#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izn s SER 2 N 0.00 -0.49 0.00 0.00 0.01 -1.26 -4.99 113.70 106.97 2izn s SER 2 Ca 0.00 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2izn s SER 2 Cb 0.00 0.47 0.01 0.00 0.21 0.00 0.00 66.02 66.71 2izn s SER 2 CO 0.00 -0.60 0.78 -0.46 0.41 0.00 0.00 173.24 173.37 2izn n ASN 3 N 0.87 1.57 -3.69 2.44 6.94 -1.26 -4.71 115.26 117.42 2izn n ASN 3 Ca -0.19 -1.55 -0.41 0.00 -0.02 0.00 0.00 54.58 52.40 2izn n ASN 3 Cb 0.58 -0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.00 2izn n ASN 3 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2izn n PHE 4 N -0.25 2.63 -4.63 -2.53 7.35 -1.26 -4.93 117.46 113.84 2izn n PHE 4 Ca 0.00 -2.66 -0.28 0.00 -0.76 0.00 0.00 57.45 53.75 2izn n PHE 4 Cb 0.14 -1.48 -0.09 0.00 0.35 0.00 0.00 39.48 38.40 2izn n PHE 4 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2izn s THR 5 N -2.54 1.39 0.63 -2.13 -4.23 -1.26 -4.80 115.64 102.69 2izn s THR 5 Ca 0.42 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.81 2izn s THR 5 Cb 0.15 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 2izn s THR 5 CO -0.06 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 175.06 2izn s GLN 6 N -3.80 3.42 0.19 3.99 -2.07 -1.26 -4.56 119.66 115.58 2izn s GLN 6 Ca 0.24 0.85 -0.23 0.00 -1.82 0.00 0.00 55.36 54.40 2izn s GLN 6 Cb 0.06 -2.06 0.05 0.00 -1.09 0.00 0.00 33.01 29.98 2izn s GLN 6 CO 0.12 -0.71 0.70 -0.59 -1.32 0.00 0.00 175.29 173.49 2izn s PHE 7 N -3.05 -0.36 -0.37 9.60 -0.12 -0.70 -5.01 117.98 117.97 2izn s PHE 7 Ca 0.57 0.05 -0.26 0.00 -0.05 0.00 0.00 56.93 57.23 2izn s PHE 7 Cb -0.12 0.62 0.02 0.00 -0.63 0.00 0.00 43.02 42.91 2izn s PHE 7 CO 0.51 -0.98 0.96 0.08 -0.05 0.00 0.00 175.22 175.75 2izn s VAL 8 N -3.73 4.55 -0.11 -2.49 1.01 -1.26 -1.59 120.40 116.77 2izn s VAL 8 Ca 0.06 1.25 -0.23 0.00 0.00 0.00 0.00 61.98 63.07 2izn s VAL 8 Cb -0.03 -4.37 -0.27 0.00 0.00 0.00 0.00 36.38 31.72 2izn s VAL 8 CO -0.04 -0.57 0.67 0.25 0.00 0.00 0.00 175.10 175.41 2izn h LEU 9 N 10.17 0.23 -8.27 3.92 5.85 -1.30 -3.45 115.31 122.46 2izn h LEU 9 Ca -0.23 -0.88 -0.67 0.00 0.84 0.00 0.00 57.88 56.95 2izn h LEU 9 Cb 1.07 -0.07 -0.32 0.00 0.37 0.00 0.00 40.66 41.71 2izn h LEU 9 CO 1.00 1.34 -0.83 -0.69 -0.34 0.00 0.00 178.44 178.92 2izn s VAL 10 N -2.37 2.39 -0.30 1.05 1.01 -1.01 -4.98 120.40 116.18 2izn s VAL 10 Ca -0.19 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 2izn s VAL 10 Cb 0.01 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2izn s VAL 10 CO 0.73 0.53 0.13 -0.62 0.00 0.00 0.00 175.10 175.87 2izn s ASP 11 N 0.89 5.40 -0.61 3.32 3.68 -1.26 -0.69 116.67 127.40 2izn s ASP 11 Ca -0.05 -0.53 0.05 0.00 2.13 0.00 0.00 52.55 54.15 2izn s ASP 11 Cb -0.15 -1.96 0.17 0.00 -1.45 0.00 0.00 42.92 39.52 2izn s ASP 11 CO -0.02 -0.18 0.44 0.20 0.13 0.00 0.00 175.17 175.74 2izn s ASN 12 N 1.59 3.90 1.23 -0.34 0.01 -1.26 -5.01 114.94 115.07 2izn s ASN 12 Ca 0.04 -3.58 0.00 0.00 -0.71 0.00 0.00 52.86 48.61 2izn s ASN 12 Cb -0.17 -1.31 0.00 0.00 0.41 0.00 0.00 41.25 40.19 2izn s ASN 12 CO 0.05 -0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.13 2izn n GLY 13 N 2.29 3.07 0.42 0.66 0.00 -1.26 -2.08 105.19 108.28 2izn n GLY 13 Ca 0.21 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.98 2izn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2izn n GLY 14 N 0.00 3.51 2.95 -0.02 0.00 -1.26 -4.84 105.19 105.52 2izn n GLY 14 Ca 0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2izn n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2izn s THR 15 N -1.76 -0.22 0.00 2.61 -4.23 -0.89 -4.74 115.64 106.42 2izn s THR 15 Ca 0.23 0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2izn s THR 15 Cb 0.17 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 73.66 2izn s THR 15 CO 0.08 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2izn n GLY 16 N 4.89 0.68 3.78 3.99 0.00 -1.26 -4.73 105.19 112.53 2izn n GLY 16 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2izn n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2izn s ASP 17 N -2.45 6.47 -0.32 1.61 1.11 -1.26 -4.68 116.67 117.15 2izn s ASP 17 Ca 0.00 2.94 -0.13 0.00 0.18 0.00 0.00 52.55 55.54 2izn s ASP 17 Cb 0.00 -2.66 -0.03 0.00 1.07 0.00 0.00 42.92 41.30 2izn s ASP 17 CO 0.00 -0.77 0.27 -0.69 1.18 0.00 0.00 175.17 175.15 2izn s VAL 18 N -1.12 5.26 -0.08 -1.27 1.01 0.14 -4.98 120.40 119.35 2izn s VAL 18 Ca 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2izn s VAL 18 Cb -0.44 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2izn s VAL 18 CO 0.60 0.04 -0.00 -0.89 0.00 0.00 0.00 175.10 174.85 2izn s THR 19 N 1.83 4.26 -0.06 3.92 2.01 -1.26 -0.76 115.64 125.57 2izn s THR 19 Ca 0.08 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 61.84 2izn s THR 19 Cb -0.17 -2.79 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2izn s THR 19 CO 0.11 0.59 -0.22 0.54 -0.69 0.00 0.00 174.62 174.95 2izn s VAL 20 N -0.90 2.36 0.11 3.82 0.11 -0.62 -4.16 120.40 121.12 2izn s VAL 20 Ca 0.14 -0.96 0.09 0.00 -2.93 0.00 0.00 61.98 58.32 2izn s VAL 20 Cb -0.11 -1.88 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 2izn s VAL 20 CO 0.03 0.57 -0.22 0.00 -3.33 0.00 0.00 175.10 172.14 2izn s ALA 21 N -0.27 1.97 0.45 1.54 0.00 -0.11 -1.72 121.76 123.62 2izn s ALA 21 Ca 0.00 -1.31 -0.23 0.00 0.00 0.00 0.00 51.96 50.42 2izn s ALA 21 Cb -0.13 -0.28 -0.10 0.00 0.00 0.00 0.00 23.12 22.61 2izn s ALA 21 CO 0.03 0.41 0.84 -2.30 0.00 0.00 0.00 175.76 174.73 2izn n PRO 22 N 1.01 1.01 0.00 0.00 -0.02 -1.26 -1.17 135.00 134.57 2izn n PRO 22 Ca -0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2izn n PRO 22 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2izn n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2izn n SER 23 N 0.57 0.00 -3.59 2.55 3.41 -0.31 -4.77 113.62 111.47 2izn n SER 23 Ca 0.11 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.55 2izn n SER 23 Cb 0.41 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 2izn n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2izn s ASN 24 N -1.96 -0.53 -0.35 4.04 3.04 -1.18 -5.01 114.94 112.98 2izn s ASN 24 Ca 0.00 0.57 0.15 0.00 0.04 0.00 0.00 52.86 53.61 2izn s ASN 24 Cb 0.00 0.50 0.42 0.00 -1.54 0.00 0.00 41.25 40.63 2izn s ASN 24 CO 0.00 -0.55 0.96 0.33 -3.04 0.00 0.00 177.10 174.80 2izn n PHE 25 N 1.07 0.22 -3.47 0.43 -0.00 -1.26 -0.36 117.46 114.10 2izn n PHE 25 Ca -0.20 -2.88 -0.37 0.00 -0.00 0.00 0.00 57.45 54.00 2izn n PHE 25 Cb 0.57 -0.02 -0.06 0.00 -0.00 0.00 0.00 39.48 39.97 2izn n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2izn s ALA 26 N -2.34 3.67 -1.45 3.13 0.00 -1.21 -4.40 121.76 119.16 2izn s ALA 26 Ca 0.29 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.96 2izn s ALA 26 Cb 0.42 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 21.18 2izn s ALA 26 CO -0.01 0.49 0.76 0.09 0.00 0.00 0.00 175.76 177.09 2izn n ASN 27 N 1.33 -2.56 -0.32 0.00 4.13 -1.26 -1.82 115.26 114.76 2izn n ASN 27 Ca -0.10 -0.86 -0.04 0.00 1.68 0.00 0.00 54.58 55.25 2izn n ASN 27 Cb 0.52 -3.65 -0.02 0.00 -1.54 0.00 0.00 39.78 35.09 2izn n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2izn n GLY 28 N -1.68 0.55 3.16 7.41 0.00 -1.26 -4.97 105.19 108.39 2izn n GLY 28 Ca -0.14 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2izn n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2izn s VAL 29 N -1.68 2.94 0.13 1.61 1.01 -0.76 -4.42 120.40 119.23 2izn s VAL 29 Ca 0.00 -1.43 -0.29 0.00 0.00 0.00 0.00 61.98 60.26 2izn s VAL 29 Cb 0.00 -2.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.60 2izn s VAL 29 CO 0.00 -0.13 0.90 0.00 0.00 0.00 0.00 175.10 175.87 2izn s ALA 30 N 1.24 3.31 -0.02 5.51 0.00 -0.24 -3.32 121.76 128.23 2izn s ALA 30 Ca -0.05 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.45 2izn s ALA 30 Cb -0.20 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 2izn s ALA 30 CO -0.01 0.07 -0.13 -2.00 0.00 0.00 0.00 175.76 173.69 2izn s GLU 31 N -0.35 1.21 0.01 0.00 2.12 0.51 -1.18 118.70 121.02 2izn s GLU 31 Ca 0.43 -0.45 0.07 0.00 0.36 0.00 0.00 54.97 55.38 2izn s GLU 31 Cb -0.23 -1.12 -0.02 0.00 0.26 0.00 0.00 34.13 33.02 2izn s GLU 31 CO 0.29 0.22 -0.21 -1.58 -0.54 0.00 0.00 175.26 173.43 2izn s TRP 32 N -0.06 1.88 0.01 5.30 0.51 0.72 -1.16 118.94 126.13 2izn s TRP 32 Ca 0.00 -0.36 0.01 0.00 -2.12 0.00 0.00 56.10 53.63 2izn s TRP 32 Cb -0.08 -1.17 -0.01 0.00 -0.81 0.00 0.00 33.47 31.40 2izn s TRP 32 CO 0.00 0.02 -0.04 0.42 -0.51 0.00 0.00 176.95 176.85 2izn s ILE 33 N -0.62 0.26 0.66 2.03 -1.09 -0.31 -1.46 121.20 120.66 2izn s ILE 33 Ca 0.08 -0.53 -0.10 0.00 -2.23 0.00 0.00 60.65 57.87 2izn s ILE 33 Cb -0.08 -0.30 0.00 0.00 -1.58 0.00 0.00 42.46 40.50 2izn s ILE 33 CO 0.00 -0.18 1.04 -0.94 -1.23 0.00 0.00 174.94 173.63 2izn s SER 34 N -0.76 5.66 1.03 3.58 1.04 -0.82 -0.94 113.70 122.49 2izn s SER 34 Ca -0.06 1.11 -0.14 0.00 0.48 0.00 0.00 55.95 57.34 2izn s SER 34 Cb -0.05 -2.01 0.20 0.00 0.10 0.00 0.00 66.02 64.26 2izn s SER 34 CO -0.00 -1.17 1.13 -0.55 0.98 0.00 0.00 173.24 173.63 2izn s SER 35 N -4.30 2.45 0.24 7.02 0.15 -1.26 -4.68 113.70 113.32 2izn s SER 35 Ca 0.56 0.91 0.00 0.00 0.70 0.00 0.00 55.95 58.12 2izn s SER 35 Cb -0.11 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 2izn s SER 35 CO 0.51 -3.21 0.00 0.59 1.20 0.00 0.00 173.24 172.33 2izn n ASN 36 N -4.19 -1.79 -3.34 5.45 3.02 -1.26 -4.79 115.26 108.36 2izn n ASN 36 Ca 0.08 0.08 -0.48 0.00 -0.03 0.00 0.00 54.58 54.24 2izn n ASN 36 Cb 0.59 -0.23 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 2izn n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2izn n SER 37 N -0.44 0.83 0.10 6.41 7.64 -1.26 -4.76 113.62 122.14 2izn n SER 37 Ca 0.00 0.81 0.16 0.00 1.01 0.00 0.00 58.87 60.86 2izn n SER 37 Cb 0.03 -0.62 0.68 0.00 -1.01 0.00 0.00 64.21 63.29 2izn n SER 37 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2izn h ARG 38 N 3.77 0.00 0.00 1.43 9.65 -1.90 -0.61 114.38 126.72 2izn h ARG 38 Ca -0.29 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.56 2izn h ARG 38 Cb 0.97 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.55 2izn h ARG 38 CO 0.70 0.00 -0.15 0.66 2.80 0.00 0.00 179.97 183.98 2izn h SER 39 N 0.00 0.00 -0.19 -3.80 4.64 -1.87 -2.78 113.55 109.55 2izn h SER 39 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2izn h SER 39 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2izn h SER 39 CO -0.00 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 2izn n GLN 40 N -3.85 2.63 -2.70 4.77 6.02 -0.27 -3.81 117.38 120.17 2izn n GLN 40 Ca -0.02 -2.30 -0.31 0.00 -0.01 0.00 0.00 57.00 54.36 2izn n GLN 40 Cb 0.25 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 2izn n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2izn s ALA 41 N -1.93 3.27 0.28 -1.58 0.00 -0.98 -4.84 121.76 115.97 2izn s ALA 41 Ca 0.27 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 2izn s ALA 41 Cb 0.20 -2.82 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 2izn s ALA 41 CO 0.08 -0.10 0.77 0.71 0.00 0.00 0.00 175.76 177.22 2izn s TYR 42 N -2.47 3.55 0.01 0.00 1.51 -1.26 -4.64 117.35 114.04 2izn s TYR 42 Ca 0.53 1.39 0.03 0.00 -1.01 0.00 0.00 57.07 58.02 2izn s TYR 42 Cb -0.10 -2.64 -0.01 0.00 -0.11 0.00 0.00 41.96 39.10 2izn s TYR 42 CO 0.32 0.22 -0.10 0.21 -1.11 0.00 0.00 175.55 175.10 2izn s LYS 43 N -2.36 0.73 -0.02 -0.62 2.20 -1.10 -1.95 119.74 116.62 2izn s LYS 43 Ca 0.48 -0.43 -0.00 0.00 -0.36 0.00 0.00 55.97 55.66 2izn s LYS 43 Cb -0.14 -0.69 0.03 0.00 -1.51 0.00 0.00 37.83 35.51 2izn s LYS 43 CO 0.20 0.18 0.03 0.08 -0.36 0.00 0.00 175.35 175.48 2izn s VAL 44 N -0.43 -0.05 0.12 4.02 1.01 -0.54 -0.92 120.40 123.61 2izn s VAL 44 Ca 0.02 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2izn s VAL 44 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2izn s VAL 44 CO 0.00 0.09 -0.14 0.42 0.00 0.00 0.00 175.10 175.48 2izn s THR 45 N 1.09 1.28 -0.13 3.92 -4.23 -0.30 -0.20 115.64 117.07 2izn s THR 45 Ca -0.09 -1.68 -0.18 0.00 -1.18 0.00 0.00 61.69 58.56 2izn s THR 45 Cb -0.13 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.27 2izn s THR 45 CO -0.03 -0.41 0.47 0.00 -0.54 0.00 0.00 174.62 174.11 2izn s SER 47 N -0.25 -0.31 0.02 0.00 1.04 -1.04 -1.08 113.70 112.08 2izn s SER 47 Ca -0.04 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2izn s SER 47 Cb -0.03 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2izn s SER 47 CO 0.03 -0.93 -0.05 -0.69 0.98 0.00 0.00 173.24 172.57 2izn s VAL 48 N -3.81 0.35 0.16 5.02 1.01 -1.26 -1.45 120.40 120.42 2izn s VAL 48 Ca 0.04 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 2izn s VAL 48 Cb 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 36.01 2izn s VAL 48 CO -0.10 -0.29 0.49 0.00 0.00 0.00 0.00 175.10 175.20 2izn s ARG 49 N -1.14 1.23 -0.81 2.72 1.70 -0.99 -4.96 118.95 116.70 2izn s ARG 49 Ca -0.09 -0.72 -0.22 0.00 -0.47 0.00 0.00 55.73 54.24 2izn s ARG 49 Cb -0.08 0.51 0.08 0.00 -0.57 0.00 0.00 34.95 34.90 2izn s ARG 49 CO -0.00 -0.51 1.13 -1.14 -1.08 0.00 0.00 175.30 173.69 2izn s GLN 50 N -3.82 3.35 0.46 3.89 2.00 -1.26 -0.09 119.66 124.18 2izn s GLN 50 Ca 0.05 -1.10 0.19 0.00 -2.00 0.00 0.00 55.36 52.50 2izn s GLN 50 Cb 0.00 -4.61 1.09 0.00 0.80 0.00 0.00 33.01 30.29 2izn s GLN 50 CO -0.09 -1.90 1.98 0.66 -0.50 0.00 0.00 175.29 175.44 2izn h SER 51 N 9.43 0.00 -1.83 6.67 4.64 -1.51 -3.47 113.55 127.49 2izn h SER 51 Ca -0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2izn h SER 51 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2izn h SER 51 CO 1.21 0.20 0.14 -1.54 -0.87 0.00 0.00 176.83 175.97 2izn n SER 52 N -4.01 -0.99 -0.25 4.97 3.41 -1.12 -4.98 113.62 110.65 2izn n SER 52 Ca -0.02 -1.67 0.01 0.00 -0.26 0.00 0.00 58.87 56.92 2izn n SER 52 Cb 0.28 1.65 0.13 0.00 -0.26 0.00 0.00 64.21 66.01 2izn n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2izn h ALA 53 N 2.00 0.99 -0.02 7.33 0.00 -2.03 -3.14 119.26 124.39 2izn h ALA 53 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2izn h ALA 53 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2izn h ALA 53 CO 0.19 0.03 -0.25 1.04 0.00 0.00 0.00 179.25 180.26 2izn n GLN 54 N -4.80 1.58 -4.55 0.00 6.02 -1.26 -4.94 117.38 109.43 2izn n GLN 54 Ca 0.11 -1.05 -0.25 0.00 -0.01 0.00 0.00 57.00 55.79 2izn n GLN 54 Cb 0.23 -1.31 -0.14 0.00 1.02 0.00 0.00 30.24 30.05 2izn n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2izn s ASN 55 N -1.82 2.56 0.04 1.08 0.01 -1.19 -0.25 114.94 115.37 2izn s ASN 55 Ca 0.16 -0.58 0.05 0.00 -0.71 0.00 0.00 52.86 51.78 2izn s ASN 55 Cb 0.14 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.57 2izn s ASN 55 CO 0.36 0.14 -0.10 -0.13 -1.51 0.00 0.00 177.10 175.86 2izn s ARG 56 N -1.42 2.33 -0.07 -0.60 0.52 -0.66 -1.30 118.95 117.74 2izn s ARG 56 Ca 0.08 -0.87 -0.01 0.00 -0.52 0.00 0.00 55.73 54.41 2izn s ARG 56 Cb -0.09 -2.38 0.03 0.00 0.52 0.00 0.00 34.95 33.03 2izn s ARG 56 CO 0.03 0.56 -0.00 0.21 0.02 0.00 0.00 175.30 176.11 2izn s LYS 57 N -1.69 0.63 0.12 3.54 2.20 0.87 -1.34 119.74 124.07 2izn s LYS 57 Ca 0.18 0.09 -0.14 0.00 -0.36 0.00 0.00 55.97 55.73 2izn s LYS 57 Cb -0.11 -0.96 -0.07 0.00 -1.51 0.00 0.00 37.83 35.18 2izn s LYS 57 CO 0.09 -0.28 0.52 0.71 -0.36 0.00 0.00 175.35 176.03 2izn s TYR 58 N 1.87 3.64 -0.27 4.03 1.51 0.02 -2.34 117.35 125.82 2izn s TYR 58 Ca 0.04 1.05 -0.00 0.00 -1.01 0.00 0.00 57.07 57.15 2izn s TYR 58 Cb -0.12 -2.36 0.08 0.00 -0.11 0.00 0.00 41.96 39.45 2izn s TYR 58 CO -0.05 0.48 0.03 0.99 -1.11 0.00 0.00 175.55 175.90 2izn s THR 59 N -1.37 1.17 -0.03 -0.71 2.01 -0.53 -1.45 115.64 114.73 2izn s THR 59 Ca 0.35 -1.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2izn s THR 59 Cb -0.16 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2izn s THR 59 CO 0.18 -0.41 0.06 -0.63 -0.69 0.00 0.00 174.62 173.14 2izn s ILE 60 N 1.51 4.63 -0.05 1.82 -1.09 -0.25 -2.51 121.20 125.27 2izn s ILE 60 Ca 0.03 -0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 58.06 2izn s ILE 60 Cb -0.18 -3.08 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2izn s ILE 60 CO -0.14 0.42 0.11 -0.54 -1.23 0.00 0.00 174.94 173.55 2izn s LYS 61 N -1.52 0.09 0.03 2.79 1.02 -0.55 -1.29 119.74 120.31 2izn s LYS 61 Ca 0.20 0.23 0.04 0.00 0.02 0.00 0.00 55.97 56.46 2izn s LYS 61 Cb -0.12 -0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.11 2izn s LYS 61 CO 0.11 -0.09 -0.12 0.08 -0.92 0.00 0.00 175.35 174.41 2izn s VAL 62 N 0.59 0.94 -0.11 3.17 1.01 -0.46 -1.15 120.40 124.39 2izn s VAL 62 Ca -0.04 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2izn s VAL 62 Cb -0.06 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.47 2izn s VAL 62 CO -0.03 -0.04 -0.09 -1.61 0.00 0.00 0.00 175.10 173.34 2izn s GLU 63 N -1.08 1.60 -0.24 2.72 2.02 -0.10 -1.02 118.70 122.60 2izn s GLU 63 Ca -0.00 -0.29 -0.06 0.00 0.02 0.00 0.00 54.97 54.64 2izn s GLU 63 Cb -0.07 -1.60 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 2izn s GLU 63 CO 0.01 -0.24 0.02 0.08 0.02 0.00 0.00 175.26 175.15 2izn s VAL 64 N 1.59 3.83 0.30 2.63 1.01 -0.80 -2.71 120.40 126.24 2izn s VAL 64 Ca 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2izn s VAL 64 Cb -0.13 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 2izn s VAL 64 CO -0.07 0.34 0.53 -2.16 0.00 0.00 0.00 175.10 173.74 2izn s PRO 65 N 1.54 3.58 -0.54 2.72 0.04 -1.26 -0.65 135.00 140.42 2izn s PRO 65 Ca 0.06 -0.13 -0.08 0.00 0.04 0.00 0.00 61.00 60.89 2izn s PRO 65 Cb -0.15 -2.67 0.14 0.00 0.04 0.00 0.00 34.50 31.86 2izn s PRO 65 CO 0.00 0.21 0.40 0.21 0.04 0.00 0.00 177.00 177.87 2izn s LYS 66 N -3.74 2.58 0.14 4.56 2.47 -0.29 -4.98 119.74 120.48 2izn s LYS 66 Ca 0.42 -2.04 -0.32 0.00 -1.56 0.00 0.00 55.97 52.47 2izn s LYS 66 Cb -0.10 -3.91 -0.12 0.00 -1.46 0.00 0.00 37.83 32.24 2izn s LYS 66 CO 0.32 -1.19 1.75 0.28 0.16 0.00 0.00 175.35 176.67 2izn n VAL 67 N 4.43 0.19 -3.81 4.02 0.31 -1.26 -0.51 118.33 121.69 2izn n VAL 67 Ca -0.01 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2izn n VAL 67 Cb 0.41 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.35 2izn n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2izn s ALA 68 N 1.96 -0.74 -0.15 3.52 0.00 -0.77 -4.80 121.76 120.77 2izn s ALA 68 Ca 0.80 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 2izn s ALA 68 Cb -0.54 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2izn s ALA 68 CO 0.37 -0.81 -0.03 0.99 0.00 0.00 0.00 175.76 176.27 2izn s THR 69 N -3.91 3.92 -0.13 0.00 2.01 -1.26 -1.37 115.64 114.90 2izn s THR 69 Ca 0.12 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.70 2izn s THR 69 Cb -0.01 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2izn s THR 69 CO 0.00 0.50 0.13 -1.58 -0.69 0.00 0.00 174.62 172.97 2izn s GLN 70 N 0.31 3.51 -0.11 4.92 0.74 0.42 -4.93 119.66 124.53 2izn s GLN 70 Ca -0.03 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.21 2izn s GLN 70 Cb -0.14 -3.19 0.02 0.00 1.10 0.00 0.00 33.01 30.80 2izn s GLN 70 CO 0.03 0.70 -0.09 0.99 -0.55 0.00 0.00 175.29 176.37 2izn s THR 71 N -0.80 1.08 -0.06 -0.34 2.01 -1.26 -0.60 115.64 115.67 2izn s THR 71 Ca 0.14 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 2izn s THR 71 Cb -0.12 -1.07 0.04 0.00 0.01 0.00 0.00 72.50 71.36 2izn s THR 71 CO 0.03 0.37 0.10 -0.69 -0.69 0.00 0.00 174.62 173.75 2izn s VAL 72 N 1.50 -0.18 -1.56 3.82 1.01 -0.74 -4.81 120.40 119.44 2izn s VAL 72 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2izn s VAL 72 Cb -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2izn s VAL 72 CO -0.06 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2izn n GLY 73 N 5.31 1.24 2.18 4.51 0.00 -1.26 -1.41 105.19 115.76 2izn n GLY 73 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2izn n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2izn n GLY 74 N -1.09 0.86 3.52 -0.02 0.00 -1.26 -5.01 105.19 102.18 2izn n GLY 74 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2izn n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2izn s VAL 75 N -3.44 5.23 -0.14 1.61 1.01 -0.50 -5.07 120.40 119.10 2izn s VAL 75 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2izn s VAL 75 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2izn s VAL 75 CO 0.00 -0.04 0.05 -1.83 0.00 0.00 0.00 175.10 173.28 2izn s GLU 76 N 1.71 3.60 0.13 2.72 -1.05 -1.26 -1.79 118.70 122.77 2izn s GLU 76 Ca 0.06 -0.34 0.09 0.00 -0.15 0.00 0.00 54.97 54.63 2izn s GLU 76 Cb -0.18 -3.07 -0.04 0.00 -0.44 0.00 0.00 34.13 30.40 2izn s GLU 76 CO 0.10 0.48 -0.22 -0.51 0.95 0.00 0.00 175.26 176.06 2izn s LEU 77 N -0.21 2.36 -0.17 1.83 1.43 0.23 -4.94 118.68 119.21 2izn s LEU 77 Ca 0.07 -0.77 -0.27 0.00 -1.03 0.00 0.00 54.13 52.14 2izn s LEU 77 Cb -0.12 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 2izn s LEU 77 CO 0.01 0.07 0.93 -2.84 0.23 0.00 0.00 176.35 174.75 2izn s PRO 78 N -2.26 4.31 0.17 1.29 0.02 -1.26 -0.43 135.00 136.83 2izn s PRO 78 Ca 0.12 1.19 0.04 0.00 0.02 0.00 0.00 61.00 62.37 2izn s PRO 78 Cb -0.09 -3.59 -0.01 0.00 0.02 0.00 0.00 34.50 30.83 2izn s PRO 78 CO 0.06 -0.42 0.14 1.33 -0.33 0.00 0.00 177.00 177.78 2izn n VAL 79 N 4.88 0.00 -4.06 3.83 0.24 -0.47 -4.71 118.33 118.03 2izn n VAL 79 Ca 0.07 -1.23 -0.34 0.00 -2.04 0.00 0.00 64.34 60.81 2izn n VAL 79 Cb 0.48 0.61 -0.15 0.00 -1.47 0.00 0.00 33.84 33.31 2izn n VAL 79 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2izn s ALA 80 N -2.68 2.47 0.34 2.33 0.00 -1.25 -1.85 121.76 121.12 2izn s ALA 80 Ca 0.20 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2izn s ALA 80 Cb 0.01 -1.33 0.66 0.00 0.00 0.00 0.00 23.12 22.45 2izn s ALA 80 CO 0.14 -0.37 1.96 0.00 0.00 0.00 0.00 175.76 177.49 2izn h ALA 81 N 7.98 1.61 -2.41 0.00 0.00 -1.10 -3.46 119.26 121.88 2izn h ALA 81 Ca -0.44 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 54.62 2izn h ALA 81 Cb 1.15 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2izn h ALA 81 CO 0.63 0.29 0.58 1.67 0.00 0.00 0.00 179.25 182.42 2izn s TRP 82 N -5.75 0.01 0.01 0.00 1.48 -1.26 -5.02 118.94 108.41 2izn s TRP 82 Ca -0.10 -0.37 -0.04 0.00 -1.06 0.00 0.00 56.10 54.53 2izn s TRP 82 Cb 0.19 0.67 -0.01 0.00 -1.16 0.00 0.00 33.47 33.17 2izn s TRP 82 CO 0.78 -0.85 0.07 1.03 -4.06 0.00 0.00 176.95 173.92 2izn s ARG 83 N -2.47 0.38 -0.11 3.25 0.52 -1.26 -1.14 118.95 118.12 2izn s ARG 83 Ca 0.19 -0.44 -0.09 0.00 -0.52 0.00 0.00 55.73 54.87 2izn s ARG 83 Cb -0.02 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.56 2izn s ARG 83 CO 0.04 -0.08 0.20 -1.12 0.02 0.00 0.00 175.30 174.36 2izn s SER 84 N -1.29 6.46 -0.14 0.23 0.01 0.18 -4.94 113.70 114.21 2izn s SER 84 Ca -0.14 0.55 0.02 0.00 1.31 0.00 0.00 55.95 57.68 2izn s SER 84 Cb -0.08 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2izn s SER 84 CO 0.00 0.35 -0.19 -0.31 0.41 0.00 0.00 173.24 173.50 2izn s TYR 85 N -0.78 2.71 -0.23 2.43 1.51 -1.26 -1.91 117.35 119.81 2izn s TYR 85 Ca 0.16 -1.19 -0.04 0.00 -1.01 0.00 0.00 57.07 55.00 2izn s TYR 85 Cb -0.13 -1.83 -0.00 0.00 -0.11 0.00 0.00 41.96 39.88 2izn s TYR 85 CO 0.05 -0.53 -0.04 -1.17 -1.11 0.00 0.00 175.55 172.75 2izn s LEU 86 N 0.76 2.98 -0.17 -1.29 2.96 -0.19 -4.99 118.68 118.75 2izn s LEU 86 Ca -0.07 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 2izn s LEU 86 Cb -0.16 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.82 2izn s LEU 86 CO -0.00 -0.04 -0.18 0.20 -1.32 0.00 0.00 176.35 175.01 2izn s ASN 87 N 1.46 2.96 0.01 3.68 0.01 -1.26 -1.35 114.94 120.45 2izn s ASN 87 Ca 0.05 -0.59 0.04 0.00 -0.71 0.00 0.00 52.86 51.65 2izn s ASN 87 Cb -0.15 -1.37 -0.01 0.00 0.41 0.00 0.00 41.25 40.13 2izn s ASN 87 CO -0.03 -0.01 -0.11 0.00 -1.51 0.00 0.00 177.10 175.43 2izn s MET 88 N 1.32 0.86 -0.11 -0.60 0.23 -0.41 -5.02 119.30 115.56 2izn s MET 88 Ca 0.04 -0.53 0.02 0.00 -1.03 0.00 0.00 55.69 54.20 2izn s MET 88 Cb -0.13 -0.83 0.01 0.00 -1.53 0.00 0.00 34.83 32.35 2izn s MET 88 CO -0.11 0.22 -0.18 -1.21 -2.03 0.00 0.00 175.02 171.70 2izn s GLU 89 N -0.63 2.53 -0.21 3.16 2.02 -1.26 -1.10 118.70 123.21 2izn s GLU 89 Ca 0.02 -0.68 -0.00 0.00 0.02 0.00 0.00 54.97 54.33 2izn s GLU 89 Cb -0.06 -2.06 0.02 0.00 0.10 0.00 0.00 34.13 32.13 2izn s GLU 89 CO 0.00 -0.00 -0.13 -1.17 0.02 0.00 0.00 175.26 173.98 2izn s LEU 90 N 0.81 2.67 -0.21 1.80 2.96 -0.53 -4.97 118.68 121.22 2izn s LEU 90 Ca -0.09 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 52.96 2izn s LEU 90 Cb -0.16 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2izn s LEU 90 CO 0.00 -0.06 0.09 -0.89 -1.32 0.00 0.00 176.35 174.17 2izn s THR 91 N 1.30 4.89 -0.09 3.68 2.01 -1.26 -0.80 115.64 125.37 2izn s THR 91 Ca 0.02 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 2izn s THR 91 Cb -0.15 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.15 2izn s THR 91 CO -0.09 0.42 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.60 2izn s ILE 92 N 0.69 0.67 0.71 1.82 1.01 -0.45 -4.99 121.20 120.66 2izn s ILE 92 Ca 0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 2izn s ILE 92 Cb -0.13 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.60 2izn s ILE 92 CO 0.02 0.31 1.20 -2.65 0.00 0.00 0.00 174.94 173.82 2izn n PRO 93 N 4.99 0.73 0.00 2.79 -0.02 -1.26 -1.66 135.00 140.57 2izn n PRO 93 Ca -0.10 0.31 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 2izn n PRO 93 Cb 0.50 -2.44 0.56 0.00 -0.02 0.00 0.00 33.50 32.10 2izn n PRO 93 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2izn n ILE 94 N -2.43 0.14 1.11 4.25 -5.35 0.65 -2.41 119.36 115.32 2izn n ILE 94 Ca 0.15 0.03 0.13 0.00 -0.27 0.00 0.00 62.75 62.79 2izn n ILE 94 Cb 0.49 -0.72 0.33 0.00 -1.74 0.00 0.00 39.64 38.00 2izn n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2izn n PHE 95 N -1.09 0.00 -2.16 4.28 3.01 -1.26 -4.88 117.46 115.35 2izn n PHE 95 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.17 2izn n PHE 95 Cb 0.10 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 2izn n PHE 95 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2izn s ALA 96 N -2.80 3.60 0.85 4.37 0.00 -1.01 -5.01 121.76 121.75 2izn s ALA 96 Ca 0.17 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 53.09 2izn s ALA 96 Cb 0.18 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.90 2izn s ALA 96 CO 0.62 -0.77 1.16 0.95 0.00 0.00 0.00 175.76 177.72 2izn s THR 97 N 1.72 2.04 0.40 0.00 -4.23 -1.26 -4.87 115.64 109.44 2izn s THR 97 Ca 0.65 -0.32 0.13 0.00 -1.18 0.00 0.00 61.69 60.97 2izn s THR 97 Cb -0.35 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 70.91 2izn s THR 97 CO 0.29 0.00 1.91 0.78 -0.54 0.00 0.00 174.62 177.06 2izn h ASN 98 N -1.10 0.05 -0.47 3.99 4.21 -1.99 -1.82 115.58 118.45 2izn h ASN 98 Ca -0.39 -0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.00 2izn h ASN 98 Cb 1.25 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 2izn h ASN 98 CO 0.37 0.30 -0.12 0.28 -1.29 0.00 0.00 177.43 176.98 2izn h SER 99 N 0.05 0.92 -0.77 5.81 0.02 -2.00 -1.44 113.55 116.15 2izn h SER 99 Ca 0.01 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 2izn h SER 99 Cb 0.47 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2izn h SER 99 CO 0.03 1.07 0.27 0.44 -1.14 0.00 0.00 176.83 177.50 2izn h ASP 100 N 0.76 1.10 -0.03 3.07 3.32 -1.77 -2.57 116.42 120.31 2izn h ASP 100 Ca 0.12 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2izn h ASP 100 Cb 0.67 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2izn h ASP 100 CO 0.05 1.00 -0.31 0.00 -1.72 0.00 0.00 179.24 178.26 2izn h GLU 102 N 0.42 0.44 -0.36 0.00 5.08 -1.01 -1.60 114.58 117.55 2izn h GLU 102 Ca 0.05 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2izn h GLU 102 Cb 0.75 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2izn h GLU 102 CO 0.06 0.55 -0.12 1.25 -1.00 0.00 0.00 179.01 179.74 2izn h LEU 103 N 0.41 0.73 -1.40 1.33 5.85 -1.06 -1.55 115.31 119.63 2izn h LEU 103 Ca 0.08 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2izn h LEU 103 Cb 0.44 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2izn h LEU 103 CO 0.02 0.95 0.37 0.40 -0.34 0.00 0.00 178.44 179.84 2izn h ILE 104 N 0.51 1.16 -0.13 4.05 2.04 -0.88 -0.89 117.51 123.37 2izn h ILE 104 Ca 0.09 -0.32 -0.20 0.00 1.00 0.00 0.00 64.86 65.43 2izn h ILE 104 Cb 0.65 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2izn h ILE 104 CO 0.04 0.16 -0.74 0.58 0.00 0.00 0.00 178.15 178.19 2izn h VAL 105 N 0.79 1.32 -0.08 1.67 2.07 -1.02 -2.62 116.25 118.39 2izn h VAL 105 Ca 0.21 -2.01 -0.06 0.00 0.82 0.00 0.00 66.70 65.66 2izn h VAL 105 Cb -0.06 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2izn h VAL 105 CO -0.04 0.63 -0.24 0.11 0.02 0.00 0.00 177.57 178.05 2izn h LYS 106 N 0.45 0.13 -0.53 1.57 1.57 -0.64 -1.27 116.57 117.85 2izn h LYS 106 Ca -0.04 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2izn h LYS 106 Cb 1.34 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 2izn h LYS 106 CO 0.14 0.37 -0.01 0.00 -0.57 0.00 0.00 179.45 179.38 2izn h ALA 107 N 1.64 0.71 -0.41 3.86 0.00 -1.02 0.04 119.26 124.08 2izn h ALA 107 Ca 0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2izn h ALA 107 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2izn h ALA 107 CO 0.03 0.54 -0.24 0.52 0.00 0.00 0.00 179.25 180.10 2izn h MET 108 N 0.81 0.85 -0.38 0.00 2.86 -1.04 -1.12 114.93 116.91 2izn h MET 108 Ca 0.15 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 57.29 2izn h MET 108 Cb 0.54 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2izn h MET 108 CO 0.03 1.00 -0.32 1.96 1.06 0.00 0.00 176.91 180.63 2izn h GLN 109 N 0.73 0.84 -0.51 1.72 4.20 -1.09 -3.07 115.11 117.94 2izn h GLN 109 Ca 0.10 -0.40 -0.12 0.00 0.06 0.00 0.00 58.65 58.28 2izn h GLN 109 Cb 0.78 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2izn h GLN 109 CO 0.06 1.04 -0.15 0.78 -0.67 0.00 0.00 178.83 179.90 2izn h GLY 110 N 0.89 1.08 0.64 3.46 0.00 -0.83 -1.93 103.07 106.39 2izn h GLY 110 Ca 0.07 -0.90 0.13 0.00 0.00 0.00 0.00 47.33 46.64 2izn h GLY 110 CO 0.08 0.82 0.54 -2.00 0.00 0.00 0.00 176.54 175.98 2izn h LEU 111 N 0.88 0.57 -2.44 3.11 5.85 -1.11 -2.66 115.31 119.51 2izn h LEU 111 Ca 0.13 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2izn h LEU 111 Cb 0.71 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2izn h LEU 111 CO 0.05 0.30 0.00 0.18 -0.34 0.00 0.00 178.44 178.64 2izn n LEU 112 N -4.52 3.18 -4.75 2.25 4.77 -1.07 -4.29 117.00 112.57 2izn n LEU 112 Ca 0.15 -1.66 -0.39 0.00 -0.03 0.00 0.00 56.01 54.08 2izn n LEU 112 Cb 0.46 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2izn n LEU 112 CO 0.31 0.73 1.00 -0.75 -1.33 0.00 0.00 177.39 177.35 2izn s LYS 113 N -1.17 3.27 0.28 3.23 2.20 -0.75 -4.79 119.74 122.01 2izn s LYS 113 Ca 0.32 2.26 -0.30 0.00 -0.36 0.00 0.00 55.97 57.90 2izn s LYS 113 Cb 0.18 -2.34 -0.13 0.00 -1.51 0.00 0.00 37.83 34.03 2izn s LYS 113 CO 0.25 -1.10 1.35 -0.25 -0.36 0.00 0.00 175.35 175.24 2izn n ASP 114 N -0.84 2.70 0.00 1.43 8.00 -1.26 -2.07 116.55 124.51 2izn n ASP 114 Ca 0.09 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.76 2izn n ASP 114 Cb 0.44 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2izn n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2izn n GLY 115 N 1.64 3.29 3.82 0.44 0.00 -1.26 -5.04 105.19 108.07 2izn n GLY 115 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2izn n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2izn s ASN 116 N -0.89 5.95 0.13 1.61 0.01 -0.88 -4.87 114.94 115.99 2izn s ASN 116 Ca 0.00 1.72 -0.25 0.00 -0.71 0.00 0.00 52.86 53.63 2izn s ASN 116 Cb 0.00 -2.52 -0.06 0.00 0.41 0.00 0.00 41.25 39.08 2izn s ASN 116 CO 0.00 -1.05 1.40 -2.65 -1.51 0.00 0.00 177.10 173.29 2izn n PRO 117 N -2.08 -0.35 0.00 -0.60 -0.02 -1.26 -2.10 135.00 128.59 2izn n PRO 117 Ca 0.08 1.38 -0.12 0.00 -2.02 0.00 0.00 63.50 62.82 2izn n PRO 117 Cb 0.53 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 2izn n PRO 117 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2izn h ILE 118 N 0.00 1.11 0.00 4.25 2.04 -1.94 -1.42 117.51 121.55 2izn h ILE 118 Ca 0.13 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2izn h ILE 118 Cb 0.33 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2izn h ILE 118 CO -0.75 0.09 -0.28 1.55 0.00 0.00 0.00 178.15 178.77 2izn h PRO 119 N -0.04 0.00 -0.27 2.37 0.13 -1.73 -2.40 132.00 130.06 2izn h PRO 119 Ca 0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.01 2izn h PRO 119 Cb 0.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 2izn h PRO 119 CO -0.00 0.28 -0.41 0.77 -0.23 0.00 0.00 178.00 178.40 2izn h SER 120 N 0.00 0.69 0.07 1.44 0.02 -1.17 -1.63 113.55 112.97 2izn h SER 120 Ca -0.00 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2izn h SER 120 Cb 0.55 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2izn h SER 120 CO 0.04 1.01 -0.03 0.00 -1.14 0.00 0.00 176.83 176.71 2izn h ALA 121 N 1.02 -0.09 0.02 3.77 0.00 -0.90 -3.01 119.26 120.06 2izn h ALA 121 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2izn h ALA 121 Cb 0.94 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2izn h ALA 121 CO 0.08 -0.39 -0.16 0.82 0.00 0.00 0.00 179.25 179.61 2izn h ILE 122 N -0.42 0.62 0.00 0.00 2.04 -1.43 0.21 117.51 118.53 2izn h ILE 122 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2izn h ILE 122 Cb 0.37 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2izn h ILE 122 CO 0.02 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.18 2izn n ALA 123 N -2.47 0.99 -1.15 1.87 0.00 -0.62 -1.67 120.51 117.47 2izn n ALA 123 Ca -0.05 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2izn n ALA 123 Cb 0.21 -1.05 0.14 0.00 0.00 0.00 0.00 19.45 18.75 2izn n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2izn n ALA 124 N -1.55 2.38 -1.82 0.00 0.00 -0.66 -4.96 120.51 113.91 2izn n ALA 124 Ca -0.00 -2.65 -0.18 0.00 0.00 0.00 0.00 53.44 50.61 2izn n ALA 124 Cb 0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 2izn n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2izn n ASN 125 N -1.37 -4.80 -4.88 0.00 3.02 -0.67 -4.94 115.26 101.62 2izn n ASN 125 Ca 0.16 0.31 -0.26 0.00 -0.03 0.00 0.00 54.58 54.75 2izn n ASN 125 Cb 0.65 -4.21 -0.02 0.00 -0.61 0.00 0.00 39.78 35.59 2izn n ASN 125 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2izn s SER 126 N -2.34 4.60 0.00 6.41 0.01 -0.03 -5.03 113.70 117.33 2izn s SER 126 Ca 0.00 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.01 2izn s SER 126 Cb 0.00 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2izn s SER 126 CO 0.00 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 173.23 2izn n GLY 127 N -1.68 7.12 3.87 3.44 0.00 -1.26 -4.19 105.19 112.49 2izn n GLY 127 Ca -0.03 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 2izn n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2izn s ILE 128 N 1.20 4.88 0.00 -0.61 -1.09 -1.26 -4.80 121.20 119.53 2izn s ILE 128 Ca 0.00 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 2izn s ILE 128 Cb 0.00 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2izn s ILE 128 CO 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 174.94 173.54