#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izr h LEU 37 N 0.00 0.00 -8.14 1.34 3.38 -1.97 -3.44 115.31 106.48 2izr h LEU 37 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2izr h LEU 37 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 2izr h LEU 37 CO 0.00 0.26 -0.73 -0.04 0.09 0.00 0.00 178.44 178.01 2izr s MET 38 N -3.10 0.51 -0.10 1.13 -1.94 -1.26 -1.46 119.30 113.08 2izr s MET 38 Ca 0.04 -0.73 0.03 0.00 -1.71 0.00 0.00 55.69 53.32 2izr s MET 38 Cb 0.07 -0.27 0.01 0.00 2.01 0.00 0.00 34.83 36.65 2izr s MET 38 CO 0.72 0.04 -0.20 0.54 -0.01 0.00 0.00 175.02 176.12 2izr s VAL 39 N -1.35 1.77 0.00 -6.03 0.11 0.17 -4.84 120.40 110.23 2izr s VAL 39 Ca -0.10 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2izr s VAL 39 Cb -0.10 -1.56 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 2izr s VAL 39 CO 0.00 0.49 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 2izr n GLY 40 N 3.75 0.06 0.23 6.54 0.00 -1.26 -2.03 105.19 112.48 2izr n GLY 40 Ca -0.20 -0.96 0.10 0.00 0.00 0.00 0.00 46.02 44.96 2izr n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2izr h PRO 41 N 0.00 0.00 0.00 1.61 0.11 -2.00 -3.40 132.00 128.32 2izr h PRO 41 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2izr h PRO 41 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2izr h PRO 41 CO 0.00 0.22 0.00 0.27 -0.21 0.00 0.00 178.00 178.28 2izr n ASN 42 N -3.48 0.00 -4.44 -2.05 6.94 -1.24 -5.04 115.26 105.94 2izr n ASN 42 Ca -0.00 -0.85 -0.40 0.00 -0.02 0.00 0.00 54.58 53.31 2izr n ASN 42 Cb 0.39 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.70 2izr n ASN 42 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2izr s PHE 43 N 0.00 3.21 0.13 -2.53 0.40 -0.86 -0.82 117.98 117.51 2izr s PHE 43 Ca 0.00 -0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 55.40 2izr s PHE 43 Cb 0.00 -2.41 -0.06 0.00 0.51 0.00 0.00 43.02 41.05 2izr s PHE 43 CO 0.00 -0.50 1.09 0.50 0.70 0.00 0.00 175.22 177.01 2izr s ARG 44 N 1.62 4.57 -0.19 0.44 3.52 0.11 0.43 118.95 129.45 2izr s ARG 44 Ca 0.04 1.66 -0.20 0.00 -0.13 0.00 0.00 55.73 57.10 2izr s ARG 44 Cb -0.18 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 2izr s ARG 44 CO 0.07 0.01 0.59 0.08 -0.81 0.00 0.00 175.30 175.25 2izr s VAL 45 N 0.19 5.05 0.00 7.11 1.01 -0.53 -1.49 120.40 131.74 2izr s VAL 45 Ca 0.51 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2izr s VAL 45 Cb -0.28 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2izr s VAL 45 CO 0.32 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2izr n GLY 46 N 3.78 3.92 3.80 4.51 0.00 0.13 -4.90 105.19 116.43 2izr n GLY 46 Ca -0.03 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 2izr n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2izr s LYS 47 N 2.69 3.07 0.27 1.61 -2.85 -1.26 -4.50 119.74 118.77 2izr s LYS 47 Ca 0.00 1.15 -0.30 0.00 -1.00 0.00 0.00 55.97 55.82 2izr s LYS 47 Cb 0.00 -2.00 -0.11 0.00 -2.06 0.00 0.00 37.83 33.66 2izr s LYS 47 CO 0.00 -1.00 1.52 0.15 0.10 0.00 0.00 175.35 176.11 2izr s LYS 48 N -4.40 4.20 0.22 1.78 1.02 -1.26 -0.91 119.74 120.37 2izr s LYS 48 Ca 0.62 2.44 0.04 0.00 0.02 0.00 0.00 55.97 59.09 2izr s LYS 48 Cb -0.16 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 2izr s LYS 48 CO 0.44 -0.52 -0.02 0.96 -0.92 0.00 0.00 175.35 175.29 2izr s ILE 49 N 0.00 1.06 0.15 2.17 -4.36 -0.62 -4.85 121.20 114.76 2izr s ILE 49 Ca 0.61 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2izr s ILE 49 Cb -0.45 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 40.98 2izr s ILE 49 CO 0.45 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2izr n GLY 50 N -0.39 -2.31 3.10 6.27 0.00 -1.26 -4.69 105.19 105.91 2izr n GLY 50 Ca -0.06 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2izr n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2izr n ASN 53 N 3.04 0.00 -3.49 0.00 3.02 -1.26 -5.17 115.26 111.40 2izr n ASN 53 Ca 0.31 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.65 2izr n ASN 53 Cb 0.37 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.62 2izr n ASN 53 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2izr n PHE 54 N 0.00 -2.60 -0.76 3.10 -0.00 -1.26 -1.93 117.46 114.02 2izr n PHE 54 Ca 0.00 0.97 0.00 0.00 -0.00 0.00 0.00 57.45 58.42 2izr n PHE 54 Cb 0.00 -5.00 0.00 0.00 -0.00 0.00 0.00 39.48 34.48 2izr n PHE 54 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2izr n GLY 55 N -1.68 0.83 0.22 4.97 0.00 -1.26 -4.92 105.19 103.35 2izr n GLY 55 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.02 2izr n GLY 55 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2izr h GLU 56 N 3.17 0.00 -4.26 1.61 4.11 -1.66 -3.44 114.58 114.11 2izr h GLU 56 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.94 2izr h GLU 56 Cb 0.00 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 28.90 2izr h GLU 56 CO 0.00 0.22 -0.80 -1.17 0.07 0.00 0.00 179.01 177.33 2izr s LEU 57 N -6.76 1.33 0.12 3.06 2.96 -1.26 -0.87 118.68 117.26 2izr s LEU 57 Ca 0.01 -0.25 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 2izr s LEU 57 Cb 0.10 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 2izr s LEU 57 CO 0.63 -0.06 -0.19 -0.13 -1.32 0.00 0.00 176.35 175.29 2izr s ARG 58 N 1.19 1.13 0.36 1.98 0.52 -0.08 -1.59 118.95 122.46 2izr s ARG 58 Ca -0.05 -1.21 -0.26 0.00 -0.52 0.00 0.00 55.73 53.68 2izr s ARG 58 Cb -0.14 -1.28 -0.09 0.00 0.52 0.00 0.00 34.95 33.96 2izr s ARG 58 CO -0.02 0.28 1.15 -1.17 0.02 0.00 0.00 175.30 175.57 2izr s LEU 59 N -2.14 4.30 0.29 2.53 2.96 -0.09 -0.52 118.68 126.01 2izr s LEU 59 Ca 0.08 2.33 0.02 0.00 -0.22 0.00 0.00 54.13 56.35 2izr s LEU 59 Cb -0.08 -3.90 -0.04 0.00 0.50 0.00 0.00 46.19 42.66 2izr s LEU 59 CO 0.05 -0.51 0.13 -0.83 -1.32 0.00 0.00 176.35 173.86 2izr s GLY 60 N -1.05 1.94 -0.03 7.98 0.00 -0.13 0.18 107.32 116.21 2izr s GLY 60 Ca 0.53 -1.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 2izr s GLY 60 CO 0.39 -1.61 0.03 1.25 0.00 0.00 0.00 173.10 173.16 2izr s LYS 61 N -3.91 0.08 -0.61 2.90 2.20 -0.56 -0.97 119.74 118.86 2izr s LYS 61 Ca 0.36 0.21 -0.27 0.00 -0.36 0.00 0.00 55.97 55.91 2izr s LYS 61 Cb 0.06 -0.43 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 2izr s LYS 61 CO 0.16 -0.21 1.57 1.21 -0.36 0.00 0.00 175.35 177.71 2izr s ASN 62 N 1.42 5.79 0.47 1.43 3.84 0.80 -0.71 114.94 127.98 2izr s ASN 62 Ca -0.04 0.18 0.20 0.00 0.21 0.00 0.00 52.86 53.40 2izr s ASN 62 Cb -0.13 -2.54 1.15 0.00 -0.55 0.00 0.00 41.25 39.18 2izr s ASN 62 CO -0.03 -2.00 2.00 -0.07 -2.79 0.00 0.00 177.10 174.21 2izr h LEU 63 N 14.39 0.00 -0.77 3.21 3.38 -1.27 0.11 115.31 134.36 2izr h LEU 63 Ca -0.27 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 2izr h LEU 63 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2izr h LEU 63 CO 1.21 0.19 -0.61 1.88 0.09 0.00 0.00 178.44 181.19 2izr h TYR 64 N 0.00 0.01 -0.00 1.13 -1.99 -1.90 -3.33 116.97 110.89 2izr h TYR 64 Ca -0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2izr h TYR 64 Cb 0.39 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 2izr h TYR 64 CO 0.00 0.62 -0.01 0.25 -0.00 0.00 0.00 178.16 179.02 2izr n THR 65 N -3.81 0.00 -3.67 -2.88 -2.24 -1.07 -5.02 114.28 95.59 2izr n THR 65 Ca -0.01 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 2izr n THR 65 Cb 0.61 1.05 0.05 0.00 -2.10 0.00 0.00 70.33 69.94 2izr n THR 65 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2izr n ASN 66 N 0.03 -2.91 -4.13 3.42 5.15 0.37 -5.01 115.26 112.17 2izr n ASN 66 Ca 0.01 -0.72 -0.24 0.00 -0.60 0.00 0.00 54.58 53.03 2izr n ASN 66 Cb 0.06 -4.41 -0.16 0.00 -0.53 0.00 0.00 39.78 34.75 2izr n ASN 66 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2izr s GLU 67 N -6.02 1.43 0.45 1.20 2.02 -1.12 -4.99 118.70 111.66 2izr s GLU 67 Ca 0.23 -0.57 -0.21 0.00 0.02 0.00 0.00 54.97 54.44 2izr s GLU 67 Cb -0.11 -1.33 -0.10 0.00 0.10 0.00 0.00 34.13 32.70 2izr s GLU 67 CO 0.78 0.30 1.00 0.71 0.02 0.00 0.00 175.26 178.08 2izr s TYR 68 N -0.20 3.17 0.18 1.61 2.02 -1.26 -0.14 117.35 122.72 2izr s TYR 68 Ca 0.02 1.61 -0.03 0.00 -0.37 0.00 0.00 57.07 58.30 2izr s TYR 68 Cb -0.08 -2.99 -0.03 0.00 -0.40 0.00 0.00 41.96 38.46 2izr s TYR 68 CO 0.00 -0.50 0.16 0.14 -1.57 0.00 0.00 175.55 173.78 2izr s VAL 69 N -2.00 0.04 -0.13 0.71 -7.23 -0.14 -4.44 120.40 107.20 2izr s VAL 69 Ca 0.64 -1.86 -0.07 0.00 -1.81 0.00 0.00 61.98 58.87 2izr s VAL 69 Cb -0.14 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2izr s VAL 69 CO 0.18 -0.16 0.13 0.00 -0.31 0.00 0.00 175.10 174.94 2izr s ALA 70 N -4.10 3.83 -0.22 1.32 0.00 0.28 -0.95 121.76 121.93 2izr s ALA 70 Ca 0.31 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2izr s ALA 70 Cb 0.06 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 21.23 2izr s ALA 70 CO 0.08 0.54 -0.15 0.42 0.00 0.00 0.00 175.76 176.65 2izr s ILE 71 N -0.79 2.22 -0.18 0.00 1.01 0.32 -1.01 121.20 122.77 2izr s ILE 71 Ca 0.14 -1.18 -0.13 0.00 0.00 0.00 0.00 60.65 59.48 2izr s ILE 71 Cb -0.12 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2izr s ILE 71 CO 0.03 0.30 0.26 -0.54 0.00 0.00 0.00 174.94 174.99 2izr s LYS 72 N 1.23 4.22 0.01 2.79 1.02 -0.01 -0.90 119.74 128.11 2izr s LYS 72 Ca -0.00 0.01 0.08 0.00 0.02 0.00 0.00 55.97 56.08 2izr s LYS 72 Cb -0.16 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 2izr s LYS 72 CO -0.09 0.21 -0.25 -0.51 -0.92 0.00 0.00 175.35 173.79 2izr s LEU 73 N 0.57 2.18 -0.04 3.17 1.43 -0.05 -0.90 118.68 125.04 2izr s LEU 73 Ca 0.14 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2izr s LEU 73 Cb -0.13 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.78 2izr s LEU 73 CO 0.03 0.29 -0.01 -0.70 0.23 0.00 0.00 176.35 176.19 2izr s GLU 74 N -0.96 0.50 0.33 1.70 2.12 0.20 -4.70 118.70 117.89 2izr s GLU 74 Ca 0.11 0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.20 2izr s GLU 74 Cb -0.10 -0.69 -0.12 0.00 0.26 0.00 0.00 34.13 33.48 2izr s GLU 74 CO 0.01 -0.16 1.35 -2.30 -0.54 0.00 0.00 175.26 173.62 2izr n PRO 75 N 4.36 2.21 0.27 4.30 -0.02 -1.26 -0.50 135.00 144.36 2izr n PRO 75 Ca -0.21 0.78 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 2izr n PRO 75 Cb 0.50 -2.40 0.75 0.00 -0.02 0.00 0.00 33.50 32.34 2izr n PRO 75 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2izr h MET 76 N 2.96 0.00 0.00 -0.52 2.86 -1.21 -1.94 114.93 117.08 2izr h MET 76 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2izr h MET 76 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2izr h MET 76 CO 0.66 0.03 0.00 1.63 1.06 0.00 0.00 176.91 180.28 2izr n LYS 77 N -4.16 0.98 -1.65 1.72 5.02 -1.26 -4.94 118.16 113.87 2izr n LYS 77 Ca -0.03 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.81 2izr n LYS 77 Cb 0.11 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2izr n LYS 77 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2izr n SER 78 N -0.80 2.39 -0.00 4.39 2.88 -0.73 -4.86 113.62 116.89 2izr n SER 78 Ca 0.14 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.96 2izr n SER 78 Cb 0.06 -1.38 0.59 0.00 -0.75 0.00 0.00 64.21 62.73 2izr n SER 78 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2izr n ARG 79 N 1.89 0.03 -3.15 -1.46 3.00 -1.26 -4.23 116.66 111.48 2izr n ARG 79 Ca 0.12 -0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.74 2izr n ARG 79 Cb 0.30 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.20 2izr n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2izr n ALA 80 N -1.48 1.79 -1.79 7.54 0.00 -1.26 -5.13 120.51 120.18 2izr n ALA 80 Ca 0.07 -2.97 -0.41 0.00 0.00 0.00 0.00 53.44 50.14 2izr n ALA 80 Cb 0.33 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 2izr n ALA 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2izr s PRO 81 N -0.60 4.28 0.00 0.00 0.04 -1.26 -4.90 135.00 132.56 2izr s PRO 81 Ca 0.34 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2izr s PRO 81 Cb 0.15 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2izr s PRO 81 CO -0.14 -0.31 0.00 1.04 0.04 0.00 0.00 177.00 177.63 2izr n GLN 82 N 1.00 4.30 -0.12 4.56 6.02 -1.26 -4.90 117.38 126.99 2izr n GLN 82 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 2izr n GLN 82 Cb 0.41 -0.64 -0.03 0.00 1.02 0.00 0.00 30.24 31.00 2izr n GLN 82 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2izr h LEU 83 N 0.00 0.79 -0.56 1.08 5.85 -1.97 -1.29 115.31 119.21 2izr h LEU 83 Ca 0.00 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 2izr h LEU 83 Cb 0.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2izr h LEU 83 CO 0.00 1.04 0.05 -0.74 -0.34 0.00 0.00 178.44 178.45 2izr h HIS 84 N 0.55 1.03 -0.68 1.25 2.76 -1.99 -0.56 115.15 117.52 2izr h HIS 84 Ca 0.07 -0.16 -0.03 0.00 -2.20 0.00 0.00 60.37 58.05 2izr h HIS 84 Cb 0.76 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 2izr h HIS 84 CO 0.06 0.92 0.29 1.37 -1.30 0.00 0.00 177.93 179.27 2izr h LEU 85 N 0.85 0.90 -0.35 0.26 8.10 -1.88 -1.52 115.31 121.67 2izr h LEU 85 Ca 0.17 -0.12 0.01 0.00 0.11 0.00 0.00 57.88 58.05 2izr h LEU 85 Cb 0.47 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.44 2izr h LEU 85 CO 0.02 0.79 0.20 -0.08 -4.11 0.00 0.00 178.44 175.26 2izr h GLU 86 N 0.97 0.41 -0.76 0.17 4.81 -0.80 -1.29 114.58 118.08 2izr h GLU 86 Ca 0.23 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2izr h GLU 86 Cb 0.16 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2izr h GLU 86 CO -0.02 0.27 0.43 -0.92 -0.73 0.00 0.00 179.01 178.04 2izr h TYR 87 N 0.42 0.79 -0.57 0.92 3.20 -0.73 -0.95 116.97 120.05 2izr h TYR 87 Ca 0.14 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2izr h TYR 87 Cb -0.00 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2izr h TYR 87 CO -0.07 0.35 0.15 0.00 -1.64 0.00 0.00 178.16 176.95 2izr h ARG 88 N 0.76 0.87 -0.62 1.82 -0.00 -0.78 -1.02 114.38 115.42 2izr h ARG 88 Ca 0.35 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.98 59.59 2izr h ARG 88 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.08 2izr h ARG 88 CO -0.22 0.77 0.13 0.74 0.00 0.00 0.00 179.97 181.39 2izr h PHE 89 N 0.84 1.07 -0.85 3.04 0.04 -0.51 -1.58 116.94 118.99 2izr h PHE 89 Ca 0.19 -0.14 0.02 0.00 2.80 0.00 0.00 57.97 60.84 2izr h PHE 89 Cb 0.28 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 2izr h PHE 89 CO 0.02 0.90 0.56 1.88 -0.60 0.00 0.00 178.31 181.07 2izr h TYR 90 N 0.92 1.04 -0.61 -0.55 -1.99 -0.64 0.13 116.97 115.28 2izr h TYR 90 Ca 0.19 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.87 2izr h TYR 90 Cb 0.39 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 38.75 2izr h TYR 90 CO 0.03 0.63 0.09 0.87 -0.00 0.00 0.00 178.16 179.78 2izr h LYS 91 N 1.10 1.01 -0.44 4.88 6.56 -0.71 -1.77 116.57 127.20 2izr h LYS 91 Ca 0.33 -0.26 -0.10 0.00 -1.06 0.00 0.00 60.65 59.55 2izr h LYS 91 Cb -0.05 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.47 2izr h LYS 91 CO -0.08 0.93 -0.13 0.37 -2.06 0.00 0.00 179.45 178.48 2izr h GLN 92 N 0.94 0.80 -0.51 3.15 4.15 -0.76 -3.04 115.11 119.84 2izr h GLN 92 Ca 0.19 -0.28 -0.07 0.00 0.77 0.00 0.00 58.65 59.25 2izr h GLN 92 Cb 0.43 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2izr h GLN 92 CO 0.01 0.89 0.02 -0.07 -1.93 0.00 0.00 178.83 177.76 2izr h LEU 93 N 0.72 0.80 0.00 -2.39 3.38 -0.68 -3.48 115.31 113.66 2izr h LEU 93 Ca 0.12 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2izr h LEU 93 Cb 0.63 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2izr h LEU 93 CO 0.04 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2izr n GLY 94 N -0.64 -0.99 3.69 0.83 0.00 -0.69 -4.73 105.19 102.65 2izr n GLY 94 Ca 0.03 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2izr n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2izr s SER 95 N -4.00 7.21 0.12 1.61 0.15 -1.26 -4.97 113.70 112.56 2izr s SER 95 Ca 0.00 1.48 -0.15 0.00 0.70 0.00 0.00 55.95 57.98 2izr s SER 95 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2izr s SER 95 CO 0.00 -0.41 0.38 -0.83 1.20 0.00 0.00 173.24 173.58 2izr s GLY 96 N 1.08 -0.21 0.15 9.45 0.00 -1.26 -5.09 107.32 111.43 2izr s GLY 96 Ca 0.47 -0.14 -0.31 0.00 0.00 0.00 0.00 44.72 44.74 2izr s GLY 96 CO 0.18 -0.38 1.71 -0.35 0.00 0.00 0.00 173.10 174.26 2izr s ASP 97 N -2.82 6.48 -0.43 1.64 2.15 -1.26 -1.97 116.67 120.47 2izr s ASP 97 Ca 0.04 2.70 0.00 0.00 0.43 0.00 0.00 52.55 55.72 2izr s ASP 97 Cb 0.02 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2izr s ASP 97 CO -0.12 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.56 2izr n GLY 98 N 4.01 0.68 3.36 2.66 0.00 -1.26 -4.96 105.19 109.68 2izr n GLY 98 Ca 0.16 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 2izr n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2izr s ILE 99 N -2.05 3.26 0.47 -0.61 1.01 -0.83 -1.30 121.20 121.14 2izr s ILE 99 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 2izr s ILE 99 Cb 0.00 -2.42 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 2izr s ILE 99 CO 0.00 0.48 1.37 -2.16 0.00 0.00 0.00 174.94 174.64 2izr s PRO 100 N 0.81 3.58 0.36 2.79 0.04 -1.26 -4.64 135.00 136.68 2izr s PRO 100 Ca -0.03 2.29 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 2izr s PRO 100 Cb -0.15 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.75 2izr s PRO 100 CO 0.01 -0.86 1.29 -0.65 0.04 0.00 0.00 177.00 176.84 2izr s GLN 101 N -2.56 4.20 -0.10 4.56 -0.21 -1.26 -4.85 119.66 119.44 2izr s GLN 101 Ca 0.63 2.16 0.02 0.00 0.02 0.00 0.00 55.36 58.19 2izr s GLN 101 Cb -0.41 -2.93 -0.02 0.00 1.00 0.00 0.00 33.01 30.65 2izr s GLN 101 CO 0.51 -0.30 -0.16 0.08 -2.12 0.00 0.00 175.29 173.31 2izr s VAL 102 N -1.20 2.84 -0.08 1.09 1.01 -1.26 -0.55 120.40 122.26 2izr s VAL 102 Ca 0.52 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.86 2izr s VAL 102 Cb -0.38 -2.15 -0.16 0.00 0.00 0.00 0.00 36.38 33.68 2izr s VAL 102 CO 0.50 0.55 0.13 -1.22 0.00 0.00 0.00 175.10 175.06 2izr n TYR 103 N 3.20 0.00 -3.61 5.22 4.01 0.82 -4.99 117.16 121.81 2izr n TYR 103 Ca -0.18 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.45 2izr n TYR 103 Cb 0.53 -0.46 -0.06 0.00 -0.31 0.00 0.00 39.34 39.03 2izr n TYR 103 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2izr s TYR 104 N -2.50 -0.49 -0.04 -0.72 5.04 -1.16 -4.98 117.35 112.49 2izr s TYR 104 Ca -0.05 1.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 2izr s TYR 104 Cb 0.05 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.77 2izr s TYR 104 CO 0.49 -0.32 -0.04 0.12 -1.34 0.00 0.00 175.55 174.46 2izr s PHE 105 N -0.33 0.73 0.00 4.97 5.36 -1.26 -0.78 117.98 126.67 2izr s PHE 105 Ca -0.00 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 2izr s PHE 105 Cb -0.03 -0.65 0.00 0.00 -0.34 0.00 0.00 43.02 42.00 2izr s PHE 105 CO -0.01 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 173.97 2izr n GLY 106 N 4.01 -0.91 3.80 13.12 0.00 -0.44 -5.00 105.19 119.77 2izr n GLY 106 Ca -0.25 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2izr n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2izr s PRO 107 N -2.00 3.77 -0.28 1.61 0.04 -1.26 -0.63 135.00 136.25 2izr s PRO 107 Ca 0.00 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2izr s PRO 107 Cb 0.00 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.59 2izr s PRO 107 CO 0.00 -0.44 0.34 0.00 0.04 0.00 0.00 177.00 176.93 2izr n GLY 109 N 5.33 3.35 1.39 0.00 0.00 -1.26 -1.17 105.19 112.83 2izr n GLY 109 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 2izr n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2izr n LYS 110 N 14.00 2.71 -4.37 1.61 5.02 -1.26 -4.87 118.16 131.00 2izr n LYS 110 Ca 0.00 -1.71 -0.27 0.00 -2.02 0.00 0.00 58.31 54.31 2izr n LYS 110 Cb 0.00 -1.84 -0.12 0.00 -0.02 0.00 0.00 35.03 33.05 2izr n LYS 110 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2izr s TYR 111 N -1.92 2.14 0.08 2.13 2.02 -0.32 -0.68 117.35 120.80 2izr s TYR 111 Ca 0.30 -0.39 -0.15 0.00 -0.37 0.00 0.00 57.07 56.46 2izr s TYR 111 Cb 0.24 -1.12 -0.06 0.00 -0.40 0.00 0.00 41.96 40.61 2izr s TYR 111 CO 0.08 0.36 0.49 -0.80 -1.57 0.00 0.00 175.55 174.11 2izr s ASN 112 N -2.28 6.86 0.00 2.29 0.02 0.34 -0.50 114.94 121.68 2izr s ASN 112 Ca 0.15 1.06 0.05 0.00 -1.02 0.00 0.00 52.86 53.09 2izr s ASN 112 Cb -0.09 -2.28 -0.01 0.00 0.02 0.00 0.00 41.25 38.89 2izr s ASN 112 CO 0.07 0.22 -0.14 0.00 0.02 0.00 0.00 177.10 177.27 2izr s ALA 113 N -1.25 1.18 -0.10 0.60 0.00 0.20 -0.63 121.76 121.76 2izr s ALA 113 Ca 0.31 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.63 2izr s ALA 113 Cb -0.17 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2izr s ALA 113 CO 0.17 0.27 -0.17 1.41 0.00 0.00 0.00 175.76 177.44 2izr s MET 114 N -0.53 2.38 -0.23 0.00 1.75 -0.08 -1.33 119.30 121.26 2izr s MET 114 Ca 0.05 -0.63 -0.08 0.00 -1.25 0.00 0.00 55.69 53.78 2izr s MET 114 Cb -0.06 -1.94 -0.04 0.00 2.84 0.00 0.00 34.83 35.63 2izr s MET 114 CO -0.00 0.01 0.09 0.08 -0.65 0.00 0.00 175.02 174.55 2izr s VAL 115 N 0.77 4.63 0.20 10.11 1.01 0.04 -0.83 120.40 136.33 2izr s VAL 115 Ca -0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 2izr s VAL 115 Cb -0.16 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2izr s VAL 115 CO 0.02 0.36 0.09 -1.48 0.00 0.00 0.00 175.10 174.08 2izr s LEU 116 N 1.27 1.54 0.20 3.92 2.34 -0.18 -0.13 118.68 127.65 2izr s LEU 116 Ca 0.05 -1.32 -0.32 0.00 0.06 0.00 0.00 54.13 52.60 2izr s LEU 116 Cb -0.15 0.21 -0.14 0.00 -0.56 0.00 0.00 46.19 45.55 2izr s LEU 116 CO 0.04 -0.75 1.44 1.21 -1.06 0.00 0.00 176.35 177.24 2izr n GLU 117 N -0.28 1.97 -2.61 1.48 2.13 0.29 -0.55 120.64 123.06 2izr n GLU 117 Ca -0.01 0.70 -0.43 0.00 0.66 0.00 0.00 57.16 58.09 2izr n GLU 117 Cb 0.65 -2.39 -0.02 0.00 0.27 0.00 0.00 31.44 29.95 2izr n GLU 117 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2izr s LEU 118 N 0.41 4.19 0.00 4.31 2.96 -1.26 -4.48 118.68 124.81 2izr s LEU 118 Ca 0.73 1.54 0.06 0.00 -0.22 0.00 0.00 54.13 56.23 2izr s LEU 118 Cb -0.69 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 42.51 2izr s LEU 118 CO 0.46 -0.58 0.49 0.18 -1.32 0.00 0.00 176.35 175.58 2izr n LEU 119 N 5.68 0.00 0.00 -0.68 4.77 -1.26 -4.57 117.00 120.93 2izr n LEU 119 Ca 0.11 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 2izr n LEU 119 Cb 0.47 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2izr n LEU 119 CO 0.53 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2izr n GLY 120 N -1.68 0.30 3.72 -0.72 0.00 0.14 -4.73 105.19 102.22 2izr n GLY 120 Ca 0.02 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 2izr n GLY 120 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2izr s PRO 121 N -0.64 1.81 0.73 1.61 0.02 -1.26 -4.39 135.00 132.87 2izr s PRO 121 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 62.40 2izr s PRO 121 Cb 0.00 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.73 2izr s PRO 121 CO 0.00 -2.03 1.10 -1.54 -0.33 0.00 0.00 177.00 174.20 2izr s SER 122 N -2.67 5.25 0.40 2.53 1.04 -1.26 -1.75 113.70 117.25 2izr s SER 122 Ca 0.67 1.14 0.07 0.00 0.48 0.00 0.00 55.95 58.32 2izr s SER 122 Cb -0.23 -1.92 0.83 0.00 0.10 0.00 0.00 66.02 64.81 2izr s SER 122 CO 0.52 -1.47 2.02 -0.07 0.98 0.00 0.00 173.24 175.22 2izr h LEU 123 N -0.74 0.42 -0.47 2.42 3.38 -0.46 0.24 115.31 120.08 2izr h LEU 123 Ca -0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 2izr h LEU 123 Cb 1.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2izr h LEU 123 CO 0.63 0.36 0.06 -0.08 0.09 0.00 0.00 178.44 179.50 2izr h GLU 124 N 0.48 0.79 -0.46 1.13 4.57 -1.81 0.27 114.58 119.55 2izr h GLU 124 Ca 0.12 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2izr h GLU 124 Cb 0.05 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 2izr h GLU 124 CO -0.02 0.81 0.25 -0.44 -1.18 0.00 0.00 179.01 178.44 2izr h ASP 125 N 0.66 0.39 -0.11 1.04 3.32 -1.66 -1.45 116.42 118.61 2izr h ASP 125 Ca 0.14 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2izr h ASP 125 Cb 0.41 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2izr h ASP 125 CO 0.01 0.28 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.40 2izr h LEU 126 N 0.51 0.63 -0.33 1.55 3.38 -0.81 -1.93 115.31 118.31 2izr h LEU 126 Ca 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2izr h LEU 126 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2izr h LEU 126 CO -0.11 0.92 0.20 0.15 0.09 0.00 0.00 178.44 179.68 2izr h PHE 127 N 0.51 0.43 -0.54 1.13 3.57 -0.14 -1.12 116.94 120.78 2izr h PHE 127 Ca 0.06 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2izr h PHE 127 Cb 0.82 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2izr h PHE 127 CO 0.03 0.31 0.30 -0.44 -2.23 0.00 0.00 178.31 176.29 2izr h ASP 128 N 0.42 0.46 -0.12 0.41 3.32 -1.08 0.13 116.42 119.97 2izr h ASP 128 Ca 0.12 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2izr h ASP 128 Cb 0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2izr h ASP 128 CO -0.02 0.32 0.08 -0.07 -1.72 0.00 0.00 179.24 177.83 2izr h LEU 129 N 0.59 0.08 -3.29 1.55 3.38 -0.88 -2.12 115.31 114.61 2izr h LEU 129 Ca 0.23 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 2izr h LEU 129 Cb 0.09 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2izr h LEU 129 CO -0.13 0.05 0.14 0.00 0.09 0.00 0.00 178.44 178.59 2izr n ASP 131 N 0.17 -5.08 -3.13 0.00 8.00 -0.80 -3.44 116.55 112.27 2izr n ASP 131 Ca 0.30 0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.60 2izr n ASP 131 Cb 1.16 -4.17 0.06 0.00 -0.02 0.00 0.00 41.12 38.15 2izr n ASP 131 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2izr n ARG 132 N -2.65 -6.33 -3.77 -1.24 1.74 0.39 -5.00 116.66 99.79 2izr n ARG 132 Ca -0.20 0.79 -0.13 0.00 -0.77 0.00 0.00 57.85 57.53 2izr n ARG 132 Cb 0.65 -5.58 -0.10 0.00 -1.02 0.00 0.00 32.46 26.42 2izr n ARG 132 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2izr s THR 133 N -3.24 0.02 0.04 0.55 2.01 -1.22 -4.15 115.64 109.66 2izr s THR 133 Ca 0.45 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.30 2izr s THR 133 Cb -0.20 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 2izr s THR 133 CO 0.55 -0.11 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.89 2izr s PHE 134 N -0.44 2.71 0.81 4.92 0.08 -0.52 -4.84 117.98 120.72 2izr s PHE 134 Ca -0.06 -0.16 -0.12 0.00 0.12 0.00 0.00 56.93 56.71 2izr s PHE 134 Cb -0.04 -1.51 0.09 0.00 -0.57 0.00 0.00 43.02 41.00 2izr s PHE 134 CO 0.02 0.34 1.17 -1.54 -0.10 0.00 0.00 175.22 175.10 2izr s SER 135 N -1.61 3.67 0.22 1.36 1.04 -1.26 -4.42 113.70 112.69 2izr s SER 135 Ca 0.17 2.23 -0.08 0.00 0.48 0.00 0.00 55.95 58.75 2izr s SER 135 Cb -0.11 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.69 2izr s SER 135 CO 0.08 -2.61 1.85 0.25 0.98 0.00 0.00 173.24 173.79 2izr h LEU 136 N -1.07 0.75 -0.43 2.42 5.85 -1.97 -0.62 115.31 120.24 2izr h LEU 136 Ca -0.45 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.32 2izr h LEU 136 Cb 1.28 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2izr h LEU 136 CO 0.46 0.50 0.18 0.50 -0.34 0.00 0.00 178.44 179.75 2izr h LYS 137 N 0.89 0.36 -0.41 1.25 3.64 -1.99 0.11 116.57 120.42 2izr h LYS 137 Ca 0.32 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2izr h LYS 137 Cb 0.09 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2izr h LYS 137 CO -0.14 0.24 0.14 1.15 -2.27 0.00 0.00 179.45 178.57 2izr h THR 138 N 0.37 1.21 -0.77 1.00 2.02 -1.79 -0.87 112.91 114.07 2izr h THR 138 Ca 0.19 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 2izr h THR 138 Cb 0.14 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2izr h THR 138 CO -0.16 0.24 0.42 0.58 0.37 0.00 0.00 175.52 176.97 2izr h VAL 139 N 0.52 1.23 -0.44 3.16 2.07 -0.73 -0.99 116.25 121.07 2izr h VAL 139 Ca 0.13 -0.58 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 2izr h VAL 139 Cb 0.23 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2izr h VAL 139 CO -0.01 0.26 -0.22 -0.07 0.02 0.00 0.00 177.57 177.56 2izr h LEU 140 N 1.07 0.92 -0.77 2.57 3.38 -0.54 0.25 115.31 122.20 2izr h LEU 140 Ca 0.27 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2izr h LEU 140 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2izr h LEU 140 CO -0.04 1.10 0.44 0.24 0.09 0.00 0.00 178.44 180.27 2izr h MET 141 N 0.78 1.06 -0.05 1.13 2.86 -0.83 -0.23 114.93 119.65 2izr h MET 141 Ca 0.10 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2izr h MET 141 Cb 0.77 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2izr h MET 141 CO 0.06 0.77 0.03 0.82 1.06 0.00 0.00 176.91 179.64 2izr h ILE 142 N 1.05 1.10 -0.55 -1.22 2.04 -0.98 -3.01 117.51 115.95 2izr h ILE 142 Ca 0.27 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2izr h ILE 142 Cb 0.00 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2izr h ILE 142 CO -0.05 0.09 0.25 0.00 0.00 0.00 0.00 178.15 178.44 2izr h ALA 143 N 0.90 0.71 -0.53 1.87 0.00 -0.14 0.37 119.26 122.44 2izr h ALA 143 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2izr h ALA 143 Cb 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2izr h ALA 143 CO -0.00 0.30 0.33 0.82 0.00 0.00 0.00 179.25 180.69 2izr h ILE 144 N 0.75 1.09 -0.43 0.00 2.04 -1.10 -0.45 117.51 119.40 2izr h ILE 144 Ca 0.19 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2izr h ILE 144 Cb 0.15 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2izr h ILE 144 CO -0.02 0.12 0.15 1.56 0.00 0.00 0.00 178.15 179.96 2izr h GLN 145 N 0.67 0.66 0.00 2.37 4.20 -1.33 -3.10 115.11 118.58 2izr h GLN 145 Ca 0.21 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 2izr h GLN 145 Cb -0.02 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2izr h GLN 145 CO -0.07 0.63 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.08 2izr h LEU 146 N 0.56 0.00 -0.49 1.46 3.38 -0.51 0.37 115.31 120.08 2izr h LEU 146 Ca 0.14 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2izr h LEU 146 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2izr h LEU 146 CO -0.01 0.56 0.32 0.40 0.09 0.00 0.00 178.44 179.81 2izr h ILE 147 N 0.00 1.12 -0.65 1.22 2.04 -1.12 -0.15 117.51 119.97 2izr h ILE 147 Ca -0.01 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2izr h ILE 147 Cb 1.12 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2izr h ILE 147 CO 0.07 0.12 0.10 0.28 0.00 0.00 0.00 178.15 178.72 2izr h SER 148 N 0.65 1.03 -0.52 1.72 0.02 -1.36 0.25 113.55 115.34 2izr h SER 148 Ca 0.18 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2izr h SER 148 Cb -0.07 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 2izr h SER 148 CO -0.04 1.04 0.26 -0.09 -1.14 0.00 0.00 176.83 176.85 2izr h ARG 149 N 0.99 0.75 -0.38 3.45 9.65 -0.69 0.06 114.38 128.21 2izr h ARG 149 Ca 0.20 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.83 2izr h ARG 149 Cb 0.45 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2izr h ARG 149 CO 0.01 0.62 -0.32 0.52 2.80 0.00 0.00 179.97 183.60 2izr h MET 150 N 0.70 0.85 -0.63 0.20 2.86 -0.84 -1.81 114.93 116.26 2izr h MET 150 Ca 0.18 -0.41 0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2izr h MET 150 Cb 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 2izr h MET 150 CO -0.02 1.05 0.30 1.49 1.06 0.00 0.00 176.91 180.79 2izr h GLU 151 N 0.71 0.53 -0.01 1.72 4.81 -0.57 0.12 114.58 121.90 2izr h GLU 151 Ca 0.07 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2izr h GLU 151 Cb 0.88 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2izr h GLU 151 CO 0.08 0.35 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.74 2izr h TYR 152 N 0.55 -0.14 -0.35 0.92 3.20 -0.61 0.80 116.97 121.34 2izr h TYR 152 Ca 0.30 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.22 2izr h TYR 152 Cb 0.27 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 2izr h TYR 152 CO -0.11 -0.09 0.07 0.28 -1.64 0.00 0.00 178.16 176.67 2izr h VAL 153 N -0.09 0.83 -0.21 1.81 2.07 -0.98 -1.61 116.25 118.07 2izr h VAL 153 Ca 0.03 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2izr h VAL 153 Cb 0.13 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2izr h VAL 153 CO -0.07 0.03 -0.02 0.45 0.02 0.00 0.00 177.57 177.98 2izr h HIS 154 N 0.19 0.31 0.00 1.57 3.86 -0.79 -1.57 115.15 118.72 2izr h HIS 154 Ca 0.16 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2izr h HIS 154 Cb 0.18 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 2izr h HIS 154 CO -0.18 0.34 -0.03 0.66 0.86 0.00 0.00 177.93 179.58 2izr h SER 155 N 0.30 0.00 -0.50 2.45 4.64 0.15 -1.51 113.55 119.08 2izr h SER 155 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2izr h SER 155 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2izr h SER 155 CO 0.01 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2izr n LYS 156 N -3.15 3.43 -1.39 4.77 4.76 -0.61 -4.93 118.16 121.04 2izr n LYS 156 Ca -0.00 -2.34 -0.08 0.00 -2.87 0.00 0.00 58.31 53.01 2izr n LYS 156 Cb 0.26 -1.86 -0.03 0.00 -1.84 0.00 0.00 35.03 31.56 2izr n LYS 156 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2izr n ASN 157 N 0.76 -3.87 -4.46 4.39 3.02 -0.57 -4.88 115.26 109.67 2izr n ASN 157 Ca 0.21 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.63 2izr n ASN 157 Cb 0.81 -2.28 -0.12 0.00 -0.61 0.00 0.00 39.78 37.58 2izr n ASN 157 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2izr s LEU 158 N -2.01 2.61 0.11 3.41 1.43 -1.11 -1.17 118.68 121.94 2izr s LEU 158 Ca 0.00 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2izr s LEU 158 Cb 0.00 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2izr s LEU 158 CO 0.00 0.24 0.03 0.27 0.23 0.00 0.00 176.35 177.12 2izr s ILE 159 N -0.95 4.13 -0.19 -0.59 -4.36 0.35 -3.14 121.20 116.46 2izr s ILE 159 Ca 0.15 -1.01 -0.15 0.00 -0.26 0.00 0.00 60.65 59.38 2izr s ILE 159 Cb -0.10 -3.00 -0.10 0.00 1.25 0.00 0.00 42.46 40.50 2izr s ILE 159 CO 0.06 0.07 -0.08 0.00 0.24 0.00 0.00 174.94 175.23 2izr n TYR 160 N 0.35 0.75 -1.09 1.37 9.36 -1.26 -1.45 117.16 125.19 2izr n TYR 160 Ca -0.10 0.33 -0.03 0.00 3.32 0.00 0.00 57.90 61.42 2izr n TYR 160 Cb 0.53 -0.89 -0.01 0.00 -0.63 0.00 0.00 39.34 38.33 2izr n TYR 160 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2izr n ARG 161 N -4.49 -0.81 -2.78 2.98 1.74 -1.26 -3.35 116.66 108.68 2izr n ARG 161 Ca -0.23 0.43 -0.03 0.00 -0.77 0.00 0.00 57.85 57.26 2izr n ARG 161 Cb 0.52 -4.19 0.05 0.00 -1.02 0.00 0.00 32.46 27.82 2izr n ARG 161 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2izr n ASP 162 N -0.13 1.33 -4.70 0.55 2.03 -1.26 -4.07 116.55 110.30 2izr n ASP 162 Ca -0.03 -2.22 -0.42 0.00 0.52 0.00 0.00 54.79 52.64 2izr n ASP 162 Cb 0.25 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 40.21 2izr n ASP 162 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2izr s VAL 163 N -3.37 2.86 -0.14 5.18 1.01 -1.26 -4.86 120.40 119.82 2izr s VAL 163 Ca 0.26 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 2izr s VAL 163 Cb 0.36 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 33.56 2izr s VAL 163 CO -0.02 0.02 1.03 -1.59 0.00 0.00 0.00 175.10 174.53 2izr s LYS 164 N 1.93 0.57 0.53 2.72 -2.85 -1.26 -4.67 119.74 116.71 2izr s LYS 164 Ca 0.72 -0.01 0.21 0.00 -1.00 0.00 0.00 55.97 55.89 2izr s LYS 164 Cb -0.41 0.27 1.40 0.00 -2.06 0.00 0.00 37.83 37.02 2izr s LYS 164 CO 0.32 -0.21 2.15 -1.00 0.10 0.00 0.00 175.35 176.71 2izr h PRO 165 N 2.31 0.00 0.00 1.78 0.13 -1.94 -1.46 132.00 132.82 2izr h PRO 165 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2izr h PRO 165 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2izr h PRO 165 CO 0.29 0.04 0.00 0.93 -0.23 0.00 0.00 178.00 179.03 2izr h GLU 166 N 0.00 0.00 -0.58 0.86 3.07 -1.94 -2.82 114.58 113.17 2izr h GLU 166 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2izr h GLU 166 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2izr h GLU 166 CO 0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 2izr n ASN 167 N -2.94 3.61 -4.11 1.42 3.02 -0.55 -4.82 115.26 110.90 2izr n ASN 167 Ca -0.02 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 2izr n ASN 167 Cb 0.11 -0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 38.74 2izr n ASN 167 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2izr s PHE 168 N -1.09 2.76 -0.01 3.10 0.08 -1.13 -1.34 117.98 120.35 2izr s PHE 168 Ca 0.41 -1.66 0.06 0.00 0.12 0.00 0.00 56.93 55.86 2izr s PHE 168 Cb 0.22 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.76 2izr s PHE 168 CO 0.29 -0.80 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.89 2izr s LEU 169 N 1.29 2.04 0.82 -0.37 1.02 -0.45 -0.38 118.68 122.66 2izr s LEU 169 Ca 0.04 -0.38 -0.12 0.00 0.02 0.00 0.00 54.13 53.70 2izr s LEU 169 Cb -0.13 -1.06 0.09 0.00 0.02 0.00 0.00 46.19 45.10 2izr s LEU 169 CO -0.12 0.25 1.10 0.27 0.02 0.00 0.00 176.35 177.87 2izr s ILE 170 N -0.50 2.86 0.57 -0.59 -4.36 -0.71 0.03 121.20 118.49 2izr s ILE 170 Ca 0.08 0.28 -0.10 0.00 -0.26 0.00 0.00 60.65 60.65 2izr s ILE 170 Cb -0.08 -3.01 0.13 0.00 1.25 0.00 0.00 42.46 40.76 2izr s ILE 170 CO -0.01 -0.36 0.69 0.61 0.24 0.00 0.00 174.94 176.11 2izr n GLY 171 N -2.06 -1.68 3.85 6.27 0.00 -0.99 0.29 105.19 110.87 2izr n GLY 171 Ca 0.07 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2izr n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2izr s ARG 172 N -4.51 3.29 0.28 1.61 0.52 -1.26 -3.18 118.95 115.70 2izr s ARG 172 Ca 0.40 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 55.28 2izr s ARG 172 Cb -0.02 -3.01 0.67 0.00 0.52 0.00 0.00 34.95 33.11 2izr s ARG 172 CO 0.29 0.68 1.74 -1.35 0.02 0.00 0.00 175.30 176.67 2izr h PRO 173 N 4.12 0.54 -0.31 3.54 0.11 -1.93 -2.46 132.00 135.60 2izr h PRO 173 Ca -0.50 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.67 2izr h PRO 173 Cb 1.19 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2izr h PRO 173 CO 0.65 0.35 0.29 0.78 -0.21 0.00 0.00 178.00 179.86 2izr h GLY 174 N 0.55 0.00 -2.64 -0.55 0.00 -2.00 0.25 103.07 98.68 2izr h GLY 174 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2izr h GLY 174 CO -0.44 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.80 2izr n ASN 175 N -3.98 4.06 -1.74 0.19 3.02 -0.93 -4.97 115.26 110.92 2izr n ASN 175 Ca 0.05 -2.12 -0.21 0.00 -0.03 0.00 0.00 54.58 52.27 2izr n ASN 175 Cb 0.45 -0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 39.06 2izr n ASN 175 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2izr n LYS 176 N 1.40 -1.50 -0.11 3.52 2.85 0.08 -4.83 118.16 119.56 2izr n LYS 176 Ca 0.24 1.19 0.08 0.00 -1.05 0.00 0.00 58.31 58.76 2izr n LYS 176 Cb 0.67 -5.62 0.11 0.00 -0.65 0.00 0.00 35.03 29.54 2izr n LYS 176 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2izr n THR 177 N -2.65 1.59 0.31 0.58 -2.24 -1.24 -4.76 114.28 105.85 2izr n THR 177 Ca -0.21 -1.89 0.19 0.00 -2.27 0.00 0.00 64.05 59.86 2izr n THR 177 Cb 0.68 -0.09 1.03 0.00 -2.10 0.00 0.00 70.33 69.86 2izr n THR 177 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2izr h GLN 178 N 0.00 0.00 0.00 -0.78 -0.00 -1.75 -0.78 115.11 111.79 2izr h GLN 178 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2izr h GLN 178 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.49 2izr h GLN 178 CO 0.00 0.00 -0.27 -0.56 -0.00 0.00 0.00 178.83 178.00 2izr h GLN 179 N 0.00 0.00 -5.78 0.06 -0.00 -1.88 -3.31 115.11 104.20 2izr h GLN 179 Ca 0.01 0.00 -0.58 0.00 -0.00 0.00 0.00 58.65 58.09 2izr h GLN 179 Cb 0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 27.50 2izr h GLN 179 CO -0.00 0.00 -0.12 0.08 -0.00 0.00 0.00 178.83 178.79 2izr s VAL 180 N -3.15 5.16 -0.30 1.86 1.01 -0.33 -4.95 120.40 119.70 2izr s VAL 180 Ca 0.08 1.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.79 2izr s VAL 180 Cb 0.12 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2izr s VAL 180 CO 0.66 0.33 0.95 -0.63 0.00 0.00 0.00 175.10 176.41 2izr s ILE 181 N 0.54 4.66 0.26 2.22 -1.09 -1.26 -2.97 121.20 123.55 2izr s ILE 181 Ca 0.27 1.58 0.04 0.00 -2.23 0.00 0.00 60.65 60.31 2izr s ILE 181 Cb -0.15 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.41 2izr s ILE 181 CO 0.11 -0.33 0.40 -1.00 -1.23 0.00 0.00 174.94 172.89 2izr s HIS 182 N 3.28 3.46 -0.09 3.97 3.76 0.10 -4.71 115.29 125.06 2izr s HIS 182 Ca 0.40 0.06 0.02 0.00 -0.15 0.00 0.00 55.06 55.38 2izr s HIS 182 Cb -0.13 -1.64 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 2izr s HIS 182 CO 0.12 0.38 -0.15 -1.50 -0.85 0.00 0.00 174.74 172.74 2izr s ILE 183 N -2.05 2.88 0.34 0.60 2.07 -0.42 -1.34 121.20 123.30 2izr s ILE 183 Ca 0.35 -0.75 0.04 0.00 -1.41 0.00 0.00 60.65 58.88 2izr s ILE 183 Cb -0.09 -2.16 -0.05 0.00 0.13 0.00 0.00 42.46 40.28 2izr s ILE 183 CO 0.30 0.55 0.07 0.27 -1.91 0.00 0.00 174.94 174.23 2izr s ILE 184 N -0.05 1.04 -0.19 2.00 -4.36 -0.45 -4.29 121.20 114.91 2izr s ILE 184 Ca -0.04 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.29 2izr s ILE 184 Cb -0.14 -2.68 0.01 0.00 1.25 0.00 0.00 42.46 40.90 2izr s ILE 184 CO 0.04 0.00 0.26 -0.67 0.24 0.00 0.00 174.94 174.81 2izr n ASP 185 N -0.82 -4.56 -1.75 4.36 -0.08 -1.26 -4.84 116.55 107.60 2izr n ASP 185 Ca -0.03 0.23 0.08 0.00 -1.51 0.00 0.00 54.79 53.56 2izr n ASP 185 Cb 0.66 -2.89 0.39 0.00 2.34 0.00 0.00 41.12 41.62 2izr n ASP 185 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2izr n PHE 186 N -0.43 1.78 0.25 -0.67 3.72 -1.26 -4.56 117.46 116.30 2izr n PHE 186 Ca 0.05 -0.66 0.10 0.00 -0.05 0.00 0.00 57.45 56.89 2izr n PHE 186 Cb 0.20 -0.37 0.67 0.00 -0.94 0.00 0.00 39.48 39.05 2izr n PHE 186 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2izr h ALA 187 N 4.13 1.56 -0.57 4.37 0.00 -1.91 -2.33 119.26 124.50 2izr h ALA 187 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2izr h ALA 187 Cb 1.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2izr h ALA 187 CO 0.35 0.13 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2izr n LEU 188 N -4.03 3.62 -4.70 0.00 4.77 -1.26 -4.84 117.00 110.55 2izr n LEU 188 Ca -0.02 -1.71 -0.29 0.00 -0.03 0.00 0.00 56.01 53.96 2izr n LEU 188 Cb 0.19 -0.38 0.16 0.00 -2.33 0.00 0.00 43.42 41.06 2izr n LEU 188 CO 0.32 0.85 0.65 0.00 -1.33 0.00 0.00 177.39 177.89 2izr s ALA 189 N -1.25 1.26 -0.10 -1.18 0.00 -0.88 -4.64 121.76 114.97 2izr s ALA 189 Ca 0.44 -0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 2izr s ALA 189 Cb 0.24 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 20.24 2izr s ALA 189 CO 0.32 -2.59 0.40 0.21 0.00 0.00 0.00 175.76 174.10 2izr s LYS 190 N -4.94 0.60 -0.26 0.00 2.20 -0.53 -4.99 119.74 111.81 2izr s LYS 190 Ca 0.64 0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 56.25 2izr s LYS 190 Cb -0.18 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 2izr s LYS 190 CO 0.57 -0.12 1.19 -2.00 -0.36 0.00 0.00 175.35 174.63 2izr s GLU 191 N -0.43 4.09 0.00 4.03 2.12 -1.26 -0.49 118.70 126.75 2izr s GLU 191 Ca -0.06 1.32 0.23 0.00 0.36 0.00 0.00 54.97 56.82 2izr s GLU 191 Cb -0.03 -3.77 0.12 0.00 0.26 0.00 0.00 34.13 30.70 2izr s GLU 191 CO 0.03 -0.88 1.16 2.48 -0.54 0.00 0.00 175.26 177.51 2izr n TYR 192 N 6.96 0.00 -3.93 5.30 0.18 -0.32 -4.71 117.16 120.64 2izr n TYR 192 Ca 0.13 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.57 2izr n TYR 192 Cb 0.46 -0.03 -0.14 0.00 -0.38 0.00 0.00 39.34 39.25 2izr n TYR 192 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2izr s ILE 193 N -2.59 3.09 0.01 -3.48 -1.09 -1.25 -0.51 121.20 115.38 2izr s ILE 193 Ca 0.17 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.51 2izr s ILE 193 Cb 0.18 -2.49 -0.06 0.00 -1.58 0.00 0.00 42.46 38.51 2izr s ILE 193 CO 0.62 0.31 1.50 -0.62 -1.23 0.00 0.00 174.94 175.52 2izr s ASP 194 N 1.40 6.76 0.46 3.58 2.15 0.25 -4.90 116.67 126.36 2izr s ASP 194 Ca 0.03 2.23 0.14 0.00 0.43 0.00 0.00 52.55 55.37 2izr s ASP 194 Cb -0.15 -2.56 1.04 0.00 -0.30 0.00 0.00 42.92 40.95 2izr s ASP 194 CO -0.04 -0.80 2.03 1.55 -0.17 0.00 0.00 175.17 177.74 2izr h PRO 195 N 8.19 0.06 0.05 4.34 0.13 -1.96 0.39 132.00 143.20 2izr h PRO 195 Ca -0.39 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.64 2izr h PRO 195 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2izr h PRO 195 CO 0.92 0.17 -0.41 1.05 -0.23 0.00 0.00 178.00 179.50 2izr h GLU 196 N 0.06 0.10 0.00 0.86 9.09 -1.98 -3.37 114.58 119.34 2izr h GLU 196 Ca 0.01 -0.17 -0.11 0.00 0.05 0.00 0.00 59.36 59.15 2izr h GLU 196 Cb 0.22 0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.37 2izr h GLU 196 CO 0.01 1.08 -0.70 1.79 0.05 0.00 0.00 179.01 181.24 2izr h THR 197 N -0.78 0.69 -0.76 -1.06 1.35 -1.95 -3.47 112.91 106.93 2izr h THR 197 Ca -0.08 -2.04 -0.30 0.00 -0.55 0.00 0.00 66.41 63.43 2izr h THR 197 Cb 1.25 2.27 -0.12 0.00 -1.73 0.00 0.00 68.15 69.82 2izr h THR 197 CO 0.03 0.39 -0.28 2.29 -0.25 0.00 0.00 175.52 177.71 2izr n LYS 198 N -3.12 -1.04 -3.71 4.72 0.00 0.14 -5.00 118.16 110.15 2izr n LYS 198 Ca -0.01 1.01 -0.35 0.00 -0.00 0.00 0.00 58.31 58.96 2izr n LYS 198 Cb 0.74 -5.15 -0.05 0.00 -0.00 0.00 0.00 35.03 30.57 2izr n LYS 198 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2izr s LYS 199 N -3.32 3.64 0.40 -1.58 1.02 -1.24 -4.80 119.74 113.86 2izr s LYS 199 Ca 0.00 0.03 -0.25 0.00 0.02 0.00 0.00 55.97 55.77 2izr s LYS 199 Cb 0.00 -3.10 -0.11 0.00 -0.52 0.00 0.00 37.83 34.11 2izr s LYS 199 CO 0.00 0.65 1.12 1.58 -0.92 0.00 0.00 175.35 177.78 2izr n HIS 200 N 1.28 1.59 -1.68 3.18 -0.00 -1.26 -0.58 115.22 117.74 2izr n HIS 200 Ca -0.12 0.55 -0.39 0.00 -0.00 0.00 0.00 57.72 57.76 2izr n HIS 200 Cb 0.53 -2.29 0.04 0.00 -0.00 0.00 0.00 29.99 28.27 2izr n HIS 200 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2izr n ILE 201 N -0.28 3.60 -1.66 3.57 -5.35 0.34 -4.80 119.36 114.79 2izr n ILE 201 Ca 0.08 -0.50 -0.32 0.00 -0.27 0.00 0.00 62.75 61.74 2izr n ILE 201 Cb 0.38 -1.42 0.05 0.00 -1.74 0.00 0.00 39.64 36.91 2izr n ILE 201 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2izr s PRO 202 N -2.72 2.79 0.27 6.28 0.04 -1.26 -5.00 135.00 135.40 2izr s PRO 202 Ca 0.72 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2izr s PRO 202 Cb -0.44 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2izr s PRO 202 CO 0.49 -1.23 1.17 -0.47 0.04 0.00 0.00 177.00 177.01 2izr s TYR 203 N -2.63 3.41 0.32 0.56 5.04 -1.26 -4.98 117.35 117.82 2izr s TYR 203 Ca 0.63 1.57 -0.16 0.00 -2.44 0.00 0.00 57.07 56.66 2izr s TYR 203 Cb -0.18 -3.42 0.03 0.00 0.35 0.00 0.00 41.96 38.75 2izr s TYR 203 CO 0.47 -1.03 0.70 -0.98 -1.34 0.00 0.00 175.55 173.37 2izr s ARG 204 N -1.27 1.95 0.00 4.97 1.70 -1.26 -5.05 118.95 120.00 2izr s ARG 204 Ca 0.47 -1.26 0.00 0.00 -0.47 0.00 0.00 55.73 54.47 2izr s ARG 204 Cb -0.34 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 2izr s ARG 204 CO 0.43 -0.89 0.00 0.39 -1.08 0.00 0.00 175.30 174.15 2izr n GLU 205 N -0.49 1.73 -2.58 3.89 1.02 -1.26 -0.83 120.64 122.12 2izr n GLU 205 Ca -0.05 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.89 2izr n GLU 205 Cb 0.60 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.02 2izr n GLU 205 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2izr n HIS 206 N 0.00 -1.25 -2.90 -0.32 8.25 -0.69 -4.83 115.22 113.48 2izr n HIS 206 Ca 0.00 0.16 -0.39 0.00 -0.26 0.00 0.00 57.72 57.24 2izr n HIS 206 Cb 0.00 -4.00 -0.06 0.00 1.12 0.00 0.00 29.99 27.05 2izr n HIS 206 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2izr s LYS 207 N -5.21 4.62 0.40 -0.41 -0.14 -0.07 -5.04 119.74 113.89 2izr s LYS 207 Ca 0.10 1.24 -0.27 0.00 -1.36 0.00 0.00 55.97 55.68 2izr s LYS 207 Cb -0.04 -3.16 -0.10 0.00 -1.68 0.00 0.00 37.83 32.85 2izr s LYS 207 CO 0.12 0.50 1.40 -1.54 -0.76 0.00 0.00 175.35 175.07 2izr s SER 208 N -1.28 6.27 0.04 2.83 1.04 -1.26 -4.62 113.70 116.73 2izr s SER 208 Ca 0.40 2.87 -0.31 0.00 0.48 0.00 0.00 55.95 59.40 2izr s SER 208 Cb -0.23 -2.65 -0.06 0.00 0.10 0.00 0.00 66.02 63.18 2izr s SER 208 CO 0.27 -0.90 1.28 -0.76 0.98 0.00 0.00 173.24 174.11 2izr s LEU 209 N -2.30 4.35 -0.17 2.42 1.43 -1.26 -5.00 118.68 118.15 2izr s LEU 209 Ca 0.55 2.07 -0.06 0.00 -1.03 0.00 0.00 54.13 55.67 2izr s LEU 209 Cb -0.43 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2izr s LEU 209 CO 0.56 -0.58 0.03 -0.89 0.23 0.00 0.00 176.35 175.71 2izr s THR 210 N 1.51 4.49 0.00 5.49 2.01 -1.26 -5.04 115.64 122.84 2izr s THR 210 Ca 0.61 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.46 2izr s THR 210 Cb -0.31 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.20 2izr s THR 210 CO 0.28 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 2izr n GLY 211 N 3.45 1.05 3.71 4.40 0.00 -1.26 -4.93 105.19 111.61 2izr n GLY 211 Ca -0.17 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 2izr n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2izr s THR 212 N -1.48 4.87 0.41 2.61 2.01 -1.26 -4.92 115.64 117.88 2izr s THR 212 Ca 0.00 2.04 0.14 0.00 0.31 0.00 0.00 61.69 64.18 2izr s THR 212 Cb 0.00 -4.31 0.35 0.00 0.01 0.00 0.00 72.50 68.55 2izr s THR 212 CO 0.00 0.15 1.90 0.00 -0.69 0.00 0.00 174.62 175.99 2izr h ALA 213 N 6.82 2.06 -0.85 7.40 0.00 -1.97 -1.96 119.26 130.75 2izr h ALA 213 Ca -0.40 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2izr h ALA 213 Cb 1.22 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2izr h ALA 213 CO 0.76 -0.28 0.56 -0.09 0.00 0.00 0.00 179.25 180.20 2izr h ARG 214 N 0.47 1.07 0.00 0.00 2.43 -1.95 -3.15 114.38 113.24 2izr h ARG 214 Ca 0.39 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2izr h ARG 214 Cb 0.84 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2izr h ARG 214 CO -0.14 0.71 -1.11 0.66 -1.51 0.00 0.00 179.97 178.58 2izr n TYR 215 N -4.43 0.00 -1.55 2.20 4.01 -0.78 -4.96 117.16 111.65 2izr n TYR 215 Ca 0.10 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.49 2izr n TYR 215 Cb 0.07 -0.15 0.08 0.00 -0.31 0.00 0.00 39.34 39.03 2izr n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2izr s MET 216 N -2.59 2.29 0.76 -0.72 0.23 -0.98 -4.08 119.30 114.21 2izr s MET 216 Ca 0.00 1.88 -0.13 0.00 -1.03 0.00 0.00 55.69 56.41 2izr s MET 216 Cb 0.09 -1.84 0.05 0.00 -1.53 0.00 0.00 34.83 31.61 2izr s MET 216 CO 0.56 -1.75 1.15 -1.54 -2.03 0.00 0.00 175.02 171.41 2izr s SER 217 N -1.77 4.23 0.22 -1.18 1.04 -1.26 -4.86 113.70 110.12 2izr s SER 217 Ca 0.78 2.14 -0.08 0.00 0.48 0.00 0.00 55.95 59.26 2izr s SER 217 Cb -0.32 -2.56 0.26 0.00 0.10 0.00 0.00 66.02 63.49 2izr s SER 217 CO 0.43 -2.23 1.82 0.40 0.98 0.00 0.00 173.24 174.64 2izr h ILE 218 N -0.67 0.98 0.00 -1.02 2.04 -1.96 -2.25 117.51 114.63 2izr h ILE 218 Ca -0.46 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2izr h ILE 218 Cb 1.27 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2izr h ILE 218 CO 0.49 0.14 -0.29 0.78 0.00 0.00 0.00 178.15 179.27 2izr h ASN 219 N 0.74 0.00 -0.26 1.72 2.35 -1.97 -1.75 115.58 116.42 2izr h ASN 219 Ca 0.31 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2izr h ASN 219 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2izr h ASN 219 CO -0.18 0.29 0.15 0.74 -1.65 0.00 0.00 177.43 176.78 2izr h THR 220 N 0.00 1.09 -0.76 2.81 2.02 -1.67 -2.34 112.91 114.06 2izr h THR 220 Ca -0.00 -0.22 0.15 0.00 0.77 0.00 0.00 66.41 67.10 2izr h THR 220 Cb 0.52 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 2izr h THR 220 CO 0.04 0.09 0.50 0.45 0.37 0.00 0.00 175.52 176.97 2izr h HIS 221 N 0.32 0.49 0.00 3.16 3.86 -0.94 -0.34 115.15 121.70 2izr h HIS 221 Ca 0.09 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2izr h HIS 221 Cb 0.01 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2izr h HIS 221 CO -0.05 0.19 0.00 1.28 0.86 0.00 0.00 177.93 180.21 2izr n LEU 222 N -4.48 0.00 0.00 2.43 4.77 -0.92 -4.88 117.00 113.92 2izr n LEU 222 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2izr n LEU 222 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2izr n LEU 222 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2izr n GLY 223 N 0.88 0.49 3.80 -0.72 0.00 -0.14 -4.71 105.19 104.79 2izr n GLY 223 Ca 0.19 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2izr n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2izr s LYS 224 N -0.91 4.15 0.15 1.61 1.02 -0.99 -0.89 119.74 123.88 2izr s LYS 224 Ca 0.00 1.32 -0.34 0.00 0.02 0.00 0.00 55.97 56.97 2izr s LYS 224 Cb 0.00 -2.35 -0.15 0.00 -0.52 0.00 0.00 37.83 34.81 2izr s LYS 224 CO 0.00 -0.12 1.45 -1.91 -0.92 0.00 0.00 175.35 173.85 2izr n GLU 225 N -0.39 1.76 -2.74 1.68 4.07 -0.01 -4.61 120.64 120.39 2izr n GLU 225 Ca 0.06 0.63 -0.34 0.00 -0.06 0.00 0.00 57.16 57.46 2izr n GLU 225 Cb 0.52 -2.33 -0.06 0.00 -0.06 0.00 0.00 31.44 29.51 2izr n GLU 225 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2izr s GLN 226 N 0.50 4.17 0.00 5.31 -0.21 -1.26 -4.91 119.66 123.26 2izr s GLN 226 Ca 0.79 1.22 0.00 0.00 0.02 0.00 0.00 55.36 57.38 2izr s GLN 226 Cb -0.77 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 30.99 2izr s GLN 226 CO 0.43 -0.09 0.00 -1.13 -2.12 0.00 0.00 175.29 172.38 2izr n SER 227 N -0.55 0.00 -0.31 5.90 3.41 -1.26 -5.03 113.62 115.78 2izr n SER 227 Ca 0.07 -0.66 0.05 0.00 -0.26 0.00 0.00 58.87 58.06 2izr n SER 227 Cb 0.53 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.72 2izr n SER 227 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2izr h ARG 228 N 0.00 0.98 -0.94 4.33 3.08 -1.88 -1.76 114.38 118.19 2izr h ARG 228 Ca 0.00 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.09 2izr h ARG 228 Cb 0.00 -0.22 -0.07 0.00 0.08 0.00 0.00 29.97 29.76 2izr h ARG 228 CO 0.00 0.65 0.60 0.07 -1.07 0.00 0.00 179.97 180.22 2izr h ARG 229 N 1.01 0.92 -0.17 0.04 0.11 -1.87 -2.60 114.38 111.83 2izr h ARG 229 Ca 0.40 -0.06 -0.10 0.00 0.10 0.00 0.00 59.98 60.32 2izr h ARG 229 Cb 0.25 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 2izr h ARG 229 CO -0.16 0.61 -0.35 -0.44 0.10 0.00 0.00 179.97 179.73 2izr h ASP 230 N 0.95 0.36 -0.51 0.08 3.32 -1.66 -0.30 116.42 118.66 2izr h ASP 230 Ca 0.44 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 2izr h ASP 230 Cb 0.40 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2izr h ASP 230 CO -0.20 0.69 0.16 0.44 -1.72 0.00 0.00 179.24 178.62 2izr h ASP 231 N 0.30 0.74 -0.13 6.45 3.32 -1.51 -1.23 116.42 124.37 2izr h ASP 231 Ca 0.04 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.74 2izr h ASP 231 Cb 0.76 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2izr h ASP 231 CO 0.06 0.75 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.84 2izr h LEU 232 N 0.70 0.71 -0.45 1.55 3.38 -1.31 -1.92 115.31 117.97 2izr h LEU 232 Ca 0.17 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2izr h LEU 232 Cb 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2izr h LEU 232 CO -0.01 1.04 0.11 -0.08 0.09 0.00 0.00 178.44 179.59 2izr h GLU 233 N 0.54 0.73 -0.93 1.13 4.81 -0.96 -1.85 114.58 118.05 2izr h GLU 233 Ca 0.04 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2izr h GLU 233 Cb 0.95 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 2izr h GLU 233 CO 0.09 0.73 0.58 0.00 -0.73 0.00 0.00 179.01 179.68 2izr h ALA 234 N 0.97 1.27 -0.51 2.92 0.00 -1.13 -0.77 119.26 122.01 2izr h ALA 234 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2izr h ALA 234 Cb 0.33 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2izr h ALA 234 CO 0.00 0.64 0.27 -0.07 0.00 0.00 0.00 179.25 180.09 2izr h LEU 235 N 1.27 0.40 -0.51 0.00 3.38 -1.16 -1.03 115.31 117.66 2izr h LEU 235 Ca 0.34 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.36 2izr h LEU 235 Cb -0.09 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2izr h LEU 235 CO -0.07 0.28 0.29 1.23 0.09 0.00 0.00 178.44 180.26 2izr h GLY 236 N 0.53 0.73 0.78 0.83 0.00 -0.37 0.14 103.07 105.70 2izr h GLY 236 Ca 0.22 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.39 2izr h GLY 236 CO -0.15 0.16 0.38 0.45 0.00 0.00 0.00 176.54 177.39 2izr h HIS 237 N 0.57 0.71 -0.53 5.60 3.86 -0.85 -1.60 115.15 122.90 2izr h HIS 237 Ca 0.22 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.41 2izr h HIS 237 Cb 0.07 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2izr h HIS 237 CO -0.08 0.37 0.17 1.98 0.86 0.00 0.00 177.93 181.23 2izr h MET 238 N 0.73 0.83 -0.86 2.45 -1.53 -0.38 -0.49 114.93 115.68 2izr h MET 238 Ca 0.28 -0.18 0.04 0.00 -3.44 0.00 0.00 59.70 56.39 2izr h MET 238 Cb 0.10 -0.12 -0.05 0.00 -0.55 0.00 0.00 31.60 30.98 2izr h MET 238 CO -0.14 0.76 0.55 0.74 0.14 0.00 0.00 176.91 178.96 2izr h PHE 239 N 0.74 1.03 -0.21 1.39 0.04 -0.39 -1.51 116.94 118.03 2izr h PHE 239 Ca 0.17 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.84 2izr h PHE 239 Cb 0.28 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2izr h PHE 239 CO 0.02 0.58 -0.42 0.52 -0.60 0.00 0.00 178.31 178.41 2izr h MET 240 N 1.06 0.49 -0.43 1.51 2.86 -0.96 -1.71 114.93 117.75 2izr h MET 240 Ca 0.35 -0.25 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2izr h MET 240 Cb 0.03 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 2izr h MET 240 CO -0.12 0.83 0.08 -0.92 1.06 0.00 0.00 176.91 177.83 2izr h TYR 241 N 0.41 0.12 -0.62 -0.22 3.20 -0.64 -0.22 116.97 118.99 2izr h TYR 241 Ca 0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2izr h TYR 241 Cb 0.90 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2izr h TYR 241 CO 0.03 -0.00 0.24 0.74 -1.64 0.00 0.00 178.16 177.53 2izr h PHE 242 N 0.21 0.95 -0.22 -3.82 0.04 -0.92 0.47 116.94 113.65 2izr h PHE 242 Ca 0.21 -0.08 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 2izr h PHE 242 Cb 0.27 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2izr h PHE 242 CO -0.22 0.76 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.83 2izr h LEU 243 N 0.87 0.69 0.00 1.54 3.38 -1.04 -1.37 115.31 119.38 2izr h LEU 243 Ca 0.21 -0.52 -0.19 0.00 0.09 0.00 0.00 57.88 57.47 2izr h LEU 243 Cb 0.22 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2izr h LEU 243 CO -0.02 1.08 -0.99 0.03 0.09 0.00 0.00 178.44 178.64 2izr h ARG 244 N 0.32 0.00 0.00 1.13 3.08 -1.05 -3.44 114.38 114.42 2izr h ARG 244 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2izr h ARG 244 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2izr h ARG 244 CO 0.08 0.71 0.00 0.41 -1.07 0.00 0.00 179.97 180.11 2izr n GLY 245 N 1.34 2.91 3.75 0.04 0.00 0.14 -5.00 105.19 108.38 2izr n GLY 245 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2izr n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2izr s SER 246 N -1.25 -0.17 0.11 1.61 1.04 -1.15 -4.90 113.70 108.99 2izr s SER 246 Ca 0.00 -0.40 0.09 0.00 0.48 0.00 0.00 55.95 56.12 2izr s SER 246 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2izr s SER 246 CO 0.00 -0.89 -0.20 -0.76 0.98 0.00 0.00 173.24 172.37 2izr s LEU 247 N -2.95 2.59 0.00 2.42 1.43 -1.26 -4.54 118.68 116.37 2izr s LEU 247 Ca 0.12 -0.58 0.17 0.00 -1.03 0.00 0.00 54.13 52.82 2izr s LEU 247 Cb -0.01 -1.47 0.84 0.00 0.03 0.00 0.00 46.19 45.58 2izr s LEU 247 CO 0.02 0.19 1.53 -0.81 0.23 0.00 0.00 176.35 177.52 2izr n PRO 248 N 0.96 0.18 -0.22 1.29 -0.04 -1.26 -1.96 135.00 133.94 2izr n PRO 248 Ca -0.16 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.53 2izr n PRO 248 Cb 0.53 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.69 2izr n PRO 248 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2izr n TRP 249 N -1.35 0.58 0.11 0.54 2.14 -1.26 -4.67 117.44 113.53 2izr n TRP 249 Ca 0.07 -0.41 -0.02 0.00 2.07 0.00 0.00 57.50 59.21 2izr n TRP 249 Cb 0.16 -0.01 0.21 0.00 -0.81 0.00 0.00 31.31 30.86 2izr n TRP 249 CO 0.00 0.00 0.00 0.37 2.07 0.00 0.00 177.69 180.13 2izr h GLN 250 N 3.17 0.19 -0.01 -2.67 4.15 -1.79 -3.14 115.11 115.01 2izr h GLN 250 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2izr h GLN 250 Cb 0.83 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2izr h GLN 250 CO 0.00 0.62 -0.08 0.41 -1.93 0.00 0.00 178.83 177.85 2izr n GLY 251 N -0.08 -0.69 3.75 2.39 0.00 -1.26 -4.96 105.19 104.34 2izr n GLY 251 Ca -0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2izr n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2izr s LEU 252 N -2.29 4.42 0.19 0.99 1.43 -1.19 -5.04 118.68 117.19 2izr s LEU 252 Ca 0.34 2.53 0.07 0.00 -1.03 0.00 0.00 54.13 56.03 2izr s LEU 252 Cb 0.20 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 2izr s LEU 252 CO 0.43 -0.56 -0.13 -0.54 0.23 0.00 0.00 176.35 175.79 2izr s LYS 253 N -0.63 1.26 0.22 1.70 3.01 -1.26 -5.01 119.74 119.03 2izr s LYS 253 Ca 0.55 -1.56 -0.15 0.00 -1.01 0.00 0.00 55.97 53.80 2izr s LYS 253 Cb -0.38 -0.97 0.01 0.00 -1.01 0.00 0.00 37.83 35.47 2izr s LYS 253 CO 0.43 0.15 0.51 0.00 0.51 0.00 0.00 175.35 176.95 2izr s ALA 254 N -3.08 -0.62 0.04 5.17 0.00 -1.26 -4.83 121.76 117.18 2izr s ALA 254 Ca 0.21 -0.55 0.28 0.00 0.00 0.00 0.00 51.96 51.90 2izr s ALA 254 Cb 0.00 0.94 1.03 0.00 0.00 0.00 0.00 23.12 25.09 2izr s ALA 254 CO 0.05 -0.84 1.86 -0.44 0.00 0.00 0.00 175.76 176.39 2izr h ASP 255 N 2.22 0.00 -4.30 0.00 3.32 -2.02 -3.44 116.42 112.21 2izr h ASP 255 Ca -0.27 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.38 2izr h ASP 255 Cb 1.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 2izr h ASP 255 CO 0.35 0.10 -0.77 0.42 -1.72 0.00 0.00 179.24 177.63 2izr s THR 256 N -3.59 1.19 0.24 0.35 -4.23 -1.26 -5.04 115.64 103.30 2izr s THR 256 Ca 0.02 -1.51 -0.06 0.00 -1.18 0.00 0.00 61.69 58.96 2izr s THR 256 Cb 0.09 -1.29 0.20 0.00 1.34 0.00 0.00 72.50 72.83 2izr s THR 256 CO 0.60 -0.33 1.82 -0.07 -0.54 0.00 0.00 174.62 176.10 2izr h LEU 257 N 3.91 0.67 -0.60 4.79 3.38 -2.00 -1.67 115.31 123.80 2izr h LEU 257 Ca -0.40 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2izr h LEU 257 Cb 1.19 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2izr h LEU 257 CO 0.45 0.41 0.38 0.50 0.09 0.00 0.00 178.44 180.27 2izr h LYS 258 N 0.80 0.80 -0.46 1.13 3.64 -1.97 0.03 116.57 120.53 2izr h LYS 258 Ca 0.37 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 2izr h LYS 258 Cb 0.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2izr h LYS 258 CO -0.22 0.56 -0.04 0.93 -2.27 0.00 0.00 179.45 178.40 2izr h GLU 259 N 0.81 0.79 -0.17 1.90 5.08 -1.85 -1.07 114.58 120.08 2izr h GLU 259 Ca 0.22 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2izr h GLU 259 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2izr h GLU 259 CO -0.04 0.83 0.01 -0.09 -1.00 0.00 0.00 179.01 178.71 2izr h ARG 260 N 0.73 0.29 -0.87 2.33 2.43 -0.74 -0.75 114.38 117.80 2izr h ARG 260 Ca 0.14 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2izr h ARG 260 Cb 0.51 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 2izr h ARG 260 CO 0.03 0.50 0.53 1.88 -1.51 0.00 0.00 179.97 181.39 2izr h TYR 261 N 0.05 0.97 -0.15 2.20 -1.99 -0.83 -1.50 116.97 115.72 2izr h TYR 261 Ca 0.05 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2izr h TYR 261 Cb 0.36 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 2izr h TYR 261 CO 0.03 0.45 0.07 0.37 -0.00 0.00 0.00 178.16 179.08 2izr h GLN 262 N 0.92 0.22 -0.72 4.88 5.75 -0.83 -0.69 115.11 124.65 2izr h GLN 262 Ca 0.40 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.83 2izr h GLN 262 Cb 0.26 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2izr h GLN 262 CO -0.21 0.28 0.35 0.87 -2.65 0.00 0.00 178.83 177.47 2izr h LYS 263 N 0.11 1.04 -0.41 1.69 1.57 -0.83 0.25 116.57 119.98 2izr h LYS 263 Ca 0.05 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2izr h LYS 263 Cb 0.14 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2izr h LYS 263 CO -0.01 0.81 0.19 0.82 -0.57 0.00 0.00 179.45 180.70 2izr h ILE 264 N 1.01 1.18 -0.81 1.86 2.04 -1.05 -0.85 117.51 120.89 2izr h ILE 264 Ca 0.25 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2izr h ILE 264 Cb 0.12 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2izr h ILE 264 CO -0.03 0.20 0.36 1.23 0.00 0.00 0.00 178.15 179.91 2izr h GLY 265 N 0.52 1.27 0.99 5.37 0.00 -0.83 -0.10 103.07 110.30 2izr h GLY 265 Ca 0.14 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2izr h GLY 265 CO -0.02 0.62 0.34 -0.55 0.00 0.00 0.00 176.54 176.93 2izr h ASP 266 N 1.16 0.67 -0.57 0.19 3.32 -0.58 -0.53 116.42 120.08 2izr h ASP 266 Ca 0.28 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 2izr h ASP 266 Cb 0.16 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2izr h ASP 266 CO -0.03 0.53 0.10 0.74 -1.72 0.00 0.00 179.24 178.86 2izr h THR 267 N 0.75 1.25 -0.54 0.35 2.02 -0.78 -0.49 112.91 115.49 2izr h THR 267 Ca 0.20 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.46 2izr h THR 267 Cb -0.02 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2izr h THR 267 CO -0.04 0.35 0.30 0.11 0.37 0.00 0.00 175.52 176.61 2izr h LYS 268 N 0.84 0.56 -0.15 6.66 1.57 -0.64 -1.18 116.57 124.23 2izr h LYS 268 Ca 0.17 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2izr h LYS 268 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2izr h LYS 268 CO 0.01 0.37 -0.27 0.00 -0.57 0.00 0.00 179.45 178.99 2izr h ARG 269 N 0.58 0.27 -0.00 3.15 3.08 -0.83 -2.93 114.38 117.70 2izr h ARG 269 Ca 0.23 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2izr h ARG 269 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2izr h ARG 269 CO -0.13 0.53 -0.14 0.00 -1.07 0.00 0.00 179.97 179.15 2izr n ALA 270 N -2.48 2.83 -2.87 0.04 0.00 -0.22 -4.72 120.51 113.10 2izr n ALA 270 Ca -0.01 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 2izr n ALA 270 Cb 0.38 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 2izr n ALA 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2izr s THR 271 N -2.48 4.78 0.46 0.00 2.01 -0.50 -5.05 115.64 114.86 2izr s THR 271 Ca 0.28 -0.99 -0.25 0.00 0.31 0.00 0.00 61.69 61.04 2izr s THR 271 Cb 0.20 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.86 2izr s THR 271 CO 0.48 -0.39 1.37 -2.65 -0.69 0.00 0.00 174.62 172.75 2izr n PRO 272 N 5.06 2.08 -0.35 4.92 -0.02 -1.26 -4.79 135.00 140.64 2izr n PRO 272 Ca -0.11 0.74 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 2izr n PRO 272 Cb 0.45 -2.55 0.23 0.00 -0.02 0.00 0.00 33.50 31.61 2izr n PRO 272 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2izr h ILE 273 N 2.10 0.98 0.00 4.25 2.04 -1.96 -0.48 117.51 124.44 2izr h ILE 273 Ca -0.50 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 2izr h ILE 273 Cb 1.28 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2izr h ILE 273 CO 0.60 0.19 -0.14 -0.33 0.00 0.00 0.00 178.15 178.47 2izr h GLU 274 N 1.03 0.00 0.00 2.37 3.07 -1.92 0.57 114.58 119.69 2izr h GLU 274 Ca 0.46 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.26 2izr h GLU 274 Cb 0.37 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2izr h GLU 274 CO -0.21 0.14 -0.36 0.28 -1.40 0.00 0.00 179.01 177.45 2izr h VAL 275 N 0.00 1.29 -0.81 3.13 2.07 -1.64 -2.81 116.25 117.49 2izr h VAL 275 Ca -0.00 -2.10 0.13 0.00 0.82 0.00 0.00 66.70 65.55 2izr h VAL 275 Cb 0.32 2.57 -0.09 0.00 -1.52 0.00 0.00 31.29 32.58 2izr h VAL 275 CO 0.02 0.44 0.40 0.25 0.02 0.00 0.00 177.57 178.70 2izr h LEU 276 N -1.00 0.50 -3.64 2.57 5.85 -0.88 -2.55 115.31 116.16 2izr h LEU 276 Ca -0.09 0.08 -0.20 0.00 0.84 0.00 0.00 57.88 58.50 2izr h LEU 276 Cb 0.96 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.87 2izr h LEU 276 CO -0.06 0.23 0.22 0.00 -0.34 0.00 0.00 178.44 178.49 2izr n GLU 278 N -0.42 1.69 -0.99 0.00 2.13 -0.96 -0.74 120.64 121.36 2izr n GLU 278 Ca 0.39 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.82 2izr n GLU 278 Cb 1.29 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2izr n GLU 278 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2izr n ASN 279 N 3.04 -0.84 -3.33 4.31 3.02 -1.26 -4.93 115.26 115.26 2izr n ASN 279 Ca 0.18 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.47 2izr n ASN 279 Cb 0.24 -0.23 -0.08 0.00 -0.61 0.00 0.00 39.78 39.11 2izr n ASN 279 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2izr n PHE 280 N -2.26 1.12 -0.33 3.10 3.72 0.08 -4.99 117.46 117.90 2izr n PHE 280 Ca 0.00 -3.78 0.08 0.00 -0.05 0.00 0.00 57.45 53.71 2izr n PHE 280 Cb 0.00 -0.37 0.28 0.00 -0.94 0.00 0.00 39.48 38.45 2izr n PHE 280 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2izr h PRO 281 N 4.30 0.88 -0.10 -1.08 0.11 -1.92 -1.63 132.00 132.56 2izr h PRO 281 Ca 0.14 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 2izr h PRO 281 Cb 0.80 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2izr h PRO 281 CO 0.59 0.58 -0.48 0.93 -0.21 0.00 0.00 178.00 179.41 2izr h GLU 282 N 0.90 0.25 -0.57 1.05 3.07 -1.94 -0.98 114.58 116.36 2izr h GLU 282 Ca 0.48 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 59.10 2izr h GLU 282 Cb 0.54 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2izr h GLU 282 CO -0.24 0.68 -0.02 0.52 -1.40 0.00 0.00 179.01 178.55 2izr h MET 283 N 0.20 1.01 -0.42 2.33 2.86 -1.69 0.56 114.93 119.79 2izr h MET 283 Ca 0.01 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 2izr h MET 283 Cb 0.92 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2izr h MET 283 CO 0.08 1.00 0.27 0.00 1.06 0.00 0.00 176.91 179.32 2izr h ALA 284 N 1.04 0.53 -0.48 6.32 0.00 -0.94 0.37 119.26 126.10 2izr h ALA 284 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2izr h ALA 284 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2izr h ALA 284 CO 0.03 -0.03 0.22 1.15 0.00 0.00 0.00 179.25 180.62 2izr h THR 285 N 0.55 1.20 -0.05 0.00 2.02 -0.99 0.05 112.91 115.70 2izr h THR 285 Ca 0.16 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.79 2izr h THR 285 Cb -0.05 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2izr h THR 285 CO -0.04 0.22 -0.11 0.22 0.37 0.00 0.00 175.52 176.18 2izr h TYR 286 N 0.63 -0.28 -0.46 3.16 3.20 -0.67 -1.48 116.97 121.08 2izr h TYR 286 Ca 0.16 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 2izr h TYR 286 Cb 0.14 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2izr h TYR 286 CO -0.00 -0.17 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.11 2izr h LEU 287 N -0.17 0.94 -0.53 2.82 3.38 -0.64 -1.25 115.31 119.87 2izr h LEU 287 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2izr h LEU 287 Cb 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2izr h LEU 287 CO -0.14 1.12 0.33 -0.09 0.09 0.00 0.00 178.44 179.75 2izr h ARG 288 N 0.77 0.71 0.01 1.13 2.43 -0.90 -0.19 114.38 118.34 2izr h ARG 288 Ca 0.11 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2izr h ARG 288 Cb 0.74 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2izr h ARG 288 CO 0.06 0.50 -0.08 -0.92 -1.51 0.00 0.00 179.97 178.02 2izr h TYR 289 N 0.71 -0.20 -0.11 2.20 3.20 -1.00 -2.15 116.97 119.63 2izr h TYR 289 Ca 0.19 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 2izr h TYR 289 Cb -0.04 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2izr h TYR 289 CO -0.03 -0.12 -0.50 -0.39 -1.64 0.00 0.00 178.16 175.47 2izr h VAL 290 N -0.15 1.34 0.00 1.81 -1.51 -1.04 -2.49 116.25 114.21 2izr h VAL 290 Ca 0.03 -1.75 -0.03 0.00 -1.23 0.00 0.00 66.70 63.72 2izr h VAL 290 Cb 0.18 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2izr h VAL 290 CO -0.07 0.52 -0.15 0.03 -1.23 0.00 0.00 177.57 176.67 2izr h ARG 291 N 0.24 0.00 -0.02 5.19 2.47 -0.87 -2.86 114.38 118.54 2izr h ARG 291 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2izr h ARG 291 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2izr h ARG 291 CO 0.08 0.15 -0.22 0.54 0.56 0.00 0.00 179.97 181.08 2izr n ARG 292 N -4.11 1.45 -1.88 0.04 1.74 -0.82 -4.95 116.66 108.14 2izr n ARG 292 Ca -0.02 -1.07 -0.39 0.00 -0.77 0.00 0.00 57.85 55.59 2izr n ARG 292 Cb 0.23 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 2izr n ARG 292 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2izr s LEU 293 N -2.29 4.08 0.61 0.55 1.43 -1.04 -5.00 118.68 117.02 2izr s LEU 293 Ca 0.26 2.80 -0.13 0.00 -1.03 0.00 0.00 54.13 56.02 2izr s LEU 293 Cb 0.19 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 2izr s LEU 293 CO 0.45 -1.17 1.03 1.51 0.23 0.00 0.00 176.35 178.40 2izr s ASP 294 N -0.69 6.04 0.28 2.29 1.47 -1.26 -4.97 116.67 119.84 2izr s ASP 294 Ca 0.62 1.58 0.02 0.00 1.18 0.00 0.00 52.55 55.95 2izr s ASP 294 Cb -0.41 -2.50 0.58 0.00 -0.34 0.00 0.00 42.92 40.25 2izr s ASP 294 CO 0.52 -0.99 1.82 0.15 0.68 0.00 0.00 175.17 177.35 2izr h PHE 295 N 0.05 1.11 0.00 2.11 3.57 -1.99 -2.38 116.94 119.42 2izr h PHE 295 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2izr h PHE 295 Cb 1.20 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2izr h PHE 295 CO 0.63 0.40 -0.56 1.19 -2.23 0.00 0.00 178.31 177.74 2izr n PHE 296 N -4.66 0.08 -2.34 0.41 3.72 -1.26 -4.57 117.46 108.84 2izr n PHE 296 Ca 0.20 0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 57.21 2izr n PHE 296 Cb 0.40 -0.30 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 2izr n PHE 296 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2izr s GLU 297 N -3.03 4.50 -0.18 -1.08 2.12 -0.90 -4.99 118.70 115.14 2izr s GLU 297 Ca 0.10 1.94 -0.29 0.00 0.36 0.00 0.00 54.97 57.08 2izr s GLU 297 Cb 0.17 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.36 2izr s GLU 297 CO 0.71 -0.03 1.26 0.21 -0.54 0.00 0.00 175.26 176.87 2izr s LYS 298 N -0.89 4.20 0.65 4.30 2.20 -1.26 -4.74 119.74 124.20 2izr s LYS 298 Ca 0.50 1.61 -0.18 0.00 -0.36 0.00 0.00 55.97 57.54 2izr s LYS 298 Cb -0.34 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.19 2izr s LYS 298 CO 0.41 -0.75 1.29 -2.14 -0.36 0.00 0.00 175.35 173.80 2izr s PRO 299 N 3.57 2.54 -1.11 4.03 0.02 -1.26 -4.92 135.00 137.87 2izr s PRO 299 Ca 0.55 2.06 -0.17 0.00 0.02 0.00 0.00 61.00 63.46 2izr s PRO 299 Cb -0.21 -1.84 0.14 0.00 0.02 0.00 0.00 34.50 32.60 2izr s PRO 299 CO 0.15 -1.60 1.37 0.34 -0.33 0.00 0.00 177.00 176.93 2izr s ASP 300 N -1.40 6.85 0.35 2.53 -1.08 -1.26 -4.83 116.67 117.83 2izr s ASP 300 Ca 0.83 -2.49 0.03 0.00 -0.52 0.00 0.00 52.55 50.39 2izr s ASP 300 Cb -0.38 -2.44 0.63 0.00 -1.46 0.00 0.00 42.92 39.27 2izr s ASP 300 CO 0.40 -0.97 1.98 1.88 0.52 0.00 0.00 175.17 178.98 2izr h TYR 301 N 7.98 0.75 -0.31 -5.34 0.05 -1.98 -2.18 116.97 115.93 2izr h TYR 301 Ca 0.27 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 59.06 2izr h TYR 301 Cb 0.93 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 38.41 2izr h TYR 301 CO 1.18 0.51 0.18 -0.44 -1.05 0.00 0.00 178.16 178.55 2izr h ASP 302 N 0.78 0.30 -0.44 3.88 3.32 -1.99 -0.36 116.42 121.90 2izr h ASP 302 Ca 0.20 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2izr h ASP 302 Cb 0.00 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2izr h ASP 302 CO -0.04 0.22 0.28 0.22 -1.72 0.00 0.00 179.24 178.21 2izr h TYR 303 N 0.37 0.53 -0.43 4.55 3.20 -1.84 -0.89 116.97 122.46 2izr h TYR 303 Ca 0.12 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 2izr h TYR 303 Cb -0.01 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2izr h TYR 303 CO -0.07 0.33 0.01 -0.07 -1.64 0.00 0.00 178.16 176.71 2izr h LEU 304 N 0.57 0.75 -0.72 2.82 3.38 -1.13 -1.03 115.31 119.95 2izr h LEU 304 Ca 0.17 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2izr h LEU 304 Cb -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2izr h LEU 304 CO -0.05 0.87 0.47 0.03 0.09 0.00 0.00 178.44 179.85 2izr h ARG 305 N 0.60 0.93 -0.38 1.13 3.08 -0.94 -2.90 114.38 115.89 2izr h ARG 305 Ca 0.12 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2izr h ARG 305 Cb 0.48 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2izr h ARG 305 CO 0.02 0.61 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.22 2izr h LYS 306 N 0.95 0.66 -0.63 0.04 3.64 -0.75 0.19 116.57 120.68 2izr h LYS 306 Ca 0.27 -0.20 0.13 0.00 -1.27 0.00 0.00 60.65 59.58 2izr h LYS 306 Cb -0.07 -0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 31.58 2izr h LYS 306 CO -0.07 0.75 0.04 1.25 -2.27 0.00 0.00 179.45 179.14 2izr h LEU 307 N 0.61 -0.20 0.12 5.20 5.85 -1.00 0.10 115.31 126.00 2izr h LEU 307 Ca 0.11 0.15 -0.28 0.00 0.84 0.00 0.00 57.88 58.70 2izr h LEU 307 Cb 0.52 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2izr h LEU 307 CO 0.03 -0.09 -1.33 -0.26 -0.34 0.00 0.00 178.44 176.45 2izr h PHE 308 N 0.15 0.46 -0.10 1.25 0.04 -1.27 -2.78 116.94 114.69 2izr h PHE 308 Ca 0.33 -0.33 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 2izr h PHE 308 Cb 0.54 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2izr h PHE 308 CO -0.34 1.30 -0.66 1.79 -0.60 0.00 0.00 178.31 179.80 2izr h THR 309 N 0.07 1.37 -0.39 -1.55 1.35 -0.50 -0.09 112.91 113.16 2izr h THR 309 Ca -0.17 -2.02 -0.03 0.00 -0.55 0.00 0.00 66.41 63.64 2izr h THR 309 Cb 1.98 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 70.39 2izr h THR 309 CO 0.19 0.61 0.13 0.44 -0.25 0.00 0.00 175.52 176.63 2izr h ASP 310 N 0.29 0.56 -0.12 5.36 3.32 -1.06 -1.09 116.42 123.68 2izr h ASP 310 Ca -0.02 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.85 2izr h ASP 310 Cb 1.21 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2izr h ASP 310 CO 0.11 0.61 0.03 0.25 -1.72 0.00 0.00 179.24 178.53 2izr h LEU 311 N 0.48 0.02 -0.37 1.55 5.85 -1.39 -0.93 115.31 120.52 2izr h LEU 311 Ca 0.13 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2izr h LEU 311 Cb 0.25 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2izr h LEU 311 CO -0.00 0.03 -0.11 0.15 -0.34 0.00 0.00 178.44 178.17 2izr h PHE 312 N 0.09 -0.24 -0.62 1.25 3.57 -0.83 -0.64 116.94 119.51 2izr h PHE 312 Ca 0.05 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2izr h PHE 312 Cb 0.04 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2izr h PHE 312 CO -0.11 -0.18 0.13 -0.44 -2.23 0.00 0.00 178.31 175.48 2izr h ASP 313 N -0.02 0.96 -0.34 0.41 3.32 -1.06 -2.32 116.42 117.36 2izr h ASP 313 Ca 0.18 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2izr h ASP 313 Cb 0.30 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2izr h ASP 313 CO -0.40 0.96 0.11 -0.09 -1.72 0.00 0.00 179.24 178.10 2izr h ARG 314 N 0.93 0.61 0.00 3.56 2.43 -0.49 -1.48 114.38 119.94 2izr h ARG 314 Ca 0.19 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2izr h ARG 314 Cb 0.39 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2izr h ARG 314 CO 0.01 0.55 0.00 1.63 -1.51 0.00 0.00 179.97 180.65 2izr n LYS 315 N -4.33 0.08 -1.00 0.20 4.76 -0.31 -4.90 118.16 112.66 2izr n LYS 315 Ca 0.03 0.08 -0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2izr n LYS 315 Cb 0.19 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2izr n LYS 315 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2izr n GLY 316 N 0.96 0.42 3.79 0.72 0.00 -0.56 -5.02 105.19 105.51 2izr n GLY 316 Ca 0.07 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2izr n GLY 316 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2izr s TYR 317 N -2.00 2.95 -0.14 1.61 2.02 -0.89 -5.03 117.35 115.87 2izr s TYR 317 Ca 0.00 1.57 -0.02 0.00 -0.37 0.00 0.00 57.07 58.25 2izr s TYR 317 Cb 0.00 -3.10 -0.03 0.00 -0.40 0.00 0.00 41.96 38.44 2izr s TYR 317 CO 0.00 -0.95 -0.05 -1.64 -1.57 0.00 0.00 175.55 171.34 2izr s MET 318 N -3.26 3.49 -1.16 -0.62 -1.94 -1.26 -4.65 119.30 109.90 2izr s MET 318 Ca 0.68 -0.54 -0.19 0.00 -1.71 0.00 0.00 55.69 53.93 2izr s MET 318 Cb -0.17 -2.82 0.09 0.00 2.01 0.00 0.00 34.83 33.93 2izr s MET 318 CO 0.21 0.31 1.54 0.12 -0.01 0.00 0.00 175.02 177.19 2izr s PHE 319 N 0.16 2.84 0.00 -0.03 5.36 -1.26 -4.61 117.98 120.45 2izr s PHE 319 Ca -0.03 -1.43 0.00 0.00 -0.96 0.00 0.00 56.93 54.51 2izr s PHE 319 Cb -0.14 -4.63 0.00 0.00 -0.34 0.00 0.00 43.02 37.92 2izr s PHE 319 CO 0.03 -1.76 0.84 -0.40 -1.46 0.00 0.00 175.22 172.47 2izr n ASP 320 N 7.95 1.59 -1.75 6.13 5.68 -1.26 -4.99 116.55 129.90 2izr n ASP 320 Ca 0.40 -1.69 -0.20 0.00 -0.50 0.00 0.00 54.79 52.79 2izr n ASP 320 Cb 0.47 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.38 2izr n ASP 320 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2izr n TYR 321 N -0.35 -0.24 -2.48 2.11 4.01 -1.26 -4.90 117.16 114.06 2izr n TYR 321 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2izr n TYR 321 Cb 0.22 -3.51 0.00 0.00 -0.31 0.00 0.00 39.34 35.74 2izr n TYR 321 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2izr n GLU 322 N -2.48 3.43 -1.02 -0.72 1.02 -1.26 -4.97 120.64 114.64 2izr n GLU 322 Ca -0.21 -3.51 -0.30 0.00 -0.02 0.00 0.00 57.16 53.12 2izr n GLU 322 Cb 0.67 -3.04 0.16 0.00 -0.02 0.00 0.00 31.44 29.20 2izr n GLU 322 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2izr s TYR 323 N 1.34 2.07 0.51 -0.32 2.02 -1.26 -4.90 117.35 116.82 2izr s TYR 323 Ca 0.42 1.38 0.21 0.00 -0.37 0.00 0.00 57.07 58.72 2izr s TYR 323 Cb 0.06 -3.17 1.31 0.00 -0.40 0.00 0.00 41.96 39.76 2izr s TYR 323 CO -0.00 -2.63 2.03 -0.44 -1.57 0.00 0.00 175.55 172.94 2izr h ASP 324 N -1.72 0.05 0.65 2.29 3.32 -1.96 -1.88 116.42 117.17 2izr h ASP 324 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2izr h ASP 324 Cb 1.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2izr h ASP 324 CO 0.51 0.03 -0.05 -2.67 -1.72 0.00 0.00 179.24 175.34 2izr n TRP 325 N -4.43 0.00 -1.97 4.55 2.14 -1.26 -4.86 117.44 111.61 2izr n TRP 325 Ca 0.06 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.22 2izr n TRP 325 Cb 0.44 -0.32 -0.03 0.00 -0.81 0.00 0.00 31.31 30.59 2izr n TRP 325 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 2izr s ILE 326 N -2.70 2.66 0.00 -1.67 -1.09 -0.71 -1.96 121.20 115.73 2izr s ILE 326 Ca 0.24 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 2izr s ILE 326 Cb 0.20 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 2izr s ILE 326 CO 0.50 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 2izr n GLY 327 N 3.11 0.64 3.91 6.18 0.00 -1.26 -5.01 105.19 112.75 2izr n GLY 327 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2izr n GLY 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2izr s LYS 328 N -0.75 3.25 -0.49 1.61 1.02 -0.83 -5.06 119.74 118.49 2izr s LYS 328 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.91 2izr s LYS 328 Cb 0.00 -2.81 0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2izr s LYS 328 CO 0.00 0.46 1.18 1.14 -0.92 0.00 0.00 175.35 177.21 2izr s GLN 329 N -3.61 3.66 0.17 1.68 1.03 -1.26 -5.01 119.66 116.32 2izr s GLN 329 Ca 0.33 0.53 -0.19 0.00 0.04 0.00 0.00 55.36 56.07 2izr s GLN 329 Cb -0.10 -3.94 -0.08 0.00 0.03 0.00 0.00 33.01 28.93 2izr s GLN 329 CO 0.27 -1.47 0.67 -0.51 -2.54 0.00 0.00 175.29 171.71 2izr s LEU 330 N 4.67 4.42 0.23 2.60 1.43 -1.26 -5.04 118.68 125.73 2izr s LEU 330 Ca 0.48 1.36 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 2izr s LEU 330 Cb -0.08 -3.33 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 2izr s LEU 330 CO 0.31 0.13 1.29 -2.16 0.23 0.00 0.00 176.35 176.14 2izr s PRO 331 N -1.66 4.41 -0.05 1.29 0.04 -1.26 -5.03 135.00 132.74 2izr s PRO 331 Ca 0.38 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.45 2izr s PRO 331 Cb -0.18 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.22 2izr s PRO 331 CO 0.21 -0.19 0.11 0.95 0.04 0.00 0.00 177.00 178.11 2izr s THR 332 N -0.22 -0.04 0.17 1.26 -4.23 -1.26 -4.57 115.64 106.75 2izr s THR 332 Ca 0.54 0.14 0.24 0.00 -1.18 0.00 0.00 61.69 61.43 2izr s THR 332 Cb -0.36 -0.18 0.23 0.00 1.34 0.00 0.00 72.50 73.53 2izr s THR 332 CO 0.41 0.06 1.84 1.55 -0.54 0.00 0.00 174.62 177.94 2izr h PRO 333 N 6.92 0.00 0.00 3.99 0.13 -1.95 -3.52 132.00 137.57 2izr h PRO 333 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2izr h PRO 333 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2izr h PRO 333 CO 0.44 0.23 0.00 1.55 -0.23 0.00 0.00 178.00 179.99