#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znn n GLY 19 N 0.00 1.33 3.79 3.14 0.00 -0.50 -4.77 105.19 108.18 1znn n GLY 19 Ca 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1znn n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1znn s GLY 20 N -2.33 2.61 -0.16 -0.02 0.00 -1.24 -3.65 107.32 102.53 1znn s GLY 20 Ca 0.00 0.61 -0.00 0.00 0.00 0.00 0.00 44.72 45.33 1znn s GLY 20 CO 0.00 0.98 -0.14 0.14 0.00 0.00 0.00 173.10 174.08 1znn s VAL 21 N -1.84 2.79 -0.11 1.40 1.01 -1.26 -0.85 120.40 121.53 1znn s VAL 21 Ca 0.61 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1znn s VAL 21 Cb -0.18 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1znn s VAL 21 CO 0.22 0.51 -0.02 -0.63 0.00 0.00 0.00 175.10 175.19 1znn s ILE 22 N 0.79 4.11 -0.07 2.22 1.01 -0.38 -0.48 121.20 128.39 1znn s ILE 22 Ca -0.05 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.34 1znn s ILE 22 Cb -0.15 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1znn s ILE 22 CO 0.01 0.56 -0.23 -0.04 0.00 0.00 0.00 174.94 175.23 1znn s MET 23 N -0.36 2.52 0.15 2.79 -1.94 -1.12 -1.00 119.30 120.34 1znn s MET 23 Ca 0.06 -0.84 -0.31 0.00 -1.71 0.00 0.00 55.69 52.90 1znn s MET 23 Cb -0.12 -2.07 -0.08 0.00 2.01 0.00 0.00 34.83 34.56 1znn s MET 23 CO 0.02 0.30 1.36 -0.51 -0.01 0.00 0.00 175.02 176.18 1znn s ASP 24 N 0.01 6.84 0.02 3.03 1.01 -0.57 -1.05 116.67 125.97 1znn s ASP 24 Ca -0.08 2.36 0.01 0.00 0.71 0.00 0.00 52.55 55.55 1znn s ASP 24 Cb -0.14 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.18 1znn s ASP 24 CO 0.05 -0.61 -0.04 0.68 0.21 0.00 0.00 175.17 175.46 1znn s VAL 25 N 0.73 0.23 -0.69 -1.27 -7.23 -0.57 -4.53 120.40 107.07 1znn s VAL 25 Ca 0.62 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 60.20 1znn s VAL 25 Cb -0.37 -0.30 0.01 0.00 0.56 0.00 0.00 36.38 36.28 1znn s VAL 25 CO 0.33 -0.28 0.56 1.33 -0.31 0.00 0.00 175.10 176.74 1znn n VAL 26 N 2.08 0.00 -3.84 1.32 0.24 -1.26 -1.63 118.33 115.24 1znn n VAL 26 Ca -0.20 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.34 61.57 1znn n VAL 26 Cb 0.56 1.10 0.01 0.00 -1.47 0.00 0.00 33.84 34.04 1znn n VAL 26 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1znn s ASN 27 N -0.99 0.04 0.12 -1.34 2.20 -1.26 -4.89 114.94 108.82 1znn s ASN 27 Ca 0.06 -1.11 -0.22 0.00 -0.94 0.00 0.00 52.86 50.66 1znn s ASN 27 Cb 0.06 0.82 -0.05 0.00 -2.00 0.00 0.00 41.25 40.08 1znn s ASN 27 CO 0.16 -1.62 1.69 0.00 -2.94 0.00 0.00 177.10 174.40 1znn h ALA 28 N 2.01 0.02 -0.30 3.54 0.00 -1.93 -2.07 119.26 120.52 1znn h ALA 28 Ca -0.30 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1znn h ALA 28 Cb 1.25 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1znn h ALA 28 CO 0.38 -0.54 -0.00 1.49 0.00 0.00 0.00 179.25 180.58 1znn h GLU 29 N -0.09 0.08 -0.64 0.00 4.81 -1.97 -1.51 114.58 115.26 1znn h GLU 29 Ca 0.08 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1znn h GLU 29 Cb 0.20 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1znn h GLU 29 CO -0.18 0.05 0.39 1.96 -0.73 0.00 0.00 179.01 180.50 1znn h GLN 30 N 0.08 0.86 -0.75 1.92 4.20 -1.96 -1.59 115.11 117.87 1znn h GLN 30 Ca 0.14 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1znn h GLN 30 Cb 0.19 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1znn h GLN 30 CO -0.24 0.62 0.46 0.00 -0.67 0.00 0.00 178.83 179.00 1znn h ALA 31 N 1.20 1.00 -0.10 3.87 0.00 -0.84 -1.30 119.26 123.09 1znn h ALA 31 Ca 0.23 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 1znn h ALA 31 Cb -0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1znn h ALA 31 CO -0.04 0.22 -0.73 0.87 0.00 0.00 0.00 179.25 179.57 1znn h LYS 32 N 0.88 0.48 -0.44 0.00 1.57 -0.93 -1.43 116.57 116.72 1znn h LYS 32 Ca 0.32 -0.39 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1znn h LYS 32 Cb 0.09 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1znn h LYS 32 CO -0.14 1.02 0.18 0.82 -0.57 0.00 0.00 179.45 180.77 1znn h ILE 33 N 0.33 0.91 -0.22 1.86 2.04 -1.07 -0.91 117.51 120.45 1znn h ILE 33 Ca -0.03 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1znn h ILE 33 Cb 1.31 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1znn h ILE 33 CO 0.13 0.07 0.11 0.00 0.00 0.00 0.00 178.15 178.46 1znn h ALA 34 N 1.26 0.26 -0.33 1.87 0.00 -0.99 -0.70 119.26 120.63 1znn h ALA 34 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1znn h ALA 34 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1znn h ALA 34 CO -0.17 -0.30 0.20 1.49 0.00 0.00 0.00 179.25 180.47 1znn h GLU 35 N 0.24 0.45 0.00 0.00 4.81 -1.11 -1.56 114.58 117.41 1znn h GLU 35 Ca 0.09 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1znn h GLU 35 Cb 0.02 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1znn h GLU 35 CO -0.06 0.34 -0.00 0.00 -0.73 0.00 0.00 179.01 178.56 1znn h ALA 36 N 1.09 1.00 -0.00 2.92 0.00 -0.99 -2.13 119.26 121.15 1znn h ALA 36 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1znn h ALA 36 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1znn h ALA 36 CO -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.09 1znn n ALA 37 N -2.09 2.69 0.00 0.00 0.00 -0.28 -4.92 120.51 115.91 1znn n ALA 37 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1znn n ALA 37 Cb 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1znn n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1znn n GLY 38 N 1.47 1.00 3.77 0.00 0.00 -0.80 -4.53 105.19 106.10 1znn n GLY 38 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1znn n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn s ALA 39 N -2.00 3.25 -0.14 4.61 0.00 -0.86 -4.73 121.76 121.90 1znn s ALA 39 Ca 0.00 1.35 0.15 0.00 0.00 0.00 0.00 51.96 53.46 1znn s ALA 39 Cb 0.00 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1znn s ALA 39 CO 0.00 -1.01 1.36 -0.39 0.00 0.00 0.00 175.76 175.71 1znn h VAL 40 N 2.39 0.86 -3.46 0.00 -1.51 -1.13 -3.44 116.25 109.96 1znn h VAL 40 Ca -0.50 -2.26 -0.03 0.00 -1.23 0.00 0.00 66.70 62.68 1znn h VAL 40 Cb 1.26 2.40 -0.09 0.00 -2.13 0.00 0.00 31.29 32.72 1znn h VAL 40 CO 0.62 0.49 -0.03 0.00 -1.23 0.00 0.00 177.57 177.42 1znn s ALA 41 N -2.94 -0.59 0.12 5.19 0.00 -1.25 -4.10 121.76 118.19 1znn s ALA 41 Ca 0.03 -0.58 0.09 0.00 0.00 0.00 0.00 51.96 51.50 1znn s ALA 41 Cb 0.08 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 1znn s ALA 41 CO 0.76 -0.85 -0.23 0.14 0.00 0.00 0.00 175.76 175.58 1znn s VAL 42 N -3.95 1.94 -0.33 0.00 -7.23 -0.55 -2.80 120.40 107.47 1znn s VAL 42 Ca 0.16 -1.65 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1znn s VAL 42 Cb -0.01 -1.75 0.06 0.00 0.56 0.00 0.00 36.38 35.24 1znn s VAL 42 CO 0.04 -0.02 0.06 -0.32 -0.31 0.00 0.00 175.10 174.56 1znn s MET 43 N -2.02 2.40 -0.06 4.82 -2.45 -0.21 -0.24 119.30 121.54 1znn s MET 43 Ca 0.10 -1.34 -0.30 0.00 -1.25 0.00 0.00 55.69 52.90 1znn s MET 43 Cb -0.10 -3.32 -0.04 0.00 1.25 0.00 0.00 34.83 32.63 1znn s MET 43 CO 0.05 -0.71 1.36 0.00 1.05 0.00 0.00 175.02 176.77 1znn s ALA 44 N 1.27 3.59 0.08 4.11 0.00 0.19 -1.52 121.76 129.48 1znn s ALA 44 Ca -0.02 0.73 0.09 0.00 0.00 0.00 0.00 51.96 52.75 1znn s ALA 44 Cb -0.20 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1znn s ALA 44 CO -0.01 -1.01 -0.21 -0.51 0.00 0.00 0.00 175.76 174.03 1znn s LEU 45 N 2.85 2.54 0.00 0.00 1.43 -0.65 -4.45 118.68 120.40 1znn s LEU 45 Ca 0.61 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1znn s LEU 45 Cb -0.28 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1znn s LEU 45 CO 0.23 0.22 0.00 1.21 0.23 0.00 0.00 176.35 178.24 1znn n GLU 46 N 1.21 0.00 0.00 1.70 4.07 -1.26 -4.54 120.64 121.82 1znn n GLU 46 Ca -0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.94 1znn n GLU 46 Cb 0.52 -0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 1znn n GLU 46 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1znn n GLY 56 N 3.91 0.00 1.69 8.31 0.00 -1.26 -5.06 105.19 112.78 1znn n GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1znn n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1znn n GLY 57 N -0.81 -4.67 3.71 -0.02 0.00 -1.26 -4.95 105.19 97.19 1znn n GLY 57 Ca 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1znn n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1znn s VAL 58 N -0.35 4.95 -0.32 1.61 1.01 -1.26 -4.99 120.40 121.06 1znn s VAL 58 Ca 0.00 1.75 -0.13 0.00 0.00 0.00 0.00 61.98 63.60 1znn s VAL 58 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1znn s VAL 58 CO 0.00 0.19 0.28 0.00 0.00 0.00 0.00 175.10 175.57 1znn s ALA 59 N 1.03 3.52 0.49 5.51 0.00 -1.26 -4.97 121.76 126.07 1znn s ALA 59 Ca 0.44 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1znn s ALA 59 Cb -0.19 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1znn s ALA 59 CO 0.22 -0.85 0.02 0.54 0.00 0.00 0.00 175.76 175.70 1znn n ARG 60 N 5.20 0.81 -1.66 0.00 1.74 -1.26 -1.15 116.66 120.34 1znn n ARG 60 Ca -0.11 -3.55 -0.39 0.00 -0.77 0.00 0.00 57.85 53.03 1znn n ARG 60 Cb 0.50 0.91 0.04 0.00 -1.02 0.00 0.00 32.46 32.90 1znn n ARG 60 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1znn n MET 61 N -1.25 1.29 -1.05 5.56 0.00 -1.26 -4.94 117.12 115.46 1znn n MET 61 Ca -0.19 0.48 -0.31 0.00 -0.00 0.00 0.00 57.70 57.68 1znn n MET 61 Cb 0.62 -2.29 0.13 0.00 0.00 0.00 0.00 33.22 31.68 1znn n MET 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1znn s ALA 62 N -1.38 1.73 0.19 -5.12 0.00 -1.26 -4.96 121.76 110.95 1znn s ALA 62 Ca 0.72 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 1znn s ALA 62 Cb -0.45 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.28 1znn s ALA 62 CO 0.50 -2.29 1.44 0.34 0.00 0.00 0.00 175.76 175.75 1znn s ASP 63 N -3.16 6.72 0.50 0.00 2.15 -1.26 -4.90 116.67 116.73 1znn s ASP 63 Ca 0.64 2.52 0.30 0.00 0.43 0.00 0.00 52.55 56.44 1znn s ASP 63 Cb -0.19 -2.60 1.40 0.00 -0.30 0.00 0.00 42.92 41.22 1znn s ASP 63 CO 0.57 -0.69 1.83 -0.65 -0.17 0.00 0.00 175.17 176.06 1znn h PRO 64 N 5.96 0.11 -0.50 4.34 0.11 -2.00 -0.22 132.00 139.80 1znn h PRO 64 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1znn h PRO 64 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1znn h PRO 64 CO 0.83 0.07 0.13 1.15 -0.21 0.00 0.00 178.00 179.98 1znn h THR 65 N 0.11 1.21 -0.43 -1.15 2.02 -1.99 -1.33 112.91 111.35 1znn h THR 65 Ca 0.52 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 1znn h THR 65 Cb 1.83 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1znn h THR 65 CO -0.08 0.28 -0.21 0.58 0.37 0.00 0.00 175.52 176.46 1znn h VAL 66 N 0.73 1.27 -0.33 3.16 2.07 -1.41 -2.30 116.25 119.44 1znn h VAL 66 Ca 0.16 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 1znn h VAL 66 Cb 0.26 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1znn h VAL 66 CO -0.00 0.46 -0.04 0.40 0.02 0.00 0.00 177.57 178.40 1znn h ILE 67 N 0.74 1.27 0.00 4.57 2.04 -1.42 -1.91 117.51 122.81 1znn h ILE 67 Ca 0.10 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 1znn h ILE 67 Cb 0.78 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1znn h ILE 67 CO 0.06 0.35 -0.47 -0.33 0.00 0.00 0.00 178.15 177.76 1znn h GLU 68 N 0.41 0.00 -0.24 2.37 5.08 -1.26 -0.24 114.58 120.71 1znn h GLU 68 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1znn h GLU 68 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1znn h GLU 68 CO 0.03 0.47 0.01 1.49 -1.00 0.00 0.00 179.01 180.01 1znn h GLU 69 N 0.00 0.41 -0.44 2.33 4.81 -1.25 -1.59 114.58 118.85 1znn h GLU 69 Ca -0.00 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1znn h GLU 69 Cb 0.87 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1znn h GLU 69 CO 0.06 0.58 0.01 0.28 -0.73 0.00 0.00 179.01 179.21 1znn h VAL 70 N 0.20 1.26 -0.98 0.32 2.07 -1.04 -2.92 116.25 115.15 1znn h VAL 70 Ca 0.07 -1.02 0.09 0.00 0.82 0.00 0.00 66.70 66.66 1znn h VAL 70 Cb 0.38 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 1znn h VAL 70 CO 0.01 0.35 0.63 0.24 0.02 0.00 0.00 177.57 178.82 1znn h MET 71 N 0.61 1.03 0.00 1.57 2.86 -0.97 -1.82 114.93 118.22 1znn h MET 71 Ca 0.13 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1znn h MET 71 Cb 0.48 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1znn h MET 71 CO 0.02 0.68 0.00 -0.91 1.06 0.00 0.00 176.91 177.76 1znn h ASN 72 N 1.06 0.00 1.64 1.22 2.35 -1.25 -3.29 115.58 117.32 1znn h ASN 72 Ca 0.45 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.13 1znn h ASN 72 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1znn h ASN 72 CO -0.20 0.00 -0.36 0.00 -1.65 0.00 0.00 177.43 175.22 1znn h ALA 73 N 2.27 0.78 -2.33 -0.83 0.00 -1.13 -3.48 119.26 114.54 1znn h ALA 73 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 1znn h ALA 73 Cb 0.75 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 1znn h ALA 73 CO 0.00 0.42 -0.69 0.14 0.00 0.00 0.00 179.25 179.12 1znn s VAL 74 N -3.04 0.46 -0.17 0.00 -7.23 -1.21 -4.69 120.40 104.51 1znn s VAL 74 Ca 0.05 -1.78 0.20 0.00 -1.81 0.00 0.00 61.98 58.65 1znn s VAL 74 Cb 0.07 -1.47 -0.10 0.00 0.56 0.00 0.00 36.38 35.43 1znn s VAL 74 CO 0.72 -0.87 0.86 -1.20 -0.31 0.00 0.00 175.10 174.30 1znn n SER 75 N 0.20 0.71 -4.81 4.85 7.64 -1.26 -4.92 113.62 116.02 1znn n SER 75 Ca -0.14 0.29 -0.31 0.00 1.01 0.00 0.00 58.87 59.71 1znn n SER 75 Cb 0.60 0.59 0.05 0.00 -1.01 0.00 0.00 64.21 64.44 1znn n SER 75 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1znn s ILE 76 N -3.21 3.97 0.50 0.44 -4.36 -1.26 -4.98 121.20 112.29 1znn s ILE 76 Ca -0.03 0.67 -0.21 0.00 -0.26 0.00 0.00 60.65 60.82 1znn s ILE 76 Cb 0.10 -3.37 -0.09 0.00 1.25 0.00 0.00 42.46 40.35 1znn s ILE 76 CO 0.81 -0.80 0.85 -2.65 0.24 0.00 0.00 174.94 173.39 1znn n PRO 77 N -3.03 0.98 -4.59 0.37 -0.02 -1.26 -4.80 135.00 122.64 1znn n PRO 77 Ca 0.08 0.36 -0.31 0.00 -2.02 0.00 0.00 63.50 61.61 1znn n PRO 77 Cb 0.53 -1.95 -0.17 0.00 -0.02 0.00 0.00 33.50 31.90 1znn n PRO 77 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1znn s VAL 78 N -1.45 1.84 0.30 -1.45 1.01 -1.26 -1.48 120.40 117.91 1znn s VAL 78 Ca 0.68 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1znn s VAL 78 Cb -0.50 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1znn s VAL 78 CO 0.54 0.51 0.17 -0.04 0.00 0.00 0.00 175.10 176.27 1znn s MET 79 N 0.88 2.62 0.11 2.72 1.00 0.67 -1.50 119.30 125.80 1znn s MET 79 Ca -0.07 -1.30 -0.20 0.00 0.00 0.00 0.00 55.69 54.12 1znn s MET 79 Cb -0.15 -2.37 0.05 0.00 0.00 0.00 0.00 34.83 32.36 1znn s MET 79 CO -0.02 0.25 0.50 0.00 0.00 0.00 0.00 175.02 175.75 1znn s ALA 80 N -2.28 -1.25 -0.00 3.03 0.00 -0.84 -0.64 121.76 119.77 1znn s ALA 80 Ca 0.36 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 1znn s ALA 80 Cb -0.06 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1znn s ALA 80 CO 0.24 -0.63 0.10 0.15 0.00 0.00 0.00 175.76 175.62 1znn s LYS 81 N -3.32 3.13 0.26 0.00 1.02 -1.26 -0.63 119.74 118.94 1znn s LYS 81 Ca -0.00 -0.46 0.10 0.00 0.02 0.00 0.00 55.97 55.63 1znn s LYS 81 Cb 0.00 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1znn s LYS 81 CO -0.09 0.65 -0.17 0.14 -0.92 0.00 0.00 175.35 174.96 1znn s VAL 82 N -1.23 2.19 0.46 3.17 -7.23 -0.39 -4.34 120.40 113.03 1znn s VAL 82 Ca 0.24 -2.33 -0.23 0.00 -1.81 0.00 0.00 61.98 57.85 1znn s VAL 82 Cb -0.12 -2.23 -0.07 0.00 0.56 0.00 0.00 36.38 34.52 1znn s VAL 82 CO 0.15 -0.46 1.19 -0.13 -0.31 0.00 0.00 175.10 175.54 1znn s ARG 83 N -3.57 3.75 0.09 4.82 0.52 -1.26 -1.19 118.95 122.10 1znn s ARG 83 Ca 0.27 1.83 -0.34 0.00 -0.52 0.00 0.00 55.73 56.98 1znn s ARG 83 Cb -0.03 -2.44 -0.13 0.00 0.52 0.00 0.00 34.95 32.88 1znn s ARG 83 CO 0.12 -0.58 1.71 -0.89 0.02 0.00 0.00 175.30 175.68 1znn n ILE 84 N -0.45 0.22 -0.57 1.52 5.41 -1.26 -1.39 119.36 122.85 1znn n ILE 84 Ca 0.07 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1znn n ILE 84 Cb 0.47 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1znn n ILE 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1znn n GLY 85 N 3.83 1.29 3.46 7.39 0.00 -1.26 -1.01 105.19 118.89 1znn n GLY 85 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1znn n GLY 85 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1znn s HIS 86 N -3.35 3.44 0.24 1.61 2.46 -0.49 -4.68 115.29 114.53 1znn s HIS 86 Ca 0.00 -2.01 -0.05 0.00 0.47 0.00 0.00 55.06 53.47 1znn s HIS 86 Cb 0.00 -4.30 0.41 0.00 -0.13 0.00 0.00 32.58 28.56 1znn s HIS 86 CO 0.00 -1.41 1.74 -0.92 -2.47 0.00 0.00 174.74 171.68 1znn h TYR 87 N 7.45 0.51 -0.07 3.88 3.20 -1.93 -2.34 116.97 127.68 1znn h TYR 87 Ca 0.29 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.97 1znn h TYR 87 Cb 0.90 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.06 1znn h TYR 87 CO 1.11 0.09 -0.86 0.28 -1.64 0.00 0.00 178.16 177.14 1znn h VAL 88 N 0.46 1.33 -0.95 1.81 2.07 -1.99 -1.73 116.25 117.26 1znn h VAL 88 Ca 0.39 -2.18 0.16 0.00 0.82 0.00 0.00 66.70 65.89 1znn h VAL 88 Cb 0.55 2.20 -0.10 0.00 -1.52 0.00 0.00 31.29 32.42 1znn h VAL 88 CO -0.37 0.67 0.55 -0.33 0.02 0.00 0.00 177.57 178.11 1znn h GLU 89 N 0.37 0.74 -0.41 1.57 5.08 -1.90 0.70 114.58 120.73 1znn h GLU 89 Ca -0.07 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1znn h GLU 89 Cb 1.48 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1znn h GLU 89 CO 0.16 0.49 -0.33 0.00 -1.00 0.00 0.00 179.01 178.34 1znn h ALA 90 N 1.59 0.59 -0.25 3.43 0.00 -1.02 -0.98 119.26 122.62 1znn h ALA 90 Ca 0.52 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1znn h ALA 90 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1znn h ALA 90 CO -0.35 0.66 -0.24 0.00 0.00 0.00 0.00 179.25 179.32 1znn h ARG 91 N 0.78 0.46 -0.03 0.00 2.47 -0.60 -0.20 114.38 117.27 1znn h ARG 91 Ca 0.08 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1znn h ARG 91 Cb 0.92 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.21 1znn h ARG 91 CO 0.09 0.68 0.02 0.28 0.56 0.00 0.00 179.97 181.59 1znn h VAL 92 N 0.41 1.07 -0.91 2.04 2.07 -0.69 -0.95 116.25 119.30 1znn h VAL 92 Ca 0.06 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1znn h VAL 92 Cb 0.65 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1znn h VAL 92 CO 0.05 0.06 0.54 -0.07 0.02 0.00 0.00 177.57 178.17 1znn h LEU 93 N -0.03 1.10 -0.27 2.57 3.38 -0.86 -0.67 115.31 120.53 1znn h LEU 93 Ca 0.01 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1znn h LEU 93 Cb 0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1znn h LEU 93 CO -0.00 0.85 0.05 -0.08 0.09 0.00 0.00 178.44 179.35 1znn h GLU 94 N 1.26 0.15 -0.22 1.13 4.81 -0.93 -2.50 114.58 118.27 1znn h GLU 94 Ca 0.33 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1znn h GLU 94 Cb -0.04 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1znn h GLU 94 CO -0.06 0.10 -0.04 0.00 -0.73 0.00 0.00 179.01 178.28 1znn h ALA 95 N 1.20 1.52 0.00 2.92 0.00 -0.38 -2.14 119.26 122.38 1znn h ALA 95 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1znn h ALA 95 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1znn h ALA 95 CO -0.16 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1znn n LEU 96 N -4.32 0.51 0.00 0.00 4.77 -0.33 -4.90 117.00 112.74 1znn n LEU 96 Ca 0.00 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1znn n LEU 96 Cb 0.23 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1znn n LEU 96 CO 0.38 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1znn n GLY 97 N 0.33 0.99 3.76 -0.72 0.00 -0.81 -5.00 105.19 103.74 1znn n GLY 97 Ca 0.03 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1znn n GLY 97 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1znn s VAL 98 N -2.00 2.82 -0.45 1.61 -7.23 -1.06 -4.94 120.40 109.15 1znn s VAL 98 Ca 0.00 0.49 0.23 0.00 -1.81 0.00 0.00 61.98 60.89 1znn s VAL 98 Cb 0.00 -3.15 0.33 0.00 0.56 0.00 0.00 36.38 34.12 1znn s VAL 98 CO 0.00 -0.13 1.61 0.44 -0.31 0.00 0.00 175.10 176.70 1znn h ASP 99 N 0.78 0.00 -4.23 4.85 3.32 -1.63 -3.47 116.42 116.05 1znn h ASP 99 Ca -0.50 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1znn h ASP 99 Cb 1.28 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.63 1znn h ASP 99 CO 0.55 0.00 0.15 -0.47 -1.72 0.00 0.00 179.24 177.75 1znn s TYR 100 N -3.21 -0.76 -0.11 4.55 5.04 -1.20 -4.40 117.35 117.26 1znn s TYR 100 Ca 0.07 1.74 0.02 0.00 -2.44 0.00 0.00 57.07 56.46 1znn s TYR 100 Cb 0.05 0.30 -0.01 0.00 0.35 0.00 0.00 41.96 42.66 1znn s TYR 100 CO 0.67 -0.43 -0.17 0.42 -1.34 0.00 0.00 175.55 174.70 1znn s ILE 101 N 0.02 2.72 -0.44 3.14 1.01 -0.45 -1.98 121.20 125.23 1znn s ILE 101 Ca -0.03 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1znn s ILE 101 Cb -0.04 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1znn s ILE 101 CO 0.03 0.54 0.44 -0.62 0.00 0.00 0.00 174.94 175.34 1znn s ASP 102 N 0.23 6.19 -0.72 3.58 2.15 0.20 -0.28 116.67 128.02 1znn s ASP 102 Ca -0.11 -0.81 -0.27 0.00 0.43 0.00 0.00 52.55 51.80 1znn s ASP 102 Cb -0.16 -2.22 0.01 0.00 -0.30 0.00 0.00 42.92 40.25 1znn s ASP 102 CO 0.06 -0.62 1.48 -0.70 -0.17 0.00 0.00 175.17 175.22 1znn s GLU 103 N 2.10 3.02 -0.17 4.34 2.12 -0.79 -1.26 118.70 128.06 1znn s GLU 103 Ca 0.11 -0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.40 1znn s GLU 103 Cb -0.18 -4.31 -0.01 0.00 0.26 0.00 0.00 34.13 29.89 1znn s GLU 103 CO 0.12 -2.36 -0.11 0.45 -0.54 0.00 0.00 175.26 172.82 1znn s SER 104 N 5.21 3.92 0.00 -1.70 0.15 -0.34 -4.47 113.70 116.47 1znn s SER 104 Ca 0.46 -0.42 0.11 0.00 0.70 0.00 0.00 55.95 56.80 1znn s SER 104 Cb -0.09 -1.63 0.54 0.00 -1.71 0.00 0.00 66.02 63.13 1znn s SER 104 CO 0.15 0.06 1.28 -1.84 1.20 0.00 0.00 173.24 174.10 1znn n GLU 105 N 4.22 0.11 0.10 5.44 0.00 -1.26 -2.54 120.64 126.71 1znn n GLU 105 Ca -0.19 0.22 0.08 0.00 0.00 0.00 0.00 57.16 57.27 1znn n GLU 105 Cb 0.51 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.45 1znn n GLU 105 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 1znn h VAL 106 N 0.00 0.20 -4.24 3.84 -1.51 -1.94 -3.45 116.25 109.14 1znn h VAL 106 Ca 0.00 -1.36 -0.51 0.00 -1.23 0.00 0.00 66.70 63.61 1znn h VAL 106 Cb 0.13 1.76 0.14 0.00 -2.13 0.00 0.00 31.29 31.19 1znn h VAL 106 CO 0.00 0.11 0.29 -0.76 -1.23 0.00 0.00 177.57 175.99 1znn s LEU 107 N -5.64 2.81 -0.21 4.19 1.02 -1.05 -4.93 118.68 114.87 1znn s LEU 107 Ca -0.00 1.75 -0.29 0.00 0.02 0.00 0.00 54.13 55.61 1znn s LEU 107 Cb 0.09 -4.36 -0.02 0.00 0.02 0.00 0.00 46.19 41.92 1znn s LEU 107 CO 0.78 -2.25 1.52 -0.89 0.02 0.00 0.00 176.35 175.53 1znn s THR 108 N -2.90 3.83 0.26 5.49 2.01 -0.30 -4.83 115.64 119.21 1znn s THR 108 Ca 0.62 0.95 -0.30 0.00 0.31 0.00 0.00 61.69 63.27 1znn s THR 108 Cb -0.18 -3.79 -0.13 0.00 0.01 0.00 0.00 72.50 68.41 1znn s THR 108 CO 0.56 -0.27 1.35 -2.65 -0.69 0.00 0.00 174.62 172.92 1znn n PRO 109 N 7.40 1.99 0.01 4.92 -0.02 -1.26 -4.59 135.00 143.45 1znn n PRO 109 Ca 0.17 0.70 -0.09 0.00 -2.02 0.00 0.00 63.50 62.26 1znn n PRO 109 Cb 0.45 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 1znn n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1znn h ALA 110 N 3.73 0.63 -3.31 3.55 0.00 -1.35 -3.45 119.26 119.04 1znn h ALA 110 Ca -0.45 -1.31 -0.52 0.00 0.00 0.00 0.00 54.91 52.63 1znn h ALA 110 Cb 1.28 0.33 -0.39 0.00 0.00 0.00 0.00 17.79 19.01 1znn h ALA 110 CO 0.72 1.47 -0.77 0.34 0.00 0.00 0.00 179.25 181.01 1znn s ASP 111 N -6.34 2.86 0.00 0.00 -1.08 -0.18 -4.96 116.67 106.98 1znn s ASP 111 Ca -0.04 -0.77 0.25 0.00 -0.52 0.00 0.00 52.55 51.47 1znn s ASP 111 Cb 0.08 -0.68 1.19 0.00 -1.46 0.00 0.00 42.92 42.06 1znn s ASP 111 CO 0.82 -0.27 1.82 -0.62 0.52 0.00 0.00 175.17 177.44 1znn n GLU 112 N 5.00 0.25 -0.02 4.34 1.02 -1.26 -4.14 120.64 125.83 1znn n GLU 112 Ca -0.09 0.06 -0.02 0.00 -0.02 0.00 0.00 57.16 57.08 1znn n GLU 112 Cb 0.47 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 1znn n GLU 112 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1znn n GLU 113 N -1.35 1.95 -4.32 3.49 1.02 -1.26 -5.02 120.64 115.15 1znn n GLU 113 Ca 0.10 0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.96 1znn n GLU 113 Cb 0.22 -1.09 -0.17 0.00 -0.02 0.00 0.00 31.44 30.39 1znn n GLU 113 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1znn s PHE 114 N -2.09 2.11 0.69 -0.32 0.08 -1.26 -5.12 117.98 112.07 1znn s PHE 114 Ca -0.04 -1.07 -0.11 0.00 0.12 0.00 0.00 56.93 55.83 1znn s PHE 114 Cb 0.01 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1znn s PHE 114 CO 0.13 -0.56 1.09 -1.01 -0.10 0.00 0.00 175.22 174.77 1znn s HIS 115 N 1.15 3.35 0.37 0.36 3.76 -1.26 -4.13 115.29 118.89 1znn s HIS 115 Ca -0.02 1.06 -0.28 0.00 -0.15 0.00 0.00 55.06 55.67 1znn s HIS 115 Cb -0.14 -3.03 -0.11 0.00 1.11 0.00 0.00 32.58 30.40 1znn s HIS 115 CO -0.05 -1.13 1.37 -0.89 -0.85 0.00 0.00 174.74 173.20 1znn n ILE 116 N -2.97 2.11 -2.58 0.60 5.41 -1.26 -4.83 119.36 115.83 1znn n ILE 116 Ca 0.07 -0.50 -0.42 0.00 1.00 0.00 0.00 62.75 62.90 1znn n ILE 116 Cb 0.57 -1.74 -0.02 0.00 -0.71 0.00 0.00 39.64 37.74 1znn n ILE 116 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1znn s ASP 117 N -0.28 6.64 0.57 4.38 2.15 -1.26 -4.81 116.67 124.06 1znn s ASP 117 Ca 0.55 -1.86 0.34 0.00 0.43 0.00 0.00 52.55 52.02 1znn s ASP 117 Cb -0.52 -2.57 1.65 0.00 -0.30 0.00 0.00 42.92 41.18 1znn s ASP 117 CO 0.62 -1.36 2.10 0.11 -0.17 0.00 0.00 175.17 176.47 1znn h LYS 118 N 8.91 0.00 -0.07 4.34 1.57 -1.50 -2.29 116.57 127.53 1znn h LYS 118 Ca 0.29 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1znn h LYS 118 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1znn h LYS 118 CO 1.43 0.05 0.15 0.00 -0.57 0.00 0.00 179.45 180.51 1znn h ARG 119 N 0.00 0.00 -0.00 3.15 3.08 -1.67 -2.35 114.38 116.58 1znn h ARG 119 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1znn h ARG 119 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1znn h ARG 119 CO 0.01 0.00 -0.09 1.04 -1.07 0.00 0.00 179.97 179.85 1znn n GLN 120 N -3.35 0.86 -4.14 0.04 1.13 -0.86 -4.89 117.38 106.16 1znn n GLN 120 Ca -0.01 -0.32 -0.27 0.00 -1.94 0.00 0.00 57.00 54.46 1znn n GLN 120 Cb 0.24 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 29.03 1znn n GLN 120 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1znn s PHE 121 N -2.36 3.00 -0.07 1.08 0.08 -0.89 -5.03 117.98 113.79 1znn s PHE 121 Ca 0.32 -0.07 0.13 0.00 0.12 0.00 0.00 56.93 57.43 1znn s PHE 121 Cb 0.20 -1.46 -0.23 0.00 -0.57 0.00 0.00 43.02 40.96 1znn s PHE 121 CO 0.45 0.51 0.55 -2.37 -0.10 0.00 0.00 175.22 174.26 1znn n THR 122 N -0.11 1.58 -2.32 0.64 5.66 -1.26 -4.85 114.28 113.63 1znn n THR 122 Ca -0.09 -0.80 -0.41 0.00 -3.05 0.00 0.00 64.05 59.70 1znn n THR 122 Cb 0.54 -0.98 -0.03 0.00 -1.55 0.00 0.00 70.33 68.31 1znn n THR 122 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1znn s VAL 123 N -2.58 3.36 0.61 1.08 0.11 -1.26 -5.01 120.40 116.71 1znn s VAL 123 Ca -0.06 1.19 -0.17 0.00 -2.93 0.00 0.00 61.98 60.01 1znn s VAL 123 Cb 0.08 -3.76 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 1znn s VAL 123 CO 0.82 0.21 1.10 -2.16 -3.33 0.00 0.00 175.10 171.75 1znn s PRO 124 N -0.58 3.09 0.06 1.54 0.04 -1.26 -4.89 135.00 132.99 1znn s PRO 124 Ca 0.52 1.41 0.09 0.00 0.04 0.00 0.00 61.00 63.06 1znn s PRO 124 Cb -0.34 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1znn s PRO 124 CO 0.40 -1.02 -0.24 -0.06 0.04 0.00 0.00 177.00 176.11 1znn s PHE 125 N -2.20 2.38 -0.09 0.56 0.08 -1.26 -1.33 117.98 116.12 1znn s PHE 125 Ca 0.68 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 57.34 1znn s PHE 125 Cb -0.20 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.82 1znn s PHE 125 CO 0.36 0.19 -0.01 0.54 -0.10 0.00 0.00 175.22 176.19 1znn s VAL 126 N -0.87 4.22 0.16 -0.44 0.11 0.61 -0.87 120.40 123.33 1znn s VAL 126 Ca 0.13 -0.28 0.06 0.00 -2.93 0.00 0.00 61.98 58.96 1znn s VAL 126 Cb -0.10 -2.77 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 1znn s VAL 126 CO 0.03 0.60 -0.12 0.00 -3.33 0.00 0.00 175.10 172.28 1znn s GLY 128 N -3.02 1.60 0.13 0.00 0.00 -1.26 -1.31 107.32 103.46 1znn s GLY 128 Ca 0.16 -0.56 -0.19 0.00 0.00 0.00 0.00 44.72 44.13 1znn s GLY 128 CO 0.03 -0.43 0.48 0.00 0.00 0.00 0.00 173.10 173.18 1znn n ARG 130 N -0.26 5.72 -3.86 0.00 1.74 -1.26 -2.66 116.66 116.08 1znn n ARG 130 Ca -0.16 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.84 1znn n ARG 130 Cb 0.64 -0.57 -0.02 0.00 -1.02 0.00 0.00 32.46 31.49 1znn n ARG 130 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1znn s ASP 131 N -1.14 -0.25 0.19 0.55 1.47 -1.26 -4.51 116.67 111.71 1znn s ASP 131 Ca 0.00 -0.63 -0.05 0.00 1.18 0.00 0.00 52.55 53.05 1znn s ASP 131 Cb 0.00 0.73 0.11 0.00 -0.34 0.00 0.00 42.92 43.42 1znn s ASP 131 CO 0.00 -1.36 1.54 0.25 0.68 0.00 0.00 175.17 176.28 1znn h LEU 132 N 2.00 0.75 -0.44 2.11 5.85 -1.86 -1.64 115.31 122.08 1znn h LEU 132 Ca -0.19 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.25 1znn h LEU 132 Cb 1.25 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1znn h LEU 132 CO 0.24 1.07 0.06 1.23 -0.34 0.00 0.00 178.44 180.70 1znn h GLY 133 N 0.95 0.50 0.88 3.75 0.00 -1.89 0.29 103.07 107.55 1znn h GLY 133 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1znn h GLY 133 CO 0.09 -0.07 -0.00 -2.09 0.00 0.00 0.00 176.54 174.46 1znn h GLU 134 N 0.18 0.53 -0.82 4.80 4.81 -1.78 -0.93 114.58 121.37 1znn h GLU 134 Ca 0.22 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1znn h GLU 134 Cb 0.29 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1znn h GLU 134 CO -0.31 0.68 0.50 0.00 -0.73 0.00 0.00 179.01 179.16 1znn h ALA 135 N 0.83 1.12 -0.14 2.92 0.00 -0.83 -1.48 119.26 121.69 1znn h ALA 135 Ca 0.08 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 1znn h ALA 135 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1znn h ALA 135 CO 0.02 0.24 -0.70 0.00 0.00 0.00 0.00 179.25 178.80 1znn h ALA 136 N 1.39 0.51 -0.71 0.00 0.00 -0.03 -1.58 119.26 118.84 1znn h ALA 136 Ca 0.36 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1znn h ALA 136 Cb 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1znn h ALA 136 CO -0.17 0.72 0.46 0.00 0.00 0.00 0.00 179.25 180.26 1znn h ARG 137 N 0.41 0.91 -0.73 0.00 3.08 -0.91 -0.15 114.38 117.00 1znn h ARG 137 Ca -0.03 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1znn h ARG 137 Cb 1.29 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 1znn h ARG 137 CO 0.13 0.60 0.23 0.00 -1.07 0.00 0.00 179.97 179.87 1znn h ARG 138 N 0.94 1.13 -0.56 0.04 2.47 -1.13 -1.26 114.38 116.01 1znn h ARG 138 Ca 0.26 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.67 1znn h ARG 138 Cb -0.09 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 1znn h ARG 138 CO -0.07 0.96 0.06 0.82 0.56 0.00 0.00 179.97 182.30 1znn h ILE 139 N 1.08 1.26 0.00 2.04 2.04 -1.04 -0.66 117.51 122.24 1znn h ILE 139 Ca 0.24 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1znn h ILE 139 Cb 0.30 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1znn h ILE 139 CO -0.01 0.37 -0.21 0.00 0.00 0.00 0.00 178.15 178.30 1znn h ALA 140 N 0.99 1.44 0.00 1.87 0.00 -0.64 0.83 119.26 123.75 1znn h ALA 140 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1znn h ALA 140 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1znn h ALA 140 CO 0.02 0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.92 1znn n GLU 141 N -3.98 0.17 0.00 0.00 1.02 -0.51 -4.93 120.64 112.41 1znn n GLU 141 Ca -0.02 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1znn n GLU 141 Cb 0.29 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1znn n GLU 141 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1znn n GLY 142 N 0.73 1.32 3.72 0.62 0.00 0.29 -1.27 105.19 110.60 1znn n GLY 142 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1znn n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn n ALA 143 N -1.16 1.94 0.98 4.61 0.00 -0.29 -4.54 120.51 122.05 1znn n ALA 143 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1znn n ALA 143 Cb 0.00 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.07 1znn n ALA 143 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1znn n SER 144 N 1.59 0.83 -3.57 0.00 7.64 -0.05 -4.68 113.62 115.39 1znn n SER 144 Ca 0.07 -0.75 -0.17 0.00 1.01 0.00 0.00 58.87 59.03 1znn n SER 144 Cb 0.36 0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 64.28 1znn n SER 144 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1znn s MET 145 N -3.01 0.98 0.23 1.43 -2.45 -0.91 -4.44 119.30 111.13 1znn s MET 145 Ca 0.09 0.20 0.09 0.00 -1.25 0.00 0.00 55.69 54.81 1znn s MET 145 Cb 0.16 0.46 -0.05 0.00 1.25 0.00 0.00 34.83 36.66 1znn s MET 145 CO 0.82 -0.30 -0.16 -0.51 1.05 0.00 0.00 175.02 175.92 1znn s LEU 146 N -1.18 2.57 0.12 4.11 1.43 -0.20 -1.81 118.68 123.72 1znn s LEU 146 Ca -0.11 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 1znn s LEU 146 Cb -0.01 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.41 1znn s LEU 146 CO 0.09 -0.11 0.31 0.00 0.23 0.00 0.00 176.35 176.87 1znn s ARG 147 N -3.60 1.01 0.57 1.70 1.70 -0.43 -0.90 118.95 118.99 1znn s ARG 147 Ca 0.25 -0.88 -0.18 0.00 -0.47 0.00 0.00 55.73 54.46 1znn s ARG 147 Cb -0.02 0.41 -0.05 0.00 -0.57 0.00 0.00 34.95 34.72 1znn s ARG 147 CO 0.10 -0.37 1.08 0.95 -1.08 0.00 0.00 175.30 175.98 1znn s THR 148 N -3.85 3.52 0.14 4.99 -4.23 -0.63 -1.20 115.64 114.39 1znn s THR 148 Ca 0.06 0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 61.29 1znn s THR 148 Cb 0.03 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 1znn s THR 148 CO -0.10 -0.32 1.46 0.11 -0.54 0.00 0.00 174.62 175.24 1znn h LYS 149 N 0.85 0.94 0.00 3.99 1.57 -1.74 -3.39 116.57 118.78 1znn h LYS 149 Ca -0.48 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 57.79 1znn h LYS 149 Cb 1.24 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1znn h LYS 149 CO 0.57 1.16 0.00 0.41 -0.57 0.00 0.00 179.45 181.02 1znn n GLY 150 N 0.17 0.89 2.48 3.86 0.00 -1.21 -4.44 105.19 106.95 1znn n GLY 150 Ca -0.03 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 1znn n GLY 150 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znn s GLU 151 N 0.00 1.13 0.36 1.61 2.12 -1.26 -4.73 118.70 117.92 1znn s GLU 151 Ca 0.00 -2.25 -0.27 0.00 0.36 0.00 0.00 54.97 52.81 1znn s GLU 151 Cb 0.00 -1.74 -0.12 0.00 0.26 0.00 0.00 34.13 32.53 1znn s GLU 151 CO 0.00 -1.36 1.25 -2.30 -0.54 0.00 0.00 175.26 172.32 1znn n PRO 152 N 2.81 2.00 -0.63 4.30 -0.02 -1.26 -3.51 135.00 138.69 1znn n PRO 152 Ca 0.27 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1znn n PRO 152 Cb 0.45 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1znn n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1znn n GLY 153 N 0.83 0.79 0.01 -1.23 0.00 -1.26 -4.88 105.19 99.45 1znn n GLY 153 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1znn n GLY 153 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1znn n THR 154 N -2.12 0.00 -1.06 2.61 -2.24 -1.23 -4.97 114.28 105.28 1znn n THR 154 Ca 0.00 -0.37 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 1znn n THR 154 Cb 0.00 0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1znn n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1znn n GLY 155 N 1.56 0.49 3.46 3.38 0.00 -1.26 -5.00 105.19 107.81 1znn n GLY 155 Ca -0.03 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1znn n GLY 155 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1znn s ASN 156 N -2.24 5.08 0.00 1.61 3.84 -1.25 -4.76 114.94 117.22 1znn s ASN 156 Ca 0.00 -0.18 0.29 0.00 0.21 0.00 0.00 52.86 53.17 1znn s ASN 156 Cb 0.00 -1.90 1.18 0.00 -0.55 0.00 0.00 41.25 39.99 1znn s ASN 156 CO 0.00 0.01 1.82 2.30 -2.79 0.00 0.00 177.10 178.44 1znn n ILE 157 N 4.60 0.00 -0.31 -5.21 -5.35 -1.25 -4.16 119.36 107.67 1znn n ILE 157 Ca -0.16 -0.14 0.07 0.00 -0.27 0.00 0.00 62.75 62.24 1znn n ILE 157 Cb 0.52 0.17 0.27 0.00 -1.74 0.00 0.00 39.64 38.86 1znn n ILE 157 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1znn h VAL 158 N 1.32 0.97 -0.01 7.28 3.04 -1.94 -0.40 116.25 126.52 1znn h VAL 158 Ca 0.00 -0.32 -0.23 0.00 -1.01 0.00 0.00 66.70 65.14 1znn h VAL 158 Cb 0.38 -0.05 0.02 0.00 -2.01 0.00 0.00 31.29 29.63 1znn h VAL 158 CO 0.00 0.17 -0.89 -0.33 -1.01 0.00 0.00 177.57 175.51 1znn h GLU 159 N 0.94 0.62 -0.97 4.17 4.39 -1.91 -1.47 114.58 120.35 1znn h GLU 159 Ca 0.43 -0.66 0.04 0.00 0.34 0.00 0.00 59.36 59.52 1znn h GLU 159 Cb 0.40 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.18 1znn h GLU 159 CO -0.19 1.26 0.63 0.00 -1.16 0.00 0.00 179.01 179.54 1znn h ALA 160 N 0.38 1.30 -0.44 3.43 0.00 -1.64 -0.24 119.26 122.06 1znn h ALA 160 Ca -0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1znn h ALA 160 Cb 1.56 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1znn h ALA 160 CO 0.18 0.49 0.16 0.28 0.00 0.00 0.00 179.25 180.35 1znn h VAL 161 N 1.20 1.21 -0.57 0.00 2.07 -1.03 -1.41 116.25 117.72 1znn h VAL 161 Ca 0.40 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1znn h VAL 161 Cb 0.05 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1znn h VAL 161 CO -0.14 0.24 0.33 -0.09 0.02 0.00 0.00 177.57 177.94 1znn h ARG 162 N 0.57 0.62 -0.19 1.57 2.43 -0.48 0.88 114.38 119.79 1znn h ARG 162 Ca 0.15 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 1znn h ARG 162 Cb 0.22 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1znn h ARG 162 CO -0.01 0.41 -0.57 0.45 -1.51 0.00 0.00 179.97 178.75 1znn h HIS 163 N 0.64 0.93 -0.18 2.20 3.86 -0.97 0.06 115.15 121.70 1znn h HIS 163 Ca 0.24 -0.37 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1znn h HIS 163 Cb 0.07 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1znn h HIS 163 CO -0.07 1.18 -0.03 1.98 0.86 0.00 0.00 177.93 181.84 1znn h MET 164 N 0.42 0.34 -0.51 2.45 1.85 -1.12 -0.70 114.93 117.66 1znn h MET 164 Ca -0.02 -0.13 0.10 0.00 -0.61 0.00 0.00 59.70 59.05 1znn h MET 164 Cb 1.19 -0.02 -0.09 0.00 0.43 0.00 0.00 31.60 33.11 1znn h MET 164 CO 0.12 0.59 -0.03 0.00 -0.40 0.00 0.00 176.91 177.20 1znn h ARG 165 N 0.05 0.09 0.18 0.39 2.47 -0.80 -1.51 114.38 115.25 1znn h ARG 165 Ca 0.05 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1znn h ARG 165 Cb 0.46 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1znn h ARG 165 CO 0.02 0.06 -0.09 -0.22 0.56 0.00 0.00 179.97 180.30 1znn h LYS 166 N 0.09 -0.23 -0.28 0.04 1.63 -0.68 -1.24 116.57 115.90 1znn h LYS 166 Ca 0.26 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1znn h LYS 166 Cb 0.39 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1znn h LYS 166 CO -0.45 0.02 0.17 0.28 -3.45 0.00 0.00 179.45 176.02 1znn h VAL 167 N -0.47 1.11 -0.34 2.00 2.07 -1.12 -1.62 116.25 117.88 1znn h VAL 167 Ca -0.02 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.08 1znn h VAL 167 Cb 0.36 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1znn h VAL 167 CO 0.04 0.11 -0.40 0.78 0.02 0.00 0.00 177.57 178.11 1znn h ASN 168 N 0.35 0.90 -0.67 0.57 2.35 -1.26 -0.45 115.58 117.37 1znn h ASN 168 Ca 0.10 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 1znn h ASN 168 Cb 0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 1znn h ASN 168 CO -0.02 1.18 0.32 0.00 -1.65 0.00 0.00 177.43 177.27 1znn h ALA 169 N 0.85 0.86 -0.58 -0.83 0.00 -1.11 -0.49 119.26 117.97 1znn h ALA 169 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1znn h ALA 169 Cb 0.98 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1znn h ALA 169 CO 0.09 0.42 0.12 1.96 0.00 0.00 0.00 179.25 181.84 1znn h GLN 170 N 0.92 0.92 -0.28 0.00 4.20 -1.03 -1.95 115.11 117.90 1znn h GLN 170 Ca 0.23 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1znn h GLN 170 Cb 0.11 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1znn h GLN 170 CO -0.03 0.84 0.06 0.82 -0.67 0.00 0.00 178.83 179.85 1znn h ILE 171 N 0.88 1.22 -0.83 2.54 2.04 -0.70 -1.18 117.51 121.48 1znn h ILE 171 Ca 0.18 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1znn h ILE 171 Cb 0.36 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1znn h ILE 171 CO 0.00 0.24 0.53 0.03 0.00 0.00 0.00 178.15 178.96 1znn h ARG 172 N 0.28 0.99 -0.30 2.37 3.08 -0.83 0.08 114.38 120.05 1znn h ARG 172 Ca 0.09 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1znn h ARG 172 Cb 0.31 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1znn h ARG 172 CO 0.00 0.66 0.12 -0.22 -1.07 0.00 0.00 179.97 179.46 1znn h LYS 173 N 1.02 0.46 -0.72 0.04 3.64 -1.18 -2.59 116.57 117.24 1znn h LYS 173 Ca 0.34 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1znn h LYS 173 Cb 0.03 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1znn h LYS 173 CO -0.12 0.48 0.32 0.28 -2.27 0.00 0.00 179.45 178.13 1znn h VAL 174 N 0.34 1.24 -0.54 2.00 2.07 -0.49 -0.96 116.25 119.91 1znn h VAL 174 Ca 0.10 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1znn h VAL 174 Cb 0.19 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1znn h VAL 174 CO -0.01 0.29 0.28 0.58 0.02 0.00 0.00 177.57 178.73 1znn h VAL 175 N 1.01 1.18 -0.01 2.57 2.07 -0.88 -2.65 116.25 119.54 1znn h VAL 175 Ca 0.24 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1znn h VAL 175 Cb 0.16 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1znn h VAL 175 CO -0.03 0.20 -0.45 -3.20 0.02 0.00 0.00 177.57 174.12 1znn n ASN 176 N -4.38 1.88 -4.83 0.57 5.15 -0.99 -4.94 115.26 107.72 1znn n ASN 176 Ca 0.05 -1.42 -0.32 0.00 -0.60 0.00 0.00 54.58 52.28 1znn n ASN 176 Cb 0.11 0.43 -0.03 0.00 -0.53 0.00 0.00 39.78 39.76 1znn n ASN 176 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1znn s MET 177 N -2.48 3.82 0.06 1.20 0.23 -0.39 -4.97 119.30 116.76 1znn s MET 177 Ca 0.19 1.03 -0.35 0.00 -1.03 0.00 0.00 55.69 55.54 1znn s MET 177 Cb 0.18 -2.11 -0.14 0.00 -1.53 0.00 0.00 34.83 31.23 1znn s MET 177 CO 0.56 -0.38 1.61 0.45 -2.03 0.00 0.00 175.02 175.24 1znn n SER 178 N -1.61 2.85 -0.32 -1.18 2.88 -1.26 -4.89 113.62 110.10 1znn n SER 178 Ca 0.07 1.06 0.08 0.00 -1.33 0.00 0.00 58.87 58.75 1znn n SER 178 Cb 0.54 -1.35 0.24 0.00 -0.75 0.00 0.00 64.21 62.89 1znn n SER 178 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1znn h GLU 179 N 6.51 0.71 0.00 -1.46 4.57 -1.95 -0.33 114.58 122.62 1znn h GLU 179 Ca -0.46 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1znn h GLU 179 Cb 1.28 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1znn h GLU 179 CO 0.89 0.47 0.00 -0.40 -1.18 0.00 0.00 179.01 178.78 1znn n ASP 180 N -4.80 0.00 -0.39 1.04 5.68 -1.26 -2.14 116.55 114.68 1znn n ASP 180 Ca 0.18 -0.03 0.12 0.00 -0.50 0.00 0.00 54.79 54.56 1znn n ASP 180 Cb 0.43 -0.24 0.12 0.00 -1.14 0.00 0.00 41.12 40.29 1znn n ASP 180 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1znn n GLU 181 N -1.24 1.02 -0.16 0.11 1.02 -0.14 -4.58 120.64 116.68 1znn n GLU 181 Ca 0.08 -0.78 -0.09 0.00 -0.02 0.00 0.00 57.16 56.35 1znn n GLU 181 Cb 0.12 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 1znn n GLU 181 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1znn h LEU 182 N 1.91 0.98 -0.31 -4.62 3.38 -1.51 -1.93 115.31 113.21 1znn h LEU 182 Ca 0.00 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.67 1znn h LEU 182 Cb 0.66 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1znn h LEU 182 CO 0.00 1.10 0.10 0.58 0.09 0.00 0.00 178.44 180.32 1znn h VAL 183 N 0.86 0.91 -0.76 1.22 2.07 -1.81 0.13 116.25 118.87 1znn h VAL 183 Ca 0.13 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1znn h VAL 183 Cb 0.69 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1znn h VAL 183 CO 0.05 0.04 0.37 0.00 0.02 0.00 0.00 177.57 178.06 1znn h ALA 184 N 1.20 1.22 -0.36 1.67 0.00 -1.85 -2.05 119.26 119.09 1znn h ALA 184 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1znn h ALA 184 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1znn h ALA 184 CO -0.14 0.60 0.11 1.49 0.00 0.00 0.00 179.25 181.31 1znn h GLU 185 N 1.08 0.56 -0.89 0.00 4.57 -0.58 -0.86 114.58 118.45 1znn h GLU 185 Ca 0.26 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1znn h GLU 185 Cb 0.10 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 1znn h GLU 185 CO -0.03 0.58 0.57 0.00 -1.18 0.00 0.00 179.01 178.95 1znn h ALA 186 N 0.95 1.20 -0.36 2.92 0.00 -0.56 0.70 119.26 124.11 1znn h ALA 186 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1znn h ALA 186 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1znn h ALA 186 CO -0.00 0.39 0.18 -0.22 0.00 0.00 0.00 179.25 179.60 1znn h LYS 187 N 1.08 0.52 -0.57 0.00 3.64 -0.95 0.76 116.57 121.06 1znn h LYS 187 Ca 0.37 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 1znn h LYS 187 Cb 0.07 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1znn h LYS 187 CO -0.14 0.45 -0.08 0.37 -2.27 0.00 0.00 179.45 177.78 1znn h GLN 188 N 0.45 1.06 0.00 1.90 5.75 -0.56 -3.01 115.11 120.70 1znn h GLN 188 Ca 0.13 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1znn h GLN 188 Cb 0.09 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1znn h GLN 188 CO -0.02 1.08 0.00 1.28 -2.65 0.00 0.00 178.83 178.52 1znn n LEU 189 N -4.15 0.49 -1.92 -2.39 4.77 0.19 -4.89 117.00 109.10 1znn n LEU 189 Ca 0.02 0.58 -0.18 0.00 -0.03 0.00 0.00 56.01 56.40 1znn n LEU 189 Cb 0.39 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1znn n LEU 189 CO 0.45 -0.27 -0.22 0.61 -1.33 0.00 0.00 177.39 176.63 1znn n GLY 190 N 0.74 -0.08 3.87 -0.72 0.00 -0.26 -4.06 105.19 104.68 1znn n GLY 190 Ca 0.04 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1znn n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn s ALA 191 N -2.85 3.67 -0.00 4.61 0.00 0.10 -4.74 121.76 122.55 1znn s ALA 191 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1znn s ALA 191 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.69 1znn s ALA 191 CO 0.00 0.54 2.00 -2.30 0.00 0.00 0.00 175.76 176.01 1znn n PRO 192 N 0.59 2.72 0.11 0.00 -0.02 -1.26 -4.48 135.00 132.66 1znn n PRO 192 Ca -0.05 0.97 0.11 0.00 -2.02 0.00 0.00 63.50 62.51 1znn n PRO 192 Cb 0.52 -3.02 0.59 0.00 -0.02 0.00 0.00 33.50 31.57 1znn n PRO 192 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1znn h VAL 193 N 5.82 0.94 -0.58 -1.45 3.04 -1.92 -2.11 116.25 119.99 1znn h VAL 193 Ca -0.49 -0.05 -0.05 0.00 -1.01 0.00 0.00 66.70 65.10 1znn h VAL 193 Cb 1.24 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 31.27 1znn h VAL 193 CO 0.94 0.03 0.16 -0.08 -1.01 0.00 0.00 177.57 177.61 1znn h GLU 194 N 0.16 0.89 -0.36 4.17 4.57 -1.99 -0.51 114.58 121.51 1znn h GLU 194 Ca 0.12 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1znn h GLU 194 Cb 0.30 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1znn h GLU 194 CO -0.02 0.79 0.11 0.28 -1.18 0.00 0.00 179.01 178.99 1znn h VAL 195 N 0.86 1.21 -0.93 0.32 2.07 -1.77 -1.27 116.25 116.74 1znn h VAL 195 Ca 0.19 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1znn h VAL 195 Cb 0.29 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1znn h VAL 195 CO -0.00 0.24 0.58 -0.07 0.02 0.00 0.00 177.57 178.34 1znn h LEU 196 N 0.44 0.88 -0.82 2.57 3.38 -1.11 -0.35 115.31 120.30 1znn h LEU 196 Ca 0.12 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1znn h LEU 196 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1znn h LEU 196 CO -0.00 0.52 -0.32 0.03 0.09 0.00 0.00 178.44 178.76 1znn h ARG 197 N 0.99 0.51 -0.25 1.13 3.08 -0.86 -0.93 114.38 118.06 1znn h ARG 197 Ca 0.43 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1znn h ARG 197 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1znn h ARG 197 CO -0.22 0.77 -0.03 1.49 -1.07 0.00 0.00 179.97 180.92 1znn h GLU 198 N 0.44 0.46 -0.33 0.04 4.57 -0.64 -0.93 114.58 118.19 1znn h GLU 198 Ca 0.05 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1znn h GLU 198 Cb 0.78 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.28 1znn h GLU 198 CO 0.06 0.66 0.04 0.82 -1.18 0.00 0.00 179.01 179.41 1znn h ILE 199 N 0.22 0.80 -0.63 2.32 2.04 -0.95 0.89 117.51 122.20 1znn h ILE 199 Ca 0.07 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1znn h ILE 199 Cb 0.47 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1znn h ILE 199 CO 0.02 0.03 0.41 0.50 0.00 0.00 0.00 178.15 179.11 1znn h LYS 200 N 0.15 0.81 -0.54 2.37 3.64 -1.11 0.20 116.57 122.09 1znn h LYS 200 Ca 0.16 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1znn h LYS 200 Cb 0.19 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1znn h LYS 200 CO -0.23 0.54 0.33 -0.09 -2.27 0.00 0.00 179.45 177.72 1znn h ARG 201 N 0.83 0.74 0.00 1.90 2.43 -0.64 -3.17 114.38 116.48 1znn h ARG 201 Ca 0.24 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1znn h ARG 201 Cb -0.07 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1znn h ARG 201 CO -0.06 0.54 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.44 1znn h LEU 202 N 0.73 0.00 0.00 3.80 3.38 -0.54 -3.47 115.31 119.21 1znn h LEU 202 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1znn h LEU 202 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1znn h LEU 202 CO -0.04 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1znn n GLY 203 N 1.18 0.61 3.86 0.83 0.00 0.69 -4.97 105.19 107.39 1znn n GLY 203 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 1znn n GLY 203 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1znn s ARG 204 N -0.02 0.89 0.49 1.61 1.70 -1.10 -4.99 118.95 117.53 1znn s ARG 204 Ca 0.00 -0.56 -0.23 0.00 -0.47 0.00 0.00 55.73 54.47 1znn s ARG 204 Cb 0.00 0.26 -0.07 0.00 -0.57 0.00 0.00 34.95 34.57 1znn s ARG 204 CO 0.00 -0.41 1.30 -0.51 -1.08 0.00 0.00 175.30 174.60 1znn s LEU 205 N -3.40 3.99 0.00 -1.89 1.43 -1.26 -4.32 118.68 113.22 1znn s LEU 205 Ca 0.22 2.64 0.18 0.00 -1.03 0.00 0.00 54.13 56.14 1znn s LEU 205 Cb -0.01 -4.16 1.01 0.00 0.03 0.00 0.00 46.19 43.06 1znn s LEU 205 CO 0.02 -1.23 1.51 -0.81 0.23 0.00 0.00 176.35 176.07 1znn n PRO 206 N -0.59 0.44 -4.26 1.29 -0.04 -1.26 -4.76 135.00 125.82 1znn n PRO 206 Ca 0.08 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1znn n PRO 206 Cb 0.45 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 1znn n PRO 206 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1znn s VAL 207 N -2.24 0.95 0.56 0.52 -7.23 -1.26 -5.08 120.40 106.63 1znn s VAL 207 Ca 0.23 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 58.22 1znn s VAL 207 Cb 0.12 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 1znn s VAL 207 CO 0.24 -0.60 1.03 0.68 -0.31 0.00 0.00 175.10 176.14 1znn s VAL 208 N -3.47 4.04 -0.14 1.32 -7.23 -1.26 -4.86 120.40 108.80 1znn s VAL 208 Ca 0.21 0.99 -0.01 0.00 -1.81 0.00 0.00 61.98 61.36 1znn s VAL 208 Cb 0.04 -3.50 0.04 0.00 0.56 0.00 0.00 36.38 33.52 1znn s VAL 208 CO 0.03 -0.55 -0.05 0.21 -0.31 0.00 0.00 175.10 174.42 1znn s ASN 209 N -2.85 2.54 0.11 4.85 2.47 -1.26 -1.04 114.94 119.77 1znn s ASN 209 Ca 0.62 -0.51 0.03 0.00 0.42 0.00 0.00 52.86 53.41 1znn s ASN 209 Cb -0.14 -0.85 -0.04 0.00 -1.45 0.00 0.00 41.25 38.77 1znn s ASN 209 CO 0.34 -0.17 0.16 -0.36 -3.72 0.00 0.00 177.10 173.35 1znn s PHE 210 N 1.69 3.31 0.35 0.43 0.40 -0.08 -0.66 117.98 123.42 1znn s PHE 210 Ca 0.02 0.10 -0.23 0.00 -0.60 0.00 0.00 56.93 56.22 1znn s PHE 210 Cb -0.14 -1.63 -0.10 0.00 0.51 0.00 0.00 43.02 41.65 1znn s PHE 210 CO -0.08 0.54 0.92 0.00 0.70 0.00 0.00 175.22 177.29 1znn s ALA 211 N -1.57 3.18 -0.26 5.36 0.00 -0.20 -1.60 121.76 126.68 1znn s ALA 211 Ca 0.32 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 1znn s ALA 211 Cb -0.12 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 19.96 1znn s ALA 211 CO 0.25 0.18 0.64 0.00 0.00 0.00 0.00 175.76 176.83 1znn s ALA 212 N -1.81 -1.69 0.00 0.00 0.00 -1.26 -0.04 121.76 116.96 1znn s ALA 212 Ca 0.54 2.15 0.00 0.00 0.00 0.00 0.00 51.96 54.65 1znn s ALA 212 Cb -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1znn s ALA 212 CO 0.20 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1znn n GLY 213 N 3.90 2.01 2.50 0.00 0.00 -1.26 -3.32 105.19 109.02 1znn n GLY 213 Ca -0.19 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1znn n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1znn n GLY 214 N 0.47 1.39 3.61 -0.02 0.00 -1.26 -4.42 105.19 104.96 1znn n GLY 214 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1znn n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1znn s VAL 215 N -3.42 3.33 -0.00 1.61 1.01 -1.26 -3.83 120.40 117.84 1znn s VAL 215 Ca 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 1znn s VAL 215 Cb 0.00 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1znn s VAL 215 CO 0.00 -0.25 -0.01 0.41 0.00 0.00 0.00 175.10 175.25 1znn n THR 216 N 7.33 0.11 -3.49 3.92 -1.04 -1.26 -4.67 114.28 115.18 1znn n THR 216 Ca 0.24 0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 62.05 1znn n THR 216 Cb 0.46 -1.52 -0.01 0.00 -1.82 0.00 0.00 70.33 67.44 1znn n THR 216 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1znn s THR 217 N -2.01 4.75 0.42 12.58 -4.23 -1.26 -4.97 115.64 120.91 1znn s THR 217 Ca -0.01 -0.72 0.14 0.00 -1.18 0.00 0.00 61.69 59.92 1znn s THR 217 Cb 0.00 -3.70 0.34 0.00 1.34 0.00 0.00 72.50 70.48 1znn s THR 217 CO 0.01 -0.38 1.93 -0.65 -0.54 0.00 0.00 174.62 175.00 1znn h PRO 218 N 0.83 0.45 -0.23 3.99 0.11 -1.91 -1.89 132.00 133.36 1znn h PRO 218 Ca -0.49 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1znn h PRO 218 Cb 1.24 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1znn h PRO 218 CO 0.59 0.30 -0.15 0.00 -0.21 0.00 0.00 178.00 178.53 1znn h ALA 219 N 1.65 1.33 0.15 -0.75 0.00 -1.94 -2.24 119.26 117.46 1znn h ALA 219 Ca 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1znn h ALA 219 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1znn h ALA 219 CO -0.12 0.45 -0.07 -0.44 0.00 0.00 0.00 179.25 179.07 1znn h ASP 220 N 0.36 -0.17 -0.21 0.00 3.32 -1.74 -1.52 116.42 116.46 1znn h ASP 220 Ca 0.07 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1znn h ASP 220 Cb 0.48 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1znn h ASP 220 CO 0.03 -0.00 0.13 0.00 -1.72 0.00 0.00 179.24 177.67 1znn h ALA 221 N 0.51 0.27 -0.66 3.45 0.00 -1.27 -1.67 119.26 119.89 1znn h ALA 221 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1znn h ALA 221 Cb 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1znn h ALA 221 CO 0.03 -0.23 0.36 0.00 0.00 0.00 0.00 179.25 179.41 1znn h ALA 222 N 1.04 1.39 -0.74 0.00 0.00 -1.45 -2.27 119.26 117.24 1znn h ALA 222 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1znn h ALA 222 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1znn h ALA 222 CO -0.01 0.50 0.28 1.25 0.00 0.00 0.00 179.25 181.26 1znn h LEU 223 N 0.91 1.03 -0.75 0.00 5.85 -0.74 0.73 115.31 122.34 1znn h LEU 223 Ca 0.23 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1znn h LEU 223 Cb 0.03 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1znn h LEU 223 CO -0.04 0.93 0.46 0.24 -0.34 0.00 0.00 178.44 179.69 1znn h MET 224 N 1.07 1.02 -0.01 1.25 2.86 -0.75 -0.01 114.93 120.36 1znn h MET 224 Ca 0.24 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1znn h MET 224 Cb 0.24 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1znn h MET 224 CO -0.02 0.72 0.00 0.52 1.06 0.00 0.00 176.91 179.20 1znn h MET 225 N 1.03 0.01 -1.07 1.72 2.86 -1.07 -2.01 114.93 116.40 1znn h MET 225 Ca 0.27 -0.00 0.29 0.00 -2.06 0.00 0.00 59.70 58.20 1znn h MET 225 Cb -0.04 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.50 1znn h MET 225 CO -0.05 0.02 0.67 1.25 1.06 0.00 0.00 176.91 179.85 1znn h HIS 226 N -0.01 0.75 -0.04 -0.22 6.17 -0.51 -0.48 115.15 120.81 1znn h HIS 226 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1znn h HIS 226 Cb 0.01 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 29.73 1znn h HIS 226 CO -0.07 -0.00 0.00 1.28 0.71 0.00 0.00 177.93 179.84 1znn n LEU 227 N -4.75 0.61 0.00 0.26 4.77 -0.05 -4.90 117.00 112.94 1znn n LEU 227 Ca 0.28 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1znn n LEU 227 Cb 0.94 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1znn n LEU 227 CO 0.21 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1znn n GLY 228 N 0.97 1.03 3.76 -0.72 0.00 -0.19 -4.76 105.19 105.29 1znn n GLY 228 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1znn n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znn s ALA 229 N -2.00 2.27 -1.50 4.61 0.00 -0.81 -4.96 121.76 119.37 1znn s ALA 229 Ca 0.00 0.35 0.24 0.00 0.00 0.00 0.00 51.96 52.55 1znn s ALA 229 Cb 0.00 -3.29 0.39 0.00 0.00 0.00 0.00 23.12 20.22 1znn s ALA 229 CO 0.00 -1.69 1.33 -0.25 0.00 0.00 0.00 175.76 175.15 1znn n ASP 230 N -3.29 1.08 0.00 0.00 8.00 0.17 -4.68 116.55 117.83 1znn n ASP 230 Ca 0.10 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1znn n ASP 230 Cb 0.53 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.99 1znn n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1znn n GLY 231 N 1.42 -1.41 2.86 0.44 0.00 -1.26 -1.41 105.19 105.84 1znn n GLY 231 Ca 0.09 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 1znn n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1znn s VAL 232 N -2.90 -0.04 -0.04 1.61 1.01 -0.03 -1.03 120.40 118.98 1znn s VAL 232 Ca 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 1znn s VAL 232 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 1znn s VAL 232 CO 0.00 0.06 0.38 -0.36 0.00 0.00 0.00 175.10 175.17 1znn s PHE 233 N 0.76 3.66 0.14 5.22 0.08 0.95 -1.25 117.98 127.52 1znn s PHE 233 Ca -0.06 0.89 0.07 0.00 0.12 0.00 0.00 56.93 57.95 1znn s PHE 233 Cb -0.08 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 1znn s PHE 233 CO -0.03 0.55 -0.16 0.14 -0.10 0.00 0.00 175.22 175.63 1znn s VAL 234 N -0.69 1.51 0.00 -0.44 -7.23 -0.17 -4.36 120.40 109.02 1znn s VAL 234 Ca 0.22 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1znn s VAL 234 Cb -0.16 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.14 1znn s VAL 234 CO 0.11 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1znn n GLY 235 N 0.47 3.03 0.00 2.32 0.00 -1.26 -1.51 105.19 108.23 1znn n GLY 235 Ca -0.15 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.00 1znn n GLY 235 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1znn n SER 236 N 0.00 0.00 0.17 1.61 7.64 -1.26 -3.26 113.62 118.52 1znn n SER 236 Ca 0.00 0.37 0.15 0.00 1.01 0.00 0.00 58.87 60.40 1znn n SER 236 Cb 0.00 -0.45 0.75 0.00 -1.01 0.00 0.00 64.21 63.50 1znn n SER 236 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1znn h GLY 237 N 3.82 0.00 0.52 0.23 0.00 -1.94 -1.50 103.07 104.21 1znn h GLY 237 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 1znn h GLY 237 CO 0.00 0.00 0.58 -2.22 0.00 0.00 0.00 176.54 174.90 1znn h ILE 238 N 0.00 0.85 0.00 2.60 1.08 -1.95 -2.30 117.51 117.79 1znn h ILE 238 Ca 0.10 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1znn h ILE 238 Cb 0.47 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1znn h ILE 238 CO -0.00 0.14 -0.69 0.49 -0.69 0.00 0.00 178.15 177.40 1znn n PHE 239 N -4.57 0.05 0.31 1.37 3.72 -0.57 -3.28 117.46 114.50 1znn n PHE 239 Ca 0.18 0.01 0.14 0.00 -0.05 0.00 0.00 57.45 57.73 1znn n PHE 239 Cb 0.45 -0.23 0.40 0.00 -0.94 0.00 0.00 39.48 39.15 1znn n PHE 239 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1znn h LYS 240 N 0.00 0.00 -7.28 -1.08 6.56 -1.36 -3.47 116.57 109.93 1znn h LYS 240 Ca 0.00 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.08 1znn h LYS 240 Cb 0.54 0.00 0.17 0.00 -0.57 0.00 0.00 32.23 32.37 1znn h LYS 240 CO 0.00 0.00 0.24 0.45 -2.06 0.00 0.00 179.45 178.08 1znn s SER 241 N -5.62 3.32 0.34 0.86 0.15 -1.15 -4.94 113.70 106.66 1znn s SER 241 Ca 0.05 1.96 0.03 0.00 0.70 0.00 0.00 55.95 58.69 1znn s SER 241 Cb 0.08 -2.50 0.62 0.00 -1.71 0.00 0.00 66.02 62.51 1znn s SER 241 CO 0.59 -2.81 1.94 -0.33 1.20 0.00 0.00 173.24 173.84 1znn h GLU 242 N -1.67 0.70 -2.25 5.44 4.39 -1.91 -3.37 114.58 115.92 1znn h GLU 242 Ca -0.45 -0.09 -0.53 0.00 0.34 0.00 0.00 59.36 58.62 1znn h GLU 242 Cb 1.26 -0.13 -0.36 0.00 -0.10 0.00 0.00 28.75 29.42 1znn h GLU 242 CO 0.46 0.56 -0.90 1.21 -1.16 0.00 0.00 179.01 179.19 1znn s ASN 243 N -6.60 1.37 0.25 1.42 3.84 -1.26 -5.03 114.94 108.93 1znn s ASN 243 Ca -0.09 -2.71 -0.03 0.00 0.21 0.00 0.00 52.86 50.23 1znn s ASN 243 Cb 0.17 -0.15 0.41 0.00 -0.55 0.00 0.00 41.25 41.13 1znn s ASN 243 CO 0.77 -0.19 1.83 -0.65 -2.79 0.00 0.00 177.10 176.07 1znn h PRO 244 N 5.89 0.88 -0.50 0.43 0.11 -1.74 -1.96 132.00 135.12 1znn h PRO 244 Ca 0.20 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.28 1znn h PRO 244 Cb 0.95 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 1znn h PRO 244 CO 0.31 0.58 0.31 0.93 -0.21 0.00 0.00 178.00 179.92 1znn h GLU 245 N 0.91 0.60 -0.15 1.05 4.39 -1.94 0.22 114.58 119.66 1znn h GLU 245 Ca 0.41 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.07 1znn h GLU 245 Cb 0.32 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1znn h GLU 245 CO -0.23 0.40 0.05 -0.22 -1.16 0.00 0.00 179.01 177.86 1znn h LYS 246 N 0.62 0.23 -0.29 2.33 3.64 -1.88 -2.14 116.57 119.08 1znn h LYS 246 Ca 0.20 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 1znn h LYS 246 Cb -0.01 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1znn h LYS 246 CO -0.08 0.33 -0.33 -0.92 -2.27 0.00 0.00 179.45 176.19 1znn h TYR 247 N 0.07 0.88 -0.84 1.91 3.20 -1.11 0.19 116.97 121.27 1znn h TYR 247 Ca 0.05 -0.27 0.07 0.00 3.14 0.00 0.00 58.73 61.72 1znn h TYR 247 Cb 0.19 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1znn h TYR 247 CO -0.01 1.04 0.51 0.00 -1.64 0.00 0.00 178.16 178.06 1znn h ALA 248 N 0.70 1.17 -0.27 1.82 0.00 -0.64 -2.21 119.26 119.83 1znn h ALA 248 Ca 0.04 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1znn h ALA 248 Cb 0.90 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1znn h ALA 248 CO 0.08 0.21 -0.26 0.00 0.00 0.00 0.00 179.25 179.28 1znn h ARG 249 N 0.90 0.54 -0.41 0.00 3.08 -0.86 -2.46 114.38 115.17 1znn h ARG 249 Ca 0.38 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1znn h ARG 249 Cb 0.23 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1znn h ARG 249 CO -0.20 0.76 0.02 0.00 -1.07 0.00 0.00 179.97 179.48 1znn h ALA 250 N 1.24 1.27 -0.15 0.04 0.00 -0.46 -1.54 119.26 119.66 1znn h ALA 250 Ca 0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1znn h ALA 250 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1znn h ALA 250 CO 0.05 0.49 -0.24 0.82 0.00 0.00 0.00 179.25 180.38 1znn h ILE 251 N 0.62 1.36 -0.07 0.00 1.08 -1.25 -1.94 117.51 117.30 1znn h ILE 251 Ca 0.13 -1.46 0.03 0.00 -0.39 0.00 0.00 64.86 63.17 1znn h ILE 251 Cb 0.36 1.94 -0.03 0.00 -3.07 0.00 0.00 36.82 36.01 1znn h ILE 251 CO 0.01 0.44 -0.12 0.58 -0.69 0.00 0.00 178.15 178.37 1znn h VAL 252 N 0.05 0.68 -0.57 1.67 2.07 -1.30 -0.24 116.25 118.62 1znn h VAL 252 Ca 0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1znn h VAL 252 Cb 0.81 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1znn h VAL 252 CO 0.05 0.00 0.05 -0.33 0.02 0.00 0.00 177.57 177.36 1znn h GLU 253 N -0.17 0.97 -0.68 1.57 4.39 -1.32 -1.76 114.58 117.57 1znn h GLU 253 Ca 0.07 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.43 1znn h GLU 253 Cb 0.26 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1znn h GLU 253 CO -0.17 0.95 0.20 0.00 -1.16 0.00 0.00 179.01 178.82 1znn h ALA 254 N 0.98 1.06 -0.38 3.43 0.00 -1.23 0.80 119.26 123.92 1znn h ALA 254 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1znn h ALA 254 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1znn h ALA 254 CO 0.02 0.63 -0.15 1.15 0.00 0.00 0.00 179.25 180.90 1znn h THR 255 N 1.01 1.28 0.35 0.00 2.02 -0.67 -2.89 112.91 114.02 1znn h THR 255 Ca 0.22 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1znn h THR 255 Cb 0.31 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1znn h THR 255 CO -0.01 0.42 -0.17 0.74 0.37 0.00 0.00 175.52 176.87 1znn h THR 256 N 0.57 0.60 -2.23 3.16 2.02 -1.16 -3.34 112.91 112.53 1znn h THR 256 Ca 0.09 -0.56 -0.80 0.00 0.77 0.00 0.00 66.41 65.90 1znn h THR 256 Cb 0.68 0.86 -0.25 0.00 -1.74 0.00 0.00 68.15 67.71 1znn h THR 256 CO 0.05 0.10 1.18 1.41 0.37 0.00 0.00 175.52 178.63 1znn n HIS 257 N -5.16 2.64 1.60 3.16 8.25 0.26 -4.85 115.22 121.11 1znn n HIS 257 Ca -0.10 -2.60 0.14 0.00 -0.26 0.00 0.00 57.72 54.91 1znn n HIS 257 Cb 0.27 -1.31 0.79 0.00 1.12 0.00 0.00 29.99 30.86 1znn n HIS 257 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1znn n TYR 258 N 0.57 0.00 0.12 4.41 0.18 -1.09 -2.15 117.16 119.20 1znn n TYR 258 Ca 0.44 0.00 0.03 0.00 1.88 0.00 0.00 57.90 60.25 1znn n TYR 258 Cb 0.28 -0.12 0.04 0.00 -0.38 0.00 0.00 39.34 39.16 1znn n TYR 258 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1znn n GLU 259 N -1.12 0.92 -2.92 -3.48 1.02 -1.26 -4.83 120.64 108.97 1znn n GLU 259 Ca 0.18 -1.18 -0.44 0.00 -0.02 0.00 0.00 57.16 55.70 1znn n GLU 259 Cb 0.15 -1.12 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1znn n GLU 259 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1znn s ASP 260 N -0.67 6.85 0.35 1.62 -1.08 -0.92 -4.85 116.67 117.98 1znn s ASP 260 Ca 0.09 -2.52 0.16 0.00 -0.52 0.00 0.00 52.55 49.75 1znn s ASP 260 Cb 0.05 -2.41 0.61 0.00 -1.46 0.00 0.00 42.92 39.72 1znn s ASP 260 CO 0.08 -0.92 1.72 1.88 0.52 0.00 0.00 175.17 178.45 1znn h TYR 261 N 7.98 0.00 -0.24 -5.34 0.05 -1.88 -0.31 116.97 117.22 1znn h TYR 261 Ca 0.25 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.98 1znn h TYR 261 Cb 0.94 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 1znn h TYR 261 CO 1.14 0.44 -0.01 1.49 -1.05 0.00 0.00 178.16 180.17 1znn h GLU 262 N 0.00 0.43 -0.62 4.88 4.57 -1.98 0.71 114.58 122.58 1znn h GLU 262 Ca -0.00 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1znn h GLU 262 Cb 0.92 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1znn h GLU 262 CO 0.06 0.62 0.27 1.25 -1.18 0.00 0.00 179.01 180.03 1znn h LEU 263 N 0.20 0.83 -1.37 1.64 5.85 -1.74 0.11 115.31 120.82 1znn h LEU 263 Ca 0.07 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1znn h LEU 263 Cb 0.43 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1znn h LEU 263 CO 0.01 0.75 0.08 0.40 -0.34 0.00 0.00 178.44 179.34 1znn h ILE 264 N 0.85 1.16 -0.28 4.05 2.04 -0.95 0.16 117.51 124.54 1znn h ILE 264 Ca 0.21 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1znn h ILE 264 Cb 0.16 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1znn h ILE 264 CO -0.02 0.21 -0.05 0.00 0.00 0.00 0.00 178.15 178.28 1znn h ALA 265 N 1.60 0.38 -0.83 1.87 0.00 -0.28 -0.09 119.26 121.91 1znn h ALA 265 Ca 0.12 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1znn h ALA 265 Cb 0.20 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1znn h ALA 265 CO -0.00 0.18 0.47 1.25 0.00 0.00 0.00 179.25 181.15 1znn h HIS 266 N 0.29 0.85 0.00 0.00 -0.00 0.27 -1.28 115.15 115.28 1znn h HIS 266 Ca 0.07 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 1znn h HIS 266 Cb 0.52 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1znn h HIS 266 CO 0.05 0.33 -0.20 -0.07 -0.00 0.00 0.00 177.93 178.04 1znn h LEU 267 N 0.78 0.00 -0.70 0.26 3.38 -0.33 -2.64 115.31 116.06 1znn h LEU 267 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1znn h LEU 267 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1znn h LEU 267 CO -0.26 0.20 0.00 0.28 0.09 0.00 0.00 178.44 178.75 1znn h SER 268 N 0.00 0.00 -3.64 -0.43 0.02 0.17 -3.45 113.55 106.22 1znn h SER 268 Ca -0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.42 1znn h SER 268 Cb 0.89 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.48 1znn h SER 268 CO 0.03 0.00 0.67 -0.54 -1.14 0.00 0.00 176.83 175.85 1znn s LYS 269 N -3.39 4.34 -1.13 3.45 1.02 -1.00 -3.84 119.74 119.20 1znn s LYS 269 Ca 0.05 2.21 -0.25 0.00 0.02 0.00 0.00 55.97 57.99 1znn s LYS 269 Cb 0.08 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.31 1znn s LYS 269 CO 0.56 -0.26 0.71 0.41 -0.92 0.00 0.00 175.35 175.85 1znn n GLY 270 N 1.52 -0.97 4.00 -3.33 0.00 -1.26 -5.06 105.19 100.09 1znn n GLY 270 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1znn n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36