#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwz s TYR 8 N 0.00 3.65 0.23 -1.55 2.02 -1.26 -5.06 117.35 115.38 2zwz s TYR 8 Ca 0.00 1.26 0.05 0.00 -0.37 0.00 0.00 57.07 58.01 2zwz s TYR 8 Cb 0.00 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.01 2zwz s TYR 8 CO 0.00 0.40 0.30 0.15 -1.57 0.00 0.00 175.55 174.82 2zwz s LYS 9 N -1.89 3.27 -1.34 -0.62 1.02 -1.26 -4.90 119.74 114.03 2zwz s LYS 9 Ca 0.40 -0.84 -0.10 0.00 0.02 0.00 0.00 55.97 55.46 2zwz s LYS 9 Cb -0.16 -2.79 -0.07 0.00 -0.52 0.00 0.00 37.83 34.28 2zwz s LYS 9 CO 0.20 0.43 2.57 -0.35 -0.92 0.00 0.00 175.35 177.28 2zwz n PRO 10 N -1.23 2.99 -3.83 -1.68 -0.04 -1.26 -4.25 135.00 125.68 2zwz n PRO 10 Ca -0.08 -1.97 -0.12 0.00 -0.04 0.00 0.00 63.50 61.28 2zwz n PRO 10 Cb 0.57 -2.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.19 2zwz n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zwz s ASP 11 N 2.81 -0.08 0.34 3.54 -4.77 -1.26 -4.72 116.67 112.53 2zwz s ASP 11 Ca 0.57 0.01 0.09 0.00 -3.30 0.00 0.00 52.55 49.92 2zwz s ASP 11 Cb 0.15 0.28 0.81 0.00 -1.09 0.00 0.00 42.92 43.07 2zwz s ASP 11 CO -0.05 -0.30 1.83 -0.50 0.70 0.00 0.00 175.17 176.85 2zwz h TRP 12 N 4.63 0.90 -0.54 2.11 -0.00 -1.95 -0.17 115.95 120.92 2zwz h TRP 12 Ca -0.29 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.56 2zwz h TRP 12 Cb 1.19 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 30.05 2zwz h TRP 12 CO 0.53 0.27 0.09 1.49 -0.00 0.00 0.00 178.44 180.81 2zwz h GLU 13 N 0.70 0.90 -0.09 0.49 4.81 -1.97 -1.26 114.58 118.17 2zwz h GLU 13 Ca 0.51 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2zwz h GLU 13 Cb 0.86 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2zwz h GLU 13 CO -0.27 0.87 -0.36 1.03 -0.73 0.00 0.00 179.01 179.55 2zwz h SER 14 N 0.79 0.47 0.00 1.04 0.87 -1.67 -3.20 113.55 111.85 2zwz h SER 14 Ca 0.16 -0.63 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2zwz h SER 14 Cb 0.41 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2zwz h SER 14 CO 0.01 1.03 -0.00 -0.07 -0.53 0.00 0.00 176.83 177.27 2zwz h LEU 15 N -0.06 0.00 -2.78 2.23 3.38 -0.98 -0.60 115.31 116.50 2zwz h LEU 15 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zwz h LEU 15 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zwz h LEU 15 CO 0.08 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 178.51 2zwz h ARG 16 N 0.00 0.00 0.00 1.13 2.43 -1.21 -0.82 114.38 115.90 2zwz h ARG 16 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zwz h ARG 16 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zwz h ARG 16 CO 0.00 0.00 0.00 0.93 -1.51 0.00 0.00 179.97 179.39 2zwz h GLU 17 N 0.00 0.00 -5.50 0.20 5.08 -1.24 -3.41 114.58 109.71 2zwz h GLU 17 Ca -0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2zwz h GLU 17 Cb 0.04 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.17 2zwz h GLU 17 CO 0.00 0.00 0.15 -1.58 -1.00 0.00 0.00 179.01 176.58 2zwz s HIS 18 N -3.93 3.23 0.43 4.33 2.46 -0.32 -5.06 115.29 116.43 2zwz s HIS 18 Ca -0.03 0.65 0.07 0.00 0.47 0.00 0.00 55.06 56.22 2zwz s HIS 18 Cb 0.11 -2.94 -0.04 0.00 -0.13 0.00 0.00 32.58 29.57 2zwz s HIS 18 CO 0.38 -0.43 0.20 0.95 -2.47 0.00 0.00 174.74 173.37 2zwz s THR 19 N 2.58 2.22 0.11 0.89 -4.23 -1.26 -4.91 115.64 111.03 2zwz s THR 19 Ca 0.25 -1.68 -0.36 0.00 -1.18 0.00 0.00 61.69 58.73 2zwz s THR 19 Cb -0.15 -2.90 -0.16 0.00 1.34 0.00 0.00 72.50 70.63 2zwz s THR 19 CO 0.11 0.00 1.35 0.55 -0.54 0.00 0.00 174.62 176.09 2zwz n VAL 20 N -1.29 0.11 -2.07 2.29 3.14 -1.26 -4.88 118.33 114.37 2zwz n VAL 20 Ca -0.02 -0.03 -0.34 0.00 -2.96 0.00 0.00 64.34 61.00 2zwz n VAL 20 Cb 0.65 -0.93 0.02 0.00 -1.06 0.00 0.00 33.84 32.52 2zwz n VAL 20 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2zwz s PRO 21 N 0.44 3.18 0.28 1.45 0.04 -1.26 -4.88 135.00 134.25 2zwz s PRO 21 Ca 0.82 1.46 0.02 0.00 0.04 0.00 0.00 61.00 63.35 2zwz s PRO 21 Cb -0.90 -2.00 0.65 0.00 0.04 0.00 0.00 34.50 32.29 2zwz s PRO 21 CO 0.46 -0.96 1.74 0.87 0.04 0.00 0.00 177.00 179.16 2zwz h LYS 22 N 0.70 0.56 -0.71 4.56 1.57 -1.95 -1.84 116.57 119.47 2zwz h LYS 22 Ca -0.48 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2zwz h LYS 22 Cb 1.25 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2zwz h LYS 22 CO 0.56 0.37 0.42 0.11 -0.57 0.00 0.00 179.45 180.35 2zwz h TRP 23 N 0.58 0.93 -0.17 -1.35 5.08 -1.95 -0.63 115.95 118.43 2zwz h TRP 23 Ca 0.52 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.33 2zwz h TRP 23 Cb 0.85 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 2zwz h TRP 23 CO -0.08 0.62 -0.52 0.35 -1.28 0.00 0.00 178.44 177.53 2zwz h PHE 24 N 0.98 0.86 -0.64 0.12 3.57 -1.72 -0.31 116.94 119.79 2zwz h PHE 24 Ca 0.25 -0.34 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2zwz h PHE 24 Cb -0.03 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2zwz h PHE 24 CO 0.00 1.13 0.42 0.22 -2.23 0.00 0.00 178.31 177.86 2zwz h ASP 25 N 0.35 0.72 1.37 0.41 1.82 -1.12 -3.11 116.42 116.86 2zwz h ASP 25 Ca -0.02 -0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.50 2zwz h ASP 25 Cb 1.14 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2zwz h ASP 25 CO 0.11 0.52 -0.50 0.11 -1.61 0.00 0.00 179.24 177.87 2zwz h LYS 26 N 0.85 0.00 -0.84 0.28 1.57 -1.07 -3.37 116.57 114.00 2zwz h LYS 26 Ca 0.24 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2zwz h LYS 26 Cb -0.08 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2zwz h LYS 26 CO -0.06 0.50 0.43 0.00 -0.57 0.00 0.00 179.45 179.75 2zwz h ALA 27 N 1.50 1.07 0.00 3.86 0.00 -0.97 0.18 119.26 124.90 2zwz h ALA 27 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2zwz h ALA 27 Cb 1.32 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zwz h ALA 27 CO 0.06 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.55 2zwz n LYS 28 N -4.36 0.00 -3.86 0.00 4.76 -1.25 -4.67 118.16 108.78 2zwz n LYS 28 Ca 0.08 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 2zwz n LYS 28 Cb 0.12 -0.95 -0.17 0.00 -1.84 0.00 0.00 35.03 32.18 2zwz n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2zwz s PHE 29 N 0.00 0.48 0.23 2.13 5.99 -1.26 -0.41 117.98 125.15 2zwz s PHE 29 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 56.93 56.89 2zwz s PHE 29 Cb 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 43.02 42.35 2zwz s PHE 29 CO 0.00 -0.23 0.06 0.20 -0.00 0.00 0.00 175.22 175.25 2zwz s GLY 30 N 1.57 1.56 -0.16 13.12 0.00 0.37 -0.30 107.32 123.48 2zwz s GLY 30 Ca -0.02 -1.78 -0.01 0.00 0.00 0.00 0.00 44.72 42.92 2zwz s GLY 30 CO -0.03 -1.58 -0.11 -0.42 0.00 0.00 0.00 173.10 170.96 2zwz s ILE 31 N -3.70 3.09 0.02 0.90 -1.09 0.07 -1.80 121.20 118.68 2zwz s ILE 31 Ca 0.33 -0.63 -0.11 0.00 -2.23 0.00 0.00 60.65 58.01 2zwz s ILE 31 Cb 0.07 -2.33 -0.05 0.00 -1.58 0.00 0.00 42.46 38.57 2zwz s ILE 31 CO 0.10 0.50 0.36 0.12 -1.23 0.00 0.00 174.94 174.79 2zwz s PHE 32 N 0.72 3.64 -0.22 3.97 2.19 0.78 -0.19 117.98 128.87 2zwz s PHE 32 Ca -0.05 0.82 -0.01 0.00 0.33 0.00 0.00 56.93 58.02 2zwz s PHE 32 Cb -0.15 -2.17 0.06 0.00 -1.31 0.00 0.00 43.02 39.45 2zwz s PHE 32 CO 0.02 0.60 -0.01 0.42 1.83 0.00 0.00 175.22 178.07 2zwz s ILE 33 N -1.23 1.14 -0.44 3.12 1.01 -0.41 -0.89 121.20 123.50 2zwz s ILE 33 Ca 0.27 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 2zwz s ILE 33 Cb -0.15 -1.52 0.04 0.00 0.01 0.00 0.00 42.46 40.84 2zwz s ILE 33 CO 0.15 -0.17 0.37 -1.00 0.00 0.00 0.00 174.94 174.29 2zwz s HIS 34 N 1.57 3.22 -0.07 3.97 3.76 -1.04 -0.92 115.29 125.77 2zwz s HIS 34 Ca -0.03 -0.65 -0.04 0.00 -0.15 0.00 0.00 55.06 54.19 2zwz s HIS 34 Cb -0.18 -2.87 0.03 0.00 1.11 0.00 0.00 32.58 30.66 2zwz s HIS 34 CO -0.08 -0.70 0.16 -0.46 -0.85 0.00 0.00 174.74 172.82 2zwz s TRP 35 N 1.81 -0.18 0.00 1.40 -0.00 -1.26 -4.18 118.94 116.53 2zwz s TRP 35 Ca 0.07 0.48 0.00 0.00 -0.00 0.00 0.00 56.10 56.65 2zwz s TRP 35 Cb -0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 33.47 33.26 2zwz s TRP 35 CO 0.10 -0.13 0.00 0.41 -0.00 0.00 0.00 176.95 177.32 2zwz n GLY 36 N 3.64 0.64 0.30 5.86 0.00 -1.26 -4.79 105.19 109.57 2zwz n GLY 36 Ca -0.20 -0.73 0.18 0.00 0.00 0.00 0.00 46.02 45.28 2zwz n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zwz h ILE 37 N 0.59 0.16 0.00 -0.61 3.07 -1.95 0.21 117.51 118.98 2zwz h ILE 37 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2zwz h ILE 37 Cb 0.00 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.83 2zwz h ILE 37 CO 0.00 0.03 0.00 0.10 -1.05 0.00 0.00 178.15 177.23 2zwz h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.92 -2.25 116.97 112.95 2zwz h TYR 38 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zwz h TYR 38 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 2zwz h TYR 38 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 178.16 178.93 2zwz h SER 39 N 0.00 0.00 0.38 0.10 0.02 -0.92 -1.72 113.55 111.41 2zwz h SER 39 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2zwz h SER 39 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2zwz h SER 39 CO 0.00 0.00 -0.18 0.58 -1.14 0.00 0.00 176.83 176.09 2zwz h VAL 40 N 0.00 0.00 -0.04 2.27 2.07 -1.56 -3.02 116.25 115.97 2zwz h VAL 40 Ca 0.00 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2zwz h VAL 40 Cb 0.40 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zwz h VAL 40 CO 0.00 0.00 -0.18 1.55 0.02 0.00 0.00 177.57 178.96 2zwz h PRO 41 N -1.05 0.07 -6.91 1.57 0.13 -1.70 -3.46 132.00 120.65 2zwz h PRO 41 Ca -0.05 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.47 2zwz h PRO 41 Cb 0.40 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.46 2zwz h PRO 41 CO 0.09 0.26 -1.00 0.41 -0.23 0.00 0.00 178.00 177.53 2zwz n GLY 42 N -0.92 -0.66 2.95 1.56 0.00 -0.65 -4.86 105.19 102.60 2zwz n GLY 42 Ca -0.02 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 2zwz n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zwz s TRP 43 N -3.73 -0.15 0.17 1.61 -0.00 -1.25 -0.66 118.94 114.93 2zwz s TRP 43 Ca 0.37 0.43 -0.19 0.00 -0.00 0.00 0.00 56.10 56.70 2zwz s TRP 43 Cb -0.20 -0.04 0.04 0.00 -0.00 0.00 0.00 33.47 33.28 2zwz s TRP 43 CO 0.97 -0.13 0.53 0.00 -0.00 0.00 0.00 176.95 178.32 2zwz s ALA 44 N 0.76 -1.14 -0.41 5.86 0.00 -1.26 -4.69 121.76 120.89 2zwz s ALA 44 Ca -0.06 0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.70 2zwz s ALA 44 Cb -0.08 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.89 2zwz s ALA 44 CO -0.04 -0.77 0.67 0.95 0.00 0.00 0.00 175.76 176.58 2zwz s THR 45 N -3.83 4.81 -0.61 0.00 -4.23 -1.25 -4.69 115.64 105.84 2zwz s THR 45 Ca 0.06 0.37 -0.16 0.00 -1.18 0.00 0.00 61.69 60.77 2zwz s THR 45 Cb -0.01 -4.19 -0.14 0.00 1.34 0.00 0.00 72.50 69.50 2zwz s THR 45 CO -0.07 -0.52 1.83 -0.81 -0.54 0.00 0.00 174.62 174.50 2zwz n PRO 46 N 6.29 1.28 -0.18 3.99 -0.04 -1.26 -3.65 135.00 141.42 2zwz n PRO 46 Ca -0.01 -1.47 0.06 0.00 -0.04 0.00 0.00 63.50 62.05 2zwz n PRO 46 Cb 0.48 -2.63 0.35 0.00 -0.04 0.00 0.00 33.50 31.67 2zwz n PRO 46 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zwz h THR 47 N 4.22 1.02 0.00 0.52 2.02 -1.90 -3.49 112.91 115.30 2zwz h THR 47 Ca 0.37 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2zwz h THR 47 Cb 0.46 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2zwz h THR 47 CO 1.73 0.14 0.00 0.61 0.37 0.00 0.00 175.52 178.37 2zwz n GLY 48 N -1.45 -0.74 3.83 2.16 0.00 -1.26 -5.00 105.19 102.74 2zwz n GLY 48 Ca 0.11 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 2zwz n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zwz s GLU 49 N -2.00 3.98 0.15 1.61 2.02 -1.26 -4.84 118.70 118.36 2zwz s GLU 49 Ca 0.00 0.49 -0.32 0.00 0.02 0.00 0.00 54.97 55.16 2zwz s GLU 49 Cb 0.00 -3.20 -0.12 0.00 0.10 0.00 0.00 34.13 30.91 2zwz s GLU 49 CO 0.00 0.66 1.77 -0.11 0.02 0.00 0.00 175.26 177.60 2zwz n LEU 50 N 1.70 3.87 0.00 1.80 7.94 -1.26 -1.26 117.00 129.79 2zwz n LEU 50 Ca -0.12 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.80 2zwz n LEU 50 Cb 0.52 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2zwz n LEU 50 CO 0.39 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 2zwz n GLY 51 N 4.04 2.82 0.06 -3.96 0.00 -1.26 -2.65 105.19 104.23 2zwz n GLY 51 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2zwz n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zwz n LYS 52 N -0.95 0.96 -2.40 1.61 5.02 -0.39 -4.97 118.16 117.05 2zwz n LYS 52 Ca 0.00 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2zwz n LYS 52 Cb 0.00 -1.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2zwz n LYS 52 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zwz s VAL 53 N -2.24 4.08 0.30 -0.18 1.01 -1.09 -4.97 120.40 117.31 2zwz s VAL 53 Ca -0.13 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 2zwz s VAL 53 Cb 0.04 -3.93 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 2zwz s VAL 53 CO 0.32 0.02 1.19 -0.81 0.00 0.00 0.00 175.10 175.82 2zwz n PRO 54 N 5.03 1.77 0.01 2.72 -0.04 -1.26 -4.79 135.00 138.44 2zwz n PRO 54 Ca 0.11 0.62 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 2zwz n PRO 54 Cb 0.46 -2.13 0.45 0.00 -0.04 0.00 0.00 33.50 32.24 2zwz n PRO 54 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2zwz n MET 55 N 0.88 0.01 0.00 0.54 2.81 -1.26 -1.58 117.12 118.52 2zwz n MET 55 Ca 0.08 0.14 0.14 0.00 -1.81 0.00 0.00 57.70 56.25 2zwz n MET 55 Cb 0.33 -1.52 0.63 0.00 -0.71 0.00 0.00 33.22 31.96 2zwz n MET 55 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zwz n ASP 56 N -1.54 0.29 0.00 7.83 8.00 -1.26 -3.86 116.55 126.01 2zwz n ASP 56 Ca 0.05 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2zwz n ASP 56 Cb 0.25 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2zwz n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zwz n ALA 57 N -1.14 1.97 -0.30 2.24 0.00 -1.04 -4.88 120.51 117.36 2zwz n ALA 57 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2zwz n ALA 57 Cb 0.28 0.20 0.01 0.00 0.00 0.00 0.00 19.45 19.93 2zwz n ALA 57 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2zwz h TRP 58 N 0.00 -1.12 0.00 0.00 2.91 -1.40 0.12 115.95 116.46 2zwz h TRP 58 Ca 0.00 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2zwz h TRP 58 Cb 0.80 0.61 0.00 0.00 -0.51 0.00 0.00 29.16 30.05 2zwz h TRP 58 CO 0.00 -0.40 0.00 0.74 -1.03 0.00 0.00 178.44 177.75 2zwz h PHE 59 N -0.09 0.00 0.00 2.65 -1.00 -1.79 -1.05 116.94 115.66 2zwz h PHE 59 Ca 0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2zwz h PHE 59 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 2zwz h PHE 59 CO -0.78 0.00 -0.57 0.74 -1.61 0.00 0.00 178.31 176.09 2zwz h PHE 60 N 0.00 0.00 -1.25 -0.55 -1.00 -1.26 -3.36 116.94 109.52 2zwz h PHE 60 Ca 0.00 0.00 -0.39 0.00 2.81 0.00 0.00 57.97 60.39 2zwz h PHE 60 Cb 0.38 0.00 -0.32 0.00 3.61 0.00 0.00 35.95 39.62 2zwz h PHE 60 CO 0.00 0.00 -0.95 1.04 -1.61 0.00 0.00 178.31 176.79 2zwz n GLN 61 N -2.39 1.01 -2.08 1.51 6.02 -0.81 -4.11 117.38 116.53 2zwz n GLN 61 Ca 0.03 -2.89 -0.43 0.00 -0.01 0.00 0.00 57.00 53.70 2zwz n GLN 61 Cb 0.48 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 30.32 2zwz n GLN 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2zwz s ASN 62 N -2.12 6.59 0.23 1.08 3.84 -0.44 -4.59 114.94 119.53 2zwz s ASN 62 Ca 0.33 1.99 0.25 0.00 0.21 0.00 0.00 52.86 55.64 2zwz s ASN 62 Cb 0.35 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 39.41 2zwz s ASN 62 CO -0.06 -1.02 1.75 -0.81 -2.79 0.00 0.00 177.10 174.17 2zwz n PRO 63 N 7.25 0.22 -2.55 0.43 -0.04 -1.24 -3.77 135.00 135.30 2zwz n PRO 63 Ca 0.18 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 2zwz n PRO 63 Cb 0.44 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 2zwz n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zwz s TYR 64 N -3.19 2.42 0.46 0.54 1.51 -1.26 -3.97 117.35 113.85 2zwz s TYR 64 Ca 0.08 0.18 0.26 0.00 -1.01 0.00 0.00 57.07 56.57 2zwz s TYR 64 Cb 0.11 -4.57 1.47 0.00 -0.11 0.00 0.00 41.96 38.86 2zwz s TYR 64 CO 0.50 -1.87 2.10 0.00 -1.11 0.00 0.00 175.55 175.18 2zwz h ALA 65 N 9.90 1.40 0.00 3.71 0.00 -1.82 -0.73 119.26 131.73 2zwz h ALA 65 Ca -0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zwz h ALA 65 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zwz h ALA 65 CO 1.24 0.13 0.00 -0.85 0.00 0.00 0.00 179.25 179.76 2zwz n GLU 66 N -3.79 0.02 -0.51 0.00 0.00 -1.26 -1.62 120.64 113.48 2zwz n GLU 66 Ca -0.02 0.29 0.08 0.00 0.00 0.00 0.00 57.16 57.51 2zwz n GLU 66 Cb 0.20 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.44 2zwz n GLU 66 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2zwz n TRP 67 N -1.47 1.23 -0.24 -1.84 7.02 -0.28 -4.63 117.44 117.23 2zwz n TRP 67 Ca 0.03 -0.49 0.02 0.00 -1.02 0.00 0.00 57.50 56.04 2zwz n TRP 67 Cb 0.12 -0.21 0.11 0.00 -2.42 0.00 0.00 31.31 28.91 2zwz n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 2zwz h TYR 68 N 3.39 -0.22 -0.43 -5.99 3.20 -1.46 -1.28 116.97 114.19 2zwz h TYR 68 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2zwz h TYR 68 Cb 1.24 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 2zwz h TYR 68 CO 0.64 -0.27 0.27 1.49 -1.64 0.00 0.00 178.16 178.66 2zwz h GLU 69 N 0.05 0.58 -0.50 1.82 4.81 -1.87 0.39 114.58 119.85 2zwz h GLU 69 Ca 0.36 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2zwz h GLU 69 Cb 0.59 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2zwz h GLU 69 CO -0.68 0.40 0.30 -0.97 -0.73 0.00 0.00 179.01 177.33 2zwz h ASN 70 N 0.58 0.48 -0.73 1.04 -1.24 -1.74 -0.53 115.58 113.43 2zwz h ASN 70 Ca 0.16 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 2zwz h ASN 70 Cb -0.04 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 2zwz h ASN 70 CO -0.03 0.34 0.38 0.28 -1.29 0.00 0.00 177.43 177.10 2zwz h SER 71 N 0.59 0.93 -0.34 1.15 0.02 -0.77 -2.43 113.55 112.70 2zwz h SER 71 Ca 0.20 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2zwz h SER 71 Cb 0.03 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2zwz h SER 71 CO -0.10 0.78 0.11 0.25 -1.14 0.00 0.00 176.83 176.74 2zwz h LEU 72 N 1.01 0.56 -1.21 5.07 5.85 0.17 -1.39 115.31 125.36 2zwz h LEU 72 Ca 0.25 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zwz h LEU 72 Cb 0.07 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2zwz h LEU 72 CO -0.04 0.55 0.00 0.03 -0.34 0.00 0.00 178.44 178.64 2zwz h ARG 73 N 0.60 0.00 -4.81 1.25 3.08 -0.60 -3.38 114.38 110.51 2zwz h ARG 73 Ca 0.14 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.49 2zwz h ARG 73 Cb 0.20 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.06 2zwz h ARG 73 CO -0.01 0.00 0.37 0.42 -1.07 0.00 0.00 179.97 179.69 2zwz s ILE 74 N -3.53 4.80 0.32 2.04 1.01 -0.52 -4.78 121.20 120.53 2zwz s ILE 74 Ca 0.02 -1.21 -0.27 0.00 0.00 0.00 0.00 60.65 59.19 2zwz s ILE 74 Cb 0.09 -4.60 -0.13 0.00 0.01 0.00 0.00 42.46 37.83 2zwz s ILE 74 CO 0.44 -1.27 0.97 0.29 0.00 0.00 0.00 174.94 175.37 2zwz n LYS 75 N 6.35 1.29 -3.59 2.79 5.02 -1.26 -2.64 118.16 126.12 2zwz n LYS 75 Ca 0.03 0.45 -0.20 0.00 -2.02 0.00 0.00 58.31 56.57 2zwz n LYS 75 Cb 0.45 -1.84 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2zwz n LYS 75 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zwz n GLU 76 N 0.63 -1.36 -4.36 1.97 1.02 -1.26 -5.00 120.64 112.28 2zwz n GLU 76 Ca 0.10 0.88 -0.19 0.00 -0.02 0.00 0.00 57.16 57.93 2zwz n GLU 76 Cb 0.33 -3.51 -0.10 0.00 -0.02 0.00 0.00 31.44 28.14 2zwz n GLU 76 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2zwz s SER 77 N -3.09 2.60 0.50 1.62 1.04 -1.08 -4.98 113.70 110.32 2zwz s SER 77 Ca 0.09 -1.05 0.20 0.00 0.48 0.00 0.00 55.95 55.67 2zwz s SER 77 Cb -0.04 -0.14 1.27 0.00 0.10 0.00 0.00 66.02 67.21 2zwz s SER 77 CO 0.86 -0.21 2.03 -0.65 0.98 0.00 0.00 173.24 176.25 2zwz h PRO 78 N 2.51 0.10 -0.61 4.02 0.11 -1.90 -1.82 132.00 134.41 2zwz h PRO 78 Ca -0.38 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 2zwz h PRO 78 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2zwz h PRO 78 CO 0.63 0.07 0.12 1.15 -0.21 0.00 0.00 178.00 179.75 2zwz h THR 79 N 0.11 1.26 -0.17 -1.15 2.02 -1.88 -1.58 112.91 111.51 2zwz h THR 79 Ca 0.20 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.43 2zwz h THR 79 Cb 0.64 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2zwz h THR 79 CO -0.02 0.36 0.02 -0.25 0.37 0.00 0.00 175.52 176.00 2zwz h TRP 80 N 0.91 0.03 -0.34 3.16 7.01 -1.53 0.59 115.95 125.79 2zwz h TRP 80 Ca 0.19 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.18 2zwz h TRP 80 Cb 0.40 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2zwz h TRP 80 CO 0.03 0.00 0.14 0.93 -2.79 0.00 0.00 178.44 176.75 2zwz h GLU 81 N 0.08 0.50 -0.58 2.65 5.08 -1.42 -0.81 114.58 120.09 2zwz h GLU 81 Ca 0.08 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2zwz h GLU 81 Cb 0.08 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2zwz h GLU 81 CO -0.12 0.48 0.38 -0.92 -1.00 0.00 0.00 179.01 177.83 2zwz h TYR 82 N 0.40 0.71 -0.49 4.33 3.20 -1.11 -1.83 116.97 122.18 2zwz h TYR 82 Ca 0.11 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.92 2zwz h TYR 82 Cb 0.16 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2zwz h TYR 82 CO -0.01 0.44 0.01 1.25 -1.64 0.00 0.00 178.16 178.21 2zwz h HIS 83 N 0.77 0.94 -0.47 -3.82 2.76 -0.58 0.08 115.15 114.83 2zwz h HIS 83 Ca 0.22 -0.16 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 2zwz h HIS 83 Cb -0.07 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 2zwz h HIS 83 CO -0.04 0.88 -0.08 0.28 -1.30 0.00 0.00 177.93 177.68 2zwz h VAL 84 N 0.73 1.26 0.00 5.26 2.07 -1.05 0.38 116.25 124.89 2zwz h VAL 84 Ca 0.14 -1.15 -0.18 0.00 0.82 0.00 0.00 66.70 66.34 2zwz h VAL 84 Cb 0.50 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zwz h VAL 84 CO 0.02 0.40 -0.82 0.11 0.02 0.00 0.00 177.57 177.30 2zwz h LYS 85 N 0.76 0.04 0.05 1.57 1.57 -1.20 -2.56 116.57 116.81 2zwz h LYS 85 Ca 0.13 -0.05 -0.35 0.00 -1.87 0.00 0.00 60.65 58.52 2zwz h LYS 85 Cb 0.57 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2zwz h LYS 85 CO 0.03 0.84 -1.94 2.41 -0.57 0.00 0.00 179.45 180.22 2zwz n THR 86 N -3.60 1.63 -0.01 -0.16 -1.04 0.00 -4.71 114.28 106.40 2zwz n THR 86 Ca -0.01 -0.43 0.03 0.00 -2.04 0.00 0.00 64.05 61.60 2zwz n THR 86 Cb 0.78 -1.79 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 2zwz n THR 86 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2zwz n TYR 87 N -3.81 0.00 0.00 -1.42 4.02 0.12 -5.08 117.16 110.99 2zwz n TYR 87 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 2zwz n TYR 87 Cb 0.92 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 2zwz n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zwz n GLY 88 N 2.06 1.93 0.17 2.72 0.00 -0.52 -4.62 105.19 106.93 2zwz n GLY 88 Ca -0.03 -1.92 0.04 0.00 0.00 0.00 0.00 46.02 44.11 2zwz n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zwz h GLU 89 N 0.00 0.00 -1.32 1.61 5.08 -1.85 -3.14 114.58 114.95 2zwz h GLU 89 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 2zwz h GLU 89 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2zwz h GLU 89 CO 0.00 0.44 0.37 -1.71 -1.00 0.00 0.00 179.01 177.11 2zwz n ASN 90 N -3.41 5.22 -3.73 1.42 5.15 -1.26 -4.70 115.26 113.96 2zwz n ASN 90 Ca 0.01 -2.93 -0.30 0.00 -0.60 0.00 0.00 54.58 50.76 2zwz n ASN 90 Cb 0.60 -0.90 -0.13 0.00 -0.53 0.00 0.00 39.78 38.82 2zwz n ASN 90 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2zwz s PHE 91 N -1.68 2.04 0.63 1.20 5.36 -1.19 -5.11 117.98 119.23 2zwz s PHE 91 Ca 0.29 -2.43 -0.19 0.00 -0.96 0.00 0.00 56.93 53.64 2zwz s PHE 91 Cb 0.23 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.96 2zwz s PHE 91 CO 0.02 -0.79 1.30 -1.21 -1.46 0.00 0.00 175.22 173.08 2zwz s GLU 92 N 0.40 2.66 0.26 10.12 8.01 -1.26 -4.93 118.70 133.95 2zwz s GLU 92 Ca 0.17 2.08 -0.03 0.00 0.01 0.00 0.00 54.97 57.19 2zwz s GLU 92 Cb -0.24 -1.91 0.38 0.00 -4.31 0.00 0.00 34.13 28.05 2zwz s GLU 92 CO -0.01 -1.52 1.88 -0.92 0.01 0.00 0.00 175.26 174.70 2zwz h TYR 93 N 0.70 1.15 -0.55 1.61 3.20 -1.99 -2.42 116.97 118.67 2zwz h TYR 93 Ca -0.51 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.51 2zwz h TYR 93 Cb 1.33 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 2zwz h TYR 93 CO 0.42 0.60 0.38 0.93 -1.64 0.00 0.00 178.16 178.85 2zwz h GLU 94 N 1.14 0.22 -0.29 1.82 3.07 -2.01 -1.44 114.58 117.09 2zwz h GLU 94 Ca 0.41 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.35 2zwz h GLU 94 Cb 0.15 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2zwz h GLU 94 CO -0.17 0.14 0.33 -0.22 -1.40 0.00 0.00 179.01 177.70 2zwz h LYS 95 N 0.23 0.00 0.00 2.33 3.64 -1.80 0.13 116.57 121.09 2zwz h LYS 95 Ca 0.26 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2zwz h LYS 95 Cb 0.71 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2zwz h LYS 95 CO -0.05 0.00 -0.07 0.74 -2.27 0.00 0.00 179.45 177.81 2zwz h PHE 96 N 0.00 0.00 -0.28 1.91 0.05 -1.44 -1.75 116.94 115.43 2zwz h PHE 96 Ca 0.14 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.94 2zwz h PHE 96 Cb 0.80 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.74 2zwz h PHE 96 CO 0.00 0.07 0.19 0.00 -0.18 0.00 0.00 178.31 178.38 2zwz h ALA 97 N 1.93 1.82 0.00 2.45 0.00 -0.92 -0.97 119.26 123.57 2zwz h ALA 97 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2zwz h ALA 97 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zwz h ALA 97 CO 0.01 0.16 -0.40 -0.44 0.00 0.00 0.00 179.25 178.58 2zwz h ASP 98 N 0.36 0.00 0.50 0.00 3.45 -1.49 -0.60 116.42 118.65 2zwz h ASP 98 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2zwz h ASP 98 Cb -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2zwz h ASP 98 CO -0.02 0.21 -0.60 0.18 -1.57 0.00 0.00 179.24 177.44 2zwz n LEU 99 N -3.07 0.57 -4.55 1.55 4.77 -0.64 -4.51 117.00 111.12 2zwz n LEU 99 Ca 0.02 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 2zwz n LEU 99 Cb 0.62 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2zwz n LEU 99 CO 0.38 0.10 1.71 0.12 -1.33 0.00 0.00 177.39 178.37 2zwz s PHE 100 N -3.04 2.84 -0.84 -1.77 5.36 -0.46 -4.79 117.98 115.28 2zwz s PHE 100 Ca 0.09 -1.49 0.22 0.00 -0.96 0.00 0.00 56.93 54.80 2zwz s PHE 100 Cb 0.17 -4.65 -0.07 0.00 -0.34 0.00 0.00 43.02 38.12 2zwz s PHE 100 CO 0.72 -1.77 0.97 0.25 -1.46 0.00 0.00 175.22 173.94 2zwz n THR 101 N 6.22 0.03 -3.44 0.12 -2.24 -1.26 -1.14 114.28 112.56 2zwz n THR 101 Ca 0.42 -0.09 -0.24 0.00 -2.27 0.00 0.00 64.05 61.87 2zwz n THR 101 Cb 0.47 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 2zwz n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwz n ALA 102 N -1.63 -1.08 -0.33 6.98 0.00 -0.77 -4.50 120.51 119.19 2zwz n ALA 102 Ca 0.03 0.04 0.27 0.00 0.00 0.00 0.00 53.44 53.77 2zwz n ALA 102 Cb 0.37 -2.54 0.58 0.00 0.00 0.00 0.00 19.45 17.86 2zwz n ALA 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zwz h GLU 103 N -0.87 0.27 -0.23 0.00 4.57 -1.78 -1.32 114.58 115.21 2zwz h GLU 103 Ca -0.41 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2zwz h GLU 103 Cb 1.27 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2zwz h GLU 103 CO 0.53 0.18 0.00 1.63 -1.18 0.00 0.00 179.01 180.17 2zwz n LYS 104 N -4.53 2.73 -2.32 1.92 5.02 0.16 -5.03 118.16 116.12 2zwz n LYS 104 Ca 0.26 -2.80 -0.41 0.00 -2.02 0.00 0.00 58.31 53.34 2zwz n LYS 104 Cb 1.00 -1.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 2zwz n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2zwz s TRP 105 N -2.80 3.36 -0.33 2.13 -0.00 -0.50 -4.69 118.94 116.11 2zwz s TRP 105 Ca 0.41 1.38 -0.02 0.00 -0.00 0.00 0.00 56.10 57.87 2zwz s TRP 105 Cb 0.33 -3.49 0.12 0.00 -0.00 0.00 0.00 33.47 30.44 2zwz s TRP 105 CO 0.08 -1.40 0.18 0.34 -0.00 0.00 0.00 176.95 176.15 2zwz s ASP 106 N 0.09 3.18 0.43 5.86 -1.08 -1.26 -5.02 116.67 118.87 2zwz s ASP 106 Ca 0.53 -1.82 0.18 0.00 -0.52 0.00 0.00 52.55 50.92 2zwz s ASP 106 Cb -0.34 -0.37 1.11 0.00 -1.46 0.00 0.00 42.92 41.86 2zwz s ASP 106 CO 0.38 -0.36 1.88 1.55 0.52 0.00 0.00 175.17 179.14 2zwz h PRO 107 N 7.58 0.36 -0.32 4.34 0.13 -1.94 -0.99 132.00 141.16 2zwz h PRO 107 Ca -0.04 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.92 2zwz h PRO 107 Cb 0.99 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2zwz h PRO 107 CO 0.33 0.24 -0.37 1.96 -0.23 0.00 0.00 178.00 179.93 2zwz h GLN 108 N 0.37 0.76 -0.65 0.86 4.20 -1.91 -1.25 115.11 117.48 2zwz h GLN 108 Ca 0.44 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2zwz h GLN 108 Cb 1.13 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.88 2zwz h GLN 108 CO -0.15 1.00 0.39 0.93 -0.67 0.00 0.00 178.83 180.34 2zwz h GLU 109 N 0.63 0.89 -0.29 1.46 5.08 -1.64 0.67 114.58 121.38 2zwz h GLU 109 Ca 0.06 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2zwz h GLU 109 Cb 0.92 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2zwz h GLU 109 CO 0.08 0.63 0.14 -1.49 -1.00 0.00 0.00 179.01 177.38 2zwz h TRP 110 N 0.89 0.26 -0.64 4.33 4.06 -0.97 -0.66 115.95 123.22 2zwz h TRP 110 Ca 0.23 0.01 -0.08 0.00 2.06 0.00 0.00 58.89 61.11 2zwz h TRP 110 Cb -0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 2zwz h TRP 110 CO -0.02 0.14 0.08 0.00 -3.56 0.00 0.00 178.44 175.08 2zwz h ALA 111 N 1.15 0.85 -0.25 1.49 0.00 -1.01 -0.60 119.26 120.88 2zwz h ALA 111 Ca 0.12 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zwz h ALA 111 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zwz h ALA 111 CO -0.09 0.63 0.16 0.22 0.00 0.00 0.00 179.25 180.18 2zwz h ASP 112 N 0.98 0.27 -0.03 0.00 1.82 -0.65 -1.21 116.42 117.61 2zwz h ASP 112 Ca 0.19 -0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.85 2zwz h ASP 112 Cb 0.47 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 2zwz h ASP 112 CO 0.02 0.19 -0.13 0.25 -1.61 0.00 0.00 179.24 177.96 2zwz h LEU 113 N 0.32 -0.39 -1.22 2.28 5.85 -0.73 -1.10 115.31 120.33 2zwz h LEU 113 Ca 0.10 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2zwz h LEU 113 Cb -0.02 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2zwz h LEU 113 CO -0.03 -0.18 0.03 -0.26 -0.34 0.00 0.00 178.44 177.65 2zwz h PHE 114 N -0.21 0.58 -0.41 1.25 0.05 -0.96 -0.77 116.94 116.47 2zwz h PHE 114 Ca 0.05 -0.05 -0.14 0.00 3.82 0.00 0.00 57.97 61.65 2zwz h PHE 114 Cb 0.28 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.05 2zwz h PHE 114 CO -0.20 0.54 -0.30 -0.22 -0.18 0.00 0.00 178.31 177.95 2zwz h LYS 115 N 0.54 0.91 -0.22 1.51 3.64 -1.05 -1.52 116.57 120.37 2zwz h LYS 115 Ca 0.12 -0.43 -0.05 0.00 -1.27 0.00 0.00 60.65 59.03 2zwz h LYS 115 Cb 0.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2zwz h LYS 115 CO 0.01 1.08 -0.06 0.87 -2.27 0.00 0.00 179.45 179.07 2zwz h LYS 116 N 0.76 0.34 0.00 1.90 1.57 -0.27 -1.20 116.57 119.68 2zwz h LYS 116 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zwz h LYS 116 Cb 0.87 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2zwz h LYS 116 CO 0.08 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 2zwz n ALA 117 N -2.49 1.85 -0.33 3.86 0.00 -0.39 -4.35 120.51 118.66 2zwz n ALA 117 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2zwz n ALA 117 Cb 0.24 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2zwz n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwz n GLY 118 N 0.40 0.75 3.77 0.00 0.00 -0.45 -3.19 105.19 106.47 2zwz n GLY 118 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2zwz n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwz s ALA 119 N -2.35 3.28 -1.55 4.61 0.00 -0.59 -4.83 121.76 120.33 2zwz s ALA 119 Ca 0.00 0.76 0.17 0.00 0.00 0.00 0.00 51.96 52.88 2zwz s ALA 119 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2zwz s ALA 119 CO 0.00 -0.09 0.88 1.63 0.00 0.00 0.00 175.76 178.19 2zwz n LYS 120 N 0.77 1.63 -3.58 0.00 4.76 0.59 -4.52 118.16 117.82 2zwz n LYS 120 Ca 0.01 -0.87 -0.14 0.00 -2.87 0.00 0.00 58.31 54.45 2zwz n LYS 120 Cb 0.47 -1.29 -0.05 0.00 -1.84 0.00 0.00 35.03 32.32 2zwz n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2zwz s TYR 121 N -1.90 -0.41 -0.05 2.13 -0.85 -1.25 -1.51 117.35 113.52 2zwz s TYR 121 Ca 0.14 0.44 0.02 0.00 -0.52 0.00 0.00 57.07 57.15 2zwz s TYR 121 Cb 0.13 0.34 0.01 0.00 0.38 0.00 0.00 41.96 42.83 2zwz s TYR 121 CO 0.40 -0.65 -0.09 0.08 -1.52 0.00 0.00 175.55 173.78 2zwz s VAL 122 N -2.51 0.82 -0.32 -3.49 1.01 -0.30 -0.75 120.40 114.86 2zwz s VAL 122 Ca -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2zwz s VAL 122 Cb -0.01 -0.77 0.10 0.00 0.00 0.00 0.00 36.38 35.70 2zwz s VAL 122 CO -0.02 0.28 0.12 -0.63 0.00 0.00 0.00 175.10 174.84 2zwz s ILE 123 N 0.62 0.90 0.43 2.22 1.01 0.73 -0.90 121.20 126.21 2zwz s ILE 123 Ca -0.11 -1.52 -0.09 0.00 0.00 0.00 0.00 60.65 58.93 2zwz s ILE 123 Cb -0.13 -1.68 -0.06 0.00 0.01 0.00 0.00 42.46 40.60 2zwz s ILE 123 CO 0.02 -0.71 0.78 -2.16 0.00 0.00 0.00 174.94 172.87 2zwz s PRO 124 N 1.48 3.72 -0.49 2.79 0.04 -1.25 -1.29 135.00 140.00 2zwz s PRO 124 Ca 0.11 0.41 -0.28 0.00 0.04 0.00 0.00 61.00 61.28 2zwz s PRO 124 Cb -0.18 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 31.99 2zwz s PRO 124 CO -0.22 -0.09 1.41 0.95 0.04 0.00 0.00 177.00 179.09 2zwz s THR 125 N -2.48 3.85 -0.06 1.26 -4.23 -0.10 -1.53 115.64 112.36 2zwz s THR 125 Ca 0.50 0.81 0.18 0.00 -1.18 0.00 0.00 61.69 62.01 2zwz s THR 125 Cb -0.10 -4.32 0.13 0.00 1.34 0.00 0.00 72.50 69.55 2zwz s THR 125 CO 0.35 -0.95 1.59 0.71 -0.54 0.00 0.00 174.62 175.77 2zwz h THR 126 N 6.43 0.74 -1.20 3.99 1.35 -1.43 -3.44 112.91 119.35 2zwz h THR 126 Ca -0.27 -1.78 0.12 0.00 -0.55 0.00 0.00 66.41 63.93 2zwz h THR 126 Cb 1.10 2.17 -0.21 0.00 -1.73 0.00 0.00 68.15 69.48 2zwz h THR 126 CO 1.13 0.38 -0.09 -0.75 -0.25 0.00 0.00 175.52 175.94 2zwz s LYS 127 N -3.23 0.47 0.06 4.72 2.20 -1.24 -0.77 119.74 121.95 2zwz s LYS 127 Ca 0.03 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 2zwz s LYS 127 Cb 0.08 0.58 0.01 0.00 -1.51 0.00 0.00 37.83 37.00 2zwz s LYS 127 CO 0.71 -0.35 0.09 1.58 -0.36 0.00 0.00 175.35 177.02 2zwz n HIS 128 N 5.37 -3.14 0.07 4.03 -0.00 -1.26 -0.94 115.22 119.35 2zwz n HIS 128 Ca -0.06 -0.19 0.18 0.00 -0.00 0.00 0.00 57.72 57.65 2zwz n HIS 128 Cb 0.51 -0.06 0.71 0.00 -0.00 0.00 0.00 29.99 31.15 2zwz n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zwz h HIS 129 N -0.20 0.00 0.00 1.57 -0.00 -1.90 -0.39 115.15 114.22 2zwz h HIS 129 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2zwz h HIS 129 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2zwz h HIS 129 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.53 2zwz n ASP 130 N -4.23 0.00 0.00 2.45 3.85 -1.26 0.52 116.55 117.88 2zwz n ASP 130 Ca 0.07 -0.82 0.00 0.00 -0.71 0.00 0.00 54.79 53.33 2zwz n ASP 130 Cb 0.50 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2zwz n ASP 130 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwz n GLY 131 N 0.43 1.02 3.68 6.12 0.00 -0.16 -4.37 105.19 111.92 2zwz n GLY 131 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2zwz n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zwz s PHE 132 N -2.80 2.98 -0.13 1.61 5.36 -1.26 -4.91 117.98 118.83 2zwz s PHE 132 Ca 0.00 1.01 -0.12 0.00 -0.96 0.00 0.00 56.93 56.86 2zwz s PHE 132 Cb 0.00 -3.53 -0.05 0.00 -0.34 0.00 0.00 43.02 39.10 2zwz s PHE 132 CO 0.00 -1.85 0.27 0.00 -1.46 0.00 0.00 175.22 172.18 2zwz n LEU 134 N 2.92 4.23 -4.20 0.00 4.32 0.05 0.05 117.00 124.38 2zwz n LEU 134 Ca -0.14 -2.14 -0.12 0.00 -0.02 0.00 0.00 56.01 53.59 2zwz n LEU 134 Cb 0.53 -0.59 -0.10 0.00 -1.62 0.00 0.00 43.42 41.63 2zwz n LEU 134 CO 0.37 0.56 -0.34 -1.66 -1.22 0.00 0.00 177.39 175.10 2zwz s TRP 135 N -2.13 1.02 -1.14 -1.77 -2.14 -1.26 -1.31 118.94 110.21 2zwz s TRP 135 Ca 0.39 -1.03 -0.11 0.00 2.66 0.00 0.00 56.10 58.01 2zwz s TRP 135 Cb 0.29 -0.59 -0.07 0.00 -3.10 0.00 0.00 33.47 30.00 2zwz s TRP 135 CO 0.14 -0.25 2.30 0.41 -2.66 0.00 0.00 176.95 176.88 2zwz n GLY 136 N -0.14 3.47 3.75 3.67 0.00 -1.26 -4.38 105.19 110.30 2zwz n GLY 136 Ca -0.08 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2zwz n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zwz s THR 137 N 3.40 2.44 -1.98 2.61 -1.32 -1.26 -4.92 115.64 114.61 2zwz s THR 137 Ca 0.52 0.31 0.18 0.00 -1.21 0.00 0.00 61.69 61.49 2zwz s THR 137 Cb 0.13 -3.15 0.53 0.00 -1.51 0.00 0.00 72.50 68.51 2zwz s THR 137 CO -0.02 -0.03 1.44 2.29 -2.21 0.00 0.00 174.62 176.10 2zwz n LYS 138 N -1.17 2.41 0.00 7.08 2.85 -1.26 -4.13 118.16 123.94 2zwz n LYS 138 Ca 0.11 -2.16 0.08 0.00 -1.05 0.00 0.00 58.31 55.29 2zwz n LYS 138 Cb 0.47 -1.47 0.01 0.00 -0.65 0.00 0.00 35.03 33.39 2zwz n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zwz n TYR 139 N 1.25 0.00 -3.63 5.58 4.02 -1.26 -4.94 117.16 118.18 2zwz n TYR 139 Ca 0.20 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.94 2zwz n TYR 139 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 2zwz n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2zwz s THR 140 N -1.89 0.02 -0.91 -0.72 -1.32 -1.26 -5.01 115.64 104.55 2zwz s THR 140 Ca 0.15 -0.13 0.25 0.00 -1.21 0.00 0.00 61.69 60.75 2zwz s THR 140 Cb 0.14 -0.84 0.02 0.00 -1.51 0.00 0.00 72.50 70.31 2zwz s THR 140 CO 0.39 -0.07 1.41 0.47 -2.21 0.00 0.00 174.62 174.61 2zwz n ASP 141 N 1.50 0.52 -3.84 8.08 8.00 -1.26 -4.46 116.55 125.08 2zwz n ASP 141 Ca -0.18 -0.13 -0.42 0.00 0.71 0.00 0.00 54.79 54.76 2zwz n ASP 141 Cb 0.56 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 2zwz n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zwz n PHE 142 N -1.64 3.51 -4.09 1.24 7.35 -1.26 -4.59 117.46 117.97 2zwz n PHE 142 Ca 0.05 -2.93 -0.10 0.00 -0.76 0.00 0.00 57.45 53.71 2zwz n PHE 142 Cb 0.36 -2.41 -0.09 0.00 0.35 0.00 0.00 39.48 37.69 2zwz n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2zwz s ASN 143 N 2.71 0.19 0.54 -2.13 2.20 -1.26 -1.78 114.94 115.40 2zwz s ASN 143 Ca 0.46 -1.12 0.31 0.00 -0.94 0.00 0.00 52.86 51.57 2zwz s ASN 143 Cb 0.12 0.36 1.50 0.00 -2.00 0.00 0.00 41.25 41.23 2zwz s ASN 143 CO -0.05 -0.81 2.06 0.77 -2.94 0.00 0.00 177.10 176.13 2zwz h SER 144 N 2.71 0.00 -0.04 3.54 4.64 -0.59 -0.35 113.55 123.47 2zwz h SER 144 Ca -0.34 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.74 2zwz h SER 144 Cb 1.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2zwz h SER 144 CO 0.54 0.09 -0.91 0.58 -0.87 0.00 0.00 176.83 176.25 2zwz h VAL 145 N 0.00 1.30 0.00 0.95 2.07 -1.80 0.33 116.25 119.10 2zwz h VAL 145 Ca -0.00 -2.14 -0.23 0.00 0.82 0.00 0.00 66.70 65.15 2zwz h VAL 145 Cb 0.40 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 2zwz h VAL 145 CO 0.01 0.66 -1.29 0.11 0.02 0.00 0.00 177.57 177.08 2zwz h LYS 146 N 0.36 0.00 -5.45 1.57 1.79 -1.77 -3.37 116.57 109.71 2zwz h LYS 146 Ca -0.10 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.72 2zwz h LYS 146 Cb 1.57 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 32.10 2zwz h LYS 146 CO 0.18 0.65 -0.50 1.03 -1.08 0.00 0.00 179.45 179.74 2zwz s ARG 147 N -2.72 2.16 0.00 3.15 1.81 -0.16 -4.90 118.95 118.30 2zwz s ARG 147 Ca -0.01 -2.25 0.00 0.00 -1.72 0.00 0.00 55.73 51.75 2zwz s ARG 147 Cb 0.09 -1.67 0.00 0.00 -0.45 0.00 0.00 34.95 32.92 2zwz s ARG 147 CO 0.81 -0.32 0.00 0.41 -0.68 0.00 0.00 175.30 175.53 2zwz n GLY 148 N -1.28 0.22 0.29 -3.53 0.00 -0.23 -1.98 105.19 98.68 2zwz n GLY 148 Ca -0.13 0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.14 2zwz n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zwz h PRO 149 N 0.00 0.00 -6.05 1.61 0.11 -1.19 -3.42 132.00 123.06 2zwz h PRO 149 Ca 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.70 2zwz h PRO 149 Cb 0.00 0.00 0.06 0.00 0.11 0.00 0.00 31.00 31.17 2zwz h PRO 149 CO 0.00 0.04 -0.81 1.63 -0.21 0.00 0.00 178.00 178.65 2zwz n LYS 150 N -3.25 -5.36 -3.56 1.05 4.76 0.10 -4.96 118.16 106.94 2zwz n LYS 150 Ca -0.01 0.66 -0.16 0.00 -2.87 0.00 0.00 58.31 55.92 2zwz n LYS 150 Cb 0.21 -5.34 -0.06 0.00 -1.84 0.00 0.00 35.03 27.99 2zwz n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zwz s ARG 151 N -6.01 0.98 -0.97 1.97 3.52 -0.40 -4.85 118.95 113.19 2zwz s ARG 151 Ca 0.13 0.54 -0.23 0.00 -0.13 0.00 0.00 55.73 56.04 2zwz s ARG 151 Cb -0.06 0.47 0.06 0.00 -1.56 0.00 0.00 34.95 33.85 2zwz s ARG 151 CO 0.80 -0.24 1.38 0.34 -0.81 0.00 0.00 175.30 176.77 2zwz s ASP 152 N -0.60 6.47 0.13 -2.12 3.68 -1.26 -3.45 116.67 119.52 2zwz s ASP 152 Ca -0.07 -1.41 -0.14 0.00 2.13 0.00 0.00 52.55 53.06 2zwz s ASP 152 Cb -0.02 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.90 2zwz s ASP 152 CO 0.07 -1.49 1.58 -0.07 0.13 0.00 0.00 175.17 175.39 2zwz h LEU 153 N 12.49 0.73 -0.04 -1.34 3.38 -1.76 -1.64 115.31 127.13 2zwz h LEU 153 Ca 0.13 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zwz h LEU 153 Cb 1.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zwz h LEU 153 CO 1.37 0.86 0.02 0.58 0.09 0.00 0.00 178.44 181.36 2zwz h VAL 154 N 0.59 1.07 -0.57 1.22 2.07 -1.52 -1.01 116.25 118.10 2zwz h VAL 154 Ca 0.12 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zwz h VAL 154 Cb 0.48 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2zwz h VAL 154 CO 0.02 0.06 0.13 1.23 0.02 0.00 0.00 177.57 179.03 2zwz h GLY 155 N -0.01 1.00 1.25 2.17 0.00 -1.82 -0.17 103.07 105.49 2zwz h GLY 155 Ca 0.02 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.59 2zwz h GLY 155 CO -0.00 0.59 -0.18 -0.55 0.00 0.00 0.00 176.54 176.40 2zwz h ASP 156 N 0.83 0.87 0.07 0.19 3.32 -1.27 -1.58 116.42 118.85 2zwz h ASP 156 Ca 0.18 -0.30 -0.18 0.00 0.02 0.00 0.00 57.03 56.74 2zwz h ASP 156 Cb 0.37 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2zwz h ASP 156 CO 0.00 1.04 -0.66 0.25 -1.72 0.00 0.00 179.24 178.15 2zwz h LEU 157 N 0.76 0.64 -0.04 1.55 5.85 -1.00 -2.66 115.31 120.41 2zwz h LEU 157 Ca 0.11 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2zwz h LEU 157 Cb 0.71 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2zwz h LEU 157 CO 0.05 1.13 -0.05 0.00 -0.34 0.00 0.00 178.44 179.24 2zwz h ALA 158 N 0.87 -0.01 -0.39 1.25 0.00 -0.82 0.80 119.26 120.95 2zwz h ALA 158 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2zwz h ALA 158 Cb 1.24 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2zwz h ALA 158 CO 0.12 -0.53 0.09 -0.22 0.00 0.00 0.00 179.25 178.72 2zwz h LYS 159 N -0.07 0.22 -0.35 0.00 3.64 -1.31 -1.29 116.57 117.42 2zwz h LYS 159 Ca 0.04 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2zwz h LYS 159 Cb 0.12 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2zwz h LYS 159 CO -0.09 0.15 -0.02 0.00 -2.27 0.00 0.00 179.45 177.22 2zwz h ALA 160 N 1.28 0.47 -0.37 5.00 0.00 -1.12 -1.62 119.26 122.90 2zwz h ALA 160 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zwz h ALA 160 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zwz h ALA 160 CO -0.23 0.25 0.23 0.28 0.00 0.00 0.00 179.25 179.78 2zwz h VAL 161 N 0.43 1.11 -0.20 0.00 2.07 -0.74 -1.44 116.25 117.48 2zwz h VAL 161 Ca 0.10 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2zwz h VAL 161 Cb 0.49 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2zwz h VAL 161 CO 0.02 0.11 -0.31 0.03 0.02 0.00 0.00 177.57 177.44 2zwz h ARG 162 N 0.48 0.41 0.00 1.57 3.08 -1.21 -1.71 114.38 117.00 2zwz h ARG 162 Ca 0.13 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2zwz h ARG 162 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2zwz h ARG 162 CO -0.03 0.68 -0.26 0.93 -1.07 0.00 0.00 179.97 180.22 2zwz h GLU 163 N 0.36 0.00 -0.00 0.04 5.08 -1.10 -1.79 114.58 117.17 2zwz h GLU 163 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2zwz h GLU 163 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2zwz h GLU 163 CO 0.06 0.26 -0.01 0.00 -1.00 0.00 0.00 179.01 178.31 2zwz n ALA 164 N -2.29 2.60 -0.59 3.43 0.00 -0.56 -4.90 120.51 118.21 2zwz n ALA 164 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2zwz n ALA 164 Cb 0.40 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2zwz n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwz n GLY 165 N 1.16 0.69 3.98 0.00 0.00 -0.67 -5.02 105.19 105.33 2zwz n GLY 165 Ca 0.19 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2zwz n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwz s LEU 166 N 0.00 4.02 0.51 0.99 1.43 -0.71 -5.00 118.68 119.93 2zwz s LEU 166 Ca 0.00 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 2zwz s LEU 166 Cb 0.00 -2.82 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 2zwz s LEU 166 CO 0.00 -0.37 0.96 -0.13 0.23 0.00 0.00 176.35 177.03 2zwz s ARG 167 N -4.16 3.86 -0.08 1.70 1.81 -0.57 -4.01 118.95 117.50 2zwz s ARG 167 Ca 0.43 0.83 -0.00 0.00 -1.72 0.00 0.00 55.73 55.27 2zwz s ARG 167 Cb -0.09 -2.17 0.02 0.00 -0.45 0.00 0.00 34.95 32.26 2zwz s ARG 167 CO 0.31 -0.28 -0.05 0.12 -0.68 0.00 0.00 175.30 174.72 2zwz s PHE 168 N -2.67 1.12 0.49 -0.53 5.36 -1.26 -1.15 117.98 119.34 2zwz s PHE 168 Ca 0.57 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 56.10 2zwz s PHE 168 Cb -0.10 -0.99 -0.02 0.00 -0.34 0.00 0.00 43.02 41.57 2zwz s PHE 168 CO 0.35 -0.38 0.02 0.20 -1.46 0.00 0.00 175.22 173.95 2zwz s GLY 169 N 1.54 2.93 0.00 13.12 0.00 -0.08 0.25 107.32 125.09 2zwz s GLY 169 Ca 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 44.72 44.11 2zwz s GLY 169 CO -0.05 -2.14 -0.06 -1.34 0.00 0.00 0.00 173.10 169.51 2zwz s VAL 170 N -2.91 0.46 -0.12 1.40 -7.23 -0.11 -3.82 120.40 108.07 2zwz s VAL 170 Ca 0.10 -0.40 -0.05 0.00 -1.81 0.00 0.00 61.98 59.82 2zwz s VAL 170 Cb 0.02 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 2zwz s VAL 170 CO 0.06 0.03 0.07 -0.47 -0.31 0.00 0.00 175.10 174.48 2zwz s TYR 171 N -0.36 3.36 -0.05 2.82 5.04 -0.58 0.32 117.35 127.90 2zwz s TYR 171 Ca -0.00 0.31 -0.02 0.00 -2.44 0.00 0.00 57.07 54.92 2zwz s TYR 171 Cb -0.04 -1.91 0.04 0.00 0.35 0.00 0.00 41.96 40.40 2zwz s TYR 171 CO -0.00 0.51 0.09 -0.47 -1.34 0.00 0.00 175.55 174.34 2zwz s TYR 172 N -0.67 -0.05 -1.09 4.97 5.04 -0.56 -1.01 117.35 123.97 2zwz s TYR 172 Ca 0.12 0.33 -0.21 0.00 -2.44 0.00 0.00 57.07 54.86 2zwz s TYR 172 Cb -0.12 -0.23 0.06 0.00 0.35 0.00 0.00 41.96 42.02 2zwz s TYR 172 CO 0.02 -0.15 1.52 0.45 -1.34 0.00 0.00 175.55 176.05 2zwz s SER 173 N 1.44 6.60 0.11 4.32 0.15 -0.12 -1.97 113.70 124.23 2zwz s SER 173 Ca -0.05 -1.75 -0.09 0.00 0.70 0.00 0.00 55.95 54.76 2zwz s SER 173 Cb -0.12 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.48 2zwz s SER 173 CO -0.04 -1.40 1.28 1.23 1.20 0.00 0.00 173.24 175.50 2zwz h GLY 174 N 12.64 0.67 2.00 9.45 0.00 -1.77 -3.34 103.07 122.73 2zwz h GLY 174 Ca 0.27 -1.10 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 2zwz h GLY 174 CO 1.43 0.97 -0.03 -1.33 0.00 0.00 0.00 176.54 177.58 2zwz h GLY 175 N 0.79 0.00 -5.39 4.60 0.00 -0.03 -3.39 103.07 99.64 2zwz h GLY 175 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.93 2zwz h GLY 175 CO 0.17 0.00 -0.75 1.08 0.00 0.00 0.00 176.54 177.04 2zwz s LEU 176 N -6.23 2.00 -0.27 3.11 1.43 -1.25 -4.74 118.68 112.73 2zwz s LEU 176 Ca 0.05 -0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2zwz s LEU 176 Cb 0.06 -0.23 0.16 0.00 0.03 0.00 0.00 46.19 46.21 2zwz s LEU 176 CO 0.64 0.05 0.46 -0.62 0.23 0.00 0.00 176.35 177.12 2zwz s ASP 177 N -0.10 -0.31 0.00 2.29 -1.08 -1.23 -4.42 116.67 111.82 2zwz s ASP 177 Ca 0.02 0.27 0.23 0.00 -0.52 0.00 0.00 52.55 52.55 2zwz s ASP 177 Cb -0.02 1.46 1.32 0.00 -1.46 0.00 0.00 42.92 44.23 2zwz s ASP 177 CO -0.00 -0.30 1.75 0.79 0.52 0.00 0.00 175.17 177.93 2zwz n TRP 178 N 5.38 0.00 0.90 -5.34 8.01 0.18 -1.62 117.44 124.97 2zwz n TRP 178 Ca -0.01 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.31 2zwz n TRP 178 Cb 0.51 -0.07 0.57 0.00 -2.01 0.00 0.00 31.31 30.30 2zwz n TRP 178 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2zwz n ARG 179 N -1.07 0.05 -0.08 -0.99 5.12 -1.26 -3.38 116.66 115.05 2zwz n ARG 179 Ca 0.16 0.06 0.05 0.00 -1.93 0.00 0.00 57.85 56.18 2zwz n ARG 179 Cb 0.10 -1.56 0.09 0.00 -1.16 0.00 0.00 32.46 29.93 2zwz n ARG 179 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zwz n PHE 180 N -1.65 0.21 -4.37 -1.55 3.01 -0.64 -5.03 117.46 107.44 2zwz n PHE 180 Ca 0.07 -0.26 -0.19 0.00 1.01 0.00 0.00 57.45 58.08 2zwz n PHE 180 Cb 0.35 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.70 2zwz n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2zwz s THR 181 N -0.90 0.86 0.00 4.37 -4.23 -1.22 -4.67 115.64 109.85 2zwz s THR 181 Ca 0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2zwz s THR 181 Cb 0.09 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2zwz s THR 181 CO 0.13 -0.03 0.00 0.35 -0.54 0.00 0.00 174.62 174.52 2zwz n THR 182 N -0.55 0.00 -3.24 3.99 -2.24 -1.26 -4.92 114.28 106.06 2zwz n THR 182 Ca -0.01 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 2zwz n THR 182 Cb 0.66 -0.67 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 2zwz n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zwz s GLU 183 N -1.74 4.26 0.67 -0.78 2.56 -1.26 -5.06 118.70 117.34 2zwz s GLU 183 Ca 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 54.97 55.60 2zwz s GLU 183 Cb 0.00 -3.29 -0.01 0.00 2.00 0.00 0.00 34.13 32.83 2zwz s GLU 183 CO 0.00 0.51 1.05 -1.25 -0.56 0.00 0.00 175.26 175.02 2zwz s PRO 184 N -0.69 3.21 -0.17 4.30 0.04 -1.26 -5.02 135.00 135.41 2zwz s PRO 184 Ca 0.30 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 2zwz s PRO 184 Cb -0.19 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 2zwz s PRO 184 CO 0.18 -0.86 0.95 0.42 0.04 0.00 0.00 177.00 177.73 2zwz s ILE 185 N -3.15 4.79 -0.09 0.56 -1.09 -1.26 -4.90 121.20 116.06 2zwz s ILE 185 Ca 0.57 1.88 0.06 0.00 -2.23 0.00 0.00 60.65 60.92 2zwz s ILE 185 Cb -0.12 -4.24 -0.09 0.00 -1.58 0.00 0.00 42.46 36.42 2zwz s ILE 185 CO 0.54 -0.04 -0.01 0.54 -1.23 0.00 0.00 174.94 174.75 2zwz n ARG 186 N 5.47 1.95 -4.13 2.79 1.74 -1.26 -4.88 116.66 118.34 2zwz n ARG 186 Ca 0.08 0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 2zwz n ARG 186 Cb 0.48 -1.21 -0.12 0.00 -1.02 0.00 0.00 32.46 30.59 2zwz n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zwz s TYR 187 N -2.21 0.97 0.35 -1.55 1.51 -1.26 -4.38 117.35 110.79 2zwz s TYR 187 Ca -0.07 -0.51 0.15 0.00 -1.01 0.00 0.00 57.07 55.64 2zwz s TYR 187 Cb 0.03 -0.55 1.07 0.00 -0.11 0.00 0.00 41.96 42.39 2zwz s TYR 187 CO 0.31 -0.01 1.70 -1.35 -1.11 0.00 0.00 175.55 175.09 2zwz h PRO 188 N 4.26 0.37 -0.64 -1.71 0.11 -1.96 -0.99 132.00 131.44 2zwz h PRO 188 Ca -0.38 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.76 2zwz h PRO 188 Cb 1.20 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2zwz h PRO 188 CO 0.42 0.25 0.42 0.93 -0.21 0.00 0.00 178.00 179.81 2zwz h GLU 189 N 0.38 0.65 -0.57 1.05 3.07 -1.97 -2.22 114.58 114.97 2zwz h GLU 189 Ca 0.70 -0.04 0.16 0.00 -0.50 0.00 0.00 59.36 59.68 2zwz h GLU 189 Cb 1.61 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 29.35 2zwz h GLU 189 CO -0.50 0.43 0.41 -0.44 -1.40 0.00 0.00 179.01 177.51 2zwz h ASP 190 N 0.67 0.01 0.09 1.42 3.32 -1.59 -0.05 116.42 120.29 2zwz h ASP 190 Ca 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2zwz h ASP 190 Cb 0.21 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2zwz h ASP 190 CO -0.08 0.01 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.37 2zwz h LEU 191 N 0.01 0.00 -0.25 1.55 3.38 -1.52 0.54 115.31 119.02 2zwz h LEU 191 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zwz h LEU 191 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2zwz h LEU 191 CO -0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 2zwz h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.18 -3.39 113.55 113.19 2zwz h SER 192 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zwz h SER 192 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zwz h SER 192 CO 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 176.83 175.57 2zwz n TYR 193 N -2.78 0.00 -3.01 4.77 0.18 -0.85 -4.94 117.16 110.53 2zwz n TYR 193 Ca 0.04 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.38 2zwz n TYR 193 Cb 0.45 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.40 2zwz n TYR 193 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2zwz s ILE 194 N -0.83 5.08 0.15 -3.48 1.01 0.13 -4.91 121.20 118.34 2zwz s ILE 194 Ca 0.00 -2.34 -0.07 0.00 0.00 0.00 0.00 60.65 58.25 2zwz s ILE 194 Cb 0.00 -4.80 -0.02 0.00 0.01 0.00 0.00 42.46 37.66 2zwz s ILE 194 CO 0.00 -1.48 0.22 -0.13 0.00 0.00 0.00 174.94 173.54 2zwz s ARG 195 N 1.55 1.08 0.20 2.79 1.81 -1.26 -4.75 118.95 120.36 2zwz s ARG 195 Ca 0.36 -1.24 -0.11 0.00 -1.72 0.00 0.00 55.73 53.02 2zwz s ARG 195 Cb -0.05 0.34 0.27 0.00 -0.45 0.00 0.00 34.95 35.06 2zwz s ARG 195 CO -0.05 -0.37 1.69 -1.35 -0.68 0.00 0.00 175.30 174.55 2zwz h PRO 196 N 2.64 0.20 0.00 3.54 0.11 -1.83 -3.46 132.00 133.20 2zwz h PRO 196 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zwz h PRO 196 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zwz h PRO 196 CO 0.52 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 2zwz n ASN 197 N -5.17 0.00 -4.91 -2.05 3.02 -1.26 -4.99 115.26 99.89 2zwz n ASN 197 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.36 2zwz n ASN 197 Cb 0.31 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2zwz n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zwz s THR 198 N -1.44 4.95 0.21 3.41 -4.23 -1.26 -4.97 115.64 112.31 2zwz s THR 198 Ca 0.00 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.53 2zwz s THR 198 Cb 0.00 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 69.99 2zwz s THR 198 CO 0.00 -0.78 1.60 1.88 -0.54 0.00 0.00 174.62 176.78 2zwz h TYR 199 N 0.37 0.86 -0.58 3.99 -1.99 -1.99 -2.60 116.97 115.04 2zwz h TYR 199 Ca -0.48 -0.22 0.11 0.00 2.00 0.00 0.00 58.73 60.15 2zwz h TYR 199 Cb 1.21 -0.20 -0.09 0.00 2.00 0.00 0.00 36.73 39.65 2zwz h TYR 199 CO 0.57 0.95 0.06 1.49 -0.00 0.00 0.00 178.16 181.23 2zwz h GLU 200 N 0.64 0.18 -0.46 4.88 4.81 -1.99 -1.36 114.58 121.27 2zwz h GLU 200 Ca 0.08 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2zwz h GLU 200 Cb 0.81 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2zwz h GLU 200 CO 0.07 0.12 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.44 2zwz h TYR 201 N 0.19 0.92 -0.98 0.92 3.20 -1.87 -1.30 116.97 118.05 2zwz h TYR 201 Ca 0.30 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2zwz h TYR 201 Cb 0.46 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 2zwz h TYR 201 CO -0.29 0.89 0.65 0.00 -1.64 0.00 0.00 178.16 177.77 2zwz h ALA 202 N 1.13 1.33 -0.23 1.82 0.00 -1.01 -0.43 119.26 121.87 2zwz h ALA 202 Ca 0.13 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2zwz h ALA 202 Cb 0.60 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zwz h ALA 202 CO 0.04 0.61 -0.13 -0.44 0.00 0.00 0.00 179.25 179.33 2zwz h ASP 203 N 1.29 0.51 0.01 0.00 3.32 -0.85 -2.36 116.42 118.34 2zwz h ASP 203 Ca 0.37 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2zwz h ASP 203 Cb -0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2zwz h ASP 203 CO -0.09 0.82 -0.10 0.22 -1.72 0.00 0.00 179.24 178.37 2zwz h TYR 204 N 0.20 -0.24 -0.50 4.55 3.20 -0.86 0.50 116.97 123.81 2zwz h TYR 204 Ca 0.05 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2zwz h TYR 204 Cb 0.64 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2zwz h TYR 204 CO 0.07 -0.15 0.30 0.00 -1.64 0.00 0.00 178.16 176.74 2zwz h ALA 205 N 0.80 0.64 -0.05 1.82 0.00 -1.14 0.45 119.26 121.79 2zwz h ALA 205 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zwz h ALA 205 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zwz h ALA 205 CO -0.09 0.00 0.03 -0.92 0.00 0.00 0.00 179.25 178.27 2zwz h TYR 206 N 0.60 0.07 -0.85 0.00 3.20 -0.89 -1.59 116.97 117.52 2zwz h TYR 206 Ca 0.20 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zwz h TYR 206 Cb 0.02 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2zwz h TYR 206 CO -0.07 0.11 0.54 0.87 -1.64 0.00 0.00 178.16 177.97 2zwz h LYS 207 N 0.01 1.13 -0.38 1.82 1.57 0.32 -1.63 116.57 119.41 2zwz h LYS 207 Ca 0.02 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2zwz h LYS 207 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2zwz h LYS 207 CO -0.00 0.77 -0.35 1.96 -0.57 0.00 0.00 179.45 181.26 2zwz h GLN 208 N 1.15 0.89 -0.42 3.15 4.20 -0.72 -1.42 115.11 121.94 2zwz h GLN 208 Ca 0.31 -0.45 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 2zwz h GLN 208 Cb -0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2zwz h GLN 208 CO -0.06 1.10 -0.20 0.28 -0.67 0.00 0.00 178.83 179.27 2zwz h VAL 209 N 0.74 1.27 -0.95 -0.54 2.07 -1.12 -1.77 116.25 115.96 2zwz h VAL 209 Ca 0.07 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2zwz h VAL 209 Cb 0.93 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2zwz h VAL 209 CO 0.09 0.45 0.63 0.24 0.02 0.00 0.00 177.57 178.99 2zwz h MET 210 N 0.72 1.22 -0.63 1.57 2.86 -1.24 -0.96 114.93 118.46 2zwz h MET 210 Ca 0.10 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2zwz h MET 210 Cb 0.72 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 2zwz h MET 210 CO 0.06 0.81 0.12 1.49 1.06 0.00 0.00 176.91 180.44 2zwz h GLU 211 N 1.25 1.02 -0.40 1.72 4.81 -0.96 0.11 114.58 122.14 2zwz h GLU 211 Ca 0.36 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2zwz h GLU 211 Cb -0.09 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2zwz h GLU 211 CO -0.09 0.93 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.01 2zwz h LEU 212 N 0.96 0.71 -0.13 1.64 3.38 -0.80 -0.60 115.31 120.47 2zwz h LEU 212 Ca 0.20 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zwz h LEU 212 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zwz h LEU 212 CO 0.01 0.87 0.08 0.58 0.09 0.00 0.00 178.44 180.07 2zwz h VAL 213 N 0.54 1.05 -0.30 1.22 2.07 -0.88 -0.20 116.25 119.75 2zwz h VAL 213 Ca 0.11 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 2zwz h VAL 213 Cb 0.52 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2zwz h VAL 213 CO 0.03 0.04 -0.29 0.44 0.02 0.00 0.00 177.57 177.81 2zwz h ASP 214 N 0.16 0.64 0.59 0.57 3.32 -0.69 -0.31 116.42 120.69 2zwz h ASP 214 Ca 0.05 -0.24 -0.28 0.00 0.02 0.00 0.00 57.03 56.57 2zwz h ASP 214 Cb 0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2zwz h ASP 214 CO -0.01 0.90 -1.49 -0.07 -1.72 0.00 0.00 179.24 176.85 2zwz h LEU 215 N 0.53 0.14 0.00 1.55 3.38 -1.03 -3.41 115.31 116.47 2zwz h LEU 215 Ca 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2zwz h LEU 215 Cb 0.78 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zwz h LEU 215 CO 0.06 1.18 -0.00 -1.22 0.09 0.00 0.00 178.44 178.55 2zwz n TYR 216 N -3.27 0.00 -3.88 1.13 4.02 -0.10 -5.05 117.16 110.01 2zwz n TYR 216 Ca -0.13 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.42 2zwz n TYR 216 Cb 1.02 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.35 2zwz n TYR 216 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2zwz n LEU 217 N -0.68 -0.57 -4.70 7.72 7.94 -0.13 -4.84 117.00 121.74 2zwz n LEU 217 Ca 0.00 -1.01 -0.31 0.00 -1.11 0.00 0.00 56.01 53.58 2zwz n LEU 217 Cb 0.00 -1.32 0.14 0.00 0.53 0.00 0.00 43.42 42.77 2zwz n LEU 217 CO 0.00 0.58 0.70 -2.84 -1.11 0.00 0.00 177.39 174.72 2zwz s PRO 218 N -6.20 1.39 0.35 1.96 0.02 -1.26 -4.94 135.00 126.32 2zwz s PRO 218 Ca 0.27 1.50 0.22 0.00 0.02 0.00 0.00 61.00 63.01 2zwz s PRO 218 Cb -0.15 -1.77 0.21 0.00 0.02 0.00 0.00 34.50 32.81 2zwz s PRO 218 CO 0.80 -2.35 1.43 -0.44 -0.33 0.00 0.00 177.00 176.11 2zwz h ASP 219 N -1.55 0.00 -3.70 2.53 3.32 -0.52 -3.44 116.42 113.05 2zwz h ASP 219 Ca -0.44 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.39 2zwz h ASP 219 Cb 1.26 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.53 2zwz h ASP 219 CO 0.44 0.08 -0.66 -0.69 -1.72 0.00 0.00 179.24 176.69 2zwz s VAL 220 N -3.21 -0.01 -0.42 -1.35 1.01 -1.26 -1.16 120.40 114.01 2zwz s VAL 220 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 2zwz s VAL 220 Cb 0.06 -0.09 0.11 0.00 0.00 0.00 0.00 36.38 36.46 2zwz s VAL 220 CO 0.71 0.01 0.24 -0.76 0.00 0.00 0.00 175.10 175.31 2zwz s LEU 221 N 0.21 5.30 -0.87 3.92 1.43 0.97 -0.94 118.68 128.70 2zwz s LEU 221 Ca -0.02 -1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 51.07 2zwz s LEU 221 Cb -0.02 -1.90 0.23 0.00 0.03 0.00 0.00 46.19 44.53 2zwz s LEU 221 CO -0.01 -0.57 0.82 0.86 0.23 0.00 0.00 176.35 177.68 2zwz s TRP 222 N 1.25 3.84 0.50 0.29 -0.00 0.15 -2.55 118.94 122.43 2zwz s TRP 222 Ca 0.06 -2.13 -0.15 0.00 -0.00 0.00 0.00 56.10 53.88 2zwz s TRP 222 Cb -0.24 -3.81 -0.07 0.00 -0.00 0.00 0.00 33.47 29.35 2zwz s TRP 222 CO -0.02 -0.98 0.95 1.21 -0.00 0.00 0.00 176.95 178.11 2zwz s ASN 223 N 1.98 6.57 0.05 5.86 2.47 -1.26 -1.50 114.94 129.10 2zwz s ASN 223 Ca 0.20 1.47 0.03 0.00 0.42 0.00 0.00 52.86 54.98 2zwz s ASN 223 Cb -0.10 -2.47 -0.03 0.00 -1.45 0.00 0.00 41.25 37.20 2zwz s ASN 223 CO -0.09 -0.58 -0.08 -0.62 -3.72 0.00 0.00 177.10 172.01 2zwz s ASP 224 N -3.18 0.97 -1.38 -4.21 3.68 -0.83 -4.50 116.67 107.23 2zwz s ASP 224 Ca 0.57 -0.59 -0.00 0.00 2.13 0.00 0.00 52.55 54.66 2zwz s ASP 224 Cb -0.10 0.03 0.00 0.00 -1.45 0.00 0.00 42.92 41.40 2zwz s ASP 224 CO 0.33 -0.20 0.03 0.23 0.13 0.00 0.00 175.17 175.68 2zwz n MET 225 N 1.34 -1.43 -0.38 4.34 2.81 -1.26 -1.63 117.12 120.91 2zwz n MET 225 Ca -0.22 0.78 0.05 0.00 -1.81 0.00 0.00 57.70 56.50 2zwz n MET 225 Cb 0.55 -5.18 -0.02 0.00 -0.71 0.00 0.00 33.22 27.86 2zwz n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zwz n GLY 226 N -1.03 -2.19 3.65 3.03 0.00 -0.52 -3.89 105.19 104.23 2zwz n GLY 226 Ca -0.19 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 2zwz n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zwz s TRP 227 N -2.42 2.97 0.10 1.61 -0.11 -0.97 -0.86 118.94 119.27 2zwz s TRP 227 Ca 0.00 -0.00 -0.36 0.00 1.22 0.00 0.00 56.10 56.96 2zwz s TRP 227 Cb 0.00 -1.60 -0.16 0.00 -1.50 0.00 0.00 33.47 30.21 2zwz s TRP 227 CO 0.00 0.43 1.43 -2.30 -4.62 0.00 0.00 176.95 171.89 2zwz n PRO 228 N 1.19 1.48 -0.32 5.86 -0.02 -1.26 -4.79 135.00 137.14 2zwz n PRO 228 Ca -0.14 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2zwz n PRO 228 Cb 0.52 -2.22 0.33 0.00 -0.02 0.00 0.00 33.50 32.12 2zwz n PRO 228 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zwz h GLU 229 N 5.07 0.75 0.00 -0.52 4.57 -1.96 0.13 114.58 122.61 2zwz h GLU 229 Ca -0.47 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2zwz h GLU 229 Cb 1.31 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2zwz h GLU 229 CO 0.82 0.50 -0.05 0.87 -1.18 0.00 0.00 179.01 179.96 2zwz h LYS 230 N 0.77 0.00 -0.02 1.92 1.57 -1.92 -2.95 116.57 115.94 2zwz h LYS 230 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2zwz h LYS 230 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2zwz h LYS 230 CO -0.28 0.05 -0.15 0.41 -0.57 0.00 0.00 179.45 178.92 2zwz n GLY 231 N -0.06 0.49 0.36 3.86 0.00 0.39 -4.61 105.19 105.63 2zwz n GLY 231 Ca 0.00 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.51 2zwz n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zwz h LYS 232 N 3.54 0.87 0.00 1.61 1.57 -1.24 -0.26 116.57 122.66 2zwz h LYS 232 Ca 0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2zwz h LYS 232 Cb 0.82 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2zwz h LYS 232 CO 0.00 0.57 -0.17 0.93 -0.57 0.00 0.00 179.45 180.21 2zwz h GLU 233 N 0.89 0.00 -0.10 3.15 4.39 -1.82 -2.47 114.58 118.62 2zwz h GLU 233 Ca 0.49 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.18 2zwz h GLU 233 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2zwz h GLU 233 CO -0.26 0.17 -0.00 -0.44 -1.16 0.00 0.00 179.01 177.32 2zwz h ASP 234 N 0.00 0.13 -0.27 1.42 3.45 -1.35 -2.79 116.42 117.01 2zwz h ASP 234 Ca -0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zwz h ASP 234 Cb 0.34 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2zwz h ASP 234 CO 0.02 0.17 0.17 -0.07 -1.57 0.00 0.00 179.24 177.96 2zwz h LEU 235 N 0.15 0.32 -0.69 1.55 3.38 -1.46 -0.94 115.31 117.61 2zwz h LEU 235 Ca 0.04 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2zwz h LEU 235 Cb 0.11 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2zwz h LEU 235 CO 0.00 0.24 0.30 0.11 0.09 0.00 0.00 178.44 179.18 2zwz h LYS 236 N 0.37 0.48 0.05 1.13 1.57 -1.65 0.13 116.57 118.65 2zwz h LYS 236 Ca 0.10 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.61 2zwz h LYS 236 Cb -0.03 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.19 2zwz h LYS 236 CO -0.02 0.32 -0.99 1.88 -0.57 0.00 0.00 179.45 180.07 2zwz h TYR 237 N 0.50 0.89 -0.15 -1.35 -1.99 -1.46 -2.68 116.97 110.73 2zwz h TYR 237 Ca 0.36 -0.52 0.00 0.00 2.00 0.00 0.00 58.73 60.56 2zwz h TYR 237 Cb 0.45 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 2zwz h TYR 237 CO -0.14 1.36 0.09 1.25 -0.00 0.00 0.00 178.16 180.72 2zwz h LEU 238 N 0.17 0.17 -0.48 3.88 6.46 -0.90 -0.22 115.31 124.40 2zwz h LEU 238 Ca -0.14 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2zwz h LEU 238 Cb 1.68 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.54 2zwz h LEU 238 CO 0.19 0.15 0.23 -0.26 -0.62 0.00 0.00 178.44 178.12 2zwz h PHE 239 N 0.18 0.70 -0.63 1.25 0.05 -0.84 -0.09 116.94 117.56 2zwz h PHE 239 Ca 0.05 -0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.75 2zwz h PHE 239 Cb 0.00 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.71 2zwz h PHE 239 CO -0.06 0.57 0.19 0.00 -0.18 0.00 0.00 178.31 178.82 2zwz h ALA 240 N 1.07 0.83 -0.49 2.45 0.00 -1.24 0.50 119.26 122.38 2zwz h ALA 240 Ca 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zwz h ALA 240 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zwz h ALA 240 CO -0.02 0.51 0.30 -0.92 0.00 0.00 0.00 179.25 179.12 2zwz h TYR 241 N 0.92 0.64 0.07 0.00 3.20 -0.80 0.10 116.97 121.10 2zwz h TYR 241 Ca 0.20 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zwz h TYR 241 Cb 0.31 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2zwz h TYR 241 CO 0.02 0.45 -0.04 -0.92 -1.64 0.00 0.00 178.16 176.03 2zwz h TYR 242 N 0.65 -0.09 -0.18 -3.82 -0.00 -0.67 -2.78 116.97 110.08 2zwz h TYR 242 Ca 0.18 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.84 2zwz h TYR 242 Cb -0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 36.73 36.74 2zwz h TYR 242 CO -0.03 0.24 -0.16 1.88 -0.00 0.00 0.00 178.16 180.09 2zwz h TYR 243 N -0.43 0.32 0.00 -3.82 0.05 -0.86 0.12 116.97 112.35 2zwz h TYR 243 Ca -0.01 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.65 2zwz h TYR 243 Cb 0.37 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2zwz h TYR 243 CO 0.03 0.45 -0.38 -0.91 -1.05 0.00 0.00 178.16 176.31 2zwz h ASN 244 N 0.28 0.00 0.85 3.88 2.35 -0.78 -1.91 115.58 120.25 2zwz h ASN 244 Ca 0.05 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 2zwz h ASN 244 Cb 0.45 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2zwz h ASN 244 CO 0.03 0.38 -1.25 0.11 -1.65 0.00 0.00 177.43 175.05 2zwz h LYS 245 N 0.00 0.00 -1.78 0.81 1.57 -1.17 -3.43 116.57 112.57 2zwz h LYS 245 Ca -0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2zwz h LYS 245 Cb 0.77 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.79 2zwz h LYS 245 CO 0.05 0.43 -0.72 -1.58 -0.57 0.00 0.00 179.45 177.06 2zwz s HIS 246 N -2.86 -0.27 0.51 -1.35 5.04 0.38 -5.00 115.29 111.73 2zwz s HIS 246 Ca -0.01 -1.22 0.20 0.00 -1.54 0.00 0.00 55.06 52.49 2zwz s HIS 246 Cb 0.08 -0.34 1.28 0.00 0.04 0.00 0.00 32.58 33.64 2zwz s HIS 246 CO 0.80 -1.02 2.04 -1.35 -2.34 0.00 0.00 174.74 172.87 2zwz h PRO 247 N 5.99 0.09 -0.09 2.88 0.11 -1.58 0.21 132.00 139.61 2zwz h PRO 247 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2zwz h PRO 247 Cb 1.03 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zwz h PRO 247 CO 0.20 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.44 2zwz n GLU 248 N -4.45 1.32 -1.27 1.05 -0.58 -1.26 -4.86 120.64 110.59 2zwz n GLU 248 Ca 0.06 -0.49 -0.29 0.00 -0.42 0.00 0.00 57.16 56.02 2zwz n GLU 248 Cb 0.40 -1.27 0.15 0.00 -0.57 0.00 0.00 31.44 30.15 2zwz n GLU 248 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2zwz s GLY 249 N -1.41 1.59 0.10 0.62 0.00 0.06 -4.79 107.32 103.49 2zwz s GLY 249 Ca 0.24 -0.29 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 2zwz s GLY 249 CO 0.19 0.26 0.31 -1.35 0.00 0.00 0.00 173.10 172.50 2zwz s SER 250 N -3.58 -0.09 0.02 1.64 1.04 -0.31 -4.68 113.70 107.74 2zwz s SER 250 Ca 0.64 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.70 2zwz s SER 250 Cb -0.17 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2zwz s SER 250 CO 0.56 -0.77 -0.13 0.68 0.98 0.00 0.00 173.24 174.57 2zwz s VAL 251 N -3.61 1.04 0.00 5.02 -7.23 -1.26 -0.02 120.40 114.34 2zwz s VAL 251 Ca 0.02 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2zwz s VAL 251 Cb 0.03 -0.91 0.00 0.00 0.56 0.00 0.00 36.38 36.05 2zwz s VAL 251 CO -0.10 0.13 0.00 -0.46 -0.31 0.00 0.00 175.10 174.36 2zwz n ASN 252 N 2.31 0.00 -0.97 4.85 6.94 -1.06 -0.86 115.26 126.48 2zwz n ASN 252 Ca -0.16 -0.15 -0.02 0.00 -0.02 0.00 0.00 54.58 54.24 2zwz n ASN 252 Cb 0.55 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 38.13 2zwz n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zwz n ASP 253 N -0.44 2.51 -1.50 0.53 3.85 -1.09 -4.27 116.55 116.14 2zwz n ASP 253 Ca 0.00 -3.85 -0.13 0.00 -0.71 0.00 0.00 54.79 50.11 2zwz n ASP 253 Cb 0.00 -0.48 0.14 0.00 -1.35 0.00 0.00 41.12 39.43 2zwz n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2zwz n ARG 254 N -1.00 2.36 -0.03 0.11 1.74 -1.26 -4.48 116.66 114.11 2zwz n ARG 254 Ca 0.25 -3.46 0.05 0.00 -0.77 0.00 0.00 57.85 53.93 2zwz n ARG 254 Cb 0.76 -1.98 -0.15 0.00 -1.02 0.00 0.00 32.46 30.07 2zwz n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2zwz n TRP 255 N -1.00 0.00 -2.30 -1.55 7.02 -1.26 -1.44 117.44 116.91 2zwz n TRP 255 Ca 0.39 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.79 2zwz n TRP 255 Cb 0.96 -0.56 0.00 0.00 -2.42 0.00 0.00 31.31 29.30 2zwz n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zwz n GLY 256 N 1.52 0.11 3.50 6.99 0.00 -1.26 -2.28 105.19 113.76 2zwz n GLY 256 Ca -0.10 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 2zwz n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zwz s VAL 257 N -2.54 1.18 0.43 1.61 -7.23 -1.26 -4.97 120.40 107.63 2zwz s VAL 257 Ca 0.04 -2.00 0.14 0.00 -1.81 0.00 0.00 61.98 58.35 2zwz s VAL 257 Cb -0.02 -2.70 0.33 0.00 0.56 0.00 0.00 36.38 34.56 2zwz s VAL 257 CO 0.05 0.00 1.96 -0.65 -0.31 0.00 0.00 175.10 176.16 2zwz h PRO 258 N 1.96 0.41 -6.29 4.82 0.11 -1.98 -3.44 132.00 127.59 2zwz h PRO 258 Ca -0.40 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.12 2zwz h PRO 258 Cb 1.25 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2zwz h PRO 258 CO 0.69 0.27 -0.22 -1.58 -0.21 0.00 0.00 178.00 176.95 2zwz s HIS 259 N -5.40 3.46 -0.18 0.65 2.46 -1.26 -5.09 115.29 109.93 2zwz s HIS 259 Ca -0.08 0.72 -0.32 0.00 0.47 0.00 0.00 55.06 55.85 2zwz s HIS 259 Cb 0.20 -2.13 0.14 0.00 -0.13 0.00 0.00 32.58 30.66 2zwz s HIS 259 CO 0.75 0.36 1.16 1.67 -2.47 0.00 0.00 174.74 176.21 2zwz s TRP 260 N -1.71 -0.19 -0.15 3.88 1.48 -1.26 -4.87 118.94 116.11 2zwz s TRP 260 Ca 0.43 0.21 0.15 0.00 -1.06 0.00 0.00 56.10 55.84 2zwz s TRP 260 Cb -0.12 0.50 -0.22 0.00 -1.16 0.00 0.00 33.47 32.47 2zwz s TRP 260 CO 0.23 -0.24 0.09 -0.25 -4.06 0.00 0.00 176.95 172.72 2zwz n ASP 261 N 0.20 0.80 -3.75 -2.66 10.43 -0.04 -4.92 116.55 116.62 2zwz n ASP 261 Ca -0.03 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.19 2zwz n ASP 261 Cb 0.59 1.00 -0.09 0.00 1.84 0.00 0.00 41.12 44.47 2zwz n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2zwz s PHE 262 N -2.49 -0.22 0.62 1.24 -0.12 -1.19 -4.08 117.98 111.74 2zwz s PHE 262 Ca -0.08 0.36 0.01 0.00 -0.05 0.00 0.00 56.93 57.17 2zwz s PHE 262 Cb 0.06 0.12 0.08 0.00 -0.63 0.00 0.00 43.02 42.64 2zwz s PHE 262 CO 0.70 -0.39 0.87 0.15 -0.05 0.00 0.00 175.22 176.50 2zwz s LYS 263 N -1.21 2.16 0.04 1.99 1.02 -0.61 -2.67 119.74 120.45 2zwz s LYS 263 Ca -0.12 -1.00 -0.02 0.00 0.02 0.00 0.00 55.97 54.85 2zwz s LYS 263 Cb -0.05 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 2zwz s LYS 263 CO 0.04 -1.03 0.00 0.95 -0.92 0.00 0.00 175.35 174.39 2zwz s THR 264 N -2.91 0.16 -0.03 2.17 -4.23 -1.26 -0.52 115.64 109.03 2zwz s THR 264 Ca 0.61 -1.32 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 2zwz s THR 264 Cb -0.08 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 72.85 2zwz s THR 264 CO 0.41 -0.73 0.08 0.00 -0.54 0.00 0.00 174.62 173.84 2zwz s ALA 265 N -2.74 -0.19 -0.13 3.99 0.00 -0.87 -4.89 121.76 116.93 2zwz s ALA 265 Ca -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 2zwz s ALA 265 Cb -0.01 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.03 2zwz s ALA 265 CO -0.06 -0.05 -0.10 -2.00 0.00 0.00 0.00 175.76 173.55 2zwz s GLU 266 N -0.11 1.83 2.82 0.00 2.12 -0.73 -1.29 118.70 123.36 2zwz s GLU 266 Ca -0.02 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.90 2zwz s GLU 266 Cb -0.01 -1.85 0.00 0.00 0.26 0.00 0.00 34.13 32.53 2zwz s GLU 266 CO 0.00 -0.27 0.00 0.66 -0.54 0.00 0.00 175.26 175.11 2zwz n TYR 267 N 4.86 0.00 0.25 5.30 4.02 -0.96 -0.60 117.16 130.03 2zwz n TYR 267 Ca -0.14 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.88 2zwz n TYR 267 Cb 0.50 0.01 0.56 0.00 -0.02 0.00 0.00 39.34 40.38 2zwz n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zwz h HIS 268 N 0.00 0.00 -2.54 -0.72 3.86 -1.88 -3.42 115.15 110.46 2zwz h HIS 268 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 2zwz h HIS 268 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2zwz h HIS 268 CO 0.00 0.11 1.17 0.08 0.86 0.00 0.00 177.93 180.16 2zwz s VAL 269 N -3.66 3.43 -1.47 2.45 1.01 0.23 -2.81 120.40 119.58 2zwz s VAL 269 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2zwz s VAL 269 Cb 0.10 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2zwz s VAL 269 CO 0.60 -0.11 0.00 0.59 0.00 0.00 0.00 175.10 176.17 2zwz n ASN 270 N 8.10 -4.67 -4.66 3.32 3.02 -1.26 -1.76 115.26 117.34 2zwz n ASN 270 Ca 0.20 0.30 -0.43 0.00 -0.03 0.00 0.00 54.58 54.62 2zwz n ASN 270 Cb 0.43 -3.48 -0.02 0.00 -0.61 0.00 0.00 39.78 36.10 2zwz n ASN 270 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zwz s TYR 271 N -2.55 2.63 0.33 3.10 5.04 -1.12 -4.70 117.35 120.07 2zwz s TYR 271 Ca 0.00 0.78 -0.27 0.00 -2.44 0.00 0.00 57.07 55.14 2zwz s TYR 271 Cb 0.00 -3.62 -0.09 0.00 0.35 0.00 0.00 41.96 38.60 2zwz s TYR 271 CO 0.00 -2.31 1.11 -1.25 -1.34 0.00 0.00 175.55 171.76 2zwz s PRO 272 N 3.52 4.40 0.03 4.97 0.04 -1.26 -4.92 135.00 141.78 2zwz s PRO 272 Ca 0.60 1.76 0.24 0.00 0.04 0.00 0.00 61.00 63.64 2zwz s PRO 272 Cb -0.26 -2.93 0.34 0.00 0.04 0.00 0.00 34.50 31.70 2zwz s PRO 272 CO 0.20 0.01 1.29 0.41 0.04 0.00 0.00 177.00 178.95 2zwz n GLY 273 N 0.86 -1.25 0.57 0.56 0.00 -1.26 -4.98 105.19 99.69 2zwz n GLY 273 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 2zwz n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zwz n ASP 274 N -1.69 -0.25 -4.66 1.61 4.64 -1.26 -5.05 116.55 109.89 2zwz n ASP 274 Ca 0.04 -1.31 -0.45 0.00 -1.38 0.00 0.00 54.79 51.69 2zwz n ASP 274 Cb 0.37 0.46 -0.04 0.00 -1.04 0.00 0.00 41.12 40.87 2zwz n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zwz n LEU 275 N 0.00 3.73 0.07 -2.67 4.77 -1.26 -4.88 117.00 116.76 2zwz n LEU 275 Ca -0.00 0.88 -0.12 0.00 -0.03 0.00 0.00 56.01 56.74 2zwz n LEU 275 Cb 0.10 -1.45 -0.13 0.00 -2.33 0.00 0.00 43.42 39.61 2zwz n LEU 275 CO 0.05 0.01 -0.04 -0.65 -1.33 0.00 0.00 177.39 175.43 2zwz h PRO 276 N 10.25 0.14 0.00 3.23 0.11 -1.98 -3.49 132.00 140.26 2zwz h PRO 276 Ca -0.48 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 65.39 2zwz h PRO 276 Cb 1.26 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2zwz h PRO 276 CO 0.95 1.07 0.00 0.41 -0.21 0.00 0.00 178.00 180.22 2zwz n GLY 277 N 1.48 0.84 3.42 -0.55 0.00 -1.26 -5.06 105.19 104.06 2zwz n GLY 277 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2zwz n GLY 277 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zwz s TYR 278 N -2.07 0.06 0.31 1.61 -0.85 -1.26 -5.15 117.35 110.00 2zwz s TYR 278 Ca 0.00 -0.42 -0.28 0.00 -0.52 0.00 0.00 57.07 55.85 2zwz s TYR 278 Cb 0.00 0.20 -0.09 0.00 0.38 0.00 0.00 41.96 42.45 2zwz s TYR 278 CO 0.00 -0.81 1.04 0.21 -1.52 0.00 0.00 175.55 174.47 2zwz s LYS 279 N -3.90 4.55 0.31 -3.49 2.47 -1.26 -4.93 119.74 113.49 2zwz s LYS 279 Ca 0.11 1.62 -0.04 0.00 -1.56 0.00 0.00 55.97 56.10 2zwz s LYS 279 Cb 0.01 -3.00 -0.00 0.00 -1.46 0.00 0.00 37.83 33.38 2zwz s LYS 279 CO -0.03 0.18 0.43 1.67 0.16 0.00 0.00 175.35 177.76 2zwz s TRP 280 N -1.34 0.96 -0.14 4.03 1.48 -1.26 -1.57 118.94 121.11 2zwz s TRP 280 Ca 0.48 -1.21 -0.08 0.00 -1.06 0.00 0.00 56.10 54.23 2zwz s TRP 280 Cb -0.27 -0.10 0.05 0.00 -1.16 0.00 0.00 33.47 31.98 2zwz s TRP 280 CO 0.34 -1.05 0.33 -2.00 -4.06 0.00 0.00 176.95 170.52 2zwz s GLU 281 N -3.37 0.32 -0.16 3.25 2.12 0.32 -1.79 118.70 119.40 2zwz s GLU 281 Ca 0.30 0.62 -0.11 0.00 0.36 0.00 0.00 54.97 56.14 2zwz s GLU 281 Cb 0.00 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.34 2zwz s GLU 281 CO 0.17 -0.13 0.21 0.12 -0.54 0.00 0.00 175.26 175.09 2zwz s PHE 282 N 1.08 3.48 0.04 5.30 5.36 0.60 -2.06 117.98 131.79 2zwz s PHE 282 Ca -0.07 0.51 0.03 0.00 -0.96 0.00 0.00 56.93 56.43 2zwz s PHE 282 Cb -0.08 -2.19 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2zwz s PHE 282 CO -0.08 0.37 -0.08 -0.08 -1.46 0.00 0.00 175.22 173.89 2zwz s THR 283 N 0.06 0.62 -0.09 0.12 -1.32 -0.41 0.57 115.64 115.19 2zwz s THR 283 Ca 0.13 -0.98 -0.32 0.00 -1.21 0.00 0.00 61.69 59.31 2zwz s THR 283 Cb -0.12 -0.65 0.12 0.00 -1.51 0.00 0.00 72.50 70.34 2zwz s THR 283 CO 0.02 -0.28 1.11 0.00 -2.21 0.00 0.00 174.62 173.26 2zwz s ARG 284 N -1.38 0.54 0.60 7.08 1.70 -1.22 -2.28 118.95 124.00 2zwz s ARG 284 Ca -0.07 -0.22 -0.11 0.00 -0.47 0.00 0.00 55.73 54.86 2zwz s ARG 284 Cb -0.09 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 2zwz s ARG 284 CO 0.01 -0.24 1.00 0.20 -1.08 0.00 0.00 175.30 175.19 2zwz s GLY 285 N -2.43 1.66 0.36 3.88 0.00 -1.26 -0.90 107.32 108.62 2zwz s GLY 285 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.73 2zwz s GLY 285 CO -0.05 0.13 1.97 -2.22 0.00 0.00 0.00 173.10 172.93 2zwz h ILE 286 N -0.21 1.16 -0.11 0.90 2.04 -1.77 -3.43 117.51 116.09 2zwz h ILE 286 Ca -0.44 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2zwz h ILE 286 Cb 1.19 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2zwz h ILE 286 CO 0.62 0.19 0.00 0.61 0.00 0.00 0.00 178.15 179.57 2zwz n GLY 287 N -1.21 2.69 0.72 5.37 0.00 -1.26 -1.87 105.19 109.62 2zwz n GLY 287 Ca 0.03 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.42 2zwz n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zwz n LEU 288 N 0.00 2.48 -4.54 0.99 4.77 -1.25 -4.90 117.00 114.54 2zwz n LEU 288 Ca 0.00 -0.92 -0.25 0.00 -0.03 0.00 0.00 56.01 54.80 2zwz n LEU 288 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2zwz n LEU 288 CO 0.00 0.43 -0.35 -0.55 -1.33 0.00 0.00 177.39 175.59 2zwz s SER 289 N -1.91 3.53 -0.25 -1.43 0.15 -1.25 -4.37 113.70 108.18 2zwz s SER 289 Ca 0.22 -1.25 -0.07 0.00 0.70 0.00 0.00 55.95 55.55 2zwz s SER 289 Cb 0.17 -0.32 -0.13 0.00 -1.71 0.00 0.00 66.02 64.04 2zwz s SER 289 CO 0.34 -0.32 -0.28 0.49 1.20 0.00 0.00 173.24 174.68 2zwz n PHE 290 N -0.80 0.00 -2.45 3.44 3.01 -1.26 -4.19 117.46 115.20 2zwz n PHE 290 Ca -0.05 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.08 2zwz n PHE 290 Cb 0.65 -0.90 -0.03 0.00 -0.01 0.00 0.00 39.48 39.18 2zwz n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2zwz s GLY 291 N -5.80 2.33 0.16 1.37 0.00 -1.26 -3.87 107.32 100.25 2zwz s GLY 291 Ca -0.34 0.46 -0.34 0.00 0.00 0.00 0.00 44.72 44.50 2zwz s GLY 291 CO 0.48 0.76 1.30 2.98 0.00 0.00 0.00 173.10 178.62 2zwz n TYR 292 N -1.26 1.61 -3.80 1.90 9.36 -1.26 -4.40 117.16 119.32 2zwz n TYR 292 Ca 0.08 0.58 -0.29 0.00 3.32 0.00 0.00 57.90 61.60 2zwz n TYR 292 Cb 0.53 -2.35 -0.16 0.00 -0.63 0.00 0.00 39.34 36.73 2zwz n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zwz s ASN 293 N 0.27 3.45 0.36 2.98 2.47 -1.26 -3.88 114.94 119.33 2zwz s ASN 293 Ca 0.76 -1.12 0.25 0.00 0.42 0.00 0.00 52.86 53.17 2zwz s ASN 293 Cb -0.83 -0.83 1.30 0.00 -1.45 0.00 0.00 41.25 39.44 2zwz s ASN 293 CO 0.49 -0.31 1.77 0.08 -3.72 0.00 0.00 177.10 175.41 2zwz h ARG 294 N 8.12 0.00 0.00 0.43 0.11 -1.22 -2.37 114.38 119.45 2zwz h ARG 294 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 2zwz h ARG 294 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2zwz h ARG 294 CO 0.39 0.00 -0.10 0.09 0.10 0.00 0.00 179.97 180.45 2zwz n ASN 295 N -2.39 0.26 -4.77 0.08 3.02 -1.26 -4.83 115.26 105.37 2zwz n ASN 295 Ca -0.01 0.39 -0.39 0.00 -0.03 0.00 0.00 54.58 54.54 2zwz n ASN 295 Cb 0.09 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.79 2zwz n ASN 295 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zwz s GLU 296 N -3.03 4.47 0.04 3.52 2.02 -0.90 -4.87 118.70 119.96 2zwz s GLU 296 Ca 0.13 1.03 0.00 0.00 0.02 0.00 0.00 54.97 56.15 2zwz s GLU 296 Cb 0.17 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 31.10 2zwz s GLU 296 CO 0.58 0.46 0.03 0.41 0.02 0.00 0.00 175.26 176.75 2zwz n GLY 297 N 1.98 3.18 0.30 -1.39 0.00 -1.26 -4.98 105.19 103.01 2zwz n GLY 297 Ca -0.05 -2.19 0.19 0.00 0.00 0.00 0.00 46.02 43.97 2zwz n GLY 297 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zwz h PRO 298 N 0.00 0.00 0.00 1.61 0.13 -1.97 -2.25 132.00 129.52 2zwz h PRO 298 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2zwz h PRO 298 Cb 0.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 2zwz h PRO 298 CO 0.05 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 178.69 2zwz h GLU 299 N 0.00 0.00 -0.01 0.86 3.07 -2.00 -1.95 114.58 114.55 2zwz h GLU 299 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zwz h GLU 299 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2zwz h GLU 299 CO 0.00 0.05 -0.56 0.72 -1.40 0.00 0.00 179.01 177.82 2zwz n HIS 300 N -3.56 0.00 -3.96 4.33 8.25 -0.85 -4.96 115.22 114.47 2zwz n HIS 300 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 2zwz n HIS 300 Cb 0.16 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.17 2zwz n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2zwz s MET 301 N -2.67 2.60 0.29 -0.41 -1.94 -0.74 -3.90 119.30 112.53 2zwz s MET 301 Ca 0.16 -1.37 -0.27 0.00 -1.71 0.00 0.00 55.69 52.51 2zwz s MET 301 Cb 0.18 -2.36 -0.10 0.00 2.01 0.00 0.00 34.83 34.56 2zwz s MET 301 CO 0.65 0.14 0.93 -0.51 -0.01 0.00 0.00 175.02 176.22 2zwz s LEU 302 N -3.92 4.44 0.69 -0.03 1.43 -0.78 -4.98 118.68 115.52 2zwz s LEU 302 Ca 0.39 1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 55.25 2zwz s LEU 302 Cb -0.05 -3.87 0.03 0.00 0.03 0.00 0.00 46.19 42.34 2zwz s LEU 302 CO 0.25 0.01 1.03 -0.94 0.23 0.00 0.00 176.35 176.92 2zwz s SER 303 N -1.48 5.20 0.27 2.29 1.04 -1.26 -4.86 113.70 114.89 2zwz s SER 303 Ca 0.47 0.79 -0.00 0.00 0.48 0.00 0.00 55.95 57.68 2zwz s SER 303 Cb -0.21 -1.56 0.52 0.00 0.10 0.00 0.00 66.02 64.87 2zwz s SER 303 CO 0.26 -1.40 1.81 0.58 0.98 0.00 0.00 173.24 175.47 2zwz h VAL 304 N -0.55 0.87 -0.35 5.02 2.07 -1.95 -1.51 116.25 119.85 2zwz h VAL 304 Ca -0.45 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 66.78 2zwz h VAL 304 Cb 1.28 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2zwz h VAL 304 CO 0.62 0.16 0.21 -0.33 0.02 0.00 0.00 177.57 178.25 2zwz h GLU 305 N 0.87 0.41 -0.17 1.57 3.07 -1.98 -0.83 114.58 117.52 2zwz h GLU 305 Ca 0.47 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.25 2zwz h GLU 305 Cb 0.51 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2zwz h GLU 305 CO -0.28 0.27 -0.14 1.96 -1.40 0.00 0.00 179.01 179.41 2zwz h GLN 306 N 0.43 0.28 -0.43 2.33 4.20 -1.74 -0.74 115.11 119.44 2zwz h GLN 306 Ca 0.13 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2zwz h GLN 306 Cb -0.01 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2zwz h GLN 306 CO -0.05 0.43 0.02 -0.07 -0.67 0.00 0.00 178.83 178.49 2zwz h LEU 307 N 0.27 0.73 0.20 1.46 3.38 -0.66 0.19 115.31 120.88 2zwz h LEU 307 Ca 0.05 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2zwz h LEU 307 Cb 0.42 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zwz h LEU 307 CO 0.03 0.84 -0.11 0.58 0.09 0.00 0.00 178.44 179.86 2zwz h VAL 308 N 0.59 0.76 -0.84 1.22 2.07 -0.74 0.12 116.25 119.43 2zwz h VAL 308 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2zwz h VAL 308 Cb 0.45 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2zwz h VAL 308 CO 0.02 0.00 0.55 1.88 0.02 0.00 0.00 177.57 180.04 2zwz h TYR 309 N -0.30 1.00 0.01 1.57 0.99 -0.97 0.24 116.97 119.50 2zwz h TYR 309 Ca -0.02 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zwz h TYR 309 Cb 0.24 -0.33 0.00 0.00 1.00 0.00 0.00 36.73 37.64 2zwz h TYR 309 CO -0.08 0.56 -0.01 1.15 -0.00 0.00 0.00 178.16 179.79 2zwz h THR 310 N 1.02 1.19 -0.21 -2.88 2.02 -0.29 -1.11 112.91 112.65 2zwz h THR 310 Ca 0.34 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.96 2zwz h THR 310 Cb 0.08 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 2zwz h THR 310 CO -0.11 0.16 -0.15 0.25 0.37 0.00 0.00 175.52 176.04 2zwz h LEU 311 N -0.28 -0.49 -0.38 2.58 5.85 -0.14 -1.47 115.31 120.97 2zwz h LEU 311 Ca -0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2zwz h LEU 311 Cb 0.27 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2zwz h LEU 311 CO 0.00 -0.19 0.25 0.58 -0.34 0.00 0.00 178.44 178.74 2zwz h VAL 312 N -0.15 1.09 -0.10 1.05 2.07 -0.86 -0.03 116.25 119.31 2zwz h VAL 312 Ca 0.12 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2zwz h VAL 312 Cb 0.33 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2zwz h VAL 312 CO -0.30 0.09 -0.05 -0.78 0.02 0.00 0.00 177.57 176.56 2zwz h ASP 313 N 0.51 -0.16 0.11 0.57 1.82 -0.95 -0.56 116.42 117.76 2zwz h ASP 313 Ca 0.14 0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2zwz h ASP 313 Cb -0.06 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 2zwz h ASP 313 CO -0.03 -0.07 -0.25 0.58 -1.61 0.00 0.00 179.24 177.86 2zwz h VAL 314 N -0.04 0.44 -0.53 2.25 2.07 -1.01 -2.71 116.25 116.72 2zwz h VAL 314 Ca 0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2zwz h VAL 314 Cb 0.12 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2zwz h VAL 314 CO -0.13 0.00 0.26 0.58 0.02 0.00 0.00 177.57 178.30 2zwz h VAL 315 N -0.45 1.18 0.00 2.57 2.07 -0.70 -0.77 116.25 120.14 2zwz h VAL 315 Ca 0.03 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2zwz h VAL 315 Cb 0.49 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2zwz h VAL 315 CO -0.15 0.20 -0.16 0.77 0.02 0.00 0.00 177.57 178.25 2zwz h SER 316 N 0.74 0.00 -0.45 0.57 4.64 -0.87 -1.61 113.55 116.57 2zwz h SER 316 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zwz h SER 316 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2zwz h SER 316 CO -0.03 0.16 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 2zwz n LYS 317 N -3.72 2.05 -0.76 4.77 5.02 -0.83 -4.58 118.16 120.10 2zwz n LYS 317 Ca -0.02 -1.63 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2zwz n LYS 317 Cb 0.28 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2zwz n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zwz n GLY 318 N 1.22 0.77 3.62 0.72 0.00 -0.60 -4.27 105.19 106.64 2zwz n GLY 318 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2zwz n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwz n GLY 319 N -2.33 0.94 3.36 -0.02 0.00 -0.36 -4.15 105.19 102.64 2zwz n GLY 319 Ca 0.00 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 2zwz n GLY 319 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zwz s ASN 320 N -4.69 3.09 -0.21 1.61 -0.87 -0.74 -4.04 114.94 109.10 2zwz s ASN 320 Ca 0.61 -0.75 -0.12 0.00 -1.57 0.00 0.00 52.86 51.03 2zwz s ASN 320 Cb -0.04 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.25 40.95 2zwz s ASN 320 CO 0.40 0.13 0.22 -0.22 -2.57 0.00 0.00 177.10 175.07 2zwz s LEU 321 N -2.09 4.17 -0.70 0.60 2.96 0.45 -0.29 118.68 123.78 2zwz s LEU 321 Ca 0.13 0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2zwz s LEU 321 Cb -0.10 -2.23 0.18 0.00 0.50 0.00 0.00 46.19 44.54 2zwz s LEU 321 CO 0.06 0.07 0.54 -0.22 -1.32 0.00 0.00 176.35 175.48 2zwz s LEU 322 N 0.81 5.32 -0.02 -0.68 2.96 0.19 -0.48 118.68 126.79 2zwz s LEU 322 Ca 0.12 -3.13 -0.30 0.00 -0.22 0.00 0.00 54.13 50.60 2zwz s LEU 322 Cb -0.13 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2zwz s LEU 322 CO 0.03 -0.31 1.05 -0.22 -1.32 0.00 0.00 176.35 175.58 2zwz s LEU 323 N -0.46 4.33 0.02 -0.68 2.96 -0.75 -3.39 118.68 120.71 2zwz s LEU 323 Ca 0.20 1.71 -0.18 0.00 -0.22 0.00 0.00 54.13 55.64 2zwz s LEU 323 Cb -0.16 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 2zwz s LEU 323 CO -0.06 -0.37 0.50 0.21 -1.32 0.00 0.00 176.35 175.31 2zwz s ASN 324 N 1.09 6.93 -0.08 3.68 2.47 -0.08 -0.15 114.94 128.80 2zwz s ASN 324 Ca 0.53 1.11 0.04 0.00 0.42 0.00 0.00 52.86 54.96 2zwz s ASN 324 Cb -0.22 -2.31 -0.01 0.00 -1.45 0.00 0.00 41.25 37.25 2zwz s ASN 324 CO 0.25 0.26 -0.21 -0.69 -3.72 0.00 0.00 177.10 172.99 2zwz s VAL 325 N -0.89 2.38 -0.49 -5.21 1.01 -0.06 -2.80 120.40 114.34 2zwz s VAL 325 Ca 0.27 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2zwz s VAL 325 Cb -0.18 -1.91 0.13 0.00 0.00 0.00 0.00 36.38 34.41 2zwz s VAL 325 CO 0.16 0.56 0.24 -0.83 0.00 0.00 0.00 175.10 175.23 2zwz s GLY 326 N -0.05 2.32 0.83 4.51 0.00 -1.25 -2.51 107.32 111.17 2zwz s GLY 326 Ca -0.06 -3.07 -0.11 0.00 0.00 0.00 0.00 44.72 41.49 2zwz s GLY 326 CO 0.05 1.01 1.10 -4.14 0.00 0.00 0.00 173.10 171.12 2zwz s PRO 327 N 0.08 1.80 0.72 2.90 0.02 -1.26 -4.02 135.00 135.24 2zwz s PRO 327 Ca 0.15 1.19 -0.09 0.00 0.02 0.00 0.00 61.00 62.27 2zwz s PRO 327 Cb -0.23 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.50 2zwz s PRO 327 CO -0.03 -1.97 1.06 0.15 -0.33 0.00 0.00 177.00 175.88 2zwz s LYS 328 N -4.85 2.33 0.52 5.54 1.02 -0.07 -4.33 119.74 119.89 2zwz s LYS 328 Ca 0.63 -0.01 0.20 0.00 0.02 0.00 0.00 55.97 56.81 2zwz s LYS 328 Cb -0.19 -2.10 1.32 0.00 -0.52 0.00 0.00 37.83 36.34 2zwz s LYS 328 CO 0.57 -1.24 2.07 0.78 -0.92 0.00 0.00 175.35 176.61 2zwz h GLY 329 N -0.68 0.03 0.32 -3.33 0.00 -1.89 -0.03 103.07 97.49 2zwz h GLY 329 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zwz h GLY 329 CO 0.63 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.26 2zwz n ASP 330 N -4.46 0.47 0.00 0.19 3.85 -1.26 -1.85 116.55 113.49 2zwz n ASP 330 Ca 0.04 -1.37 0.00 0.00 -0.71 0.00 0.00 54.79 52.75 2zwz n ASP 330 Cb 0.34 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.09 2zwz n ASP 330 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwz n GLY 331 N 0.95 0.66 3.93 6.12 0.00 -0.03 -0.66 105.19 116.16 2zwz n GLY 331 Ca 0.18 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2zwz n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwz s THR 332 N -2.00 5.28 -0.27 2.61 -4.23 -1.26 -4.46 115.64 111.31 2zwz s THR 332 Ca 0.00 -0.44 -0.14 0.00 -1.18 0.00 0.00 61.69 59.93 2zwz s THR 332 Cb 0.00 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 2zwz s THR 332 CO 0.00 -0.06 0.35 -0.63 -0.54 0.00 0.00 174.62 173.74 2zwz s ILE 333 N -1.73 5.19 0.16 2.99 1.01 -1.26 -0.90 121.20 126.67 2zwz s ILE 333 Ca 0.37 0.51 -0.34 0.00 0.00 0.00 0.00 60.65 61.19 2zwz s ILE 333 Cb -0.12 -3.68 -0.15 0.00 0.01 0.00 0.00 42.46 38.52 2zwz s ILE 333 CO 0.28 0.16 1.26 -2.65 0.00 0.00 0.00 174.94 174.00 2zwz n PRO 334 N 5.30 1.33 -0.32 2.79 -0.02 -1.26 -4.64 135.00 138.17 2zwz n PRO 334 Ca -0.09 0.48 0.21 0.00 -2.02 0.00 0.00 63.50 62.07 2zwz n PRO 334 Cb 0.51 -2.04 0.42 0.00 -0.02 0.00 0.00 33.50 32.36 2zwz n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zwz h ASP 335 N 3.90 0.30 -0.88 2.55 3.32 -1.98 0.15 116.42 123.78 2zwz h ASP 335 Ca -0.45 0.20 0.07 0.00 0.02 0.00 0.00 57.03 56.88 2zwz h ASP 335 Cb 1.33 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 41.02 2zwz h ASP 335 CO 0.74 -0.18 0.57 -0.07 -1.72 0.00 0.00 179.24 178.58 2zwz h LEU 336 N 0.25 0.86 0.12 1.55 3.38 -2.01 -1.06 115.31 118.40 2zwz h LEU 336 Ca 0.68 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 58.37 2zwz h LEU 336 Cb 1.53 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 42.14 2zwz h LEU 336 CO -0.65 0.55 -1.23 1.56 0.09 0.00 0.00 178.44 178.76 2zwz h GLN 337 N 0.97 0.62 -0.66 1.13 4.20 -1.07 -3.17 115.11 117.13 2zwz h GLN 337 Ca 0.39 -0.83 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 2zwz h GLN 337 Cb 0.24 0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2zwz h GLN 337 CO -0.15 1.38 0.36 -0.22 -0.67 0.00 0.00 178.83 179.53 2zwz h LYS 338 N 0.26 0.90 -0.34 1.46 3.64 -0.92 -1.11 116.57 120.46 2zwz h LYS 338 Ca -0.19 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 58.99 2zwz h LYS 338 Cb 1.91 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 2zwz h LYS 338 CO 0.24 0.66 -0.19 0.93 -2.27 0.00 0.00 179.45 178.82 2zwz h GLU 339 N 0.91 0.73 -0.50 1.90 5.08 -1.27 -1.44 114.58 119.98 2zwz h GLU 339 Ca 0.23 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2zwz h GLU 339 Cb 0.02 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2zwz h GLU 339 CO -0.04 0.94 0.05 0.00 -1.00 0.00 0.00 179.01 178.96 2zwz h ARG 340 N 0.50 0.86 -0.51 2.33 3.08 -1.50 0.51 114.38 119.65 2zwz h ARG 340 Ca 0.07 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 59.92 2zwz h ARG 340 Cb 0.74 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 2zwz h ARG 340 CO 0.06 0.87 0.24 -0.07 -1.07 0.00 0.00 179.97 180.00 2zwz h LEU 341 N 0.73 0.34 -0.57 3.04 3.38 -1.06 -1.39 115.31 119.78 2zwz h LEU 341 Ca 0.15 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2zwz h LEU 341 Cb 0.45 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2zwz h LEU 341 CO 0.02 0.23 0.08 -0.07 0.09 0.00 0.00 178.44 178.79 2zwz h LEU 342 N 0.48 0.91 -0.12 1.67 3.38 -1.05 -0.55 115.31 120.03 2zwz h LEU 342 Ca 0.23 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2zwz h LEU 342 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zwz h LEU 342 CO -0.17 0.95 -0.09 1.23 0.09 0.00 0.00 178.44 180.45 2zwz h GLY 343 N 0.84 0.01 1.18 0.83 0.00 -0.49 0.07 103.07 105.51 2zwz h GLY 343 Ca 0.17 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2zwz h GLY 343 CO 0.01 -0.10 0.28 -2.00 0.00 0.00 0.00 176.54 174.74 2zwz h LEU 344 N -0.10 0.96 -0.69 3.11 5.85 -1.14 -1.91 115.31 121.38 2zwz h LEU 344 Ca 0.08 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zwz h LEU 344 Cb 0.21 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2zwz h LEU 344 CO -0.18 0.85 0.45 1.23 -0.34 0.00 0.00 178.44 180.45 2zwz h GLY 345 N 1.08 0.98 0.89 3.75 0.00 -0.36 -1.43 103.07 107.98 2zwz h GLY 345 Ca 0.24 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2zwz h GLY 345 CO -0.02 0.33 -0.06 0.83 0.00 0.00 0.00 176.54 177.62 2zwz h GLU 346 N 0.91 -0.13 -0.71 4.80 5.08 -0.50 -0.79 114.58 123.24 2zwz h GLU 346 Ca 0.26 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 2zwz h GLU 346 Cb -0.07 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2zwz h GLU 346 CO -0.07 -0.08 0.40 2.35 -1.00 0.00 0.00 179.01 180.60 2zwz h TRP 347 N -0.13 0.73 0.00 4.33 7.01 -1.13 -2.05 115.95 124.71 2zwz h TRP 347 Ca 0.01 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.98 2zwz h TRP 347 Cb 0.14 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 2zwz h TRP 347 CO -0.11 0.34 -0.27 -0.07 -2.79 0.00 0.00 178.44 175.53 2zwz h LEU 348 N 0.72 0.00 -0.91 0.65 3.38 -0.97 0.22 115.31 118.41 2zwz h LEU 348 Ca 0.32 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 2zwz h LEU 348 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2zwz h LEU 348 CO -0.20 0.27 -0.49 -0.09 0.09 0.00 0.00 178.44 178.03 2zwz h ARG 349 N 0.00 0.14 0.03 1.13 2.43 -0.44 0.20 114.38 117.87 2zwz h ARG 349 Ca -0.00 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.92 2zwz h ARG 349 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2zwz h ARG 349 CO 0.04 0.60 -0.90 0.87 -1.51 0.00 0.00 179.97 179.06 2zwz h LYS 350 N 0.11 0.07 -0.43 0.20 1.57 -1.01 -3.41 116.57 113.67 2zwz h LYS 350 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2zwz h LYS 350 Cb 0.90 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2zwz h LYS 350 CO 0.07 1.06 0.00 0.66 -0.57 0.00 0.00 179.45 180.67 2zwz n TYR 351 N -4.35 0.56 -0.34 -1.35 4.01 0.71 -4.66 117.16 111.75 2zwz n TYR 351 Ca -0.23 -0.32 0.21 0.00 -0.16 0.00 0.00 57.90 57.40 2zwz n TYR 351 Cb 0.68 -0.00 0.45 0.00 -0.31 0.00 0.00 39.34 40.16 2zwz n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zwz h GLY 352 N 3.89 1.69 2.00 2.72 0.00 -0.76 -1.50 103.07 111.12 2zwz h GLY 352 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2zwz h GLY 352 CO 0.00 -0.26 -0.00 -1.80 0.00 0.00 0.00 176.54 174.47 2zwz h ASP 353 N 0.45 0.00 -0.24 0.19 3.58 -1.83 -0.51 116.42 118.07 2zwz h ASP 353 Ca 0.66 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.11 2zwz h ASP 353 Cb 1.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2zwz h ASP 353 CO -0.44 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 175.92 2zwz n ALA 354 N -2.09 2.48 0.01 -0.78 0.00 -0.56 -4.62 120.51 114.94 2zwz n ALA 354 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2zwz n ALA 354 Cb 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2zwz n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2zwz n ILE 355 N 0.87 0.13 -1.72 0.00 2.08 -0.31 -4.78 119.36 115.63 2zwz n ILE 355 Ca 0.17 0.04 -0.42 0.00 0.56 0.00 0.00 62.75 63.10 2zwz n ILE 355 Cb 0.46 -0.94 -0.01 0.00 -0.75 0.00 0.00 39.64 38.40 2zwz n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2zwz n TYR 356 N -2.62 2.52 -0.84 1.39 4.02 -0.57 -2.16 117.16 118.89 2zwz n TYR 356 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 57.90 58.37 2zwz n TYR 356 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 39.34 36.85 2zwz n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zwz n GLY 357 N 0.95 0.36 3.95 2.72 0.00 0.05 -4.86 105.19 108.36 2zwz n GLY 357 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2zwz n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zwz s THR 358 N -1.99 2.22 0.27 2.61 -4.23 -0.92 -4.89 115.64 108.70 2zwz s THR 358 Ca 0.00 -0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 2zwz s THR 358 Cb 0.00 -2.89 -0.06 0.00 1.34 0.00 0.00 72.50 70.89 2zwz s THR 358 CO 0.00 0.00 -0.01 -0.44 -0.54 0.00 0.00 174.62 173.63 2zwz s SER 359 N -4.63 2.27 0.63 3.99 0.01 -0.11 -4.87 113.70 110.99 2zwz s SER 359 Ca 0.64 -1.24 -0.12 0.00 1.31 0.00 0.00 55.95 56.54 2zwz s SER 359 Cb -0.08 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2zwz s SER 359 CO 0.46 -0.47 1.04 0.68 0.41 0.00 0.00 173.24 175.36 2zwz s VAL 360 N -3.25 4.37 0.00 3.43 -7.23 -1.26 -0.64 120.40 115.83 2zwz s VAL 360 Ca 0.30 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.32 2zwz s VAL 360 Cb 0.06 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.35 2zwz s VAL 360 CO 0.11 -0.93 0.00 1.87 -0.31 0.00 0.00 175.10 175.84 2zwz n TRP 361 N -2.67 -1.61 0.11 2.82 -0.00 -1.26 -4.67 117.44 110.16 2zwz n TRP 361 Ca 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.59 2zwz n TRP 361 Cb 0.54 0.00 0.37 0.00 -0.00 0.00 0.00 31.31 32.22 2zwz n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2zwz h GLU 362 N 0.00 0.24 -4.09 5.87 4.39 -1.98 -3.43 114.58 115.59 2zwz h GLU 362 Ca 0.00 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.46 2zwz h GLU 362 Cb 0.00 -0.03 -0.20 0.00 -0.10 0.00 0.00 28.75 28.42 2zwz h GLU 362 CO 0.00 0.40 -0.70 -0.98 -1.16 0.00 0.00 179.01 176.57 2zwz s ARG 363 N -4.68 0.38 0.08 2.33 1.70 -1.26 -5.04 118.95 112.46 2zwz s ARG 363 Ca -0.05 -0.71 0.16 0.00 -0.47 0.00 0.00 55.73 54.66 2zwz s ARG 363 Cb 0.15 0.07 -0.12 0.00 -0.57 0.00 0.00 34.95 34.48 2zwz s ARG 363 CO 0.74 -0.04 0.88 0.00 -1.08 0.00 0.00 175.30 175.80 2zwz n ALA 366 N 0.50 -0.34 -3.51 0.00 0.00 -0.46 -4.99 120.51 111.71 2zwz n ALA 366 Ca -0.17 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 2zwz n ALA 366 Cb 0.60 0.25 -0.05 0.00 0.00 0.00 0.00 19.45 20.25 2zwz n ALA 366 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2zwz s LYS 367 N -2.06 0.98 0.76 0.00 -2.85 -1.26 -1.12 119.74 114.19 2zwz s LYS 367 Ca 0.04 0.04 -0.12 0.00 -1.00 0.00 0.00 55.97 54.94 2zwz s LYS 367 Cb -0.01 0.46 0.05 0.00 -2.06 0.00 0.00 37.83 36.27 2zwz s LYS 367 CO 0.03 -0.34 1.14 0.95 0.10 0.00 0.00 175.35 177.23 2zwz s THR 368 N -1.85 2.65 0.56 3.79 -4.23 0.11 -1.26 115.64 115.42 2zwz s THR 368 Ca -0.05 0.20 0.25 0.00 -1.18 0.00 0.00 61.69 60.92 2zwz s THR 368 Cb -0.00 -3.21 0.35 0.00 1.34 0.00 0.00 72.50 70.97 2zwz s THR 368 CO 0.02 -0.27 2.11 -0.08 -0.54 0.00 0.00 174.62 175.86 2zwz h GLU 369 N -0.88 0.00 -0.64 3.99 4.81 -0.69 -2.02 114.58 119.15 2zwz h GLU 369 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zwz h GLU 369 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2zwz h GLU 369 CO 0.65 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.53 2zwz n ASP 370 N -4.09 4.70 0.00 1.04 5.75 -1.26 -4.96 116.55 117.73 2zwz n ASP 370 Ca 0.01 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 2zwz n ASP 370 Cb 0.29 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2zwz n ASP 370 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwz n GLY 371 N 0.83 0.81 3.70 6.12 0.00 -0.76 -5.05 105.19 110.85 2zwz n GLY 371 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2zwz n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zwz s THR 372 N -2.74 4.53 0.38 2.61 2.01 -1.26 -4.80 115.64 116.37 2zwz s THR 372 Ca 0.00 1.82 -0.24 0.00 0.31 0.00 0.00 61.69 63.58 2zwz s THR 372 Cb 0.00 -4.17 -0.10 0.00 0.01 0.00 0.00 72.50 68.24 2zwz s THR 372 CO 0.00 0.09 0.98 -1.61 -0.69 0.00 0.00 174.62 173.39 2zwz s GLU 373 N 1.43 4.33 0.04 4.92 0.41 -1.26 -0.71 118.70 127.85 2zwz s GLU 373 Ca 0.54 1.31 0.05 0.00 -0.41 0.00 0.00 54.97 56.46 2zwz s GLU 373 Cb -0.23 -2.51 -0.02 0.00 -1.78 0.00 0.00 34.13 29.59 2zwz s GLU 373 CO 0.25 0.04 -0.15 0.42 -0.49 0.00 0.00 175.26 175.33 2zwz s ILE 374 N -1.82 1.21 0.06 -1.63 1.01 -0.28 0.18 121.20 119.94 2zwz s ILE 374 Ca 0.57 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2zwz s ILE 374 Cb -0.16 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2zwz s ILE 374 CO 0.21 0.05 -0.13 -0.13 0.00 0.00 0.00 174.94 174.94 2zwz s ARG 375 N -1.11 0.79 0.09 2.79 1.81 0.22 -1.36 118.95 122.18 2zwz s ARG 375 Ca 0.03 -0.90 0.10 0.00 -1.72 0.00 0.00 55.73 53.23 2zwz s ARG 375 Cb -0.08 -0.77 -0.03 0.00 -0.45 0.00 0.00 34.95 33.62 2zwz s ARG 375 CO 0.01 0.17 -0.26 -0.06 -0.68 0.00 0.00 175.30 174.48 2zwz s PHE 376 N -1.23 2.24 0.20 -0.53 0.40 -0.72 -0.64 117.98 117.71 2zwz s PHE 376 Ca -0.03 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2zwz s PHE 376 Cb -0.10 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 2zwz s PHE 376 CO 0.02 0.23 0.09 0.95 0.70 0.00 0.00 175.22 177.20 2zwz s THR 377 N -0.94 0.29 0.03 0.64 -4.23 -0.94 -4.50 115.64 105.99 2zwz s THR 377 Ca 0.12 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.59 2zwz s THR 377 Cb -0.10 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 2zwz s THR 377 CO 0.04 -0.14 0.11 -0.60 -0.54 0.00 0.00 174.62 173.49 2zwz s ARG 378 N -4.07 0.58 -0.32 3.99 3.52 0.19 -0.71 118.95 122.13 2zwz s ARG 378 Ca 0.34 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 2zwz s ARG 378 Cb 0.07 0.23 0.15 0.00 -1.56 0.00 0.00 34.95 33.84 2zwz s ARG 378 CO 0.10 -0.15 0.36 0.15 -0.81 0.00 0.00 175.30 174.95 2zwz s LYS 379 N -2.38 0.48 5.41 5.12 1.02 -0.43 -0.93 119.74 128.02 2zwz s LYS 379 Ca -0.07 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2zwz s LYS 379 Cb -0.02 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 2zwz s LYS 379 CO -0.03 -1.10 0.00 0.00 -0.92 0.00 0.00 175.35 173.30 2zwz n ASN 381 N 9.98 0.52 -4.73 0.00 0.23 -1.26 -4.84 115.26 115.15 2zwz n ASN 381 Ca 0.00 -0.10 -0.39 0.00 -0.53 0.00 0.00 54.58 53.56 2zwz n ASN 381 Cb 0.00 0.19 -0.05 0.00 -2.08 0.00 0.00 39.78 37.84 2zwz n ASN 381 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2zwz s ARG 382 N -3.05 4.42 -0.17 -3.83 0.52 -0.29 -4.41 118.95 112.15 2zwz s ARG 382 Ca 0.10 0.88 -0.00 0.00 -0.52 0.00 0.00 55.73 56.18 2zwz s ARG 382 Cb 0.16 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2zwz s ARG 382 CO 0.70 0.19 -0.14 0.42 0.02 0.00 0.00 175.30 176.49 2zwz s ILE 383 N 0.35 2.70 -0.17 1.52 1.01 0.09 -1.32 121.20 125.37 2zwz s ILE 383 Ca 0.36 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 60.13 2zwz s ILE 383 Cb -0.18 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 2zwz s ILE 383 CO 0.19 0.51 0.24 -0.36 0.00 0.00 0.00 174.94 175.51 2zwz s PHE 384 N 0.97 3.45 -0.34 3.97 0.40 0.11 -0.52 117.98 126.01 2zwz s PHE 384 Ca -0.02 0.51 -0.06 0.00 -0.60 0.00 0.00 56.93 56.76 2zwz s PHE 384 Cb -0.15 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.15 2zwz s PHE 384 CO -0.02 0.26 0.10 0.08 0.70 0.00 0.00 175.22 176.34 2zwz s VAL 385 N 0.41 3.66 -0.30 -0.44 1.01 0.14 -2.22 120.40 122.66 2zwz s VAL 385 Ca 0.14 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 2zwz s VAL 385 Cb -0.12 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2zwz s VAL 385 CO 0.02 -0.19 0.05 -0.63 0.00 0.00 0.00 175.10 174.34 2zwz s ILE 386 N 1.37 3.53 0.15 2.22 1.01 0.19 -0.07 121.20 129.60 2zwz s ILE 386 Ca -0.02 -1.01 -0.25 0.00 0.00 0.00 0.00 60.65 59.37 2zwz s ILE 386 Cb -0.20 -2.91 -0.08 0.00 0.01 0.00 0.00 42.46 39.29 2zwz s ILE 386 CO 0.02 -0.01 0.77 -0.36 0.00 0.00 0.00 174.94 175.35 2zwz s PHE 387 N 1.39 3.89 -1.28 3.97 0.40 0.50 -0.61 117.98 126.24 2zwz s PHE 387 Ca -0.01 1.61 -0.10 0.00 -0.60 0.00 0.00 56.93 57.83 2zwz s PHE 387 Cb -0.18 -2.76 0.16 0.00 0.51 0.00 0.00 43.02 40.75 2zwz s PHE 387 CO 0.01 0.50 1.85 1.28 0.70 0.00 0.00 175.22 179.56 2zwz n LEU 388 N 1.70 6.51 0.00 -0.37 4.77 0.13 -3.82 117.00 125.92 2zwz n LEU 388 Ca -0.06 -4.59 0.00 0.00 -0.03 0.00 0.00 56.01 51.33 2zwz n LEU 388 Cb 0.49 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2zwz n LEU 388 CO 0.46 1.29 0.00 0.61 -1.33 0.00 0.00 177.39 178.42 2zwz n GLY 389 N 3.03 1.00 3.01 -0.72 0.00 -1.17 -4.64 105.19 105.70 2zwz n GLY 389 Ca 0.40 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2zwz n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zwz s ILE 390 N -1.20 1.72 0.71 -0.61 1.01 -1.25 -1.63 121.20 119.94 2zwz s ILE 390 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 2zwz s ILE 390 Cb 0.00 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.72 2zwz s ILE 390 CO 0.00 0.18 1.24 -2.84 0.00 0.00 0.00 174.94 173.53 2zwz s PRO 391 N 1.36 2.23 -0.05 2.79 0.02 -1.26 -4.96 135.00 135.13 2zwz s PRO 391 Ca -0.01 1.89 -0.23 0.00 0.02 0.00 0.00 61.00 62.67 2zwz s PRO 391 Cb -0.16 -1.83 -0.29 0.00 0.02 0.00 0.00 34.50 32.24 2zwz s PRO 391 CO -0.08 -1.80 0.91 1.79 -0.33 0.00 0.00 177.00 177.49 2zwz h THR 392 N -0.03 1.54 -3.56 0.99 1.35 -1.99 -3.47 112.91 107.74 2zwz h THR 392 Ca -0.49 -2.43 -0.51 0.00 -0.55 0.00 0.00 66.41 62.43 2zwz h THR 392 Cb 1.31 3.13 -0.02 0.00 -1.73 0.00 0.00 68.15 70.85 2zwz h THR 392 CO 0.51 0.68 0.01 -0.83 -0.25 0.00 0.00 175.52 175.63 2zwz s GLY 393 N -4.33 2.13 0.53 5.82 0.00 -1.26 -4.97 107.32 105.23 2zwz s GLY 393 Ca -0.14 -0.21 0.31 0.00 0.00 0.00 0.00 44.72 44.68 2zwz s GLY 393 CO 0.81 -0.04 1.92 0.83 0.00 0.00 0.00 173.10 176.61 2zwz h GLU 394 N 1.95 0.00 -5.39 2.90 5.08 -1.92 -3.41 114.58 113.80 2zwz h GLU 394 Ca -0.47 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.28 2zwz h GLU 394 Cb 1.18 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 2zwz h GLU 394 CO 0.66 0.02 -0.09 0.21 -1.00 0.00 0.00 179.01 178.81 2zwz s LYS 395 N -3.60 4.12 -0.12 2.33 2.20 -1.26 0.33 119.74 123.74 2zwz s LYS 395 Ca 0.02 0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.94 2zwz s LYS 395 Cb 0.08 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 2zwz s LYS 395 CO 0.57 -0.22 -0.22 0.42 -0.36 0.00 0.00 175.35 175.54 2zwz s ILE 396 N 1.89 1.96 -0.30 5.43 1.01 0.40 -5.00 121.20 126.60 2zwz s ILE 396 Ca 0.21 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2zwz s ILE 396 Cb -0.15 -1.72 0.05 0.00 0.01 0.00 0.00 42.46 40.65 2zwz s ILE 396 CO 0.09 0.53 -0.00 -0.69 0.00 0.00 0.00 174.94 174.87 2zwz s VAL 397 N 0.61 2.92 -0.19 2.92 1.01 -1.26 -1.50 120.40 124.91 2zwz s VAL 397 Ca -0.13 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.23 2zwz s VAL 397 Cb -0.17 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2zwz s VAL 397 CO 0.03 -0.12 0.53 -0.63 0.00 0.00 0.00 175.10 174.91 2zwz s ILE 398 N 1.23 5.10 0.27 2.22 1.01 0.20 0.09 121.20 131.32 2zwz s ILE 398 Ca -0.05 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 2zwz s ILE 398 Cb -0.20 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 2zwz s ILE 398 CO -0.02 0.18 1.13 -1.61 0.00 0.00 0.00 174.94 174.62 2zwz s GLU 399 N 1.59 4.59 -1.41 2.79 2.02 -0.39 -1.31 118.70 126.58 2zwz s GLU 399 Ca 0.25 1.84 -0.08 0.00 0.02 0.00 0.00 54.97 57.00 2zwz s GLU 399 Cb -0.15 -3.19 0.04 0.00 0.10 0.00 0.00 34.13 30.92 2zwz s GLU 399 CO 0.10 0.13 0.93 -0.25 0.02 0.00 0.00 175.26 176.19 2zwz n ASP 400 N 1.40 -3.76 -3.81 -0.19 10.43 -0.67 -4.60 116.55 115.35 2zwz n ASP 400 Ca -0.00 -0.74 -0.13 0.00 2.57 0.00 0.00 54.79 56.49 2zwz n ASP 400 Cb 0.45 -4.23 -0.13 0.00 1.84 0.00 0.00 41.12 39.05 2zwz n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2zwz s LEU 401 N -7.04 1.33 0.01 0.64 2.96 -0.64 -4.96 118.68 110.98 2zwz s LEU 401 Ca 0.40 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.58 2zwz s LEU 401 Cb -0.19 0.37 -0.01 0.00 0.50 0.00 0.00 46.19 46.85 2zwz s LEU 401 CO 0.80 -0.07 -0.09 0.20 -1.32 0.00 0.00 176.35 175.87 2zwz s ASN 402 N 0.38 1.07 0.05 3.68 0.02 -1.26 -2.44 114.94 116.44 2zwz s ASN 402 Ca -0.03 -0.28 0.09 0.00 -1.02 0.00 0.00 52.86 51.63 2zwz s ASN 402 Cb -0.04 -0.08 -0.03 0.00 0.02 0.00 0.00 41.25 41.12 2zwz s ASN 402 CO -0.02 0.03 -0.26 -0.76 0.02 0.00 0.00 177.10 176.12 2zwz s LEU 403 N -0.63 2.19 -0.30 0.60 1.43 -1.26 -5.01 118.68 115.70 2zwz s LEU 403 Ca 0.01 -0.59 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2zwz s LEU 403 Cb -0.05 -1.30 0.48 0.00 0.03 0.00 0.00 46.19 45.35 2zwz s LEU 403 CO 0.00 0.26 1.42 -1.54 0.23 0.00 0.00 176.35 176.72 2zwz n SER 404 N 1.74 3.04 0.01 2.29 3.41 -1.26 -4.70 113.62 118.15 2zwz n SER 404 Ca -0.17 -3.81 -0.22 0.00 -0.26 0.00 0.00 58.87 54.41 2zwz n SER 404 Cb 0.52 -0.60 -0.14 0.00 -0.26 0.00 0.00 64.21 63.74 2zwz n SER 404 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zwz h ALA 405 N 1.25 0.24 0.00 7.33 0.00 -1.95 -3.48 119.26 122.64 2zwz h ALA 405 Ca 0.24 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2zwz h ALA 405 Cb 1.49 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2zwz h ALA 405 CO 0.46 0.95 0.00 0.41 0.00 0.00 0.00 179.25 181.07 2zwz n GLY 406 N 1.79 2.54 3.11 0.00 0.00 -1.26 -4.81 105.19 106.56 2zwz n GLY 406 Ca -0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 2zwz n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zwz s THR 407 N -2.89 -0.36 -0.17 2.61 -1.32 -1.26 -5.08 115.64 107.17 2zwz s THR 407 Ca 0.00 0.21 -0.01 0.00 -1.21 0.00 0.00 61.69 60.68 2zwz s THR 407 Cb 0.00 -0.51 0.05 0.00 -1.51 0.00 0.00 72.50 70.53 2zwz s THR 407 CO 0.00 0.09 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.77 2zwz s VAL 408 N 2.13 1.01 0.30 5.08 1.01 -1.26 -1.44 120.40 127.22 2zwz s VAL 408 Ca -0.03 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2zwz s VAL 408 Cb -0.11 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2zwz s VAL 408 CO -0.10 0.05 0.33 -0.13 0.00 0.00 0.00 175.10 175.24 2zwz s ARG 409 N 1.67 3.00 -0.28 2.72 0.52 0.94 -0.09 118.95 127.43 2zwz s ARG 409 Ca -0.00 -1.07 -0.18 0.00 -0.52 0.00 0.00 55.73 53.97 2zwz s ARG 409 Cb -0.16 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 2zwz s ARG 409 CO -0.07 0.22 0.50 -1.58 0.02 0.00 0.00 175.30 174.38 2zwz s HIS 410 N -2.17 3.24 0.16 -0.53 5.65 -0.61 -1.01 115.29 120.01 2zwz s HIS 410 Ca 0.39 0.49 -0.26 0.00 0.25 0.00 0.00 55.06 55.93 2zwz s HIS 410 Cb -0.08 -2.75 0.02 0.00 -1.18 0.00 0.00 32.58 28.59 2zwz s HIS 410 CO 0.28 -0.34 1.58 0.35 -0.65 0.00 0.00 174.74 175.96 2zwz h PHE 411 N 8.15 -1.20 -0.35 3.88 3.04 -1.67 0.49 116.94 129.29 2zwz h PHE 411 Ca -0.29 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.72 2zwz h PHE 411 Cb 1.14 0.59 -0.02 0.00 2.56 0.00 0.00 35.95 40.22 2zwz h PHE 411 CO 0.75 -0.43 0.17 -0.07 -2.02 0.00 0.00 178.31 176.71 2zwz h LEU 412 N -0.29 0.45 0.00 0.59 3.38 -1.95 -3.24 115.31 114.26 2zwz h LEU 412 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zwz h LEU 412 Cb 0.57 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zwz h LEU 412 CO -0.60 0.45 -0.88 0.71 0.09 0.00 0.00 178.44 178.20 2zwz h THR 413 N 0.43 0.00 0.00 0.22 1.35 -1.96 -3.48 112.91 109.47 2zwz h THR 413 Ca 0.12 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2zwz h THR 413 Cb 0.11 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2zwz h THR 413 CO -0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 2zwz n GLY 414 N 1.18 1.07 3.65 5.82 0.00 0.17 -4.98 105.19 112.10 2zwz n GLY 414 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zwz n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zwz s GLU 415 N -0.12 4.09 0.13 1.61 2.02 -1.20 -4.52 118.70 120.71 2zwz s GLU 415 Ca 0.00 2.04 -0.35 0.00 0.02 0.00 0.00 54.97 56.68 2zwz s GLU 415 Cb 0.00 -3.98 -0.16 0.00 0.10 0.00 0.00 34.13 30.09 2zwz s GLU 415 CO 0.00 -0.94 1.32 -2.13 0.02 0.00 0.00 175.26 173.53 2zwz n ARG 416 N 7.21 1.29 -4.36 1.61 0.63 -1.26 -1.58 116.66 120.21 2zwz n ARG 416 Ca 0.17 0.46 -0.25 0.00 -0.92 0.00 0.00 57.85 57.32 2zwz n ARG 416 Cb 0.43 -2.08 -0.09 0.00 0.45 0.00 0.00 32.46 31.17 2zwz n ARG 416 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2zwz s LEU 417 N 0.56 2.83 -0.14 6.15 1.43 0.88 -4.89 118.68 125.49 2zwz s LEU 417 Ca 0.80 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 2zwz s LEU 417 Cb -0.88 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 2zwz s LEU 417 CO 0.48 0.07 0.74 -0.55 0.23 0.00 0.00 176.35 177.32 2zwz s SER 418 N -3.15 6.91 0.13 2.29 0.15 -1.26 -4.37 113.70 114.40 2zwz s SER 418 Ca 0.27 1.11 -0.13 0.00 0.70 0.00 0.00 55.95 57.89 2zwz s SER 418 Cb -0.07 -2.42 0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2zwz s SER 418 CO 0.15 -0.28 0.35 0.72 1.20 0.00 0.00 173.24 175.39 2zwz s PHE 419 N 1.64 -0.01 -0.11 3.44 -0.71 -1.26 -2.28 117.98 118.68 2zwz s PHE 419 Ca 0.36 -0.35 -0.30 0.00 -1.04 0.00 0.00 56.93 55.61 2zwz s PHE 419 Cb -0.17 0.15 0.08 0.00 -1.21 0.00 0.00 43.02 41.88 2zwz s PHE 419 CO 0.14 -0.70 0.75 -1.59 -1.34 0.00 0.00 175.22 172.48 2zwz s LYS 420 N -3.85 0.93 -0.29 1.99 -2.85 -0.63 -5.02 119.74 110.03 2zwz s LYS 420 Ca 0.07 0.37 -0.26 0.00 -1.00 0.00 0.00 55.97 55.15 2zwz s LYS 420 Cb 0.02 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.24 2zwz s LYS 420 CO -0.09 -0.26 0.90 -0.80 0.10 0.00 0.00 175.35 175.21 2zwz s ASN 421 N -0.87 6.83 -0.66 0.03 0.01 -1.26 -1.24 114.94 117.78 2zwz s ASN 421 Ca -0.07 0.94 -0.04 0.00 -0.71 0.00 0.00 52.86 52.98 2zwz s ASN 421 Cb -0.01 -2.47 0.17 0.00 0.41 0.00 0.00 41.25 39.35 2zwz s ASN 421 CO 0.07 -0.67 0.48 -0.69 -1.51 0.00 0.00 177.10 174.78 2zwz s VAL 422 N 3.14 3.88 0.00 1.60 1.01 -0.76 -4.98 120.40 124.30 2zwz s VAL 422 Ca 0.38 -2.99 0.00 0.00 0.00 0.00 0.00 61.98 59.37 2zwz s VAL 422 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2zwz s VAL 422 CO 0.11 -0.90 0.00 0.61 0.00 0.00 0.00 175.10 174.92 2zwz n GLY 423 N 3.44 0.57 0.64 4.51 0.00 -1.26 -2.47 105.19 110.61 2zwz n GLY 423 Ca 0.09 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.53 2zwz n GLY 423 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zwz n LYS 424 N 12.17 1.81 -4.35 1.61 2.85 -1.26 -4.92 118.16 126.08 2zwz n LYS 424 Ca 0.00 -1.25 -0.28 0.00 -1.05 0.00 0.00 58.31 55.72 2zwz n LYS 424 Cb 0.00 -1.31 -0.06 0.00 -0.65 0.00 0.00 35.03 33.01 2zwz n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2zwz s ASN 425 N -1.14 4.30 -0.07 -5.58 -0.87 -1.03 -1.63 114.94 108.92 2zwz s ASN 425 Ca 0.26 -1.36 0.02 0.00 -1.57 0.00 0.00 52.86 50.21 2zwz s ASN 425 Cb 0.14 0.10 0.01 0.00 -0.02 0.00 0.00 41.25 41.48 2zwz s ASN 425 CO 0.19 -0.78 -0.12 -0.22 -2.57 0.00 0.00 177.10 173.61 2zwz s LEU 426 N -3.96 1.60 -0.13 0.60 2.96 -0.43 -1.82 118.68 117.50 2zwz s LEU 426 Ca 0.26 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2zwz s LEU 426 Cb 0.02 -0.81 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 2zwz s LEU 426 CO 0.15 0.02 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.42 2zwz s GLU 427 N 0.75 3.22 0.04 1.98 2.02 -0.37 -0.63 118.70 125.71 2zwz s GLU 427 Ca -0.13 -0.77 0.04 0.00 0.02 0.00 0.00 54.97 54.13 2zwz s GLU 427 Cb -0.16 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 2zwz s GLU 427 CO 0.03 0.13 -0.11 0.42 0.02 0.00 0.00 175.26 175.74 2zwz s ILE 428 N 0.53 0.86 -0.18 -1.63 1.01 -0.56 -1.60 121.20 119.62 2zwz s ILE 428 Ca -0.11 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 2zwz s ILE 428 Cb -0.16 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.49 2zwz s ILE 428 CO 0.04 -0.12 -0.13 -0.89 0.00 0.00 0.00 174.94 173.85 2zwz s THR 429 N -0.95 2.76 -0.31 2.92 2.01 -0.97 -0.45 115.64 120.66 2zwz s THR 429 Ca -0.02 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.25 2zwz s THR 429 Cb -0.08 -2.20 0.06 0.00 0.01 0.00 0.00 72.50 70.29 2zwz s THR 429 CO 0.01 0.49 0.01 -0.69 -0.69 0.00 0.00 174.62 173.76 2zwz s VAL 430 N 1.08 2.93 0.17 3.82 1.01 0.15 -4.31 120.40 125.26 2zwz s VAL 430 Ca -0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 61.98 60.14 2zwz s VAL 430 Cb -0.14 -2.74 -0.15 0.00 0.00 0.00 0.00 36.38 33.35 2zwz s VAL 430 CO -0.04 -0.18 1.38 -2.65 0.00 0.00 0.00 175.10 173.61 2zwz n PRO 431 N 4.59 1.67 -0.27 2.72 -0.02 -1.26 -4.29 135.00 138.13 2zwz n PRO 431 Ca -0.11 0.60 0.29 0.00 -2.02 0.00 0.00 63.50 62.25 2zwz n PRO 431 Cb 0.43 -2.24 0.66 0.00 -0.02 0.00 0.00 33.50 32.33 2zwz n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zwz h LYS 432 N 4.51 0.13 -0.48 -0.52 1.63 -1.95 0.25 116.57 120.14 2zwz h LYS 432 Ca -0.45 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.33 2zwz h LYS 432 Cb 1.30 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 2zwz h LYS 432 CO 0.78 0.09 0.25 1.57 -3.45 0.00 0.00 179.45 178.69 2zwz h LYS 433 N 0.14 0.68 -0.11 1.90 2.10 -1.99 -1.61 116.57 117.67 2zwz h LYS 433 Ca 0.52 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 59.05 2zwz h LYS 433 Cb 1.81 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 33.01 2zwz h LYS 433 CO -0.10 0.54 -0.06 -0.07 -2.00 0.00 0.00 179.45 177.76 2zwz h LEU 434 N 0.63 0.25 -2.11 7.07 3.38 -0.89 -2.49 115.31 121.15 2zwz h LEU 434 Ca 0.17 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2zwz h LEU 434 Cb 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zwz h LEU 434 CO -0.03 0.63 0.29 -0.07 0.09 0.00 0.00 178.44 179.35 2zwz h LEU 435 N -0.12 0.00 0.00 1.67 3.38 -1.13 0.12 115.31 119.23 2zwz h LEU 435 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zwz h LEU 435 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zwz h LEU 435 CO 0.02 0.00 -0.37 -0.33 0.09 0.00 0.00 178.44 177.85 2zwz h GLU 436 N 0.00 0.00 -0.13 1.13 3.07 -0.94 -3.27 114.58 114.44 2zwz h GLU 436 Ca 0.14 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.83 2zwz h GLU 436 Cb 0.71 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2zwz h GLU 436 CO -0.00 0.00 -0.62 0.00 -1.40 0.00 0.00 179.01 176.98 2zwz h THR 437 N 0.00 1.34 -4.14 1.13 1.03 -0.33 -3.46 112.91 108.49 2zwz h THR 437 Ca 0.00 -1.93 -0.53 0.00 -0.01 0.00 0.00 66.41 63.93 2zwz h THR 437 Cb 0.98 1.92 0.14 0.00 -1.07 0.00 0.00 68.15 70.12 2zwz h THR 437 CO 0.00 0.59 0.43 -1.81 -0.01 0.00 0.00 175.52 174.73 2zwz s ASP 438 N -6.94 4.67 -0.02 0.00 1.01 -1.17 -5.02 116.67 109.20 2zwz s ASP 438 Ca -0.07 2.37 -0.01 0.00 0.71 0.00 0.00 52.55 55.55 2zwz s ASP 438 Cb 0.11 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.44 2zwz s ASP 438 CO 0.84 -1.94 -0.02 -0.24 0.21 0.00 0.00 175.17 174.01 2zwz n SER 439 N -2.20 0.20 -0.00 0.27 2.88 -1.26 -4.87 113.62 108.64 2zwz n SER 439 Ca 0.14 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2zwz n SER 439 Cb 0.50 -0.54 -0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2zwz n SER 439 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zwz n ILE 440 N -2.56 0.00 -4.46 2.46 5.41 -1.26 -4.96 119.36 113.99 2zwz n ILE 440 Ca -0.01 -0.01 -0.21 0.00 1.00 0.00 0.00 62.75 63.51 2zwz n ILE 440 Cb 0.04 0.44 -0.16 0.00 -0.71 0.00 0.00 39.64 39.25 2zwz n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2zwz s THR 441 N -2.04 0.89 -0.02 1.39 -4.23 -1.26 -3.04 115.64 107.34 2zwz s THR 441 Ca -0.00 -0.41 -0.28 0.00 -1.18 0.00 0.00 61.69 59.81 2zwz s THR 441 Cb 0.00 -0.79 -0.03 0.00 1.34 0.00 0.00 72.50 73.02 2zwz s THR 441 CO 0.02 0.27 0.91 -0.22 -0.54 0.00 0.00 174.62 175.07 2zwz s LEU 442 N 0.22 4.36 -0.07 4.79 2.96 -0.64 -4.83 118.68 125.45 2zwz s LEU 442 Ca -0.04 1.55 0.03 0.00 -0.22 0.00 0.00 54.13 55.44 2zwz s LEU 442 Cb -0.10 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.15 2zwz s LEU 442 CO 0.01 -0.23 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.97 2zwz s VAL 443 N 0.96 1.38 0.26 1.68 1.01 -1.26 -0.37 120.40 124.06 2zwz s VAL 443 Ca 0.49 -0.62 0.12 0.00 0.00 0.00 0.00 61.98 61.96 2zwz s VAL 443 Cb -0.20 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2zwz s VAL 443 CO 0.26 0.41 -0.19 -0.76 0.00 0.00 0.00 175.10 174.82 2zwz s LEU 444 N 0.59 2.63 -0.10 3.92 1.43 0.90 -1.87 118.68 126.18 2zwz s LEU 444 Ca -0.16 -0.96 0.01 0.00 -1.03 0.00 0.00 54.13 51.99 2zwz s LEU 444 Cb -0.16 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.90 2zwz s LEU 444 CO 0.05 0.05 -0.10 -0.70 0.23 0.00 0.00 176.35 175.88 2zwz s GLU 445 N -3.39 1.63 0.00 1.70 2.12 -0.18 0.25 118.70 120.83 2zwz s GLU 445 Ca 0.29 -0.33 -0.00 0.00 0.36 0.00 0.00 54.97 55.29 2zwz s GLU 445 Cb -0.06 -1.55 -0.04 0.00 0.26 0.00 0.00 34.13 32.75 2zwz s GLU 445 CO 0.15 -0.16 0.08 0.00 -0.54 0.00 0.00 175.26 174.79 2zwz s ALA 446 N 1.32 3.57 0.00 6.30 0.00 0.32 -0.04 121.76 133.23 2zwz s ALA 446 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2zwz s ALA 446 Cb -0.14 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2zwz s ALA 446 CO -0.04 0.69 0.11 0.28 0.00 0.00 0.00 175.76 176.81