#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkd s ASP 3 N 0.00 6.39 0.35 9.51 1.01 -1.26 -4.92 116.67 127.75 1zkd s ASP 3 Ca 0.00 2.96 0.04 0.00 0.71 0.00 0.00 52.55 56.26 1zkd s ASP 3 Cb 0.00 -2.64 0.69 0.00 1.01 0.00 0.00 42.92 41.97 1zkd s ASP 3 CO 0.00 -0.88 1.98 1.56 0.21 0.00 0.00 175.17 178.04 1zkd h GLN 4 N 4.29 0.79 -4.10 8.23 4.20 -1.99 -3.45 115.11 123.07 1zkd h GLN 4 Ca -0.48 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.03 1zkd h GLN 4 Cb 1.23 -0.18 -0.12 0.00 0.30 0.00 0.00 27.48 28.71 1zkd h GLN 4 CO 0.75 0.52 -0.35 0.95 -0.67 0.00 0.00 178.83 180.03 1zkd s THR 5 N -5.71 0.00 0.25 -0.54 -4.23 -1.26 -4.99 115.64 99.16 1zkd s THR 5 Ca -0.10 -1.68 -0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1zkd s THR 5 Cb 0.19 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1zkd s THR 5 CO 0.77 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 176.50 1zkd h ALA 6 N 2.41 0.96 -0.67 3.99 0.00 -1.88 -2.72 119.26 121.34 1zkd h ALA 6 Ca -0.30 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 1zkd h ALA 6 Cb 1.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1zkd h ALA 6 CO 0.43 0.61 0.11 1.25 0.00 0.00 0.00 179.25 181.65 1zkd h LEU 7 N 0.47 1.06 -0.76 0.00 5.85 -1.88 -1.67 115.31 118.38 1zkd h LEU 7 Ca 0.06 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.61 1zkd h LEU 7 Cb 0.78 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1zkd h LEU 7 CO 0.06 1.05 0.42 0.00 -0.34 0.00 0.00 178.44 179.63 1zkd h ALA 8 N 1.07 1.06 -0.15 1.25 0.00 -1.71 0.25 119.26 121.03 1zkd h ALA 8 Ca 0.21 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zkd h ALA 8 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zkd h ALA 8 CO 0.01 0.06 0.08 1.15 0.00 0.00 0.00 179.25 180.55 1zkd h THR 9 N 0.73 1.12 -1.00 0.00 2.02 -1.20 -1.44 112.91 113.13 1zkd h THR 9 Ca 0.36 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 67.23 1zkd h THR 9 Cb 0.31 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1zkd h THR 9 CO -0.23 0.11 0.66 -0.08 0.37 0.00 0.00 175.52 176.35 1zkd h GLU 10 N 0.13 1.26 -0.62 6.66 4.57 -0.38 -2.01 114.58 124.20 1zkd h GLU 10 Ca 0.05 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1zkd h GLU 10 Cb 0.11 -0.29 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1zkd h GLU 10 CO -0.01 0.84 0.11 0.82 -1.18 0.00 0.00 179.01 179.59 1zkd h ILE 11 N 1.30 1.25 0.00 2.32 2.04 -0.21 -1.66 117.51 122.55 1zkd h ILE 11 Ca 0.39 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1zkd h ILE 11 Cb -0.05 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1zkd h ILE 11 CO -0.11 0.36 -0.01 0.11 0.00 0.00 0.00 178.15 178.50 1zkd h LYS 12 N 0.94 -0.03 -0.05 2.37 1.79 -0.58 -0.91 116.57 120.10 1zkd h LYS 12 Ca 0.19 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.69 1zkd h LYS 12 Cb 0.39 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1zkd h LYS 12 CO 0.01 -0.02 -0.08 -0.09 -1.08 0.00 0.00 179.45 178.19 1zkd h ARG 13 N -0.03 -0.12 -0.61 3.15 2.43 -1.19 -0.92 114.38 117.09 1zkd h ARG 13 Ca 0.01 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1zkd h ARG 13 Cb 0.03 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1zkd h ARG 13 CO -0.01 -0.08 0.41 -0.07 -1.51 0.00 0.00 179.97 178.70 1zkd h LEU 14 N -0.12 0.56 -0.18 3.80 3.38 -1.13 0.32 115.31 121.94 1zkd h LEU 14 Ca 0.05 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1zkd h LEU 14 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zkd h LEU 14 CO -0.13 0.37 -0.37 0.40 0.09 0.00 0.00 178.44 178.81 1zkd h ILE 15 N 0.65 1.34 -0.11 1.22 2.04 -0.57 0.20 117.51 122.28 1zkd h ILE 15 Ca 0.26 -1.61 -0.07 0.00 1.00 0.00 0.00 64.86 64.43 1zkd h ILE 15 Cb 0.20 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1zkd h ILE 15 CO -0.08 0.49 -0.26 0.11 0.00 0.00 0.00 178.15 178.42 1zkd h LYS 16 N 0.22 0.19 0.14 2.37 1.57 -0.62 0.13 116.57 120.56 1zkd h LYS 16 Ca 0.00 -0.06 -0.32 0.00 -1.87 0.00 0.00 60.65 58.40 1zkd h LYS 16 Cb 0.97 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1zkd h LYS 16 CO 0.08 0.44 -1.64 0.00 -0.57 0.00 0.00 179.45 177.77 1zkd h ALA 17 N 1.56 0.25 0.00 3.86 0.00 -0.87 -3.40 119.26 120.67 1zkd h ALA 17 Ca 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1zkd h ALA 17 Cb 0.56 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zkd h ALA 17 CO 0.04 1.12 -0.56 0.00 0.00 0.00 0.00 179.25 179.84 1zkd n ALA 18 N -2.75 3.03 0.00 0.00 0.00 0.70 -5.08 120.51 116.41 1zkd n ALA 18 Ca -0.20 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1zkd n ALA 18 Cb 1.06 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1zkd n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkd n GLY 19 N 1.32 -3.60 0.00 0.00 0.00 0.45 -5.02 105.19 98.34 1zkd n GLY 19 Ca 0.01 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1zkd n GLY 19 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkd n PRO 20 N -0.08 2.55 -4.92 1.61 -0.02 -1.26 -4.43 135.00 128.45 1zkd n PRO 20 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1zkd n PRO 20 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 1zkd n PRO 20 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1zkd s PRO 22 N 0.00 1.90 0.25 0.52 0.02 -1.26 -4.85 135.00 131.58 1zkd s PRO 22 Ca 0.00 -1.06 -0.03 0.00 0.02 0.00 0.00 61.00 59.93 1zkd s PRO 22 Cb 0.00 -2.03 0.50 0.00 0.02 0.00 0.00 34.50 32.99 1zkd s PRO 22 CO 0.00 0.53 1.74 0.28 -0.33 0.00 0.00 177.00 179.22 1zkd h VAL 23 N 4.22 0.68 -0.66 3.83 2.07 -1.72 -1.16 116.25 123.51 1zkd h VAL 23 Ca -0.46 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1zkd h VAL 23 Cb 1.14 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1zkd h VAL 23 CO 0.45 0.09 0.41 4.11 0.02 0.00 0.00 177.57 182.65 1zkd h TRP 24 N 0.51 0.85 -0.29 1.57 5.08 -1.80 -2.45 115.95 119.41 1zkd h TRP 24 Ca 0.44 0.01 -0.14 0.00 1.08 0.00 0.00 58.89 60.27 1zkd h TRP 24 Cb 0.66 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.52 1zkd h TRP 24 CO -0.14 0.56 -0.40 -0.09 -1.28 0.00 0.00 178.44 177.09 1zkd h ARG 25 N 0.90 0.70 -0.57 0.12 9.65 -1.54 -1.46 114.38 122.18 1zkd h ARG 25 Ca 0.24 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1zkd h ARG 25 Cb -0.05 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1zkd h ARG 25 CO -0.05 0.98 0.00 0.98 2.80 0.00 0.00 179.97 184.68 1zkd n TYR 26 N -4.03 0.00 0.00 2.20 4.19 -0.90 -1.47 117.16 117.15 1zkd n TYR 26 Ca -0.02 -0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.17 1zkd n TYR 26 Cb 0.53 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.31 1zkd n TYR 26 CO 0.00 0.00 0.00 -1.91 0.91 0.00 0.00 176.86 175.86 1zkd n GLU 28 N 0.50 0.00 -0.09 2.98 2.13 -0.55 -1.16 120.64 124.44 1zkd n GLU 28 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1zkd n GLU 28 Cb 0.07 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.73 1zkd n GLU 28 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1zkd h LEU 29 N 0.00 0.63 -1.52 4.31 3.38 -1.53 -0.43 115.31 120.16 1zkd h LEU 29 Ca 0.00 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.56 1zkd h LEU 29 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1zkd h LEU 29 CO 0.00 0.95 0.37 0.00 0.09 0.00 0.00 178.44 179.85 1zkd n LEU 31 N -4.47 2.64 -0.57 0.00 4.77 -1.19 -0.87 117.00 117.31 1zkd n LEU 31 Ca 0.07 0.17 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1zkd n LEU 31 Cb 0.18 -1.07 0.16 0.00 -2.33 0.00 0.00 43.42 40.35 1zkd n LEU 31 CO 0.35 0.83 0.63 0.61 -1.33 0.00 0.00 177.39 178.47 1zkd n GLY 32 N 1.99 3.30 3.69 -0.72 0.00 -0.17 -1.71 105.19 111.57 1zkd n GLY 32 Ca -0.35 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 1zkd n GLY 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zkd n HIS 33 N -0.06 2.54 -0.33 1.61 -0.00 -0.92 -4.75 115.22 113.33 1zkd n HIS 33 Ca 0.13 0.04 0.25 0.00 0.46 0.00 0.00 57.72 58.60 1zkd n HIS 33 Cb 0.54 -2.66 0.48 0.00 -0.12 0.00 0.00 29.99 28.24 1zkd n HIS 33 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1zkd h PRO 34 N 7.32 0.19 0.00 1.57 0.11 -1.95 0.40 132.00 139.64 1zkd h PRO 34 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zkd h PRO 34 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zkd h PRO 34 CO 0.93 0.12 -0.95 0.39 -0.21 0.00 0.00 178.00 178.29 1zkd n GLU 35 N -5.16 1.43 0.00 1.05 -0.58 -1.26 -4.76 120.64 111.36 1zkd n GLU 35 Ca 0.32 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1zkd n GLU 35 Cb 1.04 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.92 1zkd n GLU 35 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1zkd n HIS 36 N -1.51 0.00 -0.75 -0.32 8.25 -1.11 -4.88 115.22 114.89 1zkd n HIS 36 Ca -0.00 -0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.05 1zkd n HIS 36 Cb 0.09 -0.01 0.24 0.00 1.12 0.00 0.00 29.99 31.43 1zkd n HIS 36 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zkd s GLY 37 N -0.24 1.53 -0.10 -1.41 0.00 0.14 -4.54 107.32 102.69 1zkd s GLY 37 Ca 0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 44.72 44.06 1zkd s GLY 37 CO 0.00 0.37 0.92 -1.82 0.00 0.00 0.00 173.10 172.57 1zkd h TYR 38 N -2.54 0.00 0.00 1.90 3.20 -0.12 -0.52 116.97 118.90 1zkd h TYR 38 Ca -0.57 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.30 1zkd h TYR 38 Cb 1.33 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1zkd h TYR 38 CO -0.33 0.85 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 1zkd n TYR 39 N -4.68 0.00 0.28 -3.82 4.01 -0.79 -0.99 117.16 111.17 1zkd n TYR 39 Ca -0.10 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.69 1zkd n TYR 39 Cb 0.41 -0.38 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 1zkd n TYR 39 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1zkd n VAL 40 N -1.38 0.00 -3.10 -0.72 0.31 -1.23 -5.10 118.33 107.11 1zkd n VAL 40 Ca 0.05 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1zkd n VAL 40 Cb 0.13 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 1zkd n VAL 40 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1zkd n THR 41 N -1.39 0.00 -1.38 2.52 -1.04 -0.16 -4.90 114.28 107.93 1zkd n THR 41 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1zkd n THR 41 Cb 0.17 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1zkd n THR 41 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zkd n PHE 51 N 0.00 0.00 1.00 -1.42 3.72 -1.26 -4.20 117.46 115.30 1zkd n PHE 51 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 1zkd n PHE 51 Cb 0.00 0.18 0.04 0.00 -0.94 0.00 0.00 39.48 38.76 1zkd n PHE 51 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1zkd n THR 52 N 0.00 0.00 -1.97 4.37 -2.24 -1.26 -4.45 114.28 108.73 1zkd n THR 52 Ca 0.00 -0.37 -0.33 0.00 -2.27 0.00 0.00 64.05 61.09 1zkd n THR 52 Cb 0.22 1.36 0.02 0.00 -2.10 0.00 0.00 70.33 69.84 1zkd n THR 52 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zkd s THR 53 N -2.26 3.64 0.19 4.28 -4.23 -1.26 -4.88 115.64 111.11 1zkd s THR 53 Ca 0.23 0.78 -0.12 0.00 -1.18 0.00 0.00 61.69 61.39 1zkd s THR 53 Cb 0.19 -3.30 0.10 0.00 1.34 0.00 0.00 72.50 70.83 1zkd s THR 53 CO 0.45 -0.46 1.75 0.28 -0.54 0.00 0.00 174.62 176.10 1zkd h SER 54 N 0.33 0.21 0.25 3.99 0.02 -1.96 -2.14 113.55 114.26 1zkd h SER 54 Ca -0.47 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1zkd h SER 54 Cb 1.23 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1zkd h SER 54 CO 0.56 0.14 -0.16 1.55 -1.14 0.00 0.00 176.83 177.79 1zkd h PRO 55 N 0.38 0.00 0.00 3.45 0.13 -1.93 -1.62 132.00 132.40 1zkd h PRO 55 Ca 0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.33 1zkd h PRO 55 Cb 0.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1zkd h PRO 55 CO -0.25 0.16 -0.32 0.93 -0.23 0.00 0.00 178.00 178.29 1zkd h GLU 56 N 0.00 0.00 0.01 0.86 4.39 -1.77 -3.25 114.58 114.82 1zkd h GLU 56 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 1zkd h GLU 56 Cb 0.33 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1zkd h GLU 56 CO 0.02 0.22 -0.98 0.82 -1.16 0.00 0.00 179.01 177.92 1zkd h ILE 57 N 0.00 1.37 -2.16 3.13 2.04 -0.68 -3.47 117.51 117.73 1zkd h ILE 57 Ca -0.01 -2.41 -0.06 0.00 1.00 0.00 0.00 64.86 63.38 1zkd h ILE 57 Cb 1.18 2.43 -0.21 0.00 -0.74 0.00 0.00 36.82 39.48 1zkd h ILE 57 CO 0.03 0.73 0.08 -0.55 0.00 0.00 0.00 178.15 178.43 1zkd s SER 58 N -7.15 -0.64 0.00 1.72 0.15 -0.80 -4.90 113.70 102.08 1zkd s SER 58 Ca -0.07 1.05 -0.01 0.00 0.70 0.00 0.00 55.95 57.61 1zkd s SER 58 Cb 0.08 1.01 -0.06 0.00 -1.71 0.00 0.00 66.02 65.35 1zkd s SER 58 CO 0.88 -0.37 1.21 0.00 1.20 0.00 0.00 173.24 176.17 1zkd n GLN 59 N 2.05 0.49 0.00 5.44 10.64 -1.26 -4.30 117.38 130.44 1zkd n GLN 59 Ca -0.16 -0.22 0.00 0.00 -1.83 0.00 0.00 57.00 54.79 1zkd n GLN 59 Cb 0.56 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.35 1zkd n GLN 59 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1zkd n PHE 61 N 2.70 0.00 -0.30 2.61 7.35 -1.26 -2.24 117.46 126.32 1zkd n PHE 61 Ca 0.10 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.76 1zkd n PHE 61 Cb 0.23 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.19 1zkd n PHE 61 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zkd h GLY 62 N 0.00 1.26 0.97 7.13 0.00 -1.91 -2.35 103.07 108.16 1zkd h GLY 62 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1zkd h GLY 62 CO 0.00 0.54 0.12 0.83 0.00 0.00 0.00 176.54 178.03 1zkd h GLU 63 N 1.18 0.28 -0.40 4.80 5.08 -1.58 -1.39 114.58 122.56 1zkd h GLU 63 Ca 0.30 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1zkd h GLU 63 Cb 0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1zkd h GLU 63 CO -0.05 0.24 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.09 1zkd h LEU 64 N 0.25 0.63 -0.90 1.33 3.38 -1.80 -1.13 115.31 117.06 1zkd h LEU 64 Ca 0.07 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1zkd h LEU 64 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zkd h LEU 64 CO -0.01 0.73 -0.45 -0.07 0.09 0.00 0.00 178.44 178.73 1zkd h LEU 65 N 0.61 0.00 -0.36 1.67 3.38 -1.30 0.55 115.31 119.87 1zkd h LEU 65 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1zkd h LEU 65 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1zkd h LEU 65 CO 0.02 0.45 0.01 1.23 0.09 0.00 0.00 178.44 180.24 1zkd h GLY 66 N 1.95 0.69 1.94 0.83 0.00 -0.28 -0.35 103.07 107.84 1zkd h GLY 66 Ca -0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.70 1zkd h GLY 66 CO 0.06 0.46 -0.59 1.41 0.00 0.00 0.00 176.54 177.88 1zkd h LEU 67 N 0.45 0.07 -0.58 3.11 3.38 -0.91 -2.71 115.31 118.13 1zkd h LEU 67 Ca 0.10 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1zkd h LEU 67 Cb 0.45 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1zkd h LEU 67 CO 0.02 0.64 -0.10 -0.25 0.09 0.00 0.00 178.44 178.84 1zkd h TRP 68 N 0.05 1.14 -0.67 1.13 7.01 -0.65 -2.49 115.95 121.47 1zkd h TRP 68 Ca -0.01 -0.23 0.06 0.00 2.11 0.00 0.00 58.89 60.82 1zkd h TRP 68 Cb 1.05 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.79 1zkd h TRP 68 CO 0.01 1.05 0.44 0.77 -2.79 0.00 0.00 178.44 177.92 1zkd h SER 69 N 0.92 0.62 -0.60 2.65 0.02 -0.79 -0.52 113.55 115.84 1zkd h SER 69 Ca 0.14 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1zkd h SER 69 Cb 0.66 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1zkd h SER 69 CO 0.05 0.41 0.13 0.00 -1.14 0.00 0.00 176.83 176.27 1zkd h ALA 70 N 1.63 1.04 -0.39 3.77 0.00 -1.15 -1.22 119.26 122.95 1zkd h ALA 70 Ca 0.28 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zkd h ALA 70 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zkd h ALA 70 CO -0.09 0.62 -0.04 0.66 0.00 0.00 0.00 179.25 180.41 1zkd h SER 71 N 0.95 0.62 -0.41 0.00 4.64 -0.89 -2.20 113.55 116.26 1zkd h SER 71 Ca 0.20 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.24 1zkd h SER 71 Cb 0.37 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1zkd h SER 71 CO 0.00 0.71 -0.25 0.58 -0.87 0.00 0.00 176.83 177.01 1zkd h VAL 72 N 0.60 1.27 -0.73 0.95 2.07 -0.97 -1.84 116.25 117.61 1zkd h VAL 72 Ca 0.12 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.30 1zkd h VAL 72 Cb 0.44 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1zkd h VAL 72 CO 0.02 0.48 0.41 -0.25 0.02 0.00 0.00 177.57 178.25 1zkd h TRP 73 N 0.79 0.75 -0.43 1.57 7.01 -0.69 0.78 115.95 125.73 1zkd h TRP 73 Ca 0.10 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.99 1zkd h TRP 73 Cb 0.81 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.63 1zkd h TRP 73 CO 0.05 0.34 -0.26 0.87 -2.79 0.00 0.00 178.44 176.65 1zkd h LYS 74 N 0.73 0.90 0.00 2.65 1.57 -1.20 0.10 116.57 121.33 1zkd h LYS 74 Ca 0.33 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1zkd h LYS 74 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1zkd h LYS 74 CO -0.20 1.05 -0.17 0.00 -0.57 0.00 0.00 179.45 179.56 1zkd h ALA 75 N 0.92 1.29 -0.39 3.86 0.00 -0.42 -2.01 119.26 122.52 1zkd h ALA 75 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zkd h ALA 75 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zkd h ALA 75 CO 0.07 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1zkd n ALA 76 N -2.32 3.13 -3.13 0.00 0.00 0.17 -4.86 120.51 113.50 1zkd n ALA 76 Ca -0.02 -1.11 -0.16 0.00 0.00 0.00 0.00 53.44 52.16 1zkd n ALA 76 Cb 0.29 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.73 1zkd n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zkd n ASP 77 N 0.52 -4.90 -3.82 0.00 2.03 -0.75 -4.18 116.55 105.44 1zkd n ASP 77 Ca 0.17 -0.32 -0.31 0.00 0.52 0.00 0.00 54.79 54.84 1zkd n ASP 77 Cb 0.73 -3.56 0.01 0.00 -0.72 0.00 0.00 41.12 37.59 1zkd n ASP 77 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zkd n GLU 78 N -3.41 -1.05 -1.88 -0.67 1.02 0.32 -4.89 120.64 110.07 1zkd n GLU 78 Ca -0.01 0.55 -0.40 0.00 -0.02 0.00 0.00 57.16 57.27 1zkd n GLU 78 Cb 0.55 -2.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.12 1zkd n GLU 78 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1zkd s PRO 79 N -5.77 4.01 0.61 3.49 0.04 -1.26 -4.88 135.00 131.24 1zkd s PRO 79 Ca 0.23 2.42 0.37 0.00 0.04 0.00 0.00 61.00 64.06 1zkd s PRO 79 Cb -0.11 -2.87 1.95 0.00 0.04 0.00 0.00 34.50 33.51 1zkd s PRO 79 CO 0.91 -0.56 2.22 1.96 0.04 0.00 0.00 177.00 181.57 1zkd h GLN 80 N 2.82 0.00 -3.92 4.56 4.20 -1.92 -3.38 115.11 117.48 1zkd h GLN 80 Ca -0.50 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 57.72 1zkd h GLN 80 Cb 1.25 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.65 1zkd h GLN 80 CO 0.63 0.02 -0.78 0.99 -0.67 0.00 0.00 178.83 179.02 1zkd s THR 81 N -4.10 0.68 -0.20 -0.54 2.01 -1.26 -4.52 115.64 107.71 1zkd s THR 81 Ca -0.03 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.84 1zkd s THR 81 Cb 0.12 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.85 1zkd s THR 81 CO 0.49 0.26 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.30 1zkd s LEU 82 N 1.84 2.49 -0.01 4.42 2.96 0.03 -4.45 118.68 125.97 1zkd s LEU 82 Ca 0.04 -0.75 -0.30 0.00 -0.22 0.00 0.00 54.13 52.90 1zkd s LEU 82 Cb -0.13 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1zkd s LEU 82 CO -0.07 -0.04 0.99 -0.13 -1.32 0.00 0.00 176.35 175.78 1zkd s ARG 83 N 1.29 4.54 -0.44 1.98 1.81 -0.44 -2.13 118.95 125.55 1zkd s ARG 83 Ca 0.03 1.43 -0.04 0.00 -1.72 0.00 0.00 55.73 55.43 1zkd s ARG 83 Cb -0.14 -3.47 0.12 0.00 -0.45 0.00 0.00 34.95 31.01 1zkd s ARG 83 CO -0.10 -0.09 0.25 -1.17 -0.68 0.00 0.00 175.30 173.51 1zkd s LEU 84 N 1.13 5.31 -0.18 2.53 2.96 -0.44 -1.25 118.68 128.74 1zkd s LEU 84 Ca 0.52 -2.12 -0.08 0.00 -0.22 0.00 0.00 54.13 52.23 1zkd s LEU 84 Cb -0.21 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1zkd s LEU 84 CO 0.27 -0.54 0.08 -0.63 -1.32 0.00 0.00 176.35 174.21 1zkd s ILE 85 N 1.02 4.96 -0.11 6.68 1.01 -0.45 -1.03 121.20 133.27 1zkd s ILE 85 Ca 0.09 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1zkd s ILE 85 Cb -0.23 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.02 1zkd s ILE 85 CO -0.04 0.47 -0.19 -0.70 0.00 0.00 0.00 174.94 174.48 1zkd s GLU 86 N 0.25 2.60 -0.34 2.79 2.12 -0.75 -0.45 118.70 124.92 1zkd s GLU 86 Ca 0.05 -0.71 -0.16 0.00 0.36 0.00 0.00 54.97 54.51 1zkd s GLU 86 Cb -0.12 -2.11 -0.01 0.00 0.26 0.00 0.00 34.13 32.15 1zkd s GLU 86 CO -0.00 0.01 0.43 0.42 -0.54 0.00 0.00 175.26 175.57 1zkd s ILE 87 N 0.78 5.10 -0.19 -3.70 1.01 -0.85 -1.81 121.20 121.54 1zkd s ILE 87 Ca -0.10 0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 1zkd s ILE 87 Cb -0.16 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 1zkd s ILE 87 CO 0.01 -0.12 0.17 0.61 0.00 0.00 0.00 174.94 175.61 1zkd n GLY 88 N 4.85 0.24 0.00 6.18 0.00 -1.10 -4.42 105.19 110.92 1zkd n GLY 88 Ca -0.07 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1zkd n GLY 88 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zkd n PRO 89 N -1.66 0.48 0.00 1.61 -0.04 -1.26 -4.86 135.00 129.26 1zkd n PRO 89 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1zkd n PRO 89 Cb 0.52 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1zkd n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zkd n GLY 90 N -0.04 2.24 0.00 0.55 0.00 -1.26 0.33 105.19 107.01 1zkd n GLY 90 Ca 0.10 0.38 0.12 0.00 0.00 0.00 0.00 46.02 46.61 1zkd n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkd n ARG 91 N 4.70 0.02 -0.37 1.61 1.74 -1.26 -4.78 116.66 118.31 1zkd n ARG 91 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1zkd n ARG 91 Cb 0.00 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1zkd n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zkd n GLY 92 N 1.49 0.72 3.54 -0.13 0.00 0.15 -3.80 105.19 107.16 1zkd n GLY 92 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1zkd n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zkd n THR 93 N -2.09 0.00 0.00 2.61 -1.04 -1.26 -4.73 114.28 107.77 1zkd n THR 93 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1zkd n THR 93 Cb 0.00 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 1zkd n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zkd n ALA 96 N 15.26 0.00 -0.07 2.41 0.00 -1.26 -4.67 120.51 132.17 1zkd n ALA 96 Ca 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.72 1zkd n ALA 96 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1zkd n ALA 96 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zkd h ASP 97 N 0.00 0.98 -0.30 0.00 3.32 -1.89 -2.08 116.42 116.45 1zkd h ASP 97 Ca 0.00 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 1zkd h ASP 97 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1zkd h ASP 97 CO 0.00 1.34 0.15 0.00 -1.72 0.00 0.00 179.24 179.01 1zkd h ALA 98 N 0.67 0.39 -0.55 3.45 0.00 -1.81 -2.30 119.26 119.10 1zkd h ALA 98 Ca 0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zkd h ALA 98 Cb 1.19 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1zkd h ALA 98 CO 0.13 -0.06 0.12 -0.07 0.00 0.00 0.00 179.25 179.37 1zkd h LEU 99 N 0.36 0.80 -0.91 0.00 4.07 -1.86 -1.40 115.31 116.37 1zkd h LEU 99 Ca 0.10 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1zkd h LEU 99 Cb 0.10 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 1zkd h LEU 99 CO -0.01 0.80 0.24 -0.09 -1.08 0.00 0.00 178.44 178.29 1zkd h ARG 100 N 0.82 1.03 -0.25 1.13 2.43 -1.11 0.12 114.38 118.56 1zkd h ARG 100 Ca 0.18 -0.20 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 1zkd h ARG 100 Cb 0.32 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1zkd h ARG 100 CO 0.00 0.87 -0.52 0.00 -1.51 0.00 0.00 179.97 178.81 1zkd h ALA 101 N 1.25 0.60 0.00 2.80 0.00 -1.02 -3.09 119.26 119.80 1zkd h ALA 101 Ca 0.23 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1zkd h ALA 101 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zkd h ALA 101 CO -0.01 0.68 -0.32 -0.07 0.00 0.00 0.00 179.25 179.52 1zkd h LEU 102 N 0.57 0.00 -2.22 0.00 3.38 -0.93 -3.03 115.31 113.09 1zkd h LEU 102 Ca 0.02 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1zkd h LEU 102 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1zkd h LEU 102 CO 0.11 0.32 0.17 -0.09 0.09 0.00 0.00 178.44 179.05 1zkd h ARG 103 N 0.00 0.00 0.00 1.13 2.43 -0.89 -0.28 114.38 116.77 1zkd h ARG 103 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zkd h ARG 103 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1zkd h ARG 103 CO 0.04 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.78 1zkd n VAL 104 N -3.93 0.99 -3.87 0.20 0.31 -1.15 -3.96 118.33 106.92 1zkd n VAL 104 Ca 0.01 0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 64.32 1zkd n VAL 104 Cb 0.30 -1.14 -0.12 0.00 -0.91 0.00 0.00 33.84 31.97 1zkd n VAL 104 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zkd s LEU 105 N -3.72 4.81 0.23 7.52 1.43 -0.12 -5.01 118.68 123.82 1zkd s LEU 105 Ca 0.05 -3.56 -0.13 0.00 -1.03 0.00 0.00 54.13 49.45 1zkd s LEU 105 Cb 0.09 -1.68 0.30 0.00 0.03 0.00 0.00 46.19 44.92 1zkd s LEU 105 CO 0.30 -0.15 1.58 1.55 0.23 0.00 0.00 176.35 179.86 1zkd h PRO 106 N 5.85 -0.03 -0.08 1.29 0.13 -1.78 -0.89 132.00 136.49 1zkd h PRO 106 Ca 0.08 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1zkd h PRO 106 Cb 0.81 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1zkd h PRO 106 CO 0.73 -0.02 -0.09 0.82 -0.23 0.00 0.00 178.00 179.21 1zkd h ILE 107 N -0.03 0.75 -0.47 -3.56 1.08 -1.95 -2.22 117.51 111.11 1zkd h ILE 107 Ca 0.36 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.72 1zkd h ILE 107 Cb 0.59 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1zkd h ILE 107 CO -0.84 0.00 -0.15 0.25 -0.69 0.00 0.00 178.15 176.72 1zkd h LEU 108 N -0.12 0.95 -1.43 1.44 5.85 -1.85 -3.01 115.31 117.14 1zkd h LEU 108 Ca 0.06 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1zkd h LEU 108 Cb 0.21 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1zkd h LEU 108 CO -0.15 1.11 0.45 0.22 -0.34 0.00 0.00 178.44 179.73 1zkd h TYR 109 N 0.78 0.70 0.00 1.25 3.20 -0.96 0.33 116.97 122.26 1zkd h TYR 109 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zkd h TYR 109 Cb 0.71 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1zkd h TYR 109 CO 0.05 0.37 -0.02 1.04 -1.64 0.00 0.00 178.16 177.97 1zkd n GLN 110 N -4.48 0.14 0.00 1.82 1.13 -0.85 -3.06 117.38 112.08 1zkd n GLN 110 Ca 0.10 0.11 0.13 0.00 -1.94 0.00 0.00 57.00 55.40 1zkd n GLN 110 Cb 0.23 -1.66 0.38 0.00 0.11 0.00 0.00 30.24 29.30 1zkd n GLN 110 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1zkd n SER 111 N -1.90 0.87 -4.81 1.08 7.64 0.08 -4.94 113.62 111.64 1zkd n SER 111 Ca 0.06 -0.74 -0.35 0.00 1.01 0.00 0.00 58.87 58.85 1zkd n SER 111 Cb 0.39 0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 1zkd n SER 111 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zkd s LEU 112 N -2.59 4.21 -0.20 -3.43 1.43 -1.08 -0.79 118.68 116.23 1zkd s LEU 112 Ca 0.22 1.58 -0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1zkd s LEU 112 Cb 0.19 -3.99 0.07 0.00 0.03 0.00 0.00 46.19 42.49 1zkd s LEU 112 CO 0.55 -0.12 0.09 -0.55 0.23 0.00 0.00 176.35 176.56 1zkd s SER 113 N -1.85 2.70 0.07 2.29 0.15 -0.90 -4.91 113.70 111.25 1zkd s SER 113 Ca 0.51 -0.80 -0.27 0.00 0.70 0.00 0.00 55.95 56.08 1zkd s SER 113 Cb -0.15 -0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 63.80 1zkd s SER 113 CO 0.20 -0.37 0.86 -0.69 1.20 0.00 0.00 173.24 174.44 1zkd s VAL 114 N 2.09 4.63 -0.18 4.45 1.01 0.33 -1.33 120.40 131.40 1zkd s VAL 114 Ca 0.03 1.84 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 1zkd s VAL 114 Cb -0.16 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.06 1zkd s VAL 114 CO -0.16 0.34 0.05 -1.00 0.00 0.00 0.00 175.10 174.34 1zkd s HIS 115 N -0.02 0.71 -0.16 5.22 3.76 -0.20 -0.37 115.29 124.23 1zkd s HIS 115 Ca 0.43 -0.64 -0.07 0.00 -0.15 0.00 0.00 55.06 54.63 1zkd s HIS 115 Cb -0.22 -0.90 -0.04 0.00 1.11 0.00 0.00 32.58 32.54 1zkd s HIS 115 CO 0.26 -0.56 0.07 -0.51 -0.85 0.00 0.00 174.74 173.14 1zkd s LEU 116 N 1.96 3.88 -0.38 0.89 1.43 0.17 -1.82 118.68 124.81 1zkd s LEU 116 Ca 0.00 0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1zkd s LEU 116 Cb -0.17 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1zkd s LEU 116 CO -0.08 0.24 0.24 -0.69 0.23 0.00 0.00 176.35 176.29 1zkd s VAL 117 N -0.04 4.90 -0.06 -1.59 1.01 -0.75 -0.77 120.40 123.10 1zkd s VAL 117 Ca 0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1zkd s VAL 117 Cb -0.12 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1zkd s VAL 117 CO 0.01 -0.22 0.06 -0.70 0.00 0.00 0.00 175.10 174.26 1zkd s GLU 118 N 1.62 -0.06 0.02 2.72 2.56 -0.64 -2.73 118.70 122.19 1zkd s GLU 118 Ca 0.04 0.32 -0.07 0.00 0.00 0.00 0.00 54.97 55.26 1zkd s GLU 118 Cb -0.19 -0.69 -0.30 0.00 2.00 0.00 0.00 34.13 34.96 1zkd s GLU 118 CO 0.08 -0.38 0.93 -0.84 -0.56 0.00 0.00 175.26 174.50 1zkd h ILE 119 N 6.44 1.24 -3.88 -3.70 3.07 -1.80 -3.40 117.51 115.47 1zkd h ILE 119 Ca -0.12 -2.81 -0.51 0.00 1.55 0.00 0.00 64.86 62.96 1zkd h ILE 119 Cb 1.12 2.86 0.05 0.00 -0.27 0.00 0.00 36.82 40.58 1zkd h ILE 119 CO 0.17 0.84 0.56 0.21 -1.05 0.00 0.00 178.15 178.88 1zkd s ASN 120 N -7.17 6.81 -0.12 2.16 2.47 -1.26 -4.99 114.94 112.84 1zkd s ASN 120 Ca -0.09 2.48 -0.19 0.00 0.42 0.00 0.00 52.86 55.48 1zkd s ASN 120 Cb 0.06 -2.63 -0.17 0.00 -1.45 0.00 0.00 41.25 37.06 1zkd s ASN 120 CO 0.88 -0.49 0.54 1.55 -3.72 0.00 0.00 177.10 175.86 1zkd h PRO 121 N 3.25 -0.01 -0.26 0.43 0.13 -1.99 -2.95 132.00 130.61 1zkd h PRO 121 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 1zkd h PRO 121 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1zkd h PRO 121 CO 0.65 0.63 -0.07 -0.24 -0.23 0.00 0.00 178.00 178.73 1zkd h VAL 122 N -0.98 1.20 -0.22 1.56 3.04 -1.99 -0.58 116.25 118.27 1zkd h VAL 122 Ca -0.00 -0.82 -0.13 0.00 -1.01 0.00 0.00 66.70 64.74 1zkd h VAL 122 Cb 0.65 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1zkd h VAL 122 CO 0.00 0.27 -0.41 0.25 -1.01 0.00 0.00 177.57 176.67 1zkd h LEU 123 N 0.39 0.55 -1.05 3.16 5.85 -1.92 -2.04 115.31 120.25 1zkd h LEU 123 Ca 0.08 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1zkd h LEU 123 Cb 0.37 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1zkd h LEU 123 CO 0.02 0.90 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.56 1zkd h ARG 124 N 0.43 0.21 -0.32 1.25 2.43 -1.12 -2.92 114.38 114.34 1zkd h ARG 124 Ca 0.04 -0.09 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 1zkd h ARG 124 Cb 0.90 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1zkd h ARG 124 CO 0.08 0.55 -0.48 0.37 -1.51 0.00 0.00 179.97 178.98 1zkd h GLN 125 N 0.18 0.89 -0.57 0.20 5.75 -0.64 -2.23 115.11 118.68 1zkd h GLN 125 Ca 0.02 -0.53 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 1zkd h GLN 125 Cb 0.73 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.31 1zkd h GLN 125 CO 0.06 1.17 0.31 -0.22 -2.65 0.00 0.00 178.83 177.50 1zkd h LYS 126 N 0.68 0.80 -0.88 1.69 3.11 -1.27 -1.68 116.57 119.02 1zkd h LYS 126 Ca 0.03 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1zkd h LYS 126 Cb 1.09 -0.16 -0.04 0.00 -1.00 0.00 0.00 32.23 32.12 1zkd h LYS 126 CO 0.11 0.62 0.50 1.96 -2.81 0.00 0.00 179.45 179.83 1zkd h GLN 127 N 0.77 1.21 -0.53 1.90 4.20 -1.47 -2.06 115.11 119.13 1zkd h GLN 127 Ca 0.20 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1zkd h GLN 127 Cb 0.05 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1zkd h GLN 127 CO -0.03 0.87 0.03 1.96 -0.67 0.00 0.00 178.83 180.99 1zkd h GLN 128 N 1.22 0.87 -0.28 1.46 4.20 -0.78 -1.76 115.11 120.04 1zkd h GLN 128 Ca 0.31 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1zkd h GLN 128 Cb -0.01 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1zkd h GLN 128 CO -0.05 0.85 -0.25 1.15 -0.67 0.00 0.00 178.83 179.85 1zkd h THR 129 N 0.82 1.30 -0.52 -0.54 2.02 -0.96 0.11 112.91 115.14 1zkd h THR 129 Ca 0.16 -1.41 -0.08 0.00 0.77 0.00 0.00 66.41 65.85 1zkd h THR 129 Cb 0.44 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1zkd h THR 129 CO 0.02 0.45 -0.01 0.25 0.37 0.00 0.00 175.52 176.60 1zkd h LEU 130 N 0.40 0.86 -3.14 2.58 6.46 -1.27 -3.04 115.31 118.15 1zkd h LEU 130 Ca 0.05 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1zkd h LEU 130 Cb 0.81 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1zkd h LEU 130 CO 0.06 0.92 0.00 0.18 -0.62 0.00 0.00 178.44 178.99 1zkd n LEU 131 N -4.20 4.00 0.20 2.25 4.77 -0.67 -4.59 117.00 118.77 1zkd n LEU 131 Ca 0.03 -2.56 0.18 0.00 -0.03 0.00 0.00 56.01 53.63 1zkd n LEU 131 Cb 0.32 -0.48 0.83 0.00 -2.33 0.00 0.00 43.42 41.77 1zkd n LEU 131 CO 0.43 0.73 1.16 0.00 -1.33 0.00 0.00 177.39 178.37 1zkd h ALA 132 N 2.69 1.76 0.00 -1.18 0.00 -0.65 -1.72 119.26 120.15 1zkd h ALA 132 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1zkd h ALA 132 Cb 1.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1zkd h ALA 132 CO 0.18 -0.38 -0.47 0.78 0.00 0.00 0.00 179.25 179.36 1zkd h GLY 133 N 0.00 0.00 -5.21 0.00 0.00 -1.83 -3.45 103.07 92.58 1zkd h GLY 133 Ca 0.10 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.81 1zkd h GLY 133 CO -0.00 0.00 -0.26 -1.50 0.00 0.00 0.00 176.54 174.78 1zkd s ILE 134 N -3.14 5.14 0.59 2.60 1.10 -0.65 -5.09 121.20 121.75 1zkd s ILE 134 Ca 0.03 0.71 0.01 0.00 -0.51 0.00 0.00 60.65 60.89 1zkd s ILE 134 Cb 0.08 -3.65 0.06 0.00 0.15 0.00 0.00 42.46 39.10 1zkd s ILE 134 CO 0.73 0.56 0.82 -0.60 -2.11 0.00 0.00 174.94 174.34 1zkd s ARG 135 N -0.89 2.34 -0.95 3.50 3.52 -1.26 -4.48 118.95 120.73 1zkd s ARG 135 Ca 0.22 -0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 54.90 1zkd s ARG 135 Cb -0.16 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.78 1zkd s ARG 135 CO 0.11 -0.89 0.30 0.09 -0.81 0.00 0.00 175.30 174.10 1zkd n ASN 136 N -2.45 -4.20 -4.26 -2.12 4.13 -1.26 -4.89 115.26 100.22 1zkd n ASN 136 Ca 0.10 -0.14 -0.32 0.00 1.68 0.00 0.00 54.58 55.90 1zkd n ASN 136 Cb 0.60 -3.14 -0.16 0.00 -1.54 0.00 0.00 39.78 35.54 1zkd n ASN 136 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1zkd s ILE 137 N -2.86 2.20 0.09 2.41 2.07 -1.26 -0.51 121.20 123.34 1zkd s ILE 137 Ca 0.15 -0.99 0.04 0.00 -1.41 0.00 0.00 60.65 58.44 1zkd s ILE 137 Cb -0.06 -1.84 -0.03 0.00 0.13 0.00 0.00 42.46 40.66 1zkd s ILE 137 CO 0.18 0.56 -0.11 -1.00 -1.91 0.00 0.00 174.94 172.66 1zkd s HIS 138 N 0.15 1.08 0.02 3.50 3.76 0.50 -4.98 115.29 119.33 1zkd s HIS 138 Ca -0.12 -0.59 0.07 0.00 -0.15 0.00 0.00 55.06 54.27 1zkd s HIS 138 Cb -0.16 -0.60 -0.03 0.00 1.11 0.00 0.00 32.58 32.90 1zkd s HIS 138 CO 0.07 0.02 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.20 1zkd s TRP 139 N -2.04 2.54 0.00 1.40 0.52 -1.26 -0.66 118.94 119.44 1zkd s TRP 139 Ca 0.02 -0.27 0.01 0.00 0.02 0.00 0.00 56.10 55.88 1zkd s TRP 139 Cb -0.05 -1.49 -0.01 0.00 -1.15 0.00 0.00 33.47 30.77 1zkd s TRP 139 CO 0.01 0.20 -0.03 -1.01 0.02 0.00 0.00 176.95 176.14 1zkd s HIS 140 N -0.85 0.23 0.19 -1.98 3.76 0.05 -4.94 115.29 111.75 1zkd s HIS 140 Ca 0.13 -0.12 -0.11 0.00 -0.15 0.00 0.00 55.06 54.81 1zkd s HIS 140 Cb -0.10 -0.15 0.12 0.00 1.11 0.00 0.00 32.58 33.56 1zkd s HIS 140 CO 0.04 -0.03 1.80 -0.44 -0.85 0.00 0.00 174.74 175.26 1zkd h ASP 141 N 5.82 0.87 -5.35 1.40 3.32 -1.88 -1.71 116.42 118.89 1zkd h ASP 141 Ca -0.27 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.52 1zkd h ASP 141 Cb 1.20 -0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.39 1zkd h ASP 141 CO 0.49 0.72 -0.56 -0.94 -1.72 0.00 0.00 179.24 177.23 1zkd s SER 142 N -6.02 0.26 0.53 6.45 1.04 -1.26 -4.27 113.70 110.43 1zkd s SER 142 Ca -0.13 -1.07 0.24 0.00 0.48 0.00 0.00 55.95 55.47 1zkd s SER 142 Cb 0.14 0.32 1.38 0.00 0.10 0.00 0.00 66.02 67.96 1zkd s SER 142 CO 0.79 -0.75 2.02 0.15 0.98 0.00 0.00 173.24 176.43 1zkd h PHE 143 N 2.82 0.00 0.00 5.02 3.57 -1.96 -1.13 116.94 125.26 1zkd h PHE 143 Ca -0.34 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1zkd h PHE 143 Cb 1.20 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1zkd h PHE 143 CO 0.44 0.00 -0.05 0.93 -2.23 0.00 0.00 178.31 177.39 1zkd h GLU 144 N 0.00 0.00 0.00 1.11 3.07 -1.99 -3.07 114.58 113.70 1zkd h GLU 144 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1zkd h GLU 144 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1zkd h GLU 144 CO -0.00 0.05 0.00 -0.44 -1.40 0.00 0.00 179.01 177.22 1zkd h ASP 145 N 0.00 0.00 -2.82 1.42 3.45 -1.61 -3.46 116.42 113.41 1zkd h ASP 145 Ca -0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.93 1zkd h ASP 145 Cb 0.58 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.37 1zkd h ASP 145 CO 0.01 0.00 0.89 -0.69 -1.57 0.00 0.00 179.24 177.88 1zkd s VAL 146 N -3.18 3.13 0.65 -1.35 1.01 -1.16 -4.97 120.40 114.53 1zkd s VAL 146 Ca 0.09 0.68 -0.18 0.00 0.00 0.00 0.00 61.98 62.57 1zkd s VAL 146 Cb 0.10 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1zkd s VAL 146 CO 0.58 0.02 1.20 -0.81 0.00 0.00 0.00 175.10 176.08 1zkd n PRO 147 N 4.92 1.00 -0.96 2.72 -0.04 -1.26 -4.97 135.00 136.39 1zkd n PRO 147 Ca 0.14 0.39 -0.29 0.00 -0.04 0.00 0.00 63.50 63.70 1zkd n PRO 147 Cb 0.41 -2.43 0.19 0.00 -0.04 0.00 0.00 33.50 31.63 1zkd n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zkd s GLU 148 N -3.26 0.33 0.00 0.54 2.02 -1.26 -5.02 118.70 112.05 1zkd s GLU 148 Ca 0.81 0.78 0.00 0.00 0.02 0.00 0.00 54.97 56.58 1zkd s GLU 148 Cb -0.38 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1zkd s GLU 148 CO 0.42 -2.87 0.00 0.41 0.02 0.00 0.00 175.26 173.25 1zkd n GLY 149 N -0.46 3.85 3.61 -1.39 0.00 -1.26 -5.01 105.19 104.53 1zkd n GLY 149 Ca 0.06 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1zkd n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkd n PRO 150 N -1.52 1.01 -3.69 1.61 -0.02 -1.17 -4.73 135.00 126.49 1zkd n PRO 150 Ca 0.00 0.38 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1zkd n PRO 150 Cb 0.00 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1zkd n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zkd s ALA 151 N -1.47 -1.31 -0.19 3.55 0.00 -0.95 -1.33 121.76 120.06 1zkd s ALA 151 Ca 0.72 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1zkd s ALA 151 Cb -0.45 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.56 1zkd s ALA 151 CO 0.50 -0.91 -0.18 0.08 0.00 0.00 0.00 175.76 175.25 1zkd s VAL 152 N -3.85 2.16 -0.20 0.00 1.01 -0.38 -1.04 120.40 118.10 1zkd s VAL 152 Ca 0.07 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1zkd s VAL 152 Cb -0.04 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1zkd s VAL 152 CO -0.01 0.47 0.01 -0.63 0.00 0.00 0.00 175.10 174.94 1zkd s ILE 153 N 1.28 4.10 -0.19 2.22 1.01 -0.11 -1.34 121.20 128.17 1zkd s ILE 153 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 1zkd s ILE 153 Cb -0.14 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1zkd s ILE 153 CO -0.11 0.43 -0.08 -0.76 0.00 0.00 0.00 174.94 174.42 1zkd s LEU 154 N 0.88 2.80 -0.36 2.97 1.43 0.40 0.37 118.68 127.18 1zkd s LEU 154 Ca 0.01 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1zkd s LEU 154 Cb -0.14 -1.69 0.12 0.00 0.03 0.00 0.00 46.19 44.50 1zkd s LEU 154 CO 0.02 0.03 0.15 0.00 0.23 0.00 0.00 176.35 176.79 1zkd s ALA 155 N 1.15 1.80 -0.34 4.21 0.00 -0.18 -2.00 121.76 126.40 1zkd s ALA 155 Ca 0.01 -2.07 -0.12 0.00 0.00 0.00 0.00 51.96 49.78 1zkd s ALA 155 Cb -0.14 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 1zkd s ALA 155 CO -0.02 -1.84 0.23 1.21 0.00 0.00 0.00 175.76 175.34 1zkd s ASN 156 N 1.08 5.98 -1.69 0.00 2.47 -1.26 -1.91 114.94 119.61 1zkd s ASN 156 Ca 0.13 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.93 1zkd s ASN 156 Cb -0.20 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1zkd s ASN 156 CO -0.13 -0.25 0.00 -0.62 -3.72 0.00 0.00 177.10 172.38 1zkd n GLU 157 N 5.09 -1.32 -0.01 0.43 1.02 -0.13 -4.92 120.64 120.80 1zkd n GLU 157 Ca -0.13 0.99 -0.17 0.00 -0.02 0.00 0.00 57.16 57.84 1zkd n GLU 157 Cb 0.49 -5.35 -0.12 0.00 -0.02 0.00 0.00 31.44 26.44 1zkd n GLU 157 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1zkd h TYR 158 N 0.00 0.34 0.00 -0.32 3.20 -1.79 -3.36 116.97 115.04 1zkd h TYR 158 Ca -0.39 -0.21 -0.10 0.00 3.14 0.00 0.00 58.73 61.16 1zkd h TYR 158 Cb 1.23 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1zkd h TYR 158 CO 0.48 1.08 -0.50 0.74 -1.64 0.00 0.00 178.16 178.33 1zkd h PHE 159 N -0.49 0.00 0.00 -3.82 0.04 -1.89 -3.22 116.94 107.56 1zkd h PHE 159 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1zkd h PHE 159 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1zkd h PHE 159 CO 0.20 0.50 0.00 0.38 -0.60 0.00 0.00 178.31 178.78 1zkd h ASP 160 N 0.00 0.00 -0.39 2.17 3.04 -1.84 -2.79 116.42 116.61 1zkd h ASP 160 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1zkd h ASP 160 Cb 0.94 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.23 1zkd h ASP 160 CO 0.06 0.00 0.00 1.33 -2.04 0.00 0.00 179.24 178.59 1zkd n VAL 161 N -2.81 0.51 -2.81 4.15 0.24 -1.22 -3.38 118.33 113.01 1zkd n VAL 161 Ca 0.01 -0.76 -0.39 0.00 -2.04 0.00 0.00 64.34 61.17 1zkd n VAL 161 Cb 0.26 0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 1zkd n VAL 161 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zkd s LEU 162 N -1.47 4.51 0.07 1.34 1.43 -1.05 -4.96 118.68 118.54 1zkd s LEU 162 Ca 0.38 1.84 -0.37 0.00 -1.03 0.00 0.00 54.13 54.96 1zkd s LEU 162 Cb 0.23 -3.73 -0.17 0.00 0.03 0.00 0.00 46.19 42.55 1zkd s LEU 162 CO 0.31 0.07 1.35 -2.65 0.23 0.00 0.00 176.35 175.67 1zkd n PRO 163 N 1.10 1.13 -3.43 1.29 -0.02 -1.26 -4.92 135.00 128.90 1zkd n PRO 163 Ca -0.01 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 1zkd n PRO 163 Cb 0.49 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 1zkd n PRO 163 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zkd s ILE 164 N 0.59 5.05 -0.10 4.25 1.10 -1.26 -4.81 121.20 126.02 1zkd s ILE 164 Ca 0.85 0.90 -0.05 0.00 -0.51 0.00 0.00 60.65 61.84 1zkd s ILE 164 Cb -0.96 -3.76 -0.04 0.00 0.15 0.00 0.00 42.46 37.85 1zkd s ILE 164 CO 0.48 0.50 0.08 -1.00 -2.11 0.00 0.00 174.94 172.89 1zkd s HIS 165 N -0.54 3.42 0.03 3.50 3.76 -0.00 -2.62 115.29 122.83 1zkd s HIS 165 Ca 0.25 0.39 0.03 0.00 -0.15 0.00 0.00 55.06 55.57 1zkd s HIS 165 Cb -0.16 -1.88 -0.02 0.00 1.11 0.00 0.00 32.58 31.63 1zkd s HIS 165 CO 0.13 0.63 -0.09 -0.65 -0.85 0.00 0.00 174.74 173.91 1zkd s GLN 166 N -0.99 0.62 0.02 1.40 -0.21 -1.26 -1.44 119.66 117.79 1zkd s GLN 166 Ca 0.15 -0.57 0.01 0.00 0.02 0.00 0.00 55.36 54.97 1zkd s GLN 166 Cb -0.12 -0.52 -0.02 0.00 1.00 0.00 0.00 33.01 33.36 1zkd s GLN 166 CO 0.04 0.12 -0.05 0.00 -2.12 0.00 0.00 175.29 173.28 1zkd s ALA 167 N -0.82 0.39 -0.10 6.09 0.00 -0.66 -0.62 121.76 126.04 1zkd s ALA 167 Ca -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1zkd s ALA 167 Cb -0.07 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1zkd s ALA 167 CO 0.00 -0.02 -0.14 0.42 0.00 0.00 0.00 175.76 176.03 1zkd s ILE 168 N -0.97 3.04 -0.04 0.00 -1.09 -0.25 -1.40 121.20 120.49 1zkd s ILE 168 Ca -0.08 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.35 1zkd s ILE 168 Cb -0.07 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 1zkd s ILE 168 CO -0.00 0.55 1.14 -0.75 -1.23 0.00 0.00 174.94 174.65 1zkd s LYS 169 N -0.06 4.40 0.13 2.79 2.47 -0.55 -1.75 119.74 127.17 1zkd s LYS 169 Ca -0.03 1.60 0.04 0.00 -1.56 0.00 0.00 55.97 56.03 1zkd s LYS 169 Cb -0.14 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.67 1zkd s LYS 169 CO 0.04 -0.35 -0.09 1.03 0.16 0.00 0.00 175.35 176.13 1zkd s ARG 170 N 1.88 0.99 0.61 4.03 0.52 0.11 -0.50 118.95 126.60 1zkd s ARG 170 Ca 0.54 -1.39 0.32 0.00 -0.52 0.00 0.00 55.73 54.69 1zkd s ARG 170 Cb -0.24 -0.53 1.86 0.00 0.52 0.00 0.00 34.95 36.56 1zkd s ARG 170 CO 0.23 0.06 2.18 0.93 0.02 0.00 0.00 175.30 178.72 1zkd h GLU 171 N 2.92 0.00 -0.01 3.54 4.39 -1.99 0.29 114.58 123.73 1zkd h GLU 171 Ca -0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1zkd h GLU 171 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1zkd h GLU 171 CO 0.62 0.00 -0.09 0.25 -1.16 0.00 0.00 179.01 178.63 1zkd n THR 172 N -3.58 0.00 0.00 1.13 -2.24 -1.26 -5.04 114.28 103.29 1zkd n THR 172 Ca -0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1zkd n THR 172 Cb 0.21 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1zkd n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkd n GLY 173 N 1.22 0.67 3.58 3.38 0.00 0.10 -4.81 105.19 109.35 1zkd n GLY 173 Ca 0.17 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1zkd n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zkd s TRP 174 N -1.10 3.22 -0.14 1.61 0.52 -1.26 0.09 118.94 121.88 1zkd s TRP 174 Ca 0.00 0.08 -0.05 0.00 0.02 0.00 0.00 56.10 56.15 1zkd s TRP 174 Cb 0.00 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1zkd s TRP 174 CO 0.00 -0.15 0.03 -1.01 0.02 0.00 0.00 176.95 175.84 1zkd s HIS 175 N 1.65 3.22 0.42 -1.98 3.76 -0.72 -0.11 115.29 121.54 1zkd s HIS 175 Ca 0.07 0.10 -0.26 0.00 -0.15 0.00 0.00 55.06 54.82 1zkd s HIS 175 Cb -0.16 -1.94 -0.09 0.00 1.11 0.00 0.00 32.58 31.50 1zkd s HIS 175 CO 0.09 0.30 1.44 -1.91 -0.85 0.00 0.00 174.74 173.82 1zkd n GLU 176 N 2.86 2.37 -2.90 1.40 2.13 -1.26 -1.09 120.64 124.15 1zkd n GLU 176 Ca -0.18 0.84 -0.40 0.00 0.66 0.00 0.00 57.16 58.08 1zkd n GLU 176 Cb 0.53 -2.63 -0.05 0.00 0.27 0.00 0.00 31.44 29.56 1zkd n GLU 176 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1zkd s ARG 177 N -2.32 4.60 0.33 5.31 3.52 0.21 -1.00 118.95 129.60 1zkd s ARG 177 Ca 0.58 1.23 0.03 0.00 -0.13 0.00 0.00 55.73 57.44 1zkd s ARG 177 Cb -0.46 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1zkd s ARG 177 CO 0.60 0.36 0.13 0.14 -0.81 0.00 0.00 175.30 175.72 1zkd s VAL 178 N -0.41 0.53 -0.12 7.11 -7.23 -0.25 -2.04 120.40 118.00 1zkd s VAL 178 Ca 0.40 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1zkd s VAL 178 Cb -0.22 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1zkd s VAL 178 CO 0.26 0.00 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.37 1zkd s ILE 179 N -3.47 3.76 0.42 -0.62 -1.09 -1.26 0.10 121.20 119.04 1zkd s ILE 179 Ca 0.33 -0.42 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 1zkd s ILE 179 Cb 0.05 -2.61 -0.01 0.00 -1.58 0.00 0.00 42.46 38.31 1zkd s ILE 179 CO 0.16 0.53 0.14 -0.62 -1.23 0.00 0.00 174.94 173.93 1zkd n GLU 180 N 3.09 0.58 -4.30 2.79 1.02 0.72 -4.59 120.64 119.95 1zkd n GLU 180 Ca -0.18 -3.49 -0.34 0.00 -0.02 0.00 0.00 57.16 53.13 1zkd n GLU 180 Cb 0.53 1.88 -0.12 0.00 -0.02 0.00 0.00 31.44 33.70 1zkd n GLU 180 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zkd s ILE 181 N -3.10 3.84 0.00 -3.67 1.01 -1.26 -0.59 121.20 117.44 1zkd s ILE 181 Ca 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1zkd s ILE 181 Cb 0.01 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.78 1zkd s ILE 181 CO 0.14 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1zkd n GLY 182 N 3.79 -1.18 0.16 6.18 0.00 0.23 -4.91 105.19 109.47 1zkd n GLY 182 Ca -0.17 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 1zkd n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd h ALA 183 N -2.00 0.29 -0.15 4.61 0.00 -2.00 -3.02 119.26 116.99 1zkd h ALA 183 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1zkd h ALA 183 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zkd h ALA 183 CO 0.00 0.18 0.03 -1.13 0.00 0.00 0.00 179.25 178.34 1zkd n SER 184 N -4.49 2.33 -0.13 0.00 3.41 -1.26 -4.83 113.62 108.65 1zkd n SER 184 Ca -0.05 -2.25 -0.02 0.00 -0.26 0.00 0.00 58.87 56.29 1zkd n SER 184 Cb 0.37 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1zkd n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zkd n GLY 185 N 0.14 0.44 3.90 5.00 0.00 -1.14 -5.01 105.19 108.52 1zkd n GLY 185 Ca 0.08 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1zkd n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zkd s GLU 186 N -1.24 3.61 0.14 1.61 1.03 -1.26 -4.72 118.70 117.88 1zkd s GLU 186 Ca 0.00 0.26 -0.30 0.00 0.03 0.00 0.00 54.97 54.96 1zkd s GLU 186 Cb 0.00 -2.40 -0.07 0.00 -0.80 0.00 0.00 34.13 30.87 1zkd s GLU 186 CO 0.00 -0.13 1.02 -0.51 -1.33 0.00 0.00 175.26 174.31 1zkd s LEU 187 N -4.42 4.50 0.10 1.83 1.02 -1.26 0.77 118.68 121.22 1zkd s LEU 187 Ca 0.48 1.92 -0.00 0.00 0.02 0.00 0.00 54.13 56.55 1zkd s LEU 187 Cb -0.10 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.47 1zkd s LEU 187 CO 0.40 -0.13 -0.00 0.68 0.02 0.00 0.00 176.35 177.32 1zkd s VAL 188 N -0.11 0.34 0.17 -1.59 -7.23 0.24 -4.84 120.40 107.38 1zkd s VAL 188 Ca 0.48 -1.89 -0.26 0.00 -1.81 0.00 0.00 61.98 58.50 1zkd s VAL 188 Cb -0.26 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 34.79 1zkd s VAL 188 CO 0.32 -0.73 0.81 -0.36 -0.31 0.00 0.00 175.10 174.83 1zkd s PHE 189 N -3.86 3.91 0.26 2.82 0.08 -1.26 -0.20 117.98 119.72 1zkd s PHE 189 Ca 0.16 1.67 0.05 0.00 0.12 0.00 0.00 56.93 58.93 1zkd s PHE 189 Cb 0.07 -2.81 -0.02 0.00 -0.57 0.00 0.00 43.02 39.69 1zkd s PHE 189 CO -0.03 0.48 0.19 0.41 -0.10 0.00 0.00 175.22 176.16 1zkd n GLY 190 N 1.66 3.26 3.13 4.36 0.00 0.28 -4.80 105.19 113.07 1zkd n GLY 190 Ca -0.05 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 1zkd n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkd s VAL 191 N -2.94 1.19 0.81 1.61 1.01 -1.26 -1.09 120.40 119.73 1zkd s VAL 191 Ca 0.26 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1zkd s VAL 191 Cb 0.01 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.48 1zkd s VAL 191 CO 0.19 0.34 1.20 0.00 0.00 0.00 0.00 175.10 176.83 1zkd s ALA 192 N -0.35 1.83 -0.04 5.51 0.00 -0.17 -4.89 121.76 123.65 1zkd s ALA 192 Ca 0.06 0.83 -0.26 0.00 0.00 0.00 0.00 51.96 52.59 1zkd s ALA 192 Cb -0.06 -3.49 -0.21 0.00 0.00 0.00 0.00 23.12 19.36 1zkd s ALA 192 CO -0.01 -2.30 1.17 0.00 0.00 0.00 0.00 175.76 174.63 1zkd h ALA 193 N -0.92 0.01 -2.89 0.00 0.00 -1.99 -3.46 119.26 110.01 1zkd h ALA 193 Ca -0.46 -0.30 -0.60 0.00 0.00 0.00 0.00 54.91 53.55 1zkd h ALA 193 Cb 1.29 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1zkd h ALA 193 CO 0.46 -0.19 -0.55 -0.51 0.00 0.00 0.00 179.25 178.46 1zkd s ASP 194 N -5.82 5.82 0.87 0.00 1.01 -1.26 -5.09 116.67 112.21 1zkd s ASP 194 Ca -0.16 0.04 -0.12 0.00 0.71 0.00 0.00 52.55 53.02 1zkd s ASP 194 Cb 0.01 -1.63 0.11 0.00 1.01 0.00 0.00 42.92 42.42 1zkd s ASP 194 CO 0.68 0.12 1.12 -2.84 0.21 0.00 0.00 175.17 174.46 1zkd s PRO 195 N -2.75 1.47 -0.12 8.23 0.02 -1.26 -4.57 135.00 136.02 1zkd s PRO 195 Ca 0.32 0.46 -0.26 0.00 0.02 0.00 0.00 61.00 61.53 1zkd s PRO 195 Cb -0.12 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1zkd s PRO 195 CO 0.25 -2.00 0.85 0.42 -0.33 0.00 0.00 177.00 176.18 1zkd s ILE 196 N -3.20 4.90 0.00 2.83 -1.09 0.84 -4.95 121.20 120.53 1zkd s ILE 196 Ca 0.63 1.71 0.00 0.00 -2.23 0.00 0.00 60.65 60.76 1zkd s ILE 196 Cb -0.15 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1zkd s ILE 196 CO 0.54 0.08 0.00 -0.81 -1.23 0.00 0.00 174.94 173.53 1zkd n PRO 197 N 4.75 0.00 -1.95 2.79 -0.04 -1.26 -3.21 135.00 136.07 1zkd n PRO 197 Ca 0.04 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 1zkd n PRO 197 Cb 0.50 -0.39 0.04 0.00 -0.04 0.00 0.00 33.50 33.61 1zkd n PRO 197 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zkd n GLY 198 N -0.01 5.55 0.19 0.55 0.00 -1.26 -4.70 105.19 105.51 1zkd n GLY 198 Ca 0.00 -2.49 -0.12 0.00 0.00 0.00 0.00 46.02 43.41 1zkd n GLY 198 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zkd h PHE 199 N 3.02 0.67 -0.70 1.61 3.57 -1.94 -3.08 116.94 120.09 1zkd h PHE 199 Ca 0.56 -0.16 0.18 0.00 3.53 0.00 0.00 57.97 62.09 1zkd h PHE 199 Cb 0.05 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1zkd h PHE 199 CO 1.18 0.80 0.49 0.93 -2.23 0.00 0.00 178.31 179.48 1zkd h GLU 200 N 0.34 0.12 -7.18 1.11 5.08 -1.86 -3.37 114.58 108.83 1zkd h GLU 200 Ca 0.07 -0.01 -0.49 0.00 -1.00 0.00 0.00 59.36 57.94 1zkd h GLU 200 Cb 0.61 -0.03 0.05 0.00 0.50 0.00 0.00 28.75 29.88 1zkd h GLU 200 CO 0.04 0.08 0.38 0.00 -1.00 0.00 0.00 179.01 178.51 1zkd s ALA 201 N -5.13 2.81 -2.15 3.43 0.00 -1.17 -3.02 121.76 116.53 1zkd s ALA 201 Ca -0.06 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1zkd s ALA 201 Cb 0.21 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1zkd s ALA 201 CO 0.75 -0.65 0.00 1.28 0.00 0.00 0.00 175.76 177.14 1zkd n LEU 202 N -1.81 -1.54 -4.48 0.00 4.77 -1.26 -4.96 117.00 107.71 1zkd n LEU 202 Ca 0.08 0.47 -0.33 0.00 -0.03 0.00 0.00 56.01 56.20 1zkd n LEU 202 Cb 0.53 -2.84 -0.13 0.00 -2.33 0.00 0.00 43.42 38.65 1zkd n LEU 202 CO 0.46 -1.01 -0.42 -0.22 -1.33 0.00 0.00 177.39 174.87 1zkd s LEU 203 N -4.83 2.88 -0.06 2.23 2.96 -1.17 -5.05 118.68 115.64 1zkd s LEU 203 Ca 0.00 -0.17 -0.38 0.00 -0.22 0.00 0.00 54.13 53.36 1zkd s LEU 203 Cb 0.00 -1.62 -0.16 0.00 0.50 0.00 0.00 46.19 44.91 1zkd s LEU 203 CO 0.00 0.30 1.55 -2.65 -1.32 0.00 0.00 176.35 174.23 1zkd n PRO 204 N 2.64 1.29 -0.30 0.98 -0.02 -1.26 -4.81 135.00 133.52 1zkd n PRO 204 Ca -0.18 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1zkd n PRO 204 Cb 0.53 -2.15 0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1zkd n PRO 204 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zkd n PRO 205 N 3.98 -0.14 -0.02 0.52 -0.02 -1.26 -0.91 135.00 137.14 1zkd n PRO 205 Ca 0.22 1.25 -0.10 0.00 -2.02 0.00 0.00 63.50 62.85 1zkd n PRO 205 Cb 0.18 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 1zkd n PRO 205 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zkd h LEU 206 N 0.00 0.03 -2.28 2.45 5.85 -2.00 -2.03 115.31 117.33 1zkd h LEU 206 Ca 0.32 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.09 1zkd h LEU 206 Cb 0.53 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1zkd h LEU 206 CO -0.81 0.04 0.23 0.00 -0.34 0.00 0.00 178.44 177.56 1zkd h ALA 207 N 1.11 1.48 0.00 1.25 0.00 -1.37 -0.01 119.26 121.71 1zkd h ALA 207 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zkd h ALA 207 Cb 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zkd h ALA 207 CO -0.08 -0.28 -0.07 0.00 0.00 0.00 0.00 179.25 178.81 1zkd h ARG 208 N 0.00 0.00 -0.46 0.00 3.08 -1.17 -2.41 114.38 113.42 1zkd h ARG 208 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1zkd h ARG 208 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1zkd h ARG 208 CO -0.00 0.07 0.00 1.28 -1.07 0.00 0.00 179.97 180.25 1zkd n LEU 209 N -3.29 2.42 -4.77 3.04 4.77 -0.02 -4.96 117.00 114.20 1zkd n LEU 209 Ca -0.01 -1.21 -0.40 0.00 -0.03 0.00 0.00 56.01 54.36 1zkd n LEU 209 Cb 0.28 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1zkd n LEU 209 CO 0.28 0.54 1.02 -0.44 -1.33 0.00 0.00 177.39 177.46 1zkd s SER 210 N -0.92 6.27 0.82 -1.43 0.01 -0.91 -5.01 113.70 112.53 1zkd s SER 210 Ca 0.28 2.79 -0.12 0.00 1.31 0.00 0.00 55.95 60.22 1zkd s SER 210 Cb 0.16 -2.65 0.09 0.00 0.21 0.00 0.00 66.02 63.82 1zkd s SER 210 CO 0.17 -0.89 1.11 -2.16 0.41 0.00 0.00 173.24 171.88 1zkd s PRO 211 N -2.21 1.87 0.43 12.44 0.04 -1.26 -4.94 135.00 141.38 1zkd s PRO 211 Ca 0.56 0.51 -0.26 0.00 0.04 0.00 0.00 61.00 61.85 1zkd s PRO 211 Cb -0.41 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1zkd s PRO 211 CO 0.54 -1.74 1.40 -2.30 0.04 0.00 0.00 177.00 174.94 1zkd n PRO 212 N -3.49 2.23 -0.01 0.56 -0.02 -1.26 -2.45 135.00 130.55 1zkd n PRO 212 Ca 0.07 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1zkd n PRO 212 Cb 0.57 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1zkd n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zkd n GLY 213 N 0.62 0.69 3.77 -1.23 0.00 0.34 -4.96 105.19 104.42 1zkd n GLY 213 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1zkd n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd s ALA 214 N -2.25 3.32 -0.21 4.61 0.00 -1.03 -4.74 121.76 121.47 1zkd s ALA 214 Ca 0.00 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 1zkd s ALA 214 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1zkd s ALA 214 CO 0.00 -0.54 -0.01 0.08 0.00 0.00 0.00 175.76 175.29 1zkd s VAL 215 N -1.26 3.73 -0.11 0.00 1.01 -1.26 -1.49 120.40 121.01 1zkd s VAL 215 Ca 0.52 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1zkd s VAL 215 Cb -0.35 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1zkd s VAL 215 CO 0.45 0.42 -0.05 0.12 0.00 0.00 0.00 175.10 176.04 1zkd s PHE 216 N 1.28 3.00 0.04 5.22 5.36 -0.49 0.25 117.98 132.63 1zkd s PHE 216 Ca 0.04 -0.13 0.07 0.00 -0.96 0.00 0.00 56.93 55.95 1zkd s PHE 216 Cb -0.15 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.66 1zkd s PHE 216 CO 0.00 0.16 -0.19 -1.21 -1.46 0.00 0.00 175.22 172.52 1zkd s GLU 217 N -0.23 2.05 0.22 10.12 2.02 -1.26 -1.65 118.70 129.98 1zkd s GLU 217 Ca 0.04 -0.98 -0.20 0.00 0.02 0.00 0.00 54.97 53.84 1zkd s GLU 217 Cb -0.13 -2.16 0.03 0.00 0.10 0.00 0.00 34.13 31.97 1zkd s GLU 217 CO 0.02 0.54 0.62 1.67 0.02 0.00 0.00 175.26 178.13 1zkd s TRP 218 N -0.89 -0.22 0.02 1.61 -2.14 -0.52 -5.00 118.94 111.80 1zkd s TRP 218 Ca 0.14 -0.14 0.02 0.00 2.66 0.00 0.00 56.10 58.78 1zkd s TRP 218 Cb -0.10 0.55 -0.01 0.00 -3.10 0.00 0.00 33.47 30.80 1zkd s TRP 218 CO 0.04 -1.03 -0.08 1.03 -2.66 0.00 0.00 176.95 174.25 1zkd s ARG 219 N -3.87 0.56 0.73 3.25 0.52 -1.26 -0.82 118.95 118.05 1zkd s ARG 219 Ca 0.09 -0.47 -0.16 0.00 -0.52 0.00 0.00 55.73 54.67 1zkd s ARG 219 Cb -0.03 -0.47 0.03 0.00 0.52 0.00 0.00 34.95 35.01 1zkd s ARG 219 CO -0.01 0.11 1.20 -2.30 0.02 0.00 0.00 175.30 174.33 1zkd n PRO 220 N 2.29 0.60 -0.22 3.54 -0.02 -1.26 -4.88 135.00 135.03 1zkd n PRO 220 Ca -0.17 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1zkd n PRO 220 Cb 0.56 -2.44 0.13 0.00 -0.02 0.00 0.00 33.50 31.73 1zkd n PRO 220 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zkd n ASP 221 N -2.50 2.03 0.06 2.55 10.43 -1.26 -4.57 116.55 123.30 1zkd n ASP 221 Ca 0.14 -2.17 -0.14 0.00 2.57 0.00 0.00 54.79 55.19 1zkd n ASP 221 Cb 0.49 -0.38 -0.08 0.00 1.84 0.00 0.00 41.12 43.00 1zkd n ASP 221 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1zkd h THR 222 N 1.44 0.09 -0.13 -3.53 2.02 -1.99 -0.55 112.91 110.26 1zkd h THR 222 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1zkd h THR 222 Cb 0.69 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1zkd h THR 222 CO 0.09 0.00 0.05 -0.33 0.37 0.00 0.00 175.52 175.70 1zkd h GLU 223 N -0.62 0.19 -0.24 6.66 3.07 -2.00 -2.08 114.58 119.55 1zkd h GLU 223 Ca 0.03 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1zkd h GLU 223 Cb 0.69 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1zkd h GLU 223 CO -0.33 0.29 -0.11 0.97 -1.40 0.00 0.00 179.01 178.43 1zkd h ILE 224 N 0.05 1.20 -0.58 3.13 6.09 -1.87 -1.48 117.51 124.05 1zkd h ILE 224 Ca 0.04 -0.88 -0.09 0.00 -1.37 0.00 0.00 64.86 62.56 1zkd h ILE 224 Cb 0.17 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.59 1zkd h ILE 224 CO -0.00 0.29 0.01 -0.07 -3.07 0.00 0.00 178.15 175.30 1zkd h LEU 225 N 0.36 0.99 -0.38 2.19 3.38 -0.94 0.17 115.31 121.09 1zkd h LEU 225 Ca 0.07 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1zkd h LEU 225 Cb 0.42 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zkd h LEU 225 CO 0.02 1.05 0.13 0.11 0.09 0.00 0.00 178.44 179.84 1zkd h LYS 226 N 0.90 0.57 -0.27 1.13 1.57 -0.90 -0.45 116.57 119.12 1zkd h LYS 226 Ca 0.16 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1zkd h LYS 226 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1zkd h LYS 226 CO 0.03 0.57 0.05 0.82 -0.57 0.00 0.00 179.45 180.35 1zkd h ILE 227 N 0.46 1.23 -0.39 1.86 2.04 -1.14 -2.30 117.51 119.27 1zkd h ILE 227 Ca 0.12 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 1zkd h ILE 227 Cb 0.22 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1zkd h ILE 227 CO -0.01 0.25 -0.11 0.00 0.00 0.00 0.00 178.15 178.29 1zkd h ALA 228 N 0.87 1.10 -0.04 1.87 0.00 -0.56 -2.87 119.26 119.63 1zkd h ALA 228 Ca 0.08 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1zkd h ALA 228 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zkd h ALA 228 CO 0.00 0.56 -0.72 0.66 0.00 0.00 0.00 179.25 179.76 1zkd h SER 229 N 0.62 0.24 0.09 0.00 4.64 -1.05 -2.35 113.55 115.73 1zkd h SER 229 Ca 0.11 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1zkd h SER 229 Cb 0.54 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1zkd h SER 229 CO 0.03 0.88 -0.07 -0.09 -0.87 0.00 0.00 176.83 176.71 1zkd h ARG 230 N 0.14 -0.16 0.00 4.77 9.65 -1.21 0.14 114.38 127.71 1zkd h ARG 230 Ca -0.02 0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 1zkd h ARG 230 Cb 1.27 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 1zkd h ARG 230 CO 0.11 -0.10 -0.49 -0.39 2.80 0.00 0.00 179.97 181.89 1zkd h VAL 231 N -0.16 1.26 -0.29 0.20 -1.51 -1.53 0.24 116.25 114.45 1zkd h VAL 231 Ca -0.00 -1.75 -0.07 0.00 -1.23 0.00 0.00 66.70 63.66 1zkd h VAL 231 Cb 0.15 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 1zkd h VAL 231 CO -0.01 0.48 -0.08 -0.09 -1.23 0.00 0.00 177.57 176.64 1zkd h ARG 232 N 0.00 0.56 0.09 5.19 2.43 -1.14 0.34 114.38 121.85 1zkd h ARG 232 Ca -0.00 -0.22 -0.25 0.00 -0.81 0.00 0.00 59.98 58.69 1zkd h ARG 232 Cb 0.93 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1zkd h ARG 232 CO 0.06 0.77 -1.04 -0.44 -1.51 0.00 0.00 179.97 177.81 1zkd h ASP 233 N 0.32 0.77 0.00 -3.80 3.32 -0.53 -3.40 116.42 113.10 1zkd h ASP 233 Ca 0.07 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.30 1zkd h ASP 233 Cb 0.57 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1zkd h ASP 233 CO 0.03 1.50 -1.07 0.00 -1.72 0.00 0.00 179.24 177.98 1zkd n GLN 234 N -3.93 1.58 0.00 3.56 6.02 0.82 -5.09 117.38 120.34 1zkd n GLN 234 Ca -0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1zkd n GLN 234 Cb 0.89 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.92 1zkd n GLN 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zkd n GLY 235 N 1.47 2.12 1.38 1.08 0.00 0.11 -3.07 105.19 108.29 1zkd n GLY 235 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1zkd n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkd n GLY 236 N 1.48 -1.11 3.38 -0.02 0.00 -1.26 -2.25 105.19 105.41 1zkd n GLY 236 Ca 0.00 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 1zkd n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd s ALA 237 N -1.80 -1.33 0.07 4.61 0.00 -0.21 -1.95 121.76 121.15 1zkd s ALA 237 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.33 1zkd s ALA 237 Cb 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1zkd s ALA 237 CO 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 175.76 174.89 1zkd s ALA 238 N -3.69 2.68 -0.19 0.00 0.00 0.60 -0.93 121.76 120.22 1zkd s ALA 238 Ca 0.01 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1zkd s ALA 238 Cb 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1zkd s ALA 238 CO -0.12 0.59 -0.16 -1.17 0.00 0.00 0.00 175.76 174.90 1zkd s LEU 239 N -1.78 2.31 -0.19 0.00 2.96 0.16 -1.81 118.68 120.33 1zkd s LEU 239 Ca 0.17 -0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1zkd s LEU 239 Cb -0.11 -1.41 -0.00 0.00 0.50 0.00 0.00 46.19 45.17 1zkd s LEU 239 CO 0.08 -0.06 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.32 1zkd s ILE 240 N 1.30 3.01 -0.08 6.68 1.01 -0.60 -1.01 121.20 131.52 1zkd s ILE 240 Ca 0.02 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1zkd s ILE 240 Cb -0.15 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1zkd s ILE 240 CO -0.11 0.47 -0.19 -0.63 0.00 0.00 0.00 174.94 174.49 1zkd s ILE 241 N 1.17 1.65 0.11 2.92 1.01 -0.80 -1.65 121.20 125.60 1zkd s ILE 241 Ca 0.02 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1zkd s ILE 241 Cb -0.14 -1.44 0.08 0.00 0.01 0.00 0.00 42.46 40.97 1zkd s ILE 241 CO -0.03 0.47 1.07 -0.62 0.00 0.00 0.00 174.94 175.82 1zkd s ASP 242 N 0.36 -0.12 -0.07 3.58 -1.08 -0.98 -0.96 116.67 117.40 1zkd s ASP 242 Ca -0.14 -0.35 -0.30 0.00 -0.52 0.00 0.00 52.55 51.24 1zkd s ASP 242 Cb -0.16 0.39 -0.02 0.00 -1.46 0.00 0.00 42.92 41.67 1zkd s ASP 242 CO 0.06 -0.73 1.01 -0.47 0.52 0.00 0.00 175.17 175.56 1zkd s TYR 243 N -2.93 3.54 -0.29 -5.34 6.14 -1.26 -0.65 117.35 116.57 1zkd s TYR 243 Ca 0.14 1.60 0.00 0.00 0.64 0.00 0.00 57.07 59.45 1zkd s TYR 243 Cb 0.00 -3.18 0.00 0.00 0.42 0.00 0.00 41.96 39.20 1zkd s TYR 243 CO 0.01 -0.23 0.00 0.41 0.64 0.00 0.00 175.55 176.38 1zkd n GLY 244 N 3.05 -1.10 3.38 8.97 0.00 -1.26 -1.50 105.19 116.72 1zkd n GLY 244 Ca 0.08 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1zkd n GLY 244 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zkd s HIS 245 N -3.00 1.94 -0.10 1.61 -3.43 -1.02 -4.73 115.29 106.56 1zkd s HIS 245 Ca 0.00 -0.46 0.14 0.00 -0.80 0.00 0.00 55.06 53.95 1zkd s HIS 245 Cb 0.00 -0.91 -0.05 0.00 -1.43 0.00 0.00 32.58 30.18 1zkd s HIS 245 CO 0.00 0.44 1.17 -0.07 -2.00 0.00 0.00 174.74 174.29 1zkd h LEU 246 N 2.82 0.00 -8.23 5.38 3.38 -1.96 -2.23 115.31 114.47 1zkd h LEU 246 Ca -0.41 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.00 1zkd h LEU 246 Cb 1.22 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.66 1zkd h LEU 246 CO 0.56 0.61 -0.84 -0.13 0.09 0.00 0.00 178.44 178.74 1zkd s ARG 247 N -2.90 1.78 0.32 1.13 0.52 -1.26 -3.64 118.95 114.90 1zkd s ARG 247 Ca 0.01 -0.61 -0.29 0.00 -0.52 0.00 0.00 55.73 54.32 1zkd s ARG 247 Cb 0.08 -1.55 -0.13 0.00 0.52 0.00 0.00 34.95 33.87 1zkd s ARG 247 CO 0.78 0.25 1.31 0.43 0.02 0.00 0.00 175.30 178.09 1zkd n SER 248 N 3.13 2.75 -1.47 0.23 7.64 -1.26 -4.92 113.62 119.71 1zkd n SER 248 Ca -0.18 1.19 -0.02 0.00 1.01 0.00 0.00 58.87 60.88 1zkd n SER 248 Cb 0.53 -1.47 0.01 0.00 -1.01 0.00 0.00 64.21 62.27 1zkd n SER 248 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zkd n ASP 249 N 1.11 -0.49 -4.83 6.43 2.03 -1.26 -4.97 116.55 114.57 1zkd n ASP 249 Ca 0.06 -1.31 -0.22 0.00 0.52 0.00 0.00 54.79 53.84 1zkd n ASP 249 Cb 0.35 0.81 -0.04 0.00 -0.72 0.00 0.00 41.12 41.52 1zkd n ASP 249 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1zkd s VAL 250 N -2.65 3.46 0.00 5.18 -7.23 -1.26 -4.62 120.40 113.27 1zkd s VAL 250 Ca 0.04 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1zkd s VAL 250 Cb -0.01 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.78 1zkd s VAL 250 CO 0.02 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1zkd n GLY 251 N -1.33 4.29 3.67 2.32 0.00 0.14 -4.95 105.19 109.33 1zkd n GLY 251 Ca -0.02 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1zkd n GLY 251 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkd s ASP 252 N 0.00 6.90 -0.04 1.61 2.15 -1.26 -4.68 116.67 121.35 1zkd s ASP 252 Ca 0.00 1.10 0.05 0.00 0.43 0.00 0.00 52.55 54.14 1zkd s ASP 252 Cb 0.00 -2.43 0.08 0.00 -0.30 0.00 0.00 42.92 40.27 1zkd s ASP 252 CO 0.00 -0.37 0.95 0.35 -0.17 0.00 0.00 175.17 175.92 1zkd n THR 253 N 4.73 0.92 -2.38 1.71 -2.24 -1.26 -5.02 114.28 110.73 1zkd n THR 253 Ca 0.03 -1.02 -0.43 0.00 -2.27 0.00 0.00 64.05 60.36 1zkd n THR 253 Cb 0.49 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1zkd n THR 253 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1zkd s PHE 254 N -1.20 2.48 0.08 4.78 5.36 -1.26 -4.17 117.98 124.05 1zkd s PHE 254 Ca 0.09 0.71 -0.03 0.00 -0.96 0.00 0.00 56.93 56.74 1zkd s PHE 254 Cb 0.08 -4.24 -0.03 0.00 -0.34 0.00 0.00 43.02 38.49 1zkd s PHE 254 CO 0.01 -1.90 0.05 -0.65 -1.46 0.00 0.00 175.22 171.27 1zkd s GLN 255 N 4.76 0.75 0.16 10.12 -0.21 -0.51 -4.70 119.66 130.03 1zkd s GLN 255 Ca 0.60 -1.22 -0.05 0.00 0.02 0.00 0.00 55.36 54.70 1zkd s GLN 255 Cb -0.14 0.25 -0.06 0.00 1.00 0.00 0.00 33.01 34.06 1zkd s GLN 255 CO 0.31 -0.19 0.40 0.00 -2.12 0.00 0.00 175.29 173.69 1zkd s ALA 256 N -3.94 3.76 -0.23 6.09 0.00 -0.53 -0.87 121.76 126.04 1zkd s ALA 256 Ca 0.11 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 1zkd s ALA 256 Cb 0.07 -2.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 1zkd s ALA 256 CO -0.07 0.64 -0.04 0.42 0.00 0.00 0.00 175.76 176.72 1zkd s ILE 257 N -1.69 3.34 0.46 0.00 1.01 0.25 -0.89 121.20 123.69 1zkd s ILE 257 Ca 0.42 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.55 1zkd s ILE 257 Cb -0.12 -2.56 0.03 0.00 0.01 0.00 0.00 42.46 39.82 1zkd s ILE 257 CO 0.24 0.36 0.62 0.00 0.00 0.00 0.00 174.94 176.16 1zkd s ALA 258 N 1.46 4.57 0.39 9.38 0.00 0.43 -4.18 121.76 133.80 1zkd s ALA 258 Ca 0.05 -1.79 0.06 0.00 0.00 0.00 0.00 51.96 50.28 1zkd s ALA 258 Cb -0.15 -1.58 0.79 0.00 0.00 0.00 0.00 23.12 22.18 1zkd s ALA 258 CO -0.03 -0.43 2.02 0.66 0.00 0.00 0.00 175.76 177.98 1zkd h SER 259 N 0.53 0.57 0.00 0.00 4.64 -2.00 -3.27 113.55 114.02 1zkd h SER 259 Ca -0.37 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.88 1zkd h SER 259 Cb 1.28 -0.14 -0.13 0.00 -0.31 0.00 0.00 62.40 63.10 1zkd h SER 259 CO 0.44 0.40 -0.61 1.41 -0.87 0.00 0.00 176.83 177.60 1zkd n HIS 260 N -4.46 0.00 -3.84 4.77 8.25 -1.26 -5.10 115.22 113.58 1zkd n HIS 260 Ca 0.06 -0.51 0.04 0.00 -0.26 0.00 0.00 57.72 57.05 1zkd n HIS 260 Cb 0.12 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.11 1zkd n HIS 260 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zkd s SER 261 N -1.91 -0.00 0.22 0.41 1.04 -1.24 -5.16 113.70 107.06 1zkd s SER 261 Ca 0.21 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.62 1zkd s SER 261 Cb 0.22 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1zkd s SER 261 CO -0.06 -0.08 0.37 -0.31 0.98 0.00 0.00 173.24 174.15 1zkd s TYR 262 N -2.04 3.47 0.24 5.02 2.02 -1.26 -0.43 117.35 124.38 1zkd s TYR 262 Ca 0.25 0.16 0.01 0.00 -0.37 0.00 0.00 57.07 57.12 1zkd s TYR 262 Cb 0.03 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1zkd s TYR 262 CO -0.04 0.40 0.17 0.00 -1.57 0.00 0.00 175.55 174.51 1zkd s ALA 263 N -1.93 1.44 -0.04 3.71 0.00 -0.06 -4.81 121.76 120.06 1zkd s ALA 263 Ca 0.36 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 1zkd s ALA 263 Cb -0.10 1.37 -0.06 0.00 0.00 0.00 0.00 23.12 24.33 1zkd s ALA 263 CO 0.30 -0.59 1.60 0.34 0.00 0.00 0.00 175.76 177.41 1zkd s ASP 264 N -3.24 6.70 0.55 0.00 -1.08 -1.26 -1.45 116.67 116.88 1zkd s ASP 264 Ca 0.39 2.22 0.36 0.00 -0.52 0.00 0.00 52.55 55.00 1zkd s ASP 264 Cb 0.06 -2.54 1.68 0.00 -1.46 0.00 0.00 42.92 40.66 1zkd s ASP 264 CO 0.16 -0.89 2.07 1.55 0.52 0.00 0.00 175.17 178.58 1zkd h PRO 265 N 9.14 0.00 -0.02 4.34 0.13 -1.88 -2.46 132.00 141.24 1zkd h PRO 265 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zkd h PRO 265 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zkd h PRO 265 CO 0.95 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.00 1zkd n LEU 266 N -2.94 1.11 -4.85 1.56 4.77 -1.26 -4.80 117.00 110.59 1zkd n LEU 266 Ca -0.01 -0.38 -0.36 0.00 -0.03 0.00 0.00 56.01 55.23 1zkd n LEU 266 Cb 0.20 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1zkd n LEU 266 CO 0.23 0.19 0.11 -1.10 -1.33 0.00 0.00 177.39 175.49 1zkd s GLN 267 N -1.98 3.87 -1.08 3.23 -1.52 -0.93 -4.58 119.66 116.68 1zkd s GLN 267 Ca 0.40 0.34 -0.30 0.00 -1.95 0.00 0.00 55.36 53.85 1zkd s GLN 267 Cb 0.21 -3.10 0.04 0.00 -0.22 0.00 0.00 33.01 29.94 1zkd s GLN 267 CO 0.33 0.62 0.61 0.72 -0.25 0.00 0.00 175.29 177.32 1zkd n HIS 268 N 1.34 -1.30 -1.69 0.91 8.25 -1.26 -4.78 115.22 116.69 1zkd n HIS 268 Ca -0.11 0.11 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 1zkd n HIS 268 Cb 0.52 -2.51 -0.03 0.00 1.12 0.00 0.00 29.99 29.09 1zkd n HIS 268 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1zkd n PRO 269 N -4.52 2.39 0.00 -0.41 -0.04 -1.26 -1.61 135.00 129.55 1zkd n PRO 269 Ca -0.12 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1zkd n PRO 269 Cb 0.52 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1zkd n PRO 269 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zkd n GLY 270 N 3.26 1.42 0.12 0.55 0.00 -1.25 -4.45 105.19 104.85 1zkd n GLY 270 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1zkd n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkd n ARG 271 N -2.00 1.30 -4.73 1.61 1.74 -0.63 -3.50 116.66 110.45 1zkd n ARG 271 Ca 0.00 -1.17 -0.24 0.00 -0.77 0.00 0.00 57.85 55.67 1zkd n ARG 271 Cb 0.00 -1.05 -0.15 0.00 -1.02 0.00 0.00 32.46 30.24 1zkd n ARG 271 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zkd s ALA 272 N -0.63 1.46 -0.07 7.54 0.00 -1.22 -5.09 121.76 123.75 1zkd s ALA 272 Ca 0.04 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 1zkd s ALA 272 Cb 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1zkd s ALA 272 CO 0.03 0.34 1.02 0.34 0.00 0.00 0.00 175.76 177.50 1zkd s ASP 273 N -0.64 7.26 0.14 0.00 2.15 -1.26 -4.88 116.67 119.43 1zkd s ASP 273 Ca 0.06 1.61 0.06 0.00 0.43 0.00 0.00 52.55 54.70 1zkd s ASP 273 Cb -0.07 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.95 1zkd s ASP 273 CO 0.00 -0.41 0.04 -0.76 -0.17 0.00 0.00 175.17 173.88 1zkd s LEU 274 N 1.71 3.54 0.24 -1.34 1.43 -1.26 0.88 118.68 123.87 1zkd s LEU 274 Ca 0.50 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.22 1zkd s LEU 274 Cb -0.20 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1zkd s LEU 274 CO 0.22 0.12 0.54 0.28 0.23 0.00 0.00 176.35 177.73 1zkd s THR 275 N -1.57 0.01 -0.15 5.49 -1.32 -0.05 -4.72 115.64 113.34 1zkd s THR 275 Ca 0.28 -1.15 -0.28 0.00 -1.21 0.00 0.00 61.69 59.33 1zkd s THR 275 Cb -0.10 -1.97 0.07 0.00 -1.51 0.00 0.00 72.50 68.98 1zkd s THR 275 CO 0.20 -0.05 0.71 0.00 -2.21 0.00 0.00 174.62 173.27 1zkd s ALA 276 N -3.96 -1.78 0.43 11.08 0.00 -1.22 -1.43 121.76 124.89 1zkd s ALA 276 Ca 0.16 1.63 -0.23 0.00 0.00 0.00 0.00 51.96 53.52 1zkd s ALA 276 Cb -0.02 -0.53 -0.11 0.00 0.00 0.00 0.00 23.12 22.47 1zkd s ALA 276 CO 0.05 -0.35 0.88 0.72 0.00 0.00 0.00 175.76 177.05 1zkd n HIS 277 N 1.67 0.69 -3.42 0.00 8.25 -1.26 -4.70 115.22 116.45 1zkd n HIS 277 Ca -0.17 0.57 -0.38 0.00 -0.26 0.00 0.00 57.72 57.48 1zkd n HIS 277 Cb 0.56 -2.16 -0.06 0.00 1.12 0.00 0.00 29.99 29.45 1zkd n HIS 277 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zkd s VAL 278 N -1.34 5.14 -0.71 1.59 1.01 -0.56 -4.96 120.40 120.56 1zkd s VAL 278 Ca 0.64 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 63.26 1zkd s VAL 278 Cb -0.56 -3.75 0.09 0.00 0.00 0.00 0.00 36.38 32.16 1zkd s VAL 278 CO 0.56 0.44 0.96 -0.62 0.00 0.00 0.00 175.10 176.45 1zkd s ASP 279 N -0.09 6.28 0.53 3.32 -1.08 -1.26 -2.42 116.67 121.95 1zkd s ASP 279 Ca 0.24 -1.31 0.31 0.00 -0.52 0.00 0.00 52.55 51.26 1zkd s ASP 279 Cb -0.15 -2.40 1.41 0.00 -1.46 0.00 0.00 42.92 40.31 1zkd s ASP 279 CO 0.11 -1.30 2.01 -0.26 0.52 0.00 0.00 175.17 176.25 1zkd h PHE 280 N 9.33 0.00 -0.04 -5.34 0.04 -1.69 -1.95 116.94 117.28 1zkd h PHE 280 Ca -0.18 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 1zkd h PHE 280 Cb 1.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 1zkd h PHE 280 CO 1.00 0.09 -0.03 0.22 -0.60 0.00 0.00 178.31 178.98 1zkd h ASP 281 N 0.00 0.11 -0.40 2.17 1.82 -1.72 -1.85 116.42 116.54 1zkd h ASP 281 Ca -0.00 -0.46 -0.05 0.00 -0.39 0.00 0.00 57.03 56.13 1zkd h ASP 281 Cb 0.47 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 1zkd h ASP 281 CO 0.01 0.54 0.10 0.00 -1.61 0.00 0.00 179.24 178.28 1zkd h ALA 282 N 0.57 1.29 -0.14 -0.78 0.00 -1.83 -1.18 119.26 117.19 1zkd h ALA 282 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zkd h ALA 282 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zkd h ALA 282 CO 0.01 0.50 0.07 1.25 0.00 0.00 0.00 179.25 181.08 1zkd h LEU 283 N 0.70 0.18 -0.76 0.00 5.85 -1.29 -1.51 115.31 118.48 1zkd h LEU 283 Ca 0.16 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1zkd h LEU 283 Cb 0.29 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1zkd h LEU 283 CO 0.00 0.23 0.32 1.23 -0.34 0.00 0.00 178.44 179.88 1zkd h GLY 284 N 0.11 1.21 0.97 3.75 0.00 -0.98 -2.36 103.07 105.77 1zkd h GLY 284 Ca 0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1zkd h GLY 284 CO -0.01 0.61 0.23 3.21 0.00 0.00 0.00 176.54 180.58 1zkd h ARG 285 N 1.09 0.66 -0.63 4.80 3.08 -1.08 -1.58 114.38 120.72 1zkd h ARG 285 Ca 0.26 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1zkd h ARG 285 Cb 0.19 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1zkd h ARG 285 CO -0.02 0.55 0.37 0.00 -1.07 0.00 0.00 179.97 179.80 1zkd h ALA 286 N 1.07 0.81 0.09 0.04 0.00 -1.13 0.78 119.26 120.93 1zkd h ALA 286 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zkd h ALA 286 Cb 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zkd h ALA 286 CO -0.02 0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.49 1zkd h ALA 287 N 1.18 -0.12 -0.31 0.00 0.00 -1.18 -2.71 119.26 116.12 1zkd h ALA 287 Ca 0.23 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1zkd h ALA 287 Cb 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zkd h ALA 287 CO -0.04 -0.57 0.02 0.93 0.00 0.00 0.00 179.25 179.59 1zkd h GLU 288 N -0.12 0.47 0.00 0.00 4.39 -1.07 -2.07 114.58 116.17 1zkd h GLU 288 Ca -0.01 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1zkd h GLU 288 Cb 0.09 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1zkd h GLU 288 CO 0.02 0.48 -0.01 0.66 -1.16 0.00 0.00 179.01 179.01 1zkd h SER 289 N 0.46 0.00 -0.16 1.42 4.64 -0.51 -2.43 113.55 116.97 1zkd h SER 289 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1zkd h SER 289 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1zkd h SER 289 CO 0.01 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 1zkd n ILE 290 N -3.43 1.84 -0.01 0.95 -5.35 -1.11 -4.99 119.36 107.26 1zkd n ILE 290 Ca -0.03 -1.77 0.00 0.00 -0.27 0.00 0.00 62.75 60.68 1zkd n ILE 290 Cb 0.09 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 1zkd n ILE 290 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zkd n GLY 291 N -0.65 0.27 3.90 3.28 0.00 -0.91 -4.98 105.19 106.10 1zkd n GLY 291 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1zkd n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd s ALA 292 N -2.09 2.96 -0.16 4.61 0.00 -0.80 -4.40 121.76 121.88 1zkd s ALA 292 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 1zkd s ALA 292 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1zkd s ALA 292 CO 0.00 -1.17 -0.10 0.50 0.00 0.00 0.00 175.76 174.99 1zkd s ARG 293 N -5.31 3.39 0.17 0.00 3.52 -0.62 -3.68 118.95 116.41 1zkd s ARG 293 Ca 0.58 -0.66 -0.16 0.00 -0.13 0.00 0.00 55.73 55.36 1zkd s ARG 293 Cb -0.11 -2.77 -0.07 0.00 -1.56 0.00 0.00 34.95 30.44 1zkd s ARG 293 CO 0.49 0.07 0.61 0.00 -0.81 0.00 0.00 175.30 175.67 1zkd s ALA 294 N 0.73 3.52 -0.07 6.12 0.00 -1.26 -0.67 121.76 130.13 1zkd s ALA 294 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1zkd s ALA 294 Cb -0.15 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.35 1zkd s ALA 294 CO 0.02 0.41 -0.09 -1.01 0.00 0.00 0.00 175.76 175.09 1zkd s HIS 295 N -1.46 1.26 0.00 0.00 0.09 1.00 -4.98 115.29 111.20 1zkd s HIS 295 Ca 0.39 -0.49 0.00 0.00 -0.00 0.00 0.00 55.06 54.96 1zkd s HIS 295 Cb -0.16 -1.00 0.00 0.00 -0.00 0.00 0.00 32.58 31.42 1zkd s HIS 295 CO 0.20 -0.31 0.00 0.41 -0.00 0.00 0.00 174.74 175.04 1zkd n GLY 296 N 4.17 0.85 3.91 -2.22 0.00 -1.24 -1.35 105.19 109.31 1zkd n GLY 296 Ca -0.20 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1zkd n GLY 296 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zkd s PRO 297 N 0.00 2.52 0.23 1.61 0.04 -1.26 -5.02 135.00 133.11 1zkd s PRO 297 Ca 0.00 0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.13 1zkd s PRO 297 Cb 0.00 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1zkd s PRO 297 CO 0.00 -1.12 0.16 0.14 0.04 0.00 0.00 177.00 176.22 1zkd s VAL 298 N -3.28 0.02 0.52 -0.36 -7.23 -0.26 -4.95 120.40 104.85 1zkd s VAL 298 Ca 0.58 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.58 1zkd s VAL 298 Cb -0.11 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 1zkd s VAL 298 CO 0.48 0.00 1.00 0.42 -0.31 0.00 0.00 175.10 176.69 1zkd s THR 299 N -4.01 4.28 0.25 5.32 -4.23 -1.26 0.19 115.64 116.17 1zkd s THR 299 Ca 0.39 1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 62.00 1zkd s THR 299 Cb 0.06 -3.60 0.23 0.00 1.34 0.00 0.00 72.50 70.53 1zkd s THR 299 CO 0.15 -0.57 1.86 -0.61 -0.54 0.00 0.00 174.62 174.91 1zkd h GLN 300 N 0.93 1.00 -0.04 3.99 4.15 -0.86 -0.73 115.11 123.55 1zkd h GLN 300 Ca -0.47 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 58.91 1zkd h GLN 300 Cb 1.20 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 1zkd h GLN 300 CO 0.60 0.66 -0.12 0.78 -1.93 0.00 0.00 178.83 178.82 1zkd h GLY 301 N 1.03 -0.11 1.10 2.39 0.00 -0.89 -0.74 103.07 105.85 1zkd h GLY 301 Ca 0.40 0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.80 1zkd h GLY 301 CO -0.18 -0.12 0.20 0.00 0.00 0.00 0.00 176.54 176.44 1zkd h ALA 302 N 0.82 1.00 0.38 3.60 0.00 -1.69 -1.96 119.26 121.41 1zkd h ALA 302 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1zkd h ALA 302 Cb 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zkd h ALA 302 CO -0.14 0.66 -0.18 0.35 0.00 0.00 0.00 179.25 179.93 1zkd h PHE 303 N 1.07 -0.48 -0.33 0.00 3.57 -0.72 -1.83 116.94 118.22 1zkd h PHE 303 Ca 0.23 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1zkd h PHE 303 Cb 0.33 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1zkd h PHE 303 CO 0.03 -0.29 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.59 1zkd h LEU 304 N -0.53 0.58 -0.71 0.59 3.38 -1.14 -2.62 115.31 114.87 1zkd h LEU 304 Ca -0.05 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1zkd h LEU 304 Cb 0.40 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1zkd h LEU 304 CO 0.09 0.76 0.21 0.11 0.09 0.00 0.00 178.44 179.70 1zkd h LYS 305 N 0.53 1.11 0.00 1.13 1.57 -1.28 -2.17 116.57 117.46 1zkd h LYS 305 Ca 0.09 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 1zkd h LYS 305 Cb 0.59 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zkd h LYS 305 CO 0.04 0.96 -0.16 0.00 -0.57 0.00 0.00 179.45 179.72 1zkd h ARG 306 N 1.05 0.00 -0.01 3.15 3.08 -1.08 -1.80 114.38 118.77 1zkd h ARG 306 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1zkd h ARG 306 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1zkd h ARG 306 CO -0.01 0.16 -0.01 1.28 -1.07 0.00 0.00 179.97 180.32 1zkd n LEU 307 N -3.61 0.71 0.00 3.04 4.77 -0.87 -4.93 117.00 116.11 1zkd n LEU 307 Ca -0.01 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1zkd n LEU 307 Cb 0.29 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1zkd n LEU 307 CO 0.31 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1zkd n GLY 308 N 1.10 0.82 0.30 -0.72 0.00 -0.68 -4.99 105.19 101.02 1zkd n GLY 308 Ca 0.21 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.64 1zkd n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zkd h ILE 309 N 0.00 1.12 -0.69 -0.61 2.10 -1.57 -2.65 117.51 115.21 1zkd h ILE 309 Ca 0.00 -0.32 -0.03 0.00 1.08 0.00 0.00 64.86 65.58 1zkd h ILE 309 Cb 0.39 0.63 -0.03 0.00 -1.09 0.00 0.00 36.82 36.73 1zkd h ILE 309 CO 0.00 0.14 0.29 -0.33 -1.08 0.00 0.00 178.15 177.17 1zkd h GLU 310 N 0.51 1.01 -0.36 2.19 5.08 -1.85 -0.71 114.58 120.46 1zkd h GLU 310 Ca 0.13 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1zkd h GLU 310 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1zkd h GLU 310 CO -0.02 0.83 -0.35 1.15 -1.00 0.00 0.00 179.01 179.62 1zkd h THR 311 N 0.97 1.28 -0.57 1.13 2.02 -1.88 -1.93 112.91 113.92 1zkd h THR 311 Ca 0.23 -1.52 -0.10 0.00 0.77 0.00 0.00 66.41 65.80 1zkd h THR 311 Cb 0.18 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1zkd h THR 311 CO -0.02 0.50 -0.02 -0.09 0.37 0.00 0.00 175.52 176.26 1zkd h ARG 312 N 0.69 1.02 -0.38 6.66 9.65 -1.34 -1.73 114.38 128.94 1zkd h ARG 312 Ca 0.07 -0.33 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 1zkd h ARG 312 Cb 0.91 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1zkd h ARG 312 CO 0.08 1.02 0.17 0.00 2.80 0.00 0.00 179.97 184.04 1zkd h ALA 313 N 0.97 0.50 -0.64 2.80 0.00 -1.00 -1.53 119.26 120.35 1zkd h ALA 313 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zkd h ALA 313 Cb 0.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1zkd h ALA 313 CO 0.03 0.08 0.40 -0.07 0.00 0.00 0.00 179.25 179.69 1zkd h LEU 314 N 0.48 0.76 -0.63 0.00 4.07 -1.24 -2.49 115.31 116.26 1zkd h LEU 314 Ca 0.13 -0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.05 1zkd h LEU 314 Cb 0.16 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1zkd h LEU 314 CO -0.01 0.59 0.41 -1.28 -1.08 0.00 0.00 178.44 177.06 1zkd h SER 315 N 0.87 0.69 0.00 -0.43 0.87 -1.10 -1.14 113.55 113.31 1zkd h SER 315 Ca 0.23 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1zkd h SER 315 Cb -0.05 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1zkd h SER 315 CO -0.05 0.50 0.00 0.18 -0.53 0.00 0.00 176.83 176.93 1zkd n LEU 316 N -4.67 0.92 0.00 2.23 4.77 -0.59 -3.35 117.00 116.30 1zkd n LEU 316 Ca 0.05 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1zkd n LEU 316 Cb 0.04 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1zkd n LEU 316 CO 0.35 0.17 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 1zkd n ALA 318 N 0.60 0.00 0.72 -1.18 0.00 -0.43 -2.44 120.51 117.76 1zkd n ALA 318 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1zkd n ALA 318 Cb 0.17 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.74 1zkd n ALA 318 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zkd n LYS 319 N 0.00 2.16 -3.37 0.00 5.02 -1.21 -5.00 118.16 115.76 1zkd n LYS 319 Ca 0.00 -1.93 -0.22 0.00 -2.02 0.00 0.00 58.31 54.14 1zkd n LYS 319 Cb 0.00 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1zkd n LYS 319 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zkd s ALA 320 N -1.70 3.91 0.93 7.82 0.00 -1.02 -5.09 121.76 126.60 1zkd s ALA 320 Ca 0.29 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1zkd s ALA 320 Cb 0.19 -1.93 0.15 0.00 0.00 0.00 0.00 23.12 21.53 1zkd s ALA 320 CO 0.28 -0.10 1.09 0.95 0.00 0.00 0.00 175.76 177.98 1zkd s THR 321 N -2.30 2.52 0.23 0.00 -4.23 -1.26 -4.67 115.64 105.93 1zkd s THR 321 Ca 0.43 0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 61.05 1zkd s THR 321 Cb -0.10 -2.60 0.18 0.00 1.34 0.00 0.00 72.50 71.33 1zkd s THR 321 CO 0.34 -0.22 1.78 -0.65 -0.54 0.00 0.00 174.62 175.32 1zkd h PRO 322 N -1.68 0.58 -0.26 3.99 0.11 -1.99 0.38 132.00 133.13 1zkd h PRO 322 Ca -0.51 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 1zkd h PRO 322 Cb 1.29 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zkd h PRO 322 CO 0.54 0.38 -0.25 0.37 -0.21 0.00 0.00 178.00 178.83 1zkd h GLN 323 N 0.60 0.63 -0.69 1.05 5.75 -1.99 -2.08 115.11 118.38 1zkd h GLN 323 Ca 0.36 -0.33 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1zkd h GLN 323 Cb 0.41 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1zkd h GLN 323 CO -0.28 0.93 0.15 0.28 -2.65 0.00 0.00 178.83 177.26 1zkd h VAL 324 N 0.36 1.26 -0.77 2.39 2.07 -1.87 -0.67 116.25 119.01 1zkd h VAL 324 Ca 0.04 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1zkd h VAL 324 Cb 0.81 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1zkd h VAL 324 CO 0.06 0.38 0.51 -1.28 0.02 0.00 0.00 177.57 177.26 1zkd h SER 325 N 1.05 0.87 -0.50 0.57 0.87 -0.84 -0.54 113.55 115.02 1zkd h SER 325 Ca 0.21 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.67 1zkd h SER 325 Cb 0.39 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1zkd h SER 325 CO 0.01 0.62 -0.02 -0.08 -0.53 0.00 0.00 176.83 176.83 1zkd h GLU 326 N 1.03 0.95 -0.57 2.24 4.81 -0.92 -2.01 114.58 120.10 1zkd h GLU 326 Ca 0.29 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1zkd h GLU 326 Cb -0.10 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1zkd h GLU 326 CO -0.07 0.95 0.12 -0.44 -0.73 0.00 0.00 179.01 178.83 1zkd h ASP 327 N 0.87 0.85 -0.35 1.04 3.32 -0.33 -2.24 116.42 119.58 1zkd h ASP 327 Ca 0.16 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1zkd h ASP 327 Cb 0.54 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1zkd h ASP 327 CO 0.03 0.84 -0.12 0.40 -1.72 0.00 0.00 179.24 178.67 1zkd h ILE 328 N 0.86 1.28 -0.63 0.35 2.04 -0.84 -1.61 117.51 118.96 1zkd h ILE 328 Ca 0.18 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.84 1zkd h ILE 328 Cb 0.34 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1zkd h ILE 328 CO 0.00 0.39 0.41 0.00 0.00 0.00 0.00 178.15 178.96 1zkd h ALA 329 N 0.80 0.80 -0.55 1.87 0.00 -1.18 -0.93 119.26 120.07 1zkd h ALA 329 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1zkd h ALA 329 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zkd h ALA 329 CO 0.04 0.23 -0.09 0.78 0.00 0.00 0.00 179.25 180.22 1zkd h GLY 330 N 0.85 1.12 0.92 0.00 0.00 -1.36 -2.80 103.07 101.80 1zkd h GLY 330 Ca 0.23 -0.89 0.03 0.00 0.00 0.00 0.00 47.33 46.70 1zkd h GLY 330 CO -0.05 0.81 0.62 0.00 0.00 0.00 0.00 176.54 177.93 1zkd h ALA 331 N 0.93 1.24 -0.75 3.60 0.00 -0.83 -0.97 119.26 122.48 1zkd h ALA 331 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zkd h ALA 331 Cb 0.66 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1zkd h ALA 331 CO 0.05 0.53 0.45 1.25 0.00 0.00 0.00 179.25 181.53 1zkd h LEU 332 N 1.23 0.91 -0.25 0.00 5.85 -0.98 -2.13 115.31 119.94 1zkd h LEU 332 Ca 0.37 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 1zkd h LEU 332 Cb -0.05 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1zkd h LEU 332 CO -0.11 0.71 -0.06 1.56 -0.34 0.00 0.00 178.44 180.21 1zkd h GLN 333 N 1.03 0.48 -0.61 1.25 4.20 -1.14 -1.72 115.11 118.60 1zkd h GLN 333 Ca 0.27 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1zkd h GLN 333 Cb -0.03 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1zkd h GLN 333 CO -0.05 0.70 0.41 0.00 -0.67 0.00 0.00 178.83 179.22 1zkd h ARG 334 N 0.23 0.76 0.02 1.46 3.08 -1.04 0.33 114.38 119.23 1zkd h ARG 334 Ca 0.06 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.84 1zkd h ARG 334 Cb 0.52 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1zkd h ARG 334 CO 0.02 0.50 -1.10 -0.07 -1.07 0.00 0.00 179.97 178.25 1zkd h LEU 335 N 0.78 0.08 0.00 3.04 4.07 -1.34 -3.34 115.31 118.61 1zkd h LEU 335 Ca 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1zkd h LEU 335 Cb -0.02 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1zkd h LEU 335 CO -0.06 1.07 -0.30 0.35 -1.08 0.00 0.00 178.44 178.42 1zkd n THR 336 N -3.36 0.00 -2.26 0.22 -2.24 -0.65 -3.51 114.28 102.48 1zkd n THR 336 Ca -0.03 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1zkd n THR 336 Cb 0.96 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 1zkd n THR 336 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkd n GLY 337 N 1.27 1.20 2.96 3.38 0.00 0.11 -4.40 105.19 109.72 1zkd n GLY 337 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 1zkd n GLY 337 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zkd s GLU 338 N -1.09 0.25 0.00 1.61 -1.05 -1.26 -1.22 118.70 115.94 1zkd s GLU 338 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 1zkd s GLU 338 Cb 0.00 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 1zkd s GLU 338 CO 0.00 -0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.59 1zkd n GLY 339 N 1.94 2.00 2.41 -3.83 0.00 -1.26 -4.85 105.19 101.60 1zkd n GLY 339 Ca -0.21 -1.78 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 1zkd n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkd n ARG 340 N 1.84 -1.79 -0.42 1.61 5.12 -1.26 -1.72 116.66 120.05 1zkd n ARG 340 Ca 0.00 0.92 0.00 0.00 -1.93 0.00 0.00 57.85 56.84 1zkd n ARG 340 Cb 0.00 -5.52 0.00 0.00 -1.16 0.00 0.00 32.46 25.78 1zkd n ARG 340 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zkd n GLY 341 N -0.87 0.84 0.00 -0.13 0.00 -1.26 -5.11 105.19 98.66 1zkd n GLY 341 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1zkd n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd n ALA 342 N -0.60 0.00 0.00 4.61 0.00 -0.70 -5.02 120.51 118.80 1zkd n ALA 342 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zkd n ALA 342 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zkd n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkd n GLY 344 N 1.58 2.77 1.96 0.00 0.00 -0.36 -4.21 105.19 106.93 1zkd n GLY 344 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1zkd n GLY 344 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zkd n SER 345 N 0.47 5.10 0.00 1.61 2.88 -1.24 -0.39 113.62 122.06 1zkd n SER 345 Ca 0.00 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1zkd n SER 345 Cb 0.00 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1zkd n SER 345 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1zkd n PHE 347 N 0.13 0.00 -4.47 0.66 3.01 -1.26 -4.81 117.46 110.71 1zkd n PHE 347 Ca 0.36 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.59 1zkd n PHE 347 Cb 1.31 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.68 1zkd n PHE 347 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1zkd s LYS 348 N 0.00 1.65 -0.02 -1.08 -0.14 0.18 -0.75 119.74 119.58 1zkd s LYS 348 Ca 0.00 -1.84 0.02 0.00 -1.36 0.00 0.00 55.97 52.79 1zkd s LYS 348 Cb 0.00 -1.37 0.00 0.00 -1.68 0.00 0.00 37.83 34.78 1zkd s LYS 348 CO 0.00 0.09 -0.07 0.08 -0.76 0.00 0.00 175.35 174.69 1zkd s VAL 349 N -2.85 0.59 0.00 3.17 1.01 0.13 -2.33 120.40 120.12 1zkd s VAL 349 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1zkd s VAL 349 Cb 0.03 -0.53 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 1zkd s VAL 349 CO 0.14 0.19 -0.02 -0.51 0.00 0.00 0.00 175.10 174.90 1zkd s ILE 350 N 0.18 0.11 0.06 2.22 2.07 -0.66 -1.11 121.20 124.06 1zkd s ILE 350 Ca -0.02 -0.22 0.05 0.00 -1.41 0.00 0.00 60.65 59.05 1zkd s ILE 350 Cb -0.07 -0.13 -0.04 0.00 0.13 0.00 0.00 42.46 42.36 1zkd s ILE 350 CO -0.00 -0.07 -0.08 -0.83 -1.91 0.00 0.00 174.94 172.04 1zkd s GLY 351 N -0.31 1.77 -0.07 1.50 0.00 -0.45 -1.55 107.32 108.21 1zkd s GLY 351 Ca -0.03 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 1zkd s GLY 351 CO -0.00 -1.07 -0.02 0.14 0.00 0.00 0.00 173.10 172.15 1zkd s VAL 352 N -1.12 0.48 0.38 1.40 1.01 -0.75 -0.00 120.40 121.79 1zkd s VAL 352 Ca 0.20 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1zkd s VAL 352 Cb -0.11 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1zkd s VAL 352 CO 0.11 0.26 0.15 -0.94 0.00 0.00 0.00 175.10 174.69 1zkd s SER 353 N 1.65 2.44 0.24 3.32 1.04 0.15 -0.29 113.70 122.24 1zkd s SER 353 Ca 0.00 -1.66 -0.31 0.00 0.48 0.00 0.00 55.95 54.46 1zkd s SER 353 Cb -0.13 0.48 -0.11 0.00 0.10 0.00 0.00 66.02 66.36 1zkd s SER 353 CO -0.04 -0.94 1.62 -0.62 0.98 0.00 0.00 173.24 174.24 1zkd s ASP 354 N -3.54 6.44 0.62 7.02 -1.08 -0.82 -1.59 116.67 123.72 1zkd s ASP 354 Ca 0.28 2.83 0.30 0.00 -0.52 0.00 0.00 52.55 55.45 1zkd s ASP 354 Cb 0.03 -2.61 1.66 0.00 -1.46 0.00 0.00 42.92 40.53 1zkd s ASP 354 CO 0.17 -0.89 2.01 1.55 0.52 0.00 0.00 175.17 178.53 1zkd h PRO 355 N 5.87 0.00 0.00 4.34 0.13 -1.86 -0.35 132.00 140.14 1zkd h PRO 355 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1zkd h PRO 355 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1zkd h PRO 355 CO 0.87 0.00 -0.12 -0.22 -0.23 0.00 0.00 178.00 178.30 1zkd h LYS 356 N 0.00 0.00 -6.11 0.86 3.64 -1.94 -3.39 116.57 109.63 1zkd h LYS 356 Ca 0.09 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.88 1zkd h LYS 356 Cb 0.70 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.43 1zkd h LYS 356 CO -0.00 0.12 0.63 0.42 -2.27 0.00 0.00 179.45 178.35 1zkd s ILE 357 N -4.70 4.58 -0.04 2.00 1.01 -0.14 -4.93 121.20 118.97 1zkd s ILE 357 Ca -0.04 1.28 0.13 0.00 0.00 0.00 0.00 60.65 62.01 1zkd s ILE 357 Cb 0.16 -4.34 -0.14 0.00 0.01 0.00 0.00 42.46 38.15 1zkd s ILE 357 CO 0.67 -0.52 1.05 -0.33 0.00 0.00 0.00 174.94 175.80 1zkd h GLU 358 N 8.41 0.00 -3.94 2.79 5.08 -1.85 -3.45 114.58 121.62 1zkd h GLU 358 Ca -0.23 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.99 1zkd h GLU 358 Cb 1.08 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.14 1zkd h GLU 358 CO 0.99 0.59 -0.61 0.95 -1.00 0.00 0.00 179.01 179.92 1zkd s THR 359 N -2.79 0.14 -0.02 1.13 -4.23 -1.26 -5.03 115.64 103.58 1zkd s THR 359 Ca -0.01 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1zkd s THR 359 Cb 0.09 -0.80 -0.01 0.00 1.34 0.00 0.00 72.50 73.12 1zkd s THR 359 CO 0.80 -0.65 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.33 1zkd s LEU 360 N -2.05 1.96 0.24 4.79 1.43 -1.26 -4.98 118.68 118.82 1zkd s LEU 360 Ca -0.06 -0.28 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 1zkd s LEU 360 Cb -0.02 -0.79 -0.13 0.00 0.03 0.00 0.00 46.19 45.28 1zkd s LEU 360 CO -0.04 0.16 1.46 0.52 0.23 0.00 0.00 176.35 178.68 1zkd n VAL 361 N 2.91 0.87 -0.80 -1.59 0.31 -1.26 -1.76 118.33 117.01 1zkd n VAL 361 Ca -0.16 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1zkd n VAL 361 Cb 0.54 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1zkd n VAL 361 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zkd n ALA 362 N 2.10 0.00 0.00 3.52 0.00 -1.26 -4.74 120.51 120.13 1zkd n ALA 362 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1zkd n ALA 362 Cb 0.32 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1zkd n ALA 362 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zkd n LEU 363 N 0.00 0.57 -0.33 0.00 4.77 -0.94 -4.70 117.00 116.37 1zkd n LEU 363 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1zkd n LEU 363 Cb 0.02 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1zkd n LEU 363 CO 0.00 0.08 0.30 -1.54 -1.33 0.00 0.00 177.39 174.90 1zkd n SER 364 N -2.89 0.37 -0.35 -1.43 3.41 -0.72 -3.67 113.62 108.34 1zkd n SER 364 Ca 0.00 -1.94 0.13 0.00 -0.26 0.00 0.00 58.87 56.80 1zkd n SER 364 Cb 0.49 -0.18 0.40 0.00 -0.26 0.00 0.00 64.21 64.65 1zkd n SER 364 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zkd n ASP 365 N -0.20 1.27 0.00 4.04 5.75 -1.19 -4.66 116.55 121.56 1zkd n ASP 365 Ca 0.02 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 1zkd n ASP 365 Cb 0.64 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 1zkd n ASP 365 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42