#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzy h PHE 2 N 0.00 0.22 -0.41 1.12 3.57 -1.90 -3.36 116.94 116.18 2nzy h PHE 2 Ca 0.00 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2nzy h PHE 2 Cb 0.00 -0.05 -0.09 0.00 2.79 0.00 0.00 35.95 38.60 2nzy h PHE 2 CO 0.00 0.48 -0.18 0.37 -2.23 0.00 0.00 178.31 176.74 2nzy h GLN 3 N 0.18 -0.10 -0.24 1.11 5.75 -1.97 -0.48 115.11 119.35 2nzy h GLN 3 Ca 0.03 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2nzy h GLN 3 Cb 0.61 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2nzy h GLN 3 CO 0.04 -0.07 0.16 -1.35 -2.65 0.00 0.00 178.83 174.97 2nzy h PRO 4 N -0.10 0.32 -0.36 -2.39 0.11 -1.97 0.26 132.00 127.87 2nzy h PRO 4 Ca 0.20 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2nzy h PRO 4 Cb 0.41 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2nzy h PRO 4 CO -0.47 0.21 -0.03 1.25 -0.21 0.00 0.00 178.00 178.75 2nzy h LEU 5 N 0.33 0.64 -0.68 2.35 5.85 -1.33 -0.70 115.31 121.77 2nzy h LEU 5 Ca 0.09 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 2nzy h LEU 5 Cb -0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2nzy h LEU 5 CO -0.02 0.82 -0.03 0.25 -0.34 0.00 0.00 178.44 179.12 2nzy h LEU 6 N 0.45 0.97 -0.29 2.25 5.85 -0.50 -0.88 115.31 123.17 2nzy h LEU 6 Ca 0.10 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2nzy h LEU 6 Cb 0.51 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2nzy h LEU 6 CO 0.02 1.04 0.12 0.44 -0.34 0.00 0.00 178.44 179.73 2nzy h ASP 7 N 0.90 0.17 -0.61 1.25 3.32 -0.74 0.40 116.42 121.11 2nzy h ASP 7 Ca 0.16 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2nzy h ASP 7 Cb 0.56 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2nzy h ASP 7 CO 0.03 0.13 0.01 0.00 -1.72 0.00 0.00 179.24 177.70 2nzy h ALA 8 N 1.16 0.82 0.20 3.45 0.00 -0.82 -0.86 119.26 123.21 2nzy h ALA 8 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2nzy h ALA 8 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2nzy h ALA 8 CO -0.10 0.65 -0.13 -0.92 0.00 0.00 0.00 179.25 178.75 2nzy h TYR 9 N 0.97 -0.33 -0.85 0.00 3.20 -0.85 0.16 116.97 119.26 2nzy h TYR 9 Ca 0.17 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.14 2nzy h TYR 9 Cb 0.55 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.86 2nzy h TYR 9 CO 0.04 -0.20 0.49 0.28 -1.64 0.00 0.00 178.16 177.12 2nzy h VAL 10 N -0.32 0.89 -0.60 1.81 2.07 -0.78 -0.62 116.25 118.70 2nzy h VAL 10 Ca -0.02 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2nzy h VAL 10 Cb 0.27 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2nzy h VAL 10 CO 0.02 0.15 0.23 -0.33 0.02 0.00 0.00 177.57 177.65 2nzy h GLU 11 N 0.80 0.90 0.00 1.57 4.39 -0.39 -2.12 114.58 119.73 2nzy h GLU 11 Ca 0.42 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2nzy h GLU 11 Cb 0.41 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2nzy h GLU 11 CO -0.26 0.78 0.00 -1.13 -1.16 0.00 0.00 179.01 177.24 2nzy n SER 12 N -4.45 0.38 -1.00 1.42 3.41 0.48 -1.06 113.62 112.81 2nzy n SER 12 Ca 0.03 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 2nzy n SER 12 Cb 0.18 -0.70 0.26 0.00 -0.26 0.00 0.00 64.21 63.69 2nzy n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nzy n ALA 13 N -1.67 2.43 -2.58 7.33 0.00 -0.67 -1.28 120.51 124.07 2nzy n ALA 13 Ca 0.01 -0.92 -0.42 0.00 0.00 0.00 0.00 53.44 52.11 2nzy n ALA 13 Cb 0.13 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 2nzy n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nzy s SER 14 N -1.20 7.22 0.04 0.00 0.15 -0.22 -4.88 113.70 114.81 2nzy s SER 14 Ca 0.37 1.79 -0.03 0.00 0.70 0.00 0.00 55.95 58.78 2nzy s SER 14 Cb 0.20 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2nzy s SER 14 CO 0.27 -0.39 0.03 0.27 1.20 0.00 0.00 173.24 174.63 2nzy s ILE 15 N 1.26 0.16 0.38 6.45 -4.36 -1.26 -4.65 121.20 119.17 2nzy s ILE 15 Ca 0.54 -1.29 -0.26 0.00 -0.26 0.00 0.00 60.65 59.38 2nzy s ILE 15 Cb -0.24 -0.98 -0.11 0.00 1.25 0.00 0.00 42.46 42.38 2nzy s ILE 15 CO 0.27 -0.71 1.15 -0.62 0.24 0.00 0.00 174.94 175.26 2nzy n GLU 16 N 0.70 1.70 -2.90 0.37 4.71 -1.26 -4.96 120.64 119.00 2nzy n GLU 16 Ca -0.18 0.60 -0.34 0.00 -0.01 0.00 0.00 57.16 57.23 2nzy n GLU 16 Cb 0.59 -2.17 -0.07 0.00 -1.01 0.00 0.00 31.44 28.78 2nzy n GLU 16 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2nzy s LYS 17 N -1.95 4.24 -0.38 3.49 -0.14 -1.26 -5.02 119.74 118.72 2nzy s LYS 17 Ca 0.60 1.04 0.04 0.00 -1.36 0.00 0.00 55.97 56.28 2nzy s LYS 17 Cb -0.57 -2.40 0.11 0.00 -1.68 0.00 0.00 37.83 33.29 2nzy s LYS 17 CO 0.59 0.10 0.10 -1.64 -0.76 0.00 0.00 175.35 173.74 2nzy s MET 18 N -2.85 1.56 -0.03 1.68 -1.94 -1.26 -4.94 119.30 111.52 2nzy s MET 18 Ca 0.57 -2.02 -0.02 0.00 -1.71 0.00 0.00 55.69 52.51 2nzy s MET 18 Cb -0.12 -3.17 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 2nzy s MET 18 CO 0.16 -0.98 -0.03 0.00 -0.01 0.00 0.00 175.02 174.16 2nzy h ALA 19 N 7.37 0.00 -1.00 3.03 0.00 -2.03 -3.40 119.26 123.22 2nzy h ALA 19 Ca -0.05 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.83 2nzy h ALA 19 Cb 0.99 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 2nzy h ALA 19 CO 0.56 0.09 0.61 0.77 0.00 0.00 0.00 179.25 181.28 2nzy h SER 20 N -0.25 0.79 -2.96 0.00 0.02 -2.06 -3.43 113.55 105.67 2nzy h SER 20 Ca 0.00 0.09 -0.50 0.00 -0.84 0.00 0.00 61.79 60.54 2nzy h SER 20 Cb 0.09 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2nzy h SER 20 CO 0.00 0.28 -0.20 -0.54 -1.14 0.00 0.00 176.83 175.24 2nzy s LYS 21 N -5.85 3.54 -0.00 3.45 1.02 -1.26 -5.11 119.74 115.52 2nzy s LYS 21 Ca -0.11 -0.21 0.08 0.00 0.02 0.00 0.00 55.97 55.74 2nzy s LYS 21 Cb 0.25 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.85 2nzy s LYS 21 CO 0.80 0.21 -0.25 0.45 -0.92 0.00 0.00 175.35 175.65 2nzy s SER 22 N -3.58 2.93 -0.44 2.83 0.15 -1.26 -4.86 113.70 109.47 2nzy s SER 22 Ca 0.41 -0.48 -0.27 0.00 0.70 0.00 0.00 55.95 56.31 2nzy s SER 22 Cb -0.10 -0.31 -0.05 0.00 -1.71 0.00 0.00 66.02 63.85 2nzy s SER 22 CO 0.33 0.29 2.20 -2.16 1.20 0.00 0.00 173.24 175.10 2nzy s PRO 23 N -0.75 2.54 0.65 5.44 0.04 -1.26 -4.95 135.00 136.71 2nzy s PRO 23 Ca 0.10 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 2nzy s PRO 23 Cb -0.10 -4.46 -0.02 0.00 0.04 0.00 0.00 34.50 29.97 2nzy s PRO 23 CO -0.00 -2.78 1.16 -0.35 0.04 0.00 0.00 177.00 175.06 2nzy n PRO 24 N 8.93 0.96 -2.14 0.56 -0.04 -1.26 -3.40 135.00 138.61 2nzy n PRO 24 Ca 0.31 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.74 2nzy n PRO 24 Cb 0.51 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 2nzy n PRO 24 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2nzy s PRO 25 N -3.21 4.37 -0.07 0.54 0.02 -1.26 -0.23 135.00 135.16 2nzy s PRO 25 Ca 0.80 2.18 0.01 0.00 0.02 0.00 0.00 61.00 64.01 2nzy s PRO 25 Cb -0.38 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.06 2nzy s PRO 25 CO 0.43 -0.20 -0.06 -1.17 -0.33 0.00 0.00 177.00 175.67 2nzy s LEU 26 N -1.39 1.25 -0.28 -5.54 2.96 -0.10 -4.82 118.68 110.77 2nzy s LEU 26 Ca 0.51 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 2nzy s LEU 26 Cb -0.39 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 45.68 2nzy s LEU 26 CO 0.49 -0.07 0.09 -0.75 -1.32 0.00 0.00 176.35 174.79 2nzy s LYS 27 N 1.18 3.34 -0.20 1.98 2.20 -1.26 -1.27 119.74 125.70 2nzy s LYS 27 Ca -0.06 -0.69 -0.03 0.00 -0.36 0.00 0.00 55.97 54.83 2nzy s LYS 27 Cb -0.14 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2nzy s LYS 27 CO -0.01 -0.35 -0.08 0.42 -0.36 0.00 0.00 175.35 174.97 2nzy s ILE 28 N 1.56 3.14 0.07 5.43 1.01 0.12 -0.52 121.20 132.00 2nzy s ILE 28 Ca 0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 2nzy s ILE 28 Cb -0.16 -2.40 -0.06 0.00 0.01 0.00 0.00 42.46 39.85 2nzy s ILE 28 CO 0.03 0.45 0.41 0.00 0.00 0.00 0.00 174.94 175.83 2nzy s ALA 29 N 1.30 3.71 -0.08 9.38 0.00 -0.27 -1.49 121.76 134.31 2nzy s ALA 29 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 2nzy s ALA 29 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2nzy s ALA 29 CO -0.04 0.55 -0.04 0.08 0.00 0.00 0.00 175.76 176.31 2nzy s VAL 30 N -1.34 3.98 0.78 0.00 1.01 -0.67 -0.56 120.40 123.60 2nzy s VAL 30 Ca 0.31 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 2nzy s VAL 30 Cb -0.14 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.63 2nzy s VAL 30 CO 0.17 0.60 1.06 0.00 0.00 0.00 0.00 175.10 176.93 2nzy n ALA 31 N 2.25 -0.26 -0.21 5.51 0.00 0.26 -4.60 120.51 123.47 2nzy n ALA 31 Ca -0.18 -0.29 -0.07 0.00 0.00 0.00 0.00 53.44 52.90 2nzy n ALA 31 Cb 0.53 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.84 2nzy n ALA 31 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2nzy h ASN 32 N -0.67 0.80 0.00 0.00 2.35 -1.91 -2.74 115.58 113.40 2nzy h ASN 32 Ca -0.47 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 2nzy h ASN 32 Cb 1.31 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2nzy h ASN 32 CO 0.46 0.71 0.00 -2.67 -1.65 0.00 0.00 177.43 174.28 2nzy n TRP 33 N -4.51 0.00 -2.67 1.19 2.14 -1.26 -4.66 117.44 107.67 2nzy n TRP 33 Ca 0.04 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.18 2nzy n TRP 33 Cb 0.13 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.61 2nzy n TRP 33 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 2nzy s TRP 34 N -2.00 3.47 1.18 -2.67 0.52 -1.04 -5.00 118.94 113.40 2nzy s TRP 34 Ca 0.20 1.56 -0.20 0.00 0.02 0.00 0.00 56.10 57.68 2nzy s TRP 34 Cb 0.09 -3.21 0.30 0.00 -1.15 0.00 0.00 33.47 29.50 2nzy s TRP 34 CO 0.16 -0.32 0.86 0.41 0.02 0.00 0.00 176.95 178.08 2nzy n GLY 35 N 3.14 -3.33 0.12 0.98 0.00 -1.26 -4.85 105.19 99.99 2nzy n GLY 35 Ca 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2nzy n GLY 35 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nzy h ASP 36 N -2.97 0.00 -0.14 1.61 3.32 -1.97 -2.92 116.42 113.35 2nzy h ASP 36 Ca -0.35 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 2nzy h ASP 36 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2nzy h ASP 36 CO 0.22 0.60 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.94 2nzy h GLU 37 N 0.00 0.47 -0.92 3.56 4.57 -1.99 -1.56 114.58 118.71 2nzy h GLU 37 Ca -0.04 -0.32 0.17 0.00 -1.18 0.00 0.00 59.36 57.99 2nzy h GLU 37 Cb 1.50 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 30.03 2nzy h GLU 37 CO 0.07 0.93 0.50 0.93 -1.18 0.00 0.00 179.01 180.26 2nzy h GLU 38 N 0.09 0.64 -0.26 1.92 3.07 -1.92 0.83 114.58 118.95 2nzy h GLU 38 Ca 0.00 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 2nzy h GLU 38 Cb 0.92 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2nzy h GLU 38 CO 0.07 0.43 -0.40 0.82 -1.40 0.00 0.00 179.01 178.53 2nzy h ILE 39 N 0.66 1.30 -0.27 3.13 2.04 -1.31 -1.78 117.51 121.28 2nzy h ILE 39 Ca 0.52 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2nzy h ILE 39 Cb 0.79 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2nzy h ILE 39 CO -0.39 0.51 0.17 0.50 0.00 0.00 0.00 178.15 178.94 2nzy h LYS 40 N 0.47 0.37 -0.95 2.37 3.64 -0.44 -0.87 116.57 121.15 2nzy h LYS 40 Ca 0.02 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2nzy h LYS 40 Cb 0.99 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 2nzy h LYS 40 CO 0.09 0.27 0.63 0.93 -2.27 0.00 0.00 179.45 179.10 2nzy h GLU 41 N 0.35 1.17 -0.23 1.90 5.08 -0.80 -1.09 114.58 120.97 2nzy h GLU 41 Ca 0.10 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2nzy h GLU 41 Cb -0.00 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 2nzy h GLU 41 CO -0.02 0.78 -0.32 0.35 -1.00 0.00 0.00 179.01 178.80 2nzy h PHE 42 N 1.21 0.76 0.00 4.33 3.57 -0.98 -1.75 116.94 124.08 2nzy h PHE 42 Ca 0.37 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2nzy h PHE 42 Cb -0.01 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 2nzy h PHE 42 CO -0.00 0.99 -0.11 -0.22 -2.23 0.00 0.00 178.31 176.73 2nzy h LYS 43 N 0.32 0.00 -0.57 1.11 3.64 -0.93 -1.88 116.57 118.26 2nzy h LYS 43 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2nzy h LYS 43 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2nzy h LYS 43 CO 0.07 0.11 0.00 0.09 -2.27 0.00 0.00 179.45 177.46 2nzy n ASN 44 N -4.30 3.52 -4.89 4.20 3.02 -0.43 -4.67 115.26 111.70 2nzy n ASN 44 Ca -0.03 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.24 2nzy n ASN 44 Cb 0.19 -0.37 0.03 0.00 -0.61 0.00 0.00 39.78 39.01 2nzy n ASN 44 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2nzy s SER 45 N -1.19 5.76 0.46 6.41 1.04 -0.68 -4.92 113.70 120.58 2nzy s SER 45 Ca 0.43 1.15 0.17 0.00 0.48 0.00 0.00 55.95 58.18 2nzy s SER 45 Cb 0.23 -2.09 1.09 0.00 0.10 0.00 0.00 66.02 65.36 2nzy s SER 45 CO 0.31 -1.11 2.01 1.62 0.98 0.00 0.00 173.24 177.05 2nzy h VAL 46 N -0.43 1.04 -0.35 5.02 3.04 -1.87 -1.52 116.25 121.18 2nzy h VAL 46 Ca -0.45 -0.59 -0.02 0.00 -1.01 0.00 0.00 66.70 64.63 2nzy h VAL 46 Cb 1.23 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2nzy h VAL 46 CO 0.63 0.16 0.12 0.25 -1.01 0.00 0.00 177.57 177.72 2nzy h LEU 47 N 0.00 0.50 -0.55 3.16 5.85 -1.92 0.43 115.31 122.77 2nzy h LEU 47 Ca -0.00 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 2nzy h LEU 47 Cb 0.31 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2nzy h LEU 47 CO 0.02 0.55 -0.08 0.22 -0.34 0.00 0.00 178.44 178.82 2nzy h TYR 48 N 0.41 1.14 -0.63 1.25 3.20 -1.59 -1.41 116.97 119.33 2nzy h TYR 48 Ca 0.11 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2nzy h TYR 48 Cb 0.23 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2nzy h TYR 48 CO 0.00 1.04 0.41 0.35 -1.64 0.00 0.00 178.16 178.33 2nzy h PHE 49 N 0.90 0.80 0.13 -3.82 3.04 -0.81 -0.83 116.94 116.36 2nzy h PHE 49 Ca 0.15 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 2nzy h PHE 49 Cb 0.64 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.88 2nzy h PHE 49 CO 0.05 0.52 -0.06 0.82 -2.02 0.00 0.00 178.31 177.61 2nzy h ILE 50 N 0.86 0.96 -0.61 1.41 2.04 0.25 -2.81 117.51 119.62 2nzy h ILE 50 Ca 0.23 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2nzy h ILE 50 Cb -0.08 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2nzy h ILE 50 CO -0.05 0.08 0.38 -0.07 0.00 0.00 0.00 178.15 178.50 2nzy h LEU 51 N -0.33 0.71 -0.63 1.44 3.38 -1.22 -1.64 115.31 117.01 2nzy h LEU 51 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2nzy h LEU 51 Cb 0.27 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2nzy h LEU 51 CO 0.03 0.53 0.00 -1.54 0.09 0.00 0.00 178.44 177.55 2nzy n SER 52 N -4.43 0.27 0.15 -0.43 3.41 -0.32 -0.58 113.62 111.68 2nzy n SER 52 Ca 0.06 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2nzy n SER 52 Cb 0.06 -0.65 0.13 0.00 -0.26 0.00 0.00 64.21 63.48 2nzy n SER 52 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2nzy h GLN 53 N 0.00 0.00 0.00 4.33 1.08 -1.27 -3.35 115.11 115.90 2nzy h GLN 53 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2nzy h GLN 53 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2nzy h GLN 53 CO 0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 2nzy n ARG 54 N -2.74 4.91 -4.12 1.46 5.12 -0.22 -4.96 116.66 116.11 2nzy n ARG 54 Ca 0.03 -0.08 -0.12 0.00 -1.93 0.00 0.00 57.85 55.74 2nzy n ARG 54 Cb 0.52 -0.54 -0.11 0.00 -1.16 0.00 0.00 32.46 31.17 2nzy n ARG 54 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2nzy s TYR 55 N -0.73 0.82 -0.53 -1.55 2.02 0.26 -4.04 117.35 113.59 2nzy s TYR 55 Ca 0.00 -0.69 -0.18 0.00 -0.37 0.00 0.00 57.07 55.84 2nzy s TYR 55 Cb 0.00 -0.47 0.09 0.00 -0.40 0.00 0.00 41.96 41.17 2nzy s TYR 55 CO 0.00 -0.10 0.57 0.99 -1.57 0.00 0.00 175.55 175.44 2nzy s THR 56 N -2.42 5.00 0.10 -0.71 2.01 0.68 -4.45 115.64 115.86 2nzy s THR 56 Ca 0.01 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 60.82 2nzy s THR 56 Cb -0.03 -4.32 -0.07 0.00 0.01 0.00 0.00 72.50 68.09 2nzy s THR 56 CO -0.02 -0.86 0.68 -0.63 -0.69 0.00 0.00 174.62 173.10 2nzy s ILE 57 N 2.23 4.60 -0.13 1.82 1.01 -1.26 -0.92 121.20 128.55 2nzy s ILE 57 Ca 0.09 1.47 0.01 0.00 0.00 0.00 0.00 60.65 62.22 2nzy s ILE 57 Cb -0.24 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.22 2nzy s ILE 57 CO 0.07 0.51 -0.13 -0.89 0.00 0.00 0.00 174.94 174.50 2nzy s THR 58 N -0.92 1.42 -0.14 2.92 2.01 -0.40 -4.96 115.64 115.56 2nzy s THR 58 Ca 0.33 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 2nzy s THR 58 Cb -0.21 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 2nzy s THR 58 CO 0.22 0.43 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.32 2nzy s LEU 59 N 1.36 3.21 0.34 4.42 2.96 -1.26 0.13 118.68 129.83 2nzy s LEU 59 Ca 0.01 -0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2nzy s LEU 59 Cb -0.13 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 2nzy s LEU 59 CO -0.07 0.19 0.43 -1.38 -1.32 0.00 0.00 176.35 174.19 2nzy s HIS 60 N 0.24 1.20 -0.28 5.38 -3.43 -0.56 -4.98 115.29 112.86 2nzy s HIS 60 Ca -0.03 -1.37 0.21 0.00 -0.80 0.00 0.00 55.06 53.07 2nzy s HIS 60 Cb -0.14 -0.22 0.49 0.00 -1.43 0.00 0.00 32.58 31.28 2nzy s HIS 60 CO 0.03 -1.07 1.07 0.94 -2.00 0.00 0.00 174.74 173.71 2nzy n GLN 61 N -0.57 1.68 -3.81 -0.38 7.27 -1.26 -1.67 117.38 118.63 2nzy n GLN 61 Ca 0.02 -3.48 -0.36 0.00 0.07 0.00 0.00 57.00 53.24 2nzy n GLN 61 Cb 0.62 -1.55 -0.13 0.00 2.41 0.00 0.00 30.24 31.59 2nzy n GLN 61 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2nzy s ASN 62 N -3.60 5.14 0.61 1.69 3.04 -1.26 -4.84 114.94 115.72 2nzy s ASN 62 Ca 0.28 -1.34 0.41 0.00 0.04 0.00 0.00 52.86 52.26 2nzy s ASN 62 Cb 0.37 -1.80 2.24 0.00 -1.54 0.00 0.00 41.25 40.52 2nzy s ASN 62 CO -0.02 -0.34 2.26 1.55 -3.04 0.00 0.00 177.10 177.52 2nzy h PRO 63 N 8.11 0.00 0.00 0.43 0.13 -1.96 -2.79 132.00 135.92 2nzy h PRO 63 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2nzy h PRO 63 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2nzy h PRO 63 CO 0.59 0.00 -0.11 0.09 -0.23 0.00 0.00 178.00 178.34 2nzy n ASN 64 N -2.95 0.16 -4.73 1.44 4.13 -1.26 -4.78 115.26 107.26 2nzy n ASN 64 Ca -0.03 0.35 -0.36 0.00 1.68 0.00 0.00 54.58 56.22 2nzy n ASN 64 Cb 0.06 -0.36 -0.07 0.00 -1.54 0.00 0.00 39.78 37.87 2nzy n ASN 64 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2nzy s GLU 65 N -3.01 4.20 0.04 3.52 2.02 -1.05 -5.03 118.70 119.39 2nzy s GLU 65 Ca 0.13 -0.02 -0.30 0.00 0.02 0.00 0.00 54.97 54.80 2nzy s GLU 65 Cb 0.18 -3.41 -0.09 0.00 0.10 0.00 0.00 34.13 30.91 2nzy s GLU 65 CO 0.57 0.28 1.91 0.12 0.02 0.00 0.00 175.26 178.16 2nzy s PHE 66 N 0.36 1.50 0.34 1.61 5.36 -1.26 -4.99 117.98 120.90 2nzy s PHE 66 Ca 0.14 -0.32 0.08 0.00 -0.96 0.00 0.00 56.93 55.87 2nzy s PHE 66 Cb -0.12 -4.20 -0.07 0.00 -0.34 0.00 0.00 43.02 38.29 2nzy s PHE 66 CO 0.02 -5.27 -0.06 -1.12 -1.46 0.00 0.00 175.22 167.33 2nzy s SER 67 N 4.04 3.47 0.04 6.13 0.01 -1.26 -5.01 113.70 121.11 2nzy s SER 67 Ca 0.86 -1.24 -0.00 0.00 1.31 0.00 0.00 55.95 56.87 2nzy s SER 67 Cb -0.42 -0.30 -0.26 0.00 0.21 0.00 0.00 66.02 65.24 2nzy s SER 67 CO 0.39 -0.30 0.99 0.44 0.41 0.00 0.00 173.24 175.17 2nzy h ASP 68 N 2.04 0.30 -5.12 2.44 3.32 -1.19 -3.46 116.42 114.74 2nzy h ASP 68 Ca -0.42 -0.38 -0.11 0.00 0.02 0.00 0.00 57.03 56.14 2nzy h ASP 68 Cb 1.24 -0.10 -0.16 0.00 0.22 0.00 0.00 39.33 40.53 2nzy h ASP 68 CO 0.72 1.31 -0.48 -0.76 -1.72 0.00 0.00 179.24 178.31 2nzy s LEU 69 N -6.91 1.70 -0.07 1.55 1.43 -1.14 -4.49 118.68 110.76 2nzy s LEU 69 Ca -0.06 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2nzy s LEU 69 Cb 0.07 0.74 0.02 0.00 0.03 0.00 0.00 46.19 47.06 2nzy s LEU 69 CO 0.85 -0.59 -0.04 -0.69 0.23 0.00 0.00 176.35 176.11 2nzy s VAL 70 N -3.13 0.64 -0.18 -1.59 1.01 0.13 -1.12 120.40 116.17 2nzy s VAL 70 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2nzy s VAL 70 Cb 0.02 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2nzy s VAL 70 CO -0.07 0.28 0.14 -0.36 0.00 0.00 0.00 175.10 175.09 2nzy s PHE 71 N 1.36 3.45 0.00 5.22 0.08 0.27 0.07 117.98 128.42 2nzy s PHE 71 Ca -0.04 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.40 2nzy s PHE 71 Cb -0.14 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2nzy s PHE 71 CO -0.03 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 2nzy n GLY 72 N 3.25 6.19 3.19 4.36 0.00 -0.54 -0.57 105.19 121.08 2nzy n GLY 72 Ca -0.16 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2nzy n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nzy s ASN 73 N 0.94 -0.21 -0.33 1.61 0.02 -1.26 -3.78 114.94 111.92 2nzy s ASN 73 Ca 0.00 0.21 -0.31 0.00 -1.02 0.00 0.00 52.86 51.74 2nzy s ASN 73 Cb 0.00 1.21 -0.08 0.00 0.02 0.00 0.00 41.25 42.40 2nzy s ASN 73 CO 0.00 -0.04 2.26 -0.81 0.02 0.00 0.00 177.10 178.53 2nzy n PRO 74 N 5.06 1.43 -0.59 -0.60 -0.04 -1.26 -5.05 135.00 133.95 2nzy n PRO 74 Ca -0.08 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2nzy n PRO 74 Cb 0.55 -2.92 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 2nzy n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nzy n GLN 85 N 8.59 -1.20 -0.67 0.54 10.64 -1.26 -5.16 117.38 128.86 2nzy n GLN 85 Ca 0.37 0.82 0.03 0.00 -1.83 0.00 0.00 57.00 56.38 2nzy n GLN 85 Cb 0.37 -1.46 0.26 0.00 -0.86 0.00 0.00 30.24 28.55 2nzy n GLN 85 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2nzy n ASN 86 N -2.55 3.88 -4.48 2.61 2.85 -1.26 -5.00 115.26 111.30 2nzy n ASN 86 Ca -0.00 -3.22 -0.26 0.00 -0.11 0.00 0.00 54.58 50.99 2nzy n ASN 86 Cb 0.27 -0.62 0.14 0.00 1.24 0.00 0.00 39.78 40.81 2nzy n ASN 86 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2nzy s ALA 87 N -2.96 3.15 -0.12 5.20 0.00 -1.26 -5.02 121.76 120.75 2nzy s ALA 87 Ca 0.46 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 2nzy s ALA 87 Cb 0.38 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2nzy s ALA 87 CO 0.08 -1.82 1.07 0.15 0.00 0.00 0.00 175.76 175.25 2nzy s LYS 88 N -5.42 4.36 -0.13 0.00 1.02 -1.26 -4.94 119.74 113.37 2nzy s LYS 88 Ca 0.69 1.46 -0.04 0.00 0.02 0.00 0.00 55.97 58.10 2nzy s LYS 88 Cb -0.05 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 2nzy s LYS 88 CO 0.48 -0.43 0.00 1.03 -0.92 0.00 0.00 175.35 175.50 2nzy s ARG 89 N 2.40 3.44 -0.16 1.68 0.52 -1.26 -0.69 118.95 124.88 2nzy s ARG 89 Ca 0.49 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.28 2nzy s ARG 89 Cb -0.19 -2.93 0.01 0.00 0.52 0.00 0.00 34.95 32.36 2nzy s ARG 89 CO 0.16 0.45 -0.17 0.08 0.02 0.00 0.00 175.30 175.84 2nzy s VAL 90 N -0.17 2.45 -0.11 3.52 1.01 0.11 -1.22 120.40 125.98 2nzy s VAL 90 Ca 0.05 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2nzy s VAL 90 Cb -0.13 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2nzy s VAL 90 CO 0.02 0.52 0.53 0.12 0.00 0.00 0.00 175.10 176.29 2nzy s PHE 91 N 0.97 3.52 -0.15 5.22 5.36 0.12 -1.46 117.98 131.57 2nzy s PHE 91 Ca -0.03 0.97 -0.04 0.00 -0.96 0.00 0.00 56.93 56.87 2nzy s PHE 91 Cb -0.15 -2.62 0.06 0.00 -0.34 0.00 0.00 43.02 39.97 2nzy s PHE 91 CO -0.03 0.14 0.10 -0.47 -1.46 0.00 0.00 175.22 173.49 2nzy s TYR 92 N 0.70 0.11 0.08 10.12 5.04 -1.25 -0.35 117.35 131.80 2nzy s TYR 92 Ca 0.29 -0.12 0.08 0.00 -2.44 0.00 0.00 57.07 54.88 2nzy s TYR 92 Cb -0.16 -0.60 -0.04 0.00 0.35 0.00 0.00 41.96 41.51 2nzy s TYR 92 CO 0.12 -0.45 -0.20 -0.08 -1.34 0.00 0.00 175.55 173.61 2nzy s THR 93 N 2.17 2.71 -1.42 4.34 -1.32 -1.21 -4.89 115.64 116.01 2nzy s THR 93 Ca 0.03 -1.36 0.11 0.00 -1.21 0.00 0.00 61.69 59.26 2nzy s THR 93 Cb -0.15 -2.17 0.10 0.00 -1.51 0.00 0.00 72.50 68.77 2nzy s THR 93 CO -0.08 0.24 0.88 0.61 -2.21 0.00 0.00 174.62 174.06 2nzy n GLY 94 N 1.25 -0.17 3.95 6.08 0.00 -1.26 -4.79 105.19 110.25 2nzy n GLY 94 Ca -0.16 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.33 2nzy n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nzy s GLU 95 N -0.96 2.92 -1.38 1.61 2.02 -1.26 -4.92 118.70 116.73 2nzy s GLU 95 Ca 0.14 -1.17 -0.16 0.00 0.02 0.00 0.00 54.97 53.80 2nzy s GLU 95 Cb 0.10 -2.69 0.04 0.00 0.10 0.00 0.00 34.13 31.68 2nzy s GLU 95 CO 0.14 -0.02 2.04 -1.71 0.02 0.00 0.00 175.26 175.74 2nzy n ASN 96 N -1.61 4.19 -3.76 -0.19 5.15 -1.26 -4.86 115.26 112.93 2nzy n ASN 96 Ca 0.01 -2.86 -0.19 0.00 -0.60 0.00 0.00 54.58 50.94 2nzy n ASN 96 Cb 0.59 -1.68 -0.17 0.00 -0.53 0.00 0.00 39.78 37.99 2nzy n ASN 96 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2nzy s GLU 97 N 3.67 0.21 0.43 1.20 2.12 -1.26 -5.11 118.70 119.96 2nzy s GLU 97 Ca 0.50 0.19 -0.22 0.00 0.36 0.00 0.00 54.97 55.80 2nzy s GLU 97 Cb 0.10 -0.58 -0.09 0.00 0.26 0.00 0.00 34.13 33.83 2nzy s GLU 97 CO -0.02 -0.24 1.04 -1.12 -0.54 0.00 0.00 175.26 174.38 2nzy s SER 98 N 1.60 6.62 0.62 -1.70 0.01 -1.26 -4.86 113.70 114.73 2nzy s SER 98 Ca -0.02 1.98 -0.17 0.00 1.31 0.00 0.00 55.95 59.06 2nzy s SER 98 Cb -0.13 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 2nzy s SER 98 CO -0.03 -0.59 1.13 -2.84 0.41 0.00 0.00 173.24 171.32 2nzy s PRO 99 N -2.80 2.96 -0.46 12.44 0.02 -1.26 -5.01 135.00 140.90 2nzy s PRO 99 Ca 0.61 1.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 2nzy s PRO 99 Cb -0.19 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.45 2nzy s PRO 99 CO 0.24 -1.14 0.35 1.21 -0.33 0.00 0.00 177.00 177.33 2nzy s ASN 100 N -2.22 5.91 0.00 2.53 3.04 -1.26 -4.93 114.94 118.01 2nzy s ASN 100 Ca 0.70 -1.53 0.28 0.00 0.04 0.00 0.00 52.86 52.35 2nzy s ASN 100 Cb -0.23 -2.09 1.45 0.00 -1.54 0.00 0.00 41.25 38.84 2nzy s ASN 100 CO 0.36 -0.64 1.97 0.49 -3.04 0.00 0.00 177.10 176.24 2nzy n PHE 101 N 5.07 0.00 0.06 0.43 3.72 -1.26 -1.75 117.46 123.72 2nzy n PHE 101 Ca -0.11 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.19 2nzy n PHE 101 Cb 0.42 -0.24 -0.13 0.00 -0.94 0.00 0.00 39.48 38.60 2nzy n PHE 101 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2nzy h ASN 102 N 0.00 0.11 0.24 4.37 2.35 -1.92 -3.36 115.58 117.37 2nzy h ASN 102 Ca 0.00 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 2nzy h ASN 102 Cb 0.22 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2nzy h ASN 102 CO 0.00 1.11 -1.88 0.18 -1.65 0.00 0.00 177.43 175.19 2nzy n LEU 103 N -3.36 0.25 -4.25 1.61 4.77 -0.96 -1.48 117.00 113.59 2nzy n LEU 103 Ca -0.05 0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 2nzy n LEU 103 Cb 0.98 0.13 -0.16 0.00 -2.33 0.00 0.00 43.42 42.04 2nzy n LEU 103 CO 0.48 0.13 -0.54 -0.36 -1.33 0.00 0.00 177.39 175.78 2nzy s PHE 104 N -3.14 2.62 0.08 -1.77 0.08 -0.72 -4.85 117.98 110.29 2nzy s PHE 104 Ca -0.07 -0.99 -0.18 0.00 0.12 0.00 0.00 56.93 55.81 2nzy s PHE 104 Cb 0.11 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.72 2nzy s PHE 104 CO 0.86 -0.39 1.50 -0.44 -0.10 0.00 0.00 175.22 176.65 2nzy h ASP 105 N 6.76 0.45 -4.33 1.36 5.19 -1.55 -3.40 116.42 120.90 2nzy h ASP 105 Ca -0.21 -0.33 -0.48 0.00 -0.62 0.00 0.00 57.03 55.38 2nzy h ASP 105 Cb 1.23 -0.12 -0.22 0.00 0.18 0.00 0.00 39.33 40.40 2nzy h ASP 105 CO 0.49 0.68 -0.80 -0.31 -3.12 0.00 0.00 179.24 176.18 2nzy s TYR 106 N -4.89 1.50 0.02 4.55 1.51 -0.36 -4.78 117.35 114.90 2nzy s TYR 106 Ca -0.14 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2nzy s TYR 106 Cb 0.07 -0.83 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 2nzy s TYR 106 CO 0.75 0.13 -0.03 0.00 -1.11 0.00 0.00 175.55 175.29 2nzy s ALA 107 N -1.22 0.16 -0.21 3.71 0.00 -0.47 0.11 121.76 123.86 2nzy s ALA 107 Ca 0.02 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2nzy s ALA 107 Cb -0.10 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.16 2nzy s ALA 107 CO 0.03 -0.10 -0.11 0.42 0.00 0.00 0.00 175.76 176.00 2nzy s ILE 108 N -1.14 1.76 0.00 0.00 -1.09 0.53 -1.62 121.20 119.65 2nzy s ILE 108 Ca -0.12 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.20 2nzy s ILE 108 Cb -0.08 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 2nzy s ILE 108 CO -0.01 0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 2nzy n GLY 109 N 4.64 4.44 0.05 6.18 0.00 -0.50 -3.29 105.19 116.71 2nzy n GLY 109 Ca -0.15 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.84 2nzy n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nzy n PHE 110 N 0.00 0.00 -1.57 1.61 3.01 -1.26 -0.08 117.46 119.17 2nzy n PHE 110 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 2nzy n PHE 110 Cb 0.00 -0.66 0.03 0.00 -0.01 0.00 0.00 39.48 38.84 2nzy n PHE 110 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2nzy n ASP 111 N -2.43 0.41 -4.35 4.37 8.00 -1.26 -4.42 116.55 116.87 2nzy n ASP 111 Ca -0.18 0.89 -0.44 0.00 0.71 0.00 0.00 54.79 55.77 2nzy n ASP 111 Cb 0.83 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 2nzy n ASP 111 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nzy n GLU 112 N -0.20 3.44 -3.98 -1.24 1.02 -1.25 -4.75 120.64 113.67 2nzy n GLU 112 Ca 0.11 -3.84 -0.09 0.00 -0.02 0.00 0.00 57.16 53.32 2nzy n GLU 112 Cb 0.43 -2.98 -0.10 0.00 -0.02 0.00 0.00 31.44 28.77 2nzy n GLU 112 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2nzy s LEU 113 N 1.04 2.12 -0.21 -4.62 0.05 -1.26 -5.12 118.68 110.67 2nzy s LEU 113 Ca 0.41 -0.58 0.01 0.00 0.05 0.00 0.00 54.13 54.03 2nzy s LEU 113 Cb -0.01 0.30 0.04 0.00 -2.05 0.00 0.00 46.19 44.47 2nzy s LEU 113 CO -0.00 -0.42 -0.12 -0.62 -0.55 0.00 0.00 176.35 174.64 2nzy s ASP 114 N -1.91 3.66 -0.30 1.48 2.15 -1.26 -4.88 116.67 115.62 2nzy s ASP 114 Ca -0.09 -1.00 0.13 0.00 0.43 0.00 0.00 52.55 52.02 2nzy s ASP 114 Cb -0.04 -1.35 0.47 0.00 -0.30 0.00 0.00 42.92 41.70 2nzy s ASP 114 CO -0.03 -0.14 1.14 0.33 -0.17 0.00 0.00 175.17 176.30 2nzy n PHE 115 N 4.61 2.24 0.00 -5.34 -0.00 -1.26 -5.07 117.46 112.64 2nzy n PHE 115 Ca -0.15 -2.30 0.00 0.00 -0.00 0.00 0.00 57.45 54.99 2nzy n PHE 115 Cb 0.46 -0.28 0.00 0.00 -0.00 0.00 0.00 39.48 39.65 2nzy n PHE 115 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2nzy n ASN 116 N -0.62 0.00 0.04 -2.13 3.02 -1.26 -1.23 115.26 113.08 2nzy n ASN 116 Ca 0.30 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.94 2nzy n ASN 116 Cb 0.88 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 40.46 2nzy n ASN 116 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2nzy n ASP 117 N 4.17 0.23 0.09 6.41 8.00 -1.26 -3.57 116.55 130.62 2nzy n ASP 117 Ca 0.00 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.18 2nzy n ASP 117 Cb 0.00 -0.60 0.37 0.00 -0.02 0.00 0.00 41.12 40.87 2nzy n ASP 117 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2nzy n ARG 118 N -1.75 0.26 -4.07 -1.24 1.74 -0.36 -4.89 116.66 106.34 2nzy n ARG 118 Ca 0.04 0.18 -0.14 0.00 -0.77 0.00 0.00 57.85 57.16 2nzy n ARG 118 Cb 0.23 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 29.76 2nzy n ARG 118 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2nzy s TYR 119 N -3.11 0.43 -0.04 -1.55 5.04 -1.23 -1.36 117.35 115.53 2nzy s TYR 119 Ca 0.10 -0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 2nzy s TYR 119 Cb 0.13 -0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.20 2nzy s TYR 119 CO 0.62 -0.04 0.00 -1.17 -1.34 0.00 0.00 175.55 173.62 2nzy s LEU 120 N -0.58 1.07 -0.29 6.97 2.96 -0.64 -4.72 118.68 123.45 2nzy s LEU 120 Ca -0.03 -0.03 -0.25 0.00 -0.22 0.00 0.00 54.13 53.60 2nzy s LEU 120 Cb -0.04 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.39 2nzy s LEU 120 CO -0.00 -0.11 0.85 -0.60 -1.32 0.00 0.00 176.35 175.16 2nzy s ARG 121 N 1.17 4.04 -0.41 1.98 3.52 -1.26 -1.41 118.95 126.58 2nzy s ARG 121 Ca -0.08 0.77 0.04 0.00 -0.13 0.00 0.00 55.73 56.33 2nzy s ARG 121 Cb -0.13 -3.71 0.17 0.00 -1.56 0.00 0.00 34.95 29.72 2nzy s ARG 121 CO -0.02 -0.67 0.37 1.41 -0.81 0.00 0.00 175.30 175.58 2nzy s MET 122 N 3.04 0.83 0.74 5.12 1.75 0.88 -4.91 119.30 126.74 2nzy s MET 122 Ca 0.35 -1.69 -0.15 0.00 -1.25 0.00 0.00 55.69 52.95 2nzy s MET 122 Cb -0.14 -1.14 0.03 0.00 2.84 0.00 0.00 34.83 36.42 2nzy s MET 122 CO 0.11 -1.33 1.19 -2.30 -0.65 0.00 0.00 175.02 172.04 2nzy n PRO 123 N 3.24 0.58 0.30 4.11 -0.02 -1.24 -4.68 135.00 137.27 2nzy n PRO 123 Ca 0.23 0.26 0.17 0.00 -2.02 0.00 0.00 63.50 62.14 2nzy n PRO 123 Cb 0.47 -2.43 0.92 0.00 -0.02 0.00 0.00 33.50 32.44 2nzy n PRO 123 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2nzy h LEU 124 N -0.27 0.00 -2.02 2.45 5.85 -1.90 -1.74 115.31 117.68 2nzy h LEU 124 Ca -0.48 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.30 2nzy h LEU 124 Cb 1.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2nzy h LEU 124 CO 0.49 0.04 0.15 0.10 -0.34 0.00 0.00 178.44 178.88 2nzy h TYR 125 N 0.00 0.00 -0.23 1.25 -0.00 -1.62 -1.61 116.97 114.75 2nzy h TYR 125 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.56 2nzy h TYR 125 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.91 2nzy h TYR 125 CO 0.00 0.00 -0.55 -0.92 -0.00 0.00 0.00 178.16 176.69 2nzy h TYR 126 N 0.00 0.87 -0.38 0.10 3.20 -1.64 -1.49 116.97 117.62 2nzy h TYR 126 Ca 0.10 -0.31 -0.10 0.00 3.14 0.00 0.00 58.73 61.56 2nzy h TYR 126 Cb 0.40 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2nzy h TYR 126 CO 0.00 1.08 -0.19 0.22 -1.64 0.00 0.00 178.16 177.64 2nzy h ASP 127 N 0.53 0.73 -0.41 -2.11 3.58 -1.50 -1.98 116.42 115.25 2nzy h ASP 127 Ca 0.01 -0.24 -0.08 0.00 0.42 0.00 0.00 57.03 57.14 2nzy h ASP 127 Cb 1.12 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 2nzy h ASP 127 CO 0.11 0.91 -0.03 -0.09 -2.88 0.00 0.00 179.24 177.26 2nzy h ARG 128 N 0.64 0.83 -0.81 0.28 9.65 -0.88 -2.65 114.38 121.45 2nzy h ARG 128 Ca 0.10 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 2nzy h ARG 128 Cb 0.67 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 2nzy h ARG 128 CO 0.05 0.86 0.43 -0.07 2.80 0.00 0.00 179.97 184.03 2nzy h LEU 129 N 0.77 1.01 -0.18 3.80 3.38 -0.88 -1.04 115.31 122.16 2nzy h LEU 129 Ca 0.14 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2nzy h LEU 129 Cb 0.51 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2nzy h LEU 129 CO 0.03 0.83 -0.02 -0.74 0.09 0.00 0.00 178.44 178.62 2nzy h HIS 130 N 1.13 -0.05 -0.71 1.13 2.76 -1.03 -0.34 115.15 118.04 2nzy h HIS 130 Ca 0.28 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 2nzy h HIS 130 Cb 0.05 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 2nzy h HIS 130 CO 0.01 -0.05 0.20 0.45 -1.30 0.00 0.00 177.93 177.24 2nzy h HIS 131 N 0.03 1.16 -0.23 5.26 3.86 -1.14 -2.27 115.15 121.82 2nzy h HIS 131 Ca 0.09 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2nzy h HIS 131 Cb 0.12 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 2nzy h HIS 131 CO -0.19 0.93 0.12 0.87 0.86 0.00 0.00 177.93 180.52 2nzy h LYS 132 N 1.06 0.33 -0.19 2.45 1.79 -0.98 -1.91 116.57 119.11 2nzy h LYS 132 Ca 0.23 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.70 2nzy h LYS 132 Cb 0.34 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.86 2nzy h LYS 132 CO -0.00 0.33 -0.21 0.00 -1.08 0.00 0.00 179.45 178.49 2nzy h ALA 133 N 0.98 -0.12 -0.27 3.86 0.00 -0.86 0.87 119.26 123.72 2nzy h ALA 133 Ca 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2nzy h ALA 133 Cb 0.11 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2nzy h ALA 133 CO -0.01 -0.65 0.11 0.93 0.00 0.00 0.00 179.25 179.63 2nzy h GLU 134 N -0.24 0.36 0.00 0.00 5.08 -1.34 -2.28 114.58 116.17 2nzy h GLU 134 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2nzy h GLU 134 Cb 0.42 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2nzy h GLU 134 CO -0.33 0.30 0.00 -1.13 -1.00 0.00 0.00 179.01 176.85 2nzy n SER 135 N -4.44 0.37 -1.15 1.42 3.41 0.22 -2.43 113.62 111.03 2nzy n SER 135 Ca 0.01 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 2nzy n SER 135 Cb 0.12 -0.65 0.27 0.00 -0.26 0.00 0.00 64.21 63.69 2nzy n SER 135 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2nzy n VAL 136 N -1.88 1.22 -2.37 -3.33 0.24 -0.74 -4.54 118.33 106.93 2nzy n VAL 136 Ca 0.04 -1.08 -0.43 0.00 -2.04 0.00 0.00 64.34 60.83 2nzy n VAL 136 Cb 0.28 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2nzy n VAL 136 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2nzy n ASN 137 N 1.09 4.77 -3.69 -1.34 5.15 -1.02 -4.78 115.26 115.44 2nzy n ASN 137 Ca 0.21 -2.97 -0.10 0.00 -0.60 0.00 0.00 54.58 51.11 2nzy n ASN 137 Cb 0.63 -1.61 -0.10 0.00 -0.53 0.00 0.00 39.78 38.17 2nzy n ASN 137 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2nzy s ASP 138 N 2.66 -0.61 0.52 1.20 3.68 -1.26 -1.16 116.67 121.70 2nzy s ASP 138 Ca 0.45 1.04 0.34 0.00 2.13 0.00 0.00 52.55 56.52 2nzy s ASP 138 Cb 0.07 0.95 1.84 0.00 -1.45 0.00 0.00 42.92 44.33 2nzy s ASP 138 CO -0.00 -0.20 2.03 0.71 0.13 0.00 0.00 175.17 177.84 2nzy h THR 139 N 5.17 0.00 -0.00 1.71 1.35 -1.62 -1.96 112.91 117.55 2nzy h THR 139 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2nzy h THR 139 Cb 1.19 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2nzy h THR 139 CO 0.24 0.00 -0.79 0.35 -0.25 0.00 0.00 175.52 175.07 2nzy n THR 140 N -2.70 0.00 -2.08 6.82 -2.24 -1.26 -5.01 114.28 107.81 2nzy n THR 140 Ca -0.02 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 2nzy n THR 140 Cb 0.08 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 2nzy n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nzy s ALA 141 N -2.71 3.55 -1.11 6.98 0.00 -0.74 -3.81 121.76 123.93 2nzy s ALA 141 Ca 0.10 1.28 0.22 0.00 0.00 0.00 0.00 51.96 53.56 2nzy s ALA 141 Cb 0.15 -3.51 0.97 0.00 0.00 0.00 0.00 23.12 20.73 2nzy s ALA 141 CO 0.73 -0.68 1.70 -0.35 0.00 0.00 0.00 175.76 177.15 2nzy n PRO 142 N 1.62 0.08 -4.50 0.00 -0.04 -1.26 -4.74 135.00 126.16 2nzy n PRO 142 Ca 0.03 0.12 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 2nzy n PRO 142 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2nzy n PRO 142 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2nzy s TYR 143 N -2.89 3.04 -0.12 0.54 4.12 -1.26 -4.92 117.35 115.86 2nzy s TYR 143 Ca 0.13 0.10 -0.03 0.00 0.02 0.00 0.00 57.07 57.29 2nzy s TYR 143 Cb 0.14 -1.74 -0.03 0.00 -1.52 0.00 0.00 41.96 38.81 2nzy s TYR 143 CO 0.38 0.40 0.00 0.21 0.02 0.00 0.00 175.55 176.56 2nzy s LYS 144 N -0.88 3.35 -0.13 -0.62 2.20 -1.26 -4.94 119.74 117.46 2nzy s LYS 144 Ca 0.13 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.27 2nzy s LYS 144 Cb -0.11 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2nzy s LYS 144 CO 0.02 0.50 0.05 -0.51 -0.36 0.00 0.00 175.35 175.05 2nzy s LEU 145 N -0.33 3.79 0.25 5.43 1.43 -1.26 -4.85 118.68 123.15 2nzy s LEU 145 Ca 0.07 0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 53.03 2nzy s LEU 145 Cb -0.12 -1.91 -0.13 0.00 0.03 0.00 0.00 46.19 44.05 2nzy s LEU 145 CO 0.02 0.30 1.43 1.17 0.23 0.00 0.00 176.35 179.50 2nzy n LYS 146 N 2.69 2.15 -1.85 1.70 4.81 -1.26 -4.91 118.16 121.49 2nzy n LYS 146 Ca -0.18 0.76 -0.37 0.00 -0.87 0.00 0.00 58.31 57.65 2nzy n LYS 146 Cb 0.53 -2.44 0.05 0.00 0.02 0.00 0.00 35.03 33.20 2nzy n LYS 146 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2nzy s ASP 147 N 0.28 4.97 -0.43 3.14 1.01 -1.26 -2.50 116.67 121.88 2nzy s ASP 147 Ca 0.67 2.58 0.00 0.00 0.71 0.00 0.00 52.55 56.50 2nzy s ASP 147 Cb -0.62 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.70 2nzy s ASP 147 CO 0.50 -1.75 0.00 0.59 0.21 0.00 0.00 175.17 174.72 2nzy n ASN 148 N -1.57 -5.52 -4.90 0.27 3.02 -1.26 -4.99 115.26 100.32 2nzy n ASN 148 Ca 0.14 0.10 -0.28 0.00 -0.03 0.00 0.00 54.58 54.51 2nzy n ASN 148 Cb 0.48 -3.38 0.03 0.00 -0.61 0.00 0.00 39.78 36.29 2nzy n ASN 148 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2nzy s SER 149 N -2.18 5.77 0.23 6.41 1.04 -1.04 -4.92 113.70 119.02 2nzy s SER 149 Ca 0.00 0.96 -0.10 0.00 0.48 0.00 0.00 55.95 57.29 2nzy s SER 149 Cb 0.00 -1.97 0.35 0.00 0.10 0.00 0.00 66.02 64.50 2nzy s SER 149 CO 0.00 -1.01 1.63 0.25 0.98 0.00 0.00 173.24 175.08 2nzy h LEU 150 N -0.24 -0.49 -0.40 2.42 5.85 -1.90 -0.80 115.31 119.75 2nzy h LEU 150 Ca -0.45 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2nzy h LEU 150 Cb 1.24 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2nzy h LEU 150 CO 0.62 -0.20 0.00 -1.22 -0.34 0.00 0.00 178.44 177.30 2nzy n TYR 151 N -5.40 0.44 1.04 1.25 4.02 -1.26 -1.86 117.16 115.39 2nzy n TYR 151 Ca 0.11 0.18 0.11 0.00 -0.01 0.00 0.00 57.90 58.29 2nzy n TYR 151 Cb 0.41 -0.78 0.08 0.00 -0.02 0.00 0.00 39.34 39.03 2nzy n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nzy n ALA 152 N -1.65 3.89 -0.29 -0.72 0.00 -0.33 -4.38 120.51 117.03 2nzy n ALA 152 Ca 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 53.44 52.95 2nzy n ALA 152 Cb 0.19 -0.91 0.14 0.00 0.00 0.00 0.00 19.45 18.86 2nzy n ALA 152 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nzy h LEU 153 N 0.86 0.76-10.42 0.00 3.38 -1.04 -3.44 115.31 105.40 2nzy h LEU 153 Ca 0.00 0.02 -0.48 0.00 0.09 0.00 0.00 57.88 57.52 2nzy h LEU 153 Cb 0.57 -0.13 0.12 0.00 0.09 0.00 0.00 40.66 41.31 2nzy h LEU 153 CO 0.00 0.47 0.32 -0.54 0.09 0.00 0.00 178.44 178.78 2nzy s LYS 154 N -6.06 1.73 0.16 1.13 1.02 -1.26 -4.99 119.74 111.46 2nzy s LYS 154 Ca -0.13 0.57 -0.31 0.00 0.02 0.00 0.00 55.97 56.12 2nzy s LYS 154 Cb 0.18 -1.88 -0.08 0.00 -0.52 0.00 0.00 37.83 35.52 2nzy s LYS 154 CO 0.78 -1.85 1.35 0.15 -0.92 0.00 0.00 175.35 174.86 2nzy s LYS 155 N -5.16 4.35 0.67 1.68 3.01 -1.26 -4.99 119.74 118.04 2nzy s LYS 155 Ca 0.62 2.07 -0.11 0.00 -1.01 0.00 0.00 55.97 57.54 2nzy s LYS 155 Cb -0.15 -3.22 -0.01 0.00 -1.01 0.00 0.00 37.83 33.44 2nzy s LYS 155 CO 0.54 -0.35 1.05 -1.25 0.51 0.00 0.00 175.35 175.85 2nzy s PRO 156 N 0.51 3.15 0.61 -1.68 0.04 -1.26 -5.01 135.00 131.37 2nzy s PRO 156 Ca 0.61 0.81 0.02 0.00 0.04 0.00 0.00 61.00 62.48 2nzy s PRO 156 Cb -0.37 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.27 2nzy s PRO 156 CO 0.34 -0.91 0.84 0.45 0.04 0.00 0.00 177.00 177.77 2nzy n SER 157 N -2.98 1.36 -0.38 6.66 2.88 -0.31 -4.88 113.62 115.98 2nzy n SER 157 Ca 0.07 -2.10 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 2nzy n SER 157 Cb 0.54 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2nzy n SER 157 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2nzy n HIS 158 N -2.55 0.00 0.89 0.66 -0.00 -1.26 -1.65 115.22 111.31 2nzy n HIS 158 Ca 0.15 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.97 2nzy n HIS 158 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.54 2nzy n HIS 158 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nzy h PHE 160 N 2.81 -1.15 -0.95 0.00 3.57 -1.89 -2.51 116.94 116.81 2nzy h PHE 160 Ca 0.00 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.65 2nzy h PHE 160 Cb 0.74 0.44 -0.09 0.00 2.79 0.00 0.00 35.95 39.84 2nzy h PHE 160 CO 0.00 -0.59 0.56 -0.22 -2.23 0.00 0.00 178.31 175.84 2nzy h LYS 161 N -0.89 0.81 -0.25 1.11 3.64 -1.85 -1.03 116.57 118.11 2nzy h LYS 161 Ca -0.05 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2nzy h LYS 161 Cb 0.77 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2nzy h LYS 161 CO -0.05 0.53 -0.03 0.93 -2.27 0.00 0.00 179.45 178.56 2nzy h GLU 162 N 0.83 0.03 0.00 1.90 5.08 -1.77 -2.44 114.58 118.21 2nzy h GLU 162 Ca 0.50 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2nzy h GLU 162 Cb 0.61 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2nzy h GLU 162 CO -0.31 0.02 0.00 0.87 -1.00 0.00 0.00 179.01 178.59 2nzy h LYS 163 N 0.04 0.00 -2.08 2.33 1.57 -0.95 -3.36 116.57 114.12 2nzy h LYS 163 Ca 0.12 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.38 2nzy h LYS 163 Cb 0.17 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.08 2nzy h LYS 163 CO -0.23 0.00 -1.04 0.72 -0.57 0.00 0.00 179.45 178.33 2nzy n HIS 164 N -2.59 1.20 -0.03 -1.35 8.25 -0.46 -4.80 115.22 115.43 2nzy n HIS 164 Ca 0.04 -3.85 -0.10 0.00 -0.26 0.00 0.00 57.72 53.55 2nzy n HIS 164 Cb 0.44 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2nzy n HIS 164 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nzy h PRO 165 N 3.12 0.20 -0.45 -0.41 0.13 -1.61 -1.07 132.00 131.90 2nzy h PRO 165 Ca 0.11 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 2nzy h PRO 165 Cb 0.84 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2nzy h PRO 165 CO 0.59 0.13 -0.20 -0.97 -0.23 0.00 0.00 178.00 177.32 2nzy h ASN 166 N 0.20 0.91 0.58 1.44 -0.73 -1.92 -0.63 115.58 115.43 2nzy h ASN 166 Ca 0.07 -0.33 -0.03 0.00 1.87 0.00 0.00 56.30 57.88 2nzy h ASN 166 Cb -0.00 -0.25 0.01 0.00 0.27 0.00 0.00 38.32 38.34 2nzy h ASN 166 CO -0.03 1.08 -0.28 0.25 -0.37 0.00 0.00 177.43 178.07 2nzy h LEU 167 N 0.78 -0.66 -0.95 0.34 5.85 -1.83 -0.98 115.31 117.87 2nzy h LEU 167 Ca 0.11 -0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.99 2nzy h LEU 167 Cb 0.74 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 2nzy h LEU 167 CO 0.06 -0.43 0.54 0.00 -0.34 0.00 0.00 178.44 178.28 2nzy h ALA 169 N 1.60 0.29 -0.14 0.00 0.00 -0.71 0.50 119.26 120.80 2nzy h ALA 169 Ca 0.53 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.33 2nzy h ALA 169 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2nzy h ALA 169 CO -0.37 -0.22 -0.23 -0.24 0.00 0.00 0.00 179.25 178.20 2nzy h VAL 170 N 0.29 1.37 -0.43 0.00 3.04 -0.25 -0.18 116.25 120.08 2nzy h VAL 170 Ca 0.08 -1.47 -0.03 0.00 -1.01 0.00 0.00 66.70 64.27 2nzy h VAL 170 Cb -0.00 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 2nzy h VAL 170 CO -0.02 0.43 0.13 0.58 -1.01 0.00 0.00 177.57 177.69 2nzy h VAL 171 N -0.00 1.18 0.00 1.51 2.07 -0.89 -1.97 116.25 118.15 2nzy h VAL 171 Ca 0.01 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2nzy h VAL 171 Cb 0.80 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2nzy h VAL 171 CO 0.05 0.23 0.00 0.59 0.02 0.00 0.00 177.57 178.46 2nzy n ASN 172 N -4.33 0.14 -0.76 0.57 5.03 0.17 -4.84 115.26 111.24 2nzy n ASN 172 Ca 0.03 -1.81 -0.10 0.00 0.87 0.00 0.00 54.58 53.57 2nzy n ASN 172 Cb 0.18 -0.07 -0.04 0.00 -1.02 0.00 0.00 39.78 38.83 2nzy n ASN 172 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2nzy n ASP 173 N -0.41 -5.53 -1.11 6.41 8.00 -0.74 -4.79 116.55 118.37 2nzy n ASP 173 Ca 0.00 0.24 0.05 0.00 0.71 0.00 0.00 54.79 55.80 2nzy n ASP 173 Cb 0.04 -3.90 0.22 0.00 -0.02 0.00 0.00 41.12 37.45 2nzy n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nzy n GLU 174 N -0.92 2.76 -3.52 -1.24 1.02 -0.09 -4.89 120.64 113.76 2nzy n GLU 174 Ca -0.10 -1.74 -0.10 0.00 -0.02 0.00 0.00 57.16 55.20 2nzy n GLU 174 Cb 0.55 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2nzy n GLU 174 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nzy s SER 175 N -0.68 -0.42 -0.19 1.62 0.15 -1.13 -4.83 113.70 108.21 2nzy s SER 175 Ca 0.31 0.21 -0.23 0.00 0.70 0.00 0.00 55.95 56.93 2nzy s SER 175 Cb 0.21 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.89 2nzy s SER 175 CO 0.14 -0.56 0.74 -0.62 1.20 0.00 0.00 173.24 174.13 2nzy s ASP 176 N -1.94 6.81 0.41 5.45 3.68 -1.26 -4.73 116.67 125.09 2nzy s ASP 176 Ca 0.01 0.99 0.17 0.00 2.13 0.00 0.00 52.55 55.86 2nzy s ASP 176 Cb -0.01 -2.40 0.89 0.00 -1.45 0.00 0.00 42.92 39.95 2nzy s ASP 176 CO -0.04 -0.36 1.87 1.55 0.13 0.00 0.00 175.17 178.32 2nzy h PRO 177 N 7.46 0.00 0.00 4.34 0.13 -1.99 -2.05 132.00 139.90 2nzy h PRO 177 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2nzy h PRO 177 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2nzy h PRO 177 CO 0.81 0.31 0.00 -0.07 -0.23 0.00 0.00 178.00 178.82 2nzy h LEU 178 N 0.00 0.00 -6.21 1.56 3.38 -2.00 -3.33 115.31 108.71 2nzy h LEU 178 Ca -0.00 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.17 2nzy h LEU 178 Cb 0.63 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.14 2nzy h LEU 178 CO 0.04 0.00 1.33 0.29 0.09 0.00 0.00 178.44 180.19 2nzy n LYS 179 N -2.51 5.10 -4.17 1.13 5.02 -0.77 -4.92 118.16 117.03 2nzy n LYS 179 Ca 0.02 -4.36 -0.16 0.00 -2.02 0.00 0.00 58.31 51.79 2nzy n LYS 179 Cb 0.27 -2.53 -0.06 0.00 -0.02 0.00 0.00 35.03 32.69 2nzy n LYS 179 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nzy s ARG 180 N -3.32 1.74 1.33 1.97 0.52 -1.25 -4.91 118.95 115.02 2nzy s ARG 180 Ca 0.41 -1.81 -0.21 0.00 -0.52 0.00 0.00 55.73 53.61 2nzy s ARG 180 Cb 0.17 0.38 0.33 0.00 0.52 0.00 0.00 34.95 36.35 2nzy s ARG 180 CO -0.09 -0.68 1.00 0.20 0.02 0.00 0.00 175.30 175.76 2nzy s GLY 181 N -3.26 1.48 -0.02 -3.53 0.00 -1.07 -4.69 107.32 96.23 2nzy s GLY 181 Ca 0.35 -0.81 -0.08 0.00 0.00 0.00 0.00 44.72 44.18 2nzy s GLY 181 CO 0.21 0.13 0.47 -2.75 0.00 0.00 0.00 173.10 171.16 2nzy h PHE 182 N -3.08 -0.25 -2.45 1.90 3.57 -1.88 0.10 116.94 114.85 2nzy h PHE 182 Ca -0.45 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 60.96 2nzy h PHE 182 Cb 1.32 0.08 -0.20 0.00 2.79 0.00 0.00 35.95 39.94 2nzy h PHE 182 CO -2.62 -0.16 -0.03 0.00 -2.23 0.00 0.00 178.31 173.27 2nzy s ALA 183 N -3.43 -1.34 0.32 2.41 0.00 -1.26 -0.96 121.76 117.51 2nzy s ALA 183 Ca -0.04 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.06 2nzy s ALA 183 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2nzy s ALA 183 CO 0.12 -0.30 0.27 -1.54 0.00 0.00 0.00 175.76 174.31 2nzy s SER 184 N -0.81 5.28 -0.26 0.00 1.04 0.78 -1.34 113.70 118.39 2nzy s SER 184 Ca -0.09 -0.48 -0.06 0.00 0.48 0.00 0.00 55.95 55.80 2nzy s SER 184 Cb -0.03 -1.02 0.13 0.00 0.10 0.00 0.00 66.02 65.20 2nzy s SER 184 CO 0.06 -0.30 0.54 0.12 0.98 0.00 0.00 173.24 174.63 2nzy s PHE 185 N -2.29 -1.17 -0.31 5.02 5.36 -0.52 -0.26 117.98 123.82 2nzy s PHE 185 Ca 0.40 1.77 0.01 0.00 -0.96 0.00 0.00 56.93 58.15 2nzy s PHE 185 Cb -0.06 0.51 0.10 0.00 -0.34 0.00 0.00 43.02 43.22 2nzy s PHE 185 CO 0.26 -0.66 0.07 0.08 -1.46 0.00 0.00 175.22 173.51 2nzy s VAL 186 N 2.76 1.32 -0.03 3.12 1.01 -1.26 -1.60 120.40 125.72 2nzy s VAL 186 Ca 0.03 -1.65 -0.13 0.00 0.00 0.00 0.00 61.98 60.24 2nzy s VAL 186 Cb -0.13 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2nzy s VAL 186 CO -0.17 -0.61 0.28 0.00 0.00 0.00 0.00 175.10 174.59 2nzy s ALA 187 N 1.40 -0.69 0.00 5.51 0.00 -1.26 -4.89 121.76 121.83 2nzy s ALA 187 Ca 0.09 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2nzy s ALA 187 Cb -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2nzy s ALA 187 CO -0.19 -0.23 0.36 0.43 0.00 0.00 0.00 175.76 176.13 2nzy n SER 188 N 1.61 0.72 -4.57 0.00 7.64 -1.26 -0.98 113.62 116.78 2nzy n SER 188 Ca -0.20 -0.97 -0.40 0.00 1.01 0.00 0.00 58.87 58.31 2nzy n SER 188 Cb 0.56 0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.71 2nzy n SER 188 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2nzy s ASN 189 N -0.04 6.22 0.19 6.43 3.84 -1.26 -4.67 114.94 125.66 2nzy s ASN 189 Ca 0.00 -0.01 0.24 0.00 0.21 0.00 0.00 52.86 53.30 2nzy s ASN 189 Cb 0.00 -2.21 0.41 0.00 -0.55 0.00 0.00 41.25 38.90 2nzy s ASN 189 CO 0.00 -0.29 1.43 1.55 -2.79 0.00 0.00 177.10 177.00 2nzy h PRO 190 N 8.36 0.00 -4.06 0.43 0.13 -1.97 -3.40 132.00 131.49 2nzy h PRO 190 Ca -0.30 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.13 2nzy h PRO 190 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2nzy h PRO 190 CO 0.68 0.00 3.03 0.09 -0.23 0.00 0.00 178.00 181.57 2nzy n ASN 191 N -2.35 3.70 -2.87 1.44 3.02 -1.26 -4.48 115.26 112.46 2nzy n ASN 191 Ca 0.03 -2.82 -0.09 0.00 -0.03 0.00 0.00 54.58 51.68 2nzy n ASN 191 Cb 0.46 -1.59 -0.00 0.00 -0.61 0.00 0.00 39.78 38.05 2nzy n ASN 191 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nzy n ALA 192 N 6.28 -0.96 -0.36 5.41 0.00 -1.26 -4.99 120.51 124.64 2nzy n ALA 192 Ca 0.52 -1.48 0.04 0.00 0.00 0.00 0.00 53.44 52.52 2nzy n ALA 192 Cb 0.39 -1.34 0.19 0.00 0.00 0.00 0.00 19.45 18.69 2nzy n ALA 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nzy h PRO 193 N 4.90 1.05 -0.24 0.00 0.11 -1.88 -1.08 132.00 134.86 2nzy h PRO 193 Ca 0.06 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2nzy h PRO 193 Cb 1.06 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2nzy h PRO 193 CO 0.13 0.69 -0.04 0.82 -0.21 0.00 0.00 178.00 179.40 2nzy h ILE 194 N 1.08 1.28 -0.30 4.15 5.03 -1.97 0.10 117.51 126.88 2nzy h ILE 194 Ca 0.44 -1.01 0.03 0.00 -0.12 0.00 0.00 64.86 64.21 2nzy h ILE 194 Cb 0.27 1.46 -0.03 0.00 -3.03 0.00 0.00 36.82 35.49 2nzy h ILE 194 CO -0.20 0.31 0.11 -0.09 -0.68 0.00 0.00 178.15 177.60 2nzy h ARG 195 N 0.19 0.24 -0.52 2.37 2.43 -1.79 0.13 114.38 117.42 2nzy h ARG 195 Ca 0.06 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2nzy h ARG 195 Cb 0.48 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2nzy h ARG 195 CO 0.02 0.16 0.12 -0.91 -1.51 0.00 0.00 179.97 177.85 2nzy h ASN 196 N 0.24 0.80 -0.19 -3.80 -0.26 -1.14 -1.11 115.58 110.13 2nzy h ASN 196 Ca 0.14 -0.24 -0.11 0.00 -0.56 0.00 0.00 56.30 55.52 2nzy h ASN 196 Cb 0.10 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 2nzy h ASN 196 CO -0.14 0.83 -0.26 0.00 -1.06 0.00 0.00 177.43 176.80 2nzy h ALA 197 N 1.00 0.93 -0.19 -0.83 0.00 -0.57 -2.08 119.26 117.53 2nzy h ALA 197 Ca 0.16 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2nzy h ALA 197 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2nzy h ALA 197 CO 0.00 0.62 -0.36 0.35 0.00 0.00 0.00 179.25 179.86 2nzy h PHE 198 N 0.57 0.46 0.78 0.00 3.57 -0.42 -1.84 116.94 120.07 2nzy h PHE 198 Ca 0.08 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2nzy h PHE 198 Cb 0.75 -0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.39 2nzy h PHE 198 CO 0.03 0.71 -0.37 -0.92 -2.23 0.00 0.00 178.31 175.53 2nzy h TYR 199 N 0.34 -0.97 -0.81 0.41 5.03 -0.94 -1.88 116.97 118.16 2nzy h TYR 199 Ca 0.04 -0.02 0.20 0.00 2.58 0.00 0.00 58.73 61.52 2nzy h TYR 199 Cb 0.79 0.32 -0.13 0.00 1.55 0.00 0.00 36.73 39.26 2nzy h TYR 199 CO 0.02 -0.58 0.13 -0.44 -1.32 0.00 0.00 178.16 175.97 2nzy h ASP 200 N -1.16 -0.14 -0.60 -2.11 3.32 -1.27 0.16 116.42 114.63 2nzy h ASP 200 Ca -0.11 0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2nzy h ASP 200 Cb 0.81 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2nzy h ASP 200 CO 0.17 -0.14 0.16 0.00 -1.72 0.00 0.00 179.24 177.71 2nzy h ALA 201 N 1.73 0.79 -0.06 3.45 0.00 -1.17 -2.21 119.26 121.79 2nzy h ALA 201 Ca 0.48 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 2nzy h ALA 201 Cb 0.89 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2nzy h ALA 201 CO -0.64 0.48 -0.92 1.25 0.00 0.00 0.00 179.25 179.42 2nzy h LEU 202 N 0.86 0.86 0.07 0.00 5.85 -0.43 -3.32 115.31 119.20 2nzy h LEU 202 Ca 0.19 -0.63 0.02 0.00 0.84 0.00 0.00 57.88 58.29 2nzy h LEU 202 Cb 0.33 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2nzy h LEU 202 CO -0.00 1.43 -0.16 -1.13 -0.34 0.00 0.00 178.44 178.24 2nzy h ASN 203 N 0.42 -0.45 0.00 1.25 -0.00 -0.68 -0.52 115.58 115.61 2nzy h ASN 203 Ca -0.09 0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.27 2nzy h ASN 203 Cb 1.56 0.17 0.00 0.00 -0.00 0.00 0.00 38.32 40.05 2nzy h ASN 203 CO 0.18 -0.23 0.00 -1.54 -0.00 0.00 0.00 177.43 175.84 2nzy n SER 204 N -5.29 0.00 -0.03 1.15 3.41 -0.84 0.34 113.62 112.36 2nzy n SER 204 Ca -0.06 -0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.56 2nzy n SER 204 Cb 0.20 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 2nzy n SER 204 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2nzy n ILE 205 N -0.99 0.00 0.00 -1.33 2.08 -0.26 -5.00 119.36 113.85 2nzy n ILE 205 Ca 0.00 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 62.88 2nzy n ILE 205 Cb 0.00 1.02 0.00 0.00 -0.75 0.00 0.00 39.64 39.91 2nzy n ILE 205 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2nzy n GLU 206 N -0.82 0.00 -1.58 0.38 4.07 0.15 -5.11 120.64 117.74 2nzy n GLU 206 Ca 0.01 0.00 -0.49 0.00 -0.06 0.00 0.00 57.16 56.62 2nzy n GLU 206 Cb 0.06 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.40 2nzy n GLU 206 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2nzy n PRO 207 N 0.00 1.12 -4.16 5.31 -0.02 -1.17 -3.72 135.00 132.36 2nzy n PRO 207 Ca 0.00 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 2nzy n PRO 207 Cb 0.00 -1.91 -0.15 0.00 -0.02 0.00 0.00 33.50 31.42 2nzy n PRO 207 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nzy s VAL 208 N -0.11 2.93 -0.22 -1.45 1.01 -1.26 -4.51 120.40 116.79 2nzy s VAL 208 Ca 0.75 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.80 2nzy s VAL 208 Cb -0.88 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2nzy s VAL 208 CO 0.52 0.48 0.96 -0.89 0.00 0.00 0.00 175.10 176.16 2nzy s THR 209 N 1.19 4.75 -0.17 3.92 2.01 -0.45 -4.93 115.64 121.96 2nzy s THR 209 Ca 0.02 1.87 -0.16 0.00 0.31 0.00 0.00 61.69 63.73 2nzy s THR 209 Cb -0.14 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2nzy s THR 209 CO -0.04 -0.12 0.39 -0.83 -0.69 0.00 0.00 174.62 173.33 2nzy s GLY 210 N 1.23 2.20 0.00 4.40 0.00 -1.26 -1.44 107.32 112.45 2nzy s GLY 210 Ca 0.41 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.73 2nzy s GLY 210 CO 0.08 0.69 0.37 0.61 0.00 0.00 0.00 173.10 174.85 2nzy n GLY 211 N 3.61 -0.48 2.21 0.20 0.00 -0.63 -1.88 105.19 108.22 2nzy n GLY 211 Ca -0.09 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2nzy n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nzy n GLY 212 N 0.46 3.34 0.45 -0.02 0.00 -1.26 -0.46 105.19 107.70 2nzy n GLY 212 Ca 0.01 -2.28 0.26 0.00 0.00 0.00 0.00 46.02 44.01 2nzy n GLY 212 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nzy h SER 213 N 0.56 0.00 -3.07 1.61 0.02 -1.71 -3.33 113.55 107.62 2nzy h SER 213 Ca -0.23 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.08 2nzy h SER 213 Cb 0.76 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.18 2nzy h SER 213 CO 0.37 0.00 -0.53 -0.69 -1.14 0.00 0.00 176.83 174.84 2nzy s VAL 214 N -4.78 5.05 -1.50 2.27 1.01 -0.15 -4.27 120.40 118.04 2nzy s VAL 214 Ca -0.04 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2nzy s VAL 214 Cb 0.18 -3.23 0.11 0.00 0.00 0.00 0.00 36.38 33.45 2nzy s VAL 214 CO 0.66 0.54 0.70 0.54 0.00 0.00 0.00 175.10 177.54 2nzy n ARG 215 N 2.73 -3.66 -2.15 2.72 5.12 -1.26 -4.67 116.66 115.49 2nzy n ARG 215 Ca -0.18 0.45 -0.38 0.00 -1.93 0.00 0.00 57.85 55.80 2nzy n ARG 215 Cb 0.53 -5.20 -0.00 0.00 -1.16 0.00 0.00 32.46 26.63 2nzy n ARG 215 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2nzy s ASN 216 N -3.05 6.19 0.00 0.55 3.84 -1.25 -4.09 114.94 117.13 2nzy s ASN 216 Ca 0.60 2.47 0.00 0.00 0.21 0.00 0.00 52.86 56.14 2nzy s ASN 216 Cb -0.32 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 37.76 2nzy s ASN 216 CO 0.73 -0.91 0.79 0.35 -2.79 0.00 0.00 177.10 175.27 2nzy n THR 217 N -0.23 0.00 -0.02 -5.21 -2.24 -0.79 -4.84 114.28 100.95 2nzy n THR 217 Ca 0.06 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.89 2nzy n THR 217 Cb 0.46 0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 69.27 2nzy n THR 217 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nzy n LEU 218 N 0.00 0.00 0.00 3.22 4.77 -1.19 -4.85 117.00 118.95 2nzy n LEU 218 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2nzy n LEU 218 Cb 0.62 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2nzy n LEU 218 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2nzy n GLY 219 N 1.69 0.87 3.56 -0.72 0.00 -1.26 -5.00 105.19 104.33 2nzy n GLY 219 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2nzy n GLY 219 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nzy s TYR 220 N -2.53 -0.18 -0.25 1.61 -0.85 -1.26 -5.14 117.35 108.75 2nzy s TYR 220 Ca 0.00 -0.16 -0.13 0.00 -0.52 0.00 0.00 57.07 56.26 2nzy s TYR 220 Cb 0.00 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2nzy s TYR 220 CO 0.00 -0.96 0.30 -0.80 -1.52 0.00 0.00 175.55 172.57 2nzy s ASN 221 N -2.86 6.22 0.33 -0.18 0.01 -1.26 -4.72 114.94 112.48 2nzy s ASN 221 Ca 0.08 0.24 -0.26 0.00 -0.71 0.00 0.00 52.86 52.21 2nzy s ASN 221 Cb -0.02 -2.18 -0.13 0.00 0.41 0.00 0.00 41.25 39.33 2nzy s ASN 221 CO -0.03 -0.09 0.91 0.52 -1.51 0.00 0.00 177.10 176.91 2nzy n VAL 222 N 4.78 2.06 -0.06 1.60 0.31 0.39 -4.91 118.33 122.50 2nzy n VAL 222 Ca -0.11 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.60 2nzy n VAL 222 Cb 0.51 -0.91 -0.15 0.00 -0.91 0.00 0.00 33.84 32.39 2nzy n VAL 222 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2nzy n LYS 223 N 0.59 0.67 -4.00 5.55 0.00 -1.26 -4.73 118.16 114.97 2nzy n LYS 223 Ca 0.10 0.16 -0.31 0.00 -0.00 0.00 0.00 58.31 58.26 2nzy n LYS 223 Cb 0.34 -1.64 -0.15 0.00 -0.00 0.00 0.00 35.03 33.58 2nzy n LYS 223 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2nzy s ASN 224 N -6.03 4.68 0.23 -5.58 2.47 -1.26 -4.96 114.94 104.49 2nzy s ASN 224 Ca -0.13 -2.32 -0.06 0.00 0.42 0.00 0.00 52.86 50.77 2nzy s ASN 224 Cb 0.07 -1.63 0.35 0.00 -1.45 0.00 0.00 41.25 38.59 2nzy s ASN 224 CO 0.79 -0.35 1.80 0.50 -3.72 0.00 0.00 177.10 176.12 2nzy h LYS 225 N 7.39 0.67 -0.48 0.43 3.64 -1.98 -0.54 116.57 125.70 2nzy h LYS 225 Ca -0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2nzy h LYS 225 Cb 0.99 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2nzy h LYS 225 CO 0.55 0.44 0.13 -0.91 -2.27 0.00 0.00 179.45 177.40 2nzy h ASN 226 N 0.69 0.72 -0.44 4.20 -0.26 -1.93 0.46 115.58 119.02 2nzy h ASN 226 Ca 0.36 -0.22 -0.06 0.00 -0.56 0.00 0.00 56.30 55.82 2nzy h ASN 226 Cb 0.34 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.40 2nzy h ASN 226 CO -0.25 0.75 0.04 -0.08 -1.06 0.00 0.00 177.43 176.83 2nzy h GLU 227 N 0.65 0.75 -0.49 0.81 4.57 -1.81 -1.18 114.58 117.88 2nzy h GLU 227 Ca 0.15 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2nzy h GLU 227 Cb 0.30 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2nzy h GLU 227 CO -0.00 0.79 0.30 0.35 -1.18 0.00 0.00 179.01 179.28 2nzy h PHE 228 N 0.60 0.63 -0.13 0.92 3.57 -0.68 -2.58 116.94 119.27 2nzy h PHE 228 Ca 0.13 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 2nzy h PHE 228 Cb 0.43 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2nzy h PHE 228 CO 0.03 0.43 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.12 2nzy h LEU 229 N 0.65 0.27 -2.25 0.59 3.38 0.11 -2.74 115.31 115.33 2nzy h LEU 229 Ca 0.18 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2nzy h LEU 229 Cb -0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2nzy h LEU 229 CO -0.03 0.61 0.25 0.77 0.09 0.00 0.00 178.44 180.12 2nzy h SER 230 N 0.23 0.00 -0.28 -0.43 4.64 -0.79 -2.60 113.55 114.32 2nzy h SER 230 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2nzy h SER 230 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2nzy h SER 230 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2nzy n GLN 231 N -3.22 1.67 -4.24 4.77 6.02 -1.03 -4.84 117.38 116.50 2nzy n GLN 231 Ca -0.00 -1.01 -0.14 0.00 -0.01 0.00 0.00 57.00 55.84 2nzy n GLN 231 Cb 0.33 -1.23 -0.10 0.00 1.02 0.00 0.00 30.24 30.26 2nzy n GLN 231 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2nzy s TYR 232 N -1.63 1.22 -0.11 1.08 1.51 -0.98 -2.59 117.35 115.85 2nzy s TYR 232 Ca 0.19 -0.93 0.19 0.00 -1.01 0.00 0.00 57.07 55.50 2nzy s TYR 232 Cb 0.10 -0.68 0.35 0.00 -0.11 0.00 0.00 41.96 41.62 2nzy s TYR 232 CO 0.12 -0.11 1.58 0.87 -1.11 0.00 0.00 175.55 176.90 2nzy h LYS 233 N 2.73 0.00 -4.01 -0.62 1.57 -0.29 -3.44 116.57 112.51 2nzy h LYS 233 Ca -0.37 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.27 2nzy h LYS 233 Cb 1.20 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.32 2nzy h LYS 233 CO 0.63 0.35 -0.66 -0.06 -0.57 0.00 0.00 179.45 179.15 2nzy s PHE 234 N -3.20 0.32 -0.14 -1.35 0.40 -0.13 -2.11 117.98 111.78 2nzy s PHE 234 Ca 0.03 -0.67 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2nzy s PHE 234 Cb 0.08 -0.24 0.01 0.00 0.51 0.00 0.00 43.02 43.39 2nzy s PHE 234 CO 0.70 -0.28 -0.19 1.21 0.70 0.00 0.00 175.22 177.37 2nzy s ASN 235 N -2.00 2.85 -0.52 1.36 2.47 -0.12 -0.15 114.94 118.83 2nzy s ASN 235 Ca -0.07 -0.54 -0.28 0.00 0.42 0.00 0.00 52.86 52.39 2nzy s ASN 235 Cb -0.03 -1.31 0.01 0.00 -1.45 0.00 0.00 41.25 38.48 2nzy s ASN 235 CO -0.04 0.03 1.43 -0.22 -3.72 0.00 0.00 177.10 174.58 2nzy s LEU 236 N 1.03 3.45 -0.88 3.21 2.96 0.64 -0.41 118.68 128.68 2nzy s LEU 236 Ca -0.03 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2nzy s LEU 236 Cb -0.15 -3.17 0.28 0.00 0.50 0.00 0.00 46.19 43.65 2nzy s LEU 236 CO -0.05 -1.66 1.11 0.00 -1.32 0.00 0.00 176.35 174.44 2nzy s PHE 238 N -2.55 3.09 0.90 0.00 0.40 -1.26 -2.35 117.98 116.21 2nzy s PHE 238 Ca 0.35 -0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 56.32 2nzy s PHE 238 Cb 0.08 -2.04 0.13 0.00 0.51 0.00 0.00 43.02 41.70 2nzy s PHE 238 CO 0.04 -0.06 1.09 -1.21 0.70 0.00 0.00 175.22 175.78 2nzy s GLU 239 N 0.62 1.25 0.00 0.44 0.41 0.61 -4.92 118.70 117.11 2nzy s GLU 239 Ca -0.00 0.99 0.29 0.00 -0.41 0.00 0.00 54.97 55.84 2nzy s GLU 239 Cb -0.14 -1.79 1.31 0.00 -1.78 0.00 0.00 34.13 31.73 2nzy s GLU 239 CO 0.02 -2.30 1.91 0.27 -0.49 0.00 0.00 175.26 174.68 2nzy n ASN 240 N -3.94 0.35 -3.52 -0.19 0.23 -1.26 -4.81 115.26 102.11 2nzy n ASN 240 Ca 0.08 -0.48 -0.13 0.00 -0.53 0.00 0.00 54.58 53.51 2nzy n ASN 240 Cb 0.54 -0.12 -0.04 0.00 -2.08 0.00 0.00 39.78 38.08 2nzy n ASN 240 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2nzy s THR 241 N -2.49 0.02 0.17 5.53 -4.23 -1.26 -4.69 115.64 108.69 2nzy s THR 241 Ca 0.29 -0.18 -0.25 0.00 -1.18 0.00 0.00 61.69 60.38 2nzy s THR 241 Cb 0.20 -1.02 -0.08 0.00 1.34 0.00 0.00 72.50 72.94 2nzy s THR 241 CO 0.47 -0.10 0.77 -1.58 -0.54 0.00 0.00 174.62 173.64 2nzy s GLN 242 N -3.05 4.54 -0.28 3.99 0.74 -1.26 -4.76 119.66 119.58 2nzy s GLN 242 Ca -0.02 1.13 -0.23 0.00 0.05 0.00 0.00 55.36 56.28 2nzy s GLN 242 Cb -0.00 -3.23 0.09 0.00 1.10 0.00 0.00 33.01 30.96 2nzy s GLN 242 CO -0.07 0.56 0.80 0.20 -0.55 0.00 0.00 175.29 176.24 2nzy s GLY 243 N -1.18 -0.44 -0.15 2.59 0.00 -1.08 -5.02 107.32 102.03 2nzy s GLY 243 Ca 0.36 2.29 -0.29 0.00 0.00 0.00 0.00 44.72 47.08 2nzy s GLY 243 CO 0.26 1.90 1.63 -0.19 0.00 0.00 0.00 173.10 176.70 2nzy s TYR 244 N 0.56 2.06 0.00 1.90 1.51 -1.26 -1.86 117.35 120.26 2nzy s TYR 244 Ca -0.01 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.48 2nzy s TYR 244 Cb -0.05 -3.93 0.00 0.00 -0.11 0.00 0.00 41.96 37.87 2nzy s TYR 244 CO -0.04 -3.26 0.00 0.41 -1.11 0.00 0.00 175.55 171.55 2nzy n GLY 245 N 4.45 1.08 3.57 0.71 0.00 -1.26 -3.95 105.19 109.78 2nzy n GLY 245 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2nzy n GLY 245 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nzy s TYR 246 N -2.40 2.32 -0.23 1.61 5.04 -0.77 -4.75 117.35 118.17 2nzy s TYR 246 Ca 0.00 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.17 2nzy s TYR 246 Cb 0.00 -4.47 0.06 0.00 0.35 0.00 0.00 41.96 37.90 2nzy s TYR 246 CO 0.00 -1.79 -0.03 0.08 -1.34 0.00 0.00 175.55 172.46 2nzy s VAL 247 N 6.80 1.34 0.00 3.14 1.01 -1.26 -3.69 120.40 127.73 2nzy s VAL 247 Ca 0.56 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2nzy s VAL 247 Cb -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2nzy s VAL 247 CO -0.02 -0.13 0.00 0.35 0.00 0.00 0.00 175.10 175.30 2nzy n THR 248 N 4.74 0.00 0.32 3.92 -2.24 -1.26 -2.81 114.28 116.95 2nzy n THR 248 Ca -0.11 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.87 2nzy n THR 248 Cb 0.45 -1.17 1.04 0.00 -2.10 0.00 0.00 70.33 68.55 2nzy n THR 248 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2nzy h GLU 249 N 0.00 0.00 -0.26 -0.78 9.09 -1.90 -3.33 114.58 117.40 2nzy h GLU 249 Ca 0.00 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.45 2nzy h GLU 249 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.06 2nzy h GLU 249 CO 0.00 0.00 0.04 0.87 0.05 0.00 0.00 179.01 179.97 2nzy h LYS 250 N 0.00 0.12 0.00 1.06 1.57 -1.96 -1.68 116.57 115.68 2nzy h LYS 250 Ca 0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2nzy h LYS 250 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2nzy h LYS 250 CO 0.00 0.08 -0.23 0.97 -0.57 0.00 0.00 179.45 179.70 2nzy h ILE 251 N 0.13 0.94 -0.20 1.86 2.10 -1.91 -2.36 117.51 118.06 2nzy h ILE 251 Ca 0.12 -0.87 -0.05 0.00 1.08 0.00 0.00 64.86 65.13 2nzy h ILE 251 Cb 0.13 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 2nzy h ILE 251 CO -0.17 0.23 -0.08 0.40 -1.08 0.00 0.00 178.15 177.45 2nzy h ILE 252 N 0.00 1.30 -0.93 2.19 1.08 -1.54 -2.03 117.51 117.58 2nzy h ILE 252 Ca -0.00 -1.11 0.12 0.00 -0.39 0.00 0.00 64.86 63.48 2nzy h ILE 252 Cb 0.48 1.60 -0.07 0.00 -3.07 0.00 0.00 36.82 35.76 2nzy h ILE 252 CO 0.03 0.34 0.60 0.44 -0.69 0.00 0.00 178.15 178.86 2nzy h ASP 253 N 0.12 0.81 -0.29 1.72 3.32 -0.88 0.79 116.42 122.02 2nzy h ASP 253 Ca 0.05 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2nzy h ASP 253 Cb 0.55 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2nzy h ASP 253 CO 0.03 0.45 -0.22 0.00 -1.72 0.00 0.00 179.24 177.77 2nzy h ALA 254 N 1.56 0.42 0.03 3.45 0.00 -1.27 -1.24 119.26 122.20 2nzy h ALA 254 Ca 0.45 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nzy h ALA 254 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2nzy h ALA 254 CO -0.22 0.37 -0.01 1.88 0.00 0.00 0.00 179.25 181.27 2nzy h TYR 255 N 0.40 -0.04 -0.90 0.00 0.99 -0.56 -2.15 116.97 114.72 2nzy h TYR 255 Ca 0.05 -0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.91 2nzy h TYR 255 Cb 0.77 0.01 -0.07 0.00 1.00 0.00 0.00 36.73 38.44 2nzy h TYR 255 CO 0.07 0.12 0.58 0.35 -0.00 0.00 0.00 178.16 179.27 2nzy h PHE 256 N -0.18 0.88 -0.22 4.88 3.57 -0.85 0.13 116.94 125.14 2nzy h PHE 256 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2nzy h PHE 256 Cb 0.17 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2nzy h PHE 256 CO -0.03 0.35 0.00 0.43 -2.23 0.00 0.00 178.31 176.83 2nzy n SER 257 N -4.56 1.41 -3.65 0.41 7.64 -0.47 -4.90 113.62 109.50 2nzy n SER 257 Ca 0.17 -2.04 -0.24 0.00 1.01 0.00 0.00 58.87 57.76 2nzy n SER 257 Cb 0.42 -0.22 0.07 0.00 -1.01 0.00 0.00 64.21 63.47 2nzy n SER 257 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2nzy n HIS 258 N 0.17 -2.64 -4.23 1.43 -0.00 0.03 -3.97 115.22 106.02 2nzy n HIS 258 Ca 0.08 0.98 -0.18 0.00 0.46 0.00 0.00 57.72 59.05 2nzy n HIS 258 Cb 0.25 -4.79 -0.11 0.00 -0.12 0.00 0.00 29.99 25.22 2nzy n HIS 258 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2nzy s THR 259 N -3.34 1.29 -0.12 3.57 -1.32 -0.82 -4.97 115.64 109.93 2nzy s THR 259 Ca 0.51 -1.64 -0.29 0.00 -1.21 0.00 0.00 61.69 59.05 2nzy s THR 259 Cb -0.23 -1.45 -0.02 0.00 -1.51 0.00 0.00 72.50 69.29 2nzy s THR 259 CO 0.76 -0.38 1.14 -0.63 -2.21 0.00 0.00 174.62 173.29 2nzy s ILE 260 N -1.98 4.47 0.16 5.08 1.01 -0.90 -4.27 121.20 124.76 2nzy s ILE 260 Ca 0.07 1.77 -0.30 0.00 0.00 0.00 0.00 60.65 62.19 2nzy s ILE 260 Cb -0.06 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 2nzy s ILE 260 CO 0.03 -0.06 1.20 -2.84 0.00 0.00 0.00 174.94 173.27 2nzy s PRO 261 N 2.62 4.48 -0.35 2.79 0.02 -1.26 -0.94 135.00 142.35 2nzy s PRO 261 Ca 0.52 1.85 -0.09 0.00 0.02 0.00 0.00 61.00 63.30 2nzy s PRO 261 Cb -0.21 -3.26 0.03 0.00 0.02 0.00 0.00 34.50 31.08 2nzy s PRO 261 CO 0.16 -0.13 0.15 0.42 -0.33 0.00 0.00 177.00 177.28 2nzy s ILE 262 N 0.21 4.18 0.04 2.83 1.01 0.45 -1.80 121.20 128.12 2nzy s ILE 262 Ca 0.54 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2nzy s ILE 262 Cb -0.32 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2nzy s ILE 262 CO 0.35 -0.19 -0.07 -0.47 0.00 0.00 0.00 174.94 174.56 2nzy s TYR 263 N 1.48 2.86 -0.21 3.97 5.04 0.50 0.14 117.35 131.14 2nzy s TYR 263 Ca 0.00 -0.07 -0.16 0.00 -2.44 0.00 0.00 57.07 54.40 2nzy s TYR 263 Cb -0.19 -1.55 0.06 0.00 0.35 0.00 0.00 41.96 40.63 2nzy s TYR 263 CO 0.05 0.40 0.54 -0.46 -1.34 0.00 0.00 175.55 174.74 2nzy s TRP 264 N -1.10 -0.68 0.00 4.97 -0.00 -0.99 -0.33 118.94 120.81 2nzy s TRP 264 Ca 0.19 1.54 0.00 0.00 -0.00 0.00 0.00 56.10 57.84 2nzy s TRP 264 Cb -0.11 0.30 0.00 0.00 -0.00 0.00 0.00 33.47 33.66 2nzy s TRP 264 CO 0.11 -0.34 0.00 0.41 -0.00 0.00 0.00 176.95 177.12 2nzy n GLY 265 N 3.42 -0.85 3.59 5.86 0.00 -1.26 -0.28 105.19 115.66 2nzy n GLY 265 Ca -0.17 0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2nzy n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nzy s SER 266 N -3.70 6.53 0.13 1.61 0.15 -1.24 -2.64 113.70 114.55 2nzy s SER 266 Ca 0.00 0.39 0.15 0.00 0.70 0.00 0.00 55.95 57.19 2nzy s SER 266 Cb 0.00 -2.36 0.69 0.00 -1.71 0.00 0.00 66.02 62.64 2nzy s SER 266 CO 0.00 -0.61 1.47 -2.65 1.20 0.00 0.00 173.24 172.65 2nzy n PRO 267 N 6.14 0.08 -0.70 5.44 -0.02 -1.26 -1.66 135.00 143.02 2nzy n PRO 267 Ca 0.01 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2nzy n PRO 267 Cb 0.48 -1.69 0.35 0.00 -0.02 0.00 0.00 33.50 32.62 2nzy n PRO 267 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nzy n SER 268 N -1.85 4.96 -0.17 2.55 3.41 -1.26 -4.61 113.62 116.65 2nzy n SER 268 Ca 0.01 -2.83 0.27 0.00 -0.26 0.00 0.00 58.87 56.06 2nzy n SER 268 Cb 0.12 -0.61 0.70 0.00 -0.26 0.00 0.00 64.21 64.16 2nzy n SER 268 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2nzy h VAL 269 N 3.35 0.59 0.00 -3.33 3.04 -1.72 0.07 116.25 118.25 2nzy h VAL 269 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2nzy h VAL 269 Cb 1.69 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2nzy h VAL 269 CO 0.35 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 176.92 2nzy n ALA 270 N -2.68 1.14 0.06 3.17 0.00 -1.26 -1.19 120.51 119.75 2nzy n ALA 270 Ca 0.18 0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 2nzy n ALA 270 Cb 0.89 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 2nzy n ALA 270 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2nzy h LYS 271 N 0.00 0.52 0.05 0.00 1.57 -1.35 -3.33 116.57 114.03 2nzy h LYS 271 Ca 0.00 -0.59 -0.26 0.00 -1.87 0.00 0.00 60.65 57.93 2nzy h LYS 271 Cb 0.06 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2nzy h LYS 271 CO 0.00 1.22 -1.29 -0.44 -0.57 0.00 0.00 179.45 178.36 2nzy h ASP 272 N 0.28 0.16 -4.43 0.86 3.32 -1.30 -3.40 116.42 111.91 2nzy h ASP 272 Ca -0.11 -0.21 -0.37 0.00 0.02 0.00 0.00 57.03 56.37 2nzy h ASP 272 Cb 1.67 -0.05 -0.24 0.00 0.22 0.00 0.00 39.33 40.94 2nzy h ASP 272 CO 0.19 1.17 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.75 2nzy s PHE 273 N -2.66 0.95 -0.20 4.55 0.08 -0.58 -4.61 117.98 115.51 2nzy s PHE 273 Ca -0.03 -0.38 -0.33 0.00 0.12 0.00 0.00 56.93 56.30 2nzy s PHE 273 Cb 0.08 -0.56 -0.10 0.00 -0.57 0.00 0.00 43.02 41.87 2nzy s PHE 273 CO 0.84 -0.00 2.04 -1.71 -0.10 0.00 0.00 175.22 176.29 2nzy n ASN 274 N 1.79 3.01 0.10 1.36 4.05 0.17 -4.36 115.26 121.39 2nzy n ASN 274 Ca -0.19 0.65 0.09 0.00 0.45 0.00 0.00 54.58 55.57 2nzy n ASN 274 Cb 0.55 -1.37 0.42 0.00 1.23 0.00 0.00 39.78 40.61 2nzy n ASN 274 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2nzy n PRO 275 N 7.54 0.12 0.00 1.20 -0.04 -1.26 -1.21 135.00 141.34 2nzy n PRO 275 Ca 0.30 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.39 2nzy n PRO 275 Cb 0.30 -1.80 0.52 0.00 -0.04 0.00 0.00 33.50 32.49 2nzy n PRO 275 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nzy n LYS 276 N -2.03 0.07 -0.06 0.54 5.02 -1.26 -3.59 118.16 116.85 2nzy n LYS 276 Ca 0.01 -0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 2nzy n LYS 276 Cb 0.11 -1.50 0.38 0.00 -0.02 0.00 0.00 35.03 34.00 2nzy n LYS 276 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nzy n SER 277 N -1.45 1.87 -3.64 4.39 3.41 -0.35 -4.45 113.62 113.40 2nzy n SER 277 Ca 0.07 -1.70 -0.07 0.00 -0.26 0.00 0.00 58.87 56.92 2nzy n SER 277 Cb 0.33 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2nzy n SER 277 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nzy s PHE 278 N -1.83 -0.27 -0.23 7.33 -0.12 -1.24 -4.55 117.98 117.08 2nzy s PHE 278 Ca 0.34 0.01 -0.22 0.00 -0.05 0.00 0.00 56.93 57.01 2nzy s PHE 278 Cb 0.19 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 43.17 2nzy s PHE 278 CO 0.29 -0.78 0.72 0.08 -0.05 0.00 0.00 175.22 175.47 2nzy s VAL 279 N -3.37 4.93 -0.45 -2.49 1.01 -0.74 -4.94 120.40 114.35 2nzy s VAL 279 Ca 0.08 1.34 -0.09 0.00 0.00 0.00 0.00 61.98 63.32 2nzy s VAL 279 Cb -0.02 -4.02 0.11 0.00 0.00 0.00 0.00 36.38 32.45 2nzy s VAL 279 CO -0.03 0.01 0.31 0.21 0.00 0.00 0.00 175.10 175.60 2nzy s ASN 280 N 1.35 5.65 0.61 3.32 3.84 -1.26 -0.37 114.94 128.08 2nzy s ASN 280 Ca 0.31 -1.82 0.32 0.00 0.21 0.00 0.00 52.86 51.88 2nzy s ASN 280 Cb -0.16 -1.99 1.87 0.00 -0.55 0.00 0.00 41.25 40.42 2nzy s ASN 280 CO 0.09 -0.64 2.19 0.58 -2.79 0.00 0.00 177.10 176.52 2nzy h VAL 281 N 6.14 0.35 0.00 -5.21 2.07 -1.06 0.42 116.25 118.96 2nzy h VAL 281 Ca -0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2nzy h VAL 281 Cb 1.07 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2nzy h VAL 281 CO 0.82 0.00 0.00 0.45 0.02 0.00 0.00 177.57 178.86 2nzy h HIS 282 N 0.00 0.00 0.00 1.57 3.86 -1.92 -2.31 115.15 116.35 2nzy h HIS 282 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2nzy h HIS 282 Cb 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2nzy h HIS 282 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 2nzy n ASP 283 N -2.98 0.58 -4.92 2.45 9.92 0.14 -4.85 116.55 116.89 2nzy n ASP 283 Ca -0.00 0.63 -0.21 0.00 -0.53 0.00 0.00 54.79 54.68 2nzy n ASP 283 Cb 0.23 -0.76 -0.02 0.00 -0.64 0.00 0.00 41.12 39.93 2nzy n ASP 283 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2nzy s PHE 284 N -3.24 3.15 -0.41 1.24 0.08 -0.87 -5.02 117.98 112.91 2nzy s PHE 284 Ca 0.06 -0.17 0.23 0.00 0.12 0.00 0.00 56.93 57.17 2nzy s PHE 284 Cb 0.10 -1.71 0.29 0.00 -0.57 0.00 0.00 43.02 41.13 2nzy s PHE 284 CO 0.40 0.27 1.51 1.57 -0.10 0.00 0.00 175.22 178.87 2nzy h LYS 285 N 1.18 0.00 -3.06 0.44 2.10 -1.88 -3.48 116.57 111.87 2nzy h LYS 285 Ca -0.48 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.23 2nzy h LYS 285 Cb 1.25 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.52 2nzy h LYS 285 CO 0.58 0.00 0.20 0.54 -2.00 0.00 0.00 179.45 178.76 2nzy s ASN 286 N -6.01 -0.24 0.16 7.07 2.20 -1.26 -5.06 114.94 111.80 2nzy s ASN 286 Ca 0.06 -0.64 -0.14 0.00 -0.94 0.00 0.00 52.86 51.19 2nzy s ASN 286 Cb 0.06 0.72 0.04 0.00 -2.00 0.00 0.00 41.25 40.07 2nzy s ASN 286 CO 0.69 -1.33 1.75 -0.26 -2.94 0.00 0.00 177.10 175.02 2nzy h PHE 287 N 2.02 0.69 -0.59 1.54 0.05 -1.94 -3.10 116.94 115.62 2nzy h PHE 287 Ca -0.20 -0.02 0.12 0.00 3.82 0.00 0.00 57.97 61.69 2nzy h PHE 287 Cb 1.25 -0.22 -0.11 0.00 2.00 0.00 0.00 35.95 38.87 2nzy h PHE 287 CO 0.43 0.53 -0.10 0.22 -0.18 0.00 0.00 178.31 179.21 2nzy h ASP 288 N 0.65 -0.45 -0.31 2.17 3.58 -1.99 0.15 116.42 120.22 2nzy h ASP 288 Ca 0.17 0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.81 2nzy h ASP 288 Cb 0.08 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2nzy h ASP 288 CO -0.03 -0.17 0.21 -0.33 -2.88 0.00 0.00 179.24 176.05 2nzy h GLU 289 N 0.04 0.32 0.16 0.28 5.08 -1.96 -0.09 114.58 118.41 2nzy h GLU 289 Ca 0.29 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.32 2nzy h GLU 289 Cb 0.46 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.66 2nzy h GLU 289 CO -0.57 0.21 -1.32 0.00 -1.00 0.00 0.00 179.01 176.33 2nzy h ALA 290 N 1.82 -0.04 -0.38 3.43 0.00 -0.75 -2.86 119.26 120.48 2nzy h ALA 290 Ca 0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2nzy h ALA 290 Cb 0.10 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2nzy h ALA 290 CO -0.03 0.72 0.15 0.82 0.00 0.00 0.00 179.25 180.91 2nzy h ILE 291 N 0.22 1.15 -0.20 0.00 2.04 -0.55 -0.85 117.51 119.33 2nzy h ILE 291 Ca -0.20 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2nzy h ILE 291 Cb 2.00 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2nzy h ILE 291 CO 0.25 0.18 0.13 0.44 0.00 0.00 0.00 178.15 179.15 2nzy h ASP 292 N 0.54 0.23 -0.72 1.72 5.19 -0.91 0.14 116.42 122.60 2nzy h ASP 292 Ca 0.13 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.47 2nzy h ASP 292 Cb 0.12 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 2nzy h ASP 292 CO -0.01 0.17 0.20 0.22 -3.12 0.00 0.00 179.24 176.70 2nzy h TYR 293 N 0.26 1.18 -0.02 4.55 3.20 -1.20 -0.88 116.97 124.07 2nzy h TYR 293 Ca 0.07 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2nzy h TYR 293 Cb -0.02 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 2nzy h TYR 293 CO -0.06 0.95 0.01 0.82 -1.64 0.00 0.00 178.16 178.24 2nzy h ILE 294 N 1.08 1.05 -0.61 1.81 2.04 -0.62 -0.13 117.51 122.13 2nzy h ILE 294 Ca 0.23 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 66.07 2nzy h ILE 294 Cb 0.34 1.10 -0.09 0.00 -0.74 0.00 0.00 36.82 37.43 2nzy h ILE 294 CO -0.00 0.04 0.09 0.11 0.00 0.00 0.00 178.15 178.38 2nzy h LYS 295 N -0.02 0.20 -0.45 2.37 1.57 -0.39 -0.47 116.57 119.38 2nzy h LYS 295 Ca 0.01 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2nzy h LYS 295 Cb 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2nzy h LYS 295 CO -0.00 0.13 0.29 -0.92 -0.57 0.00 0.00 179.45 178.38 2nzy h TYR 296 N 0.21 0.54 -0.90 -1.35 5.03 -0.80 -2.26 116.97 117.44 2nzy h TYR 296 Ca 0.32 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.65 2nzy h TYR 296 Cb 0.50 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 2nzy h TYR 296 CO -0.29 0.33 0.60 -0.07 -1.32 0.00 0.00 178.16 177.41 2nzy h LEU 297 N 0.58 1.03 0.00 2.82 3.38 0.47 -2.04 115.31 121.55 2nzy h LEU 297 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2nzy h LEU 297 Cb -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2nzy h LEU 297 CO -0.06 0.75 0.00 1.57 0.09 0.00 0.00 178.44 180.79 2nzy n HIS 298 N -4.40 0.00 -0.21 1.13 -0.00 -0.34 -3.16 115.22 108.24 2nzy n HIS 298 Ca 0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.28 2nzy n HIS 298 Cb 0.02 -0.47 0.00 0.00 -0.12 0.00 0.00 29.99 29.42 2nzy n HIS 298 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2nzy n THR 299 N -1.47 0.00 -3.88 3.57 -2.24 -1.06 -4.87 114.28 104.32 2nzy n THR 299 Ca 0.05 -0.37 -0.29 0.00 -2.27 0.00 0.00 64.05 61.17 2nzy n THR 299 Cb 0.20 1.21 -0.13 0.00 -2.10 0.00 0.00 70.33 69.50 2nzy n THR 299 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nzy s HIS 300 N -0.17 3.08 0.41 4.78 3.76 -0.79 -5.00 115.29 121.37 2nzy s HIS 300 Ca 0.00 -3.11 0.21 0.00 -0.15 0.00 0.00 55.06 52.01 2nzy s HIS 300 Cb 0.00 -2.59 1.17 0.00 1.11 0.00 0.00 32.58 32.26 2nzy s HIS 300 CO 0.00 -0.68 1.76 1.57 -0.85 0.00 0.00 174.74 176.54 2nzy h LYS 301 N 6.12 0.32 -0.17 1.40 2.10 -1.88 -1.21 116.57 123.25 2nzy h LYS 301 Ca 0.02 -0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.48 2nzy h LYS 301 Cb 0.85 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 2nzy h LYS 301 CO 0.66 0.21 -0.58 -0.91 -2.00 0.00 0.00 179.45 176.84 2nzy h ASN 302 N 0.33 0.59 -0.13 7.07 2.35 -1.94 0.11 115.58 123.96 2nzy h ASN 302 Ca 0.61 -0.33 -0.15 0.00 -0.55 0.00 0.00 56.30 55.88 2nzy h ASN 302 Cb 1.65 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 39.86 2nzy h ASN 302 CO -0.28 1.04 -0.52 0.00 -1.65 0.00 0.00 177.43 176.02 2nzy h ALA 303 N 0.97 0.24 -0.50 -0.83 0.00 -1.68 0.30 119.26 117.76 2nzy h ALA 303 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2nzy h ALA 303 Cb 1.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2nzy h ALA 303 CO 0.11 0.43 0.31 -0.92 0.00 0.00 0.00 179.25 179.18 2nzy h TYR 304 N 0.22 0.64 -0.47 0.00 5.03 -1.19 -2.32 116.97 118.87 2nzy h TYR 304 Ca -0.03 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.25 2nzy h TYR 304 Cb 1.16 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 39.20 2nzy h TYR 304 CO 0.11 0.43 0.15 -0.07 -1.32 0.00 0.00 178.16 177.46 2nzy h LEU 305 N 0.67 0.68 -0.56 2.82 3.38 -0.67 -1.15 115.31 120.48 2nzy h LEU 305 Ca 0.18 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2nzy h LEU 305 Cb -0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2nzy h LEU 305 CO -0.04 0.70 0.24 0.44 0.09 0.00 0.00 178.44 179.88 2nzy h ASP 306 N 0.63 0.30 -0.56 -0.43 3.32 -0.73 -1.72 116.42 117.23 2nzy h ASP 306 Ca 0.15 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 2nzy h ASP 306 Cb 0.26 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2nzy h ASP 306 CO -0.01 0.20 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.62 2nzy h MET 307 N 0.46 1.04 0.00 3.56 4.05 -1.11 -2.37 114.93 120.56 2nzy h MET 307 Ca 0.26 -0.36 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 2nzy h MET 307 Cb 0.25 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2nzy h MET 307 CO -0.23 1.05 -0.25 1.25 0.23 0.00 0.00 176.91 178.96 2nzy h LEU 308 N 0.94 0.00 -2.03 3.39 5.85 -0.70 -2.76 115.31 119.99 2nzy h LEU 308 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2nzy h LEU 308 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2nzy h LEU 308 CO 0.04 0.25 0.00 -1.22 -0.34 0.00 0.00 178.44 177.17 2nzy n TYR 309 N -3.95 0.32 -1.73 1.25 4.01 -0.69 -0.86 117.16 115.52 2nzy n TYR 309 Ca -0.02 -0.16 -0.33 0.00 -0.16 0.00 0.00 57.90 57.23 2nzy n TYR 309 Cb 0.33 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 2nzy n TYR 309 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2nzy s GLU 310 N -1.68 2.70 0.12 -0.72 0.41 -0.92 -4.80 118.70 113.80 2nzy s GLU 310 Ca 0.35 1.49 -0.31 0.00 -0.41 0.00 0.00 54.97 56.09 2nzy s GLU 310 Cb 0.21 -1.93 -0.08 0.00 -1.78 0.00 0.00 34.13 30.56 2nzy s GLU 310 CO 0.31 -1.35 1.35 1.21 -0.49 0.00 0.00 175.26 176.29 2nzy s ASN 311 N -2.39 6.88 0.55 -0.19 3.84 -1.26 -4.21 114.94 118.16 2nzy s ASN 311 Ca 0.69 2.28 0.28 0.00 0.21 0.00 0.00 52.86 56.32 2nzy s ASN 311 Cb -0.23 -2.59 1.62 0.00 -0.55 0.00 0.00 41.25 39.51 2nzy s ASN 311 CO 0.41 -0.61 2.17 -0.65 -2.79 0.00 0.00 177.10 175.63 2nzy h PRO 312 N 6.61 0.00 -6.08 0.43 0.11 -1.91 -3.41 132.00 127.74 2nzy h PRO 312 Ca -0.42 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.10 2nzy h PRO 312 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2nzy h PRO 312 CO 0.84 0.06 -0.38 -0.51 -0.21 0.00 0.00 178.00 177.80 2nzy s LEU 313 N -7.61 4.29 0.75 2.35 1.43 -1.26 0.41 118.68 119.04 2nzy s LEU 313 Ca -0.04 0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 2nzy s LEU 313 Cb 0.14 -3.16 0.04 0.00 0.03 0.00 0.00 46.19 43.24 2nzy s LEU 313 CO 0.57 0.08 1.08 0.20 0.23 0.00 0.00 176.35 178.51 2nzy s ASN 314 N -2.58 4.95 -0.00 2.29 -0.87 -1.26 -4.42 114.94 113.05 2nzy s ASN 314 Ca 0.38 1.40 0.04 0.00 -1.57 0.00 0.00 52.86 53.12 2nzy s ASN 314 Cb -0.12 -2.21 -0.01 0.00 -0.02 0.00 0.00 41.25 38.89 2nzy s ASN 314 CO 0.26 -1.69 -0.12 0.42 -2.57 0.00 0.00 177.10 173.40 2nzy s THR 315 N -3.14 0.98 -0.08 1.60 -4.23 -1.26 -1.04 115.64 108.47 2nzy s THR 315 Ca 0.59 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2nzy s THR 315 Cb -0.14 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.90 2nzy s THR 315 CO 0.54 0.22 0.29 -0.22 -0.54 0.00 0.00 174.62 174.91 2nzy s LEU 316 N -0.42 0.92 -1.46 4.79 2.96 -0.48 -4.90 118.68 120.09 2nzy s LEU 316 Ca 0.04 0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 54.28 2nzy s LEU 316 Cb -0.05 1.04 0.04 0.00 0.50 0.00 0.00 46.19 47.72 2nzy s LEU 316 CO -0.00 -0.20 0.83 0.47 -1.32 0.00 0.00 176.35 176.12 2nzy n ASP 317 N 2.44 -5.49 -0.91 3.68 10.43 -1.26 -1.56 116.55 123.88 2nzy n ASP 317 Ca -0.16 -0.49 -0.12 0.00 2.57 0.00 0.00 54.79 56.60 2nzy n ASP 317 Cb 0.57 -4.40 -0.05 0.00 1.84 0.00 0.00 41.12 39.08 2nzy n ASP 317 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2nzy n GLY 318 N -1.63 1.29 2.82 0.44 0.00 -1.26 -5.00 105.19 101.84 2nzy n GLY 318 Ca -0.03 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 2nzy n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nzy s LYS 319 N -2.95 0.17 0.60 1.61 2.20 -0.60 -5.14 119.74 115.63 2nzy s LYS 319 Ca 0.00 0.08 -0.20 0.00 -0.36 0.00 0.00 55.97 55.50 2nzy s LYS 319 Cb 0.00 -0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 35.95 2nzy s LYS 319 CO 0.00 -0.11 1.32 0.00 -0.36 0.00 0.00 175.35 176.20 2nzy s ALA 320 N 0.83 2.58 0.09 3.13 0.00 -1.26 -1.39 121.76 125.75 2nzy s ALA 320 Ca -0.08 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.01 2nzy s ALA 320 Cb -0.11 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2nzy s ALA 320 CO -0.02 -1.49 0.33 1.52 0.00 0.00 0.00 175.76 176.10 2nzy s TYR 321 N -1.35 -0.10 -0.10 0.00 -0.85 -0.21 -4.89 117.35 109.86 2nzy s TYR 321 Ca 0.78 -0.19 -0.13 0.00 -0.52 0.00 0.00 57.07 57.01 2nzy s TYR 321 Cb -0.39 0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 2nzy s TYR 321 CO 0.43 -0.61 0.30 -0.06 -1.52 0.00 0.00 175.55 174.09 2nzy s PHE 322 N -3.47 3.58 0.11 -3.49 0.40 -1.26 -4.25 117.98 109.60 2nzy s PHE 322 Ca 0.01 0.72 -0.36 0.00 -0.60 0.00 0.00 56.93 56.71 2nzy s PHE 322 Cb 0.02 -2.25 -0.16 0.00 0.51 0.00 0.00 43.02 41.14 2nzy s PHE 322 CO -0.09 0.47 1.32 0.98 0.70 0.00 0.00 175.22 178.60 2nzy n TYR 323 N 2.68 1.53 -1.92 0.36 9.36 -1.26 -0.37 117.16 127.54 2nzy n TYR 323 Ca -0.14 0.62 -0.20 0.00 3.32 0.00 0.00 57.90 61.50 2nzy n TYR 323 Cb 0.53 -2.34 -0.05 0.00 -0.63 0.00 0.00 39.34 36.85 2nzy n TYR 323 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2nzy n GLN 324 N 2.41 -1.47 -3.11 2.98 6.02 -1.26 -3.03 117.38 119.92 2nzy n GLN 324 Ca 0.17 1.10 -0.23 0.00 -0.01 0.00 0.00 57.00 58.04 2nzy n GLN 324 Cb 0.21 -5.55 0.03 0.00 1.02 0.00 0.00 30.24 25.95 2nzy n GLN 324 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nzy n ASN 325 N -1.46 -5.84 -4.67 1.08 3.02 0.50 -4.90 115.26 103.00 2nzy n ASN 325 Ca -0.21 -0.32 -0.47 0.00 -0.03 0.00 0.00 54.58 53.54 2nzy n ASN 325 Cb 0.66 -4.72 -0.04 0.00 -0.61 0.00 0.00 39.78 35.07 2nzy n ASN 325 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2nzy n LEU 326 N -4.08 3.13 -3.79 3.41 7.94 -1.17 -4.73 117.00 117.72 2nzy n LEU 326 Ca -0.09 1.05 -0.04 0.00 -1.11 0.00 0.00 56.01 55.82 2nzy n LEU 326 Cb 0.61 -1.39 -0.01 0.00 0.53 0.00 0.00 43.42 43.16 2nzy n LEU 326 CO 0.49 -0.25 0.70 -0.94 -1.11 0.00 0.00 177.39 176.28 2nzy s SER 327 N 2.03 -0.15 0.22 1.96 1.04 -1.26 -4.76 113.70 112.77 2nzy s SER 327 Ca 0.84 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 56.68 2nzy s SER 327 Cb -0.71 0.53 0.19 0.00 0.10 0.00 0.00 66.02 66.14 2nzy s SER 327 CO 0.44 -1.00 1.89 -0.26 0.98 0.00 0.00 173.24 175.28 2nzy h PHE 328 N 2.00 1.02 -0.46 5.02 0.05 -1.51 -1.87 116.94 121.18 2nzy h PHE 328 Ca -0.24 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.53 2nzy h PHE 328 Cb 1.23 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.82 2nzy h PHE 328 CO 0.56 0.63 0.11 0.87 -0.18 0.00 0.00 178.31 180.31 2nzy h LYS 329 N 1.09 0.69 -0.47 1.51 1.57 -1.83 0.15 116.57 119.29 2nzy h LYS 329 Ca 0.30 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2nzy h LYS 329 Cb -0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2nzy h LYS 329 CO -0.07 0.63 0.02 -0.22 -0.57 0.00 0.00 179.45 179.24 2nzy h LYS 330 N 0.67 0.82 -0.44 3.15 3.64 -1.65 -1.15 116.57 121.61 2nzy h LYS 330 Ca 0.15 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 2nzy h LYS 330 Cb 0.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2nzy h LYS 330 CO -0.00 0.86 -0.07 0.82 -2.27 0.00 0.00 179.45 178.78 2nzy h ILE 331 N 0.68 1.27 -0.62 2.00 2.04 -0.70 -1.92 117.51 120.25 2nzy h ILE 331 Ca 0.14 -1.16 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 2nzy h ILE 331 Cb 0.47 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2nzy h ILE 331 CO 0.02 0.40 0.00 -0.07 0.00 0.00 0.00 178.15 178.50 2nzy h LEU 332 N 0.65 1.07 -0.84 1.44 3.38 -0.64 -1.87 115.31 118.50 2nzy h LEU 332 Ca 0.11 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2nzy h LEU 332 Cb 0.60 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2nzy h LEU 332 CO 0.04 1.11 -0.11 0.00 0.09 0.00 0.00 178.44 179.57 2nzy h ALA 333 N 0.99 1.02 -0.28 1.53 0.00 -1.10 0.62 119.26 122.05 2nzy h ALA 333 Ca 0.18 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2nzy h ALA 333 Cb 0.56 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2nzy h ALA 333 CO 0.03 0.59 0.17 0.35 0.00 0.00 0.00 179.25 180.39 2nzy h PHE 334 N 0.67 0.31 -0.05 0.00 3.57 -1.03 -0.65 116.94 119.77 2nzy h PHE 334 Ca 0.12 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.46 2nzy h PHE 334 Cb 0.58 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2nzy h PHE 334 CO 0.03 0.19 -0.68 0.74 -2.23 0.00 0.00 178.31 176.35 2nzy h PHE 335 N 0.34 0.30 -0.71 0.41 0.04 -1.15 -2.07 116.94 114.11 2nzy h PHE 335 Ca 0.11 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2nzy h PHE 335 Cb -0.01 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2nzy h PHE 335 CO -0.07 0.83 0.27 -0.22 -0.60 0.00 0.00 178.31 178.52 2nzy h LYS 336 N 0.16 1.05 -0.58 1.51 3.64 -0.55 -0.13 116.57 121.67 2nzy h LYS 336 Ca -0.02 -0.19 -0.11 0.00 -1.27 0.00 0.00 60.65 59.07 2nzy h LYS 336 Cb 1.22 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2nzy h LYS 336 CO 0.10 0.86 -0.06 1.15 -2.27 0.00 0.00 179.45 179.24 2nzy h THR 337 N 1.03 1.27 -0.04 1.00 2.02 -1.01 -2.43 112.91 114.75 2nzy h THR 337 Ca 0.24 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 2nzy h THR 337 Cb 0.22 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2nzy h THR 337 CO -0.02 0.44 0.02 0.40 0.37 0.00 0.00 175.52 176.73 2nzy h ILE 338 N 0.95 1.11 -0.61 3.11 2.04 -0.88 -2.02 117.51 121.20 2nzy h ILE 338 Ca 0.16 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2nzy h ILE 338 Cb 0.62 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2nzy h ILE 338 CO 0.04 0.09 0.39 -0.07 0.00 0.00 0.00 178.15 178.60 2nzy h LEU 339 N -0.07 0.70 0.00 1.44 3.38 -0.89 -2.43 115.31 117.45 2nzy h LEU 339 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nzy h LEU 339 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nzy h LEU 339 CO -0.00 0.52 -0.27 -0.62 0.09 0.00 0.00 178.44 178.15 2nzy n GLU 340 N -4.44 0.19 -3.49 1.13 1.02 -0.93 -4.80 120.64 109.32 2nzy n GLU 340 Ca 0.06 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 56.93 2nzy n GLU 340 Cb 0.05 -1.67 -0.08 0.00 -0.02 0.00 0.00 31.44 29.72 2nzy n GLU 340 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2nzy s ASN 341 N -3.96 6.32 0.30 1.62 3.84 -0.77 -4.95 114.94 117.35 2nzy s ASN 341 Ca 0.10 0.37 0.24 0.00 0.21 0.00 0.00 52.86 53.78 2nzy s ASN 341 Cb 0.15 -2.18 0.51 0.00 -0.55 0.00 0.00 41.25 39.17 2nzy s ASN 341 CO 0.64 -0.02 1.61 0.44 -2.79 0.00 0.00 177.10 176.98 2nzy h ASP 342 N 7.40 0.00 -3.64 -4.21 5.19 -1.87 -3.47 116.42 115.83 2nzy h ASP 342 Ca -0.37 -0.02 -0.53 0.00 -0.62 0.00 0.00 57.03 55.49 2nzy h ASP 342 Cb 1.16 0.00 0.09 0.00 0.18 0.00 0.00 39.33 40.77 2nzy h ASP 342 CO 0.70 0.01 0.83 -0.89 -3.12 0.00 0.00 179.24 176.76 2nzy s THR 343 N -3.17 2.09 -0.22 0.35 2.01 -1.26 -5.00 115.64 110.43 2nzy s THR 343 Ca 0.08 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 2nzy s THR 343 Cb 0.09 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 2nzy s THR 343 CO 0.65 0.02 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.94 2nzy s ILE 344 N -0.56 3.48 -0.11 1.82 -1.09 -1.26 -4.98 121.20 118.49 2nzy s ILE 344 Ca 0.58 -0.46 0.21 0.00 -2.23 0.00 0.00 60.65 58.75 2nzy s ILE 344 Cb -0.47 -2.58 -0.22 0.00 -1.58 0.00 0.00 42.46 37.60 2nzy s ILE 344 CO 0.55 0.42 0.58 -1.22 -1.23 0.00 0.00 174.94 174.04 2nzy n TYR 345 N 4.76 0.35 -1.21 3.97 4.02 -1.26 -5.00 117.16 122.80 2nzy n TYR 345 Ca -0.18 0.11 -0.31 0.00 -0.01 0.00 0.00 57.90 57.51 2nzy n TYR 345 Cb 0.51 -0.77 0.11 0.00 -0.02 0.00 0.00 39.34 39.17 2nzy n TYR 345 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 2nzy s HIS 346 N -3.23 2.45 0.36 -0.72 -3.43 -1.26 -4.94 115.29 104.52 2nzy s HIS 346 Ca -0.06 1.47 -0.28 0.00 -0.80 0.00 0.00 55.06 55.38 2nzy s HIS 346 Cb 0.11 -3.10 -0.11 0.00 -1.43 0.00 0.00 32.58 28.06 2nzy s HIS 346 CO 0.86 -2.05 1.41 -0.51 -2.00 0.00 0.00 174.74 172.45 2nzy s ASP 347 N -3.37 6.52 0.00 7.38 1.01 -0.55 -5.04 116.67 122.62 2nzy s ASP 347 Ca 0.62 2.90 0.04 0.00 0.71 0.00 0.00 52.55 56.82 2nzy s ASP 347 Cb -0.18 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.13 2nzy s ASP 347 CO 0.56 -0.73 0.63 0.59 0.21 0.00 0.00 175.17 176.43