0.00 0.00 0.00 179.24 179.01 2zoq n ASP 354 N -4.35 4.27 -3.77 2.28 4.64 0.78 -5.01 116.55 115.39 2zoq n ASP 354 Ca 0.10 -3.17 -0.13 0.00 -1.38 0.00 0.00 54.79 50.21 2zoq n ASP 354 Cb 0.07 -1.03 -0.11 0.00 -1.04 0.00 0.00 41.12 39.01 2zoq n ASP 354 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2zoq s LEU 355 N -1.55 0.91 -0.03 -2.67 0.20 -1.22 -4.95 118.68 109.36 2zoq s LEU 355 Ca 0.29 0.57 -0.34 0.00 0.69 0.00 0.00 54.13 55.34 2zoq s LEU 355 Cb -0.05 0.97 -0.12 0.00 -0.43 0.00 0.00 46.19 46.56 2zoq s LEU 355 CO -0.11 -0.10 1.80 -0.81 -0.29 0.00 0.00 176.35 176.84 2zoq n PRO 356 N 2.94 2.12 -0.44 0.98 -0.04 -1.26 -4.84 135.00 134.46 2zoq n PRO 356 Ca -0.13 0.77 0.40 0.00 -0.04 0.00 0.00 63.50 64.51 2zoq n PRO 356 Cb 0.58 -2.59 0.68 0.00 -0.04 0.00 0.00 33.50 32.12 2zoq n PRO 356 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2zoq h LYS 357 N 8.29 0.00 -0.14 0.54 2.10 -1.94 0.25 116.57 125.67 2zoq h LYS 357 Ca -0.48 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.05 2zoq h LYS 357 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 2zoq h LYS 357 CO 0.93 0.00 -0.45 1.49 -2.00 0.00 0.00 179.45 179.42 2zoq h GLU 358 N 0.00 0.35 0.00 0.07 4.57 -1.88 -1.87 114.58 115.82 2zoq h GLU 358 Ca 0.69 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 2zoq h GLU 358 Cb 3.12 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 31.71 2zoq h GLU 358 CO -0.01 0.74 0.00 0.00 -1.18 0.00 0.00 179.01 178.56 2zoq h ARG 359 N 0.29 0.00 0.00 1.92 2.47 -0.85 -1.87 114.38 116.34 2zoq h ARG 359 Ca 0.02 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.59 2zoq h ARG 359 Cb 0.91 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 2zoq h ARG 359 CO 0.08 0.00 -0.92 -0.07 0.56 0.00 0.00 179.97 179.61 2zoq h LEU 360 N 0.00 0.00 -0.75 3.04 3.38 -1.38 -3.14 115.31 116.46 2zoq h LEU 360 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2zoq h LEU 360 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zoq h LEU 360 CO 0.00 0.64 -0.40 0.50 0.09 0.00 0.00 178.44 179.27 2zoq h LYS 361 N 0.00 0.48 -0.34 1.13 3.64 -0.57 -2.28 116.57 118.63 2zoq h LYS 361 Ca -0.07 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 58.98 2zoq h LYS 361 Cb 1.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.36 2zoq h LYS 361 CO 0.07 0.80 -0.17 0.93 -2.27 0.00 0.00 179.45 178.81 2zoq h GLU 362 N 0.40 0.72 -0.73 1.90 5.08 -1.51 0.42 114.58 120.87 2zoq h GLU 362 Ca 0.04 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2zoq h GLU 362 Cb 0.87 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2zoq h GLU 362 CO 0.07 0.93 0.36 -0.07 -1.00 0.00 0.00 179.01 179.30 2zoq h LEU 363 N 0.50 0.93 -0.51 1.33 4.07 -1.48 0.43 115.31 120.58 2zoq h LEU 363 Ca 0.07 -0.09 -0.17 0.00 0.08 0.00 0.00 57.88 57.77 2zoq h LEU 363 Cb 0.71 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2zoq h LEU 363 CO 0.05 0.77 -0.71 0.40 -1.08 0.00 0.00 178.44 177.88 2zoq h ILE 364 N 1.02 1.42 -0.02 1.22 2.04 -1.26 0.21 117.51 122.14 2zoq h ILE 364 Ca 0.25 -2.21 -0.18 0.00 1.00 0.00 0.00 64.86 63.72 2zoq h ILE 364 Cb 0.08 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2zoq h ILE 364 CO -0.03 0.65 -0.79 0.15 0.00 0.00 0.00 178.15 178.13 2zoq h PHE 365 N 0.16 0.32 0.00 1.37 3.04 -0.16 -2.65 116.94 119.03 2zoq h PHE 365 Ca -0.02 -0.16 -0.02 0.00 3.98 0.00 0.00 57.97 61.75 2zoq h PHE 365 Cb 1.26 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.73 2zoq h PHE 365 CO 0.03 0.92 -0.08 1.96 -2.02 0.00 0.00 178.31 179.12 2zoq h GLN 366 N 0.14 0.05 -0.47 1.11 4.20 0.03 -2.37 115.11 117.80 2zoq h GLN 366 Ca -0.03 -0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.76 2zoq h GLN 366 Cb 1.37 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.15 2zoq h GLN 366 CO 0.12 0.85 0.35 0.93 -0.67 0.00 0.00 178.83 180.41 2zoq h GLU 367 N -0.72 0.00 0.00 1.46 4.39 -0.65 0.13 114.58 119.20 2zoq h GLU 367 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zoq h GLU 367 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2zoq h GLU 367 CO 0.02 0.00 -0.72 0.25 -1.16 0.00 0.00 179.01 177.39 2zoq n THR 368 N -4.32 0.04 -0.27 1.13 -2.24 -1.00 -4.48 114.28 103.15 2zoq n THR 368 Ca 0.08 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 2zoq n THR 368 Cb 0.56 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 2zoq n THR 368 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zoq h ALA 369 N 2.90 -0.32 0.00 6.98 0.00 -0.17 -0.75 119.26 127.90 2zoq h ALA 369 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zoq h ALA 369 Cb 0.55 1.06 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2zoq h ALA 369 CO 0.00 -0.84 0.59 0.07 0.00 0.00 0.00 179.25 179.07 2zoq h ARG 370 N -0.16 0.00 -0.01 0.00 0.11 -1.78 0.63 114.38 113.16 2zoq h ARG 370 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2zoq h ARG 370 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2zoq h ARG 370 CO -0.78 0.00 -0.32 1.19 0.10 0.00 0.00 179.97 180.15 2zoq n PHE 371 N -2.41 0.00 -2.07 4.08 3.72 -0.29 -4.93 117.46 115.57 2zoq n PHE 371 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 2zoq n PHE 371 Cb 0.61 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 39.08 2zoq n PHE 371 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2zoq s GLN 372 N -2.40 4.27 0.00 -1.08 -1.52 0.22 -4.82 119.66 114.33 2zoq s GLN 372 Ca 0.23 2.19 0.03 0.00 -1.95 0.00 0.00 55.36 55.86 2zoq s GLN 372 Cb 0.19 -3.30 0.16 0.00 -0.22 0.00 0.00 33.01 29.84 2zoq s GLN 372 CO 0.51 -0.55 0.99 -0.35 -0.25 0.00 0.00 175.29 175.64 2zoq n PRO 373 N 4.34 0.03 0.00 2.91 -0.04 -1.26 -4.41 135.00 136.57 2zoq n PRO 373 Ca 0.13 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2zoq n PRO 373 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2zoq n PRO 373 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zoq n GLY 374 N -1.04 1.36 0.00 0.55 0.00 -1.26 -5.25 105.19 99.54 2zoq n GLY 374 Ca 0.01 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2zoq n GLY 374 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70