#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 1.85 3.77 3.14 0.00 -0.23 -4.87 105.19 108.85 1znn n GLY 19 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 2.88 -0.17 -0.02 0.00 -1.25 -3.76 107.32 103.00 1znn s GLY 20 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 44.72 45.82 1znn s GLY 20 CO 0.00 1.68 -0.03 0.14 0.00 0.00 0.00 173.10 174.89 1znn s VAL 21 N -1.35 3.80 -0.15 1.40 1.01 -1.26 -1.23 120.40 122.62 1znn s VAL 21 Ca 0.60 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 1znn s VAL 21 Cb -0.35 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1znn s VAL 21 CO 0.44 0.47 0.05 -0.63 0.00 0.00 0.00 175.10 175.43 1znn s ILE 22 N 0.68 4.69 -0.07 2.22 1.01 -0.16 -0.71 121.20 128.86 1znn s ILE 22 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1znn s ILE 22 Cb -0.14 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 1znn s ILE 22 CO 0.02 0.51 -0.12 -0.04 0.00 0.00 0.00 174.94 175.31 1znn s MET 23 N -0.07 2.72 0.00 2.79 -1.94 -1.08 -0.38 119.30 121.34 1znn s MET 23 Ca 0.06 -0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 53.09 1znn s MET 23 Cb -0.12 -2.47 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 1znn s MET 23 CO 0.01 0.56 0.91 -0.51 -0.01 0.00 0.00 175.02 175.98 1znn s ASP 24 N -0.55 7.30 0.02 3.03 1.01 -0.77 0.65 116.67 127.37 1znn s ASP 24 Ca 0.08 1.58 0.01 0.00 0.71 0.00 0.00 52.55 54.92 1znn s ASP 24 Cb -0.12 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1znn s ASP 24 CO 0.02 -0.20 -0.05 0.68 0.21 0.00 0.00 175.17 175.83 1znn s VAL 25 N 0.80 0.32 -1.03 -1.27 -7.23 -0.10 -4.53 120.40 107.37 1znn s VAL 25 Ca 0.48 -0.80 0.11 0.00 -1.81 0.00 0.00 61.98 59.96 1znn s VAL 25 Cb -0.21 -0.39 -0.00 0.00 0.56 0.00 0.00 36.38 36.34 1znn s VAL 25 CO 0.26 -0.32 0.68 1.33 -0.31 0.00 0.00 175.10 176.74 1znn n VAL 26 N 1.87 0.00 -3.84 1.32 0.24 -1.26 -0.87 118.33 115.79 1znn n VAL 26 Ca -0.21 -0.39 -0.07 0.00 -2.04 0.00 0.00 64.34 61.64 1znn n VAL 26 Cb 0.56 1.13 0.03 0.00 -1.47 0.00 0.00 33.84 34.09 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 -1.45 0.03 0.09 -1.34 2.20 -1.26 -4.87 114.94 108.34 1znn s ASN 27 Ca 0.09 -1.03 -0.18 0.00 -0.94 0.00 0.00 52.86 50.81 1znn s ASN 27 Cb 0.09 0.74 -0.08 0.00 -2.00 0.00 0.00 41.25 40.00 1znn s ASN 27 CO 0.28 -1.47 1.51 0.00 -2.94 0.00 0.00 177.10 174.48 1znn h ALA 28 N 2.00 0.36 -0.29 3.54 0.00 -1.93 -2.13 119.26 120.81 1znn h ALA 28 Ca -0.32 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.42 1znn h ALA 28 Cb 1.24 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 1znn h ALA 28 CO 0.41 0.12 -0.22 1.49 0.00 0.00 0.00 179.25 181.05 1znn h GLU 29 N 0.26 -0.19 -0.74 0.00 4.81 -1.97 -0.45 114.58 116.29 1znn h GLU 29 Ca 0.07 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1znn h GLU 29 Cb 0.46 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1znn h GLU 29 CO 0.02 -0.13 0.42 1.96 -0.73 0.00 0.00 179.01 180.55 1znn h GLN 30 N -0.20 1.03 -0.95 1.92 4.20 -1.97 -2.08 115.11 117.06 1znn h GLN 30 Ca 0.15 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.79 1znn h GLN 30 Cb 0.43 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1znn h GLN 30 CO -0.41 0.75 0.62 0.00 -0.67 0.00 0.00 178.83 179.13 1znn h ALA 31 N 1.22 1.40 -0.09 3.87 0.00 -0.66 -0.83 119.26 124.17 1znn h ALA 31 Ca 0.26 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1znn h ALA 31 Cb 0.02 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.48 1znn h ALA 31 CO -0.04 0.49 -0.84 0.87 0.00 0.00 0.00 179.25 179.73 1znn h LYS 32 N 1.18 0.63 -0.56 0.00 1.57 -0.75 -1.23 116.57 117.41 1znn h LYS 32 Ca 0.39 -0.56 0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1znn h LYS 32 Cb 0.05 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1znn h LYS 32 CO -0.13 1.18 0.28 0.82 -0.57 0.00 0.00 179.45 181.04 1znn h ILE 33 N 0.41 0.94 0.54 1.86 2.04 -1.19 -0.83 117.51 121.28 1znn h ILE 33 Ca -0.06 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1znn h ILE 33 Cb 1.46 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1znn h ILE 33 CO 0.16 0.10 -0.26 0.00 0.00 0.00 0.00 178.15 178.15 1znn h ALA 34 N 1.31 -0.72 -0.52 1.87 0.00 -0.88 -2.03 119.26 118.29 1znn h ALA 34 Ca 0.25 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1znn h ALA 34 Cb 0.17 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1znn h ALA 34 CO -0.18 -0.87 -0.07 1.49 0.00 0.00 0.00 179.25 179.62 1znn h GLU 35 N -0.78 0.05 0.00 0.00 4.81 -1.14 -1.89 114.58 115.63 1znn h GLU 35 Ca -0.07 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1znn h GLU 35 Cb 0.58 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 1znn h GLU 35 CO 0.12 0.03 -0.14 0.00 -0.73 0.00 0.00 179.01 178.30 1znn h ALA 36 N 1.50 1.22 0.00 2.92 0.00 -1.06 -1.92 119.26 121.92 1znn h ALA 36 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1znn h ALA 36 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1znn h ALA 36 CO -0.49 0.17 -0.50 0.00 0.00 0.00 0.00 179.25 178.42 1znn n ALA 37 N -2.26 3.33 0.00 0.00 0.00 -0.77 -4.94 120.51 115.87 1znn n ALA 37 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1znn n ALA 37 Cb 0.27 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.46 1.48 3.74 0.00 0.00 -0.72 -4.55 105.19 106.60 1znn n GLY 38 Ca 0.05 0.00 -0.37 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 2.50 -1.57 4.61 0.00 -0.75 -4.77 121.76 119.78 1znn s ALA 39 Ca 0.00 1.20 0.26 0.00 0.00 0.00 0.00 51.96 53.43 1znn s ALA 39 Cb 0.00 -3.54 0.70 0.00 0.00 0.00 0.00 23.12 20.28 1znn s ALA 39 CO 0.00 -1.47 1.53 1.33 0.00 0.00 0.00 175.76 177.15 1znn n VAL 40 N -1.66 0.00 -3.63 0.00 0.24 0.11 -4.76 118.33 108.63 1znn n VAL 40 Ca 0.14 -0.10 -0.03 0.00 -2.04 0.00 0.00 64.34 62.32 1znn n VAL 40 Cb 0.48 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.19 1znn n VAL 40 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1znn s ALA 41 N -2.62 -2.17 0.05 2.33 0.00 -1.25 -4.18 121.76 113.91 1znn s ALA 41 Ca 0.21 1.82 0.07 0.00 0.00 0.00 0.00 51.96 54.07 1znn s ALA 41 Cb 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 1znn s ALA 41 CO 0.56 -0.56 -0.21 0.14 0.00 0.00 0.00 175.76 175.69 1znn s VAL 42 N -2.14 1.68 -0.45 0.00 -7.23 -0.59 -2.62 120.40 109.04 1znn s VAL 42 Ca 0.11 -1.21 -0.14 0.00 -1.81 0.00 0.00 61.98 58.93 1znn s VAL 42 Cb -0.01 -1.46 0.06 0.00 0.56 0.00 0.00 36.38 35.53 1znn s VAL 42 CO -0.03 0.20 0.34 -0.32 -0.31 0.00 0.00 175.10 174.98 1znn s MET 43 N -1.20 2.90 -0.18 4.82 -2.45 0.21 -0.10 119.30 123.29 1znn s MET 43 Ca 0.07 -1.31 -0.29 0.00 -1.25 0.00 0.00 55.69 52.92 1znn s MET 43 Cb -0.09 -4.02 -0.01 0.00 1.25 0.00 0.00 34.83 31.96 1znn s MET 43 CO 0.02 -0.95 1.24 0.00 1.05 0.00 0.00 175.02 176.37 1znn s ALA 44 N 1.60 3.66 0.30 4.11 0.00 0.13 -0.92 121.76 130.64 1znn s ALA 44 Ca 0.04 0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.52 1znn s ALA 44 Cb -0.23 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 1znn s ALA 44 CO 0.06 -1.18 -0.14 -0.51 0.00 0.00 0.00 175.76 173.99 1znn s LEU 45 N 3.50 2.70 0.26 0.00 1.43 -0.05 -4.46 118.68 122.06 1znn s LEU 45 Ca 0.54 -1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1znn s LEU 45 Cb -0.21 -1.14 -0.00 0.00 0.03 0.00 0.00 46.19 44.87 1znn s LEU 45 CO 0.14 -0.05 0.48 -0.70 0.23 0.00 0.00 176.35 176.45 1znn s GLU 46 N -3.56 1.59 -0.06 1.70 2.12 -1.26 -4.51 118.70 114.72 1znn s GLU 46 Ca 0.31 -1.30 -0.00 0.00 0.36 0.00 0.00 54.97 54.34 1znn s GLU 46 Cb -0.03 0.47 0.03 0.00 0.26 0.00 0.00 34.13 34.86 1znn s GLU 46 CO 0.16 -0.66 -0.02 0.20 -0.54 0.00 0.00 175.26 174.40 1znn s GLY 56 N -3.04 0.44 0.31 -1.50 0.00 -1.26 -5.06 107.32 97.21 1znn s GLY 56 Ca 0.23 -0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.83 1znn s GLY 56 CO 0.10 0.79 0.20 0.61 0.00 0.00 0.00 173.10 174.79 1znn n GLY 57 N 4.58 -3.51 3.75 0.20 0.00 -1.26 -4.99 105.19 103.96 1znn n GLY 57 Ca -0.17 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.28 4.68 -0.41 1.61 1.01 -1.26 -5.02 120.40 119.73 1znn s VAL 58 Ca 0.15 1.68 -0.14 0.00 0.00 0.00 0.00 61.98 63.66 1znn s VAL 58 Cb -0.02 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.26 1znn s VAL 58 CO 0.12 0.37 0.29 0.00 0.00 0.00 0.00 175.10 175.88 1znn s ALA 59 N -0.13 3.43 0.47 5.51 0.00 -1.26 -5.00 121.76 124.77 1znn s ALA 59 Ca 0.39 -1.81 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1znn s ALA 59 Cb -0.21 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1znn s ALA 59 CO 0.24 -1.50 0.26 1.03 0.00 0.00 0.00 175.76 175.79 1znn s ARG 60 N 1.62 2.27 0.33 0.00 0.52 -1.26 -1.67 118.95 120.76 1znn s ARG 60 Ca 0.04 -1.93 -0.26 0.00 -0.52 0.00 0.00 55.73 53.05 1znn s ARG 60 Cb -0.20 -2.02 -0.14 0.00 0.52 0.00 0.00 34.95 33.12 1znn s ARG 60 CO 0.08 -0.33 0.84 -0.12 0.02 0.00 0.00 175.30 175.79 1znn n MET 61 N -1.46 0.99 -0.89 3.54 0.00 -1.26 -4.93 117.12 113.10 1znn n MET 61 Ca -0.03 0.35 -0.31 0.00 -0.00 0.00 0.00 57.70 57.71 1znn n MET 61 Cb 0.64 -1.69 0.14 0.00 0.00 0.00 0.00 33.22 32.32 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 -1.18 1.75 0.17 -5.12 0.00 -1.26 -4.95 121.76 111.16 1znn s ALA 62 Ca 0.61 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 1znn s ALA 62 Cb -0.69 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 18.95 1znn s ALA 62 CO 0.59 -2.42 1.54 0.34 0.00 0.00 0.00 175.76 175.81 1znn s ASP 63 N -2.92 6.61 0.34 0.00 2.15 -1.26 -4.90 116.67 116.69 1znn s ASP 63 Ca 0.65 2.59 0.11 0.00 0.43 0.00 0.00 52.55 56.33 1znn s ASP 63 Cb -0.21 -2.59 0.93 0.00 -0.30 0.00 0.00 42.92 40.75 1znn s ASP 63 CO 0.57 -0.80 1.74 -0.65 -0.17 0.00 0.00 175.17 175.86 1znn h PRO 64 N 6.67 0.52 -0.49 4.34 0.11 -2.00 -1.39 132.00 139.77 1znn h PRO 64 Ca -0.43 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1znn h PRO 64 Cb 1.21 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.10 1znn h PRO 64 CO 0.90 0.35 -0.25 1.15 -0.21 0.00 0.00 178.00 179.93 1znn h THR 65 N 0.54 0.30 -0.73 -1.15 2.02 -1.99 0.38 112.91 112.28 1znn h THR 65 Ca 0.64 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.87 1znn h THR 65 Cb 1.30 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1znn h THR 65 CO -0.44 0.00 0.43 0.58 0.37 0.00 0.00 175.52 176.45 1znn h VAL 66 N -0.14 1.00 -0.15 3.16 2.07 -1.64 -0.25 116.25 120.30 1znn h VAL 66 Ca 0.22 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.32 1znn h VAL 66 Cb 0.50 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1znn h VAL 66 CO -0.58 0.14 -0.54 0.40 0.02 0.00 0.00 177.57 177.02 1znn h ILE 67 N 0.79 1.33 -0.47 4.57 2.04 -0.98 -2.51 117.51 122.28 1znn h ILE 67 Ca 0.32 -1.80 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 1znn h ILE 67 Cb 0.16 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1znn h ILE 67 CO -0.17 0.55 -0.25 -0.33 0.00 0.00 0.00 178.15 177.95 1znn h GLU 68 N 0.35 0.99 -1.00 2.37 5.08 0.09 -1.16 114.58 121.31 1znn h GLU 68 Ca 0.01 -0.44 0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1znn h GLU 68 Cb 1.05 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1znn h GLU 68 CO 0.10 1.12 0.66 1.49 -1.00 0.00 0.00 179.01 181.37 1znn h GLU 69 N 0.85 1.26 -0.14 2.33 4.81 -0.95 -2.01 114.58 120.73 1znn h GLU 69 Ca 0.10 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.04 1znn h GLU 69 Cb 0.83 -0.29 0.01 0.00 0.63 0.00 0.00 28.75 29.94 1znn h GLU 69 CO 0.07 0.84 -0.76 0.28 -0.73 0.00 0.00 179.01 178.71 1znn h VAL 70 N 1.30 1.29 -1.00 0.32 2.07 -1.25 -3.11 116.25 115.86 1znn h VAL 70 Ca 0.39 -1.96 0.08 0.00 0.82 0.00 0.00 66.70 66.02 1znn h VAL 70 Cb -0.06 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 1znn h VAL 70 CO -0.11 0.62 0.64 0.24 0.02 0.00 0.00 177.57 178.98 1znn h MET 71 N 0.49 1.10 0.00 1.57 2.86 -0.90 -1.89 114.93 118.16 1znn h MET 71 Ca -0.05 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1znn h MET 71 Cb 1.39 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1znn h MET 71 CO 0.16 0.73 0.00 0.09 1.06 0.00 0.00 176.91 178.95 1znn n ASN 72 N -4.53 0.76 0.12 1.22 3.02 -0.78 -3.62 115.26 111.45 1znn n ASN 72 Ca 0.16 0.64 0.10 0.00 -0.03 0.00 0.00 54.58 55.45 1znn n ASN 72 Cb 0.21 -0.82 0.03 0.00 -0.61 0.00 0.00 39.78 38.59 1znn n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1znn h ALA 73 N 2.35 0.61 -2.55 5.41 0.00 -1.27 -3.48 119.26 120.33 1znn h ALA 73 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1znn h ALA 73 Cb 0.51 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.19 1znn h ALA 73 CO 0.00 0.09 -0.43 0.14 0.00 0.00 0.00 179.25 179.05 1znn s VAL 74 N -3.29 0.09 -0.04 0.00 -7.23 -1.23 -4.72 120.40 103.98 1znn s VAL 74 Ca 0.01 -1.52 0.12 0.00 -1.81 0.00 0.00 61.98 58.77 1znn s VAL 74 Cb 0.09 -1.82 -0.18 0.00 0.56 0.00 0.00 36.38 35.03 1znn s VAL 74 CO 0.77 -0.42 0.27 -1.20 -0.31 0.00 0.00 175.10 174.20 1znn n SER 75 N -0.15 2.23 -4.75 4.85 7.64 -1.26 -4.90 113.62 117.29 1znn n SER 75 Ca -0.08 -0.04 -0.33 0.00 1.01 0.00 0.00 58.87 59.43 1znn n SER 75 Cb 0.63 1.51 0.07 0.00 -1.01 0.00 0.00 64.21 65.41 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 -2.77 2.90 0.47 0.44 -4.36 -1.26 -4.95 121.20 111.67 1znn s ILE 76 Ca -0.04 0.40 -0.24 0.00 -0.26 0.00 0.00 60.65 60.51 1znn s ILE 76 Cb 0.08 -2.89 -0.08 0.00 1.25 0.00 0.00 42.46 40.81 1znn s ILE 76 CO 0.49 -0.28 1.26 -2.65 0.24 0.00 0.00 174.94 174.00 1znn n PRO 77 N -2.76 1.76 -4.80 0.37 -0.02 -1.26 -4.78 135.00 123.50 1znn n PRO 77 Ca 0.11 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.90 1znn n PRO 77 Cb 0.52 -2.41 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.26 2.59 0.17 -1.45 1.01 -1.26 -1.55 120.40 118.65 1znn s VAL 78 Ca 0.65 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1znn s VAL 78 Cb -0.47 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1znn s VAL 78 CO 0.55 0.53 0.05 -0.04 0.00 0.00 0.00 175.10 176.19 1znn s MET 79 N 0.54 2.58 0.23 2.72 1.00 0.85 -0.24 119.30 126.98 1znn s MET 79 Ca -0.11 -1.02 -0.01 0.00 0.00 0.00 0.00 55.69 54.55 1znn s MET 79 Cb -0.16 -2.46 -0.03 0.00 0.00 0.00 0.00 34.83 32.17 1znn s MET 79 CO 0.04 0.47 0.20 0.00 0.00 0.00 0.00 175.02 175.72 1znn s ALA 80 N -1.74 1.09 0.07 3.03 0.00 -1.02 0.19 121.76 123.38 1znn s ALA 80 Ca 0.29 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.65 1znn s ALA 80 Cb -0.10 1.36 -0.04 0.00 0.00 0.00 0.00 23.12 24.35 1znn s ALA 80 CO 0.20 -0.63 -0.08 0.15 0.00 0.00 0.00 175.76 175.40 1znn s LYS 81 N -4.02 2.33 0.23 0.00 1.02 -1.26 -0.40 119.74 117.63 1znn s LYS 81 Ca 0.37 -0.89 0.08 0.00 0.02 0.00 0.00 55.97 55.55 1znn s LYS 81 Cb 0.05 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 1znn s LYS 81 CO 0.14 0.55 -0.14 0.14 -0.92 0.00 0.00 175.35 175.12 1znn s VAL 82 N -1.14 1.82 0.39 3.17 -7.23 -0.43 -4.31 120.40 112.66 1znn s VAL 82 Ca 0.20 -2.22 -0.25 0.00 -1.81 0.00 0.00 61.98 57.90 1znn s VAL 82 Cb -0.11 -2.16 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1znn s VAL 82 CO 0.12 -0.51 1.14 -0.13 -0.31 0.00 0.00 175.10 175.40 1znn s ARG 83 N -3.64 4.11 0.15 4.82 0.52 -1.26 -1.05 118.95 122.59 1znn s ARG 83 Ca 0.25 1.77 -0.34 0.00 -0.52 0.00 0.00 55.73 56.88 1znn s ARG 83 Cb -0.00 -2.68 -0.14 0.00 0.52 0.00 0.00 34.95 32.65 1znn s ARG 83 CO 0.09 -0.25 1.57 -0.89 0.02 0.00 0.00 175.30 175.83 1znn n ILE 84 N 0.10 0.02 -0.93 1.52 5.41 -1.26 -0.78 119.36 123.45 1znn n ILE 84 Ca 0.04 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1znn n ILE 84 Cb 0.47 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 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 3.38 0.72 3.52 7.39 0.00 -1.26 -1.30 105.19 117.63 1znn n GLY 85 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.05 3.04 0.13 1.61 5.04 0.04 -4.65 115.29 117.45 1znn s HIS 86 Ca 0.00 -1.67 -0.24 0.00 -1.54 0.00 0.00 55.06 51.60 1znn s HIS 86 Cb 0.00 -4.54 -0.03 0.00 0.04 0.00 0.00 32.58 28.04 1znn s HIS 86 CO 0.00 -1.65 1.64 -0.92 -2.34 0.00 0.00 174.74 171.48 1znn h TYR 87 N 7.87 -0.60 -0.51 3.88 3.20 -1.92 -2.45 116.97 126.43 1znn h TYR 87 Ca 0.34 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1znn h TYR 87 Cb 0.91 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 1znn h TYR 87 CO 1.27 -0.31 0.33 0.28 -1.64 0.00 0.00 178.16 178.09 1znn h VAL 88 N -0.32 1.14 -1.00 1.81 2.07 -1.99 -1.64 116.25 116.31 1znn h VAL 88 Ca 0.08 -0.26 0.20 0.00 0.82 0.00 0.00 66.70 67.53 1znn h VAL 88 Cb 0.44 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 1znn h VAL 88 CO -0.25 0.13 0.61 -0.33 0.02 0.00 0.00 177.57 177.76 1znn h GLU 89 N 0.69 0.69 -0.34 1.57 5.08 -1.91 0.65 114.58 121.01 1znn h GLU 89 Ca 0.19 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 1znn h GLU 89 Cb -0.07 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1znn h GLU 89 CO -0.04 0.46 -0.38 0.00 -1.00 0.00 0.00 179.01 178.05 1znn h ALA 90 N 1.65 0.51 -0.29 3.43 0.00 -0.91 -1.84 119.26 121.80 1znn h ALA 90 Ca 0.58 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1znn h ALA 90 Cb 0.97 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1znn h ALA 90 CO -0.37 0.61 -0.00 0.00 0.00 0.00 0.00 179.25 179.48 1znn h ARG 91 N 0.66 0.45 -0.13 0.00 2.47 -0.38 -1.14 114.38 116.30 1znn h ARG 91 Ca 0.05 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1znn h ARG 91 Cb 0.97 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1znn h ARG 91 CO 0.09 0.48 0.00 0.28 0.56 0.00 0.00 179.97 181.38 1znn h VAL 92 N 0.43 1.25 -0.39 2.04 2.07 -0.60 -0.09 116.25 120.96 1znn h VAL 92 Ca 0.10 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1znn h VAL 92 Cb 0.29 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1znn h VAL 92 CO 0.01 0.23 -0.00 -0.07 0.02 0.00 0.00 177.57 177.76 1znn h LEU 93 N -0.03 0.59 0.59 2.57 3.38 -1.17 -0.99 115.31 120.25 1znn h LEU 93 Ca 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1znn h LEU 93 Cb 0.36 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1znn h LEU 93 CO 0.01 0.66 -0.28 -0.08 0.09 0.00 0.00 178.44 178.83 1znn h GLU 94 N 0.59 -0.77 -0.81 1.13 4.81 -1.01 -2.47 114.58 116.05 1znn h GLU 94 Ca 0.12 0.05 0.21 0.00 -0.13 0.00 0.00 59.36 59.61 1znn h GLU 94 Cb 0.38 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 1znn h GLU 94 CO 0.01 -0.50 0.56 0.00 -0.73 0.00 0.00 179.01 178.36 1znn h ALA 95 N -0.44 2.49 0.00 2.92 0.00 -0.85 0.15 119.26 123.52 1znn h ALA 95 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1znn h ALA 95 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1znn h ALA 95 CO 0.13 -0.73 0.00 1.28 0.00 0.00 0.00 179.25 179.94 1znn n LEU 96 N -4.39 0.56 0.00 0.00 4.77 -0.39 -4.95 117.00 112.61 1znn n LEU 96 Ca 0.17 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1znn n LEU 96 Cb 0.76 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1znn n LEU 96 CO 0.35 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1znn n GLY 97 N 0.98 0.64 3.72 -0.72 0.00 0.53 -5.03 105.19 105.31 1znn n GLY 97 Ca 0.05 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 2.35 -0.11 1.61 -7.23 -1.00 -4.95 120.40 109.08 1znn s VAL 98 Ca 0.00 0.16 0.15 0.00 -1.81 0.00 0.00 61.98 60.48 1znn s VAL 98 Cb 0.00 -2.62 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 1znn s VAL 98 CO 0.00 -0.11 1.08 0.44 -0.31 0.00 0.00 175.10 176.20 1znn h ASP 99 N -0.63 0.00 -4.07 4.85 3.32 -0.97 -3.46 116.42 115.45 1znn h ASP 99 Ca -0.46 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 1znn h ASP 99 Cb 1.28 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.60 1znn h ASP 99 CO 0.48 0.62 -0.29 -0.47 -1.72 0.00 0.00 179.24 177.86 1znn s TYR 100 N -2.90 -0.35 -0.18 4.55 5.04 -1.10 -4.30 117.35 118.12 1znn s TYR 100 Ca -0.00 0.82 -0.04 0.00 -2.44 0.00 0.00 57.07 55.41 1znn s TYR 100 Cb 0.08 0.13 -0.02 0.00 0.35 0.00 0.00 41.96 42.50 1znn s TYR 100 CO 0.79 -0.23 -0.02 0.42 -1.34 0.00 0.00 175.55 175.17 1znn s ILE 101 N -0.10 3.88 -0.56 3.14 1.01 -0.04 -2.43 121.20 126.12 1znn s ILE 101 Ca -0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 1znn s ILE 101 Cb -0.03 -2.73 0.08 0.00 0.01 0.00 0.00 42.46 39.79 1znn s ILE 101 CO 0.01 0.46 0.71 -0.62 0.00 0.00 0.00 174.94 175.50 1znn s ASP 102 N 0.68 6.21 -0.79 3.58 -1.08 0.46 0.03 116.67 125.76 1znn s ASP 102 Ca -0.01 -1.08 -0.25 0.00 -0.52 0.00 0.00 52.55 50.68 1znn s ASP 102 Cb -0.14 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 38.98 1znn s ASP 102 CO 0.02 -1.05 1.82 -0.70 0.52 0.00 0.00 175.17 175.78 1znn s GLU 103 N 2.87 2.73 -0.19 4.34 2.12 -0.99 -1.32 118.70 128.26 1znn s GLU 103 Ca 0.15 -0.03 -0.05 0.00 0.36 0.00 0.00 54.97 55.40 1znn s GLU 103 Cb -0.20 -4.77 -0.03 0.00 0.26 0.00 0.00 34.13 29.39 1znn s GLU 103 CO 0.10 -2.93 0.01 0.45 -0.54 0.00 0.00 175.26 172.35 1znn s SER 104 N 7.45 5.03 0.00 -1.70 0.15 -0.21 -4.47 113.70 119.95 1znn s SER 104 Ca 0.64 -0.12 0.15 0.00 0.70 0.00 0.00 55.95 57.32 1znn s SER 104 Cb -0.08 -1.85 0.66 0.00 -1.71 0.00 0.00 66.02 63.03 1znn s SER 104 CO 0.08 0.11 1.46 -1.84 1.20 0.00 0.00 173.24 174.25 1znn n GLU 105 N 3.95 0.04 0.06 5.44 0.00 -1.26 -2.62 120.64 126.25 1znn n GLU 105 Ca -0.17 0.22 0.12 0.00 0.00 0.00 0.00 57.16 57.34 1znn n GLU 105 Cb 0.52 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.76 1znn n GLU 105 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1znn n VAL 106 N -1.46 0.34 -2.18 3.84 0.24 -1.26 -4.75 118.33 113.11 1znn n VAL 106 Ca 0.04 -0.21 -0.29 0.00 -2.04 0.00 0.00 64.34 61.85 1znn n VAL 106 Cb 0.16 -0.25 0.03 0.00 -1.47 0.00 0.00 33.84 32.31 1znn n VAL 106 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1znn s LEU 107 N -4.02 3.17 -0.39 1.34 1.02 -1.08 -4.95 118.68 113.78 1znn s LEU 107 Ca 0.09 0.99 -0.29 0.00 0.02 0.00 0.00 54.13 54.94 1znn s LEU 107 Cb 0.14 -3.85 0.01 0.00 0.02 0.00 0.00 46.19 42.51 1znn s LEU 107 CO 0.66 -1.06 1.31 -0.89 0.02 0.00 0.00 176.35 176.38 1znn s THR 108 N -3.11 4.07 0.29 5.49 2.01 -0.67 -4.80 115.64 118.91 1znn s THR 108 Ca 0.55 1.14 -0.28 0.00 0.31 0.00 0.00 61.69 63.40 1znn s THR 108 Cb -0.11 -4.28 -0.14 0.00 0.01 0.00 0.00 72.50 67.98 1znn s THR 108 CO 0.49 -0.71 1.02 -2.65 -0.69 0.00 0.00 174.62 172.08 1znn n PRO 109 N 7.73 1.35 -0.06 4.92 -0.02 -1.26 -4.60 135.00 143.06 1znn n PRO 109 Ca 0.15 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1znn n PRO 109 Cb 0.48 -1.85 -0.15 0.00 -0.02 0.00 0.00 33.50 31.96 1znn n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1znn n ALA 110 N 0.27 1.56 -3.77 3.55 0.00 -0.42 -4.84 120.51 116.86 1znn n ALA 110 Ca 0.10 -1.08 -0.25 0.00 0.00 0.00 0.00 53.44 52.21 1znn n ALA 110 Cb 0.32 -0.47 -0.17 0.00 0.00 0.00 0.00 19.45 19.13 1znn n ALA 110 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1znn s ASP 111 N -5.68 2.20 0.00 0.00 -1.08 -0.67 -4.95 116.67 106.49 1znn s ASP 111 Ca -0.08 -0.42 0.27 0.00 -0.52 0.00 0.00 52.55 51.81 1znn s ASP 111 Cb 0.07 -0.55 0.90 0.00 -1.46 0.00 0.00 42.92 41.89 1znn s ASP 111 CO 0.83 -0.23 1.68 -0.62 0.52 0.00 0.00 175.17 177.34 1znn n GLU 112 N 5.08 0.26 -0.09 4.34 1.02 -1.26 -4.20 120.64 125.79 1znn n GLU 112 Ca -0.08 -0.11 -0.17 0.00 -0.02 0.00 0.00 57.16 56.78 1znn n GLU 112 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.34 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 -1.27 0.42 -4.21 3.49 1.02 -1.26 -5.01 120.64 113.81 1znn n GLU 113 Ca 0.09 0.14 -0.34 0.00 -0.02 0.00 0.00 57.16 57.03 1znn n GLU 113 Cb 0.32 -1.26 -0.15 0.00 -0.02 0.00 0.00 31.44 30.33 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 -2.35 2.84 0.84 -0.32 0.08 -1.26 -5.11 117.98 112.70 1znn s PHE 114 Ca -0.25 -1.16 -0.12 0.00 0.12 0.00 0.00 56.93 55.52 1znn s PHE 114 Cb 0.08 -1.97 0.10 0.00 -0.57 0.00 0.00 43.02 40.66 1znn s PHE 114 CO 0.37 -0.58 1.15 -1.01 -0.10 0.00 0.00 175.22 175.05 1znn s HIS 115 N 1.15 2.81 0.29 0.36 3.76 -1.26 -4.19 115.29 118.22 1znn s HIS 115 Ca 0.01 0.84 -0.30 0.00 -0.15 0.00 0.00 55.06 55.46 1znn s HIS 115 Cb -0.14 -3.40 -0.11 0.00 1.11 0.00 0.00 32.58 30.03 1znn s HIS 115 CO -0.05 -1.94 1.57 0.42 -0.85 0.00 0.00 174.74 173.89 1znn s ILE 116 N -3.43 2.13 -1.13 0.60 1.01 -1.26 -4.79 121.20 114.33 1znn s ILE 116 Ca 0.62 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 61.16 1znn s ILE 116 Cb -0.13 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 1znn s ILE 116 CO 0.51 0.02 1.81 -0.62 0.00 0.00 0.00 174.94 176.65 1znn s ASP 117 N 0.46 5.77 0.42 3.58 2.15 -1.26 -4.81 116.67 122.97 1znn s ASP 117 Ca 0.62 -1.63 0.29 0.00 0.43 0.00 0.00 52.55 52.27 1znn s ASP 117 Cb -0.47 -2.58 1.27 0.00 -0.30 0.00 0.00 42.92 40.84 1znn s ASP 117 CO 0.48 -2.25 1.87 0.11 -0.17 0.00 0.00 175.17 175.22 1znn h LYS 118 N 9.50 0.00 -0.11 4.34 1.57 -1.20 -2.07 116.57 128.61 1znn h LYS 118 Ca 0.25 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1znn h LYS 118 Cb 0.95 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1znn h LYS 118 CO 1.32 0.00 0.09 0.00 -0.57 0.00 0.00 179.45 180.29 1znn h ARG 119 N 0.00 0.00 0.00 3.15 3.08 -1.61 -2.66 114.38 116.33 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 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1znn h ARG 119 CO 0.00 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.94 1znn n GLN 120 N -4.18 0.97 -4.59 0.04 1.13 -0.78 -4.87 117.38 105.10 1znn n GLN 120 Ca -0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 1znn n GLN 120 Cb 0.20 -1.18 -0.13 0.00 0.11 0.00 0.00 30.24 29.24 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 -2.00 2.37 -0.06 1.08 0.08 -1.01 -5.03 117.98 113.41 1znn s PHE 121 Ca 0.17 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.87 1znn s PHE 121 Cb 0.08 -1.34 -0.25 0.00 -0.57 0.00 0.00 43.02 40.94 1znn s PHE 121 CO 0.13 0.26 0.59 1.79 -0.10 0.00 0.00 175.22 177.90 1znn h THR 122 N 3.97 0.83 -3.48 0.64 1.35 -1.89 -3.45 112.91 110.88 1znn h THR 122 Ca -0.49 -2.58 -0.52 0.00 -0.55 0.00 0.00 66.41 62.27 1znn h THR 122 Cb 1.16 2.54 0.03 0.00 -1.73 0.00 0.00 68.15 70.15 1znn h THR 122 CO 0.42 0.74 0.59 0.54 -0.25 0.00 0.00 175.52 177.57 1znn s VAL 123 N -2.59 3.40 0.44 6.82 0.11 -1.26 -5.02 120.40 122.30 1znn s VAL 123 Ca -0.13 1.18 -0.23 0.00 -2.93 0.00 0.00 61.98 59.87 1znn s VAL 123 Cb 0.07 -3.76 -0.08 0.00 -1.53 0.00 0.00 36.38 31.08 1znn s VAL 123 CO 0.81 0.19 1.11 -2.16 -3.33 0.00 0.00 175.10 171.72 1znn s PRO 124 N -0.31 3.92 -0.08 1.54 0.04 -1.26 -4.88 135.00 133.97 1znn s PRO 124 Ca 0.54 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 63.21 1znn s PRO 124 Cb -0.34 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1znn s PRO 124 CO 0.38 -0.38 -0.02 -0.06 0.04 0.00 0.00 177.00 176.96 1znn s PHE 125 N -1.62 3.08 0.06 0.56 0.08 -1.26 -0.86 117.98 118.03 1znn s PHE 125 Ca 0.61 0.12 -0.05 0.00 0.12 0.00 0.00 56.93 57.73 1znn s PHE 125 Cb -0.25 -1.77 -0.05 0.00 -0.57 0.00 0.00 43.02 40.38 1znn s PHE 125 CO 0.31 0.40 0.30 0.54 -0.10 0.00 0.00 175.22 176.68 1znn s VAL 126 N -0.81 5.26 0.03 -0.44 0.11 0.10 -0.78 120.40 123.87 1znn s VAL 126 Ca 0.12 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.25 1znn s VAL 126 Cb -0.11 -3.60 -0.02 0.00 -1.53 0.00 0.00 36.38 31.12 1znn s VAL 126 CO 0.02 0.23 -0.06 0.00 -3.33 0.00 0.00 175.10 171.95 1znn s GLY 128 N -1.33 1.95 0.22 0.00 0.00 -1.26 -1.50 107.32 105.40 1znn s GLY 128 Ca -0.10 0.04 -0.20 0.00 0.00 0.00 0.00 44.72 44.46 1znn s GLY 128 CO 0.00 0.29 0.61 0.00 0.00 0.00 0.00 173.10 174.00 1znn n ARG 130 N -0.40 3.08 -3.88 0.00 1.74 -1.26 -1.72 116.66 114.23 1znn n ARG 130 Ca -0.09 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.91 1znn n ARG 130 Cb 0.62 -0.61 -0.02 0.00 -1.02 0.00 0.00 32.46 31.43 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 -0.93 -0.18 0.28 0.55 1.47 -1.26 -4.47 116.67 112.13 1znn s ASP 131 Ca 0.00 -0.74 0.04 0.00 1.18 0.00 0.00 52.55 53.02 1znn s ASP 131 Cb 0.00 0.72 0.42 0.00 -0.34 0.00 0.00 42.92 43.72 1znn s ASP 131 CO 0.00 -1.36 1.70 0.25 0.68 0.00 0.00 175.17 176.44 1znn h LEU 132 N 2.04 0.40 -0.41 2.11 5.85 -1.86 -1.25 115.31 122.20 1znn h LEU 132 Ca -0.22 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1znn h LEU 132 Cb 1.25 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1znn h LEU 132 CO 0.27 0.71 -0.02 1.23 -0.34 0.00 0.00 178.44 180.29 1znn h GLY 133 N 1.08 0.80 0.93 3.75 0.00 -1.89 0.29 103.07 108.03 1znn h GLY 133 Ca 0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1znn h GLY 133 CO 0.06 0.56 -0.13 -2.09 0.00 0.00 0.00 176.54 174.93 1znn h GLU 134 N 0.57 -0.35 -0.49 4.80 4.81 -1.77 -1.98 114.58 120.16 1znn h GLU 134 Ca 0.11 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 1znn h GLU 134 Cb 0.51 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.87 1znn h GLU 134 CO 0.03 -0.18 -0.34 0.00 -0.73 0.00 0.00 179.01 177.78 1znn h ALA 135 N 0.29 -0.14 -0.94 2.92 0.00 -1.09 -1.65 119.26 118.65 1znn h ALA 135 Ca -0.04 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1znn h ALA 135 Cb 0.33 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1znn h ALA 135 CO 0.06 -0.72 0.61 0.00 0.00 0.00 0.00 179.25 179.20 1znn h ALA 136 N 0.84 1.46 -0.46 0.00 0.00 -0.35 -0.96 119.26 119.80 1znn h ALA 136 Ca 0.20 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1znn h ALA 136 Cb 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1znn h ALA 136 CO -0.61 0.41 -0.23 0.00 0.00 0.00 0.00 179.25 178.82 1znn h ARG 137 N 1.10 0.94 0.15 0.00 3.08 -0.81 -1.41 114.38 117.44 1znn h ARG 137 Ca 0.40 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1znn h ARG 137 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1znn h ARG 137 CO -0.15 1.07 -0.07 0.00 -1.07 0.00 0.00 179.97 179.75 1znn h ARG 138 N 0.81 -0.19 -0.60 0.04 2.47 -0.42 -1.60 114.38 114.89 1znn h ARG 138 Ca 0.10 0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.96 1znn h ARG 138 Cb 0.79 0.04 -0.11 0.00 -1.65 0.00 0.00 29.97 29.05 1znn h ARG 138 CO 0.07 -0.06 -0.05 0.82 0.56 0.00 0.00 179.97 181.31 1znn h ILE 139 N -0.29 0.47 0.00 2.04 2.04 -1.19 -0.51 117.51 120.07 1znn h ILE 139 Ca -0.02 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1znn h ILE 139 Cb 0.23 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1znn h ILE 139 CO 0.03 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1znn h ALA 140 N 1.57 1.00 0.00 1.87 0.00 -0.88 0.82 119.26 123.64 1znn h ALA 140 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1znn h ALA 140 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1znn h ALA 140 CO -0.55 0.00 -0.42 0.93 0.00 0.00 0.00 179.25 179.21 1znn h GLU 141 N 0.00 0.00 0.00 0.00 5.08 -0.13 -3.48 114.58 116.05 1znn h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1znn h GLU 141 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1znn h GLU 141 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1znn n GLY 142 N 1.29 0.96 3.56 -3.84 0.00 0.28 -0.61 105.19 106.83 1znn n GLY 142 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -0.48 0.06 4.61 0.00 -0.81 -4.62 120.51 119.27 1znn n ALA 143 Ca 0.00 0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.83 1znn n ALA 143 Cb 0.00 -1.97 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 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 1.11 1.84 -3.92 0.00 7.64 0.04 -4.62 113.62 115.70 1znn n SER 144 Ca 0.10 -0.09 -0.10 0.00 1.01 0.00 0.00 58.87 59.80 1znn n SER 144 Cb 0.34 1.54 -0.09 0.00 -1.01 0.00 0.00 64.21 64.99 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 -2.84 0.60 0.18 1.43 -2.45 -0.93 -4.30 119.30 110.99 1znn s MET 145 Ca -0.04 -0.73 0.07 0.00 -1.25 0.00 0.00 55.69 53.74 1znn s MET 145 Cb 0.09 0.24 -0.05 0.00 1.25 0.00 0.00 34.83 36.36 1znn s MET 145 CO 0.55 -0.15 -0.13 -0.51 1.05 0.00 0.00 175.02 175.82 1znn s LEU 146 N -2.09 2.54 0.04 4.11 1.43 0.22 -2.13 118.68 122.79 1znn s LEU 146 Ca -0.05 -1.00 -0.06 0.00 -1.03 0.00 0.00 54.13 51.99 1znn s LEU 146 Cb -0.01 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 1znn s LEU 146 CO -0.04 -0.21 0.10 0.00 0.23 0.00 0.00 176.35 176.42 1znn s ARG 147 N -3.61 0.60 0.51 1.70 1.70 -0.56 -0.43 118.95 118.86 1znn s ARG 147 Ca 0.20 -0.76 -0.23 0.00 -0.47 0.00 0.00 55.73 54.46 1znn s ARG 147 Cb -0.00 0.24 -0.06 0.00 -0.57 0.00 0.00 34.95 34.55 1znn s ARG 147 CO 0.05 -0.15 1.40 0.25 -1.08 0.00 0.00 175.30 175.77 1znn n THR 148 N 0.73 3.42 -0.01 4.99 -2.24 -0.66 -0.45 114.28 120.05 1znn n THR 148 Ca -0.19 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.08 1znn n THR 148 Cb 0.59 -1.76 0.27 0.00 -2.10 0.00 0.00 70.33 67.33 1znn n THR 148 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1znn h LYS 149 N 1.81 0.56 0.00 -0.78 1.57 -1.56 -3.36 116.57 114.80 1znn h LYS 149 Ca -0.51 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1znn h LYS 149 Cb 1.29 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1znn h LYS 149 CO 0.59 0.60 0.00 0.41 -0.57 0.00 0.00 179.45 180.48 1znn n GLY 150 N -0.80 0.82 2.54 3.86 0.00 -1.17 -4.38 105.19 106.05 1znn n GLY 150 Ca 0.01 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1znn n GLY 150 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1znn n GLU 151 N 0.00 1.04 -1.78 1.61 2.13 -1.26 -4.73 120.64 117.65 1znn n GLU 151 Ca 0.00 -3.77 -0.40 0.00 0.66 0.00 0.00 57.16 53.65 1znn n GLU 151 Cb 0.00 -1.88 0.02 0.00 0.27 0.00 0.00 31.44 29.85 1znn n GLU 151 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1znn s PRO 152 N -0.87 3.58 0.00 5.31 0.02 -1.26 -3.01 135.00 138.77 1znn s PRO 152 Ca 0.31 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.74 1znn s PRO 152 Cb 0.04 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.97 1znn s PRO 152 CO -0.16 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 1znn n GLY 153 N 0.60 2.34 0.11 0.52 0.00 -1.26 -4.89 105.19 102.60 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 -2.00 0.76 -1.41 2.61 -2.24 -1.17 -4.94 114.28 105.90 1znn n THR 154 Ca 0.00 -0.59 -0.10 0.00 -2.27 0.00 0.00 64.05 61.10 1znn n THR 154 Cb 0.00 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 67.76 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 1.24 0.95 3.05 3.38 0.00 -1.26 -5.01 105.19 107.54 1znn n GLY 155 Ca -0.03 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.85 2.70 0.00 1.61 3.84 -1.23 -4.80 114.94 114.20 1znn s ASN 156 Ca 0.00 -0.50 0.28 0.00 0.21 0.00 0.00 52.86 52.85 1znn s ASN 156 Cb 0.00 -1.21 1.06 0.00 -0.55 0.00 0.00 41.25 40.55 1znn s ASN 156 CO 0.00 -0.02 1.76 2.30 -2.79 0.00 0.00 177.10 178.35 1znn n ILE 157 N 4.55 0.00 -0.29 -5.21 -5.35 -1.26 -4.20 119.36 107.61 1znn n ILE 157 Ca -0.18 -0.07 0.10 0.00 -0.27 0.00 0.00 62.75 62.33 1znn n ILE 157 Cb 0.50 0.03 0.26 0.00 -1.74 0.00 0.00 39.64 38.70 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 0.67 0.54 -0.08 7.28 3.04 -1.95 0.25 116.25 125.99 1znn h VAL 158 Ca 0.00 -0.14 -0.13 0.00 -1.01 0.00 0.00 66.70 65.42 1znn h VAL 158 Cb 0.41 0.08 0.01 0.00 -2.01 0.00 0.00 31.29 29.78 1znn h VAL 158 CO 0.00 0.08 -0.45 -0.33 -1.01 0.00 0.00 177.57 175.86 1znn h GLU 159 N 0.42 0.45 -0.58 4.17 4.39 -1.91 -1.80 114.58 119.71 1znn h GLU 159 Ca 0.51 -0.37 0.10 0.00 0.34 0.00 0.00 59.36 59.94 1znn h GLU 159 Cb 0.90 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.55 1znn h GLU 159 CO -0.49 1.01 0.16 0.00 -1.16 0.00 0.00 179.01 178.53 1znn h ALA 160 N 0.44 0.71 -0.34 3.43 0.00 -1.53 0.56 119.26 122.52 1znn h ALA 160 Ca -0.03 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1znn h ALA 160 Cb 1.10 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1znn h ALA 160 CO 0.09 -0.27 0.11 0.28 0.00 0.00 0.00 179.25 179.47 1znn h VAL 161 N 0.31 0.89 -0.27 0.00 2.07 -0.54 -0.58 116.25 118.13 1znn h VAL 161 Ca 0.30 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1znn h VAL 161 Cb 0.41 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1znn h VAL 161 CO -0.35 0.05 0.10 -0.09 0.02 0.00 0.00 177.57 177.29 1znn h ARG 162 N 0.25 0.21 -0.29 1.57 2.43 -0.38 0.90 114.38 119.08 1znn h ARG 162 Ca 0.16 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1znn h ARG 162 Cb 0.14 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1znn h ARG 162 CO -0.17 0.14 -0.06 0.45 -1.51 0.00 0.00 179.97 178.83 1znn h HIS 163 N 0.22 0.61 0.16 2.20 3.86 -0.60 0.11 115.15 121.71 1znn h HIS 163 Ca 0.12 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1znn h HIS 163 Cb 0.09 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1znn h HIS 163 CO -0.13 0.73 -0.08 1.98 0.86 0.00 0.00 177.93 181.30 1znn h MET 164 N 0.31 -0.20 -0.67 2.45 1.85 -0.99 0.47 114.93 118.15 1znn h MET 164 Ca 0.07 0.01 0.13 0.00 -0.61 0.00 0.00 59.70 59.31 1znn h MET 164 Cb 0.53 0.05 -0.10 0.00 0.43 0.00 0.00 31.60 32.51 1znn h MET 164 CO 0.03 -0.11 0.17 0.00 -0.40 0.00 0.00 176.91 176.60 1znn h ARG 165 N -0.25 0.28 0.19 0.39 2.47 -0.80 -1.24 114.38 115.42 1znn h ARG 165 Ca -0.02 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1znn h ARG 165 Cb 0.19 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1znn h ARG 165 CO 0.04 0.19 -0.09 -0.22 0.56 0.00 0.00 179.97 180.44 1znn h LYS 166 N 0.29 -0.24 -0.41 0.04 1.63 -0.59 -1.63 116.57 115.66 1znn h LYS 166 Ca 0.37 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 60.25 1znn h LYS 166 Cb 0.58 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.20 1znn h LYS 166 CO -0.44 0.14 0.03 0.28 -3.45 0.00 0.00 179.45 176.01 1znn h VAL 167 N -0.71 0.73 -0.53 2.00 2.07 -0.83 -1.92 116.25 117.06 1znn h VAL 167 Ca -0.03 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 1znn h VAL 167 Cb 0.50 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1znn h VAL 167 CO 0.04 0.03 -0.15 0.78 0.02 0.00 0.00 177.57 178.29 1znn h ASN 168 N 0.15 1.04 -0.98 0.57 2.35 -1.26 -0.19 115.58 117.26 1znn h ASN 168 Ca 0.20 -0.37 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1znn h ASN 168 Cb 0.27 -0.29 -0.06 0.00 0.05 0.00 0.00 38.32 38.29 1znn h ASN 168 CO -0.30 1.17 0.64 0.00 -1.65 0.00 0.00 177.43 177.29 1znn h ALA 169 N 0.91 1.40 -0.03 -0.83 0.00 -1.18 0.13 119.26 119.66 1znn h ALA 169 Ca 0.13 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1znn h ALA 169 Cb 0.73 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1znn h ALA 169 CO 0.06 0.47 -0.87 1.96 0.00 0.00 0.00 179.25 180.87 1znn h GLN 170 N 1.19 0.41 0.27 0.00 4.20 -0.98 -1.98 115.11 118.22 1znn h GLN 170 Ca 0.41 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1znn h GLN 170 Cb 0.10 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1znn h GLN 170 CO -0.15 1.06 -0.13 0.82 -0.67 0.00 0.00 178.83 179.76 1znn h ILE 171 N 0.25 0.74 -0.62 2.54 2.04 -0.65 -0.22 117.51 121.58 1znn h ILE 171 Ca -0.06 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 65.88 1znn h ILE 171 Cb 1.48 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 1znn h ILE 171 CO 0.15 0.01 0.20 0.03 0.00 0.00 0.00 178.15 178.54 1znn h ARG 172 N -0.38 0.35 -0.33 2.37 3.08 -0.68 0.68 114.38 119.46 1znn h ARG 172 Ca -0.04 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1znn h ARG 172 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1znn h ARG 172 CO 0.06 0.23 0.20 -0.22 -1.07 0.00 0.00 179.97 179.18 1znn h LYS 173 N 0.36 0.45 -0.53 0.04 3.64 -1.24 -2.82 116.57 116.47 1znn h LYS 173 Ca 0.32 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1znn h LYS 173 Cb 0.44 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1znn h LYS 173 CO -0.35 0.33 0.08 0.28 -2.27 0.00 0.00 179.45 177.53 1znn h VAL 174 N 0.43 1.25 -0.73 2.00 2.07 0.33 -2.19 116.25 119.42 1znn h VAL 174 Ca 0.12 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.78 1znn h VAL 174 Cb -0.00 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1znn h VAL 174 CO -0.02 0.34 0.37 0.58 0.02 0.00 0.00 177.57 178.87 1znn h VAL 175 N 0.76 0.85 -0.05 2.57 2.07 -0.86 -3.07 116.25 118.53 1znn h VAL 175 Ca 0.16 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1znn h VAL 175 Cb 0.41 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1znn h VAL 175 CO 0.01 0.11 0.00 -3.20 0.02 0.00 0.00 177.57 174.52 1znn n ASN 176 N -4.85 2.64 -4.91 0.57 5.15 -1.07 -4.89 115.26 107.90 1znn n ASN 176 Ca 0.12 -1.88 -0.27 0.00 -0.60 0.00 0.00 54.58 51.95 1znn n ASN 176 Cb 0.28 -0.01 -0.01 0.00 -0.53 0.00 0.00 39.78 39.51 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 -1.97 3.57 0.21 1.20 0.23 -0.84 -5.00 119.30 116.70 1znn s MET 177 Ca 0.31 0.04 -0.32 0.00 -1.03 0.00 0.00 55.69 54.69 1znn s MET 177 Cb 0.20 -2.51 -0.14 0.00 -1.53 0.00 0.00 34.83 30.85 1znn s MET 177 CO 0.31 -0.01 1.27 0.43 -2.03 0.00 0.00 175.02 174.99 1znn n SER 178 N -1.77 2.03 -0.17 -1.18 7.64 -1.26 -4.88 113.62 114.03 1znn n SER 178 Ca -0.01 1.15 -0.03 0.00 1.01 0.00 0.00 58.87 60.99 1znn n SER 178 Cb 0.55 -1.32 0.07 0.00 -1.01 0.00 0.00 64.21 62.50 1znn n SER 178 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1znn h GLU 179 N 3.67 0.35 0.00 1.43 4.57 -1.95 -1.67 114.58 120.98 1znn h GLU 179 Ca -0.44 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1znn h GLU 179 Cb 1.31 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1znn h GLU 179 CO 0.72 0.23 0.00 -0.40 -1.18 0.00 0.00 179.01 178.38 1znn n ASP 180 N -5.01 0.00 -0.66 1.04 5.75 -1.26 -2.05 116.55 114.36 1znn n ASP 180 Ca 0.06 -0.15 0.11 0.00 -0.01 0.00 0.00 54.79 54.80 1znn n ASP 180 Cb 0.21 -0.14 0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1znn n ASP 180 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1znn n GLU 181 N -1.14 1.61 0.06 0.11 1.02 -0.63 -4.53 120.64 117.15 1znn n GLU 181 Ca 0.08 -1.33 -0.06 0.00 -0.02 0.00 0.00 57.16 55.83 1znn n GLU 181 Cb 0.07 -1.47 0.11 0.00 -0.02 0.00 0.00 31.44 30.14 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 3.24 0.36 -0.24 -4.62 3.38 -1.46 -1.73 115.31 114.24 1znn h LEU 182 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1znn h LEU 182 Cb 0.84 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1znn h LEU 182 CO 0.00 0.85 0.08 0.58 0.09 0.00 0.00 178.44 180.04 1znn h VAL 183 N 0.24 1.18 -0.51 1.22 2.07 -1.79 -0.19 116.25 118.48 1znn h VAL 183 Ca -0.00 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1znn h VAL 183 Cb 1.07 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1znn h VAL 183 CO 0.09 0.19 0.30 0.00 0.02 0.00 0.00 177.57 178.17 1znn h ALA 184 N 0.91 0.65 -0.24 1.67 0.00 -1.85 -2.08 119.26 118.32 1znn h ALA 184 Ca 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1znn h ALA 184 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1znn h ALA 184 CO -0.00 0.14 0.09 1.49 0.00 0.00 0.00 179.25 180.97 1znn h GLU 185 N 0.68 0.20 -0.71 0.00 4.57 -1.08 -1.49 114.58 116.75 1znn h GLU 185 Ca 0.18 -0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.46 1znn h GLU 185 Cb 0.00 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 28.47 1znn h GLU 185 CO -0.03 0.13 0.32 0.00 -1.18 0.00 0.00 179.01 178.25 1znn h ALA 186 N 1.14 0.97 -0.04 2.92 0.00 -0.86 -0.54 119.26 122.86 1znn h ALA 186 Ca 0.10 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1znn h ALA 186 Cb 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1znn h ALA 186 CO -0.10 -0.12 -0.12 -0.22 0.00 0.00 0.00 179.25 178.69 1znn h LYS 187 N 0.52 -0.17 -0.76 0.00 3.64 -0.72 0.11 116.57 119.19 1znn h LYS 187 Ca 0.36 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1znn h LYS 187 Cb 0.45 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1znn h LYS 187 CO -0.32 -0.12 0.48 0.37 -2.27 0.00 0.00 179.45 177.60 1znn h GLN 188 N -0.18 1.01 0.00 1.90 5.75 -0.98 -2.71 115.11 119.89 1znn h GLN 188 Ca 0.05 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1znn h GLN 188 Cb 0.25 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1znn h GLN 188 CO -0.14 0.68 -0.26 1.28 -2.65 0.00 0.00 178.83 177.74 1znn n LEU 189 N -4.41 0.53 -2.51 -2.39 4.77 -0.24 -4.92 117.00 107.83 1znn n LEU 189 Ca 0.08 0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 56.25 1znn n LEU 189 Cb 0.04 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1znn n LEU 189 CO 0.37 -0.05 0.06 0.61 -1.33 0.00 0.00 177.39 177.04 1znn n GLY 190 N 1.40 -0.22 3.73 -0.72 0.00 -0.34 -4.17 105.19 104.86 1znn n GLY 190 Ca 0.05 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.10 3.42 0.08 4.61 0.00 0.25 -4.74 121.76 122.28 1znn s ALA 191 Ca 0.30 -0.90 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1znn s ALA 191 Cb -0.13 -1.47 -0.07 0.00 0.00 0.00 0.00 23.12 21.45 1znn s ALA 191 CO 0.37 0.66 1.45 -2.14 0.00 0.00 0.00 175.76 176.10 1znn s PRO 192 N -1.56 4.28 0.47 0.00 0.02 -1.26 -4.45 135.00 132.50 1znn s PRO 192 Ca 0.20 2.11 0.23 0.00 0.02 0.00 0.00 61.00 63.56 1znn s PRO 192 Cb -0.12 -3.39 1.19 0.00 0.02 0.00 0.00 34.50 32.20 1znn s PRO 192 CO 0.11 -0.54 1.97 -0.24 -0.33 0.00 0.00 177.00 177.98 1znn h VAL 193 N 4.52 0.72 -0.62 3.83 3.04 -1.92 -2.33 116.25 123.49 1znn h VAL 193 Ca -0.41 -0.79 -0.07 0.00 -1.01 0.00 0.00 66.70 64.42 1znn h VAL 193 Cb 1.20 1.49 -0.03 0.00 -2.01 0.00 0.00 31.29 31.94 1znn h VAL 193 CO 0.89 0.19 0.11 -0.08 -1.01 0.00 0.00 177.57 177.67 1znn h GLU 194 N 0.00 1.00 -0.35 4.17 4.57 -1.98 0.87 114.58 122.86 1znn h GLU 194 Ca -0.00 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 1znn h GLU 194 Cb 0.48 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1znn h GLU 194 CO 0.02 0.92 -0.12 0.28 -1.18 0.00 0.00 179.01 178.93 1znn h VAL 195 N 0.95 1.25 -0.37 0.32 2.07 -1.79 -1.09 116.25 117.58 1znn h VAL 195 Ca 0.19 -1.10 -0.17 0.00 0.82 0.00 0.00 66.70 66.45 1znn h VAL 195 Cb 0.39 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1znn h VAL 195 CO 0.01 0.37 -0.41 -0.07 0.02 0.00 0.00 177.57 177.48 1znn h LEU 196 N 0.57 1.00 -0.91 2.57 3.38 -1.16 -1.15 115.31 119.61 1znn h LEU 196 Ca 0.10 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1znn h LEU 196 Cb 0.55 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1znn h LEU 196 CO 0.03 1.28 0.12 0.03 0.09 0.00 0.00 178.44 179.99 1znn h ARG 197 N 0.75 0.92 -0.56 1.13 3.08 -0.69 -1.76 114.38 117.25 1znn h ARG 197 Ca 0.05 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1znn h ARG 197 Cb 1.01 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1znn h ARG 197 CO 0.10 0.84 0.08 1.49 -1.07 0.00 0.00 179.97 181.41 1znn h GLU 198 N 0.88 0.91 -0.15 0.04 4.57 -1.07 -1.49 114.58 118.27 1znn h GLU 198 Ca 0.19 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1znn h GLU 198 Cb 0.35 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1znn h GLU 198 CO 0.00 0.86 0.06 0.82 -1.18 0.00 0.00 179.01 179.57 1znn h ILE 199 N 0.86 1.14 -0.58 2.32 2.04 -0.91 -1.80 117.51 120.58 1znn h ILE 199 Ca 0.17 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1znn h ILE 199 Cb 0.40 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1znn h ILE 199 CO 0.01 0.13 0.33 0.50 0.00 0.00 0.00 178.15 179.12 1znn h LYS 200 N 0.09 0.62 -0.01 2.37 3.64 -1.19 0.22 116.57 122.32 1znn h LYS 200 Ca 0.05 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1znn h LYS 200 Cb 0.15 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1znn h LYS 200 CO -0.00 0.41 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.41 1znn h ARG 201 N 0.64 -0.13 0.00 1.90 2.43 -1.21 -3.04 114.38 114.97 1znn h ARG 201 Ca 0.25 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1znn h ARG 201 Cb 0.09 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1znn h ARG 201 CO -0.13 -0.09 -0.54 -0.07 -1.51 0.00 0.00 179.97 177.63 1znn h LEU 202 N -0.14 0.00 0.10 3.80 3.38 -1.16 -3.48 115.31 117.82 1znn h LEU 202 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1znn h LEU 202 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1znn h LEU 202 CO -0.09 0.54 -0.04 0.61 0.09 0.00 0.00 178.44 179.54 1znn n GLY 203 N 0.79 0.56 2.69 0.83 0.00 0.76 -4.99 105.19 105.82 1znn n GLY 203 Ca 0.01 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.24 1znn n GLY 203 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1znn n ARG 204 N -2.85 0.23 -2.26 1.61 1.85 -1.11 -5.01 116.66 109.12 1znn n ARG 204 Ca -0.02 -0.68 -0.38 0.00 -1.00 0.00 0.00 57.85 55.76 1znn n ARG 204 Cb 0.08 1.03 -0.02 0.00 -1.05 0.00 0.00 32.46 32.51 1znn n ARG 204 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1znn s LEU 205 N 0.00 4.18 0.00 2.89 1.43 -1.26 -4.36 118.68 121.56 1znn s LEU 205 Ca 0.19 2.39 0.07 0.00 -1.03 0.00 0.00 54.13 55.74 1znn s LEU 205 Cb -0.01 -4.02 0.40 0.00 0.03 0.00 0.00 46.19 42.59 1znn s LEU 205 CO 0.01 -0.72 0.96 -0.81 0.23 0.00 0.00 176.35 176.02 1znn n PRO 206 N 0.05 0.64 -4.16 1.29 -0.04 -1.26 -4.72 135.00 126.80 1znn n PRO 206 Ca 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1znn n PRO 206 Cb 0.46 -1.16 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 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 -2.00 0.19 0.54 0.52 -7.23 -1.26 -5.07 120.40 106.09 1znn s VAL 207 Ca 0.10 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1znn s VAL 207 Cb 0.05 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1znn s VAL 207 CO 0.08 -0.46 0.94 0.68 -0.31 0.00 0.00 175.10 176.02 1znn s VAL 208 N -3.99 4.71 -0.22 1.32 -7.23 -1.26 -4.91 120.40 108.83 1znn s VAL 208 Ca 0.24 0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 61.18 1znn s VAL 208 Cb 0.07 -3.81 0.07 0.00 0.56 0.00 0.00 36.38 33.27 1znn s VAL 208 CO 0.02 -0.90 0.08 0.21 -0.31 0.00 0.00 175.10 174.21 1znn s ASN 209 N -3.76 3.02 0.11 4.85 2.47 -1.25 -0.61 114.94 119.77 1znn s ASN 209 Ca 0.54 -0.97 -0.07 0.00 0.42 0.00 0.00 52.86 52.77 1znn s ASN 209 Cb -0.11 -0.46 -0.06 0.00 -1.45 0.00 0.00 41.25 39.18 1znn s ASN 209 CO 0.44 -0.37 0.39 -0.36 -3.72 0.00 0.00 177.10 173.48 1znn s PHE 210 N 1.98 3.53 0.19 0.43 0.40 0.43 -1.29 117.98 123.64 1znn s PHE 210 Ca 0.04 0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 56.75 1znn s PHE 210 Cb -0.16 -2.09 -0.08 0.00 0.51 0.00 0.00 43.02 41.20 1znn s PHE 210 CO -0.18 0.47 1.03 0.00 0.70 0.00 0.00 175.22 177.25 1znn s ALA 211 N -1.52 3.34 -0.09 5.36 0.00 -0.13 -1.66 121.76 127.06 1znn s ALA 211 Ca 0.37 0.73 -0.06 0.00 0.00 0.00 0.00 51.96 52.99 1znn s ALA 211 Cb -0.13 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.72 1znn s ALA 211 CO 0.21 -0.06 0.23 0.00 0.00 0.00 0.00 175.76 176.13 1znn s ALA 212 N -0.55 -0.54 0.00 0.00 0.00 -1.26 -0.21 121.76 119.20 1znn s ALA 212 Ca 0.46 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1znn s ALA 212 Cb -0.28 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1znn s ALA 212 CO 0.34 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1znn n GLY 213 N 3.54 2.02 2.61 0.00 0.00 -1.26 -3.02 105.19 109.08 1znn n GLY 213 Ca -0.19 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.71 2.13 3.62 -0.02 0.00 -1.26 -4.39 105.19 105.98 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 -3.12 3.20 -0.01 1.61 1.01 -1.26 -3.57 120.40 118.26 1znn s VAL 215 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 1znn s VAL 215 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 1znn s VAL 215 CO 0.00 -0.11 -0.01 0.41 0.00 0.00 0.00 175.10 175.39 1znn n THR 216 N 7.00 0.04 -3.67 3.92 -1.04 -1.26 -4.63 114.28 114.64 1znn n THR 216 Ca 0.25 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 62.04 1znn n THR 216 Cb 0.44 -1.45 -0.02 0.00 -1.82 0.00 0.00 70.33 67.48 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 3.76 0.18 12.58 -4.23 -1.26 -5.01 115.64 119.65 1znn s THR 217 Ca -0.01 -1.21 -0.16 0.00 -1.18 0.00 0.00 61.69 59.13 1znn s THR 217 Cb 0.00 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.69 1znn s THR 217 CO 0.01 -0.17 1.65 -0.65 -0.54 0.00 0.00 174.62 174.93 1znn h PRO 218 N 1.10 -0.01 -0.97 3.99 0.11 -1.89 -2.36 132.00 131.97 1znn h PRO 218 Ca -0.45 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.80 1znn h PRO 218 Cb 1.25 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.28 1znn h PRO 218 CO 0.56 -0.01 0.61 0.00 -0.21 0.00 0.00 178.00 178.96 1znn h ALA 219 N 1.44 1.63 -0.65 -0.75 0.00 -1.96 -1.16 119.26 117.81 1znn h ALA 219 Ca 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1znn h ALA 219 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1znn h ALA 219 CO -0.48 0.10 0.25 -0.44 0.00 0.00 0.00 179.25 178.69 1znn h ASP 220 N 0.88 0.90 0.03 0.00 3.32 -1.83 0.31 116.42 120.04 1znn h ASP 220 Ca 0.50 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 1znn h ASP 220 Cb 0.62 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1znn h ASP 220 CO -0.27 0.83 -0.02 0.00 -1.72 0.00 0.00 179.24 178.07 1znn h ALA 221 N 1.11 -0.04 -0.09 3.45 0.00 -0.92 -1.31 119.26 121.45 1znn h ALA 221 Ca 0.22 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1znn h ALA 221 Cb 0.21 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1znn h ALA 221 CO -0.02 -0.35 -0.29 0.00 0.00 0.00 0.00 179.25 178.59 1znn h ALA 222 N 0.56 -0.34 -0.80 0.00 0.00 -1.14 -2.72 119.26 114.82 1znn h ALA 222 Ca -0.00 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1znn h ALA 222 Cb 0.36 0.54 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 1znn h ALA 222 CO 0.01 -0.77 -0.21 1.25 0.00 0.00 0.00 179.25 179.52 1znn h LEU 223 N -0.39 -0.78 -0.99 0.00 5.85 -0.15 -0.17 115.31 118.68 1znn h LEU 223 Ca 0.09 0.24 0.12 0.00 0.84 0.00 0.00 57.88 59.17 1znn h LEU 223 Cb 0.52 0.51 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1znn h LEU 223 CO -0.31 -0.27 0.62 0.24 -0.34 0.00 0.00 178.44 178.38 1znn h MET 224 N -0.01 0.95 -0.36 1.25 2.86 -0.92 -0.53 114.93 118.18 1znn h MET 224 Ca 0.38 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.89 1znn h MET 224 Cb 0.58 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1znn h MET 224 CO -0.82 0.63 -0.07 0.52 1.06 0.00 0.00 176.91 178.23 1znn h MET 225 N 0.98 0.68 -0.84 1.72 2.86 -1.00 -1.04 114.93 118.29 1znn h MET 225 Ca 0.49 -0.25 0.17 0.00 -2.06 0.00 0.00 59.70 58.06 1znn h MET 225 Cb 0.48 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1znn h MET 225 CO -0.27 0.83 0.56 1.25 1.06 0.00 0.00 176.91 180.33 1znn h HIS 226 N 0.47 0.54 -0.00 -0.22 6.17 -0.31 0.10 115.15 121.90 1znn h HIS 226 Ca 0.09 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1znn h HIS 226 Cb 0.56 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.33 1znn h HIS 226 CO 0.05 0.17 -0.02 1.28 0.71 0.00 0.00 177.93 180.12 1znn n LEU 227 N -4.50 0.27 0.00 0.26 4.77 -0.29 -4.90 117.00 112.62 1znn n LEU 227 Ca 0.17 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1znn n LEU 227 Cb 0.61 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1znn n LEU 227 CO 0.31 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1znn n GLY 228 N 1.12 0.96 3.75 -0.72 0.00 0.35 -4.79 105.19 105.87 1znn n GLY 228 Ca 0.20 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 2.09 -0.15 4.61 0.00 -0.43 -4.97 121.76 120.91 1znn s ALA 229 Ca 0.00 0.38 0.18 0.00 0.00 0.00 0.00 51.96 52.53 1znn s ALA 229 Cb 0.00 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 1znn s ALA 229 CO 0.00 -1.96 0.82 -0.25 0.00 0.00 0.00 175.76 174.37 1znn n ASP 230 N -3.58 0.78 0.00 0.00 8.00 -0.41 -4.67 116.55 116.67 1znn n ASP 230 Ca 0.10 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.93 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 1.35 1.76 2.83 0.44 0.00 -1.25 -1.07 105.19 109.25 1znn n GLY 231 Ca -0.08 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.64 -0.05 -0.00 1.61 1.01 -0.37 -0.95 120.40 120.01 1znn s VAL 232 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 1znn s VAL 232 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 36.38 36.21 1znn s VAL 232 CO 0.00 0.07 0.39 -0.36 0.00 0.00 0.00 175.10 175.20 1znn s PHE 233 N 0.91 3.72 0.17 5.22 0.08 0.71 -0.98 117.98 127.80 1znn s PHE 233 Ca -0.07 0.96 0.07 0.00 0.12 0.00 0.00 56.93 58.00 1znn s PHE 233 Cb -0.10 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 40.04 1znn s PHE 233 CO -0.03 0.65 -0.15 0.14 -0.10 0.00 0.00 175.22 175.73 1znn s VAL 234 N -1.09 1.58 0.00 -0.44 -7.23 0.48 -4.46 120.40 109.25 1znn s VAL 234 Ca 0.23 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1znn s VAL 234 Cb -0.16 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1znn s VAL 234 CO 0.13 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1znn n GLY 235 N 0.01 3.39 0.00 2.32 0.00 -1.26 -1.84 105.19 107.80 1znn n GLY 235 Ca -0.11 -2.12 0.09 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.45 0.00 -0.07 1.61 7.64 -1.26 -3.32 113.62 116.76 1znn n SER 236 Ca 0.00 0.26 0.17 0.00 1.01 0.00 0.00 58.87 60.32 1znn n SER 236 Cb 0.00 -0.39 0.60 0.00 -1.01 0.00 0.00 64.21 63.40 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 3.10 0.34 -0.07 0.23 0.00 -1.94 -0.81 103.07 103.92 1znn h GLY 237 Ca 0.00 -0.09 0.20 0.00 0.00 0.00 0.00 47.33 47.44 1znn h GLY 237 CO 0.00 0.03 0.44 -2.22 0.00 0.00 0.00 176.54 174.80 1znn h ILE 238 N 0.21 0.56 -0.01 2.60 1.08 -1.94 -1.60 117.51 118.41 1znn h ILE 238 Ca 0.30 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1znn h ILE 238 Cb 0.90 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1znn h ILE 238 CO -0.06 0.09 -0.23 0.49 -0.69 0.00 0.00 178.15 177.76 1znn n PHE 239 N -4.96 0.00 1.19 1.37 3.72 -0.32 -2.50 117.46 115.97 1znn n PHE 239 Ca 0.22 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.76 1znn n PHE 239 Cb 0.61 -0.13 0.67 0.00 -0.94 0.00 0.00 39.48 39.69 1znn n PHE 239 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1znn n LYS 240 N -0.66 0.20 -1.66 -1.08 4.01 -0.61 -4.91 118.16 113.46 1znn n LYS 240 Ca 0.13 -0.01 -0.32 0.00 -0.51 0.00 0.00 58.31 57.60 1znn n LYS 240 Cb 0.34 -1.50 0.05 0.00 -0.51 0.00 0.00 35.03 33.41 1znn n LYS 240 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1znn s SER 241 N -2.80 5.16 0.41 4.39 0.15 -1.04 -4.96 113.70 115.02 1znn s SER 241 Ca 0.21 1.83 0.19 0.00 0.70 0.00 0.00 55.95 58.88 1znn s SER 241 Cb 0.20 -2.53 0.89 0.00 -1.71 0.00 0.00 66.02 62.87 1znn s SER 241 CO 0.50 -1.59 1.85 -0.33 1.20 0.00 0.00 173.24 174.87 1znn h GLU 242 N -0.32 0.00 -2.03 5.44 5.08 -1.91 -3.37 114.58 117.48 1znn h GLU 242 Ca -0.45 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.45 1znn h GLU 242 Cb 1.23 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.16 1znn h GLU 242 CO 0.55 0.31 -0.81 1.21 -1.00 0.00 0.00 179.01 179.26 1znn s ASN 243 N -6.53 0.91 0.39 1.42 3.84 -1.26 -5.01 114.94 108.70 1znn s ASN 243 Ca -0.02 -2.45 0.07 0.00 0.21 0.00 0.00 52.86 50.68 1znn s ASN 243 Cb 0.13 0.23 0.82 0.00 -0.55 0.00 0.00 41.25 41.87 1znn s ASN 243 CO 0.67 -0.17 2.00 -0.65 -2.79 0.00 0.00 177.10 176.16 1znn h PRO 244 N 5.89 0.63 -0.21 0.43 0.11 -1.74 -2.05 132.00 135.06 1znn h PRO 244 Ca 0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1znn h PRO 244 Cb 0.98 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1znn h PRO 244 CO 0.25 0.42 0.08 0.93 -0.21 0.00 0.00 178.00 179.47 1znn h GLU 245 N 0.65 0.31 -0.80 1.05 4.39 -1.93 0.49 114.58 118.73 1znn h GLU 245 Ca 0.25 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1znn h GLU 245 Cb 0.18 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1znn h GLU 245 CO -0.07 0.38 0.47 -0.22 -1.16 0.00 0.00 179.01 178.41 1znn h LYS 246 N 0.18 1.09 0.14 2.33 3.64 -1.92 -1.45 116.57 120.56 1znn h LYS 246 Ca 0.07 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1znn h LYS 246 Cb 0.18 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1znn h LYS 246 CO -0.01 0.77 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.96 1znn h TYR 247 N 1.09 -0.17 -0.47 1.91 5.03 -1.07 -0.13 116.97 123.17 1znn h TYR 247 Ca 0.29 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.68 1znn h TYR 247 Cb -0.03 0.06 -0.08 0.00 1.55 0.00 0.00 36.73 38.22 1znn h TYR 247 CO -0.00 0.22 -0.05 0.00 -1.32 0.00 0.00 178.16 177.00 1znn h ALA 248 N 0.16 0.39 -0.38 1.82 0.00 -0.02 -1.73 119.26 119.49 1znn h ALA 248 Ca -0.02 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1znn h ALA 248 Cb 0.47 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1znn h ALA 248 CO 0.03 -0.42 0.24 -0.09 0.00 0.00 0.00 179.25 179.01 1znn h ARG 249 N 0.06 0.48 -0.96 0.00 2.43 -1.21 -1.68 114.38 113.50 1znn h ARG 249 Ca 0.23 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.51 1znn h ARG 249 Cb 0.36 -0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.71 1znn h ARG 249 CO -0.44 0.31 0.58 0.00 -1.51 0.00 0.00 179.97 178.91 1znn h ALA 250 N 1.15 1.48 -0.26 2.80 0.00 -0.53 0.13 119.26 124.02 1znn h ALA 250 Ca 0.15 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1znn h ALA 250 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1znn h ALA 250 CO -0.05 0.10 -0.48 0.82 0.00 0.00 0.00 179.25 179.64 1znn h ILE 251 N 0.86 1.30 -0.37 0.00 1.08 -1.06 -0.89 117.51 118.42 1znn h ILE 251 Ca 0.50 -1.68 -0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1znn h ILE 251 Cb 0.60 1.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.94 1znn h ILE 251 CO -0.31 0.54 0.10 0.58 -0.69 0.00 0.00 178.15 178.37 1znn h VAL 252 N 0.56 1.22 -0.58 1.67 2.07 -0.34 -1.15 116.25 119.71 1znn h VAL 252 Ca 0.03 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 1znn h VAL 252 Cb 1.04 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1znn h VAL 252 CO 0.10 0.26 0.03 -0.33 0.02 0.00 0.00 177.57 177.64 1znn h GLU 253 N 0.45 1.00 -0.55 1.57 4.39 -0.73 -2.23 114.58 118.47 1znn h GLU 253 Ca 0.12 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 1znn h GLU 253 Cb 0.29 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1znn h GLU 253 CO -0.00 0.98 0.24 0.00 -1.16 0.00 0.00 179.01 179.07 1znn h ALA 254 N 0.98 0.71 -0.52 3.43 0.00 -1.03 0.14 119.26 122.98 1znn h ALA 254 Ca 0.17 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1znn h ALA 254 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1znn h ALA 254 CO 0.02 0.30 -0.09 1.15 0.00 0.00 0.00 179.25 180.64 1znn h THR 255 N 0.75 1.27 0.11 0.00 2.02 -1.09 -3.01 112.91 112.96 1znn h THR 255 Ca 0.19 -1.22 -0.20 0.00 0.77 0.00 0.00 66.41 65.95 1znn h THR 255 Cb 0.16 1.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1znn h THR 255 CO -0.02 0.43 -0.84 0.00 0.37 0.00 0.00 175.52 175.46 1znn h THR 256 N 0.84 1.45 -2.41 3.16 1.03 -1.30 -3.36 112.91 112.32 1znn h THR 256 Ca 0.14 -2.40 -0.81 0.00 -0.01 0.00 0.00 66.41 63.33 1znn h THR 256 Cb 0.64 2.97 -0.27 0.00 -1.07 0.00 0.00 68.15 70.41 1znn h THR 256 CO 0.04 0.69 0.96 1.41 -0.01 0.00 0.00 175.52 178.61 1znn n HIS 257 N -4.09 2.65 1.28 0.00 8.25 0.48 -4.81 115.22 118.98 1znn n HIS 257 Ca -0.13 -2.58 0.13 0.00 -0.26 0.00 0.00 57.72 54.88 1znn n HIS 257 Cb 0.81 -1.20 0.67 0.00 1.12 0.00 0.00 29.99 31.39 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 0.27 0.00 -0.12 4.41 0.18 -1.14 -1.37 117.16 119.39 1znn n TYR 258 Ca 0.42 0.00 0.05 0.00 1.88 0.00 0.00 57.90 60.25 1znn n TYR 258 Cb 0.28 -0.26 0.14 0.00 -0.38 0.00 0.00 39.34 39.12 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 -1.26 2.71 -2.92 -3.48 1.02 -1.26 -4.82 120.64 110.64 1znn n GLU 259 Ca 0.13 -1.95 -0.44 0.00 -0.02 0.00 0.00 57.16 54.88 1znn n GLU 259 Cb 0.20 -1.25 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 -0.99 7.02 0.19 1.62 -1.08 -0.47 -4.80 116.67 118.16 1znn s ASP 260 Ca 0.21 -2.88 -0.10 0.00 -0.52 0.00 0.00 52.55 49.26 1znn s ASP 260 Cb 0.11 -2.41 0.10 0.00 -1.46 0.00 0.00 42.92 39.25 1znn s ASP 260 CO 0.15 -0.81 1.71 1.88 0.52 0.00 0.00 175.17 178.62 1znn h TYR 261 N 7.33 1.08 -0.49 -5.34 0.05 -1.87 0.24 116.97 117.96 1znn h TYR 261 Ca 0.31 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.93 1znn h TYR 261 Cb 0.89 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 1znn h TYR 261 CO 1.13 0.88 0.10 1.49 -1.05 0.00 0.00 178.16 180.71 1znn h GLU 262 N 0.97 0.79 0.35 4.88 4.57 -1.98 0.04 114.58 124.20 1znn h GLU 262 Ca 0.21 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1znn h GLU 262 Cb 0.32 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1znn h GLU 262 CO -0.00 0.78 -0.17 1.25 -1.18 0.00 0.00 179.01 179.69 1znn h LEU 263 N 0.67 -0.40 -0.76 1.64 5.85 -1.80 -2.80 115.31 117.71 1znn h LEU 263 Ca 0.15 -0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.01 1znn h LEU 263 Cb 0.35 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.39 1znn h LEU 263 CO 0.00 -0.25 0.28 0.40 -0.34 0.00 0.00 178.44 178.53 1znn h ILE 264 N -0.53 0.60 -0.74 4.05 2.04 -0.37 -0.07 117.51 122.50 1znn h ILE 264 Ca -0.05 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1znn h ILE 264 Cb 0.40 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1znn h ILE 264 CO 0.08 0.07 0.49 0.00 0.00 0.00 0.00 178.15 178.79 1znn h ALA 265 N 1.58 1.52 -0.14 1.87 0.00 -0.92 -1.83 119.26 121.34 1znn h ALA 265 Ca 0.43 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 1znn h ALA 265 Cb 0.69 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1znn h ALA 265 CO -0.44 0.42 -0.70 1.25 0.00 0.00 0.00 179.25 179.77 1znn h HIS 266 N 0.95 0.99 0.00 0.00 -0.00 -0.81 -2.96 115.15 113.32 1znn h HIS 266 Ca 0.29 -0.43 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 1znn h HIS 266 Cb -0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 1znn h HIS 266 CO -0.00 1.25 0.00 1.28 -0.00 0.00 0.00 177.93 180.46 1znn n LEU 267 N -4.02 0.17 0.08 0.26 4.77 -0.31 -2.17 117.00 115.78 1znn n LEU 267 Ca -0.08 0.56 -0.01 0.00 -0.03 0.00 0.00 56.01 56.45 1znn n LEU 267 Cb 0.71 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1znn n LEU 267 CO 0.51 -0.47 0.13 0.28 -1.33 0.00 0.00 177.39 176.52 1znn h SER 268 N 0.00 0.00 -4.19 -1.43 0.02 -1.17 -3.46 113.55 103.32 1znn h SER 268 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1znn h SER 268 Cb 0.15 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.73 1znn h SER 268 CO 0.00 0.65 0.35 -0.54 -1.14 0.00 0.00 176.83 176.15 1znn s LYS 269 N -2.88 3.67 -1.03 3.45 1.02 -0.92 -3.91 119.74 119.13 1znn s LYS 269 Ca 0.01 0.70 0.00 0.00 0.02 0.00 0.00 55.97 56.70 1znn s LYS 269 Cb 0.08 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1znn s LYS 269 CO 0.78 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 1znn n GLY 270 N -2.38 0.06 0.77 -3.33 0.00 -1.26 -5.03 105.19 94.01 1znn n GLY 270 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1znn n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36