#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 0.62 3.83 3.14 0.00 -0.62 -4.84 105.19 107.32 1znn n GLY 19 Ca 0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.93 1.90 -0.11 -0.02 0.00 -1.25 -3.82 107.32 101.09 1znn s GLY 20 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.92 1znn s GLY 20 CO 0.00 0.47 -0.19 0.14 0.00 0.00 0.00 173.10 173.52 1znn s VAL 21 N -2.79 1.78 -0.11 1.40 1.01 -1.26 -1.31 120.40 119.13 1znn s VAL 21 Ca 0.59 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1znn s VAL 21 Cb -0.13 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1znn s VAL 21 CO 0.44 0.50 0.00 -0.63 0.00 0.00 0.00 175.10 175.41 1znn s ILE 22 N 0.69 4.29 -0.03 2.22 1.01 -0.04 -1.35 121.20 128.00 1znn s ILE 22 Ca -0.12 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.36 1znn s ILE 22 Cb -0.16 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1znn s ILE 22 CO 0.02 0.57 -0.25 -0.04 0.00 0.00 0.00 174.94 175.25 1znn s MET 23 N -0.53 2.22 0.12 2.79 -1.94 -1.07 -1.04 119.30 119.84 1znn s MET 23 Ca 0.09 -0.91 -0.30 0.00 -1.71 0.00 0.00 55.69 52.86 1znn s MET 23 Cb -0.12 -2.09 -0.07 0.00 2.01 0.00 0.00 34.83 34.56 1znn s MET 23 CO 0.02 0.54 1.22 -0.51 -0.01 0.00 0.00 175.02 176.28 1znn s ASP 24 N -0.55 7.05 0.02 3.03 1.01 -0.68 -0.11 116.67 126.44 1znn s ASP 24 Ca 0.08 2.14 0.01 0.00 0.71 0.00 0.00 52.55 55.49 1znn s ASP 24 Cb -0.11 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 1znn s ASP 24 CO -0.00 -0.46 -0.04 0.68 0.21 0.00 0.00 175.17 175.56 1znn s VAL 25 N 0.64 0.26 -0.40 -1.27 -7.23 0.15 -4.53 120.40 108.03 1znn s VAL 25 Ca 0.57 -0.70 0.07 0.00 -1.81 0.00 0.00 61.98 60.11 1znn s VAL 25 Cb -0.32 -0.33 -0.06 0.00 0.56 0.00 0.00 36.38 36.23 1znn s VAL 25 CO 0.32 -0.29 0.35 1.33 -0.31 0.00 0.00 175.10 176.50 1znn n VAL 26 N 2.02 0.00 -3.95 1.32 0.24 -1.26 -1.37 118.33 115.33 1znn n VAL 26 Ca -0.20 -0.36 -0.11 0.00 -2.04 0.00 0.00 64.34 61.64 1znn n VAL 26 Cb 0.56 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.94 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 -1.54 0.31 0.25 -1.34 2.20 -1.26 -4.85 114.94 108.71 1znn s ASN 27 Ca 0.03 -1.20 -0.05 0.00 -0.94 0.00 0.00 52.86 50.71 1znn s ASN 27 Cb 0.05 0.73 0.29 0.00 -2.00 0.00 0.00 41.25 40.33 1znn s ASN 27 CO 0.26 -1.43 1.92 0.00 -2.94 0.00 0.00 177.10 174.91 1znn h ALA 28 N 2.08 1.31 -0.69 3.54 0.00 -1.94 -1.25 119.26 122.31 1znn h ALA 28 Ca -0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1znn h ALA 28 Cb 1.25 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1znn h ALA 28 CO 0.38 0.63 0.33 1.49 0.00 0.00 0.00 179.25 182.08 1znn h GLU 29 N 1.33 0.99 -0.19 0.00 4.81 -1.97 -1.23 114.58 118.32 1znn h GLU 29 Ca 0.38 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 59.26 1znn h GLU 29 Cb -0.10 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.11 1znn h GLU 29 CO -0.10 0.78 -0.70 1.96 -0.73 0.00 0.00 179.01 180.22 1znn h GLN 30 N 0.95 0.78 -0.54 1.92 4.20 -1.93 -2.21 115.11 118.29 1znn h GLN 30 Ca 0.24 -0.58 0.05 0.00 0.06 0.00 0.00 58.65 58.42 1znn h GLN 30 Cb 0.11 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 1znn h GLN 30 CO -0.03 1.20 0.26 0.00 -0.67 0.00 0.00 178.83 179.59 1znn h ALA 31 N 0.65 0.69 -0.64 3.87 0.00 -0.89 -0.33 119.26 122.60 1znn h ALA 31 Ca -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1znn h ALA 31 Cb 1.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1znn h ALA 31 CO 0.14 -0.10 0.14 0.87 0.00 0.00 0.00 179.25 180.31 1znn h LYS 32 N 0.50 1.03 -0.69 0.00 1.57 -1.15 -1.67 116.57 116.14 1znn h LYS 32 Ca 0.24 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1znn h LYS 32 Cb 0.18 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1znn h LYS 32 CO -0.18 0.93 0.46 0.82 -0.57 0.00 0.00 179.45 180.91 1znn h ILE 33 N 0.95 1.17 -0.19 1.86 2.04 -1.00 0.04 117.51 122.37 1znn h ILE 33 Ca 0.20 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1znn h ILE 33 Cb 0.38 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1znn h ILE 33 CO 0.00 0.17 0.06 0.00 0.00 0.00 0.00 178.15 178.39 1znn h ALA 34 N 1.26 0.25 -0.06 1.87 0.00 -0.71 -1.05 119.26 120.82 1znn h ALA 34 Ca 0.26 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1znn h ALA 34 Cb -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1znn h ALA 34 CO -0.06 -0.13 -0.06 1.49 0.00 0.00 0.00 179.25 180.49 1znn h GLU 35 N 0.14 -0.08 0.00 0.00 4.81 -1.11 -1.72 114.58 116.62 1znn h GLU 35 Ca 0.06 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1znn h GLU 35 Cb 0.22 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1znn h GLU 35 CO -0.00 -0.06 -0.03 0.00 -0.73 0.00 0.00 179.01 178.19 1znn h ALA 36 N 0.96 1.39 0.00 2.92 0.00 -0.79 -0.56 119.26 123.19 1znn h ALA 36 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1znn h ALA 36 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1znn h ALA 36 CO -0.11 0.04 -0.20 0.00 0.00 0.00 0.00 179.25 178.98 1znn n ALA 37 N -2.28 2.76 0.00 0.00 0.00 -0.42 -4.94 120.51 115.64 1znn n ALA 37 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1znn n ALA 37 Cb 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.48 1.05 3.75 0.00 0.00 -0.22 -4.47 105.19 106.78 1znn n GLY 38 Ca 0.06 0.00 -0.38 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 2.83 -0.39 4.61 0.00 -0.69 -4.74 121.76 121.37 1znn s ALA 39 Ca 0.00 1.22 0.23 0.00 0.00 0.00 0.00 51.96 53.41 1znn s ALA 39 Cb 0.00 -3.52 0.26 0.00 0.00 0.00 0.00 23.12 19.86 1znn s ALA 39 CO 0.00 -1.20 1.47 -0.39 0.00 0.00 0.00 175.76 175.64 1znn h VAL 40 N 1.49 0.00 -2.97 0.00 -1.51 -1.56 -3.44 116.25 108.25 1znn h VAL 40 Ca -0.50 -1.00 0.05 0.00 -1.23 0.00 0.00 66.70 64.01 1znn h VAL 40 Cb 1.29 1.87 -0.07 0.00 -2.13 0.00 0.00 31.29 32.25 1znn h VAL 40 CO 0.58 0.00 0.23 0.00 -1.23 0.00 0.00 177.57 177.15 1znn s ALA 41 N -3.25 -1.36 0.12 5.19 0.00 -1.25 -4.12 121.76 117.09 1znn s ALA 41 Ca 0.05 -0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.09 1znn s ALA 41 Cb 0.06 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1znn s ALA 41 CO 0.70 -0.95 -0.26 0.14 0.00 0.00 0.00 175.76 175.39 1znn s VAL 42 N -3.84 2.17 -0.38 0.00 -7.23 -0.55 -2.61 120.40 107.96 1znn s VAL 42 Ca 0.08 -1.72 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 1znn s VAL 42 Cb -0.04 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 35.00 1znn s VAL 42 CO 0.00 0.07 0.22 -0.32 -0.31 0.00 0.00 175.10 174.76 1znn s MET 43 N -2.02 2.82 -0.01 4.82 -2.45 0.85 -0.41 119.30 122.91 1znn s MET 43 Ca 0.13 -1.09 -0.30 0.00 -1.25 0.00 0.00 55.69 53.17 1znn s MET 43 Cb -0.10 -3.76 -0.03 0.00 1.25 0.00 0.00 34.83 32.19 1znn s MET 43 CO 0.06 -0.72 1.06 0.00 1.05 0.00 0.00 175.02 176.47 1znn s ALA 44 N 1.56 3.29 0.17 4.11 0.00 0.38 -0.67 121.76 130.60 1znn s ALA 44 Ca 0.02 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.67 1znn s ALA 44 Cb -0.19 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1znn s ALA 44 CO 0.07 -0.40 -0.18 -0.51 0.00 0.00 0.00 175.76 174.74 1znn s LEU 45 N 1.31 2.45 0.00 0.00 1.43 -0.47 -4.45 118.68 118.96 1znn s LEU 45 Ca 0.54 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1znn s LEU 45 Cb -0.23 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1znn s LEU 45 CO 0.26 -0.05 0.00 1.21 0.23 0.00 0.00 176.35 178.00 1znn n GLU 46 N 0.20 0.00 0.00 1.70 2.13 -1.26 -4.50 120.64 118.90 1znn n GLU 46 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1znn n GLU 46 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1znn n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1znn n GLY 56 N 3.48 0.00 1.86 8.31 0.00 -1.26 -5.06 105.19 112.52 1znn n GLY 56 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.10 -3.65 3.69 -0.02 0.00 -1.26 -4.96 105.19 98.89 1znn n GLY 57 Ca 0.00 0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.26 4.91 -0.40 1.61 1.01 -1.26 -4.98 120.40 121.04 1znn s VAL 58 Ca -0.08 1.70 -0.18 0.00 0.00 0.00 0.00 61.98 63.42 1znn s VAL 58 Cb 0.01 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.24 1znn s VAL 58 CO 0.26 0.11 0.47 0.00 0.00 0.00 0.00 175.10 175.94 1znn s ALA 59 N 1.58 3.43 0.48 5.51 0.00 -1.26 -4.97 121.76 126.54 1znn s ALA 59 Ca 0.41 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 51.11 1znn s ALA 59 Cb -0.18 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 19.95 1znn s ALA 59 CO 0.17 -1.46 0.43 0.54 0.00 0.00 0.00 175.76 175.43 1znn n ARG 60 N 5.70 0.76 -1.66 0.00 1.74 -1.26 -1.11 116.66 120.82 1znn n ARG 60 Ca -0.06 -2.95 -0.40 0.00 -0.77 0.00 0.00 57.85 53.67 1znn n ARG 60 Cb 0.48 0.22 0.02 0.00 -1.02 0.00 0.00 32.46 32.16 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 -1.72 1.53 -2.04 5.56 0.00 -1.26 -4.91 117.12 114.28 1znn n MET 61 Ca 0.01 0.55 -0.37 0.00 -0.00 0.00 0.00 57.70 57.90 1znn n MET 61 Cb 0.54 -2.26 0.02 0.00 0.00 0.00 0.00 33.22 31.52 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 -1.29 2.77 0.10 -5.12 0.00 -1.26 -4.97 121.76 111.98 1znn s ALA 62 Ca 0.66 1.07 -0.36 0.00 0.00 0.00 0.00 51.96 53.33 1znn s ALA 62 Cb -0.49 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.01 1znn s ALA 62 CO 0.54 -1.04 1.47 -3.47 0.00 0.00 0.00 175.76 173.26 1znn n ASP 63 N -1.04 2.32 -0.19 0.00 4.64 -1.26 -4.88 116.55 116.14 1znn n ASP 63 Ca 0.10 1.10 0.27 0.00 -1.38 0.00 0.00 54.79 54.88 1znn n ASP 63 Cb 0.48 -1.29 0.69 0.00 -1.04 0.00 0.00 41.12 39.95 1znn n ASP 63 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1znn h PRO 64 N 5.37 0.07 -0.59 -0.67 0.11 -2.00 0.22 132.00 134.50 1znn h PRO 64 Ca -0.47 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1znn h PRO 64 Cb 1.30 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 1znn h PRO 64 CO 0.83 0.04 0.27 1.15 -0.21 0.00 0.00 178.00 180.09 1znn h THR 65 N 0.07 0.87 -0.42 -1.15 2.02 -1.99 0.59 112.91 112.91 1znn h THR 65 Ca 0.43 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 1znn h THR 65 Cb 1.61 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1znn h THR 65 CO -0.04 0.09 0.15 0.58 0.37 0.00 0.00 175.52 176.67 1znn h VAL 66 N 0.50 1.21 -0.44 3.16 2.07 -1.31 -1.70 116.25 119.75 1znn h VAL 66 Ca 0.28 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1znn h VAL 66 Cb 0.26 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1znn h VAL 66 CO -0.23 0.24 0.18 0.40 0.02 0.00 0.00 177.57 178.18 1znn h ILE 67 N 0.53 1.20 -0.65 4.57 5.03 -1.35 -2.54 117.51 124.29 1znn h ILE 67 Ca 0.14 -0.60 -0.09 0.00 -0.12 0.00 0.00 64.86 64.19 1znn h ILE 67 Cb 0.23 0.78 -0.02 0.00 -3.03 0.00 0.00 36.82 34.77 1znn h ILE 67 CO -0.01 0.22 0.07 -0.33 -0.68 0.00 0.00 178.15 177.43 1znn h GLU 68 N 0.56 1.10 -0.83 2.37 5.08 -0.75 -0.51 114.58 121.61 1znn h GLU 68 Ca 0.15 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1znn h GLU 68 Cb 0.18 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1znn h GLU 68 CO -0.01 1.03 0.54 1.49 -1.00 0.00 0.00 179.01 181.06 1znn h GLU 69 N 1.01 1.09 -0.23 2.33 4.81 -1.22 -0.23 114.58 122.15 1znn h GLU 69 Ca 0.19 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1znn h GLU 69 Cb 0.48 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1znn h GLU 69 CO 0.02 0.73 -0.13 0.28 -0.73 0.00 0.00 179.01 179.18 1znn h VAL 70 N 1.12 1.31 -0.98 0.32 2.07 -1.19 -2.91 116.25 115.99 1znn h VAL 70 Ca 0.30 -1.22 0.08 0.00 0.82 0.00 0.00 66.70 66.68 1znn h VAL 70 Cb -0.12 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1znn h VAL 70 CO -0.06 0.38 0.63 0.24 0.02 0.00 0.00 177.57 178.78 1znn h MET 71 N 0.21 1.07 0.00 1.57 2.86 -0.72 -1.11 114.93 118.80 1znn h MET 71 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1znn h MET 71 Cb 0.64 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1znn h MET 71 CO 0.04 0.71 0.00 -0.91 1.06 0.00 0.00 176.91 177.81 1znn h ASN 72 N 1.10 0.00 1.03 1.22 2.35 -1.02 -3.30 115.58 116.96 1znn h ASN 72 Ca 0.44 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.04 1znn h ASN 72 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1znn h ASN 72 CO -0.19 0.00 -1.03 0.00 -1.65 0.00 0.00 177.43 174.56 1znn h ALA 73 N 2.17 0.64 -2.28 -0.83 0.00 -0.99 -3.48 119.26 114.48 1znn h ALA 73 Ca 0.00 -0.71 -0.28 0.00 0.00 0.00 0.00 54.91 53.91 1znn h ALA 73 Cb 0.61 0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.36 1znn h ALA 73 CO 0.00 0.85 -0.66 0.14 0.00 0.00 0.00 179.25 179.57 1znn s VAL 74 N -2.91 0.67 -0.32 0.00 -7.23 -1.20 -4.70 120.40 104.70 1znn s VAL 74 Ca 0.00 -1.98 0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1znn s VAL 74 Cb 0.08 -2.11 -0.24 0.00 0.56 0.00 0.00 36.38 34.67 1znn s VAL 74 CO 0.79 -0.48 0.52 -1.20 -0.31 0.00 0.00 175.10 174.41 1znn n SER 75 N -0.24 0.91 -4.84 4.85 7.64 -1.26 -4.90 113.62 115.78 1znn n SER 75 Ca -0.07 -0.35 -0.31 0.00 1.01 0.00 0.00 58.87 59.16 1znn n SER 75 Cb 0.63 1.50 0.04 0.00 -1.01 0.00 0.00 64.21 65.37 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 -2.99 4.23 0.41 0.44 -4.36 -1.26 -5.00 121.20 112.67 1znn s ILE 76 Ca -0.02 0.72 -0.26 0.00 -0.26 0.00 0.00 60.65 60.84 1znn s ILE 76 Cb 0.12 -3.54 -0.10 0.00 1.25 0.00 0.00 42.46 40.18 1znn s ILE 76 CO 0.72 -0.95 1.24 -2.65 0.24 0.00 0.00 174.94 173.55 1znn n PRO 77 N -3.01 1.89 -4.68 0.37 -0.02 -1.26 -4.80 135.00 123.49 1znn n PRO 77 Ca 0.07 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 1znn n PRO 77 Cb 0.54 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.19 2.94 0.27 -1.45 1.01 -1.26 -1.48 120.40 119.23 1znn s VAL 78 Ca 0.60 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1znn s VAL 78 Cb -0.52 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1znn s VAL 78 CO 0.58 0.52 0.09 -0.04 0.00 0.00 0.00 175.10 176.25 1znn s MET 79 N 0.53 2.55 0.19 2.72 -1.94 0.46 -0.90 119.30 122.91 1znn s MET 79 Ca -0.09 -1.28 -0.13 0.00 -1.71 0.00 0.00 55.69 52.48 1znn s MET 79 Cb -0.16 -2.32 0.01 0.00 2.01 0.00 0.00 34.83 34.37 1znn s MET 79 CO 0.04 0.36 0.41 0.00 -0.01 0.00 0.00 175.02 175.81 1znn s ALA 80 N -2.26 -0.42 0.05 3.03 0.00 -0.95 -0.47 121.76 120.74 1znn s ALA 80 Ca 0.33 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1znn s ALA 80 Cb -0.07 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1znn s ALA 80 CO 0.22 -0.74 0.07 0.15 0.00 0.00 0.00 175.76 175.46 1znn s LYS 81 N -3.94 2.89 0.17 0.00 1.02 -1.26 -0.61 119.74 118.01 1znn s LYS 81 Ca 0.15 -0.65 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1znn s LYS 81 Cb 0.01 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1znn s LYS 81 CO 0.00 0.59 -0.14 0.14 -0.92 0.00 0.00 175.35 175.02 1znn s VAL 82 N -1.31 1.53 0.46 3.17 -7.23 -0.37 -4.43 120.40 112.22 1znn s VAL 82 Ca 0.27 -2.05 -0.24 0.00 -1.81 0.00 0.00 61.98 58.14 1znn s VAL 82 Cb -0.12 -1.88 -0.07 0.00 0.56 0.00 0.00 36.38 34.87 1znn s VAL 82 CO 0.19 -0.57 1.31 -0.13 -0.31 0.00 0.00 175.10 175.59 1znn s ARG 83 N -3.40 3.69 0.16 4.82 0.52 -1.26 -1.37 118.95 122.11 1znn s ARG 83 Ca 0.18 2.15 -0.34 0.00 -0.52 0.00 0.00 55.73 57.20 1znn s ARG 83 Cb -0.01 -2.56 -0.14 0.00 0.52 0.00 0.00 34.95 32.75 1znn s ARG 83 CO 0.05 -0.72 1.56 -0.89 0.02 0.00 0.00 175.30 175.31 1znn n ILE 84 N -0.30 0.00 -0.28 1.52 5.41 -1.26 -1.66 119.36 122.79 1znn n ILE 84 Ca 0.06 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1znn n ILE 84 Cb 0.44 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 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 3.34 2.04 3.49 7.39 0.00 -1.26 -0.89 105.19 119.30 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 -3.14 3.15 0.27 1.61 5.04 -0.66 -4.65 115.29 116.91 1znn s HIS 86 Ca 0.00 -1.69 -0.01 0.00 -1.54 0.00 0.00 55.06 51.82 1znn s HIS 86 Cb 0.00 -4.43 0.46 0.00 0.04 0.00 0.00 32.58 28.65 1znn s HIS 86 CO 0.00 -1.56 1.86 -0.92 -2.34 0.00 0.00 174.74 171.78 1znn h TYR 87 N 8.00 1.18 -0.06 3.88 3.20 -1.93 -2.74 116.97 128.50 1znn h TYR 87 Ca 0.28 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.94 1znn h TYR 87 Cb 0.93 -0.38 0.02 0.00 1.54 0.00 0.00 36.73 38.84 1znn h TYR 87 CO 1.20 0.55 -0.94 0.28 -1.64 0.00 0.00 178.16 177.61 1znn h VAL 88 N 1.10 1.28 -0.76 1.81 2.07 -1.99 -2.21 116.25 117.56 1znn h VAL 88 Ca 0.46 -2.16 0.15 0.00 0.82 0.00 0.00 66.70 65.97 1znn h VAL 88 Cb 0.30 2.23 -0.10 0.00 -1.52 0.00 0.00 31.29 32.20 1znn h VAL 88 CO -0.21 0.67 0.30 -0.33 0.02 0.00 0.00 177.57 178.02 1znn h GLU 89 N 0.44 0.41 -0.53 1.57 5.08 -1.93 -0.59 114.58 119.03 1znn h GLU 89 Ca -0.10 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1znn h GLU 89 Cb 1.58 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 1znn h GLU 89 CO 0.19 0.27 0.04 0.00 -1.00 0.00 0.00 179.01 178.50 1znn h ALA 90 N 1.56 0.71 0.00 3.43 0.00 -1.35 -0.41 119.26 123.20 1znn h ALA 90 Ca 0.42 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1znn h ALA 90 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1znn h ALA 90 CO -0.42 0.49 -0.24 0.00 0.00 0.00 0.00 179.25 179.08 1znn h ARG 91 N 0.79 0.00 -0.09 0.00 3.08 -0.93 -0.11 114.38 117.10 1znn h ARG 91 Ca 0.15 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1znn h ARG 91 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1znn h ARG 91 CO 0.02 0.24 -0.09 0.28 -1.07 0.00 0.00 179.97 179.34 1znn h VAL 92 N 0.00 1.36 -0.53 2.04 2.07 -0.47 -0.73 116.25 119.99 1znn h VAL 92 Ca -0.00 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.30 1znn h VAL 92 Cb 0.45 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1znn h VAL 92 CO 0.03 0.35 0.29 -0.07 0.02 0.00 0.00 177.57 178.20 1znn h LEU 93 N -0.18 0.45 -0.22 2.57 3.38 -0.75 -0.41 115.31 120.15 1znn h LEU 93 Ca 0.02 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1znn h LEU 93 Cb 0.61 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1znn h LEU 93 CO 0.02 0.31 0.04 -0.08 0.09 0.00 0.00 178.44 178.83 1znn h GLU 94 N 0.58 0.13 -0.14 1.13 4.81 -1.02 -2.21 114.58 117.84 1znn h GLU 94 Ca 0.23 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1znn h GLU 94 Cb 0.09 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1znn h GLU 94 CO -0.13 0.08 0.05 0.00 -0.73 0.00 0.00 179.01 178.28 1znn h ALA 95 N 1.16 1.81 0.00 2.92 0.00 -0.74 -1.11 119.26 123.30 1znn h ALA 95 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1znn h ALA 95 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1znn h ALA 95 CO -0.14 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1znn n LEU 96 N -4.46 0.70 0.00 0.00 4.77 -0.20 -4.92 117.00 112.89 1znn n LEU 96 Ca -0.01 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1znn n LEU 96 Cb 0.12 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1znn n LEU 96 CO 0.35 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 1znn n GLY 97 N 0.48 1.16 3.77 -0.72 0.00 -0.42 -5.02 105.19 104.45 1znn n GLY 97 Ca 0.03 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 3.25 -0.25 1.61 -7.23 -1.06 -4.95 120.40 109.78 1znn s VAL 98 Ca 0.00 0.56 0.20 0.00 -1.81 0.00 0.00 61.98 60.93 1znn s VAL 98 Cb 0.00 -3.08 0.07 0.00 0.56 0.00 0.00 36.38 33.93 1znn s VAL 98 CO 0.00 -0.38 1.21 0.44 -0.31 0.00 0.00 175.10 176.06 1znn h ASP 99 N -0.11 0.00 -4.13 4.85 3.32 -1.38 -3.46 116.42 115.51 1znn h ASP 99 Ca -0.46 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 1znn h ASP 99 Cb 1.24 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.59 1znn h ASP 99 CO 0.54 0.20 0.15 -0.47 -1.72 0.00 0.00 179.24 177.94 1znn s TYR 100 N -3.17 -0.76 -0.12 4.55 5.04 -1.16 -4.32 117.35 117.42 1znn s TYR 100 Ca 0.02 1.77 -0.00 0.00 -2.44 0.00 0.00 57.07 56.42 1znn s TYR 100 Cb 0.08 0.30 -0.02 0.00 0.35 0.00 0.00 41.96 42.67 1znn s TYR 100 CO 0.76 -0.41 -0.12 0.42 -1.34 0.00 0.00 175.55 174.85 1znn s ILE 101 N 0.12 3.14 -0.41 3.14 1.01 -0.12 -2.24 121.20 125.84 1znn s ILE 101 Ca -0.02 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1znn s ILE 101 Cb -0.04 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.13 1znn s ILE 101 CO 0.02 0.53 0.47 -0.62 0.00 0.00 0.00 174.94 175.34 1znn s ASP 102 N 0.22 6.22 -0.65 3.58 2.15 0.22 0.48 116.67 128.89 1znn s ASP 102 Ca -0.08 -0.53 -0.27 0.00 0.43 0.00 0.00 52.55 52.10 1znn s ASP 102 Cb -0.15 -2.24 0.03 0.00 -0.30 0.00 0.00 42.92 40.26 1znn s ASP 102 CO 0.05 -0.59 1.20 -0.70 -0.17 0.00 0.00 175.17 174.96 1znn s GLU 103 N 2.26 3.34 -0.17 4.34 2.12 -0.68 -1.23 118.70 128.68 1znn s GLU 103 Ca 0.14 -0.06 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 1znn s GLU 103 Cb -0.16 -4.10 -0.00 0.00 0.26 0.00 0.00 34.13 30.13 1znn s GLU 103 CO 0.14 -1.87 -0.13 0.45 -0.54 0.00 0.00 175.26 173.31 1znn s SER 104 N 3.32 3.78 0.00 -1.70 0.15 -0.47 -4.48 113.70 114.30 1znn s SER 104 Ca 0.37 -0.46 0.15 0.00 0.70 0.00 0.00 55.95 56.72 1znn s SER 104 Cb -0.09 -1.60 0.73 0.00 -1.71 0.00 0.00 66.02 63.36 1znn s SER 104 CO 0.20 0.06 1.44 -1.84 1.20 0.00 0.00 173.24 174.30 1znn n GLU 105 N 4.22 0.15 0.08 5.44 0.00 -1.26 -2.18 120.64 127.09 1znn n GLU 105 Ca -0.19 0.17 0.12 0.00 0.00 0.00 0.00 57.16 57.26 1znn n GLU 105 Cb 0.51 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.60 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 0.00 -4.48 3.84 -1.51 -1.95 -3.45 116.25 108.71 1znn h VAL 106 Ca 0.00 -0.61 -0.49 0.00 -1.23 0.00 0.00 66.70 64.37 1znn h VAL 106 Cb 0.18 1.21 0.09 0.00 -2.13 0.00 0.00 31.29 30.64 1znn h VAL 106 CO 0.00 0.00 0.40 -0.76 -1.23 0.00 0.00 177.57 175.98 1znn s LEU 107 N -4.55 2.78 -0.28 4.19 1.02 -0.93 -4.93 118.68 115.99 1znn s LEU 107 Ca 0.05 1.09 -0.29 0.00 0.02 0.00 0.00 54.13 55.00 1znn s LEU 107 Cb 0.12 -3.80 -0.00 0.00 0.02 0.00 0.00 46.19 42.53 1znn s LEU 107 CO 0.73 -1.53 1.28 -0.89 0.02 0.00 0.00 176.35 175.96 1znn s THR 108 N -3.37 4.19 0.26 5.49 2.01 -0.27 -4.80 115.64 119.15 1znn s THR 108 Ca 0.59 1.36 -0.30 0.00 0.31 0.00 0.00 61.69 63.66 1znn s THR 108 Cb -0.11 -4.14 -0.14 0.00 0.01 0.00 0.00 72.50 68.12 1znn s THR 108 CO 0.52 -0.41 1.27 -2.65 -0.69 0.00 0.00 174.62 172.65 1znn n PRO 109 N 7.16 1.80 -0.01 4.92 -0.02 -1.26 -4.58 135.00 143.02 1znn n PRO 109 Ca 0.14 0.64 -0.05 0.00 -2.02 0.00 0.00 63.50 62.21 1znn n PRO 109 Cb 0.46 -2.20 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.17 1.69 -3.77 3.55 0.00 -0.07 -4.83 120.51 118.25 1znn n ALA 110 Ca 0.10 -0.71 -0.27 0.00 0.00 0.00 0.00 53.44 52.56 1znn n ALA 110 Cb 0.32 -0.85 -0.17 0.00 0.00 0.00 0.00 19.45 18.75 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 -5.89 2.59 0.00 0.00 -1.08 -0.31 -4.95 116.67 107.03 1znn s ASP 111 Ca -0.04 -0.63 0.29 0.00 -0.52 0.00 0.00 52.55 51.65 1znn s ASP 111 Cb 0.08 -0.61 1.37 0.00 -1.46 0.00 0.00 42.92 42.30 1znn s ASP 111 CO 0.82 -0.26 1.94 -0.62 0.52 0.00 0.00 175.17 177.57 1znn n GLU 112 N 5.04 0.79 -0.01 4.34 1.02 -1.26 -4.09 120.64 126.47 1znn n GLU 112 Ca -0.09 -0.22 -0.01 0.00 -0.02 0.00 0.00 57.16 56.82 1znn n GLU 112 Cb 0.48 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.39 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 -0.91 2.52 -4.31 3.49 1.02 -1.26 -5.03 120.64 116.16 1znn n GLU 113 Ca 0.16 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.02 1znn n GLU 113 Cb 0.25 -1.03 -0.17 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.03 2.05 0.75 -0.32 0.08 -1.26 -5.13 117.98 112.12 1znn s PHE 114 Ca -0.01 -1.03 -0.11 0.00 0.12 0.00 0.00 56.93 55.89 1znn s PHE 114 Cb 0.00 -1.49 0.04 0.00 -0.57 0.00 0.00 43.02 41.01 1znn s PHE 114 CO 0.05 -0.54 1.09 -1.01 -0.10 0.00 0.00 175.22 174.70 1znn s HIS 115 N 1.16 3.03 0.35 0.36 3.76 -1.26 -4.07 115.29 118.61 1znn s HIS 115 Ca -0.03 1.20 -0.28 0.00 -0.15 0.00 0.00 55.06 55.80 1znn s HIS 115 Cb -0.14 -3.04 -0.12 0.00 1.11 0.00 0.00 32.58 30.39 1znn s HIS 115 CO -0.05 -1.48 1.42 -0.89 -0.85 0.00 0.00 174.74 172.89 1znn n ILE 116 N -3.25 1.82 -2.28 0.60 5.41 -1.26 -4.80 119.36 115.59 1znn n ILE 116 Ca 0.07 -0.45 -0.34 0.00 1.00 0.00 0.00 62.75 63.03 1znn n ILE 116 Cb 0.56 -1.80 -0.04 0.00 -0.71 0.00 0.00 39.64 37.65 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 -0.10 5.78 0.34 4.38 2.15 -1.26 -4.81 116.67 123.15 1znn s ASP 117 Ca 0.56 -1.45 0.27 0.00 0.43 0.00 0.00 52.55 52.36 1znn s ASP 117 Cb -0.52 -2.57 1.01 0.00 -0.30 0.00 0.00 42.92 40.54 1znn s ASP 117 CO 0.61 -2.21 1.79 0.11 -0.17 0.00 0.00 175.17 175.29 1znn h LYS 118 N 9.82 0.00 0.00 4.34 1.57 -1.22 -2.31 116.57 128.77 1znn h LYS 118 Ca 0.22 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1znn h LYS 118 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1znn h LYS 118 CO 1.32 0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 180.20 1znn h ARG 119 N 0.00 0.00 -0.00 3.15 3.08 -1.71 -2.28 114.38 116.62 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 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 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 -3.95 1.16 -4.27 0.04 1.13 -0.87 -4.87 117.38 105.75 1znn n GLN 120 Ca -0.03 -0.28 -0.32 0.00 -1.94 0.00 0.00 57.00 54.44 1znn n GLN 120 Cb 0.08 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 28.85 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 -2.03 3.02 -0.03 1.08 0.08 -0.86 -5.03 117.98 114.21 1znn s PHE 121 Ca 0.44 0.03 -0.18 0.00 0.12 0.00 0.00 56.93 57.34 1znn s PHE 121 Cb 0.22 -1.62 -0.32 0.00 -0.57 0.00 0.00 43.02 40.72 1znn s PHE 121 CO 0.37 0.45 0.85 1.79 -0.10 0.00 0.00 175.22 178.58 1znn h THR 122 N 3.39 1.32 -3.44 0.64 1.35 -1.89 -3.45 112.91 110.81 1znn h THR 122 Ca -0.48 -2.56 -0.53 0.00 -0.55 0.00 0.00 66.41 62.28 1znn h THR 122 Cb 1.17 3.04 0.09 0.00 -1.73 0.00 0.00 68.15 70.72 1znn h THR 122 CO 0.57 0.75 0.88 0.55 -0.25 0.00 0.00 175.52 178.02 1znn n VAL 123 N -3.93 1.22 -1.84 6.82 3.14 -1.26 -4.99 118.33 117.50 1znn n VAL 123 Ca -0.18 -0.31 -0.32 0.00 -2.96 0.00 0.00 64.34 60.58 1znn n VAL 123 Cb 0.94 -2.00 0.03 0.00 -1.06 0.00 0.00 33.84 31.76 1znn n VAL 123 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1znn s PRO 124 N -0.84 3.05 0.02 1.45 0.04 -1.26 -4.90 135.00 132.56 1znn s PRO 124 Ca 0.62 1.20 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1znn s PRO 124 Cb -0.48 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1znn s PRO 124 CO 0.52 -1.03 -0.24 -0.06 0.04 0.00 0.00 177.00 176.23 1znn s PHE 125 N -2.56 2.13 -0.04 0.56 0.08 -1.26 -0.95 117.98 115.95 1znn s PHE 125 Ca 0.63 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 57.26 1znn s PHE 125 Cb -0.17 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 40.93 1znn s PHE 125 CO 0.42 0.05 0.10 0.54 -0.10 0.00 0.00 175.22 176.23 1znn s VAL 126 N -0.70 4.93 0.10 -0.44 0.11 0.18 -1.57 120.40 123.00 1znn s VAL 126 Ca 0.10 -0.22 0.05 0.00 -2.93 0.00 0.00 61.98 58.98 1znn s VAL 126 Cb -0.09 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.51 1znn s VAL 126 CO 0.01 0.45 -0.12 0.00 -3.33 0.00 0.00 175.10 172.10 1znn s GLY 128 N -2.22 1.51 0.21 0.00 0.00 -1.26 -1.24 107.32 104.32 1znn s GLY 128 Ca 0.04 -0.55 -0.21 0.00 0.00 0.00 0.00 44.72 44.00 1znn s GLY 128 CO 0.02 -0.36 0.63 0.00 0.00 0.00 0.00 173.10 173.38 1znn n ARG 130 N -0.40 3.86 -3.85 0.00 1.74 -1.26 -1.99 116.66 114.76 1znn n ARG 130 Ca -0.11 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.90 1znn n ARG 130 Cb 0.62 -0.44 -0.01 0.00 -1.02 0.00 0.00 32.46 31.60 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 -0.79 -0.22 0.23 0.55 1.47 -1.26 -4.49 116.67 112.15 1znn s ASP 131 Ca 0.00 -0.68 0.04 0.00 1.18 0.00 0.00 52.55 53.08 1znn s ASP 131 Cb 0.00 0.74 0.22 0.00 -0.34 0.00 0.00 42.92 43.55 1znn s ASP 131 CO 0.00 -1.39 1.54 0.25 0.68 0.00 0.00 175.17 176.25 1znn h LEU 132 N 2.00 0.30 -0.14 2.11 5.85 -1.85 -1.51 115.31 122.06 1znn h LEU 132 Ca -0.21 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.36 1znn h LEU 132 Cb 1.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1znn h LEU 132 CO 0.25 0.84 0.00 1.23 -0.34 0.00 0.00 178.44 180.43 1znn h GLY 133 N 1.46 0.14 1.02 3.75 0.00 -1.89 0.89 103.07 108.44 1znn h GLY 133 Ca -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1znn h GLY 133 CO 0.10 -0.02 0.14 -2.09 0.00 0.00 0.00 176.54 174.66 1znn h GLU 134 N 0.05 0.96 -0.60 4.80 4.81 -1.78 -0.74 114.58 122.07 1znn h GLU 134 Ca 0.07 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1znn h GLU 134 Cb 0.08 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1znn h GLU 134 CO -0.11 0.88 0.35 0.00 -0.73 0.00 0.00 179.01 179.41 1znn h ALA 135 N 1.03 0.79 -0.39 2.92 0.00 -1.01 -2.06 119.26 120.55 1znn h ALA 135 Ca 0.19 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1znn h ALA 135 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1znn h ALA 135 CO 0.00 0.06 -0.21 0.00 0.00 0.00 0.00 179.25 179.11 1znn h ALA 136 N 1.29 0.91 -0.70 0.00 0.00 -0.36 -0.80 119.26 119.59 1znn h ALA 136 Ca 0.25 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1znn h ALA 136 Cb 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1znn h ALA 136 CO -0.13 0.62 0.33 0.00 0.00 0.00 0.00 179.25 180.07 1znn h ARG 137 N 0.66 1.01 -0.59 0.00 3.08 -0.88 -0.04 114.38 117.62 1znn h ARG 137 Ca 0.10 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1znn h ARG 137 Cb 0.71 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1znn h ARG 137 CO 0.05 0.80 0.14 0.00 -1.07 0.00 0.00 179.97 179.89 1znn h ARG 138 N 0.98 0.95 -0.32 0.04 2.47 -1.07 -1.02 114.38 116.41 1znn h ARG 138 Ca 0.24 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1znn h ARG 138 Cb 0.13 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1znn h ARG 138 CO -0.03 0.88 0.17 0.82 0.56 0.00 0.00 179.97 182.37 1znn h ILE 139 N 0.86 1.14 -0.24 2.04 2.04 -0.99 -1.66 117.51 120.70 1znn h ILE 139 Ca 0.18 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1znn h ILE 139 Cb 0.36 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1znn h ILE 139 CO 0.00 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.46 1znn h ALA 140 N 1.03 1.99 0.00 1.87 0.00 -0.68 0.77 119.26 124.25 1znn h ALA 140 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1znn h ALA 140 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1znn h ALA 140 CO -0.02 -0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.59 1znn n GLU 141 N -4.49 0.03 0.00 0.00 1.02 -0.42 -4.93 120.64 111.86 1znn n GLU 141 Ca 0.02 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1znn n GLU 141 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 0.70 1.14 3.68 0.62 0.00 0.26 -0.69 105.19 110.91 1znn n GLY 142 Ca 0.06 0.00 -0.44 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 -1.07 1.15 1.02 4.61 0.00 -0.66 -4.53 120.51 121.02 1znn n ALA 143 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1znn n ALA 143 Cb 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 19.45 17.20 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 1.79 1.92 -3.52 0.00 7.64 -0.61 -4.67 113.62 116.16 1znn n SER 144 Ca 0.10 -1.45 -0.17 0.00 1.01 0.00 0.00 58.87 58.36 1znn n SER 144 Cb 0.33 0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 63.95 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 -2.51 1.01 0.27 1.43 -2.45 -1.05 -4.43 119.30 111.57 1znn s MET 145 Ca 0.18 0.20 0.07 0.00 -1.25 0.00 0.00 55.69 54.89 1znn s MET 145 Cb 0.18 0.48 -0.06 0.00 1.25 0.00 0.00 34.83 36.68 1znn s MET 145 CO 0.58 -0.33 -0.07 -0.51 1.05 0.00 0.00 175.02 175.75 1znn s LEU 146 N -1.28 2.49 0.19 4.11 1.43 0.34 -1.91 118.68 124.06 1znn s LEU 146 Ca -0.09 -1.16 -0.10 0.00 -1.03 0.00 0.00 54.13 51.74 1znn s LEU 146 Cb -0.00 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.57 1znn s LEU 146 CO 0.08 -0.31 0.36 0.00 0.23 0.00 0.00 176.35 176.70 1znn s ARG 147 N -3.71 1.30 0.54 1.70 1.70 -0.38 -0.96 118.95 119.14 1znn s ARG 147 Ca 0.28 -1.19 -0.18 0.00 -0.47 0.00 0.00 55.73 54.18 1znn s ARG 147 Cb 0.03 0.41 -0.06 0.00 -0.57 0.00 0.00 34.95 34.76 1znn s ARG 147 CO 0.11 -0.50 1.04 0.95 -1.08 0.00 0.00 175.30 175.82 1znn s THR 148 N -3.98 3.88 0.16 4.99 -4.23 -0.62 -1.28 115.64 114.57 1znn s THR 148 Ca 0.19 1.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.64 1znn s THR 148 Cb 0.02 -3.45 -0.08 0.00 1.34 0.00 0.00 72.50 70.33 1znn s THR 148 CO 0.03 -0.42 1.45 0.11 -0.54 0.00 0.00 174.62 175.25 1znn h LYS 149 N 0.94 0.66 0.00 3.99 1.57 -1.63 -3.38 116.57 118.72 1znn h LYS 149 Ca -0.48 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 57.86 1znn h LYS 149 Cb 1.22 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1znn h LYS 149 CO 0.58 1.06 0.00 0.41 -0.57 0.00 0.00 179.45 180.93 1znn n GLY 150 N 0.37 0.96 2.43 3.86 0.00 -1.19 -4.42 105.19 107.21 1znn n GLY 150 Ca -0.04 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 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 0.50 -1.73 1.61 2.13 -1.26 -4.67 120.64 117.22 1znn n GLU 151 Ca 0.00 -3.38 -0.37 0.00 0.66 0.00 0.00 57.16 54.07 1znn n GLU 151 Cb 0.00 -1.71 0.07 0.00 0.27 0.00 0.00 31.44 30.07 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 -0.33 2.61 0.00 5.31 0.02 -1.26 -3.22 135.00 138.12 1znn s PRO 152 Ca 0.32 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1znn s PRO 152 Cb 0.05 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.67 1znn s PRO 152 CO -0.18 -1.57 0.00 0.41 -0.33 0.00 0.00 177.00 175.33 1znn n GLY 153 N 0.89 1.39 0.00 0.52 0.00 -1.26 -4.89 105.19 101.85 1znn n GLY 153 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -1.52 2.61 -2.24 -1.20 -4.97 114.28 104.96 1znn n THR 154 Ca 0.00 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 1znn n THR 154 Cb 0.00 0.86 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.46 1.73 3.26 3.38 0.00 -1.26 -4.98 105.19 108.77 1znn n GLY 155 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.57 4.52 0.00 1.61 3.84 -1.25 -4.79 114.94 116.30 1znn s ASN 156 Ca 0.00 -0.75 0.28 0.00 0.21 0.00 0.00 52.86 52.60 1znn s ASN 156 Cb 0.00 -1.73 1.47 0.00 -0.55 0.00 0.00 41.25 40.44 1znn s ASN 156 CO 0.00 -0.13 1.97 2.30 -2.79 0.00 0.00 177.10 178.45 1znn n ILE 157 N 4.74 0.08 -0.28 -5.21 -5.35 -1.25 -4.25 119.36 107.83 1znn n ILE 157 Ca -0.16 0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.44 1znn n ILE 157 Cb 0.48 -0.57 0.35 0.00 -1.74 0.00 0.00 39.64 38.16 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 0.00 0.86 0.13 7.28 3.04 -1.94 0.04 116.25 125.66 1znn h VAL 158 Ca 0.00 -0.26 -0.25 0.00 -1.01 0.00 0.00 66.70 65.18 1znn h VAL 158 Cb 0.19 0.04 0.03 0.00 -2.01 0.00 0.00 31.29 29.53 1znn h VAL 158 CO 0.00 0.14 -1.04 -0.33 -1.01 0.00 0.00 177.57 175.33 1znn h GLU 159 N 0.76 0.47 -0.79 4.17 4.39 -1.91 -1.06 114.58 120.62 1znn h GLU 159 Ca 0.45 -0.69 0.06 0.00 0.34 0.00 0.00 59.36 59.53 1znn h GLU 159 Cb 0.65 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.49 1znn h GLU 159 CO -0.21 1.30 0.52 0.00 -1.16 0.00 0.00 179.01 179.46 1znn h ALA 160 N 0.20 1.63 -0.39 3.43 0.00 -1.62 -1.11 119.26 121.40 1znn h ALA 160 Ca -0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1znn h ALA 160 Cb 1.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1znn h ALA 160 CO 0.20 0.26 0.12 0.28 0.00 0.00 0.00 179.25 180.10 1znn h VAL 161 N 0.86 1.22 -0.44 0.00 2.07 -0.88 -1.28 116.25 117.80 1znn h VAL 161 Ca 0.34 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1znn h VAL 161 Cb 0.22 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1znn h VAL 161 CO -0.12 0.25 0.12 -0.09 0.02 0.00 0.00 177.57 177.75 1znn h ARG 162 N 0.49 0.26 -0.23 1.57 2.43 -0.59 0.29 114.38 118.60 1znn h ARG 162 Ca 0.13 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1znn h ARG 162 Cb 0.26 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1znn h ARG 162 CO -0.00 0.17 -0.14 0.45 -1.51 0.00 0.00 179.97 178.93 1znn h HIS 163 N 0.26 0.58 -0.45 2.20 3.86 -1.02 -0.18 115.15 120.39 1znn h HIS 163 Ca 0.21 -0.15 -0.11 0.00 -1.16 0.00 0.00 60.37 59.16 1znn h HIS 163 Cb 0.24 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1znn h HIS 163 CO -0.19 0.79 -0.13 1.98 0.86 0.00 0.00 177.93 181.24 1znn h MET 164 N 0.20 0.89 -0.64 2.45 1.85 -1.15 -0.65 114.93 117.88 1znn h MET 164 Ca 0.05 -0.35 0.04 0.00 -0.61 0.00 0.00 59.70 58.83 1znn h MET 164 Cb 0.66 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.60 1znn h MET 164 CO 0.04 1.00 0.38 0.00 -0.40 0.00 0.00 176.91 177.93 1znn h ARG 165 N 0.72 0.71 0.08 0.39 2.47 -0.24 -1.77 114.38 116.74 1znn h ARG 165 Ca 0.11 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1znn h ARG 165 Cb 0.68 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1znn h ARG 165 CO 0.05 0.47 -0.04 -0.22 0.56 0.00 0.00 179.97 180.79 1znn h LYS 166 N 0.73 -0.10 -0.44 0.04 1.63 -0.70 -1.13 116.57 116.61 1znn h LYS 166 Ca 0.27 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.13 1znn h LYS 166 Cb 0.09 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.69 1znn h LYS 166 CO -0.13 0.35 0.16 0.28 -3.45 0.00 0.00 179.45 176.66 1znn h VAL 167 N -0.60 0.87 -0.08 2.00 2.07 -1.12 -1.36 116.25 118.03 1znn h VAL 167 Ca -0.01 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 1znn h VAL 167 Cb 0.50 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1znn h VAL 167 CO 0.02 0.06 -0.70 0.78 0.02 0.00 0.00 177.57 177.75 1znn h ASN 168 N 0.33 0.44 -0.61 0.57 2.35 -1.32 0.19 115.58 117.53 1znn h ASN 168 Ca 0.20 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 1znn h ASN 168 Cb 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1znn h ASN 168 CO -0.20 1.00 -0.01 0.00 -1.65 0.00 0.00 177.43 176.56 1znn h ALA 169 N 0.99 0.83 -0.35 -0.83 0.00 -1.07 -0.41 119.26 118.43 1znn h ALA 169 Ca -0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1znn h ALA 169 Cb 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1znn h ALA 169 CO 0.12 0.67 -0.29 1.96 0.00 0.00 0.00 179.25 181.72 1znn h GLN 170 N 0.98 0.73 -0.09 0.00 4.20 -1.03 -1.92 115.11 117.98 1znn h GLN 170 Ca 0.17 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1znn h GLN 170 Cb 0.58 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1znn h GLN 170 CO 0.03 0.93 0.05 0.82 -0.67 0.00 0.00 178.83 179.99 1znn h ILE 171 N 0.62 1.04 -0.84 2.54 2.04 -0.71 -1.22 117.51 120.97 1znn h ILE 171 Ca 0.08 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1znn h ILE 171 Cb 0.80 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1znn h ILE 171 CO 0.07 0.03 0.55 0.03 0.00 0.00 0.00 178.15 178.83 1znn h ARG 172 N 0.10 0.98 -0.17 2.37 3.08 -0.94 0.15 114.38 119.95 1znn h ARG 172 Ca 0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1znn h ARG 172 Cb 0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1znn h ARG 172 CO -0.01 0.65 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.32 1znn h LYS 173 N 1.01 0.31 -0.42 0.04 3.64 -1.06 -2.90 116.57 117.18 1znn h LYS 173 Ca 0.35 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1znn h LYS 173 Cb 0.10 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1znn h LYS 173 CO -0.11 0.53 0.22 0.28 -2.27 0.00 0.00 179.45 178.09 1znn h VAL 174 N 0.05 1.17 -0.96 2.00 2.07 -0.56 -1.78 116.25 118.25 1znn h VAL 174 Ca 0.05 -0.46 0.15 0.00 0.82 0.00 0.00 66.70 67.26 1znn h VAL 174 Cb 0.39 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1znn h VAL 174 CO 0.01 0.18 0.57 0.58 0.02 0.00 0.00 177.57 178.93 1znn h VAL 175 N 0.55 0.80 -0.13 2.57 2.07 -0.96 -2.87 116.25 118.28 1znn h VAL 175 Ca 0.15 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1znn h VAL 175 Cb 0.09 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1znn h VAL 175 CO -0.02 0.15 0.00 -3.20 0.02 0.00 0.00 177.57 174.52 1znn n ASN 176 N -4.74 3.00 -4.83 0.57 5.15 -1.10 -4.92 115.26 108.40 1znn n ASN 176 Ca 0.20 -1.94 -0.33 0.00 -0.60 0.00 0.00 54.58 51.91 1znn n ASN 176 Cb 0.45 -0.07 -0.05 0.00 -0.53 0.00 0.00 39.78 39.58 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 -1.72 4.03 -0.10 1.20 0.23 -0.68 -4.97 119.30 117.29 1znn s MET 177 Ca 0.29 1.07 -0.37 0.00 -1.03 0.00 0.00 55.69 55.64 1znn s MET 177 Cb 0.19 -2.15 -0.15 0.00 -1.53 0.00 0.00 34.83 31.20 1znn s MET 177 CO 0.28 -0.21 1.67 0.45 -2.03 0.00 0.00 175.02 175.19 1znn n SER 178 N -1.16 2.58 -0.28 -1.18 2.88 -1.26 -4.87 113.62 110.33 1znn n SER 178 Ca 0.07 1.06 0.09 0.00 -1.33 0.00 0.00 58.87 58.76 1znn n SER 178 Cb 0.54 -1.24 0.23 0.00 -0.75 0.00 0.00 64.21 62.99 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 6.97 0.26 0.00 -1.46 4.57 -1.95 -0.98 114.58 122.00 1znn h GLU 179 Ca -0.47 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1znn h GLU 179 Cb 1.30 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1znn h GLU 179 CO 0.91 0.17 0.00 -0.40 -1.18 0.00 0.00 179.01 178.51 1znn n ASP 180 N -5.17 0.00 -0.32 1.04 5.68 -1.26 -2.29 116.55 114.23 1znn n ASP 180 Ca 0.18 0.11 0.12 0.00 -0.50 0.00 0.00 54.79 54.69 1znn n ASP 180 Cb 0.56 -0.30 0.18 0.00 -1.14 0.00 0.00 41.12 40.41 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 -1.30 0.90 -0.07 0.11 1.02 -0.37 -4.53 120.64 116.39 1znn n GLU 181 Ca 0.07 -0.65 -0.10 0.00 -0.02 0.00 0.00 57.16 56.46 1znn n GLU 181 Cb 0.12 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.59 0.80 -0.14 -4.62 3.38 -1.54 -1.89 115.31 112.89 1znn h LEU 182 Ca 0.00 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1znn h LEU 182 Cb 0.61 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1znn h LEU 182 CO 0.00 1.07 0.06 0.58 0.09 0.00 0.00 178.44 180.24 1znn h VAL 183 N 0.64 0.98 -0.76 1.22 2.07 -1.82 0.73 116.25 119.31 1znn h VAL 183 Ca 0.06 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1znn h VAL 183 Cb 0.88 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1znn h VAL 183 CO 0.08 0.02 0.41 0.00 0.02 0.00 0.00 177.57 178.10 1znn h ALA 184 N 1.08 1.30 -0.56 1.67 0.00 -1.85 -1.64 119.26 119.26 1znn h ALA 184 Ca 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1znn h ALA 184 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1znn h ALA 184 CO -0.05 0.57 0.17 1.49 0.00 0.00 0.00 179.25 181.42 1znn h GLU 185 N 1.06 0.87 -0.81 0.00 4.57 -0.93 -1.35 114.58 117.98 1znn h GLU 185 Ca 0.27 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1znn h GLU 185 Cb 0.03 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 1znn h GLU 185 CO -0.04 0.79 0.42 0.00 -1.18 0.00 0.00 179.01 179.01 1znn h ALA 186 N 1.03 1.04 -0.24 2.92 0.00 -0.56 -0.31 119.26 123.15 1znn h ALA 186 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1znn h ALA 186 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1znn h ALA 186 CO -0.00 0.57 0.14 -0.22 0.00 0.00 0.00 179.25 179.73 1znn h LYS 187 N 1.13 0.33 -0.60 0.00 3.64 -1.08 0.95 116.57 120.94 1znn h LYS 187 Ca 0.28 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1znn h LYS 187 Cb 0.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1znn h LYS 187 CO -0.04 0.27 0.07 0.37 -2.27 0.00 0.00 179.45 177.85 1znn h GLN 188 N 0.29 0.98 0.00 1.90 5.75 -0.90 -2.75 115.11 120.38 1znn h GLN 188 Ca 0.08 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1znn h GLN 188 Cb 0.03 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.46 1znn h GLN 188 CO -0.02 0.92 0.00 -0.07 -2.65 0.00 0.00 178.83 177.02 1znn h LEU 189 N 0.92 0.00 0.74 -2.39 3.38 -0.92 -3.47 115.31 113.57 1znn h LEU 189 Ca 0.18 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.87 1znn h LEU 189 Cb 0.43 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.22 1znn h LEU 189 CO 0.01 0.00 -0.41 0.61 0.09 0.00 0.00 178.44 178.74 1znn n GLY 190 N 0.99 -0.16 3.80 0.83 0.00 0.03 -4.10 105.19 106.59 1znn n GLY 190 Ca 0.04 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.94 3.66 0.09 4.61 0.00 0.11 -4.77 121.76 122.51 1znn s ALA 191 Ca 0.18 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 50.94 1znn s ALA 191 Cb -0.08 -1.60 -0.09 0.00 0.00 0.00 0.00 23.12 21.35 1znn s ALA 191 CO 0.22 0.72 1.75 -2.14 0.00 0.00 0.00 175.76 176.31 1znn s PRO 192 N -1.97 4.17 0.40 0.00 0.02 -1.26 -4.48 135.00 131.87 1znn s PRO 192 Ca 0.26 2.46 0.09 0.00 0.02 0.00 0.00 61.00 63.83 1znn s PRO 192 Cb -0.12 -3.62 0.82 0.00 0.02 0.00 0.00 34.50 31.60 1znn s PRO 192 CO 0.17 -0.79 1.95 -0.24 -0.33 0.00 0.00 177.00 177.77 1znn h VAL 193 N 4.79 1.15 -0.35 3.83 3.04 -1.92 -2.25 116.25 124.54 1znn h VAL 193 Ca -0.44 -0.61 -0.02 0.00 -1.01 0.00 0.00 66.70 64.61 1znn h VAL 193 Cb 1.21 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 1znn h VAL 193 CO 0.94 0.20 0.12 -0.33 -1.01 0.00 0.00 177.57 177.49 1znn h GLU 194 N 0.29 0.50 -0.36 4.17 4.39 -1.98 0.12 114.58 121.71 1znn h GLU 194 Ca 0.07 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1znn h GLU 194 Cb 0.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1znn h GLU 194 CO 0.01 0.43 0.07 0.28 -1.16 0.00 0.00 179.01 178.65 1znn h VAL 195 N 0.50 1.23 -0.43 3.13 2.07 -1.79 -1.16 116.25 119.80 1znn h VAL 195 Ca 0.12 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1znn h VAL 195 Cb 0.13 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1znn h VAL 195 CO -0.01 0.27 0.15 -0.07 0.02 0.00 0.00 177.57 177.93 1znn h LEU 196 N 0.43 0.56 -0.56 2.57 3.38 -1.15 -0.76 115.31 119.78 1znn h LEU 196 Ca 0.11 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1znn h LEU 196 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1znn h LEU 196 CO 0.00 0.53 -0.06 0.03 0.09 0.00 0.00 178.44 179.03 1znn h ARG 197 N 0.61 1.03 -0.48 1.13 3.08 -0.50 -0.86 114.38 118.39 1znn h ARG 197 Ca 0.15 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.75 1znn h ARG 197 Cb 0.16 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1znn h ARG 197 CO -0.01 1.05 -0.04 1.49 -1.07 0.00 0.00 179.97 181.38 1znn h GLU 198 N 0.92 0.82 -0.49 0.04 4.57 -0.75 -1.84 114.58 117.86 1znn h GLU 198 Ca 0.15 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1znn h GLU 198 Cb 0.62 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1znn h GLU 198 CO 0.04 0.86 0.28 0.82 -1.18 0.00 0.00 179.01 179.82 1znn h ILE 199 N 0.76 1.16 -0.65 2.32 2.04 -0.73 0.06 117.51 122.46 1znn h ILE 199 Ca 0.14 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1znn h ILE 199 Cb 0.52 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1znn h ILE 199 CO 0.03 0.17 0.37 0.50 0.00 0.00 0.00 178.15 179.22 1znn h LYS 200 N 0.65 0.91 -0.37 2.37 3.64 -0.93 0.13 116.57 122.97 1znn h LYS 200 Ca 0.17 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1znn h LYS 200 Cb 0.03 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1znn h LYS 200 CO -0.03 0.68 0.20 -0.09 -2.27 0.00 0.00 179.45 177.93 1znn h ARG 201 N 0.89 0.51 0.00 1.90 2.43 -0.89 -3.13 114.38 116.10 1znn h ARG 201 Ca 0.23 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1znn h ARG 201 Cb 0.03 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1znn h ARG 201 CO -0.04 0.43 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.23 1znn h LEU 202 N 0.46 0.00 0.00 3.80 3.38 -0.83 -3.48 115.31 118.65 1znn h LEU 202 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1znn h LEU 202 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1znn h LEU 202 CO -0.02 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1znn n GLY 203 N 1.23 0.78 3.43 0.83 0.00 0.45 -4.99 105.19 106.92 1znn n GLY 203 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.33 0.76 -1.86 1.61 1.85 -1.15 -4.99 116.66 110.55 1znn n ARG 204 Ca 0.00 -1.60 -0.38 0.00 -1.00 0.00 0.00 57.85 54.87 1znn n ARG 204 Cb 0.00 2.08 0.03 0.00 -1.05 0.00 0.00 32.46 33.52 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 3.93 0.00 2.89 1.43 -1.26 -4.42 118.68 121.25 1znn s LEU 205 Ca 0.18 2.73 0.12 0.00 -1.03 0.00 0.00 54.13 56.13 1znn s LEU 205 Cb -0.03 -4.19 0.72 0.00 0.03 0.00 0.00 46.19 42.72 1znn s LEU 205 CO 0.07 -1.39 1.38 -0.81 0.23 0.00 0.00 176.35 175.83 1znn n PRO 206 N -0.76 0.88 -4.27 1.29 -0.04 -1.26 -4.75 135.00 126.09 1znn n PRO 206 Ca 0.09 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 1znn n PRO 206 Cb 0.45 -1.21 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.62 0.46 0.52 -7.23 -1.26 -5.06 120.40 106.45 1znn s VAL 207 Ca 0.18 -1.99 -0.20 0.00 -1.81 0.00 0.00 61.98 58.16 1znn s VAL 207 Cb 0.08 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.61 1znn s VAL 207 CO 0.14 -0.29 1.00 0.68 -0.31 0.00 0.00 175.10 176.32 1znn s VAL 208 N -3.70 4.04 -0.18 1.32 -7.23 -1.26 -4.88 120.40 108.51 1znn s VAL 208 Ca 0.29 1.27 -0.01 0.00 -1.81 0.00 0.00 61.98 61.72 1znn s VAL 208 Cb 0.07 -3.51 0.05 0.00 0.56 0.00 0.00 36.38 33.54 1znn s VAL 208 CO 0.08 -0.28 -0.01 0.21 -0.31 0.00 0.00 175.10 174.78 1znn s ASN 209 N -2.08 2.89 0.13 4.85 2.47 -1.26 -0.51 114.94 121.44 1znn s ASN 209 Ca 0.65 -0.75 0.03 0.00 0.42 0.00 0.00 52.86 53.22 1znn s ASN 209 Cb -0.13 -0.78 -0.04 0.00 -1.45 0.00 0.00 41.25 38.85 1znn s ASN 209 CO 0.17 -0.24 0.18 -0.36 -3.72 0.00 0.00 177.10 173.13 1znn s PHE 210 N 1.72 3.30 0.29 0.43 0.40 -0.13 -1.20 117.98 122.79 1znn s PHE 210 Ca -0.01 0.07 -0.21 0.00 -0.60 0.00 0.00 56.93 56.18 1znn s PHE 210 Cb -0.16 -1.61 -0.09 0.00 0.51 0.00 0.00 43.02 41.67 1znn s PHE 210 CO -0.07 0.53 0.83 0.00 0.70 0.00 0.00 175.22 177.20 1znn s ALA 211 N -1.65 3.29 -0.21 5.36 0.00 -0.17 -1.58 121.76 126.80 1znn s ALA 211 Ca 0.32 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 1znn s ALA 211 Cb -0.11 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.09 1znn s ALA 211 CO 0.25 0.25 0.53 0.00 0.00 0.00 0.00 175.76 176.80 1znn s ALA 212 N -1.68 -1.38 0.00 0.00 0.00 -1.26 -0.66 121.76 116.78 1znn s ALA 212 Ca 0.49 1.77 0.00 0.00 0.00 0.00 0.00 51.96 54.22 1znn s ALA 212 Cb -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1znn s ALA 212 CO 0.21 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1znn n GLY 213 N 3.73 1.94 2.37 0.00 0.00 -1.26 -3.20 105.19 108.77 1znn n GLY 213 Ca -0.19 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 0.88 1.20 3.61 -0.02 0.00 -1.26 -4.38 105.19 105.21 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 3.53 -0.03 1.61 1.01 -1.26 -3.85 120.40 117.99 1znn s VAL 215 Ca 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 1znn s VAL 215 Cb 0.00 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1znn s VAL 215 CO 0.00 -0.40 -0.03 0.41 0.00 0.00 0.00 175.10 175.08 1znn n THR 216 N 7.21 0.18 -4.13 3.92 -1.04 -1.26 -4.67 114.28 114.48 1znn n THR 216 Ca 0.22 -0.06 -0.22 0.00 -2.04 0.00 0.00 64.05 61.95 1znn n THR 216 Cb 0.46 -1.00 -0.05 0.00 -1.82 0.00 0.00 70.33 67.92 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 -2.06 4.04 0.28 12.58 -4.23 -1.26 -4.98 115.64 120.01 1znn s THR 217 Ca -0.04 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1znn s THR 217 Cb 0.01 -3.22 0.27 0.00 1.34 0.00 0.00 72.50 70.91 1znn s THR 217 CO 0.07 -0.33 1.74 -0.65 -0.54 0.00 0.00 174.62 174.90 1znn h PRO 218 N 1.57 0.53 -0.96 3.99 0.11 -1.90 -1.44 132.00 133.91 1znn h PRO 218 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1znn h PRO 218 Cb 1.24 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1znn h PRO 218 CO 0.61 0.35 0.64 0.00 -0.21 0.00 0.00 178.00 179.38 1znn h ALA 219 N 1.64 1.32 -0.25 -0.75 0.00 -1.95 -1.98 119.26 117.30 1znn h ALA 219 Ca 0.53 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1znn h ALA 219 Cb 0.89 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1znn h ALA 219 CO -0.44 0.62 0.15 -0.44 0.00 0.00 0.00 179.25 179.14 1znn h ASP 220 N 1.29 0.30 -0.36 0.00 3.32 -1.68 0.97 116.42 120.27 1znn h ASP 220 Ca 0.35 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1znn h ASP 220 Cb -0.14 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1znn h ASP 220 CO -0.08 0.27 0.05 0.00 -1.72 0.00 0.00 179.24 177.75 1znn h ALA 221 N 1.04 0.48 -0.36 3.45 0.00 -1.08 -1.66 119.26 121.13 1znn h ALA 221 Ca 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1znn h ALA 221 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1znn h ALA 221 CO -0.02 0.20 0.05 0.00 0.00 0.00 0.00 179.25 179.49 1znn h ALA 222 N 0.90 1.42 -0.53 0.00 0.00 -1.34 -2.84 119.26 116.86 1znn h ALA 222 Ca 0.11 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1znn h ALA 222 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1znn h ALA 222 CO 0.01 0.42 0.35 1.25 0.00 0.00 0.00 179.25 181.27 1znn h LEU 223 N 0.53 0.59 -1.09 0.00 5.85 -0.28 -0.63 115.31 120.28 1znn h LEU 223 Ca 0.12 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1znn h LEU 223 Cb 0.26 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1znn h LEU 223 CO 0.00 0.43 0.61 0.24 -0.34 0.00 0.00 178.44 179.39 1znn h MET 224 N 0.70 1.07 -0.44 1.25 2.86 -1.08 -0.34 114.93 118.96 1znn h MET 224 Ca 0.20 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1znn h MET 224 Cb -0.07 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.33 1znn h MET 224 CO -0.05 0.71 0.02 0.52 1.06 0.00 0.00 176.91 179.17 1znn h MET 225 N 1.10 0.76 -0.50 1.72 2.86 -1.39 -0.95 114.93 118.52 1znn h MET 225 Ca 0.40 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1znn h MET 225 Cb 0.16 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1znn h MET 225 CO -0.15 0.81 0.33 1.25 1.06 0.00 0.00 176.91 180.22 1znn h HIS 226 N 0.60 0.49 -0.00 -0.22 6.17 -0.32 -0.31 115.15 121.56 1znn h HIS 226 Ca 0.13 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.22 1znn h HIS 226 Cb 0.46 -0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.23 1znn h HIS 226 CO 0.03 0.27 0.00 1.28 0.71 0.00 0.00 177.93 180.23 1znn n LEU 227 N -4.47 0.21 0.00 0.26 4.77 -0.21 -4.89 117.00 112.67 1znn n LEU 227 Ca 0.06 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1znn n LEU 227 Cb 0.20 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1znn n LEU 227 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1znn n GLY 228 N 1.02 1.07 3.74 -0.72 0.00 -0.13 -4.81 105.19 105.37 1znn n GLY 228 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 2.19 -1.74 4.61 0.00 -0.41 -4.95 121.76 119.47 1znn s ALA 229 Ca 0.00 0.60 0.26 0.00 0.00 0.00 0.00 51.96 52.82 1znn s ALA 229 Cb 0.00 -3.37 0.61 0.00 0.00 0.00 0.00 23.12 20.36 1znn s ALA 229 CO 0.00 -1.75 1.48 -0.25 0.00 0.00 0.00 175.76 175.24 1znn n ASP 230 N -2.95 1.14 0.00 0.00 8.00 -0.34 -4.63 116.55 117.77 1znn n ASP 230 Ca 0.11 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1znn n ASP 230 Cb 0.52 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 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 1.36 -1.63 2.90 0.44 0.00 -1.26 -1.59 105.19 105.42 1znn n GLY 231 Ca 0.11 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.60 0.00 -0.13 1.61 1.01 -0.43 -1.00 120.40 118.86 1znn s VAL 232 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1znn s VAL 232 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 1znn s VAL 232 CO 0.00 -0.00 0.13 -0.36 0.00 0.00 0.00 175.10 174.86 1znn s PHE 233 N 0.00 3.55 0.17 5.22 0.08 0.17 -0.86 117.98 126.31 1znn s PHE 233 Ca -0.00 0.48 0.07 0.00 0.12 0.00 0.00 56.93 57.60 1znn s PHE 233 Cb -0.00 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1znn s PHE 233 CO 0.00 0.67 -0.15 0.14 -0.10 0.00 0.00 175.22 175.78 1znn s VAL 234 N -0.88 1.62 0.00 -0.44 -7.23 -0.21 -4.42 120.40 108.84 1znn s VAL 234 Ca 0.14 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1znn s VAL 234 Cb -0.12 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1znn s VAL 234 CO 0.03 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 1znn n GLY 235 N 0.07 3.01 0.00 2.32 0.00 -1.26 -1.68 105.19 107.65 1znn n GLY 235 Ca -0.12 -2.06 0.10 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.48 0.00 -0.29 1.61 7.64 -1.26 -3.45 113.62 117.38 1znn n SER 236 Ca 0.00 0.35 0.16 0.00 1.01 0.00 0.00 58.87 60.39 1znn n SER 236 Cb 0.00 -0.44 0.42 0.00 -1.01 0.00 0.00 64.21 63.18 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 3.55 1.26 -0.80 0.23 0.00 -1.94 -1.69 103.07 103.67 1znn h GLY 237 Ca 0.00 -0.27 0.15 0.00 0.00 0.00 0.00 47.33 47.21 1znn h GLY 237 CO 0.00 -0.01 -0.33 -2.22 0.00 0.00 0.00 176.54 173.97 1znn h ILE 238 N 0.58 0.07 -0.00 2.60 1.08 -1.96 -0.46 117.51 119.42 1znn h ILE 238 Ca 0.51 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.98 1znn h ILE 238 Cb 1.02 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1znn h ILE 238 CO -0.26 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.69 1znn n PHE 239 N -5.49 0.00 1.12 1.37 3.72 -0.64 -2.27 117.46 115.27 1znn n PHE 239 Ca 0.09 -0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.63 1znn n PHE 239 Cb 0.40 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.40 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 -0.81 0.23 -1.79 -1.08 4.01 -0.19 -4.91 118.16 113.62 1znn n LYS 240 Ca 0.22 -0.09 -0.30 0.00 -0.51 0.00 0.00 58.31 57.63 1znn n LYS 240 Cb 0.14 -1.50 0.05 0.00 -0.51 0.00 0.00 35.03 33.22 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 -2.83 5.26 0.45 4.39 0.15 -0.96 -4.94 113.70 115.21 1znn s SER 241 Ca 0.17 1.21 0.12 0.00 0.70 0.00 0.00 55.95 58.15 1znn s SER 241 Cb 0.19 -2.01 1.01 0.00 -1.71 0.00 0.00 66.02 63.49 1znn s SER 241 CO 0.58 -1.47 2.05 -0.33 1.20 0.00 0.00 173.24 175.27 1znn h GLU 242 N -0.74 0.19 -2.08 5.44 4.39 -1.92 -3.36 114.58 116.50 1znn h GLU 242 Ca -0.45 -0.02 -0.49 0.00 0.34 0.00 0.00 59.36 58.73 1znn h GLU 242 Cb 1.25 -0.04 -0.33 0.00 -0.10 0.00 0.00 28.75 29.53 1znn h GLU 242 CO 0.62 0.21 -0.86 1.21 -1.16 0.00 0.00 179.01 179.04 1znn s ASN 243 N -6.92 0.92 0.25 1.42 3.84 -1.26 -5.02 114.94 108.17 1znn s ASN 243 Ca -0.06 -2.66 -0.04 0.00 0.21 0.00 0.00 52.86 50.32 1znn s ASN 243 Cb 0.17 0.09 0.45 0.00 -0.55 0.00 0.00 41.25 41.41 1znn s ASN 243 CO 0.70 -0.16 1.76 -0.65 -2.79 0.00 0.00 177.10 175.97 1znn h PRO 244 N 5.69 0.57 0.11 0.43 0.11 -1.74 -2.10 132.00 135.07 1znn h PRO 244 Ca 0.20 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.30 1znn h PRO 244 Cb 0.96 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1znn h PRO 244 CO 0.28 0.38 -0.31 0.93 -0.21 0.00 0.00 178.00 179.07 1znn h GLU 245 N 0.58 -0.51 -0.97 1.05 4.39 -1.92 0.26 114.58 117.47 1znn h GLU 245 Ca 0.42 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.16 1znn h GLU 245 Cb 0.55 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 1znn h GLU 245 CO -0.34 -0.34 0.63 -0.22 -1.16 0.00 0.00 179.01 177.58 1znn h LYS 246 N -0.53 1.28 -0.13 2.33 3.64 -1.94 -1.29 116.57 119.93 1znn h LYS 246 Ca 0.03 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1znn h LYS 246 Cb 0.56 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1znn h LYS 246 CO -0.19 0.86 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.83 1znn h TYR 247 N 1.32 0.36 -0.80 1.91 3.20 -0.89 -1.00 116.97 121.08 1znn h TYR 247 Ca 0.35 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 62.19 1znn h TYR 247 Cb -0.13 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.00 1znn h TYR 247 CO 0.00 0.68 0.47 0.00 -1.64 0.00 0.00 178.16 177.67 1znn h ALA 248 N 0.62 1.10 -0.72 1.82 0.00 -0.27 -1.67 119.26 120.14 1znn h ALA 248 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1znn h ALA 248 Cb 0.61 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1znn h ALA 248 CO 0.03 0.15 0.21 0.00 0.00 0.00 0.00 179.25 179.64 1znn h ARG 249 N 0.83 1.12 -0.80 0.00 3.08 -1.06 -1.47 114.38 116.09 1znn h ARG 249 Ca 0.36 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1znn h ARG 249 Cb 0.24 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1znn h ARG 249 CO -0.20 0.97 0.44 0.00 -1.07 0.00 0.00 179.97 180.10 1znn h ALA 250 N 1.15 1.26 -0.20 0.04 0.00 -0.44 0.45 119.26 121.52 1znn h ALA 250 Ca 0.23 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1znn h ALA 250 Cb 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1znn h ALA 250 CO -0.00 0.60 -0.44 0.82 0.00 0.00 0.00 179.25 180.23 1znn h ILE 251 N 1.12 1.32 -0.28 0.00 1.08 -0.81 -1.42 117.51 118.53 1znn h ILE 251 Ca 0.28 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.08 1znn h ILE 251 Cb 0.03 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 1znn h ILE 251 CO -0.05 0.52 0.18 0.58 -0.69 0.00 0.00 178.15 178.70 1znn h VAL 252 N 0.33 1.08 -0.19 1.67 2.07 -1.04 -1.75 116.25 118.42 1znn h VAL 252 Ca 0.00 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1znn h VAL 252 Cb 1.05 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1znn h VAL 252 CO 0.10 0.08 -0.38 -0.33 0.02 0.00 0.00 177.57 177.06 1znn h GLU 253 N 0.37 0.43 -0.47 1.57 4.39 -0.89 -2.22 114.58 117.77 1znn h GLU 253 Ca 0.10 -0.20 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1znn h GLU 253 Cb -0.02 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1znn h GLU 253 CO -0.02 0.75 -0.04 0.00 -1.16 0.00 0.00 179.01 178.53 1znn h ALA 254 N 1.24 1.05 -0.17 3.43 0.00 -1.13 -0.38 119.26 123.29 1znn h ALA 254 Ca 0.04 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1znn h ALA 254 Cb 0.83 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1znn h ALA 254 CO 0.07 0.59 -0.70 1.15 0.00 0.00 0.00 179.25 180.35 1znn h THR 255 N 0.74 1.30 -0.03 0.00 2.02 -1.20 -2.95 112.91 112.78 1znn h THR 255 Ca 0.14 -1.94 -0.00 0.00 0.77 0.00 0.00 66.41 65.37 1znn h THR 255 Cb 0.51 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1znn h THR 255 CO 0.03 0.61 0.01 0.74 0.37 0.00 0.00 175.52 177.28 1znn h THR 256 N 0.51 1.20 -2.12 3.16 2.02 -1.35 -3.35 112.91 112.98 1znn h THR 256 Ca -0.03 -0.59 -0.74 0.00 0.77 0.00 0.00 66.41 65.82 1znn h THR 256 Cb 1.31 1.54 -0.31 0.00 -1.74 0.00 0.00 68.15 68.95 1znn h THR 256 CO 0.14 0.16 0.57 1.41 0.37 0.00 0.00 175.52 178.17 1znn n HIS 257 N -4.94 3.12 1.32 3.16 8.25 -0.16 -4.86 115.22 121.12 1znn n HIS 257 Ca -0.07 -2.81 0.13 0.00 -0.26 0.00 0.00 57.72 54.71 1znn n HIS 257 Cb 0.14 -0.96 0.68 0.00 1.12 0.00 0.00 29.99 30.98 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 -0.26 0.00 -0.13 4.41 0.18 -1.12 -1.16 117.16 119.08 1znn n TYR 258 Ca 0.45 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.28 1znn n TYR 258 Cb 0.32 -0.22 0.12 0.00 -0.38 0.00 0.00 39.34 39.17 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 -1.22 2.88 -3.04 -3.48 1.02 -1.26 -4.85 120.64 110.68 1znn n GLU 259 Ca 0.14 -1.93 -0.44 0.00 -0.02 0.00 0.00 57.16 54.91 1znn n GLU 259 Cb 0.18 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.00 6.94 0.26 1.62 -1.08 -0.31 -4.86 116.67 118.25 1znn s ASP 260 Ca 0.18 -2.76 0.00 0.00 -0.52 0.00 0.00 52.55 49.46 1znn s ASP 260 Cb 0.09 -2.35 0.35 0.00 -1.46 0.00 0.00 42.92 39.55 1znn s ASP 260 CO 0.12 -0.76 1.70 1.88 0.52 0.00 0.00 175.17 178.64 1znn h TYR 261 N 7.67 0.65 -0.38 -5.34 0.05 -1.89 0.25 116.97 117.99 1znn h TYR 261 Ca 0.22 -0.13 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1znn h TYR 261 Cb 0.94 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.49 1znn h TYR 261 CO 1.06 0.76 0.23 1.49 -1.05 0.00 0.00 178.16 180.65 1znn h GLU 262 N 0.52 0.45 -0.24 4.88 4.57 -1.98 0.23 114.58 123.01 1znn h GLU 262 Ca 0.08 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1znn h GLU 262 Cb 0.66 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1znn h GLU 262 CO 0.05 0.30 0.02 1.25 -1.18 0.00 0.00 179.01 179.44 1znn h LEU 263 N 0.46 0.40 -0.90 1.64 5.85 -1.78 -2.47 115.31 118.52 1znn h LEU 263 Ca 0.15 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1znn h LEU 263 Cb -0.01 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1znn h LEU 263 CO -0.06 0.59 0.58 0.40 -0.34 0.00 0.00 178.44 179.61 1znn h ILE 264 N 0.20 1.11 -0.77 4.05 2.04 -0.68 0.13 117.51 123.58 1znn h ILE 264 Ca 0.07 -0.38 0.08 0.00 1.00 0.00 0.00 64.86 65.63 1znn h ILE 264 Cb 0.38 -0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 36.31 1znn h ILE 264 CO 0.01 0.20 0.44 0.00 0.00 0.00 0.00 178.15 178.80 1znn h ALA 265 N 1.39 1.07 -0.37 1.87 0.00 -0.46 -1.46 119.26 121.30 1znn h ALA 265 Ca 0.37 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 1znn h ALA 265 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1znn h ALA 265 CO -0.14 0.10 -0.26 1.25 0.00 0.00 0.00 179.25 180.20 1znn h HIS 266 N 0.77 0.98 0.00 0.00 -0.00 -0.67 -2.88 115.15 113.36 1znn h HIS 266 Ca 0.36 -0.27 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1znn h HIS 266 Cb 0.27 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1znn h HIS 266 CO -0.07 1.05 0.00 -0.07 -0.00 0.00 0.00 177.93 178.84 1znn h LEU 267 N 0.63 0.00 -0.44 0.26 3.38 -0.47 -2.52 115.31 116.15 1znn h LEU 267 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1znn h LEU 267 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1znn h LEU 267 CO 0.07 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.40 1znn n SER 268 N -2.98 0.63 -4.83 -0.43 7.64 -0.58 -4.79 113.62 108.27 1znn n SER 268 Ca 0.00 0.62 -0.37 0.00 1.01 0.00 0.00 58.87 60.14 1znn n SER 268 Cb 0.26 -0.77 -0.06 0.00 -1.01 0.00 0.00 64.21 62.63 1znn n SER 268 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1znn s LYS 269 N -3.23 4.04 -0.75 1.43 1.02 -0.95 -4.34 119.74 116.96 1znn s LYS 269 Ca 0.06 0.55 -0.00 0.00 0.02 0.00 0.00 55.97 56.61 1znn s LYS 269 Cb 0.10 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 1znn s LYS 269 CO 0.44 0.57 0.01 0.41 -0.92 0.00 0.00 175.35 175.86 1znn n GLY 270 N 1.30 0.01 3.39 -3.33 0.00 -1.26 -5.06 105.19 100.23 1znn n GLY 270 Ca -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1znn n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36