#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izd n ALA 2 N 0.00 2.25 -2.59 0.00 0.00 -1.26 -4.60 120.51 114.30 1izd n ALA 2 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1izd n ALA 2 Cb 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 1izd n ALA 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1izd s THR 3 N -3.06 0.14 -0.15 0.00 -4.23 -1.26 -1.22 115.64 105.87 1izd s THR 3 Ca 0.12 -1.19 -0.34 0.00 -1.18 0.00 0.00 61.69 59.10 1izd s THR 3 Cb 0.15 -1.17 0.13 0.00 1.34 0.00 0.00 72.50 72.96 1izd s THR 3 CO 0.54 -0.66 1.14 -0.83 -0.54 0.00 0.00 174.62 174.28 1izd s GLY 4 N -2.53 -0.33 0.04 3.99 0.00 -0.64 -4.68 107.32 103.17 1izd s GLY 4 Ca 0.01 1.46 -0.01 0.00 0.00 0.00 0.00 44.72 46.18 1izd s GLY 4 CO -0.08 0.48 -0.02 -1.35 0.00 0.00 0.00 173.10 172.13 1izd s SER 5 N -2.26 0.37 0.03 1.64 1.04 -1.23 -0.12 113.70 113.16 1izd s SER 5 Ca 0.08 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.76 1izd s SER 5 Cb -0.01 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1izd s SER 5 CO -0.06 -0.47 -0.05 0.68 0.98 0.00 0.00 173.24 174.32 1izd s VAL 6 N -2.81 0.33 0.09 5.02 -7.23 -0.66 -4.34 120.40 110.80 1izd s VAL 6 Ca -0.03 -0.88 -0.22 0.00 -1.81 0.00 0.00 61.98 59.04 1izd s VAL 6 Cb -0.00 -0.42 -0.07 0.00 0.56 0.00 0.00 36.38 36.46 1izd s VAL 6 CO -0.06 -0.37 0.66 -0.89 -0.31 0.00 0.00 175.10 174.13 1izd s THR 7 N -1.23 4.64 -0.06 5.32 2.01 -1.26 -1.65 115.64 123.42 1izd s THR 7 Ca -0.11 1.42 0.03 0.00 0.31 0.00 0.00 61.69 63.34 1izd s THR 7 Cb -0.09 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1izd s THR 7 CO -0.00 0.51 -0.15 0.28 -0.69 0.00 0.00 174.62 174.56 1izd s THR 8 N -0.88 1.31 0.01 -0.82 -1.32 -0.58 -4.36 115.64 109.00 1izd s THR 8 Ca 0.32 -0.61 0.07 0.00 -1.21 0.00 0.00 61.69 60.26 1izd s THR 8 Cb -0.21 -1.15 -0.02 0.00 -1.51 0.00 0.00 72.50 69.61 1izd s THR 8 CO 0.21 0.39 -0.22 0.20 -2.21 0.00 0.00 174.62 173.00 1izd s ASN 9 N 0.34 2.56 0.44 8.08 -0.87 -0.77 -0.43 114.94 124.29 1izd s ASN 9 Ca -0.10 -0.45 -0.16 0.00 -1.57 0.00 0.00 52.86 50.59 1izd s ASN 9 Cb -0.14 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.25 40.75 1izd s ASN 9 CO 0.03 0.23 0.89 -2.16 -2.57 0.00 0.00 177.10 173.53 1izd s PRO 10 N -0.79 3.99 0.69 -0.60 0.04 -1.26 -0.75 135.00 136.31 1izd s PRO 10 Ca 0.08 0.85 -0.02 0.00 0.04 0.00 0.00 61.00 61.95 1izd s PRO 10 Cb -0.09 -2.25 0.14 0.00 0.04 0.00 0.00 34.50 32.35 1izd s PRO 10 CO 0.00 -0.10 0.94 0.25 0.04 0.00 0.00 177.00 178.13 1izd n THR 11 N -1.12 0.00 -1.55 1.26 -2.24 -0.31 -4.87 114.28 105.45 1izd n THR 11 Ca 0.05 -1.35 -0.49 0.00 -2.27 0.00 0.00 64.05 59.99 1izd n THR 11 Cb 0.54 -1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 1izd n THR 11 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1izd n SER 12 N -3.03 0.87 -1.47 3.42 3.41 -1.26 -0.87 113.62 114.70 1izd n SER 12 Ca 0.15 1.15 -0.19 0.00 -0.26 0.00 0.00 58.87 59.72 1izd n SER 12 Cb 0.53 -1.17 -0.08 0.00 -0.26 0.00 0.00 64.21 63.23 1izd n SER 12 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1izd n ASN 13 N 1.83 -5.51 -3.53 4.04 5.03 -1.26 -2.18 115.26 113.68 1izd n ASN 13 Ca 0.15 0.47 -0.25 0.00 0.87 0.00 0.00 54.58 55.81 1izd n ASN 13 Cb 0.25 -4.72 0.04 0.00 -1.02 0.00 0.00 39.78 34.33 1izd n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1izd n ASP 14 N -1.33 -5.57 -0.27 6.41 8.00 -0.05 -4.88 116.55 118.86 1izd n ASP 14 Ca -0.19 -0.53 -0.06 0.00 0.71 0.00 0.00 54.79 54.71 1izd n ASP 14 Cb 0.67 -4.45 0.05 0.00 -0.02 0.00 0.00 41.12 37.37 1izd n ASP 14 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1izd h GLU 15 N -2.00 1.11 -3.40 -1.24 4.57 -1.52 -3.46 114.58 108.62 1izd h GLU 15 Ca -0.55 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 57.41 1izd h GLU 15 Cb 1.36 -0.18 -0.09 0.00 -0.16 0.00 0.00 28.75 29.69 1izd h GLU 15 CO 0.59 0.91 -0.00 -1.83 -1.18 0.00 0.00 179.01 177.51 1izd s GLU 16 N -5.53 1.52 -0.06 1.92 -1.05 -1.26 -4.43 118.70 109.81 1izd s GLU 16 Ca -0.12 -1.06 0.05 0.00 -0.15 0.00 0.00 54.97 53.69 1izd s GLU 16 Cb 0.15 0.51 -0.00 0.00 -0.44 0.00 0.00 34.13 34.35 1izd s GLU 16 CO 0.83 -0.65 -0.21 0.71 0.95 0.00 0.00 175.26 176.89 1izd s TYR 17 N -3.94 2.13 -0.04 4.83 1.51 -1.26 -1.16 117.35 119.41 1izd s TYR 17 Ca 0.15 -0.68 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 1izd s TYR 17 Cb -0.02 -1.42 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1izd s TYR 17 CO 0.04 -0.23 -0.12 0.42 -1.11 0.00 0.00 175.55 174.54 1izd s ILE 18 N 0.04 3.23 -0.04 2.71 -1.09 0.07 -4.21 121.20 121.90 1izd s ILE 18 Ca -0.07 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1izd s ILE 18 Cb -0.14 -2.29 0.02 0.00 -1.58 0.00 0.00 42.46 38.47 1izd s ILE 18 CO 0.04 0.56 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.38 1izd s THR 19 N -0.78 0.54 0.17 2.92 2.01 0.15 -1.84 115.64 118.80 1izd s THR 19 Ca 0.12 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1izd s THR 19 Cb -0.11 -0.56 -0.08 0.00 0.01 0.00 0.00 72.50 71.77 1izd s THR 19 CO 0.02 0.22 1.17 -1.10 -0.69 0.00 0.00 174.62 174.24 1izd s GLN 20 N 0.89 4.51 0.06 4.92 -1.52 -1.26 -0.66 119.66 126.60 1izd s GLN 20 Ca -0.11 1.82 -0.06 0.00 -1.95 0.00 0.00 55.36 55.06 1izd s GLN 20 Cb -0.14 -3.26 -0.01 0.00 -0.22 0.00 0.00 33.01 29.37 1izd s GLN 20 CO 0.00 -0.06 0.11 0.14 -0.25 0.00 0.00 175.29 175.22 1izd s VAL 21 N 0.01 0.16 -0.14 1.09 -7.23 -0.45 -4.78 120.40 109.06 1izd s VAL 21 Ca 0.53 -1.31 -0.04 0.00 -1.81 0.00 0.00 61.98 59.35 1izd s VAL 21 Cb -0.31 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 1izd s VAL 21 CO 0.35 -0.72 -0.01 0.42 -0.31 0.00 0.00 175.10 174.84 1izd s THR 22 N -3.47 4.19 -0.21 5.32 -4.23 -0.89 -1.32 115.64 115.04 1izd s THR 22 Ca 0.02 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1izd s THR 22 Cb 0.04 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 71.10 1izd s THR 22 CO -0.09 0.52 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.74 1izd s VAL 23 N -0.02 1.59 0.00 2.29 1.01 0.70 -1.07 120.40 124.91 1izd s VAL 23 Ca 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1izd s VAL 23 Cb -0.13 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1izd s VAL 23 CO 0.02 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1izd n GLY 24 N 4.69 3.03 1.11 4.51 0.00 0.89 -1.32 105.19 118.09 1izd n GLY 24 Ca -0.14 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1izd n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1izd n ASP 25 N 6.25 3.30 -4.81 1.61 8.00 -1.26 -4.91 116.55 124.74 1izd n ASP 25 Ca 0.00 -1.97 -0.28 0.00 0.71 0.00 0.00 54.79 53.25 1izd n ASP 25 Cb 0.00 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 1izd n ASP 25 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1izd s ASP 26 N -1.46 5.64 -0.13 -2.24 1.11 -0.44 -5.10 116.67 114.06 1izd s ASP 26 Ca 0.39 -0.04 0.02 0.00 0.18 0.00 0.00 52.55 53.10 1izd s ASP 26 Cb 0.22 -1.53 0.01 0.00 1.07 0.00 0.00 42.92 42.70 1izd s ASP 26 CO 0.31 0.11 -0.20 -0.89 1.18 0.00 0.00 175.17 175.68 1izd s THR 27 N -1.61 1.90 0.09 -1.27 2.01 -1.26 -0.21 115.64 115.28 1izd s THR 27 Ca 0.31 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 1izd s THR 27 Cb -0.11 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1izd s THR 27 CO 0.24 0.52 0.27 -1.48 -0.69 0.00 0.00 174.62 173.47 1izd s LEU 28 N 0.87 1.06 -0.20 4.42 2.34 -0.43 -4.77 118.68 121.95 1izd s LEU 28 Ca -0.07 -0.46 -0.22 0.00 0.06 0.00 0.00 54.13 53.45 1izd s LEU 28 Cb -0.15 1.30 -0.02 0.00 -0.56 0.00 0.00 46.19 46.75 1izd s LEU 28 CO -0.02 -0.73 0.67 -0.83 -1.06 0.00 0.00 176.35 174.39 1izd s GLY 29 N -2.64 2.02 0.22 -3.48 0.00 -1.26 -1.34 107.32 100.84 1izd s GLY 29 Ca 0.02 -0.23 0.11 0.00 0.00 0.00 0.00 44.72 44.62 1izd s GLY 29 CO -0.09 1.41 -0.18 1.08 0.00 0.00 0.00 173.10 175.31 1izd s LEU 30 N 2.05 2.65 -0.52 0.66 1.43 0.17 -0.76 118.68 124.34 1izd s LEU 30 Ca 0.30 -0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 1izd s LEU 30 Cb -0.16 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 44.84 1izd s LEU 30 CO 0.10 0.08 0.67 -0.62 0.23 0.00 0.00 176.35 176.82 1izd s ASP 31 N -3.04 6.23 -0.16 2.29 -1.08 0.10 -0.67 116.67 120.33 1izd s ASP 31 Ca 0.25 -0.92 -0.29 0.00 -0.52 0.00 0.00 52.55 51.07 1izd s ASP 31 Cb -0.07 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 1izd s ASP 31 CO 0.13 -0.96 1.62 -0.36 0.52 0.00 0.00 175.17 176.12 1izd s PHE 32 N 2.79 2.09 -0.30 -5.34 0.40 -1.26 -1.55 117.98 114.81 1izd s PHE 32 Ca 0.16 0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.97 1izd s PHE 32 Cb -0.19 -3.92 0.08 0.00 0.51 0.00 0.00 43.02 39.50 1izd s PHE 32 CO 0.12 -3.21 -0.02 0.34 0.70 0.00 0.00 175.22 173.15 1izd s ASP 33 N 3.85 4.51 0.00 1.36 -1.08 -0.52 -4.22 116.67 120.57 1izd s ASP 33 Ca 0.72 -1.73 0.23 0.00 -0.52 0.00 0.00 52.55 51.24 1izd s ASP 33 Cb -0.28 -1.51 1.39 0.00 -1.46 0.00 0.00 42.92 41.05 1izd s ASP 33 CO 0.28 -0.29 1.78 0.35 0.52 0.00 0.00 175.17 177.81 1izd n THR 34 N 4.39 0.00 0.81 1.71 -2.24 -1.26 -0.18 114.28 117.50 1izd n THR 34 Ca -0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1izd n THR 34 Cb 0.42 -0.56 0.09 0.00 -2.10 0.00 0.00 70.33 68.18 1izd n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1izd n GLY 35 N 0.56 0.59 3.19 3.38 0.00 -1.26 -3.56 105.19 108.10 1izd n GLY 35 Ca 0.17 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 1izd n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1izd s SER 36 N -1.64 1.80 -0.14 1.61 0.15 -0.97 -4.88 113.70 109.64 1izd s SER 36 Ca 0.23 -0.65 0.15 0.00 0.70 0.00 0.00 55.95 56.38 1izd s SER 36 Cb 0.17 -0.06 0.46 0.00 -1.71 0.00 0.00 66.02 64.88 1izd s SER 36 CO 0.25 -0.07 1.37 0.00 1.20 0.00 0.00 173.24 175.98 1izd n ALA 37 N 1.15 2.78 -2.58 5.45 0.00 -1.26 -0.80 120.51 125.25 1izd n ALA 37 Ca -0.20 -2.08 -0.31 0.00 0.00 0.00 0.00 53.44 50.85 1izd n ALA 37 Cb 0.54 -0.63 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 1izd n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1izd s ASP 38 N -1.78 4.48 -0.31 0.00 1.11 -1.26 -4.50 116.67 114.40 1izd s ASP 38 Ca 0.37 -0.24 0.03 0.00 0.18 0.00 0.00 52.55 52.90 1izd s ASP 38 Cb 0.29 -0.97 0.09 0.00 1.07 0.00 0.00 42.92 43.40 1izd s ASP 38 CO 0.10 0.25 0.01 -0.22 1.18 0.00 0.00 175.17 176.49 1izd s LEU 39 N -1.65 4.23 0.18 1.23 0.20 -1.26 -0.05 118.68 121.56 1izd s LEU 39 Ca 0.18 -1.91 0.10 0.00 0.69 0.00 0.00 54.13 53.20 1izd s LEU 39 Cb -0.11 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.05 1izd s LEU 39 CO 0.09 -0.33 -0.22 -1.66 -0.29 0.00 0.00 176.35 173.94 1izd s TRP 40 N 1.01 2.14 0.03 5.38 1.48 -0.60 -1.02 118.94 127.35 1izd s TRP 40 Ca 0.05 -0.39 -0.04 0.00 -1.06 0.00 0.00 56.10 54.66 1izd s TRP 40 Cb -0.19 -1.07 -0.01 0.00 -1.16 0.00 0.00 33.47 31.03 1izd s TRP 40 CO -0.08 0.44 0.06 0.14 -4.06 0.00 0.00 176.95 173.44 1izd s VAL 41 N -1.74 0.13 0.37 -0.66 -7.23 -0.24 -0.82 120.40 110.21 1izd s VAL 41 Ca 0.18 -1.09 -0.26 0.00 -1.81 0.00 0.00 61.98 59.00 1izd s VAL 41 Cb -0.07 -0.78 -0.09 0.00 0.56 0.00 0.00 36.38 36.00 1izd s VAL 41 CO 0.09 -0.60 1.21 -0.36 -0.31 0.00 0.00 175.10 175.12 1izd s PHE 42 N -2.37 3.08 0.27 2.82 0.40 -0.25 -1.73 117.98 120.20 1izd s PHE 42 Ca -0.07 1.52 0.05 0.00 -0.60 0.00 0.00 56.93 57.84 1izd s PHE 42 Cb -0.03 -3.48 -0.02 0.00 0.51 0.00 0.00 43.02 40.00 1izd s PHE 42 CO -0.04 -1.46 0.25 -1.13 0.70 0.00 0.00 175.22 173.55 1izd n SER 43 N 0.35 -0.65 0.22 1.36 3.41 -1.26 -1.14 113.62 115.92 1izd n SER 43 Ca 0.03 -2.77 0.15 0.00 -0.26 0.00 0.00 58.87 56.02 1izd n SER 43 Cb 0.45 1.46 0.64 0.00 -0.26 0.00 0.00 64.21 66.50 1izd n SER 43 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1izd h SER 44 N 1.67 0.00 1.76 4.04 4.64 -1.19 -1.78 113.55 122.69 1izd h SER 44 Ca -0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1izd h SER 44 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1izd h SER 44 CO 0.28 0.00 -0.24 1.56 -0.87 0.00 0.00 176.83 177.56 1izd h GLN 45 N 0.00 0.00 -6.70 4.77 4.20 -1.82 -3.45 115.11 112.10 1izd h GLN 45 Ca 0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 1izd h GLN 45 Cb 0.41 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.23 1izd h GLN 45 CO 0.00 0.06 0.70 0.99 -0.67 0.00 0.00 178.83 179.90 1izd s THR 46 N -3.20 3.00 0.19 -0.54 2.01 -0.67 -4.67 115.64 111.75 1izd s THR 46 Ca 0.05 0.82 -0.32 0.00 0.31 0.00 0.00 61.69 62.56 1izd s THR 46 Cb 0.06 -3.53 -0.15 0.00 0.01 0.00 0.00 72.50 68.89 1izd s THR 46 CO 0.70 0.12 1.12 -2.65 -0.69 0.00 0.00 174.62 173.23 1izd n PRO 47 N 2.56 1.17 -0.35 4.92 -0.02 -1.26 -4.69 135.00 137.32 1izd n PRO 47 Ca 0.07 0.41 0.14 0.00 -2.02 0.00 0.00 63.50 62.10 1izd n PRO 47 Cb 0.42 -1.88 0.35 0.00 -0.02 0.00 0.00 33.50 32.36 1izd n PRO 47 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1izd h SER 48 N 3.08 0.74 0.83 2.55 0.02 -1.90 0.40 113.55 119.27 1izd h SER 48 Ca -0.42 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1izd h SER 48 Cb 1.35 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1izd h SER 48 CO 0.68 0.25 -0.05 0.77 -1.14 0.00 0.00 176.83 177.34 1izd h SER 49 N 0.72 0.00 0.28 3.07 4.64 -2.00 -2.54 113.55 117.72 1izd h SER 49 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1izd h SER 49 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1izd h SER 49 CO -0.37 0.05 -1.58 -0.62 -0.87 0.00 0.00 176.83 173.43 1izd n GLU 50 N -3.20 0.55 -0.18 4.77 1.02 0.13 -4.27 120.64 119.47 1izd n GLU 50 Ca -0.00 -0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.12 1izd n GLU 50 Cb 0.29 -1.60 0.17 0.00 -0.02 0.00 0.00 31.44 30.28 1izd n GLU 50 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1izd n ARG 51 N -2.26 2.43 -1.65 3.49 1.85 -0.49 -4.46 116.66 115.57 1izd n ARG 51 Ca -0.02 -2.02 -0.49 0.00 -1.00 0.00 0.00 57.85 54.32 1izd n ARG 51 Cb 0.53 -1.33 -0.05 0.00 -1.05 0.00 0.00 32.46 30.56 1izd n ARG 51 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1izd n SER 52 N 0.81 2.57 0.00 2.89 2.88 -0.97 -0.95 113.62 120.85 1izd n SER 52 Ca 0.13 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 1izd n SER 52 Cb 0.45 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 1izd n SER 52 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1izd n GLY 53 N 3.28 1.73 3.90 0.46 0.00 -1.26 -4.96 105.19 108.34 1izd n GLY 53 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1izd n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1izd s HIS 54 N -3.06 3.46 0.37 1.61 4.02 -0.13 -4.87 115.29 116.70 1izd s HIS 54 Ca 0.00 0.19 -0.24 0.00 1.02 0.00 0.00 55.06 56.03 1izd s HIS 54 Cb 0.00 -1.72 -0.10 0.00 -1.02 0.00 0.00 32.58 29.74 1izd s HIS 54 CO 0.00 0.56 0.95 -0.51 1.02 0.00 0.00 174.74 176.77 1izd s ASP 55 N -2.67 7.15 0.12 1.40 -0.00 -1.26 -5.04 116.67 116.36 1izd s ASP 55 Ca 0.34 1.79 -0.09 0.00 -0.00 0.00 0.00 52.55 54.59 1izd s ASP 55 Cb -0.12 -2.56 -0.00 0.00 -0.00 0.00 0.00 42.92 40.23 1izd s ASP 55 CO 0.27 -0.21 0.24 -0.72 -0.00 0.00 0.00 175.17 174.75 1izd s TYR 56 N -1.84 0.23 -0.12 4.23 1.13 -1.26 -4.74 117.35 114.99 1izd s TYR 56 Ca 0.55 -0.63 -0.14 0.00 -1.41 0.00 0.00 57.07 55.44 1izd s TYR 56 Cb -0.15 -0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 40.62 1izd s TYR 56 CO 0.20 -0.62 0.34 -0.47 -2.51 0.00 0.00 175.55 172.48 1izd s TYR 57 N -3.90 3.53 -0.26 -3.49 5.04 -0.29 -4.83 117.35 113.14 1izd s TYR 57 Ca 0.10 0.71 0.01 0.00 -2.44 0.00 0.00 57.07 55.45 1izd s TYR 57 Cb 0.04 -2.34 0.05 0.00 0.35 0.00 0.00 41.96 40.06 1izd s TYR 57 CO -0.07 0.33 -0.07 0.99 -1.34 0.00 0.00 175.55 175.39 1izd s THR 58 N 0.11 2.54 -0.20 4.34 2.01 -1.26 -0.60 115.64 122.59 1izd s THR 58 Ca 0.19 -1.39 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1izd s THR 58 Cb -0.14 -2.41 -0.08 0.00 0.01 0.00 0.00 72.50 69.88 1izd s THR 58 CO 0.07 0.03 2.15 -2.65 -0.69 0.00 0.00 174.62 173.53 1izd n PRO 59 N 4.55 1.93 0.00 4.92 -0.02 -1.26 -4.81 135.00 140.30 1izd n PRO 59 Ca -0.15 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1izd n PRO 59 Cb 0.44 -3.00 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 1izd n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1izd n GLY 60 N 5.62 4.16 0.35 -1.23 0.00 -1.26 -4.91 105.19 107.93 1izd n GLY 60 Ca 0.30 -1.89 0.18 0.00 0.00 0.00 0.00 46.02 44.61 1izd n GLY 60 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1izd h SER 61 N 0.00 0.00 0.20 1.61 4.64 -2.04 -0.99 113.55 116.98 1izd h SER 61 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1izd h SER 61 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1izd h SER 61 CO 0.00 0.00 -0.33 -1.54 -0.87 0.00 0.00 176.83 174.09 1izd n SER 62 N -4.02 1.17 -4.78 4.97 3.41 -1.26 -4.92 113.62 108.19 1izd n SER 62 Ca 0.05 -0.96 -0.38 0.00 -0.26 0.00 0.00 58.87 57.31 1izd n SER 62 Cb 0.45 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 1izd n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1izd s ALA 63 N -2.54 3.40 -0.24 7.33 0.00 -0.38 -4.62 121.76 124.72 1izd s ALA 63 Ca 0.22 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1izd s ALA 63 Cb 0.19 -2.98 0.07 0.00 0.00 0.00 0.00 23.12 20.40 1izd s ALA 63 CO 0.55 0.28 0.03 -0.65 0.00 0.00 0.00 175.76 175.97 1izd s GLN 64 N -1.47 0.89 0.32 0.00 -0.21 -0.33 -4.88 119.66 113.97 1izd s GLN 64 Ca 0.40 -0.73 -0.29 0.00 0.02 0.00 0.00 55.36 54.75 1izd s GLN 64 Cb -0.21 -2.19 -0.10 0.00 1.00 0.00 0.00 33.01 31.50 1izd s GLN 64 CO 0.25 -0.73 1.36 0.21 -2.12 0.00 0.00 175.29 174.26 1izd s LYS 65 N 1.68 4.31 -0.85 2.91 2.20 -1.26 -0.40 119.74 128.33 1izd s LYS 65 Ca 0.01 2.28 -0.16 0.00 -0.36 0.00 0.00 55.97 57.73 1izd s LYS 65 Cb -0.18 -3.07 0.18 0.00 -1.51 0.00 0.00 37.83 33.25 1izd s LYS 65 CO -0.12 -0.29 0.89 0.42 -0.36 0.00 0.00 175.35 175.90 1izd s ILE 66 N -0.85 5.23 0.17 5.43 1.01 -0.00 -4.89 121.20 127.30 1izd s ILE 66 Ca 0.52 -2.04 -0.34 0.00 0.00 0.00 0.00 60.65 58.80 1izd s ILE 66 Cb -0.41 -4.58 -0.14 0.00 0.01 0.00 0.00 42.46 37.34 1izd s ILE 66 CO 0.52 -1.21 1.60 0.47 0.00 0.00 0.00 174.94 176.31 1izd n ASP 67 N 5.09 3.22 0.00 3.58 8.00 -1.26 -2.08 116.55 133.09 1izd n ASP 67 Ca 0.16 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.74 1izd n ASP 67 Cb 0.47 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 1izd n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1izd n GLY 68 N 3.49 1.48 3.79 0.44 0.00 -1.26 -5.04 105.19 108.10 1izd n GLY 68 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1izd n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1izd s ALA 69 N -2.80 3.47 0.07 4.61 0.00 -0.88 -4.45 121.76 121.78 1izd s ALA 69 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1izd s ALA 69 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1izd s ALA 69 CO 0.00 0.32 -0.00 0.95 0.00 0.00 0.00 175.76 177.03 1izd s THR 70 N -1.23 0.19 0.03 0.00 -4.23 0.29 -3.81 115.64 106.88 1izd s THR 70 Ca 0.36 -1.83 -0.10 0.00 -1.18 0.00 0.00 61.69 58.95 1izd s THR 70 Cb -0.21 -1.66 0.01 0.00 1.34 0.00 0.00 72.50 71.98 1izd s THR 70 CO 0.24 -0.86 0.20 -1.66 -0.54 0.00 0.00 174.62 172.00 1izd s TRP 71 N -3.95 0.02 -0.26 3.99 1.48 -0.96 -0.71 118.94 118.55 1izd s TRP 71 Ca 0.11 -0.18 -0.17 0.00 -1.06 0.00 0.00 56.10 54.81 1izd s TRP 71 Cb 0.08 -0.01 0.07 0.00 -1.16 0.00 0.00 33.47 32.45 1izd s TRP 71 CO -0.07 -0.40 0.65 0.45 -4.06 0.00 0.00 176.95 173.51 1izd s SER 72 N -1.88 -0.83 -0.05 -2.66 0.15 -1.26 -1.91 113.70 105.26 1izd s SER 72 Ca -0.08 1.39 0.03 0.00 0.70 0.00 0.00 55.95 57.99 1izd s SER 72 Cb -0.03 1.30 0.01 0.00 -1.71 0.00 0.00 66.02 65.59 1izd s SER 72 CO -0.02 -0.23 -0.12 -0.63 1.20 0.00 0.00 173.24 173.44 1izd s ILE 73 N 1.30 1.09 -0.00 6.45 1.01 -0.15 -4.96 121.20 125.94 1izd s ILE 73 Ca -0.08 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1izd s ILE 73 Cb -0.05 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1izd s ILE 73 CO -0.14 0.34 -0.18 -0.44 0.00 0.00 0.00 174.94 174.52 1izd s SER 74 N 0.49 3.79 0.34 3.58 0.01 -1.26 -2.01 113.70 118.64 1izd s SER 74 Ca -0.11 -0.34 0.09 0.00 1.31 0.00 0.00 55.95 56.90 1izd s SER 74 Cb -0.14 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.38 1izd s SER 74 CO 0.03 0.30 0.07 -0.31 0.41 0.00 0.00 173.24 173.73 1izd s TYR 75 N -0.81 2.62 0.10 2.43 2.02 0.10 -5.00 117.35 118.82 1izd s TYR 75 Ca 0.13 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 56.11 1izd s TYR 75 Cb -0.10 -1.54 -0.12 0.00 -0.40 0.00 0.00 41.96 39.79 1izd s TYR 75 CO 0.03 0.42 1.60 0.78 -1.57 0.00 0.00 175.55 176.81 1izd h GLY 76 N 1.70 -0.87 1.50 0.71 0.00 -2.01 -1.57 103.07 102.54 1izd h GLY 76 Ca -0.43 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1izd h GLY 76 CO 0.65 -0.29 0.01 2.09 0.00 0.00 0.00 176.54 179.00 1izd n ASP 77 N -5.47 0.00 0.00 0.19 5.68 -1.26 -4.74 116.55 110.94 1izd n ASP 77 Ca -0.09 0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 1izd n ASP 77 Cb 0.38 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1izd n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1izd n GLY 78 N -1.26 1.00 3.75 6.12 0.00 -0.59 -5.07 105.19 109.14 1izd n GLY 78 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1izd n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1izd s SER 79 N -1.83 5.38 0.16 1.61 1.04 -1.26 -4.68 113.70 114.13 1izd s SER 79 Ca 0.00 2.73 -0.11 0.00 0.48 0.00 0.00 55.95 59.05 1izd s SER 79 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1izd s SER 79 CO 0.00 -1.49 0.34 -0.55 0.98 0.00 0.00 173.24 172.52 1izd s SER 80 N -0.97 -0.04 -0.09 7.02 0.15 -1.26 0.01 113.70 118.51 1izd s SER 80 Ca 0.70 -0.72 -0.24 0.00 0.70 0.00 0.00 55.95 56.39 1izd s SER 80 Cb -0.39 0.46 0.06 0.00 -1.71 0.00 0.00 66.02 64.43 1izd s SER 80 CO 0.47 -0.91 0.57 0.00 1.20 0.00 0.00 173.24 174.56 1izd s ALA 81 N -3.92 -1.45 0.13 5.45 0.00 -0.85 -1.76 121.76 119.36 1izd s ALA 81 Ca 0.13 1.19 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 1izd s ALA 81 Cb 0.02 -0.27 0.07 0.00 0.00 0.00 0.00 23.12 22.94 1izd s ALA 81 CO -0.02 -0.32 0.86 -1.54 0.00 0.00 0.00 175.76 174.74 1izd s SER 82 N -0.77 -0.29 0.00 0.00 1.04 -0.96 -0.97 113.70 111.73 1izd s SER 82 Ca -0.08 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1izd s SER 82 Cb -0.02 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1izd s SER 82 CO 0.06 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1izd n GLY 83 N -0.40 -0.72 0.23 7.32 0.00 -0.80 -0.05 105.19 110.77 1izd n GLY 83 Ca -0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1izd n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1izd n ASP 84 N 0.00 1.58 -3.95 1.61 5.68 -0.74 -2.27 116.55 118.47 1izd n ASP 84 Ca 0.00 -1.13 -0.14 0.00 -0.50 0.00 0.00 54.79 53.02 1izd n ASP 84 Cb 0.00 0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 39.85 1izd n ASP 84 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1izd s VAL 85 N -0.63 0.29 0.07 2.12 1.01 -1.25 -0.63 120.40 121.39 1izd s VAL 85 Ca 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1izd s VAL 85 Cb -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1izd s VAL 85 CO 0.01 -0.03 -0.10 -0.31 0.00 0.00 0.00 175.10 174.67 1izd s TYR 86 N -0.35 0.95 -0.15 5.22 1.51 -0.54 -0.82 117.35 123.17 1izd s TYR 86 Ca -0.01 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.39 1izd s TYR 86 Cb -0.03 -0.54 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 1izd s TYR 86 CO -0.00 -0.03 0.13 0.15 -1.11 0.00 0.00 175.55 174.70 1izd s LYS 87 N -2.18 3.75 0.28 -0.62 1.02 0.46 0.11 119.74 122.57 1izd s LYS 87 Ca -0.01 -0.17 -0.20 0.00 0.02 0.00 0.00 55.97 55.61 1izd s LYS 87 Cb -0.07 -3.28 0.02 0.00 -0.52 0.00 0.00 37.83 33.98 1izd s LYS 87 CO 0.00 0.58 0.69 0.34 -0.92 0.00 0.00 175.35 176.05 1izd s ASP 88 N -0.45 -0.21 -0.03 2.83 -1.08 -0.09 -1.19 116.67 116.45 1izd s ASP 88 Ca 0.12 -0.69 -0.30 0.00 -0.52 0.00 0.00 52.55 51.16 1izd s ASP 88 Cb -0.12 0.72 -0.03 0.00 -1.46 0.00 0.00 42.92 42.03 1izd s ASP 88 CO 0.01 -1.35 1.14 -0.75 0.52 0.00 0.00 175.17 174.75 1izd s LYS 89 N -3.82 4.40 -0.11 4.34 2.20 -0.97 -0.59 119.74 125.19 1izd s LYS 89 Ca 0.13 1.62 0.03 0.00 -0.36 0.00 0.00 55.97 57.38 1izd s LYS 89 Cb -0.05 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1izd s LYS 89 CO 0.08 -0.34 -0.21 0.08 -0.36 0.00 0.00 175.35 174.59 1izd s VAL 90 N 1.81 1.92 -0.11 4.02 1.01 -0.24 -0.08 120.40 128.72 1izd s VAL 90 Ca 0.55 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.64 1izd s VAL 90 Cb -0.24 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1izd s VAL 90 CO 0.23 0.53 -0.20 -0.89 0.00 0.00 0.00 175.10 174.77 1izd s THR 91 N 0.64 1.81 -0.30 3.92 2.01 -0.24 -1.58 115.64 121.91 1izd s THR 91 Ca -0.12 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1izd s THR 91 Cb -0.16 -1.60 0.09 0.00 0.01 0.00 0.00 72.50 70.83 1izd s THR 91 CO 0.03 0.50 0.02 -0.69 -0.69 0.00 0.00 174.62 173.79 1izd s VAL 92 N 0.67 1.80 -1.49 3.82 1.01 0.85 -2.10 120.40 124.97 1izd s VAL 92 Ca -0.12 -1.82 -0.07 0.00 0.00 0.00 0.00 61.98 59.97 1izd s VAL 92 Cb -0.16 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1izd s VAL 92 CO 0.03 -0.44 0.63 0.61 0.00 0.00 0.00 175.10 175.92 1izd n GLY 93 N 4.49 -0.33 0.93 4.51 0.00 -1.26 -1.51 105.19 112.03 1izd n GLY 93 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1izd n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1izd n GLY 94 N -1.75 3.01 3.61 -0.02 0.00 -1.26 -3.49 105.19 105.29 1izd n GLY 94 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1izd n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1izd s VAL 95 N -2.48 5.25 0.15 1.61 1.01 -0.57 -1.83 120.40 123.53 1izd s VAL 95 Ca 0.00 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1izd s VAL 95 Cb 0.00 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1izd s VAL 95 CO 0.00 0.21 -0.02 -0.94 0.00 0.00 0.00 175.10 174.35 1izd s SER 96 N 1.62 1.17 -0.04 3.32 1.04 -1.26 -0.10 113.70 119.45 1izd s SER 96 Ca 0.11 -1.11 -0.01 0.00 0.48 0.00 0.00 55.95 55.42 1izd s SER 96 Cb -0.16 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1izd s SER 96 CO 0.10 -0.53 0.02 -0.47 0.98 0.00 0.00 173.24 173.34 1izd s TYR 97 N -3.65 0.33 -0.36 5.02 6.14 -0.61 -4.95 117.35 119.27 1izd s TYR 97 Ca 0.20 0.03 0.27 0.00 0.64 0.00 0.00 57.07 58.20 1izd s TYR 97 Cb 0.06 -0.52 0.97 0.00 0.42 0.00 0.00 41.96 42.89 1izd s TYR 97 CO 0.01 -0.19 1.79 -0.44 0.64 0.00 0.00 175.55 177.35 1izd h ASP 98 N 7.84 0.00 -1.20 4.32 5.19 -1.85 -0.63 116.42 130.09 1izd h ASP 98 Ca -0.29 0.00 -0.43 0.00 -0.62 0.00 0.00 57.03 55.69 1izd h ASP 98 Cb 1.13 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.23 1izd h ASP 98 CO 0.33 0.00 -1.06 -1.54 -3.12 0.00 0.00 179.24 173.85 1izd n SER 99 N -2.60 2.38 -4.75 6.45 3.41 -1.24 -2.29 113.62 114.98 1izd n SER 99 Ca 0.03 -3.02 -0.40 0.00 -0.26 0.00 0.00 58.87 55.21 1izd n SER 99 Cb 0.33 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 1izd n SER 99 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1izd s GLN 100 N -3.22 4.67 -0.17 4.33 2.00 0.24 -4.50 119.66 123.02 1izd s GLN 100 Ca 0.34 1.72 -0.29 0.00 -2.00 0.00 0.00 55.36 55.13 1izd s GLN 100 Cb 0.44 -3.23 -0.03 0.00 0.80 0.00 0.00 33.01 30.99 1izd s GLN 100 CO -0.03 0.24 1.56 0.00 -0.50 0.00 0.00 175.29 176.56 1izd s ALA 101 N -0.96 3.44 -0.29 1.58 0.00 -1.26 -0.91 121.76 123.36 1izd s ALA 101 Ca 0.45 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 1izd s ALA 101 Cb -0.30 -3.78 0.02 0.00 0.00 0.00 0.00 23.12 19.06 1izd s ALA 101 CO 0.38 -1.66 0.03 0.08 0.00 0.00 0.00 175.76 174.59 1izd s VAL 102 N 4.57 3.55 -0.58 0.00 1.01 0.30 -4.69 120.40 124.56 1izd s VAL 102 Ca 0.69 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 1izd s VAL 102 Cb -0.26 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.30 1izd s VAL 102 CO 0.27 0.07 1.03 -1.61 0.00 0.00 0.00 175.10 174.86 1izd s GLU 103 N 1.42 3.35 -0.20 2.72 2.02 -0.19 -1.46 118.70 126.35 1izd s GLU 103 Ca 0.01 -0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1izd s GLU 103 Cb -0.17 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 29.99 1izd s GLU 103 CO 0.00 -1.61 1.00 0.45 0.02 0.00 0.00 175.26 175.12 1izd s SER 104 N 3.01 7.10 -0.07 -0.19 0.15 0.20 -1.08 113.70 122.81 1izd s SER 104 Ca 0.33 1.37 -0.30 0.00 0.70 0.00 0.00 55.95 58.06 1izd s SER 104 Cb -0.11 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1izd s SER 104 CO 0.20 -0.60 1.26 0.00 1.20 0.00 0.00 173.24 175.30 1izd s ALA 105 N 2.86 3.55 -1.17 5.45 0.00 -0.70 -1.78 121.76 129.97 1izd s ALA 105 Ca 0.44 0.63 0.21 0.00 0.00 0.00 0.00 51.96 53.24 1izd s ALA 105 Cb -0.16 -3.56 -0.19 0.00 0.00 0.00 0.00 23.12 19.21 1izd s ALA 105 CO 0.09 -0.91 0.93 0.39 0.00 0.00 0.00 175.76 176.26 1izd n GLU 106 N 5.63 0.24 -3.61 0.00 1.02 0.92 -2.46 120.64 122.39 1izd n GLU 106 Ca 0.12 -0.17 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 1izd n GLU 106 Cb 0.45 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.32 1izd n GLU 106 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1izd s LYS 107 N -2.90 0.58 0.05 3.49 -2.85 -1.05 -4.30 119.74 112.77 1izd s LYS 107 Ca 0.10 0.41 -0.08 0.00 -1.00 0.00 0.00 55.97 55.40 1izd s LYS 107 Cb 0.16 0.28 -0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1izd s LYS 107 CO 0.81 -0.13 0.17 0.14 0.10 0.00 0.00 175.35 176.45 1izd s VAL 108 N -0.37 0.12 0.81 1.79 -7.23 -1.26 -2.28 120.40 111.99 1izd s VAL 108 Ca 0.00 -1.02 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 1izd s VAL 108 Cb -0.03 -1.04 0.08 0.00 0.56 0.00 0.00 36.38 35.95 1izd s VAL 108 CO -0.02 -0.56 1.09 -0.94 -0.31 0.00 0.00 175.10 174.36 1izd s SER 109 N -2.32 4.27 0.46 4.85 1.04 -0.72 -4.84 113.70 116.44 1izd s SER 109 Ca -0.02 1.45 0.15 0.00 0.48 0.00 0.00 55.95 58.01 1izd s SER 109 Cb 0.01 -2.18 1.09 0.00 0.10 0.00 0.00 66.02 65.04 1izd s SER 109 CO -0.06 -2.13 2.02 0.77 0.98 0.00 0.00 173.24 174.82 1izd h SER 110 N -1.20 0.27 -0.29 7.02 4.64 -1.98 -1.67 113.55 120.33 1izd h SER 110 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1izd h SER 110 Cb 1.26 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1izd h SER 110 CO 0.57 0.17 0.18 -0.33 -0.87 0.00 0.00 176.83 176.55 1izd h GLU 111 N 0.31 0.40 -0.52 4.77 3.07 -1.98 -0.03 114.58 120.60 1izd h GLU 111 Ca 0.21 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1izd h GLU 111 Cb 0.42 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1izd h GLU 111 CO -0.05 0.30 0.25 0.74 -1.40 0.00 0.00 179.01 178.86 1izd h PHE 112 N 0.38 0.75 -0.71 4.33 0.04 -1.69 -2.12 116.94 117.92 1izd h PHE 112 Ca 0.11 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.85 1izd h PHE 112 Cb 0.00 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 37.89 1izd h PHE 112 CO -0.04 0.58 0.47 1.15 -0.60 0.00 0.00 178.31 179.87 1izd h THR 113 N 0.69 1.18 0.00 -1.55 2.02 -1.06 -2.59 112.91 111.60 1izd h THR 113 Ca 0.18 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1izd h THR 113 Cb 0.11 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1izd h THR 113 CO -0.02 0.18 -0.29 1.56 0.37 0.00 0.00 175.52 177.31 1izd h GLN 114 N 0.97 0.00 -4.19 6.66 4.20 -0.69 -3.32 115.11 118.74 1izd h GLN 114 Ca 0.26 0.00 -0.73 0.00 0.06 0.00 0.00 58.65 58.25 1izd h GLN 114 Cb -0.11 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.57 1izd h GLN 114 CO -0.06 0.29 2.40 -3.47 -0.67 0.00 0.00 178.83 177.33 1izd n ASP 115 N -4.00 4.61 0.19 1.46 2.03 -0.83 -4.81 116.55 115.20 1izd n ASP 115 Ca -0.02 -2.96 0.18 0.00 0.52 0.00 0.00 54.79 52.51 1izd n ASP 115 Cb 0.36 -1.60 0.81 0.00 -0.72 0.00 0.00 41.12 39.97 1izd n ASP 115 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1izd h THR 116 N 4.22 0.45 0.00 5.18 1.35 -1.77 -1.59 112.91 120.75 1izd h THR 116 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1izd h THR 116 Cb 0.70 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1izd h THR 116 CO 1.66 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.93 1izd h ALA 117 N 1.72 1.00 -2.51 6.62 0.00 -1.89 -3.42 119.26 120.79 1izd h ALA 117 Ca 0.10 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.35 1izd h ALA 117 Cb 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.21 1izd h ALA 117 CO -0.00 0.00 -0.21 1.21 0.00 0.00 0.00 179.25 180.25 1izd s ASN 118 N -5.78 6.21 -0.13 0.00 3.84 -0.60 -4.64 114.94 113.85 1izd s ASN 118 Ca 0.07 -0.29 0.15 0.00 0.21 0.00 0.00 52.86 53.00 1izd s ASN 118 Cb 0.07 -2.22 0.43 0.00 -0.55 0.00 0.00 41.25 38.98 1izd s ASN 118 CO 0.64 -0.43 1.34 0.47 -2.79 0.00 0.00 177.10 176.32 1izd n ASP 119 N 5.52 3.43 0.00 -4.21 8.00 0.06 -4.92 116.55 124.44 1izd n ASP 119 Ca -0.08 -2.76 0.00 0.00 0.71 0.00 0.00 54.79 52.66 1izd n ASP 119 Cb 0.49 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1izd n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1izd n GLY 120 N -0.38 0.06 3.06 0.44 0.00 -1.25 -1.09 105.19 106.03 1izd n GLY 120 Ca 0.18 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1izd n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1izd s LEU 121 N 0.00 2.19 -0.34 0.99 2.96 -0.00 -0.73 118.68 123.76 1izd s LEU 121 Ca 0.00 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1izd s LEU 121 Cb 0.00 -0.28 0.10 0.00 0.50 0.00 0.00 46.19 46.51 1izd s LEU 121 CO 0.00 -0.10 0.09 -0.22 -1.32 0.00 0.00 176.35 174.80 1izd s LEU 122 N -1.23 3.43 0.24 -0.68 0.20 -0.60 -1.56 118.68 118.48 1izd s LEU 122 Ca -0.05 -1.96 -0.30 0.00 0.69 0.00 0.00 54.13 52.52 1izd s LEU 122 Cb -0.08 -1.23 -0.09 0.00 -0.43 0.00 0.00 46.19 44.36 1izd s LEU 122 CO 0.01 -0.39 1.29 -0.83 -0.29 0.00 0.00 176.35 176.14 1izd s GLY 123 N 1.19 2.63 0.00 7.98 0.00 0.92 -1.43 107.32 118.61 1izd s GLY 123 Ca 0.11 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.95 1izd s GLY 123 CO -0.16 1.98 0.86 1.04 0.00 0.00 0.00 173.10 176.83 1izd n LEU 124 N 2.09 1.65 0.00 0.66 4.77 0.74 -4.47 117.00 122.44 1izd n LEU 124 Ca 0.04 -1.65 -0.14 0.00 -0.03 0.00 0.00 56.01 54.23 1izd n LEU 124 Cb 0.43 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 1izd n LEU 124 CO 0.58 0.41 0.43 0.00 -1.33 0.00 0.00 177.39 177.48 1izd n ALA 125 N -0.37 -0.81 -1.76 -1.18 0.00 0.02 -4.80 120.51 111.61 1izd n ALA 125 Ca 0.00 -0.85 -0.40 0.00 0.00 0.00 0.00 53.44 52.19 1izd n ALA 125 Cb 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 1izd n ALA 125 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1izd s PHE 126 N -2.41 3.75 0.63 0.00 0.40 -0.54 -4.67 117.98 115.15 1izd s PHE 126 Ca 0.37 1.80 0.29 0.00 -0.60 0.00 0.00 56.93 58.79 1izd s PHE 126 Cb -0.01 -3.13 1.52 0.00 0.51 0.00 0.00 43.02 41.91 1izd s PHE 126 CO 0.26 -0.07 1.89 0.77 0.70 0.00 0.00 175.22 178.77 1izd h SER 127 N 3.87 0.00 -0.19 1.36 0.02 -1.88 -2.15 113.55 114.57 1izd h SER 127 Ca -0.46 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.55 1izd h SER 127 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1izd h SER 127 CO 0.67 0.00 0.29 0.77 -1.14 0.00 0.00 176.83 177.42 1izd h SER 128 N 0.00 0.00 -0.34 3.07 4.64 -1.91 -1.41 113.55 117.60 1izd h SER 128 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1izd h SER 128 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1izd h SER 128 CO -0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1izd n ILE 129 N -3.52 1.86 -1.94 0.95 -5.35 -0.81 -4.99 119.36 105.55 1izd n ILE 129 Ca 0.02 -1.52 -0.41 0.00 -0.27 0.00 0.00 62.75 60.57 1izd n ILE 129 Cb 0.40 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.31 1izd n ILE 129 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1izd s ASN 130 N -1.49 6.56 0.04 7.28 3.84 -0.53 -4.62 114.94 126.01 1izd s ASN 130 Ca 0.37 2.78 0.27 0.00 0.21 0.00 0.00 52.86 56.50 1izd s ASN 130 Cb 0.27 -2.63 0.90 0.00 -0.55 0.00 0.00 41.25 39.24 1izd s ASN 130 CO 0.13 -0.75 1.71 0.35 -2.79 0.00 0.00 177.10 175.75 1izd n THR 131 N 1.89 0.11 -1.64 -5.21 -2.24 -1.26 -4.74 114.28 101.19 1izd n THR 131 Ca 0.06 -0.06 -0.45 0.00 -2.27 0.00 0.00 64.05 61.32 1izd n THR 131 Cb 0.40 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1izd n THR 131 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1izd n VAL 132 N -1.65 1.33 -4.22 2.28 0.31 -1.26 -4.69 118.33 110.43 1izd n VAL 132 Ca 0.06 -0.33 -0.20 0.00 -0.01 0.00 0.00 64.34 63.86 1izd n VAL 132 Cb 0.36 -1.26 -0.12 0.00 -0.91 0.00 0.00 33.84 31.91 1izd n VAL 132 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1izd s GLN 133 N -0.89 0.96 0.32 5.55 -1.52 0.12 -2.39 119.66 121.82 1izd s GLN 133 Ca 0.65 -1.09 0.26 0.00 -1.95 0.00 0.00 55.36 53.23 1izd s GLN 133 Cb -0.69 -1.01 0.93 0.00 -0.22 0.00 0.00 33.01 32.02 1izd s GLN 133 CO 0.54 0.22 1.77 -1.00 -0.25 0.00 0.00 175.29 176.57 1izd h PRO 134 N 4.01 0.00 -4.88 2.91 0.13 -1.86 0.85 132.00 133.17 1izd h PRO 134 Ca -0.42 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.06 1izd h PRO 134 Cb 1.19 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.96 1izd h PRO 134 CO 0.43 0.00 -0.83 0.99 -0.23 0.00 0.00 178.00 178.35 1izd s THR 135 N -3.31 1.95 0.71 1.56 2.01 -1.25 -5.12 115.64 112.18 1izd s THR 135 Ca 0.06 -1.06 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 1izd s THR 135 Cb 0.10 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.74 1izd s THR 135 CO 0.52 0.34 1.12 -2.65 -0.69 0.00 0.00 174.62 173.25 1izd n PRO 136 N 4.61 0.67 -4.25 4.92 -0.02 -1.00 -4.76 135.00 135.16 1izd n PRO 136 Ca -0.18 0.29 -0.23 0.00 -2.02 0.00 0.00 63.50 61.36 1izd n PRO 136 Cb 0.48 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 1izd n PRO 136 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1izd s GLN 137 N -3.45 2.43 0.29 -0.52 -1.52 -1.26 -4.99 119.66 110.63 1izd s GLN 137 Ca 0.77 -1.34 -0.27 0.00 -1.95 0.00 0.00 55.36 52.56 1izd s GLN 137 Cb -0.35 -2.25 -0.10 0.00 -0.22 0.00 0.00 33.01 30.10 1izd s GLN 137 CO 0.47 0.37 0.94 0.15 -0.25 0.00 0.00 175.29 176.96 1izd s LYS 138 N -3.71 4.67 0.88 2.91 1.02 -1.26 -4.72 119.74 119.53 1izd s LYS 138 Ca 0.32 1.37 -0.12 0.00 0.02 0.00 0.00 55.97 57.56 1izd s LYS 138 Cb -0.07 -2.97 0.12 0.00 -0.52 0.00 0.00 37.83 34.39 1izd s LYS 138 CO 0.21 0.37 1.11 0.95 -0.92 0.00 0.00 175.35 177.07 1izd s THR 139 N -1.46 2.43 0.10 2.17 -4.23 -1.26 -4.57 115.64 108.82 1izd s THR 139 Ca 0.47 0.14 -0.22 0.00 -1.18 0.00 0.00 61.69 60.90 1izd s THR 139 Cb -0.21 -2.82 -0.12 0.00 1.34 0.00 0.00 72.50 70.68 1izd s THR 139 CO 0.27 -0.18 1.75 0.15 -0.54 0.00 0.00 174.62 176.07 1izd h PHE 140 N -1.42 0.09 -0.75 3.99 3.57 -1.93 -1.60 116.94 118.89 1izd h PHE 140 Ca -0.50 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 1izd h PHE 140 Cb 1.31 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 1izd h PHE 140 CO 0.36 0.06 0.45 0.35 -2.23 0.00 0.00 178.31 177.30 1izd h PHE 141 N 0.10 0.99 -0.57 0.41 3.57 -1.93 -1.15 116.94 118.36 1izd h PHE 141 Ca 0.03 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1izd h PHE 141 Cb -0.01 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 1izd h PHE 141 CO -0.07 0.67 0.07 0.22 -2.23 0.00 0.00 178.31 176.97 1izd h ASP 142 N 1.04 0.88 -0.30 0.41 3.58 -1.84 0.43 116.42 120.60 1izd h ASP 142 Ca 0.27 -0.20 -0.16 0.00 0.42 0.00 0.00 57.03 57.36 1izd h ASP 142 Cb -0.03 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1izd h ASP 142 CO -0.05 0.90 -0.43 0.78 -2.88 0.00 0.00 179.24 177.55 1izd h ASN 143 N 0.87 0.94 0.00 2.28 -0.26 -0.50 -3.36 115.58 115.55 1izd h ASN 143 Ca 0.18 -0.45 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 1izd h ASN 143 Cb 0.41 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1izd h ASN 143 CO 0.01 1.23 -1.24 1.33 -1.06 0.00 0.00 177.43 177.70 1izd n VAL 144 N -4.04 0.00 -0.28 2.81 0.24 -0.51 -4.63 118.33 111.92 1izd n VAL 144 Ca -0.03 -0.14 0.14 0.00 -2.04 0.00 0.00 64.34 62.28 1izd n VAL 144 Cb 0.57 0.74 0.40 0.00 -1.47 0.00 0.00 33.84 34.07 1izd n VAL 144 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1izd h LYS 145 N 0.00 0.62 0.00 7.34 2.10 -1.06 -0.22 116.57 125.36 1izd h LYS 145 Ca 0.00 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1izd h LYS 145 Cb 0.62 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1izd h LYS 145 CO 0.00 0.41 -0.02 0.66 -2.00 0.00 0.00 179.45 178.51 1izd h SER 146 N 0.64 0.00 0.11 7.07 4.64 -1.84 -2.38 113.55 121.79 1izd h SER 146 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1izd h SER 146 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1izd h SER 146 CO -0.23 0.02 -0.16 -1.54 -0.87 0.00 0.00 176.83 174.04 1izd n SER 147 N -3.12 1.38 -4.91 4.97 3.41 -0.10 -4.92 113.62 110.33 1izd n SER 147 Ca 0.00 -1.22 -0.27 0.00 -0.26 0.00 0.00 58.87 57.12 1izd n SER 147 Cb 0.28 0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1izd n SER 147 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1izd s LEU 148 N -2.28 3.63 0.36 1.04 1.43 -0.90 -4.42 118.68 117.54 1izd s LEU 148 Ca 0.29 0.88 0.04 0.00 -1.03 0.00 0.00 54.13 54.32 1izd s LEU 148 Cb 0.20 -3.83 0.69 0.00 0.03 0.00 0.00 46.19 43.28 1izd s LEU 148 CO 0.44 -0.58 1.99 0.28 0.23 0.00 0.00 176.35 178.71 1izd h SER 149 N 0.24 0.69 -3.84 2.29 0.02 -1.30 -3.41 113.55 108.23 1izd h SER 149 Ca -0.47 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.28 1izd h SER 149 Cb 1.21 -0.16 -0.26 0.00 0.14 0.00 0.00 62.40 63.32 1izd h SER 149 CO 0.62 0.48 -0.55 -1.61 -1.14 0.00 0.00 176.83 174.62 1izd s GLU 150 N -5.70 0.18 -1.13 3.45 0.41 -1.13 -5.06 118.70 109.72 1izd s GLU 150 Ca -0.10 0.16 -0.13 0.00 -0.41 0.00 0.00 54.97 54.49 1izd s GLU 150 Cb 0.18 0.08 -0.07 0.00 -1.78 0.00 0.00 34.13 32.55 1izd s GLU 150 CO 0.77 -0.02 2.26 -0.35 -0.49 0.00 0.00 175.26 177.42 1izd n PRO 151 N 2.93 2.41 -3.93 0.39 -0.04 -1.26 -4.07 135.00 131.42 1izd n PRO 151 Ca -0.13 -1.95 -0.09 0.00 -0.04 0.00 0.00 63.50 61.29 1izd n PRO 151 Cb 0.59 -2.82 -0.07 0.00 -0.04 0.00 0.00 33.50 31.15 1izd n PRO 151 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1izd s ILE 152 N 3.55 0.10 0.01 0.52 -4.36 -1.26 -1.28 121.20 118.49 1izd s ILE 152 Ca 0.52 -1.35 -0.05 0.00 -0.26 0.00 0.00 60.65 59.51 1izd s ILE 152 Cb 0.14 -1.66 -0.01 0.00 1.25 0.00 0.00 42.46 42.18 1izd s ILE 152 CO -0.01 -0.45 0.09 0.72 0.24 0.00 0.00 174.94 175.53 1izd s PHE 153 N -3.93 0.12 0.10 1.37 -0.71 -0.73 -0.01 117.98 114.18 1izd s PHE 153 Ca 0.13 -0.29 0.04 0.00 -1.04 0.00 0.00 56.93 55.77 1izd s PHE 153 Cb 0.04 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.72 1izd s PHE 153 CO -0.04 -0.28 -0.11 0.00 -1.34 0.00 0.00 175.22 173.45 1izd s ALA 154 N -1.61 1.17 -0.04 1.99 0.00 0.16 -0.02 121.76 123.41 1izd s ALA 154 Ca -0.14 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1izd s ALA 154 Cb -0.07 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1izd s ALA 154 CO -0.00 0.00 -0.08 0.08 0.00 0.00 0.00 175.76 175.76 1izd s VAL 155 N -2.29 0.76 -0.49 0.00 1.01 0.36 -0.33 120.40 119.43 1izd s VAL 155 Ca 0.05 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1izd s VAL 155 Cb -0.04 -0.70 0.22 0.00 0.00 0.00 0.00 36.38 35.85 1izd s VAL 155 CO 0.01 0.25 0.51 0.00 0.00 0.00 0.00 175.10 175.87 1izd n ALA 156 N 3.55 3.00 -1.76 5.51 0.00 -0.05 -1.19 120.51 129.57 1izd n ALA 156 Ca -0.21 -3.72 -0.35 0.00 0.00 0.00 0.00 53.44 49.16 1izd n ALA 156 Cb 0.53 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1izd n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1izd s LEU 157 N -1.10 3.73 0.10 0.00 1.43 -1.26 -1.99 118.68 119.59 1izd s LEU 157 Ca 0.34 2.14 0.04 0.00 -1.03 0.00 0.00 54.13 55.63 1izd s LEU 157 Cb 0.10 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1izd s LEU 157 CO -0.13 -1.20 -0.11 -0.54 0.23 0.00 0.00 176.35 174.59 1izd s LYS 158 N -3.33 0.89 -0.18 1.70 1.02 -1.26 -4.25 119.74 114.32 1izd s LYS 158 Ca 0.72 -1.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.26 1izd s LYS 158 Cb -0.23 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.42 1izd s LYS 158 CO 0.27 0.11 1.21 -1.58 -0.92 0.00 0.00 175.35 174.44 1izd s HIS 159 N -2.25 2.97 -1.70 3.18 5.65 -1.26 -3.85 115.29 118.03 1izd s HIS 159 Ca 0.05 1.12 -0.18 0.00 0.25 0.00 0.00 55.06 56.30 1izd s HIS 159 Cb -0.04 -3.44 0.16 0.00 -1.18 0.00 0.00 32.58 28.07 1izd s HIS 159 CO 0.01 -1.39 0.81 0.09 -0.65 0.00 0.00 174.74 173.61 1izd n ASN 160 N 6.54 -3.45 -3.56 9.88 5.03 -1.26 -4.91 115.26 123.52 1izd n ASN 160 Ca 0.13 -1.00 -0.08 0.00 0.87 0.00 0.00 54.58 54.51 1izd n ASN 160 Cb 0.45 -2.83 -0.02 0.00 -1.02 0.00 0.00 39.78 36.36 1izd n ASN 160 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1izd s ALA 161 N -3.28 -1.69 0.45 5.41 0.00 -1.25 -5.06 121.76 116.34 1izd s ALA 161 Ca 0.75 0.61 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 1izd s ALA 161 Cb -0.40 0.60 -0.08 0.00 0.00 0.00 0.00 23.12 23.24 1izd s ALA 161 CO 0.92 -0.80 1.34 -2.14 0.00 0.00 0.00 175.76 175.07 1izd s PRO 162 N -3.36 3.69 0.00 0.00 0.02 -1.26 -4.32 135.00 129.77 1izd s PRO 162 Ca 0.06 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1izd s PRO 162 Cb -0.01 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.92 1izd s PRO 162 CO -0.07 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 1izd n GLY 163 N 0.63 4.39 3.18 0.52 0.00 0.43 -4.67 105.19 109.67 1izd n GLY 163 Ca 0.06 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 1izd n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1izd s VAL 164 N -1.46 0.14 -0.09 1.61 -7.23 -0.84 -1.53 120.40 110.99 1izd s VAL 164 Ca 0.00 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1izd s VAL 164 Cb 0.00 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.24 1izd s VAL 164 CO 0.00 -0.62 -0.08 -0.31 -0.31 0.00 0.00 175.10 173.77 1izd s TYR 165 N -3.96 1.40 -0.10 2.82 2.02 -0.66 -0.87 117.35 118.00 1izd s TYR 165 Ca 0.14 -0.63 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 1izd s TYR 165 Cb 0.06 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.46 1izd s TYR 165 CO -0.04 -0.42 -0.05 -0.51 -1.57 0.00 0.00 175.55 172.96 1izd s ASP 166 N 1.38 4.79 -0.16 2.29 1.01 0.55 -1.65 116.67 124.89 1izd s ASP 166 Ca -0.01 -0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.23 1izd s ASP 166 Cb -0.14 -1.43 0.01 0.00 1.01 0.00 0.00 42.92 42.38 1izd s ASP 166 CO -0.04 0.30 -0.20 -0.36 0.21 0.00 0.00 175.17 175.07 1izd s PHE 167 N -0.43 2.73 0.00 4.23 0.40 0.82 0.37 117.98 126.09 1izd s PHE 167 Ca 0.07 -1.44 0.00 0.00 -0.60 0.00 0.00 56.93 54.95 1izd s PHE 167 Cb -0.12 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1izd s PHE 167 CO 0.02 -0.68 0.00 0.41 0.70 0.00 0.00 175.22 175.67 1izd n GLY 168 N 4.30 0.83 3.65 4.36 0.00 0.98 -1.63 105.19 117.69 1izd n GLY 168 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1izd n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1izd s TYR 169 N -3.29 -0.19 -0.05 1.61 1.13 -1.26 -2.82 117.35 112.49 1izd s TYR 169 Ca 0.00 -0.03 0.00 0.00 -1.41 0.00 0.00 57.07 55.63 1izd s TYR 169 Cb 0.00 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.42 1izd s TYR 169 CO 0.00 -0.65 -0.03 0.95 -2.51 0.00 0.00 175.55 173.31 1izd s THR 170 N -3.10 3.99 -0.49 -3.49 -4.23 -1.26 -4.66 115.64 102.41 1izd s THR 170 Ca 0.10 -0.47 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 1izd s THR 170 Cb -0.01 -2.69 0.10 0.00 1.34 0.00 0.00 72.50 71.24 1izd s THR 170 CO -0.02 0.53 0.41 -0.62 -0.54 0.00 0.00 174.62 174.38 1izd s ASP 171 N -1.07 6.04 0.54 3.99 -1.08 -1.26 -4.95 116.67 118.88 1izd s ASP 171 Ca 0.15 -1.59 0.30 0.00 -0.52 0.00 0.00 52.55 50.89 1izd s ASP 171 Cb -0.11 -2.15 1.65 0.00 -1.46 0.00 0.00 42.92 40.86 1izd s ASP 171 CO 0.04 -0.71 1.92 -1.28 0.52 0.00 0.00 175.17 175.65 1izd h SER 172 N 8.72 0.00 1.03 -0.34 0.87 -1.98 -0.16 113.55 121.70 1izd h SER 172 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1izd h SER 172 Cb 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1izd h SER 172 CO 0.92 0.00 -0.11 -1.54 -0.53 0.00 0.00 176.83 175.57 1izd n SER 173 N -2.68 0.31 0.02 6.23 3.41 -1.26 -3.73 113.62 115.92 1izd n SER 173 Ca -0.02 0.39 0.11 0.00 -0.26 0.00 0.00 58.87 59.09 1izd n SER 173 Cb 0.19 -0.42 0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1izd n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1izd n LYS 174 N -1.72 0.21 -4.14 4.33 4.76 -0.07 -4.72 118.16 116.80 1izd n LYS 174 Ca 0.06 -0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.39 1izd n LYS 174 Cb 0.37 -1.57 -0.09 0.00 -1.84 0.00 0.00 35.03 31.90 1izd n LYS 174 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1izd s TYR 175 N -3.14 0.92 0.20 2.13 1.13 -1.24 -1.38 117.35 115.97 1izd s TYR 175 Ca 0.05 -1.21 0.11 0.00 -1.41 0.00 0.00 57.07 54.61 1izd s TYR 175 Cb 0.15 -0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 1izd s TYR 175 CO 0.80 -0.67 -0.20 0.95 -2.51 0.00 0.00 175.55 173.92 1izd s THR 176 N -4.10 2.57 0.00 -3.49 -4.23 0.07 -4.60 115.64 101.87 1izd s THR 176 Ca 0.32 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1izd s THR 176 Cb 0.06 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1izd s THR 176 CO 0.08 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1izd n GLY 177 N 0.11 -0.37 3.84 3.99 0.00 -1.26 -4.08 105.19 107.41 1izd n GLY 177 Ca -0.11 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 1izd n GLY 177 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1izd s SER 178 N -4.00 5.34 0.02 1.61 1.04 -1.26 -5.05 113.70 111.40 1izd s SER 178 Ca 0.00 -0.44 -0.23 0.00 0.48 0.00 0.00 55.95 55.76 1izd s SER 178 Cb 0.00 -1.08 -0.05 0.00 0.10 0.00 0.00 66.02 64.99 1izd s SER 178 CO 0.00 -0.27 0.71 -0.63 0.98 0.00 0.00 173.24 174.02 1izd s ILE 179 N -2.26 4.82 -0.20 -1.02 -1.09 -1.26 -4.68 121.20 115.51 1izd s ILE 179 Ca 0.39 1.49 -0.04 0.00 -2.23 0.00 0.00 60.65 60.25 1izd s ILE 179 Cb -0.06 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 1izd s ILE 179 CO 0.26 0.37 -0.02 -0.89 -1.23 0.00 0.00 174.94 173.43 1izd s THR 180 N -0.01 3.77 0.17 2.92 2.01 -0.22 -4.87 115.64 119.42 1izd s THR 180 Ca 0.36 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 62.02 1izd s THR 180 Cb -0.19 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1izd s THR 180 CO 0.21 0.44 0.25 -0.31 -0.69 0.00 0.00 174.62 174.51 1izd s TYR 181 N 1.03 3.36 -0.04 4.92 2.02 -1.26 -0.30 117.35 127.09 1izd s TYR 181 Ca 0.01 0.04 -0.09 0.00 -0.37 0.00 0.00 57.07 56.67 1izd s TYR 181 Cb -0.14 -1.59 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 1izd s TYR 181 CO 0.01 0.51 0.21 -0.08 -1.57 0.00 0.00 175.55 174.63 1izd s THR 182 N -1.81 0.05 0.45 -0.71 -1.32 -0.21 -4.87 115.64 107.23 1izd s THR 182 Ca 0.33 -0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 60.20 1izd s THR 182 Cb -0.10 -0.43 -0.08 0.00 -1.51 0.00 0.00 72.50 70.38 1izd s THR 182 CO 0.27 -0.21 1.32 -1.81 -2.21 0.00 0.00 174.62 171.98 1izd s ASP 183 N -0.78 5.97 -0.06 8.08 1.01 -1.26 -0.83 116.67 128.80 1izd s ASP 183 Ca -0.09 2.67 -0.03 0.00 0.71 0.00 0.00 52.55 55.81 1izd s ASP 183 Cb -0.05 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1izd s ASP 183 CO 0.02 -1.08 0.09 -0.69 0.21 0.00 0.00 175.17 173.71 1izd s VAL 184 N -1.31 4.95 -0.38 -1.27 1.01 -0.58 -4.54 120.40 118.28 1izd s VAL 184 Ca 0.62 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.38 1izd s VAL 184 Cb -0.38 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 32.87 1izd s VAL 184 CO 0.48 0.48 0.17 -0.62 0.00 0.00 0.00 175.10 175.61 1izd s ASP 185 N -1.36 5.38 -0.10 3.32 2.15 0.92 -4.57 116.67 122.41 1izd s ASP 185 Ca 0.19 -1.46 0.18 0.00 0.43 0.00 0.00 52.55 51.88 1izd s ASP 185 Cb -0.12 -1.89 0.66 0.00 -0.30 0.00 0.00 42.92 41.27 1izd s ASP 185 CO 0.09 -0.44 1.57 -0.46 -0.17 0.00 0.00 175.17 175.76 1izd n ASN 186 N 4.79 4.48 0.29 -0.34 6.94 -1.26 -2.24 115.26 127.92 1izd n ASN 186 Ca -0.10 -2.43 0.18 0.00 -0.02 0.00 0.00 54.58 52.21 1izd n ASN 186 Cb 0.43 -0.54 0.97 0.00 -2.36 0.00 0.00 39.78 38.29 1izd n ASN 186 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1izd h SER 187 N 3.70 0.00 -0.45 0.53 4.64 -1.92 0.49 113.55 120.53 1izd h SER 187 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1izd h SER 187 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1izd h SER 187 CO 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 1izd n GLN 188 N -3.48 2.74 -0.46 4.77 1.13 -1.26 -4.95 117.38 115.87 1izd n GLN 188 Ca -0.01 -2.21 0.00 0.00 -1.94 0.00 0.00 57.00 52.84 1izd n GLN 188 Cb 0.20 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1izd n GLN 188 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1izd n GLY 189 N 0.89 1.16 3.95 1.08 0.00 0.16 -4.92 105.19 107.51 1izd n GLY 189 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1izd n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1izd s PHE 190 N -3.11 2.70 -1.24 1.61 0.08 -1.26 -1.47 117.98 115.29 1izd s PHE 190 Ca 0.00 -0.46 -0.11 0.00 0.12 0.00 0.00 56.93 56.48 1izd s PHE 190 Cb 0.00 -2.28 0.18 0.00 -0.57 0.00 0.00 43.02 40.35 1izd s PHE 190 CO 0.00 -0.32 1.67 0.91 -0.10 0.00 0.00 175.22 177.38 1izd n TRP 191 N -1.73 3.77 -2.82 0.36 7.02 -1.26 -3.99 117.44 118.78 1izd n TRP 191 Ca 0.06 -3.03 -0.36 0.00 -1.02 0.00 0.00 57.50 53.15 1izd n TRP 191 Cb 0.60 -2.00 -0.07 0.00 -2.42 0.00 0.00 31.31 27.43 1izd n TRP 191 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1izd s GLY 192 N 1.50 2.65 0.26 6.99 0.00 -0.95 -1.90 107.32 115.88 1izd s GLY 192 Ca 0.40 0.45 -0.16 0.00 0.00 0.00 0.00 44.72 45.41 1izd s GLY 192 CO 0.01 0.83 0.58 -0.11 0.00 0.00 0.00 173.10 174.41 1izd s PHE 193 N -1.79 0.10 -0.13 1.90 -0.12 -0.14 -0.05 117.98 117.75 1izd s PHE 193 Ca 0.53 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.90 1izd s PHE 193 Cb -0.15 0.42 0.03 0.00 -0.63 0.00 0.00 43.02 42.68 1izd s PHE 193 CO 0.20 -1.09 -0.07 0.99 -0.05 0.00 0.00 175.22 175.20 1izd s THR 194 N -3.97 1.06 0.18 -4.49 2.01 -1.26 -1.65 115.64 107.53 1izd s THR 194 Ca 0.17 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 1izd s THR 194 Cb -0.03 -1.13 -0.07 0.00 0.01 0.00 0.00 72.50 71.28 1izd s THR 194 CO 0.07 0.30 1.03 0.00 -0.69 0.00 0.00 174.62 175.33 1izd s ALA 195 N 1.68 3.33 0.28 7.40 0.00 0.83 -4.89 121.76 130.39 1izd s ALA 195 Ca 0.04 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1izd s ALA 195 Cb -0.13 -3.30 0.41 0.00 0.00 0.00 0.00 23.12 20.09 1izd s ALA 195 CO -0.08 -0.07 1.78 -0.44 0.00 0.00 0.00 175.76 176.94 1izd h ASP 196 N 4.96 0.64 -1.98 0.00 5.19 -0.80 -1.39 116.42 123.04 1izd h ASP 196 Ca -0.44 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 55.81 1izd h ASP 196 Cb 1.21 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1izd h ASP 196 CO 0.71 0.75 0.17 0.61 -3.12 0.00 0.00 179.24 178.36 1izd n GLY 197 N -0.63 1.37 3.72 2.75 0.00 -1.16 -3.32 105.19 107.92 1izd n GLY 197 Ca 0.02 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1izd n GLY 197 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1izd s TYR 198 N -5.16 0.26 -0.19 1.61 1.13 -1.13 0.49 117.35 114.35 1izd s TYR 198 Ca 0.09 -0.74 -0.14 0.00 -1.41 0.00 0.00 57.07 54.87 1izd s TYR 198 Cb -0.02 0.52 0.06 0.00 -1.10 0.00 0.00 41.96 41.41 1izd s TYR 198 CO 0.06 -1.30 0.48 0.45 -2.51 0.00 0.00 175.55 172.73 1izd s SER 199 N -3.05 -0.57 -0.39 -0.18 0.15 -0.12 -0.12 113.70 109.42 1izd s SER 199 Ca 0.18 1.02 -0.12 0.00 0.70 0.00 0.00 55.95 57.72 1izd s SER 199 Cb -0.04 0.96 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1izd s SER 199 CO 0.11 -0.19 0.25 -0.63 1.20 0.00 0.00 173.24 173.98 1izd s ILE 200 N 0.84 4.82 0.00 6.45 1.01 -0.32 -1.65 121.20 132.35 1izd s ILE 200 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1izd s ILE 200 Cb -0.05 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1izd s ILE 200 CO -0.07 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.20 1izd n GLY 201 N 5.06 2.92 0.78 6.18 0.00 0.28 -1.15 105.19 119.25 1izd n GLY 201 Ca -0.11 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.73 1izd n GLY 201 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1izd n SER 202 N 4.25 2.31 -4.38 1.61 7.64 -1.26 -4.79 113.62 119.00 1izd n SER 202 Ca 0.00 -1.88 -0.45 0.00 1.01 0.00 0.00 58.87 57.55 1izd n SER 202 Cb 0.00 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 1izd n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1izd s ASP 203 N -1.32 6.19 0.37 6.43 -1.08 -0.30 -5.05 116.67 121.91 1izd s ASP 203 Ca 0.33 -1.37 -0.10 0.00 -0.52 0.00 0.00 52.55 50.89 1izd s ASP 203 Cb 0.18 -2.27 -0.06 0.00 -1.46 0.00 0.00 42.92 39.30 1izd s ASP 203 CO 0.25 -0.97 0.72 -0.94 0.52 0.00 0.00 175.17 174.75 1izd s SER 204 N 3.31 6.53 0.01 -0.34 1.04 -1.26 -1.17 113.70 121.82 1izd s SER 204 Ca 0.10 1.07 0.06 0.00 0.48 0.00 0.00 55.95 57.66 1izd s SER 204 Cb -0.24 -2.29 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 1izd s SER 204 CO 0.07 -0.34 -0.19 -0.55 0.98 0.00 0.00 173.24 173.20 1izd s SER 205 N -3.07 2.27 0.00 7.02 0.15 0.83 -4.96 113.70 115.94 1izd s SER 205 Ca 0.50 -0.41 0.27 0.00 0.70 0.00 0.00 55.95 57.01 1izd s SER 205 Cb -0.10 -0.22 1.15 0.00 -1.71 0.00 0.00 66.02 65.13 1izd s SER 205 CO 0.30 0.19 1.79 -1.54 1.20 0.00 0.00 173.24 175.19 1izd n SER 206 N 2.29 1.23 -4.76 5.45 3.41 -1.26 -2.85 113.62 117.13 1izd n SER 206 Ca -0.16 -1.45 -0.39 0.00 -0.26 0.00 0.00 58.87 56.62 1izd n SER 206 Cb 0.53 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1izd n SER 206 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1izd s ASP 207 N -1.92 7.52 0.70 4.04 1.01 -1.26 -4.77 116.67 121.97 1izd s ASP 207 Ca 0.38 1.89 -0.08 0.00 0.71 0.00 0.00 52.55 55.46 1izd s ASP 207 Cb 0.20 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.59 1izd s ASP 207 CO 0.33 0.08 1.02 -0.94 0.21 0.00 0.00 175.17 175.87 1izd s SER 208 N -1.34 4.99 -0.06 0.27 1.04 -1.21 -3.97 113.70 113.42 1izd s SER 208 Ca 0.44 0.63 -0.00 0.00 0.48 0.00 0.00 55.95 57.50 1izd s SER 208 Cb -0.23 -1.34 0.03 0.00 0.10 0.00 0.00 66.02 64.57 1izd s SER 208 CO 0.29 -1.51 -0.02 -0.63 0.98 0.00 0.00 173.24 172.35 1izd s ILE 209 N -3.26 0.44 -0.13 -1.02 1.01 -0.52 -4.94 121.20 112.78 1izd s ILE 209 Ca 0.59 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 61.22 1izd s ILE 209 Cb -0.11 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1izd s ILE 209 CO 0.46 0.24 -0.04 -0.89 0.00 0.00 0.00 174.94 174.71 1izd s THR 210 N 1.46 3.85 0.00 2.92 2.01 -1.26 -0.12 115.64 124.50 1izd s THR 210 Ca -0.03 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1izd s THR 210 Cb -0.13 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.72 1izd s THR 210 CO -0.03 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1izd n GLY 211 N 3.16 2.09 3.21 4.40 0.00 -0.66 -2.80 105.19 114.60 1izd n GLY 211 Ca -0.18 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 1izd n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1izd s ILE 212 N -1.92 1.18 -0.40 -0.61 -4.36 -0.45 -0.96 121.20 113.68 1izd s ILE 212 Ca 0.00 -1.60 -0.20 0.00 -0.26 0.00 0.00 60.65 58.60 1izd s ILE 212 Cb 0.00 -1.37 0.01 0.00 1.25 0.00 0.00 42.46 42.35 1izd s ILE 212 CO 0.00 -0.40 0.60 0.00 0.24 0.00 0.00 174.94 175.38 1izd s ALA 213 N -1.99 3.40 -0.28 2.27 0.00 -0.80 -0.61 121.76 123.75 1izd s ALA 213 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1izd s ALA 213 Cb -0.06 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 19.95 1izd s ALA 213 CO 0.02 -1.56 0.05 0.34 0.00 0.00 0.00 175.76 174.61 1izd s ASP 214 N 1.89 3.97 0.48 0.00 2.15 -0.82 -4.57 116.67 119.77 1izd s ASP 214 Ca 0.21 -1.53 0.32 0.00 0.43 0.00 0.00 52.55 51.99 1izd s ASP 214 Cb -0.15 -1.02 1.46 0.00 -0.30 0.00 0.00 42.92 42.91 1izd s ASP 214 CO 0.17 -0.36 1.96 0.71 -0.17 0.00 0.00 175.17 177.47 1izd h THR 215 N 6.55 0.00 -0.04 1.71 1.35 -1.85 -2.66 112.91 117.97 1izd h THR 215 Ca -0.13 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1izd h THR 215 Cb 1.04 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1izd h THR 215 CO 0.45 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 1izd n GLY 216 N -0.33 -0.35 3.53 5.82 0.00 -1.26 -4.66 105.19 107.94 1izd n GLY 216 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1izd n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1izd s THR 217 N -1.96 3.66 -0.03 2.61 2.01 -1.00 -5.05 115.64 115.89 1izd s THR 217 Ca 0.38 -0.47 -0.26 0.00 0.31 0.00 0.00 61.69 61.65 1izd s THR 217 Cb 0.19 -2.53 -0.20 0.00 0.01 0.00 0.00 72.50 69.97 1izd s THR 217 CO 0.31 0.56 1.24 0.74 -0.69 0.00 0.00 174.62 176.79 1izd h THR 218 N 4.66 1.39 -6.35 -0.82 2.02 -1.87 0.26 112.91 112.19 1izd h THR 218 Ca -0.41 -1.19 -0.47 0.00 0.77 0.00 0.00 66.41 65.11 1izd h THR 218 Cb 1.18 2.20 0.04 0.00 -1.74 0.00 0.00 68.15 69.83 1izd h THR 218 CO 0.56 0.31 -0.03 0.18 0.37 0.00 0.00 175.52 176.90 1izd n LEU 219 N -4.85 0.00 -4.34 2.58 4.77 -1.26 -1.38 117.00 112.53 1izd n LEU 219 Ca -0.09 -2.39 -0.41 0.00 -0.03 0.00 0.00 56.01 53.09 1izd n LEU 219 Cb 0.26 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1izd n LEU 219 CO 0.33 -0.76 -0.12 -0.22 -1.33 0.00 0.00 177.39 175.29 1izd s LEU 220 N 0.00 4.97 -0.30 2.23 2.96 -0.76 -2.02 118.68 125.75 1izd s LEU 220 Ca 0.61 -1.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.20 1izd s LEU 220 Cb -0.05 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 1izd s LEU 220 CO 0.39 -0.47 0.17 -0.76 -1.32 0.00 0.00 176.35 174.36 1izd s LEU 221 N 1.51 4.10 0.43 -0.68 1.43 -0.44 -1.74 118.68 123.30 1izd s LEU 221 Ca 0.02 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1izd s LEU 221 Cb -0.21 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1izd s LEU 221 CO 0.05 -0.15 0.05 -0.76 0.23 0.00 0.00 176.35 175.77 1izd s LEU 222 N 1.67 2.28 0.49 1.79 1.43 -0.51 -1.03 118.68 124.80 1izd s LEU 222 Ca 0.06 -1.57 -0.24 0.00 -1.03 0.00 0.00 54.13 51.35 1izd s LEU 222 Cb -0.17 -0.51 -0.07 0.00 0.03 0.00 0.00 46.19 45.48 1izd s LEU 222 CO 0.08 -0.77 1.38 -1.81 0.23 0.00 0.00 176.35 175.46 1izd s ASP 223 N -3.70 5.64 0.28 2.29 -0.00 -1.26 -0.78 116.67 119.13 1izd s ASP 223 Ca 0.21 2.81 0.02 0.00 -0.00 0.00 0.00 52.55 55.59 1izd s ASP 223 Cb 0.04 -2.64 0.64 0.00 -0.00 0.00 0.00 42.92 40.96 1izd s ASP 223 CO 0.11 -1.33 1.74 0.44 -0.00 0.00 0.00 175.17 176.14 1izd h ASP 224 N 1.94 0.52 -0.69 0.27 3.32 -1.97 -0.11 116.42 119.70 1izd h ASP 224 Ca -0.51 0.11 0.11 0.00 0.02 0.00 0.00 57.03 56.76 1izd h ASP 224 Cb 1.28 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.79 1izd h ASP 224 CO 0.59 0.16 0.30 0.77 -1.72 0.00 0.00 179.24 179.34 1izd h SER 225 N 0.58 0.33 -0.04 6.45 4.64 -1.99 0.21 113.55 123.73 1izd h SER 225 Ca 0.52 0.08 -0.23 0.00 -0.47 0.00 0.00 61.79 61.69 1izd h SER 225 Cb 0.83 0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1izd h SER 225 CO -0.42 0.17 -0.88 0.40 -0.87 0.00 0.00 176.83 175.24 1izd h ILE 226 N 0.49 1.31 -0.37 0.95 2.04 -1.45 -2.27 117.51 118.21 1izd h ILE 226 Ca 0.36 -2.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1izd h ILE 226 Cb 0.45 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 1izd h ILE 226 CO -0.32 0.65 0.20 0.58 0.00 0.00 0.00 178.15 179.26 1izd h VAL 227 N 0.33 1.15 -0.78 1.67 2.07 -0.67 0.38 116.25 120.40 1izd h VAL 227 Ca -0.10 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1izd h VAL 227 Cb 1.53 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1izd h VAL 227 CO 0.18 0.15 0.43 0.44 0.02 0.00 0.00 177.57 178.78 1izd h ASP 228 N 0.46 0.98 -0.72 0.57 3.45 -0.65 -2.02 116.42 118.49 1izd h ASP 228 Ca 0.13 -0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 1izd h ASP 228 Cb 0.07 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 1izd h ASP 228 CO -0.02 0.80 0.26 0.00 -1.57 0.00 0.00 179.24 178.71 1izd h ALA 229 N 1.22 0.94 0.22 3.45 0.00 -1.00 -1.98 119.26 122.12 1izd h ALA 229 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1izd h ALA 229 Cb 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1izd h ALA 229 CO -0.04 0.59 -0.11 -0.92 0.00 0.00 0.00 179.25 178.77 1izd h TYR 230 N 1.05 -0.28 0.00 0.00 3.20 -0.46 -2.83 116.97 117.65 1izd h TYR 230 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1izd h TYR 230 Cb 0.25 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1izd h TYR 230 CO 0.02 -0.10 0.00 0.66 -1.64 0.00 0.00 178.16 177.10 1izd n TYR 231 N -5.18 0.01 0.26 -3.82 4.02 -0.80 -1.23 117.16 110.42 1izd n TYR 231 Ca -0.09 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.95 1izd n TYR 231 Cb 0.17 -0.50 0.60 0.00 -0.02 0.00 0.00 39.34 39.59 1izd n TYR 231 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1izd h GLU 232 N 0.00 0.00 -0.11 -0.72 4.57 -1.09 -1.92 114.58 115.31 1izd h GLU 232 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1izd h GLU 232 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1izd h GLU 232 CO 0.00 0.05 0.00 1.04 -1.18 0.00 0.00 179.01 178.92 1izd n GLN 233 N -3.16 1.84 -3.90 1.92 1.13 -0.37 -4.77 117.38 110.08 1izd n GLN 233 Ca 0.01 -1.24 -0.35 0.00 -1.94 0.00 0.00 57.00 53.47 1izd n GLN 233 Cb 0.35 -1.45 -0.14 0.00 0.11 0.00 0.00 30.24 29.12 1izd n GLN 233 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1izd s VAL 234 N -1.87 3.03 0.13 5.09 1.01 -0.72 -4.76 120.40 122.30 1izd s VAL 234 Ca 0.35 -1.36 -0.31 0.00 0.00 0.00 0.00 61.98 60.66 1izd s VAL 234 Cb 0.20 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.74 1izd s VAL 234 CO 0.30 -0.10 1.78 0.20 0.00 0.00 0.00 175.10 177.28 1izd s ASN 235 N 1.26 6.44 0.00 3.32 0.02 -1.26 -2.12 114.94 122.61 1izd s ASN 235 Ca -0.05 2.74 0.00 0.00 -1.02 0.00 0.00 52.86 54.53 1izd s ASN 235 Cb -0.20 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.50 1izd s ASN 235 CO -0.01 -0.98 0.00 0.61 0.02 0.00 0.00 177.10 176.74 1izd n GLY 236 N 4.14 0.82 3.77 0.66 0.00 -1.26 -4.64 105.19 108.69 1izd n GLY 236 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1izd n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1izd s ALA 237 N -3.29 2.59 -0.05 4.61 0.00 -0.90 -4.42 121.76 120.29 1izd s ALA 237 Ca 0.00 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1izd s ALA 237 Cb 0.00 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.88 1izd s ALA 237 CO 0.00 -1.01 0.85 -1.54 0.00 0.00 0.00 175.76 174.06 1izd s SER 238 N -2.15 -0.45 -0.24 0.00 1.04 -0.40 -4.99 113.70 106.50 1izd s SER 238 Ca 0.70 0.30 -0.29 0.00 0.48 0.00 0.00 55.95 57.15 1izd s SER 238 Cb -0.22 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.32 1izd s SER 238 CO 0.34 -0.56 1.03 -0.47 0.98 0.00 0.00 173.24 174.56 1izd s TYR 239 N -2.05 3.32 -0.47 5.02 5.04 -1.26 -0.64 117.35 126.31 1izd s TYR 239 Ca -0.01 1.42 -0.18 0.00 -2.44 0.00 0.00 57.07 55.86 1izd s TYR 239 Cb -0.01 -3.29 0.05 0.00 0.35 0.00 0.00 41.96 39.06 1izd s TYR 239 CO -0.01 -0.50 0.53 0.34 -1.34 0.00 0.00 175.55 174.56 1izd s ASP 240 N 1.25 6.21 0.26 4.32 2.15 0.78 -4.94 116.67 126.70 1izd s ASP 240 Ca 0.43 -0.86 -0.03 0.00 0.43 0.00 0.00 52.55 52.52 1izd s ASP 240 Cb -0.15 -2.25 0.39 0.00 -0.30 0.00 0.00 42.92 40.61 1izd s ASP 240 CO 0.07 -0.74 1.86 -1.28 -0.17 0.00 0.00 175.17 174.90 1izd h SER 241 N 8.86 0.90 0.61 -0.34 0.87 -1.94 0.10 113.55 122.61 1izd h SER 241 Ca -0.27 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1izd h SER 241 Cb 1.10 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1izd h SER 241 CO 0.89 0.56 -0.36 0.77 -0.53 0.00 0.00 176.83 178.16 1izd h SER 242 N 1.03 0.00 0.67 6.23 4.64 -1.94 -2.90 113.55 121.28 1izd h SER 242 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1izd h SER 242 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1izd h SER 242 CO -0.19 0.36 -0.97 0.00 -0.87 0.00 0.00 176.83 175.16 1izd n GLN 243 N -3.74 0.39 -3.03 4.77 1.13 -0.76 -4.98 117.38 111.17 1izd n GLN 243 Ca -0.01 0.04 -0.12 0.00 -1.94 0.00 0.00 57.00 54.97 1izd n GLN 243 Cb 0.45 -1.68 0.04 0.00 0.11 0.00 0.00 30.24 29.17 1izd n GLN 243 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1izd n GLY 244 N 1.30 0.15 0.00 1.08 0.00 0.29 -4.98 105.19 103.03 1izd n GLY 244 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1izd n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1izd n GLY 245 N -1.27 -0.32 3.74 -0.02 0.00 -1.08 -5.01 105.19 101.24 1izd n GLY 245 Ca -0.01 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 1izd n GLY 245 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1izd s TYR 246 N -2.00 3.59 0.31 1.61 2.02 -1.26 -0.15 117.35 121.47 1izd s TYR 246 Ca 0.00 1.62 0.03 0.00 -0.37 0.00 0.00 57.07 58.35 1izd s TYR 246 Cb 0.00 -3.28 -0.06 0.00 -0.40 0.00 0.00 41.96 38.22 1izd s TYR 246 CO 0.00 -0.60 0.07 0.14 -1.57 0.00 0.00 175.55 173.59 1izd s VAL 247 N -0.46 1.02 0.09 0.71 -7.23 0.19 -1.41 120.40 113.30 1izd s VAL 247 Ca 0.48 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.39 1izd s VAL 247 Cb -0.30 -2.74 0.08 0.00 0.56 0.00 0.00 36.38 33.98 1izd s VAL 247 CO 0.36 0.00 0.84 0.72 -0.31 0.00 0.00 175.10 176.71 1izd s PHE 248 N -3.40 -0.31 0.20 2.82 -0.71 -0.49 -1.27 117.98 114.83 1izd s PHE 248 Ca 0.36 0.09 -0.32 0.00 -1.04 0.00 0.00 56.93 56.02 1izd s PHE 248 Cb 0.08 0.58 -0.13 0.00 -1.21 0.00 0.00 43.02 42.35 1izd s PHE 248 CO 0.15 -0.74 1.65 -2.30 -1.34 0.00 0.00 175.22 172.64 1izd n PRO 249 N -0.35 2.53 0.08 1.99 -0.02 -1.26 0.15 135.00 138.13 1izd n PRO 249 Ca -0.09 0.91 0.20 0.00 -2.02 0.00 0.00 63.50 62.50 1izd n PRO 249 Cb 0.62 -2.72 0.67 0.00 -0.02 0.00 0.00 33.50 32.05 1izd n PRO 249 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1izd h SER 250 N 6.14 0.00 0.13 2.55 0.02 -1.43 0.25 113.55 121.21 1izd h SER 250 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1izd h SER 250 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1izd h SER 250 CO 0.91 0.00 -0.29 -1.54 -1.14 0.00 0.00 176.83 174.77 1izd n SER 251 N -3.43 1.44 -4.72 3.07 3.41 -1.26 -4.97 113.62 107.16 1izd n SER 251 Ca 0.08 -1.17 -0.41 0.00 -0.26 0.00 0.00 58.87 57.11 1izd n SER 251 Cb 0.77 0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.94 1izd n SER 251 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1izd n ALA 252 N -0.31 1.60 -2.70 7.33 0.00 0.88 -4.95 120.51 122.37 1izd n ALA 252 Ca 0.12 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1izd n ALA 252 Cb 0.39 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 1izd n ALA 252 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1izd s SER 253 N -0.39 7.28 -0.16 0.00 0.01 -1.26 -5.03 113.70 114.16 1izd s SER 253 Ca 0.58 1.57 -0.03 0.00 1.31 0.00 0.00 55.95 59.37 1izd s SER 253 Cb -0.51 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.14 1izd s SER 253 CO 0.60 -0.37 -0.05 -0.76 0.41 0.00 0.00 173.24 173.08 1izd s LEU 254 N 1.60 3.16 0.63 2.44 1.43 -1.26 -4.64 118.68 122.04 1izd s LEU 254 Ca 0.49 -0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 1izd s LEU 254 Cb -0.19 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1izd s LEU 254 CO 0.22 0.15 1.05 -2.16 0.23 0.00 0.00 176.35 175.83 1izd s PRO 255 N 0.49 3.26 0.82 1.29 0.04 -1.26 -4.37 135.00 135.27 1izd s PRO 255 Ca -0.04 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.91 1izd s PRO 255 Cb -0.14 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.44 1izd s PRO 255 CO 0.03 -0.85 1.09 -0.51 0.04 0.00 0.00 177.00 176.80 1izd s ASP 256 N -3.39 4.27 -0.04 6.66 -0.00 -1.26 -4.18 116.67 118.73 1izd s ASP 256 Ca 0.60 1.43 0.00 0.00 -0.00 0.00 0.00 52.55 54.58 1izd s ASP 256 Cb -0.14 -2.16 0.03 0.00 -0.00 0.00 0.00 42.92 40.65 1izd s ASP 256 CO 0.46 -2.13 -0.01 0.12 -0.00 0.00 0.00 175.17 173.61 1izd s PHE 257 N -3.06 0.51 0.14 4.23 2.19 -0.63 -0.56 117.98 120.80 1izd s PHE 257 Ca 0.61 -0.09 0.03 0.00 0.33 0.00 0.00 56.93 57.81 1izd s PHE 257 Cb -0.16 -0.56 -0.04 0.00 -1.31 0.00 0.00 43.02 40.95 1izd s PHE 257 CO 0.55 -0.18 -0.07 -1.54 1.83 0.00 0.00 175.22 175.82 1izd s SER 258 N 1.13 1.45 0.04 6.13 1.04 -0.66 0.27 113.70 123.10 1izd s SER 258 Ca -0.08 -1.05 0.06 0.00 0.48 0.00 0.00 55.95 55.36 1izd s SER 258 Cb -0.14 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1izd s SER 258 CO -0.01 -0.43 -0.16 0.68 0.98 0.00 0.00 173.24 174.29 1izd s VAL 259 N -3.50 1.28 -0.20 5.02 -7.23 -0.64 -0.95 120.40 114.18 1izd s VAL 259 Ca 0.16 -1.07 -0.10 0.00 -1.81 0.00 0.00 61.98 59.17 1izd s VAL 259 Cb 0.04 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 1izd s VAL 259 CO -0.01 0.05 0.13 -0.89 -0.31 0.00 0.00 175.10 174.08 1izd s THR 260 N -0.85 5.41 -0.29 5.32 2.01 0.18 -0.98 115.64 126.44 1izd s THR 260 Ca 0.03 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1izd s THR 260 Cb -0.08 -3.47 0.08 0.00 0.01 0.00 0.00 72.50 69.04 1izd s THR 260 CO 0.01 0.45 0.02 -0.63 -0.69 0.00 0.00 174.62 173.79 1izd s ILE 261 N 0.30 1.61 0.00 1.82 -1.09 -0.05 -0.09 121.20 123.70 1izd s ILE 261 Ca 0.08 -1.66 0.00 0.00 -2.23 0.00 0.00 60.65 56.84 1izd s ILE 261 Cb -0.11 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.70 1izd s ILE 261 CO -0.02 -0.43 0.00 0.61 -1.23 0.00 0.00 174.94 173.87 1izd n GLY 262 N 4.57 3.71 1.86 6.18 0.00 -1.26 -1.12 105.19 119.12 1izd n GLY 262 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1izd n GLY 262 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1izd n ASP 263 N 7.10 5.11 -4.35 1.61 5.75 -1.26 -4.94 116.55 125.57 1izd n ASP 263 Ca 0.00 -3.10 -0.31 0.00 -0.01 0.00 0.00 54.79 51.37 1izd n ASP 263 Cb 0.00 -0.70 -0.15 0.00 -1.03 0.00 0.00 41.12 39.24 1izd n ASP 263 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1izd s TYR 264 N -2.90 2.37 -0.25 2.11 6.14 -0.28 -5.12 117.35 119.42 1izd s TYR 264 Ca 0.54 -0.40 -0.06 0.00 0.64 0.00 0.00 57.07 57.80 1izd s TYR 264 Cb 0.42 -1.45 -0.01 0.00 0.42 0.00 0.00 41.96 41.34 1izd s TYR 264 CO 0.14 0.07 0.02 0.99 0.64 0.00 0.00 175.55 177.42 1izd s THR 265 N -0.73 3.82 -0.56 4.34 2.01 -1.26 -0.87 115.64 122.39 1izd s THR 265 Ca 0.11 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.50 1izd s THR 265 Cb -0.10 -2.81 0.10 0.00 0.01 0.00 0.00 72.50 69.69 1izd s THR 265 CO 0.01 0.31 0.64 0.00 -0.69 0.00 0.00 174.62 174.89 1izd s ALA 266 N 1.53 3.45 -0.19 7.40 0.00 -0.15 -4.93 121.76 128.87 1izd s ALA 266 Ca 0.05 -2.19 -0.12 0.00 0.00 0.00 0.00 51.96 49.71 1izd s ALA 266 Cb -0.15 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1izd s ALA 266 CO 0.00 -2.20 0.21 0.99 0.00 0.00 0.00 175.76 174.77 1izd s THR 267 N 2.44 5.35 -0.39 0.00 2.01 -1.26 -1.62 115.64 122.17 1izd s THR 267 Ca 0.10 0.36 -0.14 0.00 0.31 0.00 0.00 61.69 62.32 1izd s THR 267 Cb -0.24 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1izd s THR 267 CO 0.07 0.40 0.28 -0.69 -0.69 0.00 0.00 174.62 173.99 1izd s VAL 268 N 0.55 5.26 0.36 3.82 1.01 0.14 -4.85 120.40 126.69 1izd s VAL 268 Ca 0.12 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1izd s VAL 268 Cb -0.12 -3.86 -0.11 0.00 0.00 0.00 0.00 36.38 32.29 1izd s VAL 268 CO 0.02 -0.21 1.47 -2.84 0.00 0.00 0.00 175.10 173.54 1izd s PRO 269 N 1.71 4.15 0.51 2.72 0.02 -1.26 -1.60 135.00 141.25 1izd s PRO 269 Ca 0.06 2.51 0.30 0.00 0.02 0.00 0.00 61.00 63.89 1izd s PRO 269 Cb -0.18 -2.99 1.42 0.00 0.02 0.00 0.00 34.50 32.76 1izd s PRO 269 CO 0.10 -0.49 1.87 0.78 -0.33 0.00 0.00 177.00 178.93 1izd h GLY 270 N 3.29 0.19 0.39 0.52 0.00 -1.76 0.01 103.07 105.71 1izd h GLY 270 Ca -0.50 -0.04 0.11 0.00 0.00 0.00 0.00 47.33 46.91 1izd h GLY 270 CO 0.66 -0.01 0.41 -2.09 0.00 0.00 0.00 176.54 175.51 1izd h GLU 271 N 0.08 0.63 0.00 4.80 4.22 -1.89 -0.27 114.58 122.15 1izd h GLU 271 Ca 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.86 1izd h GLU 271 Cb 1.71 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1izd h GLU 271 CO -0.05 0.42 0.00 1.88 -2.18 0.00 0.00 179.01 179.08 1izd h TYR 272 N 0.65 0.00 0.00 0.92 0.05 -1.34 -2.88 116.97 114.37 1izd h TYR 272 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1izd h TYR 272 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1izd h TYR 272 CO -0.09 0.00 -0.07 -0.89 -1.05 0.00 0.00 178.16 176.06 1izd n ILE 273 N -2.37 0.46 -2.97 -2.88 5.41 -0.12 -4.10 119.36 112.78 1izd n ILE 273 Ca 0.03 -0.23 -0.44 0.00 1.00 0.00 0.00 62.75 63.11 1izd n ILE 273 Cb 0.29 -0.51 -0.00 0.00 -0.71 0.00 0.00 39.64 38.71 1izd n ILE 273 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1izd s SER 274 N -4.20 7.04 0.02 4.38 1.04 -1.09 0.23 113.70 121.12 1izd s SER 274 Ca 0.11 -2.94 -0.14 0.00 0.48 0.00 0.00 55.95 53.46 1izd s SER 274 Cb 0.14 -2.39 -0.08 0.00 0.10 0.00 0.00 66.02 63.79 1izd s SER 274 CO 0.60 -0.75 1.05 0.15 0.98 0.00 0.00 173.24 175.28 1izd h PHE 275 N 7.29 -0.46 -3.48 5.02 3.57 -1.53 -3.48 116.94 123.87 1izd h PHE 275 Ca 0.29 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.63 1izd h PHE 275 Cb 0.89 0.15 -0.22 0.00 2.79 0.00 0.00 35.95 39.57 1izd h PHE 275 CO 1.09 -0.29 -0.50 0.00 -2.23 0.00 0.00 178.31 176.38 1izd s ALA 276 N -4.06 -0.34 0.10 2.41 0.00 -1.11 -4.91 121.76 113.85 1izd s ALA 276 Ca -0.07 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 1izd s ALA 276 Cb 0.01 0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.11 1izd s ALA 276 CO 0.22 -0.18 1.05 0.34 0.00 0.00 0.00 175.76 177.18 1izd s ASP 277 N -1.10 7.33 -0.18 0.00 -1.08 -1.26 0.16 116.67 120.53 1izd s ASP 277 Ca -0.12 1.89 0.16 0.00 -0.52 0.00 0.00 52.55 53.95 1izd s ASP 277 Cb -0.06 -2.59 0.40 0.00 -1.46 0.00 0.00 42.92 39.21 1izd s ASP 277 CO 0.01 -0.23 1.27 1.33 0.52 0.00 0.00 175.17 178.08 1izd n VAL 278 N 3.13 2.13 -0.48 1.11 0.24 -0.51 -4.88 118.33 119.06 1izd n VAL 278 Ca 0.04 -2.39 0.06 0.00 -2.04 0.00 0.00 64.34 60.02 1izd n VAL 278 Cb 0.48 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 1izd n VAL 278 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1izd n GLY 279 N -1.11 -1.84 2.41 7.63 0.00 -1.25 -4.82 105.19 106.21 1izd n GLY 279 Ca 0.20 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.65 1izd n GLY 279 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1izd n ASN 280 N -2.62 -5.27 -1.69 1.61 4.13 -1.26 -1.42 115.26 108.74 1izd n ASN 280 Ca -0.01 0.10 -0.18 0.00 1.68 0.00 0.00 54.58 56.18 1izd n ASN 280 Cb 0.22 -4.45 -0.04 0.00 -1.54 0.00 0.00 39.78 33.97 1izd n ASN 280 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1izd n GLY 281 N -0.87 0.64 3.55 7.41 0.00 -1.26 -5.00 105.19 109.66 1izd n GLY 281 Ca -0.21 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 1izd n GLY 281 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1izd s GLN 282 N -4.22 1.99 -0.02 1.61 -1.52 -0.51 -1.21 119.66 115.79 1izd s GLN 282 Ca 0.00 -1.35 0.04 0.00 -1.95 0.00 0.00 55.36 52.10 1izd s GLN 282 Cb 0.00 -2.10 -0.01 0.00 -0.22 0.00 0.00 33.01 30.69 1izd s GLN 282 CO 0.00 0.42 -0.13 0.99 -0.25 0.00 0.00 175.29 176.32 1izd s THR 283 N -1.82 1.06 0.02 -0.19 2.01 0.12 -1.43 115.64 115.42 1izd s THR 283 Ca 0.25 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 1izd s THR 283 Cb -0.08 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 1izd s THR 283 CO 0.15 0.31 0.85 0.12 -0.69 0.00 0.00 174.62 175.36 1izd s PHE 284 N -0.13 3.70 0.43 4.92 5.36 0.12 -1.39 117.98 131.00 1izd s PHE 284 Ca 0.02 1.56 -0.22 0.00 -0.96 0.00 0.00 56.93 57.32 1izd s PHE 284 Cb -0.07 -2.95 -0.09 0.00 -0.34 0.00 0.00 43.02 39.57 1izd s PHE 284 CO 0.00 0.15 1.04 0.20 -1.46 0.00 0.00 175.22 175.15 1izd s GLY 285 N 0.41 2.64 0.26 13.12 0.00 -0.50 -1.90 107.32 121.35 1izd s GLY 285 Ca 0.44 0.66 0.26 0.00 0.00 0.00 0.00 44.72 46.07 1izd s GLY 285 CO 0.25 1.04 1.75 -1.33 0.00 0.00 0.00 173.10 174.81 1izd h GLY 286 N 2.13 0.00 -6.36 0.20 0.00 -0.47 -3.43 103.07 95.14 1izd h GLY 286 Ca -0.49 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.20 1izd h GLY 286 CO 0.61 0.00 -0.65 -0.42 0.00 0.00 0.00 176.54 176.08 1izd s ILE 287 N -3.20 4.08 0.25 2.60 1.01 -1.26 -1.83 121.20 122.84 1izd s ILE 287 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 1izd s ILE 287 Cb 0.11 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 1izd s ILE 287 CO 0.54 0.44 0.24 -1.10 0.00 0.00 0.00 174.94 175.06 1izd s GLN 288 N 0.79 1.45 0.33 2.79 -1.52 -0.71 -4.79 119.66 118.00 1izd s GLN 288 Ca 0.01 -1.70 -0.28 0.00 -1.95 0.00 0.00 55.36 51.43 1izd s GLN 288 Cb -0.14 0.32 -0.10 0.00 -0.22 0.00 0.00 33.01 32.88 1izd s GLN 288 CO 0.02 -0.52 1.19 0.45 -0.25 0.00 0.00 175.29 176.18 1izd s SER 289 N -3.21 6.89 -0.10 5.90 0.15 -1.26 -1.42 113.70 120.66 1izd s SER 289 Ca 0.37 2.44 0.13 0.00 0.70 0.00 0.00 55.95 59.58 1izd s SER 289 Cb 0.04 -2.63 0.53 0.00 -1.71 0.00 0.00 66.02 62.25 1izd s SER 289 CO 0.17 -0.43 1.39 -0.46 1.20 0.00 0.00 173.24 175.10 1izd n ASN 290 N 0.74 3.70 -4.59 5.45 0.23 0.04 -4.68 115.26 116.14 1izd n ASN 290 Ca 0.01 -2.38 -0.53 0.00 -0.53 0.00 0.00 54.58 51.15 1izd n ASN 290 Cb 0.44 -0.51 -0.06 0.00 -2.08 0.00 0.00 39.78 37.57 1izd n ASN 290 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1izd n SER 291 N 0.70 1.55 0.00 0.53 2.88 -1.26 -0.81 113.62 117.20 1izd n SER 291 Ca 0.19 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1izd n SER 291 Cb 0.72 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 1izd n SER 291 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1izd n GLY 292 N 2.53 2.98 0.16 0.46 0.00 -1.26 -4.84 105.19 105.21 1izd n GLY 292 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1izd n GLY 292 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1izd h ILE 293 N 0.00 1.37 0.00 -0.61 2.04 -1.37 -3.48 117.51 115.46 1izd h ILE 293 Ca 0.00 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1izd h ILE 293 Cb 0.00 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1izd h ILE 293 CO 0.00 0.67 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1izd n GLY 294 N 1.20 0.32 3.76 5.37 0.00 -1.24 -5.02 105.19 109.59 1izd n GLY 294 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1izd n GLY 294 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1izd s PHE 295 N -2.10 -0.13 0.35 1.61 -0.12 -1.26 -5.12 117.98 111.21 1izd s PHE 295 Ca 0.00 -0.28 -0.16 0.00 -0.05 0.00 0.00 56.93 56.44 1izd s PHE 295 Cb 0.00 0.60 -0.09 0.00 -0.63 0.00 0.00 43.02 42.90 1izd s PHE 295 CO 0.00 -1.15 0.78 -1.12 -0.05 0.00 0.00 175.22 173.69 1izd s SER 296 N -2.92 6.79 -0.20 1.98 0.01 -1.12 -4.84 113.70 113.40 1izd s SER 296 Ca 0.12 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.75 1izd s SER 296 Cb -0.04 -2.41 0.04 0.00 0.21 0.00 0.00 66.02 63.82 1izd s SER 296 CO 0.05 -0.25 -0.13 -0.63 0.41 0.00 0.00 173.24 172.69 1izd s ILE 297 N -2.05 1.81 -1.03 1.44 -1.09 -0.20 -1.34 121.20 118.73 1izd s ILE 297 Ca 0.56 -1.07 -0.17 0.00 -2.23 0.00 0.00 60.65 57.73 1izd s ILE 297 Cb -0.10 -1.82 0.14 0.00 -1.58 0.00 0.00 42.46 39.10 1izd s ILE 297 CO 0.17 0.23 1.24 -0.36 -1.23 0.00 0.00 174.94 175.00 1izd s PHE 298 N 1.33 3.24 0.00 3.97 0.40 0.22 -1.32 117.98 125.82 1izd s PHE 298 Ca -0.01 -1.64 0.00 0.00 -0.60 0.00 0.00 56.93 54.68 1izd s PHE 298 Cb -0.16 -4.30 0.00 0.00 0.51 0.00 0.00 43.02 39.07 1izd s PHE 298 CO -0.09 -1.47 0.00 0.41 0.70 0.00 0.00 175.22 174.77 1izd n GLY 299 N 5.05 -0.33 0.34 4.36 0.00 -0.86 -1.94 105.19 111.81 1izd n GLY 299 Ca 0.29 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.64 1izd n GLY 299 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1izd h ASP 300 N 0.00 0.74 -0.93 1.61 3.32 -0.39 -0.19 116.42 120.57 1izd h ASP 300 Ca 0.00 0.08 0.20 0.00 0.02 0.00 0.00 57.03 57.33 1izd h ASP 300 Cb 0.00 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 39.38 1izd h ASP 300 CO 0.00 0.32 0.50 0.58 -1.72 0.00 0.00 179.24 178.93 1izd h VAL 301 N 0.79 0.62 0.03 -1.35 2.07 -1.45 -0.65 116.25 116.31 1izd h VAL 301 Ca 0.51 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.72 1izd h VAL 301 Cb 0.68 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1izd h VAL 301 CO -0.34 0.11 -0.55 0.15 0.02 0.00 0.00 177.57 176.96 1izd h PHE 302 N 0.60 0.11 -0.53 1.57 3.57 -1.57 -3.38 116.94 117.32 1izd h PHE 302 Ca 0.55 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 62.03 1izd h PHE 302 Cb 0.93 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 1izd h PHE 302 CO -0.06 1.21 0.35 -0.07 -2.23 0.00 0.00 178.31 177.51 1izd h LEU 303 N -0.85 0.41 0.00 0.59 3.38 -0.71 -2.96 115.31 115.17 1izd h LEU 303 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1izd h LEU 303 Cb 1.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1izd h LEU 303 CO -0.03 0.27 0.00 2.29 0.09 0.00 0.00 178.44 181.07 1izd n LYS 304 N -4.47 0.43 0.00 1.13 2.85 -0.28 -0.89 118.16 116.93 1izd n LYS 304 Ca 0.07 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.34 1izd n LYS 304 Cb 0.24 -1.16 0.01 0.00 -0.65 0.00 0.00 35.03 33.48 1izd n LYS 304 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1izd n SER 305 N -0.66 1.17 -4.42 -5.58 3.41 -1.12 -4.35 113.62 102.07 1izd n SER 305 Ca 0.03 -1.09 -0.21 0.00 -0.26 0.00 0.00 58.87 57.34 1izd n SER 305 Cb 0.01 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 1izd n SER 305 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1izd s GLN 306 N -0.27 1.53 -0.34 4.33 -1.52 -0.06 -3.55 119.66 119.78 1izd s GLN 306 Ca 0.03 -1.72 -0.04 0.00 -1.95 0.00 0.00 55.36 51.69 1izd s GLN 306 Cb 0.02 -1.40 0.06 0.00 -0.22 0.00 0.00 33.01 31.47 1izd s GLN 306 CO 0.04 0.20 0.08 -0.47 -0.25 0.00 0.00 175.29 174.89 1izd s TYR 307 N -2.79 3.33 -0.16 0.91 6.14 -0.19 -4.37 117.35 120.22 1izd s TYR 307 Ca 0.27 -1.84 -0.04 0.00 0.64 0.00 0.00 57.07 56.11 1izd s TYR 307 Cb -0.01 -2.41 -0.03 0.00 0.42 0.00 0.00 41.96 39.93 1izd s TYR 307 CO 0.11 -0.82 -0.04 0.08 0.64 0.00 0.00 175.55 175.53 1izd s VAL 308 N 1.28 3.83 -0.24 3.14 1.01 -0.33 -2.04 120.40 127.04 1izd s VAL 308 Ca -0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1izd s VAL 308 Cb -0.20 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1izd s VAL 308 CO -0.00 0.49 0.10 -0.69 0.00 0.00 0.00 175.10 174.99 1izd s VAL 309 N 0.47 4.70 -0.47 2.92 1.01 0.53 -0.49 120.40 129.08 1izd s VAL 309 Ca -0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 1izd s VAL 309 Cb -0.14 -3.19 0.09 0.00 0.00 0.00 0.00 36.38 33.13 1izd s VAL 309 CO 0.03 0.34 0.37 -0.36 0.00 0.00 0.00 175.10 175.48 1izd s PHE 310 N 1.35 3.29 -0.32 5.22 0.40 0.96 -0.36 117.98 128.52 1izd s PHE 310 Ca 0.06 -1.24 -0.11 0.00 -0.60 0.00 0.00 56.93 55.04 1izd s PHE 310 Cb -0.15 -3.24 -0.01 0.00 0.51 0.00 0.00 43.02 40.13 1izd s PHE 310 CO 0.05 -0.86 0.18 0.34 0.70 0.00 0.00 175.22 175.63 1izd s ASP 311 N 2.64 5.73 0.52 1.36 -1.08 -0.43 -1.78 116.67 123.63 1izd s ASP 311 Ca 0.04 -0.48 0.30 0.00 -0.52 0.00 0.00 52.55 51.89 1izd s ASP 311 Cb -0.25 -2.05 1.41 0.00 -1.46 0.00 0.00 42.92 40.57 1izd s ASP 311 CO 0.04 -0.20 2.02 0.00 0.52 0.00 0.00 175.17 177.55 1izd h ALA 312 N 8.40 1.12 -1.91 3.66 0.00 -1.47 -1.24 119.26 127.83 1izd h ALA 312 Ca -0.32 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 53.91 1izd h ALA 312 Cb 1.15 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1izd h ALA 312 CO 0.62 0.14 0.76 -1.54 0.00 0.00 0.00 179.25 179.23 1izd s SER 313 N -5.96 6.72 0.00 0.00 1.04 -1.26 -4.04 113.70 110.20 1izd s SER 313 Ca -0.01 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.05 1izd s SER 313 Cb 0.11 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1izd s SER 313 CO 0.57 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1izd n GLY 314 N 4.44 1.73 3.91 7.32 0.00 -1.26 -3.76 105.19 117.56 1izd n GLY 314 Ca 0.10 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1izd n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1izd s PRO 315 N 0.00 2.29 0.15 1.61 0.04 -1.26 -4.97 135.00 132.86 1izd s PRO 315 Ca 0.00 0.01 -0.10 0.00 0.04 0.00 0.00 61.00 60.95 1izd s PRO 315 Cb 0.00 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 1izd s PRO 315 CO 0.00 -1.28 0.29 -0.98 0.04 0.00 0.00 177.00 175.07 1izd s ARG 316 N -5.36 1.09 -0.09 4.56 1.70 -0.47 -1.53 118.95 118.87 1izd s ARG 316 Ca 0.60 -1.06 0.03 0.00 -0.47 0.00 0.00 55.73 54.83 1izd s ARG 316 Cb -0.11 0.39 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 1izd s ARG 316 CO 0.47 -0.40 -0.19 -0.51 -1.08 0.00 0.00 175.30 173.59 1izd s LEU 317 N -2.92 1.92 0.06 -1.89 1.43 -0.01 -1.32 118.68 115.94 1izd s LEU 317 Ca 0.12 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1izd s LEU 317 Cb 0.03 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1izd s LEU 317 CO -0.04 0.11 -0.09 -0.83 0.23 0.00 0.00 176.35 175.73 1izd s GLY 318 N 0.49 1.76 0.03 -3.19 0.00 0.51 -1.04 107.32 105.88 1izd s GLY 318 Ca -0.17 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.45 1izd s GLY 318 CO 0.07 -1.07 -0.12 -1.36 0.00 0.00 0.00 173.10 170.62 1izd s PHE 319 N -1.11 1.03 -0.00 1.90 0.40 0.59 -0.34 117.98 120.44 1izd s PHE 319 Ca 0.19 -0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 55.95 1izd s PHE 319 Cb -0.11 -0.62 0.06 0.00 0.51 0.00 0.00 43.02 42.86 1izd s PHE 319 CO 0.11 0.01 0.56 0.00 0.70 0.00 0.00 175.22 176.59 1izd s ALA 320 N -0.77 -1.43 0.25 5.36 0.00 -0.87 -1.05 121.76 123.25 1izd s ALA 320 Ca 0.00 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1izd s ALA 320 Cb -0.07 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 23.13 1izd s ALA 320 CO 0.01 -0.41 1.19 0.00 0.00 0.00 0.00 175.76 176.55 1izd s ALA 321 N -1.72 3.44 0.46 0.00 0.00 -1.26 -1.03 121.76 121.66 1izd s ALA 321 Ca -0.09 1.00 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 1izd s ALA 321 Cb -0.01 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1izd s ALA 321 CO 0.04 -0.35 1.25 -0.65 0.00 0.00 0.00 175.76 176.05 1izd s GLN 322 N -1.03 3.69 0.00 0.00 -0.21 -1.23 -0.75 119.66 120.14 1izd s GLN 322 Ca 0.49 1.99 0.20 0.00 0.02 0.00 0.00 55.36 58.06 1izd s GLN 322 Cb -0.34 -2.49 1.20 0.00 1.00 0.00 0.00 33.01 32.38 1izd s GLN 322 CO 0.42 -0.67 1.58 0.00 -2.12 0.00 0.00 175.29 174.50