#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zoq s PRO 25 N 0.00 2.24 0.00 5.55 0.04 -1.26 -4.97 135.00 136.60 2zoq s PRO 25 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2zoq s PRO 25 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2zoq s PRO 25 CO 0.00 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 175.77 2zoq n GLY 26 N -0.69 -1.54 0.00 0.56 0.00 -1.26 -5.17 105.19 97.09 2zoq n GLY 26 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.83 0.00 -1.61 1.61 4.07 -1.26 -5.14 120.64 117.47 2zoq n GLU 27 Ca 0.00 0.00 -0.49 0.00 -0.06 0.00 0.00 57.16 56.61 2zoq n GLU 27 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 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 0.00 0.46 -4.24 6.31 0.24 -1.26 -4.93 118.33 114.90 2zoq n VAL 28 Ca 0.00 -0.11 -0.29 0.00 -2.04 0.00 0.00 64.34 61.90 2zoq n VAL 28 Cb 0.00 -1.07 -0.10 0.00 -1.47 0.00 0.00 33.84 31.20 2zoq n VAL 28 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zoq s GLU 29 N 0.12 2.09 0.06 7.34 2.02 -1.20 -4.94 118.70 124.19 2zoq s GLU 29 Ca 0.77 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.67 2zoq s GLU 29 Cb -0.82 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2zoq s GLU 29 CO 0.47 0.49 0.19 -1.64 0.02 0.00 0.00 175.26 174.79 2zoq s MET 30 N -2.37 3.37 -0.20 1.61 -1.94 -1.26 0.93 119.30 119.45 2zoq s MET 30 Ca 0.22 -0.46 -0.04 0.00 -1.71 0.00 0.00 55.69 53.70 2zoq s MET 30 Cb -0.10 -3.01 0.10 0.00 2.01 0.00 0.00 34.83 33.82 2zoq s MET 30 CO 0.14 0.61 0.27 0.08 -0.01 0.00 0.00 175.02 176.11 2zoq s VAL 31 N -1.48 -0.42 -1.40 -6.03 1.01 0.11 -4.82 120.40 107.37 2zoq s VAL 31 Ca 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2zoq s VAL 31 Cb -0.13 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2zoq s VAL 31 CO 0.26 -0.10 0.63 0.29 0.00 0.00 0.00 175.10 176.18 2zoq n LYS 32 N 5.34 -4.89 -0.84 2.72 4.76 -1.26 -1.05 118.16 122.93 2zoq n LYS 32 Ca -0.05 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.21 2zoq n LYS 32 Cb 0.50 -5.54 0.00 0.00 -1.84 0.00 0.00 35.03 28.15 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 -1.52 0.40 3.81 0.72 0.00 -1.26 -4.97 105.19 102.36 2zoq n GLY 33 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.70 3.75 -0.15 1.61 -1.52 -0.22 -5.06 119.66 117.37 2zoq s GLN 34 Ca 0.00 -0.18 -0.29 0.00 -1.95 0.00 0.00 55.36 52.94 2zoq s GLN 34 Cb 0.00 -3.27 -0.01 0.00 -0.22 0.00 0.00 33.01 29.51 2zoq s GLN 34 CO 0.00 0.57 0.99 -1.25 -0.25 0.00 0.00 175.29 175.35 2zoq s PRO 35 N -0.42 4.37 -0.66 2.91 0.04 -1.26 -0.71 135.00 139.26 2zoq s PRO 35 Ca 0.12 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.40 2zoq s PRO 35 Cb -0.12 -3.57 0.17 0.00 0.04 0.00 0.00 34.50 31.02 2zoq s PRO 35 CO 0.01 -0.40 0.55 -0.06 0.04 0.00 0.00 177.00 177.15 2zoq s PHE 36 N 2.33 3.54 -1.18 0.56 0.40 0.26 -4.98 117.98 118.92 2zoq s PHE 36 Ca 0.46 -2.12 -0.10 0.00 -0.60 0.00 0.00 56.93 54.56 2zoq s PHE 36 Cb -0.17 -3.56 0.22 0.00 0.51 0.00 0.00 43.02 40.02 2zoq s PHE 36 CO 0.14 -0.95 1.41 -3.47 0.70 0.00 0.00 175.22 173.05 2zoq n ASP 37 N 4.15 5.46 -0.25 1.36 2.03 -1.26 -3.24 116.55 124.80 2zoq n ASP 37 Ca 0.05 -3.08 0.02 0.00 0.52 0.00 0.00 54.79 52.30 2zoq n ASP 37 Cb 0.42 -1.46 0.06 0.00 -0.72 0.00 0.00 41.12 39.43 2zoq n ASP 37 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2zoq n VAL 38 N 3.35 0.98 -1.63 5.18 0.24 -1.26 -5.02 118.33 120.17 2zoq n VAL 38 Ca 0.32 -0.99 -0.29 0.00 -2.04 0.00 0.00 64.34 61.33 2zoq n VAL 38 Cb 0.39 0.51 0.11 0.00 -1.47 0.00 0.00 33.84 33.38 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 -0.99 1.60 0.00 7.63 0.00 -1.24 -2.68 107.32 111.64 2zoq s GLY 39 Ca 0.09 -0.43 0.27 0.00 0.00 0.00 0.00 44.72 44.65 2zoq s GLY 39 CO 0.06 0.06 1.64 -1.55 0.00 0.00 0.00 173.10 173.31 2zoq n PRO 40 N -3.53 1.74 0.04 2.90 -0.04 -1.26 -4.81 135.00 130.05 2zoq n PRO 40 Ca 0.07 -1.12 -0.03 0.00 -0.04 0.00 0.00 63.50 62.37 2zoq n PRO 40 Cb 0.58 -1.48 0.20 0.00 -0.04 0.00 0.00 33.50 32.77 2zoq n PRO 40 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2zoq h ARG 41 N 2.74 0.41 -5.16 0.54 2.43 -1.94 -3.43 114.38 109.97 2zoq h ARG 41 Ca 0.00 -0.17 -0.67 0.00 -0.81 0.00 0.00 59.98 58.33 2zoq h ARG 41 Cb 0.60 -0.01 -0.34 0.00 -0.42 0.00 0.00 29.97 29.79 2zoq h ARG 41 CO 0.00 0.69 -0.87 0.71 -1.51 0.00 0.00 179.97 178.99 2zoq s TYR 42 N -4.35 2.63 0.13 2.20 2.02 -1.09 -0.64 117.35 118.25 2zoq s TYR 42 Ca -0.06 -1.33 0.02 0.00 -0.37 0.00 0.00 57.07 55.33 2zoq s TYR 42 Cb 0.13 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 2zoq s TYR 42 CO 0.79 -0.61 0.07 0.25 -1.57 0.00 0.00 175.55 174.48 2zoq n THR 43 N 4.10 0.00 -3.81 -0.71 -2.24 -0.81 -3.59 114.28 107.22 2zoq n THR 43 Ca -0.20 -0.82 -0.35 0.00 -2.27 0.00 0.00 64.05 60.41 2zoq n THR 43 Cb 0.51 0.35 0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2zoq n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zoq n GLN 44 N -0.27 -0.89 -2.67 -0.78 10.64 -1.26 -1.01 117.38 121.14 2zoq n GLN 44 Ca 0.00 0.40 -0.34 0.00 -1.83 0.00 0.00 57.00 55.23 2zoq n GLN 44 Cb 0.21 -3.36 -0.05 0.00 -0.86 0.00 0.00 30.24 26.18 2zoq n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2zoq s LEU 45 N -6.53 3.91 0.05 2.61 1.02 -1.26 -4.23 118.68 114.25 2zoq s LEU 45 Ca 0.40 1.83 0.04 0.00 0.02 0.00 0.00 54.13 56.42 2zoq s LEU 45 Cb -0.18 -4.53 -0.02 0.00 0.02 0.00 0.00 46.19 41.48 2zoq s LEU 45 CO 0.90 -0.57 -0.12 -1.10 0.02 0.00 0.00 176.35 175.48 2zoq s GLN 46 N -3.16 0.72 0.18 1.70 -1.52 -0.06 -4.90 119.66 112.63 2zoq s GLN 46 Ca 0.64 -0.82 -0.25 0.00 -1.95 0.00 0.00 55.36 52.99 2zoq s GLN 46 Cb -0.13 -0.65 -0.08 0.00 -0.22 0.00 0.00 33.01 31.92 2zoq s GLN 46 CO 0.17 0.14 0.79 -0.47 -0.25 0.00 0.00 175.29 175.67 2zoq s TYR 47 N -1.18 3.88 -0.01 0.91 6.14 -1.26 0.93 117.35 126.76 2zoq s TYR 47 Ca -0.04 1.63 0.00 0.00 0.64 0.00 0.00 57.07 59.30 2zoq s TYR 47 Cb -0.09 -2.77 -0.01 0.00 0.42 0.00 0.00 41.96 39.51 2zoq s TYR 47 CO 0.01 0.48 -0.01 -0.89 0.64 0.00 0.00 175.55 175.79 2zoq n ILE 48 N 1.44 0.06 0.00 3.14 2.08 -0.51 -4.80 119.36 120.76 2zoq n ILE 48 Ca -0.05 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.24 2zoq n ILE 48 Cb 0.49 -0.53 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 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 3.45 0.64 3.43 7.39 0.00 -1.19 -5.05 105.19 113.85 2zoq n GLY 49 Ca -0.02 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2zoq n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zoq s GLU 50 N -2.00 1.92 0.07 1.61 0.41 -1.26 -2.74 118.70 116.71 2zoq s GLU 50 Ca 0.00 -1.06 -0.04 0.00 -0.41 0.00 0.00 54.97 53.46 2zoq s GLU 50 Cb 0.00 -2.10 -0.02 0.00 -1.78 0.00 0.00 34.13 30.22 2zoq s GLU 50 CO 0.00 0.52 0.07 0.20 -0.49 0.00 0.00 175.26 175.56 2zoq s GLY 51 N -1.50 0.36 0.00 -1.39 0.00 -1.11 -5.01 107.32 98.67 2zoq s GLY 51 Ca 0.14 -0.99 0.26 0.00 0.00 0.00 0.00 44.72 44.12 2zoq s GLY 51 CO 0.05 -1.12 1.86 0.00 0.00 0.00 0.00 173.10 173.89 2zoq n ALA 52 N 0.02 2.25 -2.59 3.20 0.00 -1.26 -3.47 120.51 118.66 2zoq n ALA 52 Ca -0.14 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 52.95 2zoq n ALA 52 Cb 0.62 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 2zoq n ALA 52 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zoq n TYR 53 N -1.36 3.06 0.00 0.00 4.01 -1.26 -5.04 117.16 116.57 2zoq n TYR 53 Ca 0.10 -3.22 0.00 0.00 -0.16 0.00 0.00 57.90 54.63 2zoq n TYR 53 Cb 0.24 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.36 3.83 3.75 2.72 0.00 -1.23 -4.86 105.19 109.05 2zoq n GLY 54 Ca 0.33 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 -5.52 4.11 -0.05 1.61 1.75 -1.00 -2.76 119.30 117.43 2zoq s MET 55 Ca 0.00 -0.20 0.04 0.00 -1.25 0.00 0.00 55.69 54.29 2zoq s MET 55 Cb 0.00 -3.39 -0.02 0.00 2.84 0.00 0.00 34.83 34.25 2zoq s MET 55 CO 0.00 0.35 -0.16 0.54 -0.65 0.00 0.00 175.02 175.10 2zoq s VAL 56 N 0.20 2.92 0.30 10.11 0.11 -1.11 -0.64 120.40 132.29 2zoq s VAL 56 Ca 0.09 -0.77 0.04 0.00 -2.93 0.00 0.00 61.98 58.40 2zoq s VAL 56 Cb -0.11 -2.13 -0.06 0.00 -1.53 0.00 0.00 36.38 32.55 2zoq s VAL 56 CO -0.01 0.59 0.05 -0.94 -3.33 0.00 0.00 175.10 171.46 2zoq s SER 57 N -0.70 2.12 0.26 3.54 1.04 0.04 -1.43 113.70 118.57 2zoq s SER 57 Ca 0.11 -1.34 0.06 0.00 0.48 0.00 0.00 55.95 55.26 2zoq s SER 57 Cb -0.11 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 2zoq s SER 57 CO 0.00 -0.59 0.32 -0.94 0.98 0.00 0.00 173.24 173.01 2zoq s SER 58 N -3.43 6.03 -0.07 7.02 1.04 0.26 -0.84 113.70 123.71 2zoq s SER 58 Ca 0.35 -0.06 -0.30 0.00 0.48 0.00 0.00 55.95 56.41 2zoq s SER 58 Cb 0.08 -1.64 0.09 0.00 0.10 0.00 0.00 66.02 64.65 2zoq s SER 58 CO 0.14 -0.10 0.79 0.00 0.98 0.00 0.00 173.24 175.05 2zoq s ALA 59 N -2.05 -1.82 -0.16 5.32 0.00 -0.33 -0.88 121.76 121.84 2zoq s ALA 59 Ca 0.35 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.43 2zoq s ALA 59 Cb -0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2zoq s ALA 59 CO 0.28 -0.39 0.69 -0.47 0.00 0.00 0.00 175.76 175.88 2zoq s TYR 60 N -1.40 3.44 -0.16 0.00 5.04 -0.18 -0.09 117.35 124.00 2zoq s TYR 60 Ca -0.07 1.09 -0.17 0.00 -2.44 0.00 0.00 57.07 55.48 2zoq s TYR 60 Cb -0.00 -2.85 -0.04 0.00 0.35 0.00 0.00 41.96 39.42 2zoq s TYR 60 CO 0.05 -0.11 0.45 0.34 -1.34 0.00 0.00 175.55 174.94 2zoq s ASP 61 N 1.07 6.57 0.16 4.32 2.15 0.15 -1.93 116.67 129.16 2zoq s ASP 61 Ca 0.33 0.68 0.25 0.00 0.43 0.00 0.00 52.55 54.24 2zoq s ASP 61 Cb -0.16 -2.26 0.57 0.00 -0.30 0.00 0.00 42.92 40.76 2zoq s ASP 61 CO 0.13 -0.05 1.54 1.41 -0.17 0.00 0.00 175.17 178.02 2zoq n HIS 62 N 4.12 0.74 -0.02 -5.34 8.25 0.19 -1.89 115.22 121.27 2zoq n HIS 62 Ca -0.07 0.22 -0.06 0.00 -0.26 0.00 0.00 57.72 57.55 2zoq n HIS 62 Cb 0.51 -0.80 -0.13 0.00 1.12 0.00 0.00 29.99 30.70 2zoq n HIS 62 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2zoq n VAL 63 N -2.19 1.40 0.94 1.59 0.24 -1.26 -4.01 118.33 115.05 2zoq n VAL 63 Ca 0.04 -0.77 0.12 0.00 -2.04 0.00 0.00 64.34 61.70 2zoq n VAL 63 Cb 0.44 -0.83 0.11 0.00 -1.47 0.00 0.00 33.84 32.09 2zoq n VAL 63 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zoq n ARG 64 N -2.93 2.34 -4.05 7.34 1.74 -1.25 -4.98 116.66 114.87 2zoq n ARG 64 Ca -0.17 -1.96 -0.29 0.00 -0.77 0.00 0.00 57.85 54.66 2zoq n ARG 64 Cb 0.99 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.93 2zoq n ARG 64 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zoq n LYS 65 N 1.36 -2.16 -3.74 5.56 4.01 -0.79 -4.94 118.16 117.46 2zoq n LYS 65 Ca 0.14 0.29 -0.10 0.00 -0.51 0.00 0.00 58.31 58.13 2zoq n LYS 65 Cb 0.60 -4.04 -0.04 0.00 -0.51 0.00 0.00 35.03 31.03 2zoq n LYS 65 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2zoq s THR 66 N -4.01 0.04 -0.03 -0.18 -1.32 -1.03 -4.98 115.64 104.12 2zoq s THR 66 Ca 0.08 -0.79 -0.17 0.00 -1.21 0.00 0.00 61.69 59.60 2zoq s THR 66 Cb -0.04 -1.52 -0.05 0.00 -1.51 0.00 0.00 72.50 69.38 2zoq s THR 66 CO 0.93 -0.17 0.46 -0.13 -2.21 0.00 0.00 174.62 173.50 2zoq s ARG 67 N -3.87 4.13 0.36 7.08 0.52 -1.26 0.31 118.95 126.22 2zoq s ARG 67 Ca 0.09 0.48 0.03 0.00 -0.52 0.00 0.00 55.73 55.80 2zoq s ARG 67 Cb -0.00 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 2zoq s ARG 67 CO -0.04 0.47 0.10 1.33 0.02 0.00 0.00 175.30 177.18 2zoq n VAL 68 N 2.53 0.00 -4.84 3.52 0.24 0.87 -4.38 118.33 116.27 2zoq n VAL 68 Ca -0.11 -2.00 -0.31 0.00 -2.04 0.00 0.00 64.34 59.89 2zoq n VAL 68 Cb 0.52 0.65 -0.14 0.00 -1.47 0.00 0.00 33.84 33.40 2zoq n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zoq s ALA 69 N -2.89 2.49 -0.02 2.33 0.00 0.65 -1.18 121.76 123.14 2zoq s ALA 69 Ca 0.14 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 2zoq s ALA 69 Cb 0.01 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.44 2zoq s ALA 69 CO 0.10 0.56 0.03 -1.50 0.00 0.00 0.00 175.76 174.95 2zoq s ILE 70 N -0.82 -0.07 -0.18 0.00 1.10 -0.02 0.47 121.20 121.68 2zoq s ILE 70 Ca 0.13 0.24 -0.03 0.00 -0.51 0.00 0.00 60.65 60.48 2zoq s ILE 70 Cb -0.10 -0.09 -0.02 0.00 0.15 0.00 0.00 42.46 42.40 2zoq s ILE 70 CO 0.03 0.10 -0.05 -0.75 -2.11 0.00 0.00 174.94 172.16 2zoq s LYS 71 N 1.21 3.51 -0.28 3.50 2.20 -0.55 -0.78 119.74 128.54 2zoq s LYS 71 Ca -0.07 -0.59 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 2zoq s LYS 71 Cb -0.13 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2zoq s LYS 71 CO -0.03 0.04 0.25 0.21 -0.36 0.00 0.00 175.35 175.46 2zoq s LYS 72 N 0.87 3.94 0.04 4.03 2.20 0.18 -1.11 119.74 129.90 2zoq s LYS 72 Ca -0.01 -0.22 0.04 0.00 -0.36 0.00 0.00 55.97 55.42 2zoq s LYS 72 Cb -0.15 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 2zoq s LYS 72 CO 0.01 -0.23 -0.05 0.42 -0.36 0.00 0.00 175.35 175.15 2zoq s ILE 73 N 1.86 3.75 -0.44 5.43 -1.09 0.87 -2.38 121.20 129.21 2zoq s ILE 73 Ca 0.10 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 57.71 2zoq s ILE 73 Cb -0.16 -2.69 0.20 0.00 -1.58 0.00 0.00 42.46 38.23 2zoq s ILE 73 CO 0.11 0.29 0.52 -1.20 -1.23 0.00 0.00 174.94 173.43 2zoq n SER 74 N 1.20 -1.17 0.05 3.58 7.64 -1.26 -0.57 113.62 123.09 2zoq n SER 74 Ca -0.14 -2.66 0.07 0.00 1.01 0.00 0.00 58.87 57.15 2zoq n SER 74 Cb 0.52 0.14 -0.06 0.00 -1.01 0.00 0.00 64.21 63.80 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 2.37 0.62 0.00 1.43 -0.04 -1.26 -4.66 135.00 133.47 2zoq n PRO 75 Ca 0.23 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2zoq n PRO 75 Cb 0.52 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.68 0.00 0.49 0.54 0.99 -1.26 -0.77 117.46 114.76 2zoq n PHE 76 Ca -0.05 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.47 2zoq n PHE 76 Cb 0.68 -0.04 0.09 0.00 -1.00 0.00 0.00 39.48 39.21 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 -0.77 1.46 -3.73 -1.08 -0.58 -1.26 -4.91 120.64 109.76 2zoq n GLU 77 Ca 0.00 -1.58 -0.14 0.00 -0.42 0.00 0.00 57.16 55.03 2zoq n GLU 77 Cb 0.11 -1.31 -0.14 0.00 -0.57 0.00 0.00 31.44 29.53 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 -1.24 -0.23 0.23 -0.32 3.76 0.05 -5.06 115.29 112.49 2zoq s HIS 78 Ca 0.21 0.62 -0.07 0.00 -0.15 0.00 0.00 55.06 55.67 2zoq s HIS 78 Cb 0.14 -0.06 0.29 0.00 1.11 0.00 0.00 32.58 34.05 2zoq s HIS 78 CO 0.20 -0.21 1.86 0.37 -0.85 0.00 0.00 174.74 176.11 2zoq h GLN 79 N 7.43 0.95 -0.40 1.40 -0.00 -1.91 -1.83 115.11 120.75 2zoq h GLN 79 Ca -0.37 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.16 2zoq h GLN 79 Cb 1.14 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 28.39 2zoq h GLN 79 CO 0.36 0.63 0.02 1.79 0.00 0.00 0.00 178.83 181.63 2zoq h THR 80 N 0.98 1.25 -0.53 2.39 1.35 -1.95 -1.80 112.91 114.61 2zoq h THR 80 Ca 0.35 -0.96 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 2zoq h THR 80 Cb 0.10 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 2zoq h THR 80 CO -0.15 0.33 0.29 1.88 -0.25 0.00 0.00 175.52 177.62 2zoq h TYR 81 N 0.52 0.73 -0.87 4.73 0.05 -1.76 0.15 116.97 120.52 2zoq h TYR 81 Ca 0.12 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.89 2zoq h TYR 81 Cb 0.44 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.90 2zoq h TYR 81 CO 0.03 0.54 0.57 0.00 -1.05 0.00 0.00 178.16 178.26 2zoq h GLN 83 N 1.14 0.32 -0.74 0.00 4.20 -0.67 -1.33 115.11 118.04 2zoq h GLN 83 Ca 0.33 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.96 2zoq h GLN 83 Cb -0.09 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2zoq h GLN 83 CO -0.09 0.29 0.28 0.00 -0.67 0.00 0.00 178.83 178.64 2zoq h ARG 84 N 0.27 1.10 0.04 1.46 3.08 0.08 -0.13 114.38 120.28 2zoq h ARG 84 Ca 0.08 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2zoq h ARG 84 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2zoq h ARG 84 CO -0.01 0.91 -0.02 1.15 -1.07 0.00 0.00 179.97 180.92 2zoq h THR 85 N 1.07 1.11 0.46 2.04 2.02 -0.26 -1.99 112.91 117.36 2zoq h THR 85 Ca 0.25 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2zoq h THR 85 Cb 0.23 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2zoq h THR 85 CO -0.02 0.12 -0.24 0.25 0.37 0.00 0.00 175.52 176.00 2zoq h LEU 86 N -0.25 -0.59 -0.80 2.58 5.85 -1.14 -0.89 115.31 120.05 2zoq h LEU 86 Ca -0.01 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.93 2zoq h LEU 86 Cb 0.23 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.28 2zoq h LEU 86 CO 0.01 -0.40 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.61 2zoq h ARG 87 N -0.65 0.08 0.00 1.25 2.43 -1.00 0.26 114.38 116.75 2zoq h ARG 87 Ca -0.06 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2zoq h ARG 87 Cb 0.52 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2zoq h ARG 87 CO 0.08 0.05 -0.46 1.49 -1.51 0.00 0.00 179.97 179.63 2zoq h GLU 88 N 0.08 0.00 -0.03 0.20 4.81 -0.92 -1.42 114.58 117.30 2zoq h GLU 88 Ca 0.44 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2zoq h GLU 88 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2zoq h GLU 88 CO -0.72 0.46 -0.15 0.82 -0.73 0.00 0.00 179.01 178.68 2zoq h ILE 89 N 0.00 1.48 -0.81 2.32 1.08 0.77 -2.23 117.51 120.13 2zoq h ILE 89 Ca -0.00 -1.65 -0.04 0.00 -0.39 0.00 0.00 64.86 62.78 2zoq h ILE 89 Cb 0.84 2.47 -0.04 0.00 -3.07 0.00 0.00 36.82 37.03 2zoq h ILE 89 CO 0.06 0.45 0.36 1.56 -0.69 0.00 0.00 178.15 179.89 2zoq h GLN 90 N -0.43 1.18 0.36 2.37 4.20 -0.68 -1.36 115.11 120.75 2zoq h GLN 90 Ca -0.01 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2zoq h GLN 90 Cb 0.81 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2zoq h GLN 90 CO 0.03 0.92 -0.17 0.82 -0.67 0.00 0.00 178.83 179.76 2zoq h ILE 91 N 1.16 0.53 -0.83 2.54 1.08 -1.32 -3.18 117.51 117.50 2zoq h ILE 91 Ca 0.27 -0.63 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2zoq h ILE 91 Cb 0.15 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 2zoq h ILE 91 CO -0.03 0.10 0.48 -0.07 -0.69 0.00 0.00 178.15 177.94 2zoq h LEU 92 N -0.89 1.00 -1.70 1.44 -0.00 -1.39 -1.89 115.31 111.88 2zoq h LEU 92 Ca -0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2zoq h LEU 92 Cb 0.54 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2zoq h LEU 92 CO 0.08 0.78 0.00 -0.07 -0.00 0.00 0.00 178.44 179.24 2zoq h LEU 93 N 1.14 0.00 -3.14 1.67 3.38 -1.36 -1.69 115.31 115.31 2zoq h LEU 93 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2zoq h LEU 93 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zoq h LEU 93 CO -0.05 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.02 2zoq n ARG 94 N -2.70 3.40 -4.36 1.13 1.74 -0.73 -4.96 116.66 110.17 2zoq n ARG 94 Ca -0.01 -2.70 -0.26 0.00 -0.77 0.00 0.00 57.85 54.11 2zoq n ARG 94 Cb 0.16 -1.76 -0.12 0.00 -1.02 0.00 0.00 32.46 29.72 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 -1.96 2.10 -0.30 -1.55 0.40 -0.64 -5.05 117.98 110.99 2zoq s PHE 95 Ca 0.43 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.41 2zoq s PHE 95 Cb 0.29 -1.11 0.19 0.00 0.51 0.00 0.00 43.02 42.91 2zoq s PHE 95 CO 0.18 0.34 0.57 0.50 0.70 0.00 0.00 175.22 177.51 2zoq s ARG 96 N -2.25 0.56 -0.09 0.44 3.52 -1.26 -4.89 118.95 114.98 2zoq s ARG 96 Ca 0.14 0.44 -0.14 0.00 -0.13 0.00 0.00 55.73 56.03 2zoq s ARG 96 Cb -0.09 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.50 2zoq s ARG 96 CO 0.06 -1.06 0.36 -1.58 -0.81 0.00 0.00 175.30 172.28 2zoq s HIS 97 N 2.73 -0.33 0.49 5.12 2.46 -1.26 -5.05 115.29 119.44 2zoq s HIS 97 Ca 0.10 0.74 0.18 0.00 0.47 0.00 0.00 55.06 56.55 2zoq s HIS 97 Cb -0.10 0.13 1.20 0.00 -0.13 0.00 0.00 32.58 33.69 2zoq s HIS 97 CO -0.25 -0.28 2.04 0.93 -2.47 0.00 0.00 174.74 174.70 2zoq h GLU 98 N 4.86 0.17 -0.64 2.88 5.08 -1.98 -2.03 114.58 122.93 2zoq h GLU 98 Ca -0.28 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2zoq h GLU 98 Cb 1.18 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2zoq h GLU 98 CO 0.32 0.11 0.01 0.09 -1.00 0.00 0.00 179.01 178.54 2zoq n ASN 99 N -4.46 5.20 -3.87 1.42 4.13 -1.26 -4.75 115.26 111.67 2zoq n ASN 99 Ca 0.06 -2.84 -0.18 0.00 1.68 0.00 0.00 54.58 53.31 2zoq n ASN 99 Cb 0.35 -0.67 -0.16 0.00 -1.54 0.00 0.00 39.78 37.76 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 -2.57 0.34 0.31 2.41 1.01 -0.76 -0.43 120.40 120.70 2zoq s VAL 100 Ca 0.48 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2zoq s VAL 100 Cb 0.37 -0.38 -0.10 0.00 0.00 0.00 0.00 36.38 36.27 2zoq s VAL 100 CO 0.14 0.16 1.35 0.27 0.00 0.00 0.00 175.10 177.03 2zoq s ILE 101 N 0.74 2.66 0.53 2.22 -5.25 -1.04 -4.52 121.20 116.55 2zoq s ILE 101 Ca -0.08 0.63 0.08 0.00 -0.99 0.00 0.00 60.65 60.29 2zoq s ILE 101 Cb -0.12 -3.40 0.06 0.00 2.95 0.00 0.00 42.46 41.95 2zoq s ILE 101 CO -0.01 0.14 0.63 -0.83 -1.79 0.00 0.00 174.94 173.08 2zoq s GLY 102 N -0.21 1.96 -0.23 6.27 0.00 -1.26 -4.99 107.32 108.85 2zoq s GLY 102 Ca 0.52 -1.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.37 2zoq s GLY 102 CO 0.51 -1.73 -0.07 -0.42 0.00 0.00 0.00 173.10 171.39 2zoq s ILE 103 N -2.64 3.02 -0.02 0.90 1.01 -1.26 -4.53 121.20 117.68 2zoq s ILE 103 Ca 0.53 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2zoq s ILE 103 Cb -0.05 -2.42 -0.26 0.00 0.01 0.00 0.00 42.46 39.74 2zoq s ILE 103 CO 0.33 0.35 0.78 -0.09 0.00 0.00 0.00 174.94 176.30 2zoq h ARG 104 N 8.06 0.16 -2.90 2.79 2.43 -1.66 -3.49 114.38 119.77 2zoq h ARG 104 Ca -0.39 -0.27 0.05 0.00 -0.81 0.00 0.00 59.98 58.56 2zoq h ARG 104 Cb 1.14 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.71 2zoq h ARG 104 CO 0.60 0.95 0.26 0.34 -1.51 0.00 0.00 179.97 180.61 2zoq s ASP 105 N -6.72 -0.35 -0.12 -3.80 2.15 -1.20 -5.01 116.67 101.62 2zoq s ASP 105 Ca -0.09 -0.37 -0.06 0.00 0.43 0.00 0.00 52.55 52.46 2zoq s ASP 105 Cb 0.07 0.65 0.05 0.00 -0.30 0.00 0.00 42.92 43.39 2zoq s ASP 105 CO 0.83 -1.15 0.28 -0.63 -0.17 0.00 0.00 175.17 174.32 2zoq s ILE 106 N -3.77 -0.03 0.18 4.11 1.01 -1.26 -0.67 121.20 120.78 2zoq s ILE 106 Ca 0.08 0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.94 2zoq s ILE 106 Cb -0.04 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 2zoq s ILE 106 CO -0.00 0.05 -0.13 -0.76 0.00 0.00 0.00 174.94 174.10 2zoq s LEU 107 N 1.16 2.85 0.00 2.97 1.43 -0.49 -4.59 118.68 122.01 2zoq s LEU 107 Ca -0.08 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2zoq s LEU 107 Cb -0.09 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2zoq s LEU 107 CO -0.08 0.11 0.00 -2.11 0.23 0.00 0.00 176.35 174.49 2zoq n ARG 108 N 0.08 0.00 -1.26 1.70 -4.01 -1.26 -1.97 116.66 109.93 2zoq n ARG 108 Ca -0.11 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.30 2zoq n ARG 108 Cb 0.56 0.00 0.01 0.00 -3.04 0.00 0.00 32.46 29.98 2zoq n ARG 108 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2zoq n ALA 109 N -0.34 -3.03 0.38 2.89 0.00 -1.26 -4.88 120.51 114.26 2zoq n ALA 109 Ca 0.00 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.59 2zoq n ALA 109 Cb 0.00 -1.42 0.50 0.00 0.00 0.00 0.00 19.45 18.53 2zoq n ALA 109 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zoq h SER 110 N 0.10 0.00 -4.14 0.00 0.02 -2.02 -3.45 113.55 104.07 2zoq h SER 110 Ca -0.39 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.11 2zoq h SER 110 Cb 1.44 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.78 2zoq h SER 110 CO 0.43 0.00 -0.78 0.42 -1.14 0.00 0.00 176.83 175.76 2zoq s THR 111 N -3.38 1.38 0.25 -2.27 -4.23 -1.26 -5.06 115.64 101.08 2zoq s THR 111 Ca 0.05 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.91 2zoq s THR 111 Cb 0.09 -1.45 0.22 0.00 1.34 0.00 0.00 72.50 72.71 2zoq s THR 111 CO 0.51 -0.30 1.85 0.25 -0.54 0.00 0.00 174.62 176.39 2zoq h LEU 112 N 3.79 0.85 -0.40 4.79 5.85 -1.96 -2.58 115.31 125.66 2zoq h LEU 112 Ca -0.41 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2zoq h LEU 112 Cb 1.19 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2zoq h LEU 112 CO 0.46 0.54 0.12 -0.33 -0.34 0.00 0.00 178.44 178.89 2zoq h GLU 113 N 0.99 0.63 0.00 1.25 4.39 -1.98 -3.09 114.58 116.77 2zoq h GLU 113 Ca 0.39 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2zoq h GLU 113 Cb 0.19 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2zoq h GLU 113 CO -0.18 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 178.31 2zoq h ALA 114 N 0.96 1.00 -1.86 3.43 0.00 -1.90 -3.44 119.26 117.45 2zoq h ALA 114 Ca 0.13 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.47 2zoq h ALA 114 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2zoq h ALA 114 CO -0.00 0.00 1.10 1.41 0.00 0.00 0.00 179.25 181.76 2zoq s MET 115 N -3.46 3.61 -0.00 0.00 -2.45 -0.99 -4.77 119.30 111.24 2zoq s MET 115 Ca 0.04 1.17 0.01 0.00 -1.25 0.00 0.00 55.69 55.65 2zoq s MET 115 Cb 0.09 -4.04 -0.01 0.00 1.25 0.00 0.00 34.83 32.13 2zoq s MET 115 CO 0.53 -1.51 0.02 0.54 1.05 0.00 0.00 175.02 175.65 2zoq n ARG 116 N 7.97 5.61 -3.97 4.11 5.12 -1.26 -5.01 116.66 129.23 2zoq n ARG 116 Ca 0.18 -0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.00 2zoq n ARG 116 Cb 0.47 -0.61 -0.07 0.00 -1.16 0.00 0.00 32.46 31.08 2zoq n ARG 116 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2zoq s ASP 117 N -1.23 0.08 -0.06 0.55 1.11 -1.26 -4.60 116.67 111.25 2zoq s ASP 117 Ca 0.00 -0.88 -0.01 0.00 0.18 0.00 0.00 52.55 51.84 2zoq s ASP 117 Cb 0.00 0.41 0.03 0.00 1.07 0.00 0.00 42.92 44.43 2zoq s ASP 117 CO 0.02 -0.86 -0.01 -0.69 1.18 0.00 0.00 175.17 174.82 2zoq s VAL 118 N -3.96 0.39 -0.26 -1.27 1.01 0.27 -4.58 120.40 111.99 2zoq s VAL 118 Ca 0.16 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 2zoq s VAL 118 Cb 0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2zoq s VAL 118 CO -0.01 0.24 0.09 -0.31 0.00 0.00 0.00 175.10 175.11 2zoq s TYR 119 N 1.58 3.11 -0.33 5.22 1.51 -0.83 -0.09 117.35 127.52 2zoq s TYR 119 Ca -0.01 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 55.50 2zoq s TYR 119 Cb -0.13 -2.27 -0.00 0.00 -0.11 0.00 0.00 41.96 39.45 2zoq s TYR 119 CO -0.03 -0.38 0.18 0.42 -1.11 0.00 0.00 175.55 174.63 2zoq s ILE 120 N 1.62 4.73 -0.06 2.71 -1.09 -0.26 -1.39 121.20 127.45 2zoq s ILE 120 Ca 0.06 -0.49 -0.20 0.00 -2.23 0.00 0.00 60.65 57.79 2zoq s ILE 120 Cb -0.16 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 2zoq s ILE 120 CO 0.04 -0.02 0.57 -0.69 -1.23 0.00 0.00 174.94 173.61 2zoq s VAL 121 N 1.62 5.04 0.13 2.92 1.01 0.16 -1.49 120.40 129.79 2zoq s VAL 121 Ca 0.04 1.17 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 2zoq s VAL 121 Cb -0.18 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2zoq s VAL 121 CO 0.07 0.36 0.13 -1.10 0.00 0.00 0.00 175.10 174.55 2zoq s GLN 122 N 0.27 0.96 0.31 2.72 -0.21 0.18 -1.51 119.66 122.38 2zoq s GLN 122 Ca 0.30 -1.30 -0.29 0.00 0.02 0.00 0.00 55.36 54.09 2zoq s GLN 122 Cb -0.17 0.29 -0.12 0.00 1.00 0.00 0.00 33.01 34.01 2zoq s GLN 122 CO 0.15 -0.29 1.46 -0.25 -2.12 0.00 0.00 175.29 174.23 2zoq n ASP 123 N -0.11 3.32 -4.67 5.90 8.00 -1.26 -0.26 116.55 127.48 2zoq n ASP 123 Ca -0.08 1.18 -0.42 0.00 0.71 0.00 0.00 54.79 56.18 2zoq n ASP 123 Cb 0.63 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.17 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 -0.77 4.16 -0.03 0.64 2.96 -1.26 -4.45 118.68 119.93 2zoq s LEU 124 Ca 0.61 1.32 -0.02 0.00 -0.22 0.00 0.00 54.13 55.82 2zoq s LEU 124 Cb -0.55 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 42.70 2zoq s LEU 124 CO 0.55 -0.50 0.10 -0.04 -1.32 0.00 0.00 176.35 175.14 2zoq s MET 125 N 2.49 3.17 0.19 1.98 -1.94 -1.26 -4.96 119.30 118.98 2zoq s MET 125 Ca 0.42 -0.40 -0.10 0.00 -1.71 0.00 0.00 55.69 53.90 2zoq s MET 125 Cb -0.16 -2.94 0.11 0.00 2.01 0.00 0.00 34.83 33.85 2zoq s MET 125 CO 0.11 0.67 1.76 0.93 -0.01 0.00 0.00 175.02 178.49 2zoq h GLU 126 N 4.25 1.01 0.00 2.03 3.07 -1.87 -3.48 114.58 119.59 2zoq h GLU 126 Ca -0.50 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.19 2zoq h GLU 126 Cb 1.19 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2zoq h GLU 126 CO 0.62 0.83 0.00 -2.37 -1.40 0.00 0.00 179.01 176.69 2zoq n THR 127 N -4.41 0.00 -3.95 1.13 5.66 0.16 -5.00 114.28 107.87 2zoq n THR 127 Ca 0.05 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.96 2zoq n THR 127 Cb 0.16 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.85 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 -0.06 0.23 0.39 1.09 1.47 -1.26 -0.16 116.67 118.37 2zoq s ASP 128 Ca 0.00 -0.62 0.19 0.00 1.18 0.00 0.00 52.55 53.30 2zoq s ASP 128 Cb 0.00 0.23 1.12 0.00 -0.34 0.00 0.00 42.92 43.93 2zoq s ASP 128 CO 0.00 -0.54 1.74 0.25 0.68 0.00 0.00 175.17 177.31 2zoq h LEU 129 N 3.53 0.45 -0.91 2.11 7.12 -0.39 -0.20 115.31 127.02 2zoq h LEU 129 Ca -0.33 0.10 -0.02 0.00 0.13 0.00 0.00 57.88 57.76 2zoq h LEU 129 Cb 1.18 0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 41.30 2zoq h LEU 129 CO 0.53 0.04 0.47 0.22 -0.13 0.00 0.00 178.44 179.57 2zoq h TYR 130 N 0.37 1.23 -0.16 1.25 5.03 -1.78 0.42 116.97 123.33 2zoq h TYR 130 Ca 0.64 -0.04 -0.18 0.00 2.58 0.00 0.00 58.73 61.73 2zoq h TYR 130 Cb 1.63 -0.39 -0.00 0.00 1.55 0.00 0.00 36.73 39.52 2zoq h TYR 130 CO -0.00 0.86 -0.63 0.87 -1.32 0.00 0.00 178.16 177.94 2zoq h LYS 131 N 1.25 0.56 -0.32 1.82 1.79 -1.38 -2.95 116.57 117.34 2zoq h LYS 131 Ca 0.31 -0.40 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2zoq h LYS 131 Cb 0.05 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2zoq h LYS 131 CO -0.05 1.01 0.05 1.25 -1.08 0.00 0.00 179.45 180.64 2zoq h LEU 132 N 0.42 0.51 -1.83 2.94 6.46 -1.05 -2.06 115.31 120.70 2zoq h LEU 132 Ca -0.01 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.48 2zoq h LEU 132 Cb 1.19 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2zoq h LEU 132 CO 0.12 0.64 -0.06 -0.07 -0.62 0.00 0.00 178.44 178.45 2zoq h LEU 133 N 0.36 0.00 0.00 2.25 3.38 -0.92 0.90 115.31 121.28 2zoq h LEU 133 Ca 0.10 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 2zoq h LEU 133 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2zoq h LEU 133 CO 0.01 0.06 -1.22 0.11 0.09 0.00 0.00 178.44 177.49 2zoq h LYS 134 N 0.00 0.00 0.12 1.13 1.79 -1.33 -3.38 116.57 114.91 2zoq h LYS 134 Ca -0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2zoq h LYS 134 Cb 0.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2zoq h LYS 134 CO 0.01 0.69 -1.84 0.77 -1.08 0.00 0.00 179.45 178.00 2zoq h SER 135 N 0.00 0.40 -5.32 0.86 0.02 -0.72 -3.50 113.55 105.30 2zoq h SER 135 Ca -0.12 -0.77 -0.11 0.00 -0.84 0.00 0.00 61.79 59.95 2zoq h SER 135 Cb 1.78 -0.13 -0.09 0.00 0.14 0.00 0.00 62.40 64.10 2zoq h SER 135 CO 0.10 1.67 -0.17 0.00 -1.14 0.00 0.00 176.83 177.29 2zoq s GLN 136 N -2.58 1.60 0.00 3.45 -2.07 0.25 -5.10 119.66 115.22 2zoq s GLN 136 Ca -0.17 -1.38 -0.16 0.00 -1.82 0.00 0.00 55.36 51.83 2zoq s GLN 136 Cb 0.07 0.45 -0.06 0.00 -1.09 0.00 0.00 33.01 32.38 2zoq s GLN 136 CO 0.81 -0.66 0.46 -1.14 -1.32 0.00 0.00 175.29 173.44 2zoq s GLN 137 N -3.81 4.05 0.20 9.60 0.74 -1.26 -4.41 119.66 124.77 2zoq s GLN 137 Ca 0.25 0.50 -0.09 0.00 0.05 0.00 0.00 55.36 56.08 2zoq s GLN 137 Cb 0.00 -3.26 -0.07 0.00 1.10 0.00 0.00 33.01 30.79 2zoq s GLN 137 CO 0.11 0.60 0.50 -0.51 -0.55 0.00 0.00 175.29 175.45 2zoq s LEU 138 N -0.84 4.21 0.59 3.68 1.43 -1.26 -5.08 118.68 121.41 2zoq s LEU 138 Ca 0.25 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 54.12 2zoq s LEU 138 Cb -0.17 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 2zoq s LEU 138 CO 0.14 -0.02 0.94 -0.94 0.23 0.00 0.00 176.35 176.70 2zoq s SER 139 N -2.31 5.93 0.23 2.29 1.04 -1.26 -4.86 113.70 114.78 2zoq s SER 139 Ca 0.45 1.04 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 2zoq s SER 139 Cb -0.12 -2.11 0.23 0.00 0.10 0.00 0.00 66.02 64.13 2zoq s SER 139 CO 0.22 -0.92 1.77 -1.13 0.98 0.00 0.00 173.24 174.15 2zoq h ASN 140 N -0.19 0.97 -0.65 7.02 -0.00 -1.98 0.13 115.58 120.88 2zoq h ASN 140 Ca -0.45 -0.19 0.02 0.00 -0.00 0.00 0.00 56.30 55.68 2zoq h ASN 140 Cb 1.22 -0.25 -0.04 0.00 -0.00 0.00 0.00 38.32 39.25 2zoq h ASN 140 CO 0.62 0.92 0.42 0.44 -0.00 0.00 0.00 177.43 179.82 2zoq h ASP 141 N 0.99 0.70 -0.09 1.15 3.32 -1.98 0.36 116.42 120.86 2zoq h ASP 141 Ca 0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2zoq h ASP 141 Cb 0.32 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zoq h ASP 141 CO -0.00 0.50 0.03 0.45 -1.72 0.00 0.00 179.24 178.50 2zoq h HIS 142 N 0.84 0.15 -0.47 4.55 3.86 -1.81 0.08 115.15 122.34 2zoq h HIS 142 Ca 0.25 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.51 2zoq h HIS 142 Cb -0.05 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.32 2zoq h HIS 142 CO -0.04 0.30 0.14 0.82 0.86 0.00 0.00 177.93 180.01 2zoq h ILE 143 N -0.04 0.81 -0.64 2.45 2.04 -0.18 0.91 117.51 122.86 2zoq h ILE 143 Ca 0.03 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2zoq h ILE 143 Cb 0.22 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2zoq h ILE 143 CO -0.00 0.06 0.28 0.00 0.00 0.00 0.00 178.15 178.48 2zoq h TYR 145 N 0.90 1.09 -0.38 0.00 3.20 -0.20 -0.78 116.97 120.80 2zoq h TYR 145 Ca 0.22 -0.28 -0.16 0.00 3.14 0.00 0.00 58.73 61.65 2zoq h TYR 145 Cb 0.18 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2zoq h TYR 145 CO 0.01 1.09 -0.37 0.74 -1.64 0.00 0.00 178.16 177.99 2zoq h PHE 146 N 0.80 1.11 -0.62 -3.82 0.04 -0.75 -2.51 116.94 111.19 2zoq h PHE 146 Ca 0.10 -0.33 -0.00 0.00 2.80 0.00 0.00 57.97 60.53 2zoq h PHE 146 Cb 0.83 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2zoq h PHE 146 CO 0.05 1.16 0.37 1.25 -0.60 0.00 0.00 178.31 180.54 2zoq h LEU 147 N 0.75 0.75 -0.11 1.54 5.85 -1.20 -1.74 115.31 121.15 2zoq h LEU 147 Ca 0.06 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2zoq h LEU 147 Cb 0.97 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2zoq h LEU 147 CO 0.09 0.60 -0.20 0.22 -0.34 0.00 0.00 178.44 178.81 2zoq h TYR 148 N 0.84 -0.53 -0.73 1.25 3.20 -0.91 -2.15 116.97 117.94 2zoq h TYR 148 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2zoq h TYR 148 Cb -0.01 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2zoq h TYR 148 CO -0.02 -0.28 0.42 1.96 -1.64 0.00 0.00 178.16 178.60 2zoq h GLN 149 N -0.27 1.01 0.45 1.82 4.20 -1.17 -0.83 115.11 120.33 2zoq h GLN 149 Ca 0.09 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zoq h GLN 149 Cb 0.40 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2zoq h GLN 149 CO -0.26 0.73 -0.24 0.82 -0.67 0.00 0.00 178.83 179.21 2zoq h ILE 150 N 1.02 0.51 -0.22 2.54 2.04 -0.92 -0.08 117.51 122.39 2zoq h ILE 150 Ca 0.26 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 2zoq h ILE 150 Cb 0.00 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2zoq h ILE 150 CO -0.04 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.07 2zoq h LEU 151 N -0.64 0.29 -1.33 1.44 3.38 -1.21 0.35 115.31 117.59 2zoq h LEU 151 Ca -0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2zoq h LEU 151 Cb 0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zoq h LEU 151 CO 0.08 0.31 -0.23 -0.09 0.09 0.00 0.00 178.44 178.61 2zoq h ARG 152 N 0.32 0.00 0.01 1.13 2.43 -0.78 0.20 114.38 117.69 2zoq h ARG 152 Ca 0.08 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2zoq h ARG 152 Cb 0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2zoq h ARG 152 CO -0.00 0.23 -0.13 0.78 -1.51 0.00 0.00 179.97 179.34 2zoq h GLY 153 N 1.64 0.02 1.04 2.80 0.00 0.12 -3.20 103.07 105.49 2zoq h GLY 153 Ca -0.00 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.34 2zoq h GLY 153 CO 0.03 0.05 0.49 1.41 0.00 0.00 0.00 176.54 178.51 2zoq h LEU 154 N -0.96 0.69 0.48 3.11 3.38 -0.17 -1.14 115.31 120.71 2zoq h LEU 154 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zoq h LEU 154 Cb 1.06 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2zoq h LEU 154 CO -0.00 0.45 -0.26 0.50 0.09 0.00 0.00 178.44 179.21 2zoq h LYS 155 N 0.79 -0.67 0.04 1.13 3.64 -0.70 0.58 116.57 121.38 2zoq h LYS 155 Ca 0.32 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2zoq h LYS 155 Cb 0.23 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2zoq h LYS 155 CO -0.11 -0.45 -0.28 -0.92 -2.27 0.00 0.00 179.45 175.43 2zoq h TYR 156 N -0.70 -0.75 -0.36 1.91 3.20 -1.39 0.25 116.97 119.13 2zoq h TYR 156 Ca -0.06 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.88 2zoq h TYR 156 Cb 0.55 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2zoq h TYR 156 CO -0.07 -0.37 0.11 0.97 -1.64 0.00 0.00 178.16 177.16 2zoq h ILE 157 N -0.44 0.88 0.00 1.81 6.09 -1.10 -1.69 117.51 123.05 2zoq h ILE 157 Ca 0.05 -0.09 -0.04 0.00 -1.37 0.00 0.00 64.86 63.42 2zoq h ILE 157 Cb 0.51 0.60 -0.01 0.00 0.47 0.00 0.00 36.82 38.39 2zoq h ILE 157 CO -0.22 0.05 -0.18 0.45 -3.07 0.00 0.00 178.15 175.18 2zoq h HIS 158 N 0.26 0.00 0.00 2.19 3.86 0.67 -2.25 115.15 119.88 2zoq h HIS 158 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2zoq h HIS 158 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2zoq h HIS 158 CO -0.15 0.18 0.00 0.66 0.86 0.00 0.00 177.93 179.48 2zoq h SER 159 N 0.00 0.00 -0.30 2.45 4.64 0.45 -0.80 113.55 119.98 2zoq h SER 159 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zoq h SER 159 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2zoq h SER 159 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2zoq n ALA 160 N -1.89 2.42 -3.06 5.18 0.00 -0.88 -4.52 120.51 117.75 2zoq n ALA 160 Ca 0.01 -0.93 -0.14 0.00 0.00 0.00 0.00 53.44 52.39 2zoq n ALA 160 Cb 0.22 -0.80 0.04 0.00 0.00 0.00 0.00 19.45 18.92 2zoq n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zoq n ASN 161 N 1.37 -4.46 -4.45 0.00 5.15 -0.31 -1.55 115.26 111.01 2zoq n ASN 161 Ca 0.17 -0.29 -0.33 0.00 -0.60 0.00 0.00 54.58 53.54 2zoq n ASN 161 Cb 0.58 -3.08 -0.13 0.00 -0.53 0.00 0.00 39.78 36.61 2zoq n ASN 161 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2zoq s VAL 162 N -3.14 3.09 -0.17 3.44 1.01 -0.98 -1.09 120.40 122.57 2zoq s VAL 162 Ca 0.31 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2zoq s VAL 162 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2zoq s VAL 162 CO 0.38 0.57 -0.07 -0.76 0.00 0.00 0.00 175.10 175.23 2zoq s LEU 163 N -0.38 2.98 -0.00 3.92 1.43 0.53 -3.88 118.68 123.27 2zoq s LEU 163 Ca 0.04 -0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 52.63 2zoq s LEU 163 Cb -0.12 -1.72 -0.16 0.00 0.03 0.00 0.00 46.19 44.22 2zoq s LEU 163 CO 0.02 0.11 1.17 -0.74 0.23 0.00 0.00 176.35 177.14 2zoq h HIS 164 N 7.14 -0.37 0.00 0.29 -0.00 -1.90 -1.82 115.15 118.48 2zoq h HIS 164 Ca -0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 2zoq h HIS 164 Cb 1.19 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.72 2zoq h HIS 164 CO 0.54 -0.03 0.00 0.54 -0.00 0.00 0.00 177.93 178.98 2zoq n ARG 165 N -5.11 -0.11 -2.73 5.26 1.74 -1.26 -2.04 116.66 112.42 2zoq n ARG 165 Ca -0.09 0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 2zoq n ARG 165 Cb 0.26 -3.01 0.09 0.00 -1.02 0.00 0.00 32.46 28.79 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 -0.05 -0.24 -4.76 0.55 4.64 -1.26 -4.03 116.55 111.39 2zoq n ASP 166 Ca 0.00 -2.24 -0.41 0.00 -1.38 0.00 0.00 54.79 50.76 2zoq n ASP 166 Cb 0.03 0.23 -0.03 0.00 -1.04 0.00 0.00 41.12 40.31 2zoq n ASP 166 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2zoq s LEU 167 N -3.79 4.45 -0.07 -2.67 1.43 -1.26 -4.87 118.68 111.91 2zoq s LEU 167 Ca 0.19 2.55 -0.32 0.00 -1.03 0.00 0.00 54.13 55.52 2zoq s LEU 167 Cb 0.40 -3.64 0.13 0.00 0.03 0.00 0.00 46.19 43.11 2zoq s LEU 167 CO -0.08 -0.45 1.27 -1.59 0.23 0.00 0.00 176.35 175.73 2zoq s LYS 168 N -1.41 0.37 0.27 1.70 -2.85 -1.26 -4.87 119.74 111.69 2zoq s LYS 168 Ca 0.49 -0.19 -0.01 0.00 -1.00 0.00 0.00 55.97 55.27 2zoq s LYS 168 Cb -0.38 0.14 0.52 0.00 -2.06 0.00 0.00 37.83 36.06 2zoq s LYS 168 CO 0.48 -0.17 1.79 -1.35 0.10 0.00 0.00 175.35 176.20 2zoq h PRO 169 N 2.00 0.74 0.00 1.78 0.11 -1.94 -0.52 132.00 134.17 2zoq h PRO 169 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zoq h PRO 169 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zoq h PRO 169 CO 0.27 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.21 2zoq h SER 170 N 0.76 0.00 -0.72 -2.05 4.64 -1.91 -1.81 113.55 112.46 2zoq h SER 170 Ca 0.47 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.55 2zoq h SER 170 Cb 0.57 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.52 2zoq h SER 170 CO -0.31 0.00 0.27 0.59 -0.87 0.00 0.00 176.83 176.51 2zoq n ASN 171 N -2.72 4.53 -3.76 4.97 5.03 -0.21 -4.78 115.26 118.33 2zoq n ASN 171 Ca 0.00 -3.29 -0.30 0.00 0.87 0.00 0.00 54.58 51.86 2zoq n ASN 171 Cb 0.20 -0.74 -0.15 0.00 -1.02 0.00 0.00 39.78 38.08 2zoq n ASN 171 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zoq s LEU 172 N -3.04 2.56 0.21 3.41 1.43 -0.72 -2.37 118.68 120.17 2zoq s LEU 172 Ca 0.54 -1.80 -0.30 0.00 -1.03 0.00 0.00 54.13 51.54 2zoq s LEU 172 Cb 0.44 -0.96 -0.08 0.00 0.03 0.00 0.00 46.19 45.61 2zoq s LEU 172 CO 0.12 -0.40 0.97 -0.76 0.23 0.00 0.00 176.35 176.51 2zoq s LEU 173 N 1.41 4.60 -0.01 1.79 1.02 0.32 -0.51 118.68 127.30 2zoq s LEU 173 Ca 0.11 1.95 0.03 0.00 0.02 0.00 0.00 54.13 56.24 2zoq s LEU 173 Cb -0.18 -3.61 -0.00 0.00 0.02 0.00 0.00 46.19 42.42 2zoq s LEU 173 CO -0.21 0.07 -0.09 -0.63 0.02 0.00 0.00 176.35 175.51 2zoq s ILE 174 N -0.89 0.72 0.37 -0.59 1.01 0.77 -0.00 121.20 122.59 2zoq s ILE 174 Ca 0.43 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.76 2zoq s ILE 174 Cb -0.26 -0.62 0.05 0.00 0.01 0.00 0.00 42.46 41.64 2zoq s ILE 174 CO 0.32 0.21 0.41 -0.46 0.00 0.00 0.00 174.94 175.43 2zoq n ASN 175 N 3.01 1.72 0.27 3.58 0.23 -0.94 -0.66 115.26 122.48 2zoq n ASN 175 Ca -0.15 -2.11 0.12 0.00 -0.53 0.00 0.00 54.58 51.91 2zoq n ASN 175 Cb 0.56 -0.17 0.76 0.00 -2.08 0.00 0.00 39.78 38.85 2zoq n ASN 175 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2zoq h THR 176 N 0.30 0.66 -0.36 5.53 1.35 -1.97 -1.83 112.91 116.60 2zoq h THR 176 Ca -0.20 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2zoq h THR 176 Cb 0.83 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2zoq h THR 176 CO 0.30 0.08 0.00 0.35 -0.25 0.00 0.00 175.52 176.00 2zoq n THR 177 N -3.88 1.28 -0.75 6.82 -2.24 -1.26 -4.89 114.28 109.36 2zoq n THR 177 Ca -0.02 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2zoq n THR 177 Cb 0.17 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2zoq n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zoq n ASP 179 N 0.00 1.31 -4.07 0.00 8.00 -1.26 -4.72 116.55 115.81 2zoq n ASP 179 Ca 0.00 0.83 -0.23 0.00 0.71 0.00 0.00 54.79 56.11 2zoq n ASP 179 Cb 0.00 -1.45 -0.16 0.00 -0.02 0.00 0.00 41.12 39.49 2zoq n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zoq s LEU 180 N -2.74 1.87 -0.02 0.64 0.20 -1.26 -2.21 118.68 115.17 2zoq s LEU 180 Ca 0.77 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.34 2zoq s LEU 180 Cb -0.41 -0.73 0.01 0.00 -0.43 0.00 0.00 46.19 44.63 2zoq s LEU 180 CO 0.46 0.12 -0.03 -0.54 -0.29 0.00 0.00 176.35 176.06 2zoq s LYS 181 N 0.05 0.46 -0.06 1.98 1.02 0.99 -4.34 119.74 119.84 2zoq s LYS 181 Ca -0.02 -0.07 -0.26 0.00 0.02 0.00 0.00 55.97 55.65 2zoq s LYS 181 Cb -0.09 -0.52 -0.03 0.00 -0.52 0.00 0.00 37.83 36.67 2zoq s LYS 181 CO 0.01 -0.03 0.81 0.42 -0.92 0.00 0.00 175.35 175.65 2zoq s ILE 182 N 0.53 4.96 0.00 2.17 1.01 0.42 -0.52 121.20 129.78 2zoq s ILE 182 Ca -0.06 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.27 2zoq s ILE 182 Cb -0.09 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2zoq s ILE 182 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 174.94 175.12 2zoq n ASP 184 N -1.65 -7.61 -2.07 0.00 9.92 -1.26 -4.87 116.55 109.02 2zoq n ASP 184 Ca 0.00 -0.05 -0.22 0.00 -0.53 0.00 0.00 54.79 53.98 2zoq n ASP 184 Cb 0.00 -5.05 0.13 0.00 -0.64 0.00 0.00 41.12 35.56 2zoq n ASP 184 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2zoq n PHE 185 N -1.63 2.61 0.24 1.24 3.01 -1.26 -4.55 117.46 117.13 2zoq n PHE 185 Ca -0.01 -1.91 0.11 0.00 1.01 0.00 0.00 57.45 56.65 2zoq n PHE 185 Cb 0.51 -0.96 0.59 0.00 -0.01 0.00 0.00 39.48 39.61 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 1.66 0.00 -1.15 1.37 0.00 -1.89 -3.10 103.07 99.96 2zoq h GLY 186 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2zoq h GLY 186 CO 1.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.62 2zoq n LEU 187 N -3.51 2.53 -4.76 3.11 7.99 -1.26 -4.68 117.00 116.42 2zoq n LEU 187 Ca -0.01 -1.57 -0.37 0.00 -0.01 0.00 0.00 56.01 54.05 2zoq n LEU 187 Cb 0.34 -0.14 0.01 0.00 -0.11 0.00 0.00 43.42 43.52 2zoq n LEU 187 CO 0.32 0.58 0.88 0.00 -1.51 0.00 0.00 177.39 177.65 2zoq s ALA 188 N -0.98 2.90 0.28 -1.18 0.00 -0.86 -4.66 121.76 117.25 2zoq s ALA 188 Ca 0.19 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 53.14 2zoq s ALA 188 Cb 0.11 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2zoq s ALA 188 CO 0.15 -0.91 0.43 1.03 0.00 0.00 0.00 175.76 176.47 2zoq s ARG 189 N -2.80 1.64 0.37 0.00 0.52 -0.68 -4.85 118.95 113.15 2zoq s ARG 189 Ca 0.67 -1.49 -0.20 0.00 -0.52 0.00 0.00 55.73 54.18 2zoq s ARG 189 Cb -0.32 0.43 -0.10 0.00 0.52 0.00 0.00 34.95 35.48 2zoq s ARG 189 CO 0.39 -0.67 0.88 0.42 0.02 0.00 0.00 175.30 176.34 2zoq s ILE 190 N -3.66 4.44 0.00 1.52 -1.09 -1.26 -0.35 121.20 120.80 2zoq s ILE 190 Ca 0.28 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 60.10 2zoq s ILE 190 Cb 0.00 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2zoq s ILE 190 CO 0.13 -0.16 0.08 0.00 -1.23 0.00 0.00 174.94 173.77 2zoq n ALA 191 N -0.24 0.00 -2.44 9.38 0.00 -0.25 -4.82 120.51 122.13 2zoq n ALA 191 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 2zoq n ALA 191 Cb 0.53 0.03 0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.15 -5.26 0.24 0.00 2.03 -1.26 -4.53 116.55 107.63 2zoq n ASP 192 Ca 0.00 -0.13 0.08 0.00 0.52 0.00 0.00 54.79 55.26 2zoq n ASP 192 Cb 0.00 -3.48 0.62 0.00 -0.72 0.00 0.00 41.12 37.54 2zoq n ASP 192 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zoq h PRO 193 N 0.07 0.04 -0.84 -0.67 0.11 -1.94 -3.02 132.00 125.75 2zoq h PRO 193 Ca -0.08 -0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.27 2zoq h PRO 193 Cb 1.04 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2zoq h PRO 193 CO 0.19 0.03 0.63 0.93 -0.21 0.00 0.00 178.00 179.58 2zoq h GLU 194 N 0.05 0.00 -1.26 1.05 3.07 -1.93 -2.92 114.58 112.63 2zoq h GLU 194 Ca 0.01 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.36 2zoq h GLU 194 Cb -0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.49 2zoq h GLU 194 CO -0.00 0.00 -0.87 0.72 -1.40 0.00 0.00 179.01 177.45 2zoq n HIS 195 N -4.17 2.69 0.02 4.33 8.25 -1.14 -4.81 115.22 120.39 2zoq n HIS 195 Ca 0.17 -2.90 -0.04 0.00 -0.26 0.00 0.00 57.72 54.69 2zoq n HIS 195 Cb 0.93 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 31.75 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 2.65 0.00 -3.02 0.41 -0.00 -1.68 -3.46 116.42 111.31 2zoq h ASP 196 Ca 0.19 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.69 2zoq h ASP 196 Cb 1.06 0.00 0.05 0.00 -0.00 0.00 0.00 39.33 40.44 2zoq h ASP 196 CO 0.72 0.79 0.83 -2.28 -0.00 0.00 0.00 179.24 179.30 2zoq s HIS 197 N -2.77 3.05 0.20 0.28 2.46 -1.26 -0.40 115.29 116.85 2zoq s HIS 197 Ca -0.02 0.78 -0.03 0.00 0.47 0.00 0.00 55.06 56.25 2zoq s HIS 197 Cb 0.08 -3.88 -0.03 0.00 -0.13 0.00 0.00 32.58 28.62 2zoq s HIS 197 CO 0.81 -3.13 0.18 -0.08 -2.47 0.00 0.00 174.74 170.05 2zoq s THR 198 N 0.75 0.01 1.00 0.89 -1.32 -0.14 -4.84 115.64 111.99 2zoq s THR 198 Ca 0.66 -1.90 -0.13 0.00 -1.21 0.00 0.00 61.69 59.12 2zoq s THR 198 Cb -0.43 -2.43 0.19 0.00 -1.51 0.00 0.00 72.50 68.32 2zoq s THR 198 CO 0.35 -0.02 1.10 -0.83 -2.21 0.00 0.00 174.62 173.01 2zoq s GLY 199 N -3.13 1.56 0.23 6.08 0.00 -1.26 -4.32 107.32 106.48 2zoq s GLY 199 Ca 0.36 -0.42 -0.30 0.00 0.00 0.00 0.00 44.72 44.35 2zoq s GLY 199 CO 0.11 0.20 1.41 -0.12 0.00 0.00 0.00 173.10 174.69 2zoq s PHE 200 N -3.02 3.09 -1.14 1.90 5.36 -1.25 -3.75 117.98 119.17 2zoq s PHE 200 Ca 0.65 1.06 -0.12 0.00 -0.96 0.00 0.00 56.93 57.56 2zoq s PHE 200 Cb -0.18 -3.76 -0.03 0.00 -0.34 0.00 0.00 43.02 38.71 2zoq s PHE 200 CO 0.57 -2.47 0.82 1.28 -1.46 0.00 0.00 175.22 173.96 2zoq n LEU 201 N 2.52 -3.80 -4.40 6.12 4.77 -1.08 -4.99 117.00 116.14 2zoq n LEU 201 Ca 0.07 -0.88 -0.34 0.00 -0.03 0.00 0.00 56.01 54.83 2zoq n LEU 201 Cb 0.41 -2.71 -0.13 0.00 -2.33 0.00 0.00 43.42 38.66 2zoq n LEU 201 CO 0.60 0.34 -0.38 0.42 -1.33 0.00 0.00 177.39 177.04 2zoq s THR 202 N -3.48 3.54 0.69 -5.08 -4.23 -1.25 -5.08 115.64 100.75 2zoq s THR 202 Ca 0.38 -0.47 -0.17 0.00 -1.18 0.00 0.00 61.69 60.26 2zoq s THR 202 Cb -0.10 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2zoq s THR 202 CO 0.81 0.47 1.14 -1.84 -0.54 0.00 0.00 174.62 174.66 2zoq n GLU 203 N 4.04 0.76 0.00 3.99 0.28 -1.26 -4.82 120.64 123.63 2zoq n GLU 203 Ca -0.18 0.32 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 2zoq n GLU 203 Cb 0.52 -2.38 0.00 0.00 1.43 0.00 0.00 31.44 31.01 2zoq n GLU 203 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zoq n VAL 205 N -2.28 0.00 -0.01 3.84 0.31 -1.26 -5.06 118.33 113.86 2zoq n VAL 205 Ca 0.14 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2zoq n VAL 205 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2zoq n VAL 205 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zoq n ALA 206 N -3.00 -0.06 -0.37 3.52 0.00 -1.26 -4.84 120.51 114.49 2zoq n ALA 206 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 2zoq n ALA 206 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.54 -0.55 0.00 0.00 -1.04 -1.26 -4.91 114.28 103.98 2zoq n THR 207 Ca 0.00 2.22 0.00 0.00 -2.04 0.00 0.00 64.05 64.23 2zoq n THR 207 Cb 0.01 -2.84 0.00 0.00 -1.82 0.00 0.00 70.33 65.67 2zoq n THR 207 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2zoq n ARG 208 N -5.28 0.00 0.18 -2.82 0.00 -1.26 -4.92 116.66 102.55 2zoq n ARG 208 Ca 0.06 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.05 2zoq n ARG 208 Cb 0.32 0.00 0.51 0.00 0.00 0.00 0.00 32.46 33.28 2zoq n ARG 208 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 2zoq h TRP 209 N 0.00 0.00 -0.25 -0.14 6.55 -1.90 -3.06 115.95 117.15 2zoq h TRP 209 Ca 0.00 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 2zoq h TRP 209 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.28 2zoq h TRP 209 CO 0.00 0.00 -0.01 0.66 -1.05 0.00 0.00 178.44 178.04 2zoq n TYR 210 N -2.58 0.87 -3.23 0.49 4.02 -1.26 -4.82 117.16 110.66 2zoq n TYR 210 Ca 0.02 -0.99 -0.39 0.00 -0.01 0.00 0.00 57.90 56.53 2zoq n TYR 210 Cb 0.31 -0.32 -0.06 0.00 -0.02 0.00 0.00 39.34 39.25 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 -2.90 4.27 0.56 -0.72 0.52 -1.16 -4.20 118.95 115.33 2zoq s ARG 211 Ca 0.42 0.51 -0.21 0.00 -0.52 0.00 0.00 55.73 55.93 2zoq s ARG 211 Cb 0.34 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 2zoq s ARG 211 CO 0.07 -0.03 1.27 0.00 0.02 0.00 0.00 175.30 176.63 2zoq n ALA 212 N 4.33 1.23 -0.32 2.13 0.00 -1.26 -4.86 120.51 121.76 2zoq n ALA 212 Ca -0.05 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2zoq n ALA 212 Cb 0.51 -2.30 0.29 0.00 0.00 0.00 0.00 19.45 17.95 2zoq n ALA 212 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zoq h PRO 213 N 1.18 0.56 -0.13 0.00 0.13 -1.94 0.28 132.00 132.08 2zoq h PRO 213 Ca -0.50 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2zoq h PRO 213 Cb 1.32 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2zoq h PRO 213 CO 0.56 0.37 0.14 1.05 -0.23 0.00 0.00 178.00 179.88 2zoq h GLU 214 N 0.58 0.00 -1.00 0.86 9.09 -1.89 -0.59 114.58 121.63 2zoq h GLU 214 Ca 0.54 0.00 0.13 0.00 0.05 0.00 0.00 59.36 60.08 2zoq h GLU 214 Cb 0.92 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.93 2zoq h GLU 214 CO -0.43 0.00 0.63 0.82 0.05 0.00 0.00 179.01 180.07 2zoq h ILE 215 N 0.00 0.89 -0.40 -1.06 1.08 -0.67 0.51 117.51 117.86 2zoq h ILE 215 Ca 0.06 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2zoq h ILE 215 Cb 0.34 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 2zoq h ILE 215 CO -0.00 0.17 0.00 0.23 -0.69 0.00 0.00 178.15 177.86 2zoq n MET 216 N -4.63 1.95 0.00 2.37 2.81 -0.24 -4.44 117.12 114.95 2zoq n MET 216 Ca 0.19 -1.48 0.00 0.00 -1.81 0.00 0.00 57.70 54.60 2zoq n MET 216 Cb 0.38 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 2zoq n MET 216 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zoq n LEU 217 N 0.70 0.79 -0.11 4.03 4.77 0.16 -2.64 117.00 124.70 2zoq n LEU 217 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2zoq n LEU 217 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2zoq n LEU 217 CO 0.10 0.12 0.06 -0.46 -1.33 0.00 0.00 177.39 175.87 2zoq n ASN 218 N -2.84 0.00 -4.40 -1.43 2.04 -0.12 -3.88 115.26 104.63 2zoq n ASN 218 Ca 0.00 -0.74 -0.29 0.00 -0.44 0.00 0.00 54.58 53.11 2zoq n ASN 218 Cb 0.48 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.60 2zoq n ASN 218 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 2zoq s SER 219 N 0.00 3.36 0.00 0.53 0.15 -0.80 -0.96 113.70 115.98 2zoq s SER 219 Ca 0.00 -0.72 0.23 0.00 0.70 0.00 0.00 55.95 56.16 2zoq s SER 219 Cb 0.00 -0.25 0.06 0.00 -1.71 0.00 0.00 66.02 64.11 2zoq s SER 219 CO 0.00 0.18 1.14 0.29 1.20 0.00 0.00 173.24 176.05 2zoq n LYS 220 N 0.95 1.41 -1.52 5.44 5.02 0.46 -4.53 118.16 125.40 2zoq n LYS 220 Ca -0.18 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 2zoq n LYS 220 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 1.40 0.50 1.67 0.72 0.00 -1.26 -4.96 105.19 103.26 2zoq n GLY 221 Ca 0.10 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.45 1.71 -3.92 1.61 4.01 -1.26 -4.87 117.16 110.99 2zoq n TYR 222 Ca 0.00 -1.21 -0.10 0.00 -0.16 0.00 0.00 57.90 56.43 2zoq n TYR 222 Cb 0.31 -0.63 -0.12 0.00 -0.31 0.00 0.00 39.34 38.59 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 -1.89 0.06 0.54 -0.72 -4.23 -1.26 -3.98 115.64 104.16 2zoq s THR 223 Ca 0.32 -0.51 0.42 0.00 -1.18 0.00 0.00 61.69 60.75 2zoq s THR 223 Cb 0.27 -0.18 0.64 0.00 1.34 0.00 0.00 72.50 74.56 2zoq s THR 223 CO 0.06 -0.28 1.69 0.11 -0.54 0.00 0.00 174.62 175.66 2zoq h LYS 224 N 5.23 0.01 -0.90 3.99 1.57 -1.95 0.22 116.57 124.75 2zoq h LYS 224 Ca -0.29 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.67 2zoq h LYS 224 Cb 1.21 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 2zoq h LYS 224 CO 0.45 0.01 0.48 1.03 -0.57 0.00 0.00 179.45 180.84 2zoq h SER 225 N 0.01 0.57 -0.72 0.86 0.87 -1.94 -1.92 113.55 111.28 2zoq h SER 225 Ca 0.75 0.11 0.13 0.00 -1.23 0.00 0.00 61.79 61.55 2zoq h SER 225 Cb 2.97 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 64.91 2zoq h SER 225 CO -0.04 0.19 0.48 0.40 -0.53 0.00 0.00 176.83 177.33 2zoq h ILE 226 N 0.62 0.83 0.01 2.23 1.08 -0.89 -2.59 117.51 118.80 2zoq h ILE 226 Ca 0.52 -0.15 -0.20 0.00 -0.39 0.00 0.00 64.86 64.64 2zoq h ILE 226 Cb 0.81 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2zoq h ILE 226 CO -0.40 0.08 -0.91 0.44 -0.69 0.00 0.00 178.15 176.67 2zoq h ASP 227 N 0.43 0.28 -0.70 1.72 3.32 -1.52 -3.19 116.42 116.76 2zoq h ASP 227 Ca 0.35 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2zoq h ASP 227 Cb 0.75 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2zoq h ASP 227 CO -0.11 1.05 0.35 0.40 -1.72 0.00 0.00 179.24 179.21 2zoq h ILE 228 N 0.11 1.23 -0.70 0.35 5.03 -1.49 0.05 117.51 122.08 2zoq h ILE 228 Ca -0.05 -0.63 -0.03 0.00 -0.12 0.00 0.00 64.86 64.03 2zoq h ILE 228 Cb 1.55 0.35 -0.03 0.00 -3.03 0.00 0.00 36.82 35.65 2zoq h ILE 228 CO 0.14 0.26 0.33 -0.25 -0.68 0.00 0.00 178.15 177.96 2zoq h TRP 229 N 0.98 1.02 -0.17 1.37 2.91 -1.59 0.15 115.95 120.62 2zoq h TRP 229 Ca 0.24 -0.05 -0.13 0.00 1.13 0.00 0.00 58.89 60.08 2zoq h TRP 229 Cb 0.10 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.42 2zoq h TRP 229 CO 0.00 0.76 -0.44 0.77 -1.03 0.00 0.00 178.44 178.51 2zoq h SER 230 N 0.99 0.43 0.51 2.65 0.02 -1.47 -2.07 113.55 114.61 2zoq h SER 230 Ca 0.24 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2zoq h SER 230 Cb 0.13 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2zoq h SER 230 CO -0.03 0.82 -0.46 0.58 -1.14 0.00 0.00 176.83 176.59 2zoq h VAL 231 N 0.33 1.28 -0.23 2.27 2.07 -0.42 -1.97 116.25 119.59 2zoq h VAL 231 Ca 0.02 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 2zoq h VAL 231 Cb 0.90 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2zoq h VAL 231 CO 0.08 0.45 -0.09 1.23 0.02 0.00 0.00 177.57 179.26 2zoq h GLY 232 N 1.49 0.50 1.02 2.17 0.00 -0.07 -1.96 103.07 106.22 2zoq h GLY 232 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2zoq h GLY 232 CO 0.06 0.40 0.55 0.00 0.00 0.00 0.00 176.54 177.55 2zoq h ILE 234 N 1.24 1.25 0.08 0.00 2.04 -1.15 0.25 117.51 121.22 2zoq h ILE 234 Ca 0.32 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2zoq h ILE 234 Cb -0.07 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 35.88 2zoq h ILE 234 CO -0.06 0.25 -0.04 0.25 0.00 0.00 0.00 178.15 178.55 2zoq h LEU 235 N 1.30 -0.09 -0.75 1.44 6.46 -0.76 -0.40 115.31 122.52 2zoq h LEU 235 Ca 0.35 -0.13 0.13 0.00 -0.12 0.00 0.00 57.88 58.11 2zoq h LEU 235 Cb -0.11 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 39.75 2zoq h LEU 235 CO -0.07 0.07 0.32 0.00 -0.62 0.00 0.00 178.44 178.13 2zoq h ALA 236 N 0.65 1.05 -0.65 1.25 0.00 -0.82 -0.53 119.26 120.21 2zoq h ALA 236 Ca -0.01 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2zoq h ALA 236 Cb 0.21 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zoq h ALA 236 CO 0.02 -0.18 0.12 1.49 0.00 0.00 0.00 179.25 180.71 2zoq h GLU 237 N 0.48 1.07 -0.03 0.00 4.81 -0.54 -2.28 114.58 118.08 2zoq h GLU 237 Ca 0.40 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2zoq h GLU 237 Cb 0.58 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2zoq h GLU 237 CO -0.38 0.97 -0.19 0.52 -0.73 0.00 0.00 179.01 179.21 2zoq h MET 238 N 0.99 0.05 0.00 1.92 2.86 0.22 0.28 114.93 121.25 2zoq h MET 238 Ca 0.20 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2zoq h MET 238 Cb 0.41 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2zoq h MET 238 CO 0.01 0.25 0.00 1.28 1.06 0.00 0.00 176.91 179.51 2zoq n LEU 239 N -4.28 0.73 0.00 1.22 4.77 -0.34 -4.31 117.00 114.79 2zoq n LEU 239 Ca -0.02 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2zoq n LEU 239 Cb 0.27 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2zoq n LEU 239 CO 0.37 -0.32 0.15 -1.54 -1.33 0.00 0.00 177.39 174.73 2zoq n SER 240 N -2.23 0.00 -3.25 -1.43 3.41 -0.87 -5.01 113.62 104.25 2zoq n SER 240 Ca 0.04 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.42 2zoq n SER 240 Cb 0.35 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2zoq n SER 240 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zoq n ASN 241 N 0.00 -4.99 -3.50 4.04 4.13 0.92 -4.96 115.26 110.89 2zoq n ASN 241 Ca 0.00 -0.37 -0.17 0.00 1.68 0.00 0.00 54.58 55.72 2zoq n ASN 241 Cb 0.49 -4.06 -0.05 0.00 -1.54 0.00 0.00 39.78 34.62 2zoq n ASN 241 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zoq s ARG 242 N -5.92 1.09 0.27 3.52 1.70 -1.24 -4.95 118.95 113.43 2zoq s ARG 242 Ca 0.38 0.12 -0.29 0.00 -0.47 0.00 0.00 55.73 55.47 2zoq s ARG 242 Cb -0.18 0.51 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 2zoq s ARG 242 CO 0.47 -0.37 0.97 -1.25 -1.08 0.00 0.00 175.30 174.04 2zoq s PRO 243 N -1.68 4.74 -0.13 3.89 0.04 -1.26 -4.11 135.00 136.50 2zoq s PRO 243 Ca -0.08 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 2zoq s PRO 243 Cb -0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 2zoq s PRO 243 CO 0.05 0.40 0.22 -1.50 0.04 0.00 0.00 177.00 176.21 2zoq s ILE 244 N -1.29 5.36 -0.05 0.56 2.07 -1.26 -4.34 121.20 122.25 2zoq s ILE 244 Ca 0.44 0.39 -0.00 0.00 -1.41 0.00 0.00 60.65 60.07 2zoq s ILE 244 Cb -0.25 -3.52 0.00 0.00 0.13 0.00 0.00 42.46 38.82 2zoq s ILE 244 CO 0.32 0.52 0.04 0.49 -1.91 0.00 0.00 174.94 174.40 2zoq n PHE 245 N 2.65 -0.09 -1.18 3.50 0.99 -1.26 -4.93 117.46 117.14 2zoq n PHE 245 Ca -0.16 0.04 -0.35 0.00 -0.00 0.00 0.00 57.45 56.97 2zoq n PHE 245 Cb 0.53 -1.62 -0.02 0.00 -1.00 0.00 0.00 39.48 37.37 2zoq n PHE 245 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2zoq n PRO 246 N -0.89 2.59 -1.82 -1.08 -0.02 -1.26 -4.61 135.00 127.91 2zoq n PRO 246 Ca -0.01 -1.98 -0.42 0.00 -2.02 0.00 0.00 63.50 59.08 2zoq n PRO 246 Cb 0.50 -2.81 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 2zoq n PRO 246 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zoq s GLY 247 N 3.33 1.40 0.54 -1.23 0.00 -1.26 -4.87 107.32 105.22 2zoq s GLY 247 Ca 0.53 1.43 0.33 0.00 0.00 0.00 0.00 44.72 47.02 2zoq s GLY 247 CO -0.02 2.85 1.97 0.50 0.00 0.00 0.00 173.10 178.40 2zoq h LYS 248 N 7.38 0.00 -2.68 2.90 1.57 -1.92 -3.44 116.57 120.38 2zoq h LYS 248 Ca -0.43 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2zoq h LYS 248 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 2zoq h LYS 248 CO 0.94 0.00 0.43 -3.38 -0.57 0.00 0.00 179.45 176.87 2zoq s HIS 249 N -3.65 0.01 0.00 -1.35 -3.43 -1.26 -5.03 115.29 100.57 2zoq s HIS 249 Ca 0.01 -0.47 0.00 0.00 -0.80 0.00 0.00 55.06 53.80 2zoq s HIS 249 Cb 0.09 0.73 0.00 0.00 -1.43 0.00 0.00 32.58 31.97 2zoq s HIS 249 CO 0.54 -1.13 0.80 0.98 -2.00 0.00 0.00 174.74 173.92 2zoq n TYR 250 N -0.57 0.00 -0.03 0.38 4.19 -1.26 -0.29 117.16 119.58 2zoq n TYR 250 Ca -0.05 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.07 2zoq n TYR 250 Cb 0.60 -0.30 -0.02 0.00 0.49 0.00 0.00 39.34 40.11 2zoq n TYR 250 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 2zoq h LEU 251 N 0.00 -0.33 -0.90 2.98 6.46 -2.00 -3.19 115.31 118.32 2zoq h LEU 251 Ca 0.00 0.08 0.29 0.00 -0.12 0.00 0.00 57.88 58.13 2zoq h LEU 251 Cb 0.00 0.18 -0.17 0.00 -0.73 0.00 0.00 40.66 39.95 2zoq h LEU 251 CO 0.00 -0.13 0.18 -0.67 -0.62 0.00 0.00 178.44 177.20 2zoq n ASP 252 N -5.26 0.04 -0.10 1.25 -0.08 -1.04 0.92 116.55 112.29 2zoq n ASP 252 Ca -0.02 1.52 -0.06 0.00 -1.51 0.00 0.00 54.79 54.72 2zoq n ASP 252 Cb 0.18 -0.62 0.00 0.00 2.34 0.00 0.00 41.12 43.02 2zoq n ASP 252 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 2zoq h GLN 253 N 0.00 -0.13 -0.86 -0.67 5.75 -0.63 0.20 115.11 118.77 2zoq h GLN 253 Ca 0.62 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 59.17 2zoq h GLN 253 Cb 1.44 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.96 2zoq h GLN 253 CO -0.79 -0.09 0.55 1.25 -2.65 0.00 0.00 178.83 177.10 2zoq h LEU 254 N -0.14 0.91 -1.09 -2.39 5.85 0.45 -2.12 115.31 116.79 2zoq h LEU 254 Ca 0.18 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2zoq h LEU 254 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2zoq h LEU 254 CO -0.43 0.61 -0.45 0.78 -0.34 0.00 0.00 178.44 178.61 2zoq h ASN 255 N 1.06 0.00 -0.08 1.25 2.35 -0.54 -1.49 115.58 118.13 2zoq h ASN 255 Ca 0.35 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 2zoq h ASN 255 Cb 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2zoq h ASN 255 CO -0.13 0.45 -0.01 0.45 -1.65 0.00 0.00 177.43 176.54 2zoq h HIS 256 N 0.00 0.16 -1.01 1.19 3.86 -0.04 -0.68 115.15 118.63 2zoq h HIS 256 Ca -0.00 -0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.26 2zoq h HIS 256 Cb 0.81 -0.04 -0.07 0.00 1.06 0.00 0.00 27.41 29.17 2zoq h HIS 256 CO 0.00 0.44 0.64 0.82 0.86 0.00 0.00 177.93 180.69 2zoq h ILE 257 N -0.16 1.02 -0.21 2.45 2.04 -1.22 -2.42 117.51 119.01 2zoq h ILE 257 Ca 0.02 -0.38 -0.19 0.00 1.00 0.00 0.00 64.86 65.31 2zoq h ILE 257 Cb 0.38 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2zoq h ILE 257 CO 0.01 0.20 -0.60 -0.07 0.00 0.00 0.00 178.15 177.68 2zoq h LEU 258 N 1.11 0.90 -1.90 1.44 3.38 -1.11 -0.61 115.31 118.53 2zoq h LEU 258 Ca 0.46 -0.58 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2zoq h LEU 258 Cb 0.29 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2zoq h LEU 258 CO -0.21 1.32 0.40 1.23 0.09 0.00 0.00 178.44 181.28 2zoq h GLY 259 N 0.53 0.17 0.23 0.83 0.00 -0.62 1.60 103.07 105.81 2zoq h GLY 259 Ca -0.01 -0.05 -0.35 0.00 0.00 0.00 0.00 47.33 46.92 2zoq h GLY 259 CO 0.13 0.02 -1.99 1.39 0.00 0.00 0.00 176.54 176.09 2zoq n ILE 260 N -4.41 1.62 0.84 2.60 -0.00 -1.09 -4.30 119.36 114.63 2zoq n ILE 260 Ca 0.10 -0.43 0.13 0.00 -0.00 0.00 0.00 62.75 62.56 2zoq n ILE 260 Cb 0.57 -1.77 0.50 0.00 -0.00 0.00 0.00 39.64 38.93 2zoq n ILE 260 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2zoq n LEU 261 N -3.81 0.36 -0.03 1.39 4.32 -0.24 -2.69 117.00 116.31 2zoq n LEU 261 Ca -0.38 0.48 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 2zoq n LEU 261 Cb 0.92 -0.40 -0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2zoq n LEU 261 CO 0.27 -0.06 -0.01 0.61 -1.22 0.00 0.00 177.39 176.98 2zoq n GLY 262 N 1.42 -1.29 3.75 -0.72 0.00 0.54 -4.41 105.19 104.49 2zoq n GLY 262 Ca 0.06 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2zoq n GLY 262 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zoq s SER 263 N -2.13 7.11 0.32 1.61 0.01 -0.40 -4.73 113.70 115.48 2zoq s SER 263 Ca 0.00 2.35 -0.29 0.00 1.31 0.00 0.00 55.95 59.32 2zoq s SER 263 Cb 0.00 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.50 2zoq s SER 263 CO 0.00 -0.29 1.23 -2.16 0.41 0.00 0.00 173.24 172.43 2zoq s PRO 264 N -1.14 4.44 1.13 12.44 0.04 -1.26 -4.88 135.00 145.77 2zoq s PRO 264 Ca 0.48 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 63.45 2zoq s PRO 264 Cb -0.34 -3.10 0.26 0.00 0.04 0.00 0.00 34.50 31.36 2zoq s PRO 264 CO 0.42 -0.05 1.05 -1.54 0.04 0.00 0.00 177.00 176.92 2zoq s SER 265 N -0.64 1.43 0.40 6.66 1.04 -1.26 -4.80 113.70 116.53 2zoq s SER 265 Ca 0.48 1.23 0.12 0.00 0.48 0.00 0.00 55.95 58.26 2zoq s SER 265 Cb -0.37 -1.91 0.82 0.00 0.10 0.00 0.00 66.02 64.66 2zoq s SER 265 CO 0.48 -3.88 1.90 1.56 0.98 0.00 0.00 173.24 174.28 2zoq h GLN 266 N -2.40 0.06 -0.62 4.02 1.08 -1.99 -2.43 115.11 112.84 2zoq h GLN 266 Ca -0.57 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 56.68 2zoq h GLN 266 Cb 1.33 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.70 2zoq h GLN 266 CO 0.51 0.32 0.31 0.93 -0.95 0.00 0.00 178.83 179.95 2zoq h GLU 267 N 0.06 0.55 0.00 1.46 5.08 -2.00 -0.82 114.58 118.92 2zoq h GLU 267 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zoq h GLU 267 Cb 0.49 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zoq h GLU 267 CO 0.04 0.36 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.92 2zoq h ASP 268 N 0.57 0.00 0.60 1.42 3.32 -1.80 -3.22 116.42 117.31 2zoq h ASP 268 Ca 0.29 -0.02 -0.28 0.00 0.02 0.00 0.00 57.03 57.04 2zoq h ASP 268 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2zoq h ASP 268 CO -0.21 0.01 -1.31 -0.07 -1.72 0.00 0.00 179.24 175.94 2zoq h LEU 269 N 0.00 0.39 -0.28 1.55 3.38 -0.86 -2.96 115.31 116.53 2zoq h LEU 269 Ca 0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zoq h LEU 269 Cb 0.78 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zoq h LEU 269 CO 0.00 1.36 0.00 0.59 0.09 0.00 0.00 178.44 180.48 2zoq n ASN 270 N -3.50 0.19 0.19 -0.43 5.03 -0.40 -1.13 115.26 115.21 2zoq n ASN 270 Ca -0.10 0.56 0.12 0.00 0.87 0.00 0.00 54.58 56.03 2zoq n ASN 270 Cb 1.03 -0.60 0.13 0.00 -1.02 0.00 0.00 39.78 39.32 2zoq n ASN 270 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zoq s ILE 272 N -3.25 2.42 -0.97 0.00 1.01 -0.29 -4.96 121.20 115.16 2zoq s ILE 272 Ca 0.05 -1.54 0.24 0.00 0.00 0.00 0.00 60.65 59.40 2zoq s ILE 272 Cb 0.06 -2.40 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 2zoq s ILE 272 CO 0.70 -0.03 1.26 2.30 0.00 0.00 0.00 174.94 179.17 2zoq n ILE 273 N 4.50 0.02 -1.61 2.92 -5.35 -1.26 -4.65 119.36 113.92 2zoq n ILE 273 Ca -0.14 -0.02 -0.46 0.00 -0.27 0.00 0.00 62.75 61.86 2zoq n ILE 273 Cb 0.43 0.43 -0.04 0.00 -1.74 0.00 0.00 39.64 38.72 2zoq n ILE 273 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zoq n ASN 274 N -1.54 3.30 -0.14 7.28 3.02 -1.26 -4.85 115.26 121.07 2zoq n ASN 274 Ca 0.05 0.60 -0.10 0.00 -0.03 0.00 0.00 54.58 55.10 2zoq n ASN 274 Cb 0.34 -1.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.02 2zoq n ASN 274 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2zoq h MET 275 N 12.06 -0.30 0.40 3.52 1.85 -1.99 -2.23 114.93 128.24 2zoq h MET 275 Ca -0.43 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 58.67 2zoq h MET 275 Cb 1.26 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 33.36 2zoq h MET 275 CO 0.96 -0.20 -0.29 0.87 -0.40 0.00 0.00 176.91 177.86 2zoq h LYS 276 N -0.31 -0.63 -0.56 0.39 6.56 -1.98 0.33 116.57 120.37 2zoq h LYS 276 Ca 0.14 0.04 0.05 0.00 -1.06 0.00 0.00 60.65 59.83 2zoq h LYS 276 Cb 0.58 0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 32.32 2zoq h LYS 276 CO -0.60 -0.42 -0.33 0.00 -2.06 0.00 0.00 179.45 176.04 2zoq n ALA 277 N -2.51 -0.36 -0.06 3.86 0.00 -1.20 0.87 120.51 121.12 2zoq n ALA 277 Ca -0.08 0.47 -0.14 0.00 0.00 0.00 0.00 53.44 53.70 2zoq n ALA 277 Cb 0.28 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 2zoq n ALA 277 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2zoq h ARG 278 N 0.00 -0.47 -1.00 0.00 2.43 -1.37 0.31 114.38 114.29 2zoq h ARG 278 Ca 0.09 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.49 2zoq h ARG 278 Cb 0.23 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.78 2zoq h ARG 278 CO -0.52 -0.31 0.61 -0.91 -1.51 0.00 0.00 179.97 177.33 2zoq h ASN 279 N -0.49 0.71 0.23 -3.80 -0.26 0.12 -0.11 115.58 111.99 2zoq h ASN 279 Ca 0.07 0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 2zoq h ASN 279 Cb 0.64 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2zoq h ASN 279 CO -0.49 0.23 -0.11 0.22 -1.06 0.00 0.00 177.43 176.22 2zoq h TYR 280 N 0.68 -0.29 -0.79 1.19 3.20 0.28 -2.72 116.97 118.51 2zoq h TYR 280 Ca 0.58 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.59 2zoq h TYR 280 Cb 1.01 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 39.28 2zoq h TYR 280 CO -0.00 0.06 0.36 -0.07 -1.64 0.00 0.00 178.16 176.86 2zoq h LEU 281 N -0.69 0.38 0.00 2.82 3.38 0.46 -1.38 115.31 120.27 2zoq h LEU 281 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zoq h LEU 281 Cb 0.48 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zoq h LEU 281 CO 0.05 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.73 2zoq n GLN 282 N -4.95 0.39 0.02 1.13 6.02 -0.15 -2.98 117.38 116.87 2zoq n GLN 282 Ca 0.16 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.30 2zoq n GLN 282 Cb 0.43 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.27 2zoq n GLN 282 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zoq n SER 283 N -1.27 0.63 -4.76 1.08 3.41 -0.53 -4.92 113.62 107.27 2zoq n SER 283 Ca 0.13 -0.24 -0.40 0.00 -0.26 0.00 0.00 58.87 58.09 2zoq n SER 283 Cb 0.20 0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 64.71 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 -3.68 4.53 0.24 1.04 1.43 -1.16 -4.98 118.68 116.11 2zoq s LEU 284 Ca 0.06 2.29 -0.31 0.00 -1.03 0.00 0.00 54.13 55.15 2zoq s LEU 284 Cb 0.15 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 2zoq s LEU 284 CO 0.77 -0.19 1.60 -2.16 0.23 0.00 0.00 176.35 176.60 2zoq s PRO 285 N -1.35 4.16 0.23 1.29 0.04 -1.26 -4.89 135.00 133.21 2zoq s PRO 285 Ca 0.45 2.51 -0.32 0.00 0.04 0.00 0.00 61.00 63.68 2zoq s PRO 285 Cb -0.33 -3.07 -0.13 0.00 0.04 0.00 0.00 34.50 31.02 2zoq s PRO 285 CO 0.41 -0.63 1.59 0.45 0.04 0.00 0.00 177.00 178.87 2zoq n SER 286 N 2.96 3.50 -4.20 6.66 2.88 -1.26 -4.89 113.62 119.26 2zoq n SER 286 Ca 0.11 1.11 -0.21 0.00 -1.33 0.00 0.00 58.87 58.54 2zoq n SER 286 Cb 0.37 -1.52 -0.13 0.00 -0.75 0.00 0.00 64.21 62.19 2zoq n SER 286 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2zoq s LYS 287 N 0.31 1.00 0.30 -1.46 1.02 -1.26 -4.94 119.74 114.72 2zoq s LYS 287 Ca 0.71 -0.95 -0.05 0.00 0.02 0.00 0.00 55.97 55.70 2zoq s LYS 287 Cb -0.57 -1.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.60 2zoq s LYS 287 CO 0.42 0.26 0.58 0.99 -0.92 0.00 0.00 175.35 176.67 2zoq s THR 288 N -1.06 5.00 0.26 2.17 2.01 -1.26 -1.27 115.64 121.49 2zoq s THR 288 Ca 0.02 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 2zoq s THR 288 Cb -0.09 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 2zoq s THR 288 CO 0.02 -0.35 1.01 -0.75 -0.69 0.00 0.00 174.62 173.86 2zoq s LYS 289 N -3.60 4.77 0.08 4.92 2.20 -1.26 -4.24 119.74 122.61 2zoq s LYS 289 Ca 0.45 1.62 -0.22 0.00 -0.36 0.00 0.00 55.97 57.45 2zoq s LYS 289 Cb -0.11 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.91 2zoq s LYS 289 CO 0.30 0.39 0.67 0.14 -0.36 0.00 0.00 175.35 176.50 2zoq s VAL 290 N -1.17 4.67 0.07 4.02 -7.23 -1.09 -4.99 120.40 114.68 2zoq s VAL 290 Ca 0.42 1.45 -0.31 0.00 -1.81 0.00 0.00 61.98 61.73 2zoq s VAL 290 Cb -0.28 -4.02 -0.08 0.00 0.56 0.00 0.00 36.38 32.56 2zoq s VAL 290 CO 0.36 0.48 1.50 0.00 -0.31 0.00 0.00 175.10 177.13 2zoq s ALA 291 N -0.71 3.64 0.16 1.32 0.00 -1.26 -4.93 121.76 119.98 2zoq s ALA 291 Ca 0.33 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 2zoq s ALA 291 Cb -0.20 -3.62 0.10 0.00 0.00 0.00 0.00 23.12 19.40 2zoq s ALA 291 CO 0.21 -0.88 1.69 -1.49 0.00 0.00 0.00 175.76 175.29 2zoq h TRP 292 N 7.59 -0.09 -0.96 0.00 -0.00 -1.96 -1.53 115.95 118.99 2zoq h TRP 292 Ca -0.41 0.03 0.19 0.00 -0.00 0.00 0.00 58.89 58.70 2zoq h TRP 292 Cb 1.20 0.10 -0.09 0.00 -0.00 0.00 0.00 29.16 30.37 2zoq h TRP 292 CO 0.72 -0.11 0.61 0.00 -0.00 0.00 0.00 178.44 179.66 2zoq h ALA 293 N 1.36 1.91 -0.10 1.49 0.00 -1.92 2.27 119.26 124.27 2zoq h ALA 293 Ca 0.19 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2zoq h ALA 293 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zoq h ALA 293 CO -0.35 -0.23 -0.70 0.87 0.00 0.00 0.00 179.25 178.84 2zoq h LYS 294 N 0.62 0.45 0.03 0.00 1.79 -1.70 -2.44 116.57 115.32 2zoq h LYS 294 Ca 0.52 -0.35 -0.23 0.00 -2.18 0.00 0.00 60.65 58.41 2zoq h LYS 294 Cb 0.99 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.69 2zoq h LYS 294 CO -0.27 0.98 -1.06 -0.07 -1.08 0.00 0.00 179.45 177.95 2zoq h LEU 295 N 0.32 0.11 -6.78 2.94 4.07 0.09 -3.39 115.31 112.68 2zoq h LEU 295 Ca -0.03 -0.12 -0.61 0.00 0.08 0.00 0.00 57.88 57.20 2zoq h LEU 295 Cb 1.27 -0.04 -0.41 0.00 1.08 0.00 0.00 40.66 42.56 2zoq h LEU 295 CO 0.12 1.09 -0.70 0.49 -1.08 0.00 0.00 178.44 178.37 2zoq n PHE 296 N -3.40 2.10 -2.23 1.13 3.72 0.73 -5.08 117.46 114.42 2zoq n PHE 296 Ca -0.02 -4.02 -0.41 0.00 -0.05 0.00 0.00 57.45 52.95 2zoq n PHE 296 Cb 0.96 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 39.09 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 -1.17 4.40 0.00 -1.08 0.02 -0.93 -3.24 135.00 133.00 2zoq s PRO 297 Ca 0.29 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2zoq s PRO 297 Cb 0.00 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2zoq s PRO 297 CO -0.16 -0.24 0.00 1.17 -0.33 0.00 0.00 177.00 177.44 2zoq n LYS 298 N 2.65 0.00 -2.36 5.54 0.00 -1.26 -5.00 118.16 117.72 2zoq n LYS 298 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 58.02 2zoq n LYS 298 Cb 0.43 -1.78 -0.01 0.00 0.00 0.00 0.00 35.03 33.67 2zoq n LYS 298 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2zoq s SER 299 N -3.78 6.04 0.14 3.14 0.01 -1.20 -4.93 113.70 113.13 2zoq s SER 299 Ca 0.00 2.12 -0.34 0.00 1.31 0.00 0.00 55.95 59.04 2zoq s SER 299 Cb 0.00 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.52 2zoq s SER 299 CO 0.00 -0.99 1.62 -0.67 0.41 0.00 0.00 173.24 173.60 2zoq n ASP 300 N -0.98 3.20 -0.26 2.44 2.03 -1.26 -4.87 116.55 116.85 2zoq n ASP 300 Ca 0.10 1.07 -0.00 0.00 0.52 0.00 0.00 54.79 56.48 2zoq n ASP 300 Cb 0.51 -1.43 0.21 0.00 -0.72 0.00 0.00 41.12 39.68 2zoq n ASP 300 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2zoq h SER 301 N 6.31 0.95 0.17 1.67 4.64 -1.97 -1.74 113.55 123.58 2zoq h SER 301 Ca -0.45 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 2zoq h SER 301 Cb 1.25 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2zoq h SER 301 CO 0.90 0.68 -0.32 0.11 -0.87 0.00 0.00 176.83 177.34 2zoq h LYS 302 N 1.12 0.22 -0.22 4.77 1.79 -2.00 -0.67 116.57 121.59 2zoq h LYS 302 Ca 0.30 -0.09 -0.11 0.00 -2.18 0.00 0.00 60.65 58.57 2zoq h LYS 302 Cb -0.13 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2zoq h LYS 302 CO -0.07 0.53 -0.35 0.00 -1.08 0.00 0.00 179.45 178.48 2zoq h ALA 303 N 1.48 0.99 0.00 3.86 0.00 -1.72 -2.18 119.26 121.69 2zoq h ALA 303 Ca 0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2zoq h ALA 303 Cb 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zoq h ALA 303 CO 0.05 0.60 -0.63 -0.07 0.00 0.00 0.00 179.25 179.20 2zoq h LEU 304 N 0.40 0.00 -0.26 0.00 4.07 -0.59 -1.67 115.31 117.26 2zoq h LEU 304 Ca 0.04 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.88 2zoq h LEU 304 Cb 0.80 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.54 2zoq h LEU 304 CO 0.06 0.63 -0.32 -0.78 -1.08 0.00 0.00 178.44 176.96 2zoq h ASP 305 N 0.00 0.74 -0.61 -0.43 3.58 -0.81 -0.85 116.42 118.04 2zoq h ASP 305 Ca -0.01 -0.49 -0.01 0.00 0.42 0.00 0.00 57.03 56.95 2zoq h ASP 305 Cb 1.17 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.98 2zoq h ASP 305 CO 0.08 1.08 0.36 0.25 -2.88 0.00 0.00 179.24 178.13 2zoq h LEU 306 N 0.41 0.74 -0.55 2.28 6.46 -1.33 -1.94 115.31 121.37 2zoq h LEU 306 Ca 0.03 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.80 2zoq h LEU 306 Cb 0.90 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.58 2zoq h LEU 306 CO 0.08 0.59 0.23 0.25 -0.62 0.00 0.00 178.44 178.96 2zoq h LEU 307 N 0.82 0.27 -0.37 2.25 7.12 -1.07 -0.87 115.31 123.46 2zoq h LEU 307 Ca 0.22 0.06 0.07 0.00 0.13 0.00 0.00 57.88 58.35 2zoq h LEU 307 Cb -0.01 0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 40.09 2zoq h LEU 307 CO -0.04 0.18 0.01 -0.78 -0.13 0.00 0.00 178.44 177.68 2zoq h ASP 308 N 0.43 -0.12 1.51 1.25 3.58 -0.39 0.21 116.42 122.89 2zoq h ASP 308 Ca 0.26 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.79 2zoq h ASP 308 Cb 0.26 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2zoq h ASP 308 CO -0.24 -0.02 0.00 0.03 -2.88 0.00 0.00 179.24 176.13 2zoq h ARG 309 N 0.12 0.00 0.15 0.28 3.08 -1.07 -3.17 114.38 113.76 2zoq h ARG 309 Ca 0.18 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.98 2zoq h ARG 309 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.31 2zoq h ARG 309 CO -0.29 0.00 -1.17 1.98 -1.07 0.00 0.00 179.97 179.42 2zoq h MET 310 N 0.00 0.31 -2.05 0.04 4.05 -0.47 -2.17 114.93 114.64 2zoq h MET 310 Ca 0.00 -0.54 -0.58 0.00 -0.28 0.00 0.00 59.70 58.31 2zoq h MET 310 Cb 0.76 0.20 -0.19 0.00 -0.80 0.00 0.00 31.60 31.56 2zoq h MET 310 CO 0.00 1.26 0.68 1.28 0.23 0.00 0.00 176.91 180.36 2zoq n LEU 311 N -3.97 6.81 -4.75 3.39 4.77 0.66 -4.22 117.00 119.69 2zoq n LEU 311 Ca -0.19 -4.30 -0.38 0.00 -0.03 0.00 0.00 56.01 51.11 2zoq n LEU 311 Cb 0.90 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2zoq n LEU 311 CO 0.47 1.77 0.18 -0.89 -1.33 0.00 0.00 177.39 177.59 2zoq s THR 312 N -2.74 5.12 0.23 -5.08 2.01 -1.23 -4.92 115.64 109.02 2zoq s THR 312 Ca 0.57 0.97 -0.08 0.00 0.31 0.00 0.00 61.69 63.46 2zoq s THR 312 Cb 0.38 -3.81 0.21 0.00 0.01 0.00 0.00 72.50 69.28 2zoq s THR 312 CO -0.25 0.39 1.90 0.15 -0.69 0.00 0.00 174.62 176.12 2zoq h PHE 313 N 6.19 1.11 -3.53 4.92 3.57 -1.92 -3.39 116.94 123.89 2zoq h PHE 313 Ca -0.44 0.03 -0.59 0.00 3.53 0.00 0.00 57.97 60.50 2zoq h PHE 313 Cb 1.19 -0.37 -0.10 0.00 2.79 0.00 0.00 35.95 39.45 2zoq h PHE 313 CO 0.64 0.69 0.67 1.21 -2.23 0.00 0.00 178.31 179.29 2zoq s ASN 314 N -5.99 6.48 0.64 0.41 3.04 -1.26 -4.76 114.94 113.50 2zoq s ASN 314 Ca -0.13 0.07 0.40 0.00 0.04 0.00 0.00 52.86 53.24 2zoq s ASN 314 Cb 0.17 -2.47 2.23 0.00 -1.54 0.00 0.00 41.25 39.63 2zoq s ASN 314 CO 0.80 -1.17 2.33 1.55 -3.04 0.00 0.00 177.10 177.57 2zoq h PRO 315 N 9.20 0.00 0.00 0.43 0.13 -1.96 -0.54 132.00 139.26 2zoq h PRO 315 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2zoq h PRO 315 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2zoq h PRO 315 CO 1.07 0.00 -0.58 -0.91 -0.23 0.00 0.00 178.00 177.35 2zoq h ASN 316 N 0.00 0.00 -0.00 1.44 2.35 -1.95 -3.24 115.58 114.18 2zoq h ASN 316 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2zoq h ASN 316 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2zoq h ASN 316 CO -0.00 0.03 -0.80 0.29 -1.65 0.00 0.00 177.43 175.30 2zoq n LYS 317 N -2.58 0.82 -1.88 0.81 5.02 -0.48 -4.97 118.16 114.90 2zoq n LYS 317 Ca 0.02 -0.22 -0.39 0.00 -2.02 0.00 0.00 58.31 55.71 2zoq n LYS 317 Cb 0.50 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.69 3.50 0.49 1.97 3.52 -0.33 -4.95 118.95 120.45 2zoq s ARG 318 Ca 0.09 2.23 -0.22 0.00 -0.13 0.00 0.00 55.73 57.71 2zoq s ARG 318 Cb 0.15 -2.47 -0.06 0.00 -1.56 0.00 0.00 34.95 31.00 2zoq s ARG 318 CO 0.73 -0.91 1.19 -1.50 -0.81 0.00 0.00 175.30 174.00 2zoq s ILE 319 N -1.29 2.93 0.48 4.11 2.07 -0.82 -5.02 121.20 123.67 2zoq s ILE 319 Ca 0.65 0.67 -0.00 0.00 -1.41 0.00 0.00 60.65 60.56 2zoq s ILE 319 Cb -0.40 -3.33 0.00 0.00 0.13 0.00 0.00 42.46 38.87 2zoq s ILE 319 CO 0.49 -0.04 0.71 0.42 -1.91 0.00 0.00 174.94 174.62 2zoq s THR 320 N -1.55 3.72 0.23 4.00 -4.23 -1.26 -4.88 115.64 111.67 2zoq s THR 320 Ca 0.67 -0.48 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 2zoq s THR 320 Cb -0.30 -3.39 0.20 0.00 1.34 0.00 0.00 72.50 70.35 2zoq s THR 320 CO 0.35 -0.29 1.90 1.62 -0.54 0.00 0.00 174.62 177.67 2zoq h VAL 321 N 0.28 1.22 -0.56 2.29 3.04 -1.96 -1.61 116.25 118.96 2zoq h VAL 321 Ca -0.45 -0.40 -0.02 0.00 -1.01 0.00 0.00 66.70 64.82 2zoq h VAL 321 Cb 1.26 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.48 2zoq h VAL 321 CO 0.57 0.21 0.29 -0.33 -1.01 0.00 0.00 177.57 177.30 2zoq h GLU 322 N 1.16 0.79 -0.52 4.17 4.39 -1.95 -1.75 114.58 120.88 2zoq h GLU 322 Ca 0.31 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 2zoq h GLU 322 Cb -0.13 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.35 2zoq h GLU 322 CO -0.07 0.63 -0.06 0.93 -1.16 0.00 0.00 179.01 179.29 2zoq h GLU 323 N 0.76 0.93 -0.60 2.33 5.08 -1.90 -2.40 114.58 118.78 2zoq h GLU 323 Ca 0.19 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2zoq h GLU 323 Cb 0.08 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2zoq h GLU 323 CO -0.03 0.96 0.33 0.00 -1.00 0.00 0.00 179.01 179.27 2zoq h ALA 324 N 1.08 0.76 -0.03 3.43 0.00 -0.98 -1.30 119.26 122.22 2zoq h ALA 324 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zoq h ALA 324 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zoq h ALA 324 CO 0.04 0.27 -0.20 -0.07 0.00 0.00 0.00 179.25 179.29 2zoq h LEU 325 N 0.81 0.05 -0.37 0.00 3.38 -1.16 -1.62 115.31 116.40 2zoq h LEU 325 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zoq h LEU 325 Cb 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zoq h LEU 325 CO -0.03 0.25 -0.05 0.00 0.09 0.00 0.00 178.44 178.70 2zoq n ALA 326 N -2.50 2.70 -1.77 1.53 0.00 -0.65 -4.58 120.51 115.24 2zoq n ALA 326 Ca -0.02 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.75 2zoq n ALA 326 Cb 0.27 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.22 2.79 0.43 0.00 5.04 -0.58 -4.89 115.29 115.85 2zoq s HIS 327 Ca 0.36 1.50 0.21 0.00 -1.54 0.00 0.00 55.06 55.59 2zoq s HIS 327 Cb 0.21 -3.48 1.17 0.00 0.04 0.00 0.00 32.58 30.52 2zoq s HIS 327 CO 0.41 -1.79 1.79 -1.35 -2.34 0.00 0.00 174.74 171.47 2zoq h PRO 328 N 2.08 0.32 0.00 2.88 0.11 -1.91 0.10 132.00 135.59 2zoq h PRO 328 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2zoq h PRO 328 Cb 1.25 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zoq h PRO 328 CO 0.60 0.21 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.62 2zoq h TYR 329 N 0.33 0.00 -0.35 0.65 3.20 -1.91 -2.41 116.97 116.47 2zoq h TYR 329 Ca 0.56 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.43 2zoq h TYR 329 Cb 1.55 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.82 2zoq h TYR 329 CO -0.00 0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.86 2zoq n LEU 330 N -3.55 3.48 -0.30 2.82 4.77 0.01 -4.72 117.00 119.51 2zoq n LEU 330 Ca -0.02 -2.41 0.10 0.00 -0.03 0.00 0.00 56.01 53.65 2zoq n LEU 330 Cb 0.19 -0.38 0.33 0.00 -2.33 0.00 0.00 43.42 41.22 2zoq n LEU 330 CO 0.28 0.72 1.22 -0.33 -1.33 0.00 0.00 177.39 177.95 2zoq h GLU 331 N 2.18 0.78 0.00 3.23 4.39 -1.28 -0.92 114.58 122.95 2zoq h GLU 331 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2zoq h GLU 331 Cb 1.07 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2zoq h GLU 331 CO 0.11 0.51 0.00 0.00 -1.16 0.00 0.00 179.01 178.47 2zoq n GLN 332 N -4.59 0.39 0.00 2.33 10.64 -1.26 -3.85 117.38 121.04 2zoq n GLN 332 Ca 0.18 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.42 2zoq n GLN 332 Cb 0.43 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2zoq n GLN 332 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2zoq n TYR 333 N -1.16 0.00 -1.21 2.61 4.01 -0.82 -5.06 117.16 115.52 2zoq n TYR 333 Ca 0.11 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.37 2zoq n TYR 333 Cb 0.10 0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 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 -2.54 0.58 -2.91 -0.72 9.36 -0.41 -4.92 117.16 115.60 2zoq n TYR 334 Ca 0.00 0.85 -0.01 0.00 3.32 0.00 0.00 57.90 62.06 2zoq n TYR 334 Cb 0.40 -1.68 0.01 0.00 -0.63 0.00 0.00 39.34 37.43 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 0.18 -1.06 0.00 2.98 2.15 -1.26 -5.00 116.67 114.66 2zoq s ASP 335 Ca 0.74 -0.85 0.00 0.00 0.43 0.00 0.00 52.55 52.87 2zoq s ASP 335 Cb -1.03 1.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.96 2zoq s ASP 335 CO 0.47 -0.08 0.48 -2.65 -0.17 0.00 0.00 175.17 173.22 2zoq n PRO 336 N 3.56 0.00 0.03 4.34 -0.02 -1.26 0.27 135.00 141.92 2zoq n PRO 336 Ca 0.12 0.10 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2zoq n PRO 336 Cb 0.59 -1.57 -0.09 0.00 -0.02 0.00 0.00 33.50 32.42 2zoq n PRO 336 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2zoq n THR 337 N -0.98 0.90 -1.77 3.45 -1.04 -1.26 -4.26 114.28 109.33 2zoq n THR 337 Ca 0.00 -0.65 -0.12 0.00 -2.04 0.00 0.00 64.05 61.24 2zoq n THR 337 Cb 0.07 -0.51 0.11 0.00 -1.82 0.00 0.00 70.33 68.18 2zoq n THR 337 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2zoq n ASP 338 N -2.73 3.66 -3.57 8.00 2.03 0.14 -4.86 116.55 119.22 2zoq n ASP 338 Ca -0.09 -3.81 -0.28 0.00 0.52 0.00 0.00 54.79 51.12 2zoq n ASP 338 Cb 0.77 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 40.57 2zoq n ASP 338 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zoq s GLU 339 N -3.45 1.15 0.57 -0.67 2.02 -1.20 -4.98 118.70 112.14 2zoq s GLU 339 Ca 0.47 -2.08 -0.20 0.00 0.02 0.00 0.00 54.97 53.17 2zoq s GLU 339 Cb 0.40 -1.93 -0.05 0.00 0.10 0.00 0.00 34.13 32.65 2zoq s GLU 339 CO -0.01 -1.27 1.22 -0.35 0.02 0.00 0.00 175.26 174.88 2zoq n PRO 340 N 3.19 1.36 -4.40 0.39 -0.04 -1.26 -4.98 135.00 129.26 2zoq n PRO 340 Ca 0.18 0.51 -0.24 0.00 -0.04 0.00 0.00 63.50 63.91 2zoq n PRO 340 Cb 0.40 -2.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.34 2zoq n PRO 340 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zoq s VAL 341 N -1.36 2.80 0.00 0.52 1.01 -1.26 -4.22 120.40 117.89 2zoq s VAL 341 Ca 0.74 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2zoq s VAL 341 Cb -0.42 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2zoq s VAL 341 CO 0.48 -0.32 0.70 0.00 0.00 0.00 0.00 175.10 175.95 2zoq n ALA 342 N -0.49 -0.07 0.00 5.51 0.00 -1.25 -4.91 120.51 119.29 2zoq n ALA 342 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zoq n ALA 342 Cb 0.59 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2zoq n ALA 342 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2zoq n GLU 343 N -1.54 0.00 -4.31 0.00 0.28 -1.26 -5.02 120.64 108.79 2zoq n GLU 343 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 2zoq n GLU 343 Cb 0.00 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 2zoq n GLU 343 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2zoq s GLU 344 N 0.00 3.07 0.76 3.44 2.02 -1.26 -5.08 118.70 121.65 2zoq s GLU 344 Ca 0.00 -0.80 -0.12 0.00 0.02 0.00 0.00 54.97 54.07 2zoq s GLU 344 Cb 0.00 -2.59 0.05 0.00 0.10 0.00 0.00 34.13 31.70 2zoq s GLU 344 CO 0.00 -0.12 1.11 -2.14 0.02 0.00 0.00 175.26 174.13 2zoq s PRO 345 N 1.11 2.21 0.15 0.39 0.02 -1.26 -4.77 135.00 132.85 2zoq s PRO 345 Ca 0.00 1.33 0.04 0.00 0.02 0.00 0.00 61.00 62.39 2zoq s PRO 345 Cb -0.14 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 2zoq s PRO 345 CO -0.07 -1.70 0.17 -0.06 -0.33 0.00 0.00 177.00 175.02 2zoq s PHE 346 N -2.65 3.25 -0.02 6.54 2.99 -0.60 -5.03 117.98 122.47 2zoq s PHE 346 Ca 0.64 0.03 0.02 0.00 0.00 0.00 0.00 56.93 57.62 2zoq s PHE 346 Cb -0.20 -1.57 0.01 0.00 0.00 0.00 0.00 43.02 41.26 2zoq s PHE 346 CO 0.52 0.52 -0.05 0.99 -0.00 0.00 0.00 175.22 177.19 2zoq s THR 347 N -1.72 0.50 -0.18 0.64 2.01 -1.26 -4.96 115.64 110.67 2zoq s THR 347 Ca 0.32 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2zoq s THR 347 Cb -0.11 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 71.94 2zoq s THR 347 CO 0.25 0.18 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.81 2zoq s PHE 348 N 0.35 2.80 -0.44 4.92 0.08 -1.26 -5.05 117.98 119.39 2zoq s PHE 348 Ca -0.04 -1.58 -0.40 0.00 0.12 0.00 0.00 56.93 55.04 2zoq s PHE 348 Cb -0.08 -1.94 -0.17 0.00 -0.57 0.00 0.00 43.02 40.26 2zoq s PHE 348 CO -0.00 -0.78 1.80 0.00 -0.10 0.00 0.00 175.22 176.14 2zoq n ALA 349 N 4.64 -0.08 -1.72 5.36 0.00 -1.26 -4.77 120.51 122.68 2zoq n ALA 349 Ca -0.21 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2zoq n ALA 349 Cb 0.50 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 6.04 2.22 -0.50 0.00 2.81 -1.26 -1.81 117.12 124.63 2zoq n MET 350 Ca 0.45 0.78 0.00 0.00 -1.81 0.00 0.00 57.70 57.12 2zoq n MET 350 Cb -0.04 -2.44 0.00 0.00 -0.71 0.00 0.00 33.22 30.03 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 0.35 0.00 0.16 0.03 0.28 -1.26 -4.91 120.64 115.29 2zoq n GLU 351 Ca 0.04 0.09 0.13 0.00 -0.16 0.00 0.00 57.16 57.26 2zoq n GLU 351 Cb 0.38 -1.67 0.41 0.00 1.43 0.00 0.00 31.44 31.99 2zoq n GLU 351 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2zoq h LEU 352 N 0.00 0.00 0.00 -1.84 -0.00 -1.70 -2.48 115.31 109.29 2zoq h LEU 352 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2zoq h LEU 352 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2zoq h LEU 352 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 178.44 178.91 2zoq n ASP 353 N -2.54 0.00 -0.01 0.17 9.92 -1.26 -3.07 116.55 119.76 2zoq n ASP 353 Ca 0.04 0.40 0.07 0.00 -0.53 0.00 0.00 54.79 54.76 2zoq n ASP 353 Cb 0.39 -0.46 -0.10 0.00 -0.64 0.00 0.00 41.12 40.30 2zoq n ASP 353 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2zoq n ASP 354 N -1.46 1.79 -4.63 -2.24 10.43 -0.95 -5.01 116.55 114.49 2zoq n ASP 354 Ca 0.07 -0.08 -0.45 0.00 2.57 0.00 0.00 54.79 56.91 2zoq n ASP 354 Cb 0.27 1.56 -0.02 0.00 1.84 0.00 0.00 41.12 44.78 2zoq n ASP 354 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2zoq n LEU 355 N -1.91 2.38 -4.77 0.64 4.77 -1.16 -4.90 117.00 112.05 2zoq n LEU 355 Ca -0.02 1.18 -0.39 0.00 -0.03 0.00 0.00 56.01 56.74 2zoq n LEU 355 Cb 0.34 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 2zoq n LEU 355 CO 0.28 -1.03 0.87 -2.16 -1.33 0.00 0.00 177.39 174.02 2zoq s PRO 356 N -1.32 4.29 0.59 3.23 0.04 -1.26 -4.85 135.00 135.71 2zoq s PRO 356 Ca 0.61 1.93 0.31 0.00 0.04 0.00 0.00 61.00 63.89 2zoq s PRO 356 Cb -0.68 -2.91 1.31 0.00 0.04 0.00 0.00 34.50 32.26 2zoq s PRO 356 CO 0.58 -0.15 1.64 1.57 0.04 0.00 0.00 177.00 180.68 2zoq h LYS 357 N 3.14 0.00 -0.16 4.56 -0.00 -1.90 0.24 116.57 122.44 2zoq h LYS 357 Ca -0.48 0.00 0.02 0.00 -0.00 0.00 0.00 60.65 60.19 2zoq h LYS 357 Cb 1.23 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.43 2zoq h LYS 357 CO 0.64 0.00 0.01 1.05 -0.00 0.00 0.00 179.45 181.16 2zoq h GLU 358 N 0.00 0.07 0.00 0.07 4.11 -1.95 -0.11 114.58 116.77 2zoq h GLU 358 Ca 0.43 -0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.78 2zoq h GLU 358 Cb 2.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.44 2zoq h GLU 358 CO -0.00 0.05 -0.39 0.00 0.07 0.00 0.00 179.01 178.73 2zoq h ARG 359 N 0.07 0.00 -0.38 1.06 3.08 -0.88 -2.66 114.38 114.67 2zoq h ARG 359 Ca 0.08 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2zoq h ARG 359 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2zoq h ARG 359 CO -0.12 0.39 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.03 2zoq h LEU 360 N 0.00 0.72 -0.15 3.04 -0.00 -1.07 -2.01 115.31 115.84 2zoq h LEU 360 Ca -0.00 -0.35 0.01 0.00 -0.00 0.00 0.00 57.88 57.53 2zoq h LEU 360 Cb 0.88 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.33 2zoq h LEU 360 CO 0.05 0.91 0.08 0.50 -0.00 0.00 0.00 178.44 179.98 2zoq h LYS 361 N 0.53 0.17 -0.99 1.13 3.64 -0.84 -0.29 116.57 119.91 2zoq h LYS 361 Ca 0.10 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2zoq h LYS 361 Cb 0.58 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 2zoq h LYS 361 CO 0.03 0.11 0.64 0.93 -2.27 0.00 0.00 179.45 178.90 2zoq h GLU 362 N 0.18 1.08 -0.52 1.90 5.08 -1.38 0.44 114.58 121.35 2zoq h GLU 362 Ca 0.06 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2zoq h GLU 362 Cb -0.00 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2zoq h GLU 362 CO -0.03 0.71 0.06 -0.07 -1.00 0.00 0.00 179.01 178.68 2zoq h LEU 363 N 1.11 0.85 -0.58 1.33 -0.00 -0.65 -1.57 115.31 115.79 2zoq h LEU 363 Ca 0.44 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.98 2zoq h LEU 363 Cb 0.26 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.67 2zoq h LEU 363 CO -0.19 0.91 0.09 0.40 -0.00 0.00 0.00 178.44 179.65 2zoq h ILE 364 N 0.75 1.26 0.00 1.22 2.04 0.36 0.13 117.51 123.27 2zoq h ILE 364 Ca 0.16 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2zoq h ILE 364 Cb 0.44 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2zoq h ILE 364 CO 0.01 0.36 -0.16 0.15 0.00 0.00 0.00 178.15 178.52 2zoq h PHE 365 N 0.86 0.00 0.03 1.37 3.04 0.00 -2.49 116.94 119.75 2zoq h PHE 365 Ca 0.18 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.06 2zoq h PHE 365 Cb 0.42 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.93 2zoq h PHE 365 CO 0.03 0.16 -0.29 1.96 -2.02 0.00 0.00 178.31 178.15 2zoq h GLN 366 N 0.00 0.07 -0.76 1.11 4.20 -0.62 -3.11 115.11 116.01 2zoq h GLN 366 Ca -0.00 -0.12 0.12 0.00 0.06 0.00 0.00 58.65 58.70 2zoq h GLN 366 Cb 0.29 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.03 2zoq h GLN 366 CO 0.02 1.06 0.37 0.93 -0.67 0.00 0.00 178.83 180.54 2zoq h GLU 367 N -0.84 0.56 -0.03 1.46 4.39 -0.63 -0.15 114.58 119.34 2zoq h GLU 367 Ca -0.06 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2zoq h GLU 367 Cb 1.18 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2zoq h GLU 367 CO 0.02 0.37 0.00 0.25 -1.16 0.00 0.00 179.01 178.50 2zoq n THR 368 N -4.89 0.03 -0.23 1.13 -2.24 -0.95 -4.30 114.28 102.83 2zoq n THR 368 Ca 0.13 -0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 2zoq n THR 368 Cb 0.34 -0.11 0.10 0.00 -2.10 0.00 0.00 70.33 68.55 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 3.95 0.89 0.00 6.98 0.00 -0.94 -2.59 119.26 127.55 2zoq h ALA 369 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zoq h ALA 369 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zoq h ALA 369 CO 0.00 0.04 0.00 2.89 0.00 0.00 0.00 179.25 182.18 2zoq n ARG 370 N -4.79 0.13 -0.00 0.00 1.85 -1.26 -1.67 116.66 110.91 2zoq n ARG 370 Ca 0.08 0.18 0.10 0.00 -1.00 0.00 0.00 57.85 57.22 2zoq n ARG 370 Cb 0.18 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.95 2zoq n ARG 370 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zoq n PHE 371 N -1.24 0.00 -1.95 2.89 3.72 -0.98 -4.92 117.46 114.99 2zoq n PHE 371 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 2zoq n PHE 371 Cb 0.05 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 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 -3.18 3.73 0.79 -1.08 -1.52 -0.67 -4.82 119.66 112.91 2zoq s GLN 372 Ca 0.02 1.88 -0.12 0.00 -1.95 0.00 0.00 55.36 55.19 2zoq s GLN 372 Cb 0.15 -4.12 0.07 0.00 -0.22 0.00 0.00 33.01 28.89 2zoq s GLN 372 CO 0.88 -1.39 1.13 -1.25 -0.25 0.00 0.00 175.29 174.40 2zoq s PRO 373 N 4.95 1.98 -0.14 2.91 0.04 -1.26 -5.04 135.00 138.44 2zoq s PRO 373 Ca 0.79 1.39 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2zoq s PRO 373 Cb -0.29 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2zoq s PRO 373 CO 0.32 -1.88 0.04 0.20 0.04 0.00 0.00 177.00 175.72 2zoq s GLY 374 N -2.88 0.50 0.00 0.56 0.00 -1.26 -5.18 107.32 99.06 2zoq s GLY 374 Ca 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.03 2zoq s GLY 374 CO 0.53 1.41 0.00 -0.62 0.00 0.00 0.00 173.10 174.42