#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3znc s TYR 7 N -2.79 3.16 0.19 0.00 2.02 -1.26 -3.25 117.35 115.42 3znc s TYR 7 Ca 0.16 0.42 -0.21 0.00 -0.37 0.00 0.00 57.07 57.08 3znc s TYR 7 Cb -0.02 -2.67 0.14 0.00 -0.40 0.00 0.00 41.96 39.01 3znc s TYR 7 CO 0.04 -0.76 1.58 0.93 -1.57 0.00 0.00 175.55 175.76 3znc h GLU 8 N -0.03 -0.13 -1.01 -0.62 4.39 -1.91 0.20 114.58 115.46 3znc h GLU 8 Ca -0.45 0.01 0.28 0.00 0.34 0.00 0.00 59.36 59.54 3znc h GLU 8 Cb 1.27 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.90 3znc h GLU 8 CO 0.59 -0.09 0.71 0.97 -1.16 0.00 0.00 179.01 180.03 3znc h ILE 9 N -0.14 0.51 0.00 3.13 6.09 -1.92 0.13 117.51 125.31 3znc h ILE 9 Ca 0.25 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.71 3znc h ILE 9 Cb 0.56 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.27 3znc h ILE 9 CO -0.73 0.02 -0.05 1.56 -3.07 0.00 0.00 178.15 175.87 3znc h GLN 10 N 0.09 0.00 0.00 2.19 4.20 -1.33 -3.13 115.11 117.13 3znc h GLN 10 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 3znc h GLN 10 Cb 1.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.60 3znc h GLN 10 CO -0.06 0.00 -0.23 0.25 -0.67 0.00 0.00 178.83 178.12 3znc n THR 11 N -2.99 0.29 0.25 -0.54 -2.24 0.43 -4.00 114.28 105.48 3znc n THR 11 Ca 0.04 -0.16 0.16 0.00 -2.27 0.00 0.00 64.05 61.82 3znc n THR 11 Cb 0.52 -0.32 0.87 0.00 -2.10 0.00 0.00 70.33 69.30 3znc n THR 11 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3znc h GLU 11 N 0.00 0.00 -6.38 -0.78 5.08 -1.48 -3.41 114.58 107.61 3znc h GLU 11 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 3znc h GLU 11 Cb 0.64 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 3znc h GLU 11 CO 0.00 0.00 0.97 0.34 -1.00 0.00 0.00 179.01 179.32 3znc s ASP 11 N -5.94 6.64 0.51 1.42 2.15 -1.26 -4.89 116.67 115.32 3znc s ASP 11 Ca -0.05 1.13 0.25 0.00 0.43 0.00 0.00 52.55 54.32 3znc s ASP 11 Cb 0.15 -2.54 1.35 0.00 -0.30 0.00 0.00 42.92 41.58 3znc s ASP 11 CO 0.54 -1.12 1.95 1.55 -0.17 0.00 0.00 175.17 177.92 3znc h PRO 11 N 9.40 0.08 -4.68 4.34 0.13 -1.96 -3.43 132.00 135.88 3znc h PRO 11 Ca -0.26 -0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.16 3znc h PRO 11 Cb 1.10 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 3znc h PRO 11 CO 1.04 0.05 2.47 -2.13 -0.23 0.00 0.00 178.00 179.20 3znc n ARG 11 N -4.37 3.13 -3.63 0.86 0.63 -1.26 -5.17 116.66 106.85 3znc n ARG 11 Ca 0.13 -3.10 -0.13 0.00 -0.92 0.00 0.00 57.85 53.83 3znc n ARG 11 Cb 0.70 -3.29 -0.07 0.00 0.45 0.00 0.00 32.46 30.25 3znc n ARG 11 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3znc s SER 11 N 3.22 -0.78 0.29 6.15 0.01 -1.26 -5.07 113.70 116.26 3znc s SER 11 Ca 0.48 1.46 0.02 0.00 1.31 0.00 0.00 55.95 59.22 3znc s SER 11 Cb 0.08 1.46 -0.01 0.00 0.21 0.00 0.00 66.02 67.76 3znc s SER 11 CO -0.01 -0.25 0.07 0.00 0.41 0.00 0.00 173.24 173.46 3znc s LEU 11 N 0.00 3.20 1.08 0.00 2.01 -1.26 -4.87 118.68 118.83 3znc s LEU 11 Ca 0.10 -0.39 -0.16 0.00 0.01 0.00 0.00 54.13 53.69 3znc s LEU 11 Cb 0.00 -2.56 0.23 0.00 0.01 0.00 0.00 46.19 43.88 3znc s LEU 11 CO 0.07 -1.91 1.14 -0.83 1.01 0.00 0.00 176.35 175.83 3znc s GLY 12 N 4.48 1.61 0.47 -3.19 0.00 -1.25 -0.94 107.32 108.50 3znc s GLY 12 Ca 0.41 -0.80 0.32 0.00 0.00 0.00 0.00 44.72 44.64 3znc s GLY 12 CO 0.14 -0.05 1.70 -2.55 0.00 0.00 0.00 173.10 172.34 3znc h PRO 13 N -2.12 0.13 -0.29 2.90 0.11 -1.87 0.33 132.00 131.18 3znc h PRO 13 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.65 3znc h PRO 13 Cb 1.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3znc h PRO 13 CO 0.44 0.08 0.19 0.93 -0.21 0.00 0.00 178.00 179.44 3znc h GLU 14 N 0.13 0.29 0.00 1.05 4.39 -1.92 -3.13 114.58 115.39 3znc h GLU 14 Ca 0.72 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.37 3znc h GLU 14 Cb 2.40 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 30.91 3znc h GLU 14 CO -0.24 0.19 -0.60 1.63 -1.16 0.00 0.00 179.01 178.84 3znc n LYS 15 N -4.49 1.23 -2.02 2.33 5.02 0.11 -5.07 118.16 115.27 3znc n LYS 15 Ca 0.02 -2.98 -0.41 0.00 -2.02 0.00 0.00 58.31 52.91 3znc n LYS 15 Cb 0.14 -1.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 3znc n LYS 15 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3znc s TRP 16 N -2.51 3.05 0.97 2.13 0.51 -1.10 -4.76 118.94 117.24 3znc s TRP 16 Ca 0.37 0.98 -0.17 0.00 -2.12 0.00 0.00 56.10 55.16 3znc s TRP 16 Cb 0.37 -3.82 -0.15 0.00 -0.81 0.00 0.00 33.47 29.07 3znc s TRP 16 CO -0.09 -2.71 -0.75 -0.35 -0.51 0.00 0.00 176.95 172.55 3znc n PRO 20 N 2.65 -0.01 -1.18 4.98 -0.04 -1.26 -4.65 135.00 135.49 3znc n PRO 20 Ca 0.08 -0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 3znc n PRO 20 Cb 0.40 -1.02 -0.00 0.00 -0.04 0.00 0.00 33.50 32.84 3znc n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3znc n GLY 21 N 3.40 -2.54 0.71 0.55 0.00 -1.26 -3.23 105.19 102.82 3znc n GLY 21 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3znc n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3znc n ALA 22 N -0.97 0.00 0.53 4.61 0.00 -1.26 -4.82 120.51 118.59 3znc n ALA 22 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.65 3znc n ALA 22 Cb 0.37 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.26 3znc n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3znc n LYS 24 N -1.97 4.06 -2.11 0.00 4.76 -1.26 -4.98 118.16 116.66 3znc n LYS 24 Ca 0.04 -2.96 -0.27 0.00 -2.87 0.00 0.00 58.31 52.24 3znc n LYS 24 Cb 0.26 -2.00 0.07 0.00 -1.84 0.00 0.00 35.03 31.52 3znc n LYS 24 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3znc s GLU 25 N -2.21 2.19 0.64 1.97 0.41 -1.04 -4.99 118.70 115.67 3znc s GLU 25 Ca 0.51 -0.11 0.36 0.00 -0.41 0.00 0.00 54.97 55.31 3znc s GLU 25 Cb 0.36 -2.11 1.97 0.00 -1.78 0.00 0.00 34.13 32.57 3znc s GLU 25 CO 0.20 -1.31 2.16 -2.95 -0.49 0.00 0.00 175.26 172.88 3znc h ASN 26 N -0.71 0.00 -2.47 -0.19 -0.00 -1.95 -3.34 115.58 106.92 3znc h ASN 26 Ca -0.45 0.00 -0.59 0.00 -0.00 0.00 0.00 56.30 55.26 3znc h ASN 26 Cb 1.32 0.00 -0.39 0.00 -0.00 0.00 0.00 38.32 39.24 3znc h ASN 26 CO 0.62 0.00 -0.90 0.00 -0.00 0.00 0.00 177.43 177.15 3znc n GLN 27 N -3.24 0.64 -4.07 4.14 6.02 -1.26 -4.62 117.38 114.99 3znc n GLN 27 Ca -0.01 -3.49 -0.23 0.00 -0.01 0.00 0.00 57.00 53.25 3znc n GLN 27 Cb 0.23 -1.77 -0.04 0.00 1.02 0.00 0.00 30.24 29.68 3znc n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3znc s GLN 28 N -0.45 3.04 0.20 -1.09 -1.52 -1.26 -4.10 119.66 114.48 3znc s GLN 28 Ca 0.32 -0.93 0.11 0.00 -1.95 0.00 0.00 55.36 52.91 3znc s GLN 28 Cb 0.04 -2.66 -0.04 0.00 -0.22 0.00 0.00 33.01 30.12 3znc s GLN 28 CO -0.18 0.43 -0.22 -1.12 -0.25 0.00 0.00 175.29 173.95 3znc s SER 29 N -3.65 3.30 0.92 5.90 0.01 -1.26 -4.63 113.70 114.29 3znc s SER 29 Ca 0.33 -0.89 -0.15 0.00 1.31 0.00 0.00 55.95 56.55 3znc s SER 29 Cb -0.09 -0.24 0.17 0.00 0.21 0.00 0.00 66.02 66.07 3znc s SER 29 CO 0.25 0.08 1.28 -2.16 0.41 0.00 0.00 173.24 173.10 3znc s PRO 30 N -2.81 0.99 0.35 12.44 0.04 -1.26 -4.59 135.00 140.17 3znc s PRO 30 Ca 0.21 -0.24 0.07 0.00 0.04 0.00 0.00 61.00 61.08 3znc s PRO 30 Cb -0.07 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 3znc s PRO 30 CO 0.10 -2.20 0.25 0.96 0.04 0.00 0.00 177.00 176.15 3znc s ILE 31 N -3.78 0.10 -0.21 0.56 -4.36 -1.26 -0.17 121.20 112.08 3znc s ILE 31 Ca 0.70 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 59.06 3znc s ILE 31 Cb -0.06 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 3znc s ILE 31 CO 0.52 0.00 -0.05 0.21 0.24 0.00 0.00 174.94 175.86 3znc s ASN 32 N -3.43 4.30 -0.32 4.36 2.47 -1.26 -3.36 114.94 117.70 3znc s ASN 32 Ca 0.37 -0.38 -0.28 0.00 0.42 0.00 0.00 52.86 52.99 3znc s ASN 32 Cb 0.02 -1.73 0.01 0.00 -1.45 0.00 0.00 41.25 38.10 3znc s ASN 32 CO 0.26 -0.01 1.02 -0.63 -3.72 0.00 0.00 177.10 174.02 3znc s ILE 33 N 1.40 4.56 -0.70 -5.21 1.09 0.27 -4.91 121.20 117.69 3znc s ILE 33 Ca 0.05 1.61 -0.16 0.00 -1.10 0.00 0.00 60.65 61.05 3znc s ILE 33 Cb -0.14 -4.37 0.16 0.00 -1.06 0.00 0.00 42.46 37.05 3znc s ILE 33 CO -0.03 -0.44 0.71 -0.69 -0.10 0.00 0.00 174.94 174.39 3znc s VAL 34 N 3.52 5.25 0.24 2.92 1.01 -1.26 -0.83 120.40 131.25 3znc s VAL 34 Ca 0.43 -1.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.55 3znc s VAL 34 Cb -0.12 -4.46 0.23 0.00 0.00 0.00 0.00 36.38 32.02 3znc s VAL 34 CO 0.15 -1.05 1.68 0.74 0.00 0.00 0.00 175.10 176.62 3znc h THR 35 N 5.44 0.49 0.00 3.92 2.02 -1.96 -1.03 112.91 121.80 3znc h THR 35 Ca -0.09 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3znc h THR 35 Cb 1.07 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3znc h THR 35 CO 0.94 0.04 0.00 0.00 0.37 0.00 0.00 175.52 176.88 3znc n ALA 36 N -2.70 1.04 -0.72 6.16 0.00 -1.26 -1.78 120.51 121.24 3znc n ALA 36 Ca 0.13 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.75 3znc n ALA 36 Cb 0.45 -1.17 0.15 0.00 0.00 0.00 0.00 19.45 18.88 3znc n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3znc n ARG 37 N -1.88 2.28 -3.44 0.00 1.74 -0.39 -5.04 116.66 109.92 3znc n ARG 37 Ca -0.01 -2.37 -0.38 0.00 -0.77 0.00 0.00 57.85 54.32 3znc n ARG 37 Cb 0.02 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 3znc n ARG 37 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3znc s THR 38 N -2.26 4.95 0.01 0.55 -4.23 -0.73 -4.81 115.64 109.11 3znc s THR 38 Ca 0.27 0.94 -0.17 0.00 -1.18 0.00 0.00 61.69 61.55 3znc s THR 38 Cb 0.22 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.24 3znc s THR 38 CO 0.06 0.56 0.49 -0.54 -0.54 0.00 0.00 174.62 174.65 3znc s LYS 39 N -1.11 4.12 0.27 3.99 -0.14 -0.58 -4.82 119.74 121.46 3znc s LYS 39 Ca 0.25 0.56 -0.23 0.00 -1.36 0.00 0.00 55.97 55.19 3znc s LYS 39 Cb -0.17 -3.27 -0.09 0.00 -1.68 0.00 0.00 37.83 32.61 3znc s LYS 39 CO 0.15 0.56 0.83 0.08 -0.76 0.00 0.00 175.35 176.22 3znc s VAL 40 N -0.74 4.39 -0.26 3.17 1.01 -1.26 -1.30 120.40 125.40 3znc s VAL 40 Ca 0.26 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.77 3znc s VAL 40 Cb -0.18 -3.94 0.10 0.00 0.00 0.00 0.00 36.38 32.36 3znc s VAL 40 CO 0.15 0.18 0.14 0.21 0.00 0.00 0.00 175.10 175.79 3znc s ASN 41 N -1.62 3.05 0.44 3.32 3.84 -1.13 -4.90 114.94 117.93 3znc s ASN 41 Ca 0.46 -1.07 0.23 0.00 0.21 0.00 0.00 52.86 52.70 3znc s ASN 41 Cb -0.18 -0.21 1.23 0.00 -0.55 0.00 0.00 41.25 41.54 3znc s ASN 41 CO 0.22 -0.41 1.78 -0.65 -2.79 0.00 0.00 177.10 175.25 3znc h PRO 42 N 8.39 0.27 -0.02 0.43 0.11 -1.87 -0.47 132.00 138.84 3znc h PRO 42 Ca -0.18 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.92 3znc h PRO 42 Cb 1.05 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3znc h PRO 42 CO 0.40 0.18 0.07 0.00 -0.21 0.00 0.00 178.00 178.44 3znc h ARG 43 N 0.28 0.00 -4.76 1.05 3.08 -1.95 -3.33 114.38 108.74 3znc h ARG 43 Ca 0.58 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 60.06 3znc h ARG 43 Cb 1.70 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.77 3znc h ARG 43 CO -0.22 0.00 2.03 1.28 -1.07 0.00 0.00 179.97 181.98 3znc n LEU 44 N -3.29 4.00 -4.88 3.04 4.32 -0.19 -3.96 117.00 116.04 3znc n LEU 44 Ca -0.02 -3.06 -0.33 0.00 -0.02 0.00 0.00 56.01 52.57 3znc n LEU 44 Cb 0.15 -1.32 -0.05 0.00 -1.62 0.00 0.00 43.42 40.57 3znc n LEU 44 CO 0.21 -0.65 0.01 0.28 -1.22 0.00 0.00 177.39 176.03 3znc s THR 45 N 6.43 5.20 0.44 -5.08 -1.32 -1.25 -4.64 115.64 115.41 3znc s THR 45 Ca 0.60 0.19 -0.23 0.00 -1.21 0.00 0.00 61.69 61.04 3znc s THR 45 Cb 0.10 -3.61 -0.11 0.00 -1.51 0.00 0.00 72.50 67.37 3znc s THR 45 CO 0.11 0.23 0.74 -0.81 -2.21 0.00 0.00 174.62 172.68 3znc n PRO 46 N 0.69 0.86 -2.05 7.08 -0.04 -1.26 -3.49 135.00 136.78 3znc n PRO 46 Ca -0.07 0.31 -0.35 0.00 -0.04 0.00 0.00 63.50 63.35 3znc n PRO 46 Cb 0.52 -1.75 0.03 0.00 -0.04 0.00 0.00 33.50 32.26 3znc n PRO 46 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3znc s PHE 47 N -1.41 2.51 -0.44 0.54 0.08 -1.26 -4.46 117.98 113.54 3znc s PHE 47 Ca 0.64 1.54 -0.18 0.00 0.12 0.00 0.00 56.93 59.05 3znc s PHE 47 Cb -0.57 -3.37 0.03 0.00 -0.57 0.00 0.00 43.02 38.54 3znc s PHE 47 CO 0.57 -1.92 0.48 0.42 -0.10 0.00 0.00 175.22 174.66 3znc s ILE 48 N -1.77 5.05 -0.49 0.64 1.01 -0.51 -4.98 121.20 120.16 3znc s ILE 48 Ca 0.74 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.73 3znc s ILE 48 Cb -0.27 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.13 3znc s ILE 48 CO 0.32 -0.52 0.76 -0.76 0.00 0.00 0.00 174.94 174.74 3znc s LEU 49 N 2.20 4.41 -0.14 2.97 1.43 -1.26 -2.27 118.68 126.02 3znc s LEU 49 Ca 0.12 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 3znc s LEU 49 Cb -0.18 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 3znc s LEU 49 CO 0.13 -0.97 0.10 -0.69 0.23 0.00 0.00 176.35 175.15 3znc s VAL 50 N 3.23 5.19 0.00 -1.59 1.01 -0.21 -4.34 120.40 123.70 3znc s VAL 50 Ca 0.25 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.33 3znc s VAL 50 Cb -0.14 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3znc s VAL 50 CO 0.19 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.45 3znc n GLY 50 N 2.55 0.59 0.19 4.51 0.00 -1.26 -0.71 105.19 111.06 3znc n GLY 50 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3znc n GLY 50 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3znc h TYR 51 N 0.00 0.00 -0.01 1.61 -1.99 -1.90 -3.21 116.97 111.46 3znc h TYR 51 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3znc h TYR 51 Cb 0.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.84 3znc h TYR 51 CO 0.07 0.00 -0.13 -0.40 -0.00 0.00 0.00 178.16 177.70 3znc n ASP 52 N -2.87 1.57 -4.73 3.88 5.75 -1.26 -1.05 116.55 117.84 3znc n ASP 52 Ca 0.04 -1.36 -0.41 0.00 -0.01 0.00 0.00 54.79 53.06 3znc n ASP 52 Cb 0.49 0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.62 3znc n ASP 52 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3znc s GLN 53 N -2.21 4.70 -0.25 0.11 0.74 -1.21 -4.97 119.66 116.57 3znc s GLN 53 Ca 0.31 1.51 -0.09 0.00 0.05 0.00 0.00 55.36 57.13 3znc s GLN 53 Cb 0.20 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.92 3znc s GLN 53 CO 0.41 0.22 0.11 0.15 -0.55 0.00 0.00 175.29 175.64 3znc s LYS 54 N -0.20 3.83 0.30 1.67 1.02 -1.26 -4.21 119.74 120.89 3znc s LYS 54 Ca 0.47 -0.39 -0.20 0.00 0.02 0.00 0.00 55.97 55.87 3znc s LYS 54 Cb -0.25 -3.42 0.04 0.00 -0.52 0.00 0.00 37.83 33.67 3znc s LYS 54 CO 0.31 -0.08 0.77 1.14 -0.92 0.00 0.00 175.35 176.57 3znc s GLN 55 N 1.39 1.85 0.18 1.68 -2.07 -0.64 -4.81 119.66 117.24 3znc s GLN 55 Ca 0.06 -1.08 -0.30 0.00 -1.82 0.00 0.00 55.36 52.22 3znc s GLN 55 Cb -0.15 0.59 -0.08 0.00 -1.09 0.00 0.00 33.01 32.29 3znc s GLN 55 CO 0.05 -0.85 0.93 -0.65 -1.32 0.00 0.00 175.29 173.46 3znc s GLN 56 N -3.36 4.77 -0.19 9.60 -0.21 -1.26 -2.11 119.66 126.89 3znc s GLN 56 Ca 0.13 1.44 -0.02 0.00 0.02 0.00 0.00 55.36 56.93 3znc s GLN 56 Cb -0.05 -3.32 -0.00 0.00 1.00 0.00 0.00 33.01 30.63 3znc s GLN 56 CO 0.08 0.39 -0.10 -1.58 -2.12 0.00 0.00 175.29 171.95 3znc s TRP 57 N -0.66 2.88 -0.06 0.91 0.52 -0.87 -4.92 118.94 116.74 3znc s TRP 57 Ca 0.43 -1.08 -0.30 0.00 0.02 0.00 0.00 56.10 55.17 3znc s TRP 57 Cb -0.25 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.04 3znc s TRP 57 CO 0.30 -0.56 1.25 -1.25 0.02 0.00 0.00 176.95 176.72 3znc s PRO 58 N 1.20 4.32 0.33 4.98 0.04 -1.26 -0.42 135.00 144.19 3znc s PRO 58 Ca 0.02 1.74 0.09 0.00 0.04 0.00 0.00 61.00 62.89 3znc s PRO 58 Cb -0.14 -3.59 -0.06 0.00 0.04 0.00 0.00 34.50 30.75 3znc s PRO 58 CO -0.04 -0.51 -0.05 0.96 0.04 0.00 0.00 177.00 177.40 3znc s ILE 59 N 2.45 2.49 -0.14 0.56 -4.36 -0.85 -1.47 121.20 119.87 3znc s ILE 59 Ca 0.57 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 3znc s ILE 59 Cb -0.26 -2.70 0.11 0.00 1.25 0.00 0.00 42.46 40.86 3znc s ILE 59 CO 0.22 -0.22 0.89 -1.59 0.24 0.00 0.00 174.94 174.47 3znc s LYS 60 N -3.65 0.75 -0.37 0.37 0.00 -0.17 -1.35 119.74 115.30 3znc s LYS 60 Ca 0.33 0.25 -0.24 0.00 0.00 0.00 0.00 55.97 56.32 3znc s LYS 60 Cb 0.00 0.35 0.01 0.00 0.00 0.00 0.00 37.83 38.20 3znc s LYS 60 CO 0.18 -0.22 0.81 1.21 0.00 0.00 0.00 175.35 177.33 3znc s ASN 61 N -0.97 6.56 -0.01 0.03 3.84 -1.16 -0.67 114.94 122.55 3znc s ASN 61 Ca -0.04 0.35 0.13 0.00 0.21 0.00 0.00 52.86 53.51 3znc s ASN 61 Cb -0.01 -2.41 0.40 0.00 -0.55 0.00 0.00 41.25 38.68 3znc s ASN 61 CO 0.04 -0.78 1.32 -0.46 -2.79 0.00 0.00 177.10 174.43 3znc n ASN 62 N 6.52 2.50 0.00 -4.21 0.23 -0.85 0.36 115.26 119.81 3znc n ASN 62 Ca 0.04 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 3znc n ASN 62 Cb 0.48 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 3znc n ASN 62 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 3znc n GLN 63 N 0.76 0.00 0.00 -3.83 7.27 -1.26 -4.76 117.38 115.57 3znc n GLN 63 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 3znc n GLN 63 Cb 0.41 -1.39 0.00 0.00 2.41 0.00 0.00 30.24 31.67 3znc n GLN 63 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3znc n HIS 64 N -2.00 0.00 -3.97 3.69 8.25 -1.26 -4.83 115.22 115.10 3znc n HIS 64 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3znc n HIS 64 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 3znc n HIS 64 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3znc s THR 65 N -0.97 0.00 -0.43 1.59 -1.32 -1.26 -4.91 115.64 108.35 3znc s THR 65 Ca 0.00 -0.28 -0.18 0.00 -1.21 0.00 0.00 61.69 60.02 3znc s THR 65 Cb 0.00 -2.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.03 3znc s THR 65 CO 0.00 0.00 0.49 0.54 -2.21 0.00 0.00 174.62 173.44 3znc s VAL 66 N -2.04 5.02 -0.11 5.08 0.11 -1.26 -2.01 120.40 125.19 3znc s VAL 66 Ca 0.28 -0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 3znc s VAL 66 Cb -0.01 -4.09 -0.05 0.00 -1.53 0.00 0.00 36.38 30.70 3znc s VAL 66 CO 0.01 -0.48 0.35 -0.70 -3.33 0.00 0.00 175.10 170.95 3znc s GLU 67 N 2.30 4.16 -0.24 1.54 2.12 0.15 -4.08 118.70 124.65 3znc s GLU 67 Ca 0.14 0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.73 3znc s GLU 67 Cb -0.17 -3.37 0.06 0.00 0.26 0.00 0.00 34.13 30.91 3znc s GLU 67 CO 0.15 0.35 -0.08 1.41 -0.54 0.00 0.00 175.26 176.54 3znc s MET 68 N 0.09 1.94 -0.11 4.30 -2.45 0.50 -1.00 119.30 122.56 3znc s MET 68 Ca 0.20 -1.11 -0.29 0.00 -1.25 0.00 0.00 55.69 53.23 3znc s MET 68 Cb -0.14 -2.69 -0.03 0.00 1.25 0.00 0.00 34.83 33.22 3znc s MET 68 CO 0.07 -0.56 1.39 0.99 1.05 0.00 0.00 175.02 177.96 3znc s THR 69 N 1.27 4.02 -0.75 10.11 2.01 -0.54 -0.90 115.64 130.86 3znc s THR 69 Ca -0.06 1.26 0.22 0.00 0.31 0.00 0.00 61.69 63.42 3znc s THR 69 Cb -0.19 -3.81 -0.16 0.00 0.01 0.00 0.00 72.50 68.35 3znc s THR 69 CO -0.06 -0.10 0.99 0.18 -0.69 0.00 0.00 174.62 174.94 3znc n LEU 70 N 6.59 0.67 -3.95 4.42 4.77 0.46 -4.29 117.00 125.67 3znc n LEU 70 Ca 0.15 -0.18 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 3znc n LEU 70 Cb 0.44 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 3znc n LEU 70 CO 0.58 0.12 -0.13 0.61 -1.33 0.00 0.00 177.39 177.24 3znc n GLY 71 N 1.42 -0.50 2.54 -0.72 0.00 -1.01 -1.22 105.19 105.70 3znc n GLY 71 Ca 0.03 0.21 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 3znc n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3znc n GLY 72 N -1.74 0.50 0.27 -0.02 0.00 0.12 -4.81 105.19 99.50 3znc n GLY 72 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 3znc n GLY 72 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3znc h GLY 76 N 0.00 0.64 -2.64 -0.02 0.00 -1.33 -3.44 103.07 96.28 3znc h GLY 76 Ca -0.11 -0.43 -0.50 0.00 0.00 0.00 0.00 47.33 46.30 3znc h GLY 76 CO 0.16 0.40 -0.46 0.00 0.00 0.00 0.00 176.54 176.63 3znc s ALA 77 N -4.85 3.79 0.01 3.60 0.00 -1.26 -4.61 121.76 118.44 3znc s ALA 77 Ca -0.08 -1.59 -0.14 0.00 0.00 0.00 0.00 51.96 50.15 3znc s ALA 77 Cb 0.15 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 22.07 3znc s ALA 77 CO 0.79 0.07 0.30 0.00 0.00 0.00 0.00 175.76 176.91 3znc s ILE 79 N -1.83 0.88 0.07 0.00 -4.36 0.46 -1.04 121.20 115.38 3znc s ILE 79 Ca -0.10 -0.64 0.03 0.00 -0.26 0.00 0.00 60.65 59.68 3znc s ILE 79 Cb -0.03 -0.77 -0.03 0.00 1.25 0.00 0.00 42.46 42.88 3znc s ILE 79 CO 0.01 0.13 -0.10 -0.63 0.24 0.00 0.00 174.94 174.59 3znc s ILE 80 N -0.49 0.81 0.00 8.37 1.01 -0.96 -2.42 121.20 127.52 3znc s ILE 80 Ca 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.36 3znc s ILE 80 Cb -0.05 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.45 3znc s ILE 80 CO 0.00 -0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.16 3znc n GLY 81 N 1.14 0.10 3.80 6.18 0.00 -1.26 -1.42 105.19 113.72 3znc n GLY 81 Ca -0.20 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 3znc n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3znc n GLY 82 N 0.00 -0.49 2.34 -0.02 0.00 -1.23 -0.88 105.19 104.91 3znc n GLY 82 Ca 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 3znc n GLY 82 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3znc n ASP 83 N -2.69 -3.48 -4.82 1.61 2.03 -1.25 -4.88 116.55 103.07 3znc n ASP 83 Ca 0.03 0.23 -0.33 0.00 0.52 0.00 0.00 54.79 55.25 3znc n ASP 83 Cb 0.53 -3.03 -0.06 0.00 -0.72 0.00 0.00 41.12 37.83 3znc n ASP 83 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3znc s LEU 84 N -5.17 3.89 0.15 -2.67 1.02 -0.06 -4.99 118.68 110.85 3znc s LEU 84 Ca 0.00 1.70 -0.11 0.00 0.02 0.00 0.00 54.13 55.74 3znc s LEU 84 Cb 0.00 -4.54 0.01 0.00 0.02 0.00 0.00 46.19 41.68 3znc s LEU 84 CO 0.00 -0.43 1.56 1.55 0.02 0.00 0.00 176.35 179.05 3znc h PRO 85 N 1.74 0.96 0.00 1.29 0.13 -1.92 -3.45 132.00 130.74 3znc h PRO 85 Ca -0.49 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.26 3znc h PRO 85 Cb 1.18 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3znc h PRO 85 CO 0.61 1.05 0.00 0.00 -0.23 0.00 0.00 178.00 179.43 3znc n ALA 86 N -2.49 0.00 -2.56 -0.56 0.00 -1.26 -5.12 120.51 108.52 3znc n ALA 86 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 3znc n ALA 86 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 3znc n ALA 86 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3znc s ARG 87 N -1.06 3.83 0.11 0.00 0.52 -1.26 -4.73 118.95 116.34 3znc s ARG 87 Ca 0.00 0.29 0.10 0.00 -0.52 0.00 0.00 55.73 55.60 3znc s ARG 87 Cb 0.00 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 3znc s ARG 87 CO 0.00 0.66 -0.25 0.71 0.02 0.00 0.00 175.30 176.44 3znc s TYR 88 N -1.18 2.13 0.06 -0.53 1.51 -1.01 -0.88 117.35 117.43 3znc s TYR 88 Ca 0.26 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 3znc s TYR 88 Cb -0.15 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 3znc s TYR 88 CO 0.14 0.26 -0.15 -1.83 -1.11 0.00 0.00 175.55 172.86 3znc s GLU 89 N -1.86 2.11 0.05 -0.62 -1.05 -0.93 -0.41 118.70 115.99 3znc s GLU 89 Ca 0.11 -0.98 -0.31 0.00 -0.15 0.00 0.00 54.97 53.65 3znc s GLU 89 Cb -0.10 -2.25 -0.07 0.00 -0.44 0.00 0.00 34.13 31.27 3znc s GLU 89 CO 0.05 0.54 1.50 0.00 0.95 0.00 0.00 175.26 178.30 3znc s ALA 90 N -1.02 3.63 -0.13 -0.84 0.00 -0.20 -1.77 121.76 121.43 3znc s ALA 90 Ca 0.17 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 3znc s ALA 90 Cb -0.11 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 3znc s ALA 90 CO 0.08 -0.95 -0.22 0.28 0.00 0.00 0.00 175.76 174.95 3znc n VAL 91 N 4.58 1.11 -4.08 0.00 0.31 -0.24 0.13 118.33 120.14 3znc n VAL 91 Ca 0.14 -0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 3znc n VAL 91 Cb 0.42 -1.85 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 3znc n VAL 91 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3znc s GLN 92 N -2.40 1.59 -0.12 5.55 -2.07 -1.23 -0.41 119.66 120.57 3znc s GLN 92 Ca -0.22 -1.52 -0.08 0.00 -1.82 0.00 0.00 55.36 51.73 3znc s GLN 92 Cb 0.07 0.41 0.04 0.00 -1.09 0.00 0.00 33.01 32.44 3znc s GLN 92 CO 0.29 -0.63 0.29 -1.17 -1.32 0.00 0.00 175.29 172.75 3znc s LEU 93 N -3.13 0.47 0.35 2.60 0.20 -0.08 -1.46 118.68 117.64 3znc s LEU 93 Ca 0.29 0.61 -0.02 0.00 0.69 0.00 0.00 54.13 55.70 3znc s LEU 93 Cb 0.01 0.93 0.00 0.00 -0.43 0.00 0.00 46.19 46.71 3znc s LEU 93 CO 0.14 -0.15 0.49 -1.38 -0.29 0.00 0.00 176.35 175.15 3znc s HIS 94 N 0.93 1.07 0.13 5.38 -3.43 -0.84 -0.37 115.29 118.16 3znc s HIS 94 Ca -0.06 -1.30 -0.00 0.00 -0.80 0.00 0.00 55.06 52.89 3znc s HIS 94 Cb -0.07 -0.07 -0.04 0.00 -1.43 0.00 0.00 32.58 30.97 3znc s HIS 94 CO -0.06 -1.16 0.03 -0.51 -2.00 0.00 0.00 174.74 171.04 3znc s LEU 95 N -3.24 1.95 -0.06 5.38 1.02 -1.26 -0.87 118.68 121.60 3znc s LEU 95 Ca 0.30 -1.18 0.01 0.00 0.02 0.00 0.00 54.13 53.29 3znc s LEU 95 Cb -0.01 0.19 0.02 0.00 0.02 0.00 0.00 46.19 46.41 3znc s LEU 95 CO 0.21 -0.67 -0.08 -1.00 0.02 0.00 0.00 176.35 174.83 3znc s HIS 96 N -3.92 1.10 0.32 0.29 3.76 -0.48 -4.63 115.29 111.73 3znc s HIS 96 Ca 0.22 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.74 3znc s HIS 96 Cb 0.07 -0.89 0.00 0.00 1.11 0.00 0.00 32.58 32.87 3znc s HIS 96 CO 0.01 -0.26 0.42 -2.67 -0.85 0.00 0.00 174.74 171.38 3znc n TRP 97 N 4.09 -1.26 -0.63 1.40 2.14 -1.24 -1.91 117.44 120.03 3znc n TRP 97 Ca -0.22 -2.24 0.00 0.00 2.07 0.00 0.00 57.50 57.11 3znc n TRP 97 Cb 0.51 0.47 0.00 0.00 -0.81 0.00 0.00 31.31 31.48 3znc n TRP 97 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 3znc n SER 98 N -1.69 0.47 -0.03 -0.67 2.88 -1.26 -0.05 113.62 113.27 3znc n SER 98 Ca 0.02 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.57 3znc n SER 98 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 3znc n SER 98 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3znc n ASN 99 N 0.00 0.41 -4.80 -3.46 6.94 -1.26 -4.70 115.26 108.39 3znc n ASN 99 Ca 0.00 -0.71 -0.27 0.00 -0.02 0.00 0.00 54.58 53.59 3znc n ASN 99 Cb 0.00 0.78 -0.05 0.00 -2.36 0.00 0.00 39.78 38.15 3znc n ASN 99 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3znc s GLY 100 N -1.10 2.50 -0.08 4.83 0.00 -1.26 -5.04 107.32 107.17 3znc s GLY 100 Ca 0.02 -1.46 0.20 0.00 0.00 0.00 0.00 44.72 43.48 3znc s GLY 100 CO 0.12 -1.98 1.60 1.16 0.00 0.00 0.00 173.10 174.00 3znc n ASN 101 N -1.42 4.51 -0.02 1.64 6.94 -1.26 -4.38 115.26 121.27 3znc n ASN 101 Ca -0.05 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.21 3znc n ASN 101 Cb 0.65 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 3znc n ASN 101 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3znc n ASP 102 N 1.30 0.65 -2.74 0.53 5.75 -1.26 -3.15 116.55 117.62 3znc n ASP 102 Ca 0.25 -1.37 -0.09 0.00 -0.01 0.00 0.00 54.79 53.58 3znc n ASP 102 Cb 0.80 -0.01 0.09 0.00 -1.03 0.00 0.00 41.12 40.97 3znc n ASP 102 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3znc n ASN 103 N -0.17 -1.90 0.00 -1.12 3.02 -1.18 -4.09 115.26 109.82 3znc n ASN 103 Ca 0.00 -3.23 0.00 0.00 -0.03 0.00 0.00 54.58 51.32 3znc n ASN 103 Cb 0.43 1.41 0.00 0.00 -0.61 0.00 0.00 39.78 41.01 3znc n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3znc n GLY 104 N 0.03 0.55 3.77 7.41 0.00 0.58 -4.65 105.19 112.89 3znc n GLY 104 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3znc n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3znc s SER 105 N -1.04 7.06 0.03 1.61 1.04 -0.81 -3.66 113.70 117.92 3znc s SER 105 Ca 0.00 1.26 -0.29 0.00 0.48 0.00 0.00 55.95 57.40 3znc s SER 105 Cb 0.00 -2.39 -0.17 0.00 0.10 0.00 0.00 66.02 63.56 3znc s SER 105 CO 0.00 0.14 1.32 -0.33 0.98 0.00 0.00 173.24 175.35 3znc h GLU 106 N 5.31 -0.76 -7.48 4.02 5.08 -1.88 -3.43 114.58 115.44 3znc h GLU 106 Ca -0.46 0.05 -0.45 0.00 -1.00 0.00 0.00 59.36 57.51 3znc h GLU 106 Cb 1.20 0.17 0.15 0.00 0.50 0.00 0.00 28.75 30.78 3znc h GLU 106 CO 0.68 -0.45 0.25 -1.01 -1.00 0.00 0.00 179.01 177.48 3znc s HIS 107 N -5.15 1.86 -0.09 4.33 3.76 -1.26 -4.73 115.29 114.00 3znc s HIS 107 Ca -0.15 0.74 -0.19 0.00 -0.15 0.00 0.00 55.06 55.30 3znc s HIS 107 Cb 0.02 -3.46 0.04 0.00 1.11 0.00 0.00 32.58 30.30 3znc s HIS 107 CO 0.53 -2.88 0.47 -1.54 -0.85 0.00 0.00 174.74 170.47 3znc s SER 108 N -3.96 -0.43 -0.34 1.40 1.04 -1.21 -4.68 113.70 105.52 3znc s SER 108 Ca 0.67 0.61 -0.01 0.00 0.48 0.00 0.00 55.95 57.70 3znc s SER 108 Cb -0.13 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.72 3znc s SER 108 CO 0.55 -0.36 0.07 -0.63 0.98 0.00 0.00 173.24 173.85 3znc s ILE 109 N -0.61 2.88 -0.74 -1.02 1.01 -0.89 -0.57 121.20 121.27 3znc s ILE 109 Ca -0.07 -1.82 -0.00 0.00 0.00 0.00 0.00 60.65 58.76 3znc s ILE 109 Cb -0.03 -2.86 -0.00 0.00 0.01 0.00 0.00 42.46 39.58 3znc s ILE 109 CO 0.04 -0.39 0.62 0.47 0.00 0.00 0.00 174.94 175.68 3znc n ASP 110 N 4.53 -2.22 -0.79 3.58 8.00 -0.01 -3.15 116.55 126.49 3znc n ASP 110 Ca -0.06 -0.39 -0.10 0.00 0.71 0.00 0.00 54.79 54.95 3znc n ASP 110 Cb 0.42 -3.38 -0.04 0.00 -0.02 0.00 0.00 41.12 38.10 3znc n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3znc n GLY 111 N -1.10 1.12 3.21 0.44 0.00 -1.26 -4.99 105.19 102.61 3znc n GLY 111 Ca -0.17 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 3znc n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3znc s ARG 112 N -2.70 3.09 -0.02 1.61 3.52 -1.19 -5.10 118.95 118.17 3znc s ARG 112 Ca 0.00 -0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 54.78 3znc s ARG 112 Cb 0.00 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 3znc s ARG 112 CO 0.00 -0.25 0.16 -1.01 -0.81 0.00 0.00 175.30 173.39 3znc s HIS 113 N 1.37 3.51 0.35 5.12 3.76 -1.26 -2.09 115.29 126.05 3znc s HIS 113 Ca 0.04 0.35 0.06 0.00 -0.15 0.00 0.00 55.06 55.36 3znc s HIS 113 Cb -0.14 -1.83 0.06 0.00 1.11 0.00 0.00 32.58 31.78 3znc s HIS 113 CO -0.07 0.64 0.48 1.19 -0.85 0.00 0.00 174.74 176.13 3znc n PHE 114 N 1.08 -2.50 0.21 1.40 3.01 -1.26 -4.12 117.46 115.29 3znc n PHE 114 Ca -0.12 -1.30 -0.14 0.00 1.01 0.00 0.00 57.45 56.89 3znc n PHE 114 Cb 0.53 -0.34 -0.08 0.00 -0.01 0.00 0.00 39.48 39.58 3znc n PHE 114 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3znc h ALA 115 N 0.28 -0.54 -2.41 4.37 0.00 -1.35 0.18 119.26 119.80 3znc h ALA 115 Ca -0.17 -0.18 -0.38 0.00 0.00 0.00 0.00 54.91 54.19 3znc h ALA 115 Cb 0.77 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 3znc h ALA 115 CO 0.24 -0.67 -0.58 -1.64 0.00 0.00 0.00 179.25 176.60 3znc s MET 116 N -4.97 1.50 -0.08 0.00 -1.94 -1.15 -3.63 119.30 109.04 3znc s MET 116 Ca -0.15 -1.84 -0.03 0.00 -1.71 0.00 0.00 55.69 51.96 3znc s MET 116 Cb 0.02 -0.07 0.04 0.00 2.01 0.00 0.00 34.83 36.84 3znc s MET 116 CO 0.55 -0.42 0.17 -2.00 -0.01 0.00 0.00 175.02 173.31 3znc s GLU 117 N -3.90 0.11 -0.10 2.03 2.12 -0.80 -1.15 118.70 117.00 3znc s GLU 117 Ca 0.37 0.43 -0.04 0.00 0.36 0.00 0.00 54.97 56.09 3znc s GLU 117 Cb 0.06 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.23 3znc s GLU 117 CO 0.16 -0.18 0.05 1.41 -0.54 0.00 0.00 175.26 176.16 3znc s MET 118 N 1.34 3.15 -0.22 4.30 -2.45 -0.24 -1.38 119.30 123.81 3znc s MET 118 Ca -0.08 -0.32 0.00 0.00 -1.25 0.00 0.00 55.69 54.05 3znc s MET 118 Cb -0.11 -2.93 0.05 0.00 1.25 0.00 0.00 34.83 33.09 3znc s MET 118 CO -0.06 0.72 -0.06 -1.01 1.05 0.00 0.00 175.02 175.66 3znc s HIS 119 N -0.91 2.25 -0.47 4.11 3.76 -0.05 -1.64 115.29 122.34 3znc s HIS 119 Ca 0.14 -1.60 -0.15 0.00 -0.15 0.00 0.00 55.06 53.29 3znc s HIS 119 Cb -0.12 -1.53 0.07 0.00 1.11 0.00 0.00 32.58 32.12 3znc s HIS 119 CO 0.03 -0.74 0.39 0.42 -0.85 0.00 0.00 174.74 173.98 3znc s ILE 120 N 1.45 5.20 0.05 0.60 1.01 -0.68 -1.99 121.20 126.84 3znc s ILE 120 Ca -0.04 -1.05 -0.25 0.00 0.00 0.00 0.00 60.65 59.30 3znc s ILE 120 Cb -0.18 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 3znc s ILE 120 CO -0.07 -0.56 0.77 -0.69 0.00 0.00 0.00 174.94 174.39 3znc s VAL 121 N 1.64 4.70 -0.09 2.92 1.01 -0.53 -2.01 120.40 128.04 3znc s VAL 121 Ca 0.04 1.65 0.02 0.00 0.00 0.00 0.00 61.98 63.69 3znc s VAL 121 Cb -0.24 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.03 3znc s VAL 121 CO 0.07 0.37 -0.14 -1.00 0.00 0.00 0.00 175.10 174.40 3znc s HIS 122 N -0.13 1.76 0.06 5.22 3.76 -0.14 -1.07 115.29 124.74 3znc s HIS 122 Ca 0.39 -0.74 -0.16 0.00 -0.15 0.00 0.00 55.06 54.39 3znc s HIS 122 Cb -0.21 -1.27 -0.06 0.00 1.11 0.00 0.00 32.58 32.15 3znc s HIS 122 CO 0.23 -0.37 0.50 0.21 -0.85 0.00 0.00 174.74 174.46 3znc s LYS 123 N 0.80 4.04 0.09 1.40 2.20 -0.73 -0.89 119.74 126.65 3znc s LYS 123 Ca -0.11 0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 55.75 3znc s LYS 123 Cb -0.16 -3.18 -0.09 0.00 -1.51 0.00 0.00 37.83 32.89 3znc s LYS 123 CO 0.02 0.63 1.81 0.21 -0.36 0.00 0.00 175.35 177.66 3znc s LYS 124 N -1.26 4.15 0.00 4.03 2.20 0.17 -2.20 119.74 126.83 3znc s LYS 124 Ca 0.28 2.53 0.12 0.00 -0.36 0.00 0.00 55.97 58.54 3znc s LYS 124 Cb -0.18 -3.70 0.43 0.00 -1.51 0.00 0.00 37.83 32.87 3znc s LYS 124 CO 0.17 -0.84 1.32 -0.11 -0.36 0.00 0.00 175.35 175.53 3znc n LEU 125 N 6.02 1.42 -0.88 5.43 7.94 -0.06 -4.93 117.00 131.93 3znc n LEU 125 Ca 0.18 -0.68 0.11 0.00 -1.11 0.00 0.00 56.01 54.51 3znc n LEU 125 Cb 0.39 -0.15 -0.05 0.00 0.53 0.00 0.00 43.42 44.14 3znc n LEU 125 CO 0.65 0.34 -0.36 -0.90 -1.11 0.00 0.00 177.39 176.00 3znc n ASP 139 N 0.23 -4.94 0.00 1.96 5.68 -1.26 -4.55 116.55 113.67 3znc n ASP 139 Ca 0.11 0.83 0.00 0.00 -0.50 0.00 0.00 54.79 55.23 3znc n ASP 139 Cb 0.24 -3.00 0.00 0.00 -1.14 0.00 0.00 41.12 37.23 3znc n ASP 139 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 3znc n LYS 140 N -3.48 0.00 -5.14 0.11 3.00 -1.25 -4.80 118.16 106.60 3znc n LYS 140 Ca -0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.96 3znc n LYS 140 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.29 3znc n LYS 140 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3znc s PHE 141 N 0.00 2.22 -0.27 5.64 0.08 -0.58 0.42 117.98 125.48 3znc s PHE 141 Ca 0.00 -0.64 0.03 0.00 0.12 0.00 0.00 56.93 56.43 3znc s PHE 141 Cb 0.00 -1.46 0.07 0.00 -0.57 0.00 0.00 43.02 41.06 3znc s PHE 141 CO 0.00 -0.20 -0.08 0.00 -0.10 0.00 0.00 175.22 174.85 3znc s ALA 142 N -0.12 2.57 -0.22 5.36 0.00 -0.07 -0.34 121.76 128.93 3znc s ALA 142 Ca -0.03 -1.87 -0.06 0.00 0.00 0.00 0.00 51.96 50.00 3znc s ALA 142 Cb -0.13 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 3znc s ALA 142 CO 0.03 -1.29 0.03 0.08 0.00 0.00 0.00 175.76 174.61 3znc s VAL 143 N 1.10 4.11 -0.22 0.00 1.01 -0.87 -0.97 120.40 124.55 3znc s VAL 143 Ca -0.05 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 3znc s VAL 143 Cb -0.20 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3znc s VAL 143 CO -0.06 0.39 0.34 -0.76 0.00 0.00 0.00 175.10 175.02 3znc s LEU 144 N 1.27 4.12 -0.12 3.92 1.43 -0.85 -2.05 118.68 126.40 3znc s LEU 144 Ca 0.04 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3znc s LEU 144 Cb -0.15 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 3znc s LEU 144 CO 0.02 -0.07 -0.13 0.00 0.23 0.00 0.00 176.35 176.40 3znc s ALA 145 N 1.43 2.63 -0.03 4.21 0.00 0.29 -1.69 121.76 128.59 3znc s ALA 145 Ca 0.16 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.29 3znc s ALA 145 Cb -0.15 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 3znc s ALA 145 CO 0.08 0.29 -0.26 -0.06 0.00 0.00 0.00 175.76 175.81 3znc s PHE 146 N 0.21 2.36 0.16 0.00 0.40 -0.65 -1.86 117.98 118.60 3znc s PHE 146 Ca -0.08 -0.55 -0.20 0.00 -0.60 0.00 0.00 56.93 55.49 3znc s PHE 146 Cb -0.15 -1.53 -0.08 0.00 0.51 0.00 0.00 43.02 41.77 3znc s PHE 146 CO 0.05 -0.11 0.68 -1.64 0.70 0.00 0.00 175.22 174.90 3znc s MET 147 N -0.43 4.29 0.03 0.44 -1.94 -1.26 -1.07 119.30 119.35 3znc s MET 147 Ca 0.05 0.87 0.08 0.00 -1.71 0.00 0.00 55.69 54.98 3znc s MET 147 Cb -0.11 -3.08 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 3znc s MET 147 CO 0.01 0.51 -0.23 0.42 -0.01 0.00 0.00 175.02 175.72 3znc s ILE 148 N -1.31 2.39 0.01 2.53 1.01 -0.30 -0.29 121.20 125.24 3znc s ILE 148 Ca 0.37 -1.26 0.03 0.00 0.00 0.00 0.00 60.65 59.79 3znc s ILE 148 Cb -0.19 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 3znc s ILE 148 CO 0.22 0.40 -0.08 -0.70 0.00 0.00 0.00 174.94 174.77 3znc s GLU 149 N -1.20 0.60 -0.07 2.79 2.12 -0.05 -1.99 118.70 120.91 3znc s GLU 149 Ca 0.12 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 3znc s GLU 149 Cb -0.10 -0.54 -0.02 0.00 0.26 0.00 0.00 34.13 33.73 3znc s GLU 149 CO 0.03 0.14 1.05 0.08 -0.54 0.00 0.00 175.26 176.01 3znc s VAL 150 N -0.56 4.66 0.49 3.70 1.01 -1.26 -2.04 120.40 126.40 3znc s VAL 150 Ca -0.01 1.93 0.02 0.00 0.00 0.00 0.00 61.98 63.93 3znc s VAL 150 Cb -0.05 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 3znc s VAL 150 CO 0.00 0.04 0.01 -0.83 0.00 0.00 0.00 175.10 174.32 3znc s GLY 151 N 1.15 2.91 -0.14 4.51 0.00 0.76 -4.90 107.32 111.62 3znc s GLY 151 Ca 0.51 -0.78 0.14 0.00 0.00 0.00 0.00 44.72 44.59 3znc s GLY 151 CO 0.21 -2.17 1.53 1.22 0.00 0.00 0.00 173.10 173.89 3znc n ASP 151 N -1.22 4.54 -3.98 1.64 9.92 -1.26 -3.23 116.55 122.96 3znc n ASP 151 Ca -0.16 -2.56 -0.12 0.00 -0.53 0.00 0.00 54.79 51.43 3znc n ASP 151 Cb 0.67 -0.59 -0.12 0.00 -0.64 0.00 0.00 41.12 40.44 3znc n ASP 151 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3znc s LYS 152 N -2.10 0.33 0.39 -1.24 2.20 -1.26 -5.04 119.74 113.02 3znc s LYS 152 Ca 0.45 -0.48 -0.25 0.00 -0.36 0.00 0.00 55.97 55.33 3znc s LYS 152 Cb 0.31 -0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.44 3znc s LYS 152 CO 0.18 0.01 1.07 0.08 -0.36 0.00 0.00 175.35 176.33 3znc s VAL 153 N -0.98 3.63 -0.46 4.02 1.01 -1.26 -2.91 120.40 123.45 3znc s VAL 153 Ca -0.09 1.29 -0.09 0.00 0.00 0.00 0.00 61.98 63.10 3znc s VAL 153 Cb -0.07 -3.69 0.12 0.00 0.00 0.00 0.00 36.38 32.73 3znc s VAL 153 CO -0.00 0.06 0.32 0.21 0.00 0.00 0.00 175.10 175.69 3znc s ASN 154 N -1.44 5.66 0.33 3.32 3.84 -1.26 -4.89 114.94 120.49 3znc s ASN 154 Ca 0.56 -1.89 0.04 0.00 0.21 0.00 0.00 52.86 51.79 3znc s ASN 154 Cb -0.24 -1.99 0.67 0.00 -0.55 0.00 0.00 41.25 39.14 3znc s ASN 154 CO 0.30 -0.67 1.90 0.11 -2.79 0.00 0.00 177.10 175.95 3znc h LYS 155 N 8.41 0.83 -0.70 0.43 1.57 -1.95 -2.07 116.57 123.10 3znc h LYS 155 Ca -0.21 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.59 3znc h LYS 155 Cb 1.07 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 3znc h LYS 155 CO 0.84 0.55 0.46 0.78 -0.57 0.00 0.00 179.45 181.51 3znc h GLY 156 N 0.86 0.91 1.27 3.86 0.00 -1.94 -2.30 103.07 105.73 3znc h GLY 156 Ca 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3znc h GLY 156 CO -0.17 0.22 -0.56 0.74 0.00 0.00 0.00 176.54 176.77 3znc h PHE 157 N 0.72 0.00 -0.56 5.60 -1.00 -1.63 -3.39 116.94 116.68 3znc h PHE 157 Ca 0.30 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.19 3znc h PHE 157 Cb 0.26 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.72 3znc h PHE 157 CO -0.00 0.00 -0.03 0.37 -1.61 0.00 0.00 178.31 177.04 3znc h GLN 158 N 0.00 0.09 -0.88 1.51 5.75 -1.06 -1.82 115.11 118.69 3znc h GLN 158 Ca 0.00 -0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.65 3znc h GLN 158 Cb 0.77 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.21 3znc h GLN 158 CO 0.00 0.06 0.47 -1.35 -2.65 0.00 0.00 178.83 175.36 3znc h PRO 159 N 0.09 0.64 -0.30 -2.39 0.11 -1.76 -1.76 132.00 126.62 3znc h PRO 159 Ca 0.29 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 3znc h PRO 159 Cb 0.45 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3znc h PRO 159 CO -0.50 0.42 -0.38 1.25 -0.21 0.00 0.00 178.00 178.58 3znc h LEU 160 N 0.66 0.76 -0.56 2.35 5.85 -1.63 -3.18 115.31 119.55 3znc h LEU 160 Ca 0.49 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3znc h LEU 160 Cb 0.70 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3znc h LEU 160 CO -0.37 1.06 -0.00 0.58 -0.34 0.00 0.00 178.44 179.37 3znc h VAL 161 N 0.59 1.26 0.00 1.05 2.07 -0.86 -3.10 116.25 117.27 3znc h VAL 161 Ca 0.05 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3znc h VAL 161 Cb 0.92 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3znc h VAL 161 CO 0.08 0.40 -0.06 -0.33 0.02 0.00 0.00 177.57 177.68 3znc h GLU 162 N 0.87 0.00 -0.00 1.57 5.08 -1.35 -2.14 114.58 118.61 3znc h GLU 162 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3znc h GLU 162 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3znc h GLU 162 CO 0.03 0.06 -0.18 0.00 -1.00 0.00 0.00 179.01 177.92 3znc n ALA 163 N -2.42 2.89 0.07 3.43 0.00 -1.17 -4.26 120.51 119.05 3znc n ALA 163 Ca -0.03 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 3znc n ALA 163 Cb 0.15 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 3znc n ALA 163 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3znc h LEU 164 N 0.60 -0.09 -2.13 0.00 4.07 -1.43 -3.01 115.31 113.31 3znc h LEU 164 Ca 0.00 -0.07 0.03 0.00 0.08 0.00 0.00 57.88 57.93 3znc h LEU 164 Cb 0.42 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 3znc h LEU 164 CO 0.00 0.01 0.30 -0.65 -1.08 0.00 0.00 178.44 177.02 3znc h PRO 165 N -0.18 0.00 -0.00 1.13 0.11 -1.77 -1.98 132.00 129.31 3znc h PRO 165 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3znc h PRO 165 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 3znc h PRO 165 CO 0.02 0.00 -0.43 -1.13 -0.21 0.00 0.00 178.00 176.25 3znc n SER 166 N -3.23 0.75 -1.32 -2.05 3.41 -1.14 -4.15 113.62 105.90 3znc n SER 166 Ca 0.00 -0.55 -0.08 0.00 -0.26 0.00 0.00 58.87 57.99 3znc n SER 166 Cb 0.39 0.24 0.12 0.00 -0.26 0.00 0.00 64.21 64.70 3znc n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3znc n ILE 167 N -1.15 2.29 -0.02 -1.33 -5.35 -0.74 -4.87 119.36 108.19 3znc n ILE 167 Ca 0.08 -3.64 -0.03 0.00 -0.27 0.00 0.00 62.75 58.89 3znc n ILE 167 Cb 0.34 -0.60 -0.02 0.00 -1.74 0.00 0.00 39.64 37.62 3znc n ILE 167 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3znc h SER 168 N 1.57 -0.39 -3.99 7.28 0.02 -1.72 -3.42 113.55 112.90 3znc h SER 168 Ca 0.16 0.05 -0.46 0.00 -0.84 0.00 0.00 61.79 60.71 3znc h SER 168 Cb 1.27 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 3znc h SER 168 CO 0.35 -0.09 0.36 -1.59 -1.14 0.00 0.00 176.83 174.72 3znc s LYS 169 N -3.57 4.30 0.28 3.45 -2.85 -1.26 -1.91 119.74 118.17 3znc s LYS 169 Ca -0.03 1.26 -0.28 0.00 -1.00 0.00 0.00 55.97 55.92 3znc s LYS 169 Cb 0.02 -2.42 -0.14 0.00 -2.06 0.00 0.00 37.83 33.23 3znc s LYS 169 CO 0.13 0.02 0.96 -0.35 0.10 0.00 0.00 175.35 176.21 3znc n PRO 170 N -0.21 1.19 -0.99 1.78 -0.04 -1.26 -2.67 135.00 132.80 3znc n PRO 170 Ca 0.05 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3znc n PRO 170 Cb 0.52 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 3znc n PRO 170 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3znc n HIS 171 N 0.24 0.00 -2.67 0.54 8.25 0.16 -4.97 115.22 116.76 3znc n HIS 171 Ca 0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 3znc n HIS 171 Cb 0.31 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 3znc n HIS 171 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3znc s SER 172 N -2.10 7.41 0.28 0.41 0.01 -1.09 -4.88 113.70 113.73 3znc s SER 172 Ca 0.00 1.84 0.01 0.00 1.31 0.00 0.00 55.95 59.11 3znc s SER 172 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 3znc s SER 172 CO 0.00 -0.15 0.46 -0.89 0.41 0.00 0.00 173.24 173.07 3znc s THR 173 N 0.18 5.16 0.02 1.44 2.01 -1.26 -2.98 115.64 120.21 3znc s THR 173 Ca 0.49 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 3znc s THR 173 Cb -0.24 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.46 3znc s THR 173 CO 0.30 -0.38 0.16 -0.24 -0.69 0.00 0.00 174.62 173.77 3znc n SER 174 N -1.33 -0.24 -3.83 3.53 2.88 -0.46 -4.86 113.62 109.31 3znc n SER 174 Ca -0.05 -1.11 -0.12 0.00 -1.33 0.00 0.00 58.87 56.26 3znc n SER 174 Cb 0.55 0.38 -0.11 0.00 -0.75 0.00 0.00 64.21 64.29 3znc n SER 174 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3znc s THR 175 N -2.41 0.05 -0.16 2.46 -4.23 -1.26 -2.01 115.64 108.08 3znc s THR 175 Ca 0.04 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.07 3znc s THR 175 Cb -0.00 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 3znc s THR 175 CO 0.01 -0.22 0.11 -0.69 -0.54 0.00 0.00 174.62 173.29 3znc s VAL 176 N -0.80 5.23 0.96 2.29 1.01 0.43 -4.87 120.40 124.65 3znc s VAL 176 Ca -0.09 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 3znc s VAL 176 Cb -0.05 -3.33 0.17 0.00 0.00 0.00 0.00 36.38 33.17 3znc s VAL 176 CO 0.01 0.52 1.11 0.00 0.00 0.00 0.00 175.10 176.74 3znc s ARG 177 N -0.24 0.68 -0.46 2.72 1.70 -1.26 -2.04 118.95 120.05 3znc s ARG 177 Ca 0.10 1.26 -0.31 0.00 -0.47 0.00 0.00 55.73 56.31 3znc s ARG 177 Cb -0.12 -1.71 -0.15 0.00 -0.57 0.00 0.00 34.95 32.41 3znc s ARG 177 CO 0.01 -2.76 1.70 0.39 -1.08 0.00 0.00 175.30 173.55 3znc n GLU 178 N -4.30 0.00 -3.80 3.89 -0.58 -1.26 -4.66 120.64 109.93 3znc n GLU 178 Ca 0.09 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.73 3znc n GLU 178 Cb 0.53 -1.13 -0.05 0.00 -0.57 0.00 0.00 31.44 30.23 3znc n GLU 178 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3znc s SER 179 N 5.00 -0.18 0.05 1.62 1.04 -0.90 -4.83 113.70 115.49 3znc s SER 179 Ca 0.93 -0.58 0.06 0.00 0.48 0.00 0.00 55.95 56.83 3znc s SER 179 Cb -1.09 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 65.55 3znc s SER 179 CO 0.47 -1.01 -0.16 -0.94 0.98 0.00 0.00 173.24 172.58 3znc s SER 180 N -2.90 1.90 0.25 7.02 1.04 -1.26 -1.62 113.70 118.13 3znc s SER 180 Ca 0.11 -0.49 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 3znc s SER 180 Cb 0.00 -0.13 0.44 0.00 0.10 0.00 0.00 66.02 66.44 3znc s SER 180 CO -0.02 0.06 1.79 -0.07 0.98 0.00 0.00 173.24 175.97 3znc h LEU 181 N 4.83 0.60 -0.88 2.42 3.38 -1.75 -2.86 115.31 121.05 3znc h LEU 181 Ca -0.40 0.07 0.19 0.00 0.09 0.00 0.00 57.88 57.83 3znc h LEU 181 Cb 1.18 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 3znc h LEU 181 CO 0.43 0.31 0.41 -0.61 0.09 0.00 0.00 178.44 179.08 3znc h GLN 182 N 0.71 0.47 0.00 1.13 4.15 -1.45 -1.05 115.11 119.08 3znc h GLN 182 Ca 0.42 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.81 3znc h GLN 182 Cb 0.47 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.06 3znc h GLN 182 CO -0.29 0.31 0.00 -0.25 -1.93 0.00 0.00 178.83 176.67 3znc n ASP 183 N -4.98 0.00 0.05 -0.69 8.00 -1.08 -2.59 116.55 115.26 3znc n ASP 183 Ca 0.20 0.17 0.11 0.00 0.71 0.00 0.00 54.79 55.99 3znc n ASP 183 Cb 0.57 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3znc n ASP 183 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3znc n MET 184 N -1.35 0.46 -2.98 -1.24 2.81 -0.40 -4.16 117.12 110.27 3znc n MET 184 Ca 0.07 0.02 -0.20 0.00 -1.81 0.00 0.00 57.70 55.78 3znc n MET 184 Cb 0.15 -1.68 0.02 0.00 -0.71 0.00 0.00 33.22 31.00 3znc n MET 184 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3znc s LEU 185 N -4.56 3.59 0.85 4.03 1.43 -1.07 -4.93 118.68 118.02 3znc s LEU 185 Ca 0.01 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 3znc s LEU 185 Cb 0.12 -2.89 0.10 0.00 0.03 0.00 0.00 46.19 43.55 3znc s LEU 185 CO 0.80 -0.80 1.11 -2.16 0.23 0.00 0.00 176.35 175.54 3znc s PRO 186 N -4.51 1.68 0.74 1.29 0.04 -1.26 -4.98 135.00 128.00 3znc s PRO 186 Ca 0.52 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 61.89 3znc s PRO 186 Cb -0.10 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 3znc s PRO 186 CO 0.36 -1.86 0.62 -2.30 0.04 0.00 0.00 177.00 173.85 3znc n PRO 187 N -3.57 0.29 0.27 0.56 -0.02 -1.26 -4.83 135.00 126.44 3znc n PRO 187 Ca 0.07 0.14 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 3znc n PRO 187 Cb 0.58 -1.92 0.85 0.00 -0.02 0.00 0.00 33.50 32.99 3znc n PRO 187 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3znc h SER 187 N -0.44 0.00 0.82 2.55 4.64 -1.97 0.73 113.55 119.89 3znc h SER 187 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3znc h SER 187 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3znc h SER 187 CO 0.43 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.74 3znc n THR 187 N -3.96 0.14 -0.24 2.95 -2.24 -1.26 -2.92 114.28 106.75 3znc n THR 187 Ca -0.02 0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 3znc n THR 187 Cb 0.14 -0.57 0.22 0.00 -2.10 0.00 0.00 70.33 68.02 3znc n THR 187 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3znc n LYS 188 N -1.45 2.77 -0.78 -0.78 4.76 0.25 -4.45 118.16 118.47 3znc n LYS 188 Ca 0.08 -2.30 -0.04 0.00 -2.87 0.00 0.00 58.31 53.18 3znc n LYS 188 Cb 0.29 -1.40 0.21 0.00 -1.84 0.00 0.00 35.03 32.30 3znc n LYS 188 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3znc n MET 189 N 1.01 2.20 0.10 1.97 2.81 -1.15 -4.54 117.12 119.53 3znc n MET 189 Ca 0.17 -3.09 -0.23 0.00 -1.81 0.00 0.00 57.70 52.74 3znc n MET 189 Cb 0.51 -1.88 -0.15 0.00 -0.71 0.00 0.00 33.22 30.99 3znc n MET 189 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 3znc h TYR 189 N 1.24 0.79 -3.77 2.03 0.05 -1.78 -3.45 116.97 112.08 3znc h TYR 189 Ca 0.22 -0.58 -0.63 0.00 0.05 0.00 0.00 58.73 57.79 3znc h TYR 189 Cb 1.78 -0.03 -0.15 0.00 1.01 0.00 0.00 36.73 39.33 3znc h TYR 189 CO 0.99 1.62 -0.37 0.99 -1.05 0.00 0.00 178.16 180.34 3znc s THR 190 N -2.59 5.24 0.36 -2.88 2.01 -1.26 -4.67 115.64 111.85 3znc s THR 190 Ca -0.13 0.39 -0.08 0.00 0.31 0.00 0.00 61.69 62.18 3znc s THR 190 Cb 0.05 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.97 3znc s THR 190 CO 0.89 0.21 0.59 -0.72 -0.69 0.00 0.00 174.62 174.91 3znc s TYR 191 N 1.83 0.69 -0.01 4.92 -0.85 -1.26 -2.10 117.35 120.57 3znc s TYR 191 Ca 0.11 -1.09 0.05 0.00 -0.52 0.00 0.00 57.07 55.63 3znc s TYR 191 Cb -0.16 0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.44 3znc s TYR 191 CO 0.10 -1.30 -0.16 -0.06 -1.52 0.00 0.00 175.55 172.61 3znc s PHE 192 N -2.81 1.43 0.08 -3.49 0.08 0.14 -2.57 117.98 110.84 3znc s PHE 192 Ca 0.24 -0.28 0.10 0.00 0.12 0.00 0.00 56.93 57.12 3znc s PHE 192 Cb -0.02 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 3znc s PHE 192 CO 0.17 -0.01 -0.27 0.50 -0.10 0.00 0.00 175.22 175.51 3znc s ARG 193 N -0.46 1.61 -0.25 0.44 6.06 -0.47 -1.02 118.95 124.86 3znc s ARG 193 Ca 0.06 -1.22 -0.29 0.00 -2.50 0.00 0.00 55.73 51.78 3znc s ARG 193 Cb -0.06 -1.94 0.17 0.00 0.06 0.00 0.00 34.95 33.18 3znc s ARG 193 CO -0.00 0.48 1.26 1.52 -2.50 0.00 0.00 175.30 176.05 3znc s TYR 194 N -0.92 -0.15 0.18 5.12 -0.85 -1.01 -1.32 117.35 118.40 3znc s TYR 194 Ca 0.13 0.28 -0.28 0.00 -0.52 0.00 0.00 57.07 56.68 3znc s TYR 194 Cb -0.10 0.47 -0.08 0.00 0.38 0.00 0.00 41.96 42.64 3znc s TYR 194 CO 0.04 -0.13 0.89 -0.80 -1.52 0.00 0.00 175.55 174.03 3znc s ASN 195 N -0.83 7.52 0.00 -0.18 0.02 -1.26 -1.43 114.94 118.77 3znc s ASN 195 Ca 0.06 1.80 0.00 0.00 -1.02 0.00 0.00 52.86 53.69 3znc s ASN 195 Cb -0.02 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.69 3znc s ASN 195 CO -0.06 0.11 0.00 0.61 0.02 0.00 0.00 177.10 177.78 3znc n GLY 196 N 1.76 3.39 3.28 0.66 0.00 -0.03 -4.94 105.19 109.31 3znc n GLY 196 Ca -0.02 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 3znc n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3znc s SER 197 N 1.99 1.10 0.48 1.61 1.04 -1.26 -2.41 113.70 116.25 3znc s SER 197 Ca 0.00 -1.60 -0.23 0.00 0.48 0.00 0.00 55.95 54.59 3znc s SER 197 Cb 0.00 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.56 3znc s SER 197 CO 0.00 -1.01 1.30 -0.76 0.98 0.00 0.00 173.24 173.74 3znc s LEU 198 N -3.29 4.00 0.00 2.42 1.02 -1.04 -4.44 118.68 117.36 3znc s LEU 198 Ca 0.39 2.62 0.18 0.00 0.02 0.00 0.00 54.13 57.34 3znc s LEU 198 Cb 0.04 -4.15 0.67 0.00 0.02 0.00 0.00 46.19 42.77 3znc s LEU 198 CO 0.22 -1.18 1.49 0.35 0.02 0.00 0.00 176.35 177.24 3znc n THR 199 N -0.53 0.24 -4.27 5.49 -2.24 -1.26 -4.42 114.28 107.28 3znc n THR 199 Ca 0.07 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 3znc n THR 199 Cb 0.45 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.85 3znc n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3znc s THR 200 N -1.76 1.12 0.65 4.28 -4.23 -1.26 -4.74 115.64 109.71 3znc s THR 200 Ca 0.29 -2.05 -0.17 0.00 -1.18 0.00 0.00 61.69 58.57 3znc s THR 200 Cb 0.15 -2.01 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 3znc s THR 200 CO 0.23 -0.61 1.12 -2.65 -0.54 0.00 0.00 174.62 172.17 3znc n PRO 201 N -0.27 0.89 -0.09 3.99 -0.02 -1.26 -1.05 135.00 137.19 3znc n PRO 201 Ca -0.08 0.36 0.02 0.00 -2.02 0.00 0.00 63.50 61.78 3znc n PRO 201 Cb 0.62 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.81 3znc n PRO 201 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3znc n ASN 202 N -1.55 0.96 -2.76 2.55 5.03 -1.26 -4.94 115.26 113.28 3znc n ASN 202 Ca 0.15 -2.02 -0.12 0.00 0.87 0.00 0.00 54.58 53.46 3znc n ASN 202 Cb 0.48 -0.15 0.06 0.00 -1.02 0.00 0.00 39.78 39.16 3znc n ASN 202 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3znc s ASP 204 N -3.97 6.69 0.00 0.00 1.11 -1.26 -4.56 116.67 114.69 3znc s ASP 204 Ca 0.01 2.22 -0.03 0.00 0.18 0.00 0.00 52.55 54.92 3znc s ASP 204 Cb -0.00 -2.54 -0.15 0.00 1.07 0.00 0.00 42.92 41.30 3znc s ASP 204 CO 0.53 -0.89 2.58 -0.62 1.18 0.00 0.00 175.17 177.94 3znc n GLU 205 N 6.80 1.36 -2.22 8.23 1.02 -1.26 -2.50 120.64 132.07 3znc n GLU 205 Ca 0.17 -0.55 -0.27 0.00 -0.02 0.00 0.00 57.16 56.49 3znc n GLU 205 Cb 0.43 -1.64 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 3znc n GLU 205 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3znc n THR 206 N 2.27 2.54 -4.68 2.62 -2.24 -1.24 -4.81 114.28 108.74 3znc n THR 206 Ca 0.24 -4.53 -0.25 0.00 -2.27 0.00 0.00 64.05 57.24 3znc n THR 206 Cb 0.64 -1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 67.50 3znc n THR 206 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3znc s VAL 207 N -5.09 1.22 -0.35 2.28 1.01 -1.01 -1.53 120.40 116.94 3znc s VAL 207 Ca 0.50 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 3znc s VAL 207 Cb 0.41 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.72 3znc s VAL 207 CO -0.09 0.36 0.19 -0.63 0.00 0.00 0.00 175.10 174.93 3znc s ILE 208 N 0.29 4.68 -0.04 2.22 1.01 0.54 -0.85 121.20 129.05 3znc s ILE 208 Ca -0.08 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 3znc s ILE 208 Cb -0.13 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 3znc s ILE 208 CO 0.03 -0.09 0.34 0.26 0.00 0.00 0.00 174.94 175.47 3znc s TRP 209 N 1.60 3.68 -0.22 3.97 0.52 -0.51 -2.05 118.94 125.93 3znc s TRP 209 Ca 0.04 0.86 -0.02 0.00 0.02 0.00 0.00 56.10 57.00 3znc s TRP 209 Cb -0.18 -2.22 0.06 0.00 -1.15 0.00 0.00 33.47 29.98 3znc s TRP 209 CO 0.07 0.62 0.01 0.99 0.02 0.00 0.00 176.95 178.67 3znc s THR 210 N -0.90 0.86 -0.21 2.01 2.01 -0.87 -2.40 115.64 116.14 3znc s THR 210 Ca 0.21 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.33 3znc s THR 210 Cb -0.15 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 3znc s THR 210 CO 0.10 -0.22 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.13 3znc s VAL 211 N 1.70 3.87 0.16 3.82 1.01 -0.19 -0.55 120.40 130.22 3znc s VAL 211 Ca -0.02 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 3znc s VAL 211 Cb -0.18 -2.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 3znc s VAL 211 CO -0.09 0.41 0.62 -0.31 0.00 0.00 0.00 175.10 175.74 3znc s TYR 212 N 1.19 3.68 0.01 5.22 1.51 -0.78 0.26 117.35 128.44 3znc s TYR 212 Ca 0.03 1.24 -0.22 0.00 -1.01 0.00 0.00 57.07 57.11 3znc s TYR 212 Cb -0.14 -2.50 -0.17 0.00 -0.11 0.00 0.00 41.96 39.03 3znc s TYR 212 CO 0.01 0.43 1.28 -0.22 -1.11 0.00 0.00 175.55 175.95 3znc h LYS 213 N 3.74 0.23 -6.38 -0.62 3.11 -1.77 -3.40 116.57 111.48 3znc h LYS 213 Ca -0.48 -0.13 -0.54 0.00 -2.81 0.00 0.00 60.65 56.68 3znc h LYS 213 Cb 1.20 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.44 3znc h LYS 213 CO 0.65 0.69 0.79 -0.65 -2.81 0.00 0.00 179.45 178.12 3znc s GLN 214 N -4.15 4.30 0.57 1.90 -1.52 -1.26 -4.94 119.66 114.57 3znc s GLN 214 Ca -0.15 1.92 -0.06 0.00 -1.95 0.00 0.00 55.36 55.12 3znc s GLN 214 Cb 0.04 -3.54 0.00 0.00 -0.22 0.00 0.00 33.01 29.29 3znc s GLN 214 CO 0.73 -0.53 0.88 -1.25 -0.25 0.00 0.00 175.29 174.87 3znc s PRO 215 N 2.21 2.99 -0.19 2.91 0.04 -1.26 -4.56 135.00 137.14 3znc s PRO 215 Ca 0.62 -0.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.57 3znc s PRO 215 Cb -0.31 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 3znc s PRO 215 CO 0.26 -0.64 0.10 0.42 0.04 0.00 0.00 177.00 177.18 3znc s ILE 216 N -2.95 5.13 -0.19 0.56 1.01 0.60 -4.88 121.20 120.47 3znc s ILE 216 Ca 0.53 0.09 -0.10 0.00 0.00 0.00 0.00 60.65 61.17 3znc s ILE 216 Cb -0.10 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 3znc s ILE 216 CO 0.45 0.45 0.13 -0.54 0.00 0.00 0.00 174.94 175.43 3znc s LYS 217 N 0.36 4.09 0.14 2.79 1.02 -1.26 -0.87 119.74 126.01 3znc s LYS 217 Ca 0.06 -0.20 0.06 0.00 0.02 0.00 0.00 55.97 55.91 3znc s LYS 217 Cb -0.12 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 3znc s LYS 217 CO -0.01 0.37 -0.14 0.96 -0.92 0.00 0.00 175.35 175.61 3znc s ILE 218 N 0.17 1.44 0.54 2.17 -4.36 -0.87 -4.59 121.20 115.70 3znc s ILE 218 Ca 0.09 -1.87 -0.19 0.00 -0.26 0.00 0.00 60.65 58.43 3znc s ILE 218 Cb -0.11 -1.69 -0.06 0.00 1.25 0.00 0.00 42.46 41.85 3znc s ILE 218 CO -0.01 -0.48 1.10 -2.28 0.24 0.00 0.00 174.94 173.51 3znc s HIS 219 N -2.41 2.77 0.52 1.37 5.65 -1.15 -0.17 115.29 121.88 3znc s HIS 219 Ca 0.13 1.55 0.27 0.00 0.25 0.00 0.00 55.06 57.25 3znc s HIS 219 Cb -0.03 -3.20 1.40 0.00 -1.18 0.00 0.00 32.58 29.56 3znc s HIS 219 CO 0.04 -1.37 1.96 -0.22 -0.65 0.00 0.00 174.74 174.50 3znc h LYS 220 N 1.11 0.03 0.05 2.88 3.64 -1.88 -0.72 116.57 121.69 3znc h LYS 220 Ca -0.49 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.66 3znc h LYS 220 Cb 1.25 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3znc h LYS 220 CO 0.57 0.02 -1.05 -0.91 -2.27 0.00 0.00 179.45 175.82 3znc h ASN 221 N 0.03 0.23 -0.43 4.20 -0.26 -1.91 -2.40 115.58 115.05 3znc h ASN 221 Ca 0.32 -0.23 -0.13 0.00 -0.56 0.00 0.00 56.30 55.70 3znc h ASN 221 Cb 1.22 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.40 3znc h ASN 221 CO -0.01 1.13 -0.22 1.56 -1.06 0.00 0.00 177.43 178.82 3znc h GLN 222 N 0.06 0.91 -0.37 0.81 4.20 -1.54 -3.04 115.11 116.15 3znc h GLN 222 Ca -0.06 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 3znc h GLN 222 Cb 1.75 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.50 3znc h GLN 222 CO 0.16 1.06 0.18 0.35 -0.67 0.00 0.00 178.83 179.91 3znc h PHE 223 N 0.74 0.52 0.00 2.96 3.57 -1.30 -2.96 116.94 120.48 3znc h PHE 223 Ca 0.09 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3znc h PHE 223 Cb 0.80 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 3znc h PHE 223 CO 0.06 0.44 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.40 3znc h LEU 224 N 0.45 0.00 -1.78 0.59 3.38 -1.41 -2.99 115.31 113.56 3znc h LEU 224 Ca 0.13 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.15 3znc h LEU 224 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3znc h LEU 224 CO -0.02 0.10 0.26 -0.33 0.09 0.00 0.00 178.44 178.54 3znc h GLU 225 N 0.00 0.27 0.61 1.13 4.39 -1.40 -2.53 114.58 117.05 3znc h GLU 225 Ca -0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3znc h GLU 225 Cb 0.22 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3znc h GLU 225 CO 0.01 0.18 -0.29 0.74 -1.16 0.00 0.00 179.01 178.49 3znc h PHE 226 N 0.28 -0.76 0.00 4.33 -1.00 -1.67 -2.15 116.94 115.97 3znc h PHE 226 Ca 0.17 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.87 3znc h PHE 226 Cb 0.32 0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 3znc h PHE 226 CO -0.00 -0.43 -0.28 0.77 -1.61 0.00 0.00 178.31 176.76 3znc h SER 227 N -0.96 0.00 -0.13 2.17 0.02 -1.69 -2.16 113.55 110.80 3znc h SER 227 Ca -0.08 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.68 3znc h SER 227 Cb 0.67 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.22 3znc h SER 227 CO 0.14 0.28 -0.65 0.50 -1.14 0.00 0.00 176.83 175.96 3znc h LYS 227 N 0.00 0.68 0.01 3.45 3.64 -1.41 -3.37 116.57 119.58 3znc h LYS 227 Ca -0.00 -0.55 -0.34 0.00 -1.27 0.00 0.00 60.65 58.49 3znc h LYS 227 Cb 0.56 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 3znc h LYS 227 CO 0.04 1.17 -2.08 0.09 -2.27 0.00 0.00 179.45 176.40 3znc n ASN 228 N -4.07 0.72 -4.77 4.20 3.02 -0.81 -4.97 115.26 108.58 3znc n ASN 228 Ca -0.08 0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.26 3znc n ASN 228 Cb 0.68 0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 40.06 3znc n ASN 228 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3znc s LEU 229 N -5.96 4.56 0.05 3.41 1.43 -0.82 -4.20 118.68 117.14 3znc s LEU 229 Ca -0.11 1.60 0.05 0.00 -1.03 0.00 0.00 54.13 54.64 3znc s LEU 229 Cb 0.07 -3.28 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 3znc s LEU 229 CO 0.80 0.16 -0.15 -0.31 0.23 0.00 0.00 176.35 177.09 3znc s TYR 230 N -0.86 1.28 0.06 0.29 2.02 -0.80 0.27 117.35 119.61 3znc s TYR 230 Ca 0.36 -0.38 -0.02 0.00 -0.37 0.00 0.00 57.07 56.66 3znc s TYR 230 Cb -0.22 -0.75 -0.27 0.00 -0.40 0.00 0.00 41.96 40.32 3znc s TYR 230 CO 0.25 0.05 1.09 1.88 -1.57 0.00 0.00 175.55 177.26 3znc h TYR 231 N 4.77 0.41 -2.65 2.71 0.05 -1.60 -3.36 116.97 117.30 3znc h TYR 231 Ca -0.39 -0.30 -0.58 0.00 0.05 0.00 0.00 58.73 57.51 3znc h TYR 231 Cb 1.18 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.81 3znc h TYR 231 CO 0.55 1.26 -0.64 0.16 -1.05 0.00 0.00 178.16 178.44 3znc s ASP 232 N -7.04 4.82 0.29 3.88 -4.77 -1.26 -4.73 116.67 107.86 3znc s ASP 232 Ca -0.04 -0.43 -0.01 0.00 -3.30 0.00 0.00 52.55 48.77 3znc s ASP 232 Cb 0.07 -1.03 0.47 0.00 -1.09 0.00 0.00 42.92 41.34 3znc s ASP 232 CO 0.87 0.06 1.90 -0.08 0.70 0.00 0.00 175.17 178.62 3znc h GLU 233 N 2.38 1.07 -0.03 2.11 4.81 -1.94 -1.17 114.58 121.82 3znc h GLU 233 Ca -0.47 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3znc h GLU 233 Cb 1.22 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.35 3znc h GLU 233 CO 0.59 0.71 0.00 -0.25 -0.73 0.00 0.00 179.01 179.33 3znc n ASP 236 N -4.49 0.45 -3.89 1.04 8.00 -1.26 -4.94 116.55 111.46 3znc n ASP 236 Ca 0.14 -1.33 -0.25 0.00 0.71 0.00 0.00 54.79 54.06 3znc n ASP 236 Cb 0.18 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 3znc n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3znc n GLN 237 N -0.57 -3.45 -0.04 -1.24 6.02 -0.44 -4.90 117.38 112.75 3znc n GLN 237 Ca 0.18 0.44 0.02 0.00 -0.01 0.00 0.00 57.00 57.64 3znc n GLN 237 Cb 0.16 -4.61 -0.15 0.00 1.02 0.00 0.00 30.24 26.66 3znc n GLN 237 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3znc n LYS 238 N -4.37 0.76 -3.99 -1.09 5.02 -1.26 -4.88 118.16 108.35 3znc n LYS 238 Ca -0.30 -0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 55.58 3znc n LYS 238 Cb 0.68 -1.47 -0.16 0.00 -0.02 0.00 0.00 35.03 34.06 3znc n LYS 238 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3znc s LEU 239 N -4.78 2.44 1.00 -0.35 0.20 -1.26 -5.11 118.68 110.83 3znc s LEU 239 Ca -0.08 -0.99 -0.12 0.00 0.69 0.00 0.00 54.13 53.64 3znc s LEU 239 Cb 0.10 -1.26 0.19 0.00 -0.43 0.00 0.00 46.19 44.79 3znc s LEU 239 CO 0.79 -0.16 1.08 0.20 -0.29 0.00 0.00 176.35 177.97 3znc s ASN 240 N 1.37 2.39 -0.28 3.68 -0.87 -1.26 -1.90 114.94 118.06 3znc s ASN 240 Ca -0.03 1.62 -0.13 0.00 -1.57 0.00 0.00 52.86 52.75 3znc s ASN 240 Cb -0.17 -2.27 -0.04 0.00 -0.02 0.00 0.00 41.25 38.74 3znc s ASN 240 CO -0.08 -3.34 0.28 -0.32 -2.57 0.00 0.00 177.10 171.07 3znc s MET 241 N -4.71 3.95 0.02 -0.60 1.75 0.14 -4.46 119.30 115.40 3znc s MET 241 Ca 0.66 -0.17 -0.29 0.00 -1.25 0.00 0.00 55.69 54.64 3znc s MET 241 Cb -0.21 -3.67 0.10 0.00 2.84 0.00 0.00 34.83 33.89 3znc s MET 241 CO 0.60 -0.24 1.03 -1.59 -0.65 0.00 0.00 175.02 174.17 3znc s LYS 242 N 1.91 0.79 -1.51 4.11 -2.85 -1.26 -4.09 119.74 116.85 3znc s LYS 242 Ca 0.11 -0.38 -0.06 0.00 -1.00 0.00 0.00 55.97 54.64 3znc s LYS 242 Cb -0.16 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 35.93 3znc s LYS 242 CO 0.11 -0.36 0.78 -0.25 0.10 0.00 0.00 175.35 175.73 3znc n ASP 243 N -0.34 -6.22 -2.25 0.03 8.00 0.93 -4.86 116.55 111.83 3znc n ASP 243 Ca -0.06 -0.36 -0.22 0.00 0.71 0.00 0.00 54.79 54.85 3znc n ASP 243 Cb 0.61 -4.99 -0.04 0.00 -0.02 0.00 0.00 41.12 36.69 3znc n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3znc n ASN 244 N -2.67 6.34 -4.34 -2.24 6.94 -1.20 -4.70 115.26 113.40 3znc n ASN 244 Ca -0.08 -3.09 -0.32 0.00 -0.02 0.00 0.00 54.58 51.07 3znc n ASN 244 Cb 0.60 -1.20 -0.15 0.00 -2.36 0.00 0.00 39.78 36.67 3znc n ASN 244 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3znc s VAL 245 N -1.94 2.49 0.10 3.53 1.01 -1.26 -4.73 120.40 119.61 3znc s VAL 245 Ca 0.51 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 3znc s VAL 245 Cb 0.33 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 3znc s VAL 245 CO -0.13 0.57 0.60 -0.60 0.00 0.00 0.00 175.10 175.53 3znc s ARG 246 N -0.18 4.22 0.61 2.72 3.52 -1.26 -4.91 118.95 123.67 3znc s ARG 246 Ca -0.02 0.76 -0.17 0.00 -0.13 0.00 0.00 55.73 56.17 3znc s ARG 246 Cb -0.14 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 3znc s ARG 246 CO 0.03 0.60 1.12 -1.25 -0.81 0.00 0.00 175.30 175.00 3znc s PRO 247 N -1.25 3.04 0.13 5.12 0.04 -1.26 -4.76 135.00 136.06 3znc s PRO 247 Ca 0.31 1.48 -0.34 0.00 0.04 0.00 0.00 61.00 62.50 3znc s PRO 247 Cb -0.19 -1.97 -0.17 0.00 0.04 0.00 0.00 34.50 32.20 3znc s PRO 247 CO 0.20 -1.07 0.97 1.28 0.04 0.00 0.00 177.00 178.41 3znc n LEU 248 N -1.94 0.37 -4.77 -3.56 7.99 -1.26 -4.60 117.00 109.22 3znc n LEU 248 Ca 0.11 1.14 -0.33 0.00 -0.01 0.00 0.00 56.01 56.93 3znc n LEU 248 Cb 0.52 -1.06 -0.07 0.00 -0.11 0.00 0.00 43.42 42.69 3znc n LEU 248 CO 0.45 -1.92 -0.26 -1.10 -1.51 0.00 0.00 177.39 173.06 3znc s GLN 249 N -0.45 3.03 0.27 3.23 -1.52 0.76 -4.99 119.66 119.98 3znc s GLN 249 Ca 0.76 -0.51 -0.30 0.00 -1.95 0.00 0.00 55.36 53.35 3znc s GLN 249 Cb -0.99 -2.83 -0.11 0.00 -0.22 0.00 0.00 33.01 28.85 3znc s GLN 249 CO 0.55 0.64 1.61 -1.25 -0.25 0.00 0.00 175.29 176.59 3znc s PRO 250 N -1.75 4.13 0.57 2.91 0.04 -1.26 -4.50 135.00 135.14 3znc s PRO 250 Ca 0.23 2.56 0.26 0.00 0.04 0.00 0.00 61.00 64.09 3znc s PRO 250 Cb -0.12 -3.04 1.57 0.00 0.04 0.00 0.00 34.50 32.94 3znc s PRO 250 CO 0.14 -0.65 2.11 1.25 0.04 0.00 0.00 177.00 179.89 3znc h LEU 251 N 5.37 0.00 0.00 -3.56 5.85 -1.94 -3.42 115.31 117.62 3znc h LEU 251 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3znc h LEU 251 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3znc h LEU 251 CO 0.83 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.54 3znc n GLY 252 N -1.46 2.19 0.69 3.75 0.00 -1.26 -2.82 105.19 106.28 3znc n GLY 252 Ca 0.02 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.66 3znc n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3znc n LYS 253 N 13.25 1.91 -1.16 1.61 4.76 -1.26 -5.03 118.16 132.25 3znc n LYS 253 Ca 0.00 -1.78 -0.34 0.00 -2.87 0.00 0.00 58.31 53.33 3znc n LYS 253 Cb 0.00 -1.31 0.12 0.00 -1.84 0.00 0.00 35.03 32.00 3znc n LYS 253 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3znc s ARG 254 N -1.09 1.69 -0.09 1.97 0.52 -1.13 -5.03 118.95 115.79 3znc s ARG 254 Ca 0.23 1.77 0.04 0.00 -0.52 0.00 0.00 55.73 57.25 3znc s ARG 254 Cb 0.14 -1.78 -0.01 0.00 0.52 0.00 0.00 34.95 33.82 3znc s ARG 254 CO 0.19 -2.18 -0.23 -1.14 0.02 0.00 0.00 175.30 171.97 3znc s GLN 255 N -4.10 2.91 -0.19 3.54 2.00 -1.26 -5.07 119.66 117.48 3znc s GLN 255 Ca 0.74 -0.86 -0.07 0.00 -2.00 0.00 0.00 55.36 53.16 3znc s GLN 255 Cb -0.29 -2.30 -0.04 0.00 0.80 0.00 0.00 33.01 31.18 3znc s GLN 255 CO 0.50 0.27 0.06 0.08 -0.50 0.00 0.00 175.29 175.70 3znc s VAL 256 N 0.14 4.72 0.34 1.34 1.01 -1.26 -4.73 120.40 121.96 3znc s VAL 256 Ca -0.12 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 61.88 3znc s VAL 256 Cb -0.16 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3znc s VAL 256 CO 0.07 0.45 0.33 -0.36 0.00 0.00 0.00 175.10 175.58 3znc s PHE 257 N 0.50 2.92 0.02 5.22 0.40 -0.43 -1.53 117.98 125.08 3znc s PHE 257 Ca 0.03 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 3znc s PHE 257 Cb -0.13 -1.85 -0.02 0.00 0.51 0.00 0.00 43.02 41.53 3znc s PHE 257 CO 0.01 0.13 -0.05 -1.59 0.70 0.00 0.00 175.22 174.42 3znc s LYS 258 N -4.03 0.36 0.44 0.44 -2.85 -0.42 -1.36 119.74 112.31 3znc s LYS 258 Ca 0.42 -0.50 0.24 0.00 -1.00 0.00 0.00 55.97 55.13 3znc s LYS 258 Cb -0.06 -0.13 0.78 0.00 -2.06 0.00 0.00 37.83 36.36 3znc s LYS 258 CO 0.27 0.02 1.76 0.66 0.10 0.00 0.00 175.35 178.16 3znc h SER 259 N 5.04 0.00 -2.75 0.03 4.64 -1.76 -3.00 113.55 115.75 3znc h SER 259 Ca -0.31 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.42 3znc h SER 259 Cb 1.20 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 3znc h SER 259 CO 0.44 0.19 -0.63 -1.00 -0.87 0.00 0.00 176.83 174.96 3znc s HIS 260 N -3.48 2.93 0.00 4.77 3.76 -1.26 -4.82 115.29 117.18 3znc s HIS 260 Ca 0.02 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 3znc s HIS 260 Cb 0.09 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.38 3znc s HIS 260 CO 0.64 0.53 0.44 0.00 -0.85 0.00 0.00 174.74 175.50