#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il2 n GLY -1 N 0.00 4.36 0.97 -3.96 0.00 -0.81 -4.91 105.19 100.85 2il2 n GLY -1 Ca 0.00 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.40 2il2 n GLY -1 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2il2 n ASN 0 N 0.00 0.77 -4.75 1.61 5.15 -0.74 -3.93 115.26 113.37 2il2 n ASN 0 Ca 0.00 -2.22 -0.35 0.00 -0.60 0.00 0.00 54.58 51.41 2il2 n ASN 0 Cb 0.00 -0.29 -0.08 0.00 -0.53 0.00 0.00 39.78 38.88 2il2 n ASN 0 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2il2 s THR 1 N -0.43 4.71 0.01 -0.44 2.01 0.84 -4.72 115.64 117.61 2il2 s THR 1 Ca 0.22 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.11 2il2 s THR 1 Cb 0.24 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 2il2 s THR 1 CO -0.09 0.56 -0.14 0.42 -0.69 0.00 0.00 174.62 174.68 2il2 s THR 2 N -0.98 1.14 -0.06 -0.82 -4.23 -1.26 -1.13 115.64 108.30 2il2 s THR 2 Ca 0.16 -0.78 0.06 0.00 -1.18 0.00 0.00 61.69 59.94 2il2 s THR 2 Cb -0.12 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.73 2il2 s THR 2 CO 0.05 0.19 -0.24 -0.44 -0.54 0.00 0.00 174.62 173.64 2il2 s SER 3 N -0.68 3.01 0.06 3.99 0.01 -0.89 -4.98 113.70 114.22 2il2 s SER 3 Ca 0.04 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.83 2il2 s SER 3 Cb -0.06 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.24 2il2 s SER 3 CO 0.00 0.23 0.02 -0.94 0.41 0.00 0.00 173.24 172.96 2il2 s SER 4 N -0.10 5.16 -0.14 2.44 1.04 -1.26 0.17 113.70 121.01 2il2 s SER 4 Ca -0.05 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.31 2il2 s SER 4 Cb -0.14 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 64.68 2il2 s SER 4 CO 0.04 0.21 -0.19 -0.69 0.98 0.00 0.00 173.24 173.59 2il2 s VAL 5 N -1.25 2.33 0.08 5.02 1.01 0.19 -4.61 120.40 123.18 2il2 s VAL 5 Ca 0.24 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2il2 s VAL 5 Cb -0.12 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2il2 s VAL 5 CO 0.16 0.54 1.04 -0.63 0.00 0.00 0.00 175.10 176.21 2il2 s ILE 6 N 0.75 4.40 0.13 2.22 1.01 -1.26 -1.01 121.20 127.44 2il2 s ILE 6 Ca -0.08 1.86 0.06 0.00 0.00 0.00 0.00 60.65 62.49 2il2 s ILE 6 Cb -0.16 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 2il2 s ILE 6 CO 0.00 0.22 0.01 -0.76 0.00 0.00 0.00 174.94 174.41 2il2 s LEU 7 N 0.44 3.42 -0.16 2.97 1.43 -0.50 -4.42 118.68 121.86 2il2 s LEU 7 Ca 0.51 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2il2 s LEU 7 Cb -0.25 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2il2 s LEU 7 CO 0.30 0.14 0.10 -0.89 0.23 0.00 0.00 176.35 176.23 2il2 s THR 8 N -1.49 5.15 -0.41 5.49 2.01 0.73 -2.60 115.64 124.53 2il2 s THR 8 Ca 0.27 0.09 -0.17 0.00 0.31 0.00 0.00 61.69 62.19 2il2 s THR 8 Cb -0.11 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.12 2il2 s THR 8 CO 0.19 0.51 0.40 0.21 -0.69 0.00 0.00 174.62 175.24 2il2 s ASN 9 N -0.12 6.18 -0.44 3.53 3.84 -1.26 -2.05 114.94 124.61 2il2 s ASN 9 Ca 0.09 -0.69 -0.17 0.00 0.21 0.00 0.00 52.86 52.30 2il2 s ASN 9 Cb -0.12 -2.21 0.04 0.00 -0.55 0.00 0.00 41.25 38.41 2il2 s ASN 9 CO 0.01 -0.54 0.45 -0.47 -2.79 0.00 0.00 177.10 173.76 2il2 s TYR 10 N 2.04 3.17 -1.74 0.43 5.04 0.06 -4.67 117.35 121.67 2il2 s TYR 10 Ca 0.11 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 2il2 s TYR 10 Cb -0.17 -3.01 0.00 0.00 0.35 0.00 0.00 41.96 39.12 2il2 s TYR 10 CO 0.13 -0.76 0.00 -1.33 -1.34 0.00 0.00 175.55 172.25 2il2 n MET 11 N 5.58 -1.61 -1.09 4.97 2.81 -1.26 -1.25 117.12 125.28 2il2 n MET 11 Ca -0.08 0.98 -0.03 0.00 -1.81 0.00 0.00 57.70 56.75 2il2 n MET 11 Cb 0.46 -5.45 -0.01 0.00 -0.71 0.00 0.00 33.22 27.51 2il2 n MET 11 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2il2 n ASP 12 N -1.44 -5.57 -0.01 7.83 10.43 -1.26 -4.82 116.55 121.71 2il2 n ASP 12 Ca -0.19 0.08 -0.00 0.00 2.57 0.00 0.00 54.79 57.24 2il2 n ASP 12 Cb 0.62 -3.34 -0.03 0.00 1.84 0.00 0.00 41.12 40.21 2il2 n ASP 12 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2il2 n THR 13 N -2.18 0.14 -4.56 -3.53 -2.24 -0.38 -4.89 114.28 96.64 2il2 n THR 13 Ca -0.03 -0.13 -0.24 0.00 -2.27 0.00 0.00 64.05 61.38 2il2 n THR 13 Cb 0.47 -0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.22 2il2 n THR 13 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2il2 s GLN 14 N -2.17 1.55 -0.12 -0.78 -0.21 -0.89 -4.47 119.66 112.58 2il2 s GLN 14 Ca -0.02 -0.40 0.01 0.00 0.02 0.00 0.00 55.36 54.98 2il2 s GLN 14 Cb 0.02 -1.31 0.02 0.00 1.00 0.00 0.00 33.01 32.73 2il2 s GLN 14 CO 0.16 0.05 -0.13 0.71 -2.12 0.00 0.00 175.29 173.96 2il2 s TYR 15 N 0.56 1.88 0.03 0.91 1.51 -1.26 -0.76 117.35 120.22 2il2 s TYR 15 Ca -0.12 -0.93 -0.15 0.00 -1.01 0.00 0.00 57.07 54.86 2il2 s TYR 15 Cb -0.14 -1.40 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 2il2 s TYR 15 CO 0.03 -0.51 0.34 1.52 -1.11 0.00 0.00 175.55 175.81 2il2 s TYR 16 N 1.22 -0.17 0.27 2.71 1.13 -0.87 -4.40 117.35 117.23 2il2 s TYR 16 Ca -0.02 0.13 0.03 0.00 -1.41 0.00 0.00 57.07 55.80 2il2 s TYR 16 Cb -0.14 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.84 2il2 s TYR 16 CO -0.05 -0.49 0.12 0.41 -2.51 0.00 0.00 175.55 173.03 2il2 n GLY 17 N 0.76 3.46 3.76 5.49 0.00 -0.30 -0.19 105.19 118.16 2il2 n GLY 17 Ca -0.19 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 2il2 n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2il2 s GLU 18 N -3.03 3.43 0.25 1.61 2.12 -1.26 -0.46 118.70 121.36 2il2 s GLU 18 Ca 0.17 -0.27 0.11 0.00 0.36 0.00 0.00 54.97 55.34 2il2 s GLU 18 Cb 0.01 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 2il2 s GLU 18 CO 0.12 0.63 -0.19 0.96 -0.54 0.00 0.00 175.26 176.24 2il2 s ILE 19 N -0.64 2.28 -0.13 -3.70 -4.36 -0.61 -4.65 121.20 109.39 2il2 s ILE 19 Ca 0.12 -2.32 0.00 0.00 -0.26 0.00 0.00 60.65 58.18 2il2 s ILE 19 Cb -0.12 -2.22 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 2il2 s ILE 19 CO 0.02 -0.42 -0.14 -0.83 0.24 0.00 0.00 174.94 173.81 2il2 s GLY 20 N -3.38 1.52 -0.13 6.27 0.00 -0.79 -1.03 107.32 109.78 2il2 s GLY 20 Ca 0.27 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 44.10 2il2 s GLY 20 CO 0.13 -0.18 -0.19 -0.42 0.00 0.00 0.00 173.10 172.44 2il2 s ILE 21 N 0.39 2.43 0.00 0.90 1.01 0.12 -1.05 121.20 125.00 2il2 s ILE 21 Ca -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2il2 s ILE 21 Cb -0.16 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.32 2il2 s ILE 21 CO 0.05 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.14 2il2 n GLY 22 N 3.84 -3.36 2.75 6.18 0.00 -0.10 -0.22 105.19 114.28 2il2 n GLY 22 Ca -0.19 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 43.51 2il2 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2il2 s THR 23 N -0.65 0.55 0.91 2.61 2.01 -1.26 -2.62 115.64 117.18 2il2 s THR 23 Ca 0.00 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 2il2 s THR 23 Cb 0.00 -1.01 0.14 0.00 0.01 0.00 0.00 72.50 71.63 2il2 s THR 23 CO 0.00 -0.15 1.09 -2.16 -0.69 0.00 0.00 174.62 172.71 2il2 s PRO 24 N 1.85 1.16 0.33 4.92 0.04 -1.26 -1.43 135.00 140.60 2il2 s PRO 24 Ca -0.00 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 2il2 s PRO 24 Cb -0.17 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2il2 s PRO 24 CO -0.08 -2.34 1.45 -2.14 0.04 0.00 0.00 177.00 173.93 2il2 s PRO 25 N -4.86 4.20 -0.21 0.56 0.02 -1.08 -4.88 135.00 128.75 2il2 s PRO 25 Ca 0.64 2.44 -0.05 0.00 0.02 0.00 0.00 61.00 64.05 2il2 s PRO 25 Cb -0.19 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 2il2 s PRO 25 CO 0.58 -0.45 0.01 -0.65 -0.33 0.00 0.00 177.00 176.16 2il2 s GLN 26 N -1.44 3.58 0.13 5.54 -0.21 0.69 -4.85 119.66 123.11 2il2 s GLN 26 Ca 0.55 -0.53 -0.08 0.00 0.02 0.00 0.00 55.36 55.32 2il2 s GLN 26 Cb -0.44 -3.12 -0.06 0.00 1.00 0.00 0.00 33.01 30.39 2il2 s GLN 26 CO 0.55 -0.07 0.41 0.95 -2.12 0.00 0.00 175.29 175.01 2il2 s THR 27 N 1.22 5.10 -0.02 -0.19 -4.23 -1.26 0.12 115.64 116.38 2il2 s THR 27 Ca 0.03 0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 60.78 2il2 s THR 27 Cb -0.15 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2il2 s THR 27 CO 0.01 0.12 0.07 -0.36 -0.54 0.00 0.00 174.62 173.93 2il2 s PHE 28 N -1.57 -0.01 -0.22 3.99 0.08 -0.19 -4.96 117.98 115.09 2il2 s PHE 28 Ca 0.39 0.04 -0.22 0.00 0.12 0.00 0.00 56.93 57.26 2il2 s PHE 28 Cb -0.13 -0.02 -0.02 0.00 -0.57 0.00 0.00 43.02 42.29 2il2 s PHE 28 CO 0.21 -0.10 0.68 0.15 -0.10 0.00 0.00 175.22 176.06 2il2 s LYS 29 N -0.43 4.18 0.01 0.44 1.02 -1.26 -1.57 119.74 122.13 2il2 s LYS 29 Ca -0.05 0.69 0.03 0.00 0.02 0.00 0.00 55.97 56.66 2il2 s LYS 29 Cb -0.03 -3.61 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 2il2 s LYS 29 CO 0.00 -0.35 -0.11 0.14 -0.92 0.00 0.00 175.35 174.11 2il2 s VAL 30 N 2.29 0.85 0.00 3.17 -7.23 0.39 0.26 120.40 120.13 2il2 s VAL 30 Ca 0.30 -0.63 -0.28 0.00 -1.81 0.00 0.00 61.98 59.56 2il2 s VAL 30 Cb -0.16 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2il2 s VAL 30 CO 0.09 0.11 0.88 -0.69 -0.31 0.00 0.00 175.10 175.19 2il2 s VAL 31 N -0.49 4.86 -0.32 1.32 1.01 -0.95 -1.15 120.40 124.67 2il2 s VAL 31 Ca 0.02 1.86 -0.19 0.00 0.00 0.00 0.00 61.98 63.67 2il2 s VAL 31 Cb -0.05 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2il2 s VAL 31 CO 0.00 0.22 0.55 -0.36 0.00 0.00 0.00 175.10 175.52 2il2 s PHE 32 N 0.73 3.20 -0.26 5.22 0.40 -1.26 -0.54 117.98 125.46 2il2 s PHE 32 Ca 0.46 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 57.18 2il2 s PHE 32 Cb -0.20 -2.93 0.07 0.00 0.51 0.00 0.00 43.02 40.47 2il2 s PHE 32 CO 0.25 -0.49 -0.03 0.34 0.70 0.00 0.00 175.22 176.00 2il2 s ASP 33 N 1.70 4.07 0.00 1.36 3.68 -0.37 -4.21 116.67 122.91 2il2 s ASP 33 Ca 0.21 -1.40 0.24 0.00 2.13 0.00 0.00 52.55 53.73 2il2 s ASP 33 Cb -0.15 -1.25 1.05 0.00 -1.45 0.00 0.00 42.92 41.12 2il2 s ASP 33 CO 0.12 -0.27 1.77 0.35 0.13 0.00 0.00 175.17 177.27 2il2 n THR 34 N 4.60 0.34 0.64 1.71 -2.24 -1.26 -0.11 114.28 117.96 2il2 n THR 34 Ca -0.09 0.09 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 2il2 n THR 34 Cb 0.43 -0.68 0.18 0.00 -2.10 0.00 0.00 70.33 68.17 2il2 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2il2 n GLY 35 N 0.92 1.04 3.35 3.38 0.00 -1.26 -4.02 105.19 108.60 2il2 n GLY 35 Ca 0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2il2 n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2il2 s SER 36 N -0.94 -0.22 -0.00 1.61 1.04 -1.18 -5.00 113.70 109.01 2il2 s SER 36 Ca 0.27 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.33 2il2 s SER 36 Cb 0.15 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.77 2il2 s SER 36 CO 0.17 -0.89 0.96 -1.20 0.98 0.00 0.00 173.24 173.26 2il2 n SER 37 N -0.24 1.83 -4.56 7.02 7.64 -1.26 -0.70 113.62 123.34 2il2 n SER 37 Ca -0.14 -1.95 -0.28 0.00 1.01 0.00 0.00 58.87 57.51 2il2 n SER 37 Cb 0.63 -0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.72 2il2 n SER 37 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2il2 s ASN 38 N -0.98 4.22 -0.16 6.43 -0.87 -1.26 -4.43 114.94 117.89 2il2 s ASN 38 Ca 0.01 -0.53 -0.08 0.00 -1.57 0.00 0.00 52.86 50.69 2il2 s ASN 38 Cb 0.01 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.25 40.48 2il2 s ASN 38 CO 0.00 0.13 0.12 -0.69 -2.57 0.00 0.00 177.10 174.10 2il2 s VAL 39 N -1.50 5.35 0.04 1.60 1.01 -1.26 -0.62 120.40 125.02 2il2 s VAL 39 Ca 0.23 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 2il2 s VAL 39 Cb -0.10 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2il2 s VAL 39 CO 0.14 0.53 0.24 -1.66 0.00 0.00 0.00 175.10 174.35 2il2 s TRP 40 N -0.34 -0.01 0.07 5.22 1.48 -0.33 -0.74 118.94 124.29 2il2 s TRP 40 Ca 0.11 -0.16 -0.00 0.00 -1.06 0.00 0.00 56.10 54.99 2il2 s TRP 40 Cb -0.12 0.02 -0.04 0.00 -1.16 0.00 0.00 33.47 32.18 2il2 s TRP 40 CO 0.01 -0.45 -0.04 0.14 -4.06 0.00 0.00 176.95 172.55 2il2 s VAL 41 N -2.49 0.37 0.49 -0.66 -7.23 -0.69 -1.24 120.40 108.96 2il2 s VAL 41 Ca -0.06 -1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 58.04 2il2 s VAL 41 Cb -0.01 -1.57 -0.07 0.00 0.56 0.00 0.00 36.38 35.29 2il2 s VAL 41 CO -0.03 -0.96 1.22 -2.84 -0.31 0.00 0.00 175.10 172.18 2il2 s PRO 42 N -3.88 3.56 0.10 4.82 0.02 -1.26 -1.38 135.00 136.98 2il2 s PRO 42 Ca 0.08 1.91 0.02 0.00 0.02 0.00 0.00 61.00 63.04 2il2 s PRO 42 Cb 0.07 -2.35 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 2il2 s PRO 42 CO -0.08 -0.75 0.17 0.45 -0.33 0.00 0.00 177.00 176.46 2il2 s SER 43 N -1.25 5.94 0.62 2.53 0.15 0.22 -0.12 113.70 121.79 2il2 s SER 43 Ca 0.66 0.09 0.40 0.00 0.70 0.00 0.00 55.95 57.80 2il2 s SER 43 Cb -0.32 -1.71 1.99 0.00 -1.71 0.00 0.00 66.02 64.27 2il2 s SER 43 CO 0.38 0.13 2.21 0.77 1.20 0.00 0.00 173.24 177.93 2il2 h SER 44 N 2.85 0.00 -0.01 5.45 4.64 -1.09 -2.09 113.55 123.30 2il2 h SER 44 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2il2 h SER 44 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2il2 h SER 44 CO 0.69 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.94 2il2 n LYS 45 N -3.07 1.20 -2.16 4.77 5.02 -1.26 -4.83 118.16 117.83 2il2 n LYS 45 Ca -0.01 -0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 55.56 2il2 n LYS 45 Cb 0.17 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2il2 n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2il2 n SER 47 N 6.53 2.33 0.00 0.00 2.88 -1.26 -4.87 113.62 119.23 2il2 n SER 47 Ca 0.15 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.95 2il2 n SER 47 Cb 0.43 -1.37 0.61 0.00 -0.75 0.00 0.00 64.21 63.13 2il2 n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2il2 n ARG 48 N 1.78 0.94 0.21 -1.46 5.12 -1.26 -1.12 116.66 120.86 2il2 n ARG 48 Ca 0.12 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.18 2il2 n ARG 48 Cb 0.30 -1.34 0.51 0.00 -1.16 0.00 0.00 32.46 30.77 2il2 n ARG 48 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2il2 h LEU 49 N 0.00 0.00 -8.36 0.55 3.38 -2.01 -3.38 115.31 105.50 2il2 h LEU 49 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2il2 h LEU 49 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2il2 h LEU 49 CO 0.00 0.00 0.84 -0.31 0.09 0.00 0.00 178.44 179.06 2il2 s TYR 50 N -3.42 2.48 0.40 1.13 2.02 -0.28 -4.90 117.35 114.77 2il2 s TYR 50 Ca 0.04 -0.17 0.07 0.00 -0.37 0.00 0.00 57.07 56.64 2il2 s TYR 50 Cb 0.09 -4.46 0.82 0.00 -0.40 0.00 0.00 41.96 38.00 2il2 s TYR 50 CO 0.53 -1.84 2.03 1.15 -1.57 0.00 0.00 175.55 175.85 2il2 h THR 51 N 6.02 1.12 -0.93 -0.71 2.02 -1.84 -0.68 112.91 117.92 2il2 h THR 51 Ca -0.28 -0.30 0.17 0.00 0.77 0.00 0.00 66.41 66.77 2il2 h THR 51 Cb 1.06 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.99 2il2 h THR 51 CO 1.22 0.13 0.59 0.00 0.37 0.00 0.00 175.52 177.84 2il2 h ALA 52 N 1.70 1.91 -0.18 6.16 0.00 -1.89 -1.04 119.26 125.92 2il2 h ALA 52 Ca 0.14 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2il2 h ALA 52 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2il2 h ALA 52 CO -0.02 -0.19 -0.53 0.00 0.00 0.00 0.00 179.25 178.51 2il2 h VAL 54 N 0.40 1.01 -0.30 0.00 2.07 -1.11 -3.11 116.25 115.21 2il2 h VAL 54 Ca 0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2il2 h VAL 54 Cb 1.05 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2il2 h VAL 54 CO 0.10 0.14 0.00 -1.22 0.02 0.00 0.00 177.57 176.61 2il2 n TYR 55 N -4.49 0.38 -4.41 1.57 4.02 -0.83 -4.93 117.16 108.47 2il2 n TYR 55 Ca 0.12 -0.19 -0.20 0.00 -0.01 0.00 0.00 57.90 57.61 2il2 n TYR 55 Cb 0.25 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.46 2il2 n TYR 55 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2il2 s HIS 56 N -1.62 1.86 0.17 -0.72 3.76 -1.07 -5.07 115.29 112.61 2il2 s HIS 56 Ca 0.35 -0.82 -0.30 0.00 -0.15 0.00 0.00 55.06 54.14 2il2 s HIS 56 Cb 0.19 -1.11 -0.08 0.00 1.11 0.00 0.00 32.58 32.69 2il2 s HIS 56 CO 0.28 0.13 1.14 0.21 -0.85 0.00 0.00 174.74 175.65 2il2 s LYS 57 N -3.80 4.55 -0.13 1.40 2.47 -1.26 -4.93 119.74 118.03 2il2 s LYS 57 Ca 0.31 1.78 0.02 0.00 -1.56 0.00 0.00 55.97 56.51 2il2 s LYS 57 Cb 0.06 -3.27 -0.00 0.00 -1.46 0.00 0.00 37.83 33.16 2il2 s LYS 57 CO 0.12 -0.00 -0.19 -0.51 0.16 0.00 0.00 175.35 174.93 2il2 s LEU 58 N -0.25 2.34 -0.01 5.43 1.43 -1.26 -4.28 118.68 122.08 2il2 s LEU 58 Ca 0.51 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.81 2il2 s LEU 58 Cb -0.31 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2il2 s LEU 58 CO 0.35 0.11 1.34 0.12 0.23 0.00 0.00 176.35 178.51 2il2 s PHE 59 N 0.63 2.97 -0.38 0.29 2.19 0.83 -4.60 117.98 119.91 2il2 s PHE 59 Ca -0.10 0.94 -0.04 0.00 0.33 0.00 0.00 56.93 58.06 2il2 s PHE 59 Cb -0.16 -3.59 0.09 0.00 -1.31 0.00 0.00 43.02 38.04 2il2 s PHE 59 CO 0.03 -2.12 0.16 0.34 1.83 0.00 0.00 175.22 175.46 2il2 s ASP 60 N 1.73 5.24 0.38 6.13 -1.08 -1.26 -0.58 116.67 127.22 2il2 s ASP 60 Ca 0.62 -1.71 0.11 0.00 -0.52 0.00 0.00 52.55 51.04 2il2 s ASP 60 Cb -0.30 -1.83 0.88 0.00 -1.46 0.00 0.00 42.92 40.22 2il2 s ASP 60 CO 0.25 -0.46 1.90 0.00 0.52 0.00 0.00 175.17 177.38 2il2 h ALA 61 N 8.11 1.91 0.00 3.66 0.00 -1.94 -2.33 119.26 128.67 2il2 h ALA 61 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2il2 h ALA 61 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2il2 h ALA 61 CO 0.66 -0.12 0.00 0.43 0.00 0.00 0.00 179.25 180.23 2il2 n SER 62 N -4.52 0.47 -0.81 0.00 7.64 -1.26 -1.85 113.62 113.29 2il2 n SER 62 Ca 0.15 0.69 0.09 0.00 1.01 0.00 0.00 58.87 60.82 2il2 n SER 62 Cb 0.45 -0.76 0.13 0.00 -1.01 0.00 0.00 64.21 63.02 2il2 n SER 62 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2il2 n ASP 63 N -2.10 2.80 -4.28 6.43 10.43 -0.88 -4.95 116.55 124.01 2il2 n ASP 63 Ca -0.00 -1.82 -0.35 0.00 2.57 0.00 0.00 54.79 55.19 2il2 n ASP 63 Cb 0.07 -0.12 -0.14 0.00 1.84 0.00 0.00 41.12 42.76 2il2 n ASP 63 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2il2 s SER 64 N -1.30 4.09 0.18 -2.24 0.15 -0.77 -4.17 113.70 109.64 2il2 s SER 64 Ca 0.26 -0.44 0.26 0.00 0.70 0.00 0.00 55.95 56.73 2il2 s SER 64 Cb 0.16 -1.69 0.90 0.00 -1.71 0.00 0.00 66.02 63.67 2il2 s SER 64 CO 0.23 -0.02 1.78 -1.54 1.20 0.00 0.00 173.24 174.89 2il2 n SER 65 N 4.77 0.65 -0.72 5.45 3.41 -0.52 -3.44 113.62 123.21 2il2 n SER 65 Ca -0.19 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.09 2il2 n SER 65 Cb 0.51 -0.75 0.08 0.00 -0.26 0.00 0.00 64.21 63.79 2il2 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2il2 n SER 66 N -2.12 2.50 -4.76 4.04 3.41 -1.26 -4.99 113.62 110.43 2il2 n SER 66 Ca 0.05 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.50 2il2 n SER 66 Cb 0.37 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2il2 n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2il2 n TYR 67 N 1.01 2.86 -4.32 7.33 4.19 -1.22 -4.57 117.16 122.44 2il2 n TYR 67 Ca 0.11 0.42 -0.26 0.00 3.31 0.00 0.00 57.90 61.48 2il2 n TYR 67 Cb 0.45 -2.53 -0.17 0.00 0.49 0.00 0.00 39.34 37.58 2il2 n TYR 67 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2il2 s LYS 68 N -1.72 1.72 0.41 2.98 -0.14 0.47 -5.00 119.74 118.46 2il2 s LYS 68 Ca 0.56 -0.38 -0.26 0.00 -1.36 0.00 0.00 55.97 54.53 2il2 s LYS 68 Cb -0.49 -1.55 -0.08 0.00 -1.68 0.00 0.00 37.83 34.02 2il2 s LYS 68 CO 0.60 -0.09 1.28 -1.58 -0.76 0.00 0.00 175.35 174.80 2il2 s HIS 69 N 1.08 2.84 0.07 3.18 5.65 -1.26 -1.48 115.29 125.37 2il2 s HIS 69 Ca -0.06 1.44 0.00 0.00 0.25 0.00 0.00 55.06 56.69 2il2 s HIS 69 Cb -0.14 -3.62 0.00 0.00 -1.18 0.00 0.00 32.58 27.64 2il2 s HIS 69 CO -0.01 -1.96 0.00 -1.71 -0.65 0.00 0.00 174.74 170.40 2il2 n ASN 70 N 0.05 0.14 0.00 9.88 2.85 -1.24 -4.84 115.26 122.10 2il2 n ASN 70 Ca 0.04 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 2il2 n ASN 70 Cb 0.44 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.49 2il2 n ASN 70 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2il2 n GLY 71 N 2.38 0.66 3.72 8.20 0.00 0.12 -5.00 105.19 115.28 2il2 n GLY 71 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2il2 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2il2 s THR 72 N -2.49 3.28 0.49 2.61 2.01 -1.26 -4.58 115.64 115.70 2il2 s THR 72 Ca 0.00 0.96 -0.24 0.00 0.31 0.00 0.00 61.69 62.72 2il2 s THR 72 Cb 0.00 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 2il2 s THR 72 CO 0.00 0.10 1.39 -1.61 -0.69 0.00 0.00 174.62 173.81 2il2 s GLU 73 N 0.67 3.47 -0.03 4.92 2.02 -1.26 -0.48 118.70 128.01 2il2 s GLU 73 Ca 0.62 2.31 -0.16 0.00 0.02 0.00 0.00 54.97 57.76 2il2 s GLU 73 Cb -0.37 -2.49 0.03 0.00 0.10 0.00 0.00 34.13 31.41 2il2 s GLU 73 CO 0.33 -0.96 0.35 -0.48 0.02 0.00 0.00 175.26 174.52 2il2 s LEU 74 N -3.06 0.69 -0.04 1.80 2.34 -0.19 -4.83 118.68 115.40 2il2 s LEU 74 Ca 0.65 0.19 0.05 0.00 0.06 0.00 0.00 54.13 55.08 2il2 s LEU 74 Cb -0.42 1.39 -0.01 0.00 -0.56 0.00 0.00 46.19 46.60 2il2 s LEU 74 CO 0.52 -0.44 -0.18 -0.89 -1.06 0.00 0.00 176.35 174.30 2il2 s THR 75 N -1.21 1.44 -0.12 5.48 2.01 -1.26 -1.00 115.64 120.98 2il2 s THR 75 Ca -0.12 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.17 2il2 s THR 75 Cb -0.05 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.24 2il2 s THR 75 CO 0.05 0.41 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.40 2il2 s LEU 76 N -0.09 2.12 -0.19 4.42 1.02 0.45 -5.00 118.68 121.41 2il2 s LEU 76 Ca -0.01 -0.57 -0.01 0.00 0.02 0.00 0.00 54.13 53.56 2il2 s LEU 76 Cb -0.10 -1.43 0.01 0.00 0.02 0.00 0.00 46.19 44.68 2il2 s LEU 76 CO 0.01 0.13 -0.14 -0.13 0.02 0.00 0.00 176.35 176.24 2il2 s ARG 77 N 0.53 3.15 0.41 1.70 0.52 -1.26 -1.26 118.95 122.74 2il2 s ARG 77 Ca -0.14 -0.75 0.08 0.00 -0.52 0.00 0.00 55.73 54.40 2il2 s ARG 77 Cb -0.17 -2.72 -0.01 0.00 0.52 0.00 0.00 34.95 32.57 2il2 s ARG 77 CO 0.05 -0.17 0.45 0.71 0.02 0.00 0.00 175.30 176.35 2il2 s TYR 78 N 1.29 2.77 0.26 -0.53 1.51 0.43 -5.01 117.35 118.07 2il2 s TYR 78 Ca 0.04 -0.44 0.28 0.00 -1.01 0.00 0.00 57.07 55.94 2il2 s TYR 78 Cb -0.14 -2.23 1.27 0.00 -0.11 0.00 0.00 41.96 40.76 2il2 s TYR 78 CO -0.08 -0.22 1.97 0.66 -1.11 0.00 0.00 175.55 176.77 2il2 h SER 79 N 0.88 0.00 -0.35 2.29 4.64 -2.00 -3.06 113.55 115.95 2il2 h SER 79 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2il2 h SER 79 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2il2 h SER 79 CO 0.52 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 176.97 2il2 n THR 80 N -3.41 1.39 0.00 2.95 -2.24 -1.26 -5.07 114.28 106.64 2il2 n THR 80 Ca -0.01 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 2il2 n THR 80 Cb 0.32 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2il2 n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2il2 n GLY 81 N 0.31 2.27 3.09 3.38 0.00 -1.16 -4.39 105.19 108.70 2il2 n GLY 81 Ca 0.15 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2il2 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2il2 s THR 82 N -2.00 0.90 0.11 2.61 2.01 -1.26 -0.43 115.64 117.58 2il2 s THR 82 Ca 0.00 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.31 2il2 s THR 82 Cb 0.00 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 2il2 s THR 82 CO 0.00 0.05 -0.16 0.68 -0.69 0.00 0.00 174.62 174.50 2il2 s VAL 83 N -0.64 1.41 -0.00 3.82 -7.23 -0.39 -4.37 120.40 112.99 2il2 s VAL 83 Ca 0.01 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 58.55 2il2 s VAL 83 Cb -0.06 -1.44 -0.00 0.00 0.56 0.00 0.00 36.38 35.43 2il2 s VAL 83 CO 0.00 -0.27 0.09 -0.55 -0.31 0.00 0.00 175.10 174.06 2il2 s SER 84 N -2.15 0.05 0.00 4.85 0.15 -0.99 -0.41 113.70 115.20 2il2 s SER 84 Ca 0.06 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2il2 s SER 84 Cb -0.08 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2il2 s SER 84 CO 0.03 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2il2 n GLY 85 N 1.88 0.75 3.26 9.45 0.00 -0.17 -0.60 105.19 119.76 2il2 n GLY 85 Ca -0.20 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2il2 n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2il2 s PHE 86 N 1.36 0.31 0.16 1.61 -0.71 -0.23 -1.02 117.98 119.46 2il2 s PHE 86 Ca 0.00 -0.71 -0.23 0.00 -1.04 0.00 0.00 56.93 54.95 2il2 s PHE 86 Cb 0.00 -0.09 -0.08 0.00 -1.21 0.00 0.00 43.02 41.64 2il2 s PHE 86 CO 0.00 -0.61 0.71 -0.51 -1.34 0.00 0.00 175.22 173.47 2il2 s LEU 87 N -2.92 4.53 0.06 -1.99 1.43 0.37 0.35 118.68 120.50 2il2 s LEU 87 Ca 0.11 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.68 2il2 s LEU 87 Cb 0.04 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2il2 s LEU 87 CO -0.05 0.19 0.05 -0.44 0.23 0.00 0.00 176.35 176.33 2il2 s SER 88 N -1.25 0.34 -0.02 2.29 0.01 0.08 -0.70 113.70 114.45 2il2 s SER 88 Ca 0.36 -0.83 0.07 0.00 1.31 0.00 0.00 55.95 56.86 2il2 s SER 88 Cb -0.21 0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 2il2 s SER 88 CO 0.23 -0.62 -0.24 -1.58 0.41 0.00 0.00 173.24 171.44 2il2 s GLN 89 N -3.71 1.98 0.21 12.44 0.74 -0.55 -0.52 119.66 130.25 2il2 s GLN 89 Ca 0.05 -0.87 -0.23 0.00 0.05 0.00 0.00 55.36 54.36 2il2 s GLN 89 Cb 0.06 -1.92 0.06 0.00 1.10 0.00 0.00 33.01 32.31 2il2 s GLN 89 CO -0.10 0.52 0.94 0.34 -0.55 0.00 0.00 175.29 176.45 2il2 s ASP 90 N -0.57 -0.11 -0.04 6.67 -1.08 -0.82 -0.40 116.67 120.32 2il2 s ASP 90 Ca 0.09 -0.61 -0.29 0.00 -0.52 0.00 0.00 52.55 51.23 2il2 s ASP 90 Cb -0.09 0.56 -0.03 0.00 -1.46 0.00 0.00 42.92 41.91 2il2 s ASP 90 CO -0.01 -1.08 0.95 -0.63 0.52 0.00 0.00 175.17 174.92 2il2 s ILE 91 N -2.89 4.87 -0.09 4.11 1.01 -1.26 -0.89 121.20 126.06 2il2 s ILE 91 Ca 0.15 1.96 0.04 0.00 0.00 0.00 0.00 60.65 62.80 2il2 s ILE 91 Cb -0.03 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2il2 s ILE 91 CO 0.05 0.12 -0.22 -0.63 0.00 0.00 0.00 174.94 174.26 2il2 s ILE 92 N 1.31 1.92 -0.20 2.92 1.01 0.11 -0.92 121.20 127.34 2il2 s ILE 92 Ca 0.49 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 2il2 s ILE 92 Cb -0.20 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2il2 s ILE 92 CO 0.23 0.53 0.04 0.42 0.00 0.00 0.00 174.94 176.17 2il2 s THR 93 N 0.36 4.43 -0.22 2.92 -4.23 -0.21 -0.35 115.64 118.35 2il2 s THR 93 Ca -0.18 -0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2il2 s THR 93 Cb -0.17 -3.01 0.06 0.00 1.34 0.00 0.00 72.50 70.71 2il2 s THR 93 CO 0.08 0.43 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.87 2il2 s VAL 94 N 0.79 1.21 -1.49 2.29 1.01 -0.23 -1.89 120.40 122.09 2il2 s VAL 94 Ca 0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 2il2 s VAL 94 Cb -0.14 -1.53 0.07 0.00 0.00 0.00 0.00 36.38 34.78 2il2 s VAL 94 CO 0.02 -0.10 0.93 0.61 0.00 0.00 0.00 175.10 176.56 2il2 n GLY 95 N 4.80 -0.46 3.09 4.51 0.00 -1.26 -1.90 105.19 113.96 2il2 n GLY 95 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2il2 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2il2 n GLY 96 N -1.69 0.70 3.76 -0.02 0.00 -1.26 -4.63 105.19 102.05 2il2 n GLY 96 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2il2 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2il2 s ILE 97 N -3.03 4.97 -0.14 -0.61 1.01 -0.80 -5.09 121.20 117.51 2il2 s ILE 97 Ca 0.00 1.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.81 2il2 s ILE 97 Cb 0.00 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 2il2 s ILE 97 CO 0.00 0.41 -0.10 -0.89 0.00 0.00 0.00 174.94 174.36 2il2 s THR 98 N -0.07 3.32 -0.00 2.92 2.01 -1.26 -1.07 115.64 121.49 2il2 s THR 98 Ca 0.30 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.74 2il2 s THR 98 Cb -0.17 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.91 2il2 s THR 98 CO 0.16 0.51 -0.00 0.54 -0.69 0.00 0.00 174.62 175.13 2il2 s VAL 99 N 0.44 0.01 -0.08 3.82 0.11 0.53 -4.97 120.40 120.26 2il2 s VAL 99 Ca -0.08 -0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.68 2il2 s VAL 99 Cb -0.15 -0.02 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 2il2 s VAL 99 CO 0.04 0.00 0.99 -0.89 -3.33 0.00 0.00 175.10 171.92 2il2 s THR 100 N 0.02 4.81 -0.04 5.04 2.01 -1.26 0.06 115.64 126.28 2il2 s THR 100 Ca -0.00 2.03 -0.03 0.00 0.31 0.00 0.00 61.69 64.00 2il2 s THR 100 Cb -0.00 -4.31 0.02 0.00 0.01 0.00 0.00 72.50 68.22 2il2 s THR 100 CO -0.00 0.05 0.09 -1.58 -0.69 0.00 0.00 174.62 172.49 2il2 s GLN 101 N 1.72 0.09 -0.07 4.92 2.00 -0.07 -4.96 119.66 123.29 2il2 s GLN 101 Ca 0.49 0.18 -0.24 0.00 -2.00 0.00 0.00 55.36 53.79 2il2 s GLN 101 Cb -0.19 -0.03 -0.03 0.00 0.80 0.00 0.00 33.01 33.56 2il2 s GLN 101 CO 0.21 -0.06 0.72 -1.64 -0.50 0.00 0.00 175.29 174.02 2il2 s MET 102 N 0.39 4.43 0.14 1.67 -1.94 -1.26 -1.95 119.30 120.78 2il2 s MET 102 Ca -0.03 0.92 -0.01 0.00 -1.71 0.00 0.00 55.69 54.86 2il2 s MET 102 Cb -0.04 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.30 2il2 s MET 102 CO -0.01 0.03 0.06 -0.59 -0.01 0.00 0.00 175.02 174.50 2il2 s PHE 103 N 0.90 0.91 -0.13 -0.03 -0.71 0.32 -4.65 117.98 114.59 2il2 s PHE 103 Ca 0.38 -1.23 -0.20 0.00 -1.04 0.00 0.00 56.93 54.84 2il2 s PHE 103 Cb -0.18 -0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 41.09 2il2 s PHE 103 CO 0.18 -0.51 0.58 0.20 -1.34 0.00 0.00 175.22 174.34 2il2 s GLY 104 N -3.07 2.35 -0.35 1.99 0.00 0.08 -0.74 107.32 107.58 2il2 s GLY 104 Ca 0.25 -0.14 -0.20 0.00 0.00 0.00 0.00 44.72 44.63 2il2 s GLY 104 CO 0.03 1.04 0.63 -0.54 0.00 0.00 0.00 173.10 174.26 2il2 s GLU 105 N 1.07 3.70 -0.17 2.90 2.02 0.16 -1.71 118.70 126.67 2il2 s GLU 105 Ca 0.30 0.07 -0.16 0.00 0.02 0.00 0.00 54.97 55.20 2il2 s GLU 105 Cb -0.16 -3.80 -0.04 0.00 0.10 0.00 0.00 34.13 30.23 2il2 s GLU 105 CO 0.12 -0.72 0.39 0.08 0.02 0.00 0.00 175.26 175.15 2il2 s VAL 106 N 2.69 5.23 -0.37 2.63 1.01 -0.48 -1.07 120.40 130.05 2il2 s VAL 106 Ca 0.24 0.73 0.04 0.00 0.00 0.00 0.00 61.98 62.99 2il2 s VAL 106 Cb -0.15 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2il2 s VAL 106 CO 0.14 0.31 0.39 0.35 0.00 0.00 0.00 175.10 176.29 2il2 n THR 107 N 3.95 0.00 -3.69 3.92 -2.24 0.23 -0.61 114.28 115.84 2il2 n THR 107 Ca -0.09 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 60.97 2il2 n THR 107 Cb 0.51 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 2il2 n THR 107 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2il2 s GLU 108 N -0.94 0.47 -0.36 -0.78 2.02 -0.42 -4.09 118.70 114.61 2il2 s GLU 108 Ca 0.03 -0.37 -0.00 0.00 0.02 0.00 0.00 54.97 54.65 2il2 s GLU 108 Cb 0.03 -1.98 0.13 0.00 0.10 0.00 0.00 34.13 32.41 2il2 s GLU 108 CO 0.12 -0.69 0.20 1.41 0.02 0.00 0.00 175.26 176.31 2il2 s MET 109 N 1.93 0.69 0.32 1.61 1.75 -1.26 -2.35 119.30 121.99 2il2 s MET 109 Ca 0.01 -1.36 -0.29 0.00 -1.25 0.00 0.00 55.69 52.80 2il2 s MET 109 Cb -0.17 -1.59 -0.12 0.00 2.84 0.00 0.00 34.83 35.79 2il2 s MET 109 CO -0.11 -1.15 1.39 -2.30 -0.65 0.00 0.00 175.02 172.20 2il2 n PRO 110 N 4.16 2.26 -0.20 4.11 -0.02 -1.26 -4.34 135.00 139.71 2il2 n PRO 110 Ca 0.07 0.80 -0.01 0.00 -2.02 0.00 0.00 63.50 62.34 2il2 n PRO 110 Cb 0.37 -2.44 0.10 0.00 -0.02 0.00 0.00 33.50 31.51 2il2 n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2il2 h ALA 111 N 3.29 0.77 -2.95 3.55 0.00 -1.97 -2.34 119.26 119.61 2il2 h ALA 111 Ca -0.47 0.06 -0.64 0.00 0.00 0.00 0.00 54.91 53.86 2il2 h ALA 111 Cb 1.27 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.87 2il2 h ALA 111 CO 0.68 -0.14 -0.56 -0.51 0.00 0.00 0.00 179.25 178.72 2il2 s LEU 112 N -10.35 3.81 0.00 0.00 1.02 -1.26 -0.13 118.68 111.76 2il2 s LEU 112 Ca -0.13 -0.07 0.26 0.00 0.02 0.00 0.00 54.13 54.22 2il2 s LEU 112 Cb 0.16 -2.04 0.77 0.00 0.02 0.00 0.00 46.19 45.10 2il2 s LEU 112 CO 0.74 -0.03 1.57 -0.81 0.02 0.00 0.00 176.35 177.85 2il2 n PRO 113 N 4.90 1.01 0.19 1.29 -0.04 -1.25 -4.93 135.00 136.16 2il2 n PRO 113 Ca -0.15 -0.61 0.13 0.00 -0.04 0.00 0.00 63.50 62.83 2il2 n PRO 113 Cb 0.52 -1.49 0.30 0.00 -0.04 0.00 0.00 33.50 32.79 2il2 n PRO 113 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2il2 h PHE 114 N 1.49 0.00 0.00 0.54 -1.00 -1.01 -1.38 116.94 115.58 2il2 h PHE 114 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2il2 h PHE 114 Cb 0.52 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 2il2 h PHE 114 CO 0.00 0.00 -0.02 0.52 -1.61 0.00 0.00 178.31 177.20 2il2 h MET 115 N 0.00 0.00 -0.02 1.51 2.86 -0.69 -2.72 114.93 115.87 2il2 h MET 115 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2il2 h MET 115 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2il2 h MET 115 CO 0.00 0.02 -0.10 1.28 1.06 0.00 0.00 176.91 179.17 2il2 n LEU 116 N -3.21 1.77 -4.70 1.22 4.77 -0.52 -4.89 117.00 111.45 2il2 n LEU 116 Ca -0.02 -0.58 -0.40 0.00 -0.03 0.00 0.00 56.01 54.98 2il2 n LEU 116 Cb 0.18 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2il2 n LEU 116 CO 0.25 0.30 0.40 0.00 -1.33 0.00 0.00 177.39 177.01 2il2 s ALA 117 N -2.16 3.41 0.20 -1.18 0.00 -1.03 -4.94 121.76 116.06 2il2 s ALA 117 Ca 0.31 0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.37 2il2 s ALA 117 Cb 0.20 -2.97 0.13 0.00 0.00 0.00 0.00 23.12 20.48 2il2 s ALA 117 CO 0.39 -0.26 1.48 0.93 0.00 0.00 0.00 175.76 178.30 2il2 h GLU 118 N 6.98 0.00 -7.25 0.00 4.39 -1.90 -3.45 114.58 113.34 2il2 h GLU 118 Ca -0.37 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.83 2il2 h GLU 118 Cb 1.18 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.88 2il2 h GLU 118 CO 0.77 0.77 0.38 -0.59 -1.16 0.00 0.00 179.01 179.18 2il2 s PHE 119 N -3.23 3.30 -0.19 4.33 -0.71 -1.26 -4.94 117.98 115.29 2il2 s PHE 119 Ca -0.00 1.44 -0.15 0.00 -1.04 0.00 0.00 56.93 57.17 2il2 s PHE 119 Cb 0.11 -2.85 -0.21 0.00 -1.21 0.00 0.00 43.02 38.87 2il2 s PHE 119 CO 0.78 -0.79 0.19 -0.25 -1.34 0.00 0.00 175.22 173.81 2il2 n ASP 120 N -2.21 1.96 -0.16 1.98 10.43 0.14 -5.01 116.55 123.69 2il2 n ASP 120 Ca 0.07 0.32 0.00 0.00 2.57 0.00 0.00 54.79 57.75 2il2 n ASP 120 Cb 0.54 -0.90 0.00 0.00 1.84 0.00 0.00 41.12 42.60 2il2 n ASP 120 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2il2 n GLY 121 N 1.63 4.34 2.84 0.44 0.00 -0.73 -4.29 105.19 109.42 2il2 n GLY 121 Ca -0.35 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 2il2 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2il2 s VAL 122 N -1.72 -0.03 -0.41 1.61 1.01 -0.37 -2.25 120.40 118.24 2il2 s VAL 122 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 2il2 s VAL 122 Cb 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 36.38 36.40 2il2 s VAL 122 CO 0.00 0.04 0.24 -0.69 0.00 0.00 0.00 175.10 174.70 2il2 s VAL 123 N 0.55 4.08 0.07 2.92 1.01 0.30 -1.18 120.40 128.14 2il2 s VAL 123 Ca -0.04 -1.46 -0.31 0.00 0.00 0.00 0.00 61.98 60.17 2il2 s VAL 123 Cb -0.06 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2il2 s VAL 123 CO -0.02 -0.51 1.42 -0.83 0.00 0.00 0.00 175.10 175.17 2il2 s GLY 124 N 2.05 1.89 0.00 4.51 0.00 0.21 -1.23 107.32 114.75 2il2 s GLY 124 Ca 0.03 1.05 0.10 0.00 0.00 0.00 0.00 44.72 45.90 2il2 s GLY 124 CO 0.01 2.46 1.12 1.03 0.00 0.00 0.00 173.10 177.72 2il2 n MET 125 N 4.62 2.21 -1.68 2.90 2.81 0.84 -4.43 117.12 124.39 2il2 n MET 125 Ca 0.12 -1.76 -0.29 0.00 -1.81 0.00 0.00 57.70 53.97 2il2 n MET 125 Cb 0.43 -1.23 0.21 0.00 -0.71 0.00 0.00 33.22 31.92 2il2 n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2il2 n GLY 126 N 0.47 -1.80 3.89 3.03 0.00 0.12 -4.77 105.19 106.14 2il2 n GLY 126 Ca 0.09 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 2il2 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2il2 s PHE 127 N -3.66 3.57 0.41 1.61 0.40 -1.26 -4.67 117.98 114.37 2il2 s PHE 127 Ca 0.73 0.97 0.07 0.00 -0.60 0.00 0.00 56.93 58.10 2il2 s PHE 127 Cb -0.03 -2.43 0.85 0.00 0.51 0.00 0.00 43.02 41.91 2il2 s PHE 127 CO 0.53 -0.38 2.05 0.97 0.70 0.00 0.00 175.22 179.09 2il2 h ILE 128 N 0.15 1.11 -1.15 0.64 2.10 -1.91 -1.99 117.51 116.47 2il2 h ILE 128 Ca -0.46 -0.23 0.33 0.00 1.08 0.00 0.00 64.86 65.58 2il2 h ILE 128 Cb 1.20 0.54 -0.10 0.00 -1.09 0.00 0.00 36.82 37.36 2il2 h ILE 128 CO 0.62 0.11 0.74 -0.33 -1.08 0.00 0.00 178.15 178.21 2il2 h GLU 129 N 0.55 0.25 -0.62 2.19 3.07 -1.94 0.28 114.58 118.35 2il2 h GLU 129 Ca 0.15 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2il2 h GLU 129 Cb -0.04 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2il2 h GLU 129 CO -0.03 0.17 0.00 1.04 -1.40 0.00 0.00 179.01 178.79 2il2 n GLN 130 N -4.62 3.06 -2.65 2.33 1.13 -0.75 -4.97 117.38 110.91 2il2 n GLN 130 Ca 0.29 -2.63 -0.42 0.00 -1.94 0.00 0.00 57.00 52.30 2il2 n GLN 130 Cb 1.09 -1.62 -0.03 0.00 0.11 0.00 0.00 30.24 29.79 2il2 n GLN 130 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2il2 s ALA 131 N -1.31 3.24 0.15 -1.58 0.00 0.08 -4.47 121.76 117.88 2il2 s ALA 131 Ca 0.45 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 2il2 s ALA 131 Cb 0.26 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 2il2 s ALA 131 CO 0.27 -0.33 1.06 0.42 0.00 0.00 0.00 175.76 177.18 2il2 s ILE 132 N 1.18 4.07 -0.46 0.00 -1.09 -1.26 -2.81 121.20 120.82 2il2 s ILE 132 Ca 0.53 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.70 2il2 s ILE 132 Cb -0.22 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2il2 s ILE 132 CO 0.27 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 2il2 n GLY 133 N 2.15 0.64 2.39 6.18 0.00 -1.26 -3.46 105.19 111.82 2il2 n GLY 133 Ca 0.03 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2il2 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2il2 n ARG 134 N -1.67 -1.98 -2.26 1.61 1.74 -1.12 -4.94 116.66 108.03 2il2 n ARG 134 Ca -0.04 0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 57.35 2il2 n ARG 134 Cb 0.29 -5.30 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 2il2 n ARG 134 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2il2 s VAL 135 N -2.66 3.58 0.07 1.55 1.01 -1.22 -4.96 120.40 117.76 2il2 s VAL 135 Ca 0.00 1.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.79 2il2 s VAL 135 Cb 0.00 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2il2 s VAL 135 CO 0.00 0.08 1.88 0.41 0.00 0.00 0.00 175.10 177.47 2il2 n THR 136 N 3.99 0.51 -1.68 3.92 -1.04 -1.26 -4.83 114.28 113.90 2il2 n THR 136 Ca 0.11 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 2il2 n THR 136 Cb 0.44 -2.14 0.06 0.00 -1.82 0.00 0.00 70.33 66.87 2il2 n THR 136 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2il2 s PRO 137 N 3.40 2.65 0.28 -2.82 0.02 -1.26 -4.74 135.00 132.52 2il2 s PRO 137 Ca 0.86 1.48 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2il2 s PRO 137 Cb -0.50 -1.92 0.51 0.00 0.02 0.00 0.00 34.50 32.60 2il2 s PRO 137 CO 0.41 -1.39 1.85 0.97 -0.33 0.00 0.00 177.00 178.51 2il2 h ILE 138 N -0.04 0.96 -0.04 2.83 2.10 -1.85 -2.14 117.51 119.34 2il2 h ILE 138 Ca -0.47 -0.36 -0.14 0.00 1.08 0.00 0.00 64.86 64.97 2il2 h ILE 138 Cb 1.26 -0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 36.81 2il2 h ILE 138 CO 0.53 0.19 -0.63 0.15 -1.08 0.00 0.00 178.15 177.31 2il2 h PHE 139 N 1.04 0.19 -0.61 2.19 3.04 -1.92 -1.19 116.94 119.69 2il2 h PHE 139 Ca 0.48 -0.08 -0.03 0.00 3.98 0.00 0.00 57.97 62.32 2il2 h PHE 139 Cb 0.40 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 2il2 h PHE 139 CO -0.01 0.73 0.28 -0.44 -2.02 0.00 0.00 178.31 176.86 2il2 h ASP 140 N 0.11 0.81 0.34 0.41 5.19 -1.78 -0.88 116.42 120.61 2il2 h ASP 140 Ca -0.01 -0.14 -0.08 0.00 -0.62 0.00 0.00 57.03 56.18 2il2 h ASP 140 Cb 1.13 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 2il2 h ASP 140 CO 0.09 0.73 -0.37 0.78 -3.12 0.00 0.00 179.24 177.35 2il2 h ASN 141 N 0.83 0.04 -0.18 6.45 -0.26 -1.00 -2.04 115.58 119.43 2il2 h ASN 141 Ca 0.21 -0.02 -0.15 0.00 -0.56 0.00 0.00 56.30 55.79 2il2 h ASN 141 Cb 0.14 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2il2 h ASN 141 CO -0.02 0.41 -0.46 0.40 -1.06 0.00 0.00 177.43 176.70 2il2 h ILE 142 N 0.04 1.33 -0.57 2.81 2.04 -0.95 -3.23 117.51 118.97 2il2 h ILE 142 Ca 0.00 -1.71 0.06 0.00 1.00 0.00 0.00 64.86 64.22 2il2 h ILE 142 Cb 0.67 1.94 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 2il2 h ILE 142 CO 0.05 0.53 0.27 0.40 0.00 0.00 0.00 178.15 179.39 2il2 h ILE 143 N 0.30 0.89 -0.04 -0.67 2.04 -1.05 -2.45 117.51 116.54 2il2 h ILE 143 Ca -0.01 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2il2 h ILE 143 Cb 1.07 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2il2 h ILE 143 CO 0.10 0.09 0.12 0.28 0.00 0.00 0.00 178.15 178.75 2il2 h SER 144 N 0.50 0.00 1.10 1.72 0.02 -1.39 0.37 113.55 115.86 2il2 h SER 144 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2il2 h SER 144 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2il2 h SER 144 CO -0.21 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.48 2il2 n GLN 145 N -3.25 0.21 -3.90 3.45 6.02 -0.92 -4.94 117.38 114.05 2il2 n GLN 145 Ca -0.02 0.29 -0.28 0.00 -0.01 0.00 0.00 57.00 56.99 2il2 n GLN 145 Cb 0.20 -1.81 0.02 0.00 1.02 0.00 0.00 30.24 29.67 2il2 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2il2 n GLY 146 N 0.71 -0.39 0.04 1.08 0.00 0.12 -4.88 105.19 101.86 2il2 n GLY 146 Ca 0.04 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 2il2 n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2il2 n VAL 147 N -4.50 0.58 -2.53 1.61 0.24 -1.26 -3.09 118.33 109.37 2il2 n VAL 147 Ca -0.10 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.30 2il2 n VAL 147 Cb 0.59 -0.31 -0.05 0.00 -1.47 0.00 0.00 33.84 32.60 2il2 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2il2 s LEU 148 N -4.64 4.56 0.04 1.34 1.43 -1.26 -0.12 118.68 120.04 2il2 s LEU 148 Ca -0.06 2.20 -0.27 0.00 -1.03 0.00 0.00 54.13 54.97 2il2 s LEU 148 Cb 0.06 -3.64 -0.17 0.00 0.03 0.00 0.00 46.19 42.48 2il2 s LEU 148 CO 0.60 -0.09 1.48 0.50 0.23 0.00 0.00 176.35 179.08 2il2 h LYS 149 N 3.85 -0.37 -6.63 1.70 3.64 -1.24 -2.15 116.57 115.38 2il2 h LYS 149 Ca -0.46 0.02 -0.65 0.00 -1.27 0.00 0.00 60.65 58.29 2il2 h LYS 149 Cb 1.21 0.08 -0.20 0.00 -0.41 0.00 0.00 32.23 32.92 2il2 h LYS 149 CO 0.67 -0.13 -0.83 -1.21 -2.27 0.00 0.00 179.45 175.68 2il2 s GLU 150 N -5.42 1.45 -1.50 1.90 2.02 -1.01 -4.63 118.70 111.52 2il2 s GLU 150 Ca -0.15 -1.45 -0.11 0.00 0.02 0.00 0.00 54.97 53.27 2il2 s GLU 150 Cb 0.04 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.47 2il2 s GLU 150 CO 0.61 0.40 2.50 -0.25 0.02 0.00 0.00 175.26 178.54 2il2 n ASP 151 N 0.48 6.30 -3.87 -0.19 8.00 -1.26 -4.24 116.55 121.78 2il2 n ASP 151 Ca -0.14 -2.79 -0.10 0.00 0.71 0.00 0.00 54.79 52.47 2il2 n ASP 151 Cb 0.55 -1.58 -0.08 0.00 -0.02 0.00 0.00 41.12 39.99 2il2 n ASP 151 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2il2 s VAL 152 N 2.12 0.12 0.03 2.53 -7.23 -1.26 -1.25 120.40 115.46 2il2 s VAL 152 Ca 0.56 -1.01 -0.00 0.00 -1.81 0.00 0.00 61.98 59.72 2il2 s VAL 152 Cb 0.16 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 2il2 s VAL 152 CO -0.07 -0.56 -0.03 0.72 -0.31 0.00 0.00 175.10 174.85 2il2 s PHE 153 N -2.89 0.38 0.05 2.82 -0.71 -0.78 0.71 117.98 117.55 2il2 s PHE 153 Ca -0.03 -0.76 0.03 0.00 -1.04 0.00 0.00 56.93 55.14 2il2 s PHE 153 Cb 0.00 -0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 41.51 2il2 s PHE 153 CO -0.06 -0.27 -0.11 -1.12 -1.34 0.00 0.00 175.22 172.33 2il2 s SER 154 N -2.09 1.22 -0.08 1.98 0.01 0.03 -0.18 113.70 114.59 2il2 s SER 154 Ca -0.06 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 56.74 2il2 s SER 154 Cb -0.02 -0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.18 2il2 s SER 154 CO -0.05 -0.10 -0.22 -0.36 0.41 0.00 0.00 173.24 172.92 2il2 s PHE 155 N -1.13 2.31 -0.18 2.43 0.40 0.26 -1.12 117.98 120.95 2il2 s PHE 155 Ca -0.04 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 2il2 s PHE 155 Cb -0.09 -1.55 0.01 0.00 0.51 0.00 0.00 43.02 41.91 2il2 s PHE 155 CO 0.01 -0.32 -0.17 -0.47 0.70 0.00 0.00 175.22 174.96 2il2 s TYR 156 N 0.21 2.80 -0.27 0.36 5.04 0.16 -2.31 117.35 123.34 2il2 s TYR 156 Ca -0.13 -1.49 -0.04 0.00 -2.44 0.00 0.00 57.07 52.98 2il2 s TYR 156 Cb -0.16 -1.94 0.02 0.00 0.35 0.00 0.00 41.96 40.23 2il2 s TYR 156 CO 0.06 -0.74 -0.01 0.71 -1.34 0.00 0.00 175.55 174.24 2il2 s TYR 157 N 1.27 3.10 0.74 4.97 4.12 -1.26 -0.58 117.35 129.71 2il2 s TYR 157 Ca 0.04 -1.35 -0.11 0.00 0.02 0.00 0.00 57.07 55.67 2il2 s TYR 157 Cb -0.13 -2.13 0.04 0.00 -1.52 0.00 0.00 41.96 38.21 2il2 s TYR 157 CO -0.10 -0.67 1.08 1.21 0.02 0.00 0.00 175.55 177.08 2il2 s ASN 158 N 1.39 5.00 0.63 2.29 3.84 -0.33 -4.17 114.94 123.58 2il2 s ASN 158 Ca 0.01 1.44 -0.17 0.00 0.21 0.00 0.00 52.86 54.35 2il2 s ASN 158 Cb -0.17 -2.25 -0.02 0.00 -0.55 0.00 0.00 41.25 38.27 2il2 s ASN 158 CO -0.02 -1.67 1.14 -0.13 -2.79 0.00 0.00 177.10 173.64 2il2 s ARG 159 N -5.12 2.90 0.72 0.43 0.52 -1.26 -4.92 118.95 112.21 2il2 s ARG 159 Ca 0.59 1.55 -0.16 0.00 -0.52 0.00 0.00 55.73 57.19 2il2 s ARG 159 Cb -0.14 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2il2 s ARG 159 CO 0.54 -1.20 0.98 -3.47 0.02 0.00 0.00 175.30 172.17 2il2 n ASP 160 N -2.04 0.54 -3.93 0.23 4.64 -1.26 -4.94 116.55 109.79 2il2 n ASP 160 Ca 0.11 0.68 -0.10 0.00 -1.38 0.00 0.00 54.79 54.10 2il2 n ASP 160 Cb 0.51 -1.41 -0.10 0.00 -1.04 0.00 0.00 41.12 39.08 2il2 n ASP 160 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2il2 s SER 161 N -1.62 0.17 0.00 1.67 0.15 -1.26 -5.00 113.70 107.81 2il2 s SER 161 Ca 0.74 -0.49 0.26 0.00 0.70 0.00 0.00 55.95 57.15 2il2 s SER 161 Cb -0.35 0.21 0.57 0.00 -1.71 0.00 0.00 66.02 64.75 2il2 s SER 161 CO 0.50 -0.47 1.46 -0.62 1.20 0.00 0.00 173.24 175.31 2il2 n GLU 162 N 0.92 1.63 -3.31 5.44 1.02 -1.26 -4.93 120.64 120.16 2il2 n GLU 162 Ca -0.20 -1.17 -0.34 0.00 -0.02 0.00 0.00 57.16 55.43 2il2 n GLU 162 Cb 0.58 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 2il2 n GLU 162 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2il2 s ASN 163 N -2.17 6.81 0.21 1.62 0.01 -1.26 -4.99 114.94 115.17 2il2 s ASN 163 Ca 0.29 1.11 0.09 0.00 -0.71 0.00 0.00 52.86 53.64 2il2 s ASN 163 Cb 0.20 -2.30 0.12 0.00 0.41 0.00 0.00 41.25 39.68 2il2 s ASN 163 CO 0.40 0.03 1.47 0.28 -1.51 0.00 0.00 177.10 177.77 2il2 h SER 164 N 3.21 0.02 1.29 -1.22 0.02 -2.06 -3.32 113.55 111.49 2il2 h SER 164 Ca -0.48 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2il2 h SER 164 Cb 1.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2il2 h SER 164 CO 0.66 0.79 0.00 0.06 -1.14 0.00 0.00 176.83 177.20 2il2 h GLN 165 N 0.01 0.00 -6.50 3.45 3.07 -2.00 -3.45 115.11 109.69 2il2 h GLN 165 Ca -0.01 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.20 2il2 h GLN 165 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.92 2il2 h GLN 165 CO 0.10 0.00 0.44 0.45 0.09 0.00 0.00 178.83 179.91 2il2 s SER 166 N -5.42 7.30 -0.07 0.06 0.15 -1.25 -5.00 113.70 109.46 2il2 s SER 166 Ca 0.04 1.86 -0.29 0.00 0.70 0.00 0.00 55.95 58.26 2il2 s SER 166 Cb 0.08 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2il2 s SER 166 CO 0.56 -0.27 0.97 -1.48 1.20 0.00 0.00 173.24 174.21 2il2 s LEU 167 N 0.59 4.29 0.33 3.45 2.34 -1.26 -4.93 118.68 123.48 2il2 s LEU 167 Ca 0.52 1.53 0.07 0.00 0.06 0.00 0.00 54.13 56.31 2il2 s LEU 167 Cb -0.25 -3.51 0.58 0.00 -0.56 0.00 0.00 46.19 42.45 2il2 s LEU 167 CO 0.30 -0.36 1.79 1.23 -1.06 0.00 0.00 176.35 178.25 2il2 h GLY 168 N 7.57 0.31 0.00 -3.48 0.00 -1.89 -3.42 103.07 102.16 2il2 h GLY 168 Ca -0.35 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2il2 h GLY 168 CO 0.81 0.22 0.00 0.61 0.00 0.00 0.00 176.54 178.18 2il2 n GLY 169 N -0.50 -1.56 3.64 4.60 0.00 -1.07 -1.19 105.19 109.11 2il2 n GLY 169 Ca -0.01 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 2il2 n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2il2 s GLN 170 N -1.40 0.64 -0.14 1.61 0.74 0.26 -1.41 119.66 119.95 2il2 s GLN 170 Ca 0.00 1.04 -0.03 0.00 0.05 0.00 0.00 55.36 56.42 2il2 s GLN 170 Cb 0.00 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.24 2il2 s GLN 170 CO 0.00 -0.12 -0.03 -1.50 -0.55 0.00 0.00 175.29 173.09 2il2 s ILE 171 N 1.37 3.97 -0.21 -2.34 2.07 -0.18 -0.66 121.20 125.22 2il2 s ILE 171 Ca -0.08 -0.34 -0.05 0.00 -1.41 0.00 0.00 60.65 58.77 2il2 s ILE 171 Cb -0.05 -2.72 -0.02 0.00 0.13 0.00 0.00 42.46 39.80 2il2 s ILE 171 CO -0.16 0.52 0.00 -0.69 -1.91 0.00 0.00 174.94 172.70 2il2 s VAL 172 N 0.07 3.94 -0.33 4.00 1.01 -0.28 0.56 120.40 129.38 2il2 s VAL 172 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 2il2 s VAL 172 Cb -0.13 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2il2 s VAL 172 CO 0.03 0.42 0.51 -0.76 0.00 0.00 0.00 175.10 175.29 2il2 s LEU 173 N 1.10 4.28 0.00 3.92 1.43 0.13 -0.79 118.68 128.74 2il2 s LEU 173 Ca 0.02 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2il2 s LEU 173 Cb -0.14 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2il2 s LEU 173 CO 0.01 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.77 2il2 n GLY 174 N 4.73 1.00 0.00 -3.19 0.00 0.22 -2.10 105.19 105.84 2il2 n GLY 174 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2il2 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2il2 n GLY 175 N -2.00 -0.59 3.11 -0.02 0.00 -1.20 -2.40 105.19 102.09 2il2 n GLY 175 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2il2 n GLY 175 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2il2 s SER 176 N -4.00 1.01 -0.43 1.61 0.01 -1.26 -3.54 113.70 107.10 2il2 s SER 176 Ca 0.00 -0.75 -0.14 0.00 1.31 0.00 0.00 55.95 56.37 2il2 s SER 176 Cb 0.00 0.06 0.05 0.00 0.21 0.00 0.00 66.02 66.34 2il2 s SER 176 CO 0.00 -0.31 0.32 -0.62 0.41 0.00 0.00 173.24 173.04 2il2 s ASP 177 N -2.23 6.03 0.56 2.44 -1.08 -1.26 -4.96 116.67 116.17 2il2 s ASP 177 Ca -0.00 -1.14 0.37 0.00 -0.52 0.00 0.00 52.55 51.26 2il2 s ASP 177 Cb -0.03 -2.14 2.04 0.00 -1.46 0.00 0.00 42.92 41.33 2il2 s ASP 177 CO -0.02 -0.53 2.15 1.55 0.52 0.00 0.00 175.17 178.84 2il2 h PRO 178 N 8.63 0.00 0.00 4.34 0.13 -2.01 -1.23 132.00 141.86 2il2 h PRO 178 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2il2 h PRO 178 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2il2 h PRO 178 CO 0.79 0.00 0.00 0.37 -0.23 0.00 0.00 178.00 178.93 2il2 h GLN 179 N 0.00 0.00 -0.12 0.86 5.75 -2.02 -3.22 115.11 116.37 2il2 h GLN 179 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2il2 h GLN 179 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2il2 h GLN 179 CO 0.00 0.00 0.00 0.72 -2.65 0.00 0.00 178.83 176.90 2il2 n HIS 180 N -2.42 0.20 -3.95 3.99 8.25 -0.47 -4.81 115.22 116.01 2il2 n HIS 180 Ca 0.02 -0.58 -0.08 0.00 -0.26 0.00 0.00 57.72 56.81 2il2 n HIS 180 Cb 0.24 -0.07 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 2il2 n HIS 180 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2il2 s TYR 181 N -1.32 0.28 0.18 4.41 1.13 -1.22 -1.19 117.35 119.63 2il2 s TYR 181 Ca 0.13 -0.72 -0.00 0.00 -1.41 0.00 0.00 57.07 55.07 2il2 s TYR 181 Cb 0.09 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.72 2il2 s TYR 181 CO 0.06 -0.45 0.07 -1.83 -2.51 0.00 0.00 175.55 170.89 2il2 s GLU 182 N -3.59 1.12 2.85 -3.49 -1.05 -0.49 -4.79 118.70 109.26 2il2 s GLU 182 Ca 0.03 -1.57 0.00 0.00 -0.15 0.00 0.00 54.97 53.29 2il2 s GLU 182 Cb 0.05 0.06 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 2il2 s GLU 182 CO -0.09 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.25 2il2 n GLY 183 N -0.24 0.47 3.69 -3.83 0.00 -1.26 -3.49 105.19 100.54 2il2 n GLY 183 Ca -0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2il2 n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2il2 s ASN 184 N -4.00 5.06 0.51 1.61 0.02 -1.26 -4.95 114.94 111.93 2il2 s ASN 184 Ca 0.00 -0.17 -0.22 0.00 -1.02 0.00 0.00 52.86 51.45 2il2 s ASN 184 Cb 0.00 -1.22 -0.06 0.00 0.02 0.00 0.00 41.25 39.99 2il2 s ASN 184 CO 0.00 0.17 1.27 -0.36 0.02 0.00 0.00 177.10 178.21 2il2 s PHE 185 N -1.33 2.53 -0.06 2.20 0.40 -1.26 -4.62 117.98 115.85 2il2 s PHE 185 Ca 0.26 1.44 0.03 0.00 -0.60 0.00 0.00 56.93 58.07 2il2 s PHE 185 Cb -0.12 -3.62 0.01 0.00 0.51 0.00 0.00 43.02 39.80 2il2 s PHE 185 CO 0.19 -2.30 -0.15 -1.01 0.70 0.00 0.00 175.22 172.64 2il2 s HIS 186 N -1.41 1.64 -0.06 0.36 3.76 -0.13 -4.91 115.29 114.54 2il2 s HIS 186 Ca 0.68 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 55.05 2il2 s HIS 186 Cb -0.35 -1.15 -0.03 0.00 1.11 0.00 0.00 32.58 32.16 2il2 s HIS 186 CO 0.42 -0.24 -0.08 0.71 -0.85 0.00 0.00 174.74 174.70 2il2 s TYR 187 N 0.37 2.89 -0.07 1.40 1.51 -1.26 -0.93 117.35 121.25 2il2 s TYR 187 Ca -0.10 -0.02 0.04 0.00 -1.01 0.00 0.00 57.07 55.98 2il2 s TYR 187 Cb -0.14 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.02 2il2 s TYR 187 CO 0.04 0.31 -0.21 0.42 -1.11 0.00 0.00 175.55 175.00 2il2 s ILE 188 N -0.81 1.74 0.39 2.71 1.09 0.08 -4.91 121.20 121.48 2il2 s ILE 188 Ca 0.12 -0.86 -0.25 0.00 -1.10 0.00 0.00 60.65 58.56 2il2 s ILE 188 Cb -0.11 -1.50 -0.09 0.00 -1.06 0.00 0.00 42.46 39.71 2il2 s ILE 188 CO 0.02 0.49 1.07 0.20 -0.10 0.00 0.00 174.94 176.61 2il2 s ASN 189 N 0.15 6.79 0.34 3.58 0.02 -1.26 -0.93 114.94 123.62 2il2 s ASN 189 Ca -0.09 2.10 -0.29 0.00 -1.02 0.00 0.00 52.86 53.56 2il2 s ASN 189 Cb -0.15 -2.59 -0.11 0.00 0.02 0.00 0.00 41.25 38.43 2il2 s ASN 189 CO 0.05 -0.47 1.42 -0.76 0.02 0.00 0.00 177.10 177.35 2il2 s LEU 190 N -2.48 4.37 0.22 0.60 1.43 -0.38 -4.49 118.68 117.95 2il2 s LEU 190 Ca 0.56 2.86 -0.14 0.00 -1.03 0.00 0.00 54.13 56.38 2il2 s LEU 190 Cb -0.24 -3.65 0.27 0.00 0.03 0.00 0.00 46.19 42.59 2il2 s LEU 190 CO 0.30 -0.72 1.60 0.40 0.23 0.00 0.00 176.35 178.16 2il2 h ILE 191 N 3.10 0.23 -3.14 -0.59 2.04 -1.72 -3.42 117.51 113.99 2il2 h ILE 191 Ca -0.49 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.24 2il2 h ILE 191 Cb 1.23 0.23 -0.21 0.00 -0.74 0.00 0.00 36.82 37.32 2il2 h ILE 191 CO 0.67 0.00 -0.35 -1.59 0.00 0.00 0.00 178.15 176.88 2il2 s LYS 192 N -6.18 0.55 0.67 2.37 -2.85 -1.26 -5.11 119.74 107.92 2il2 s LYS 192 Ca -0.14 -0.10 -0.17 0.00 -1.00 0.00 0.00 55.97 54.55 2il2 s LYS 192 Cb 0.20 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 2il2 s LYS 192 CO 0.74 -0.13 1.28 -0.08 0.10 0.00 0.00 175.35 177.26 2il2 s THR 193 N -0.99 2.03 0.00 3.79 -1.32 -1.26 -3.83 115.64 114.06 2il2 s THR 193 Ca -0.11 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 2il2 s THR 193 Cb -0.05 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 2il2 s THR 193 CO 0.03 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2il2 n GLY 194 N 0.85 1.51 3.08 6.08 0.00 -1.26 -5.06 105.19 110.39 2il2 n GLY 194 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2il2 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2il2 s VAL 195 N -2.25 -0.00 -1.40 1.61 1.01 -1.25 -4.35 120.40 113.76 2il2 s VAL 195 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2il2 s VAL 195 Cb 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 36.38 36.16 2il2 s VAL 195 CO 0.00 0.01 2.22 0.79 0.00 0.00 0.00 175.10 178.11 2il2 n TRP 196 N 3.11 3.06 -4.48 5.22 7.02 -1.26 -4.78 117.44 125.33 2il2 n TRP 196 Ca -0.14 -2.91 -0.22 0.00 -1.02 0.00 0.00 57.50 53.21 2il2 n TRP 196 Cb 0.58 -2.25 -0.16 0.00 -2.42 0.00 0.00 31.31 27.06 2il2 n TRP 196 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2il2 s GLN 197 N 1.56 1.25 0.32 -0.99 0.74 -1.26 -1.43 119.66 119.84 2il2 s GLN 197 Ca 0.48 -0.35 0.08 0.00 0.05 0.00 0.00 55.36 55.62 2il2 s GLN 197 Cb 0.13 -1.11 -0.06 0.00 1.10 0.00 0.00 33.01 33.07 2il2 s GLN 197 CO -0.05 0.09 -0.07 0.96 -0.55 0.00 0.00 175.29 175.67 2il2 s ILE 198 N 0.36 1.96 0.15 -2.34 -4.36 -0.43 -1.97 121.20 114.58 2il2 s ILE 198 Ca -0.07 -2.16 -0.30 0.00 -0.26 0.00 0.00 60.65 57.86 2il2 s ILE 198 Cb -0.11 -2.59 -0.07 0.00 1.25 0.00 0.00 42.46 40.94 2il2 s ILE 198 CO 0.01 -0.23 1.16 -1.58 0.24 0.00 0.00 174.94 174.55 2il2 s GLN 199 N -3.67 4.51 -0.11 0.37 2.00 -1.26 -1.26 119.66 120.24 2il2 s GLN 199 Ca 0.31 1.79 -0.01 0.00 -2.00 0.00 0.00 55.36 55.46 2il2 s GLN 199 Cb 0.03 -3.28 -0.03 0.00 0.80 0.00 0.00 33.01 30.54 2il2 s GLN 199 CO 0.15 -0.07 -0.07 1.41 -0.50 0.00 0.00 175.29 176.20 2il2 s MET 200 N 0.05 3.19 0.00 1.67 -2.45 -0.40 -4.43 119.30 116.93 2il2 s MET 200 Ca 0.53 -0.57 0.24 0.00 -1.25 0.00 0.00 55.69 54.63 2il2 s MET 200 Cb -0.31 -2.70 0.23 0.00 1.25 0.00 0.00 34.83 33.30 2il2 s MET 200 CO 0.34 0.42 1.22 1.63 1.05 0.00 0.00 175.02 179.69 2il2 n LYS 201 N 2.95 0.46 0.00 4.11 5.02 0.76 -0.83 118.16 130.63 2il2 n LYS 201 Ca -0.18 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 2il2 n LYS 201 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2il2 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2il2 n GLY 202 N 1.45 3.32 3.09 0.72 0.00 -1.23 -4.26 105.19 108.27 2il2 n GLY 202 Ca 0.07 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 2il2 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2il2 s VAL 203 N -2.00 1.79 -0.04 1.61 1.01 -0.70 -0.64 120.40 121.43 2il2 s VAL 203 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2il2 s VAL 203 Cb 0.00 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2il2 s VAL 203 CO 0.00 0.50 -0.13 -0.94 0.00 0.00 0.00 175.10 174.52 2il2 s SER 204 N 1.12 4.11 -0.27 3.32 1.04 -0.17 -2.29 113.70 120.55 2il2 s SER 204 Ca -0.02 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.24 2il2 s SER 204 Cb -0.14 -0.87 0.06 0.00 0.10 0.00 0.00 66.02 65.17 2il2 s SER 204 CO -0.06 0.33 -0.09 -0.69 0.98 0.00 0.00 173.24 173.71 2il2 s VAL 205 N -0.78 2.24 0.00 5.02 1.01 -0.90 -0.44 120.40 126.55 2il2 s VAL 205 Ca 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.43 2il2 s VAL 205 Cb -0.11 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2il2 s VAL 205 CO 0.02 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2il2 n GLY 206 N 4.43 2.22 2.74 4.51 0.00 0.49 -3.92 105.19 115.66 2il2 n GLY 206 Ca -0.13 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2il2 n GLY 206 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2il2 n SER 207 N 4.71 7.08 -3.57 1.61 2.88 -1.26 -4.88 113.62 120.19 2il2 n SER 207 Ca 0.00 -3.73 -0.01 0.00 -1.33 0.00 0.00 58.87 53.80 2il2 n SER 207 Cb 0.00 -1.06 -0.06 0.00 -0.75 0.00 0.00 64.21 62.34 2il2 n SER 207 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2il2 s SER 208 N -1.53 -0.50 -1.13 -3.46 1.04 -1.25 -5.07 113.70 101.80 2il2 s SER 208 Ca 0.44 0.77 -0.21 0.00 0.48 0.00 0.00 55.95 57.43 2il2 s SER 208 Cb 0.28 1.33 0.03 0.00 0.10 0.00 0.00 66.02 67.76 2il2 s SER 208 CO -0.22 -0.12 1.69 -0.89 0.98 0.00 0.00 173.24 174.68 2il2 s THR 209 N 1.66 3.88 -2.39 2.02 2.01 -1.26 -2.12 115.64 119.44 2il2 s THR 209 Ca -0.07 -1.16 0.24 0.00 0.31 0.00 0.00 61.69 61.00 2il2 s THR 209 Cb -0.04 -4.91 0.11 0.00 0.01 0.00 0.00 72.50 67.67 2il2 s THR 209 CO -0.15 -1.72 1.22 0.00 -0.69 0.00 0.00 174.62 173.27 2il2 n LEU 210 N 10.09 2.29 -4.11 4.42 -0.00 -1.23 -4.89 117.00 123.57 2il2 n LEU 210 Ca 0.41 -0.80 -0.10 0.00 -0.00 0.00 0.00 56.01 55.53 2il2 n LEU 210 Cb 0.48 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.79 2il2 n LEU 210 CO 0.70 0.40 -0.38 -0.76 -0.00 0.00 0.00 177.39 177.35 2il2 s LEU 211 N -2.28 2.43 -1.56 1.47 1.43 -0.97 -4.86 118.68 114.34 2il2 s LEU 211 Ca 0.23 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 2il2 s LEU 211 Cb 0.19 -0.01 0.11 0.00 0.03 0.00 0.00 46.19 46.51 2il2 s LEU 211 CO 0.46 -0.43 0.86 0.00 0.23 0.00 0.00 176.35 177.47 2il2 h GLU 213 N -1.76 0.00 -0.67 0.00 5.08 -1.89 -2.18 114.58 113.16 2il2 h GLU 213 Ca -0.56 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.42 2il2 h GLU 213 Cb 1.37 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.40 2il2 h GLU 213 CO 0.69 0.37 0.21 -0.25 -1.00 0.00 0.00 179.01 179.02 2il2 n ASP 214 N -3.71 3.71 -0.01 1.42 10.43 -1.26 -4.95 116.55 122.18 2il2 n ASP 214 Ca -0.01 -3.74 0.00 0.00 2.57 0.00 0.00 54.79 53.61 2il2 n ASP 214 Cb 0.46 -0.72 -0.00 0.00 1.84 0.00 0.00 41.12 42.70 2il2 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2il2 n GLY 215 N -1.08 -2.70 0.00 0.44 0.00 -0.82 -5.09 105.19 95.94 2il2 n GLY 215 Ca 0.46 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2il2 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 s LEU 217 N 0.00 2.49 -0.19 0.00 1.02 -1.26 -1.27 118.68 119.47 2il2 s LEU 217 Ca 0.00 -0.41 -0.00 0.00 0.02 0.00 0.00 54.13 53.74 2il2 s LEU 217 Cb 0.00 -1.47 0.05 0.00 0.02 0.00 0.00 46.19 44.79 2il2 s LEU 217 CO 0.00 0.28 -0.06 0.00 0.02 0.00 0.00 176.35 176.59 2il2 s ALA 218 N -0.83 1.70 -0.02 4.21 0.00 -0.39 -1.23 121.76 125.20 2il2 s ALA 218 Ca 0.13 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.78 2il2 s ALA 218 Cb -0.10 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2il2 s ALA 218 CO 0.03 -0.90 0.85 -1.17 0.00 0.00 0.00 175.76 174.56 2il2 s LEU 219 N 1.53 4.36 -0.49 0.00 2.96 0.13 -1.31 118.68 125.87 2il2 s LEU 219 Ca -0.01 1.46 -0.17 0.00 -0.22 0.00 0.00 54.13 55.19 2il2 s LEU 219 Cb -0.16 -3.35 0.07 0.00 0.50 0.00 0.00 46.19 43.25 2il2 s LEU 219 CO -0.07 -0.17 0.47 -0.69 -1.32 0.00 0.00 176.35 174.57 2il2 s VAL 220 N 0.79 5.13 -0.38 1.68 1.01 -0.52 0.16 120.40 128.27 2il2 s VAL 220 Ca 0.45 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2il2 s VAL 220 Cb -0.20 -4.19 0.11 0.00 0.00 0.00 0.00 36.38 32.10 2il2 s VAL 220 CO 0.24 -0.67 0.12 -0.62 0.00 0.00 0.00 175.10 174.17 2il2 s ASP 221 N 2.69 4.47 0.28 3.32 3.68 -0.60 -4.60 116.67 125.92 2il2 s ASP 221 Ca 0.07 -2.31 0.25 0.00 2.13 0.00 0.00 52.55 52.69 2il2 s ASP 221 Cb -0.23 -1.47 1.00 0.00 -1.45 0.00 0.00 42.92 40.77 2il2 s ASP 221 CO 0.08 -0.34 1.74 0.71 0.13 0.00 0.00 175.17 177.48 2il2 h THR 222 N 6.23 0.00 -0.04 1.71 1.35 -1.84 -2.62 112.91 117.71 2il2 h THR 222 Ca -0.06 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2il2 h THR 222 Cb 0.98 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2il2 h THR 222 CO 0.55 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 2il2 n GLY 223 N 0.08 0.38 3.79 5.82 0.00 -1.26 -4.79 105.19 109.20 2il2 n GLY 223 Ca 0.02 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 2il2 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 s ALA 224 N -1.98 3.68 0.20 4.61 0.00 -0.98 -5.03 121.76 122.25 2il2 s ALA 224 Ca 0.35 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2il2 s ALA 224 Cb 0.21 -1.89 0.13 0.00 0.00 0.00 0.00 23.12 21.56 2il2 s ALA 224 CO 0.32 0.49 1.51 0.77 0.00 0.00 0.00 175.76 178.86 2il2 h SER 225 N 5.47 0.57 -0.70 0.00 0.02 -1.87 -1.10 113.55 115.94 2il2 h SER 225 Ca -0.50 -0.31 -0.63 0.00 -0.84 0.00 0.00 61.79 59.51 2il2 h SER 225 Cb 1.20 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 63.48 2il2 h SER 225 CO 0.61 1.01 -0.45 -0.31 -1.14 0.00 0.00 176.83 176.56 2il2 s TYR 226 N -3.97 1.94 0.04 3.45 4.12 -1.26 -2.43 117.35 119.24 2il2 s TYR 226 Ca -0.07 -0.84 -0.24 0.00 0.02 0.00 0.00 57.07 55.93 2il2 s TYR 226 Cb 0.11 -1.77 -0.05 0.00 -1.52 0.00 0.00 41.96 38.72 2il2 s TYR 226 CO 0.84 0.01 0.75 0.42 0.02 0.00 0.00 175.55 177.58 2il2 s ILE 227 N -2.79 4.74 0.10 2.71 1.01 -1.09 -1.58 121.20 124.31 2il2 s ILE 227 Ca 0.22 1.59 0.07 0.00 0.00 0.00 0.00 60.65 62.53 2il2 s ILE 227 Cb 0.01 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2il2 s ILE 227 CO 0.13 0.37 -0.18 -0.94 0.00 0.00 0.00 174.94 174.32 2il2 s SER 228 N -0.09 2.20 0.32 3.58 1.04 -0.13 -1.72 113.70 118.89 2il2 s SER 228 Ca 0.38 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 56.14 2il2 s SER 228 Cb -0.20 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2il2 s SER 228 CO 0.22 -0.02 0.14 -0.83 0.98 0.00 0.00 173.24 173.73 2il2 s GLY 229 N -2.01 2.14 0.75 7.32 0.00 -1.01 -0.61 107.32 113.91 2il2 s GLY 229 Ca 0.05 -1.70 -0.15 0.00 0.00 0.00 0.00 44.72 42.91 2il2 s GLY 229 CO 0.04 -1.65 0.87 -1.14 0.00 0.00 0.00 173.10 171.21 2il2 n SER 230 N -0.95 -0.00 -0.22 1.64 3.41 -1.26 -0.36 113.62 115.88 2il2 n SER 230 Ca -0.01 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2il2 n SER 230 Cb 0.65 -1.37 0.11 0.00 -0.26 0.00 0.00 64.21 63.35 2il2 n SER 230 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2il2 h THR 231 N -0.48 0.82 -0.53 6.66 2.02 -1.92 -0.12 112.91 119.35 2il2 h THR 231 Ca -0.46 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.43 2il2 h THR 231 Cb 1.33 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2il2 h THR 231 CO 0.45 0.09 -0.12 0.77 0.37 0.00 0.00 175.52 177.07 2il2 h SER 232 N 0.49 1.00 -0.71 4.18 4.64 -1.99 -0.05 113.55 121.11 2il2 h SER 232 Ca 0.32 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2il2 h SER 232 Cb 0.35 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2il2 h SER 232 CO -0.28 1.12 0.33 0.28 -0.87 0.00 0.00 176.83 177.42 2il2 h SER 233 N 0.89 0.93 0.15 4.97 0.02 -1.78 -2.60 113.55 116.13 2il2 h SER 233 Ca 0.14 -0.14 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2il2 h SER 233 Cb 0.69 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.00 2il2 h SER 233 CO 0.05 0.81 -0.95 0.40 -1.14 0.00 0.00 176.83 175.99 2il2 h ILE 234 N 0.99 1.34 -0.52 3.27 1.08 -0.82 -0.83 117.51 122.01 2il2 h ILE 234 Ca 0.24 -2.30 0.10 0.00 -0.39 0.00 0.00 64.86 62.51 2il2 h ILE 234 Cb 0.13 2.34 -0.08 0.00 -3.07 0.00 0.00 36.82 36.14 2il2 h ILE 234 CO -0.03 0.70 0.08 -0.33 -0.69 0.00 0.00 178.15 177.88 2il2 h GLU 235 N 0.33 0.20 -0.44 2.37 5.08 -0.99 0.32 114.58 121.44 2il2 h GLU 235 Ca -0.09 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2il2 h GLU 235 Cb 1.59 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 2il2 h GLU 235 CO 0.18 0.13 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.07 2il2 h LYS 236 N 0.20 0.80 -0.36 2.33 3.64 -1.34 -0.73 116.57 121.11 2il2 h LYS 236 Ca 0.27 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2il2 h LYS 236 Cb 0.39 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2il2 h LYS 236 CO -0.38 0.88 0.23 1.25 -2.27 0.00 0.00 179.45 179.16 2il2 h LEU 237 N 0.64 0.43 -0.49 5.20 6.46 -0.70 -2.69 115.31 124.16 2il2 h LEU 237 Ca 0.12 -0.04 -0.17 0.00 -0.12 0.00 0.00 57.88 57.68 2il2 h LEU 237 Cb 0.53 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2il2 h LEU 237 CO 0.03 0.34 -0.59 0.24 -0.62 0.00 0.00 178.44 177.83 2il2 h MET 238 N 0.48 0.53 -0.75 1.25 2.86 -0.25 -2.36 114.93 116.67 2il2 h MET 238 Ca 0.13 -0.35 0.14 0.00 -2.06 0.00 0.00 59.70 57.56 2il2 h MET 238 Cb -0.02 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.59 2il2 h MET 238 CO -0.03 0.97 0.29 1.49 1.06 0.00 0.00 176.91 180.69 2il2 h GLU 239 N 0.40 0.41 -0.05 1.72 4.81 -1.07 -0.25 114.58 120.55 2il2 h GLU 239 Ca -0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2il2 h GLU 239 Cb 1.14 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2il2 h GLU 239 CO 0.11 0.27 -0.52 0.00 -0.73 0.00 0.00 179.01 178.15 2il2 h ALA 240 N 1.55 1.04 0.00 2.92 0.00 -1.13 -2.82 119.26 120.82 2il2 h ALA 240 Ca 0.42 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2il2 h ALA 240 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2il2 h ALA 240 CO -0.41 0.66 -0.09 1.28 0.00 0.00 0.00 179.25 180.69 2il2 n LEU 241 N -3.93 0.68 -0.80 0.00 4.77 -0.89 -4.95 117.00 111.88 2il2 n LEU 241 Ca -0.02 0.51 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 2il2 n LEU 241 Cb 0.55 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2il2 n LEU 241 CO 0.42 -0.13 -0.09 0.61 -1.33 0.00 0.00 177.39 176.87 2il2 n GLY 242 N 1.34 0.22 3.87 -0.72 0.00 -0.22 -5.00 105.19 104.69 2il2 n GLY 242 Ca 0.05 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 2il2 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 s ALA 243 N -2.35 3.52 -0.13 4.61 0.00 -0.51 -4.88 121.76 122.02 2il2 s ALA 243 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 2il2 s ALA 243 Cb 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 2il2 s ALA 243 CO 0.00 0.41 0.11 0.15 0.00 0.00 0.00 175.76 176.44 2il2 s LYS 244 N -3.00 3.52 -0.03 0.00 1.02 0.83 -4.69 119.74 117.39 2il2 s LYS 244 Ca 0.48 -0.20 -0.25 0.00 0.02 0.00 0.00 55.97 56.02 2il2 s LYS 244 Cb -0.11 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 2il2 s LYS 244 CO 0.22 0.66 0.79 0.21 -0.92 0.00 0.00 175.35 176.31 2il2 s LYS 245 N -0.70 4.48 0.00 1.68 2.20 -1.26 -1.01 119.74 125.13 2il2 s LYS 245 Ca 0.13 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 2il2 s LYS 245 Cb -0.12 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2il2 s LYS 245 CO 0.03 0.08 0.00 0.54 -0.36 0.00 0.00 175.35 175.63 2il2 n ARG 246 N 3.63 2.38 0.26 4.03 1.74 0.38 -4.99 116.66 124.09 2il2 n ARG 246 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 2il2 n ARG 246 Cb 0.51 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.86 2il2 n ARG 246 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2il2 h LEU 247 N 0.00 -1.15 -1.31 0.55 5.85 -2.04 -3.35 115.31 113.86 2il2 h LEU 247 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2il2 h LEU 247 Cb 0.00 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2il2 h LEU 247 CO 0.00 -0.58 0.00 0.49 -0.34 0.00 0.00 178.44 178.01 2il2 n PHE 248 N -5.51 0.01 -3.88 1.25 0.99 -1.26 -5.06 117.46 103.99 2il2 n PHE 248 Ca -0.11 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.45 57.22 2il2 n PHE 248 Cb 0.41 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 2il2 n PHE 248 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2il2 s ASP 249 N -0.55 0.20 -0.03 4.37 -4.77 -1.26 -4.99 116.67 109.65 2il2 s ASP 249 Ca 0.08 -1.19 0.07 0.00 -3.30 0.00 0.00 52.55 48.21 2il2 s ASP 249 Cb 0.05 0.79 -0.02 0.00 -1.09 0.00 0.00 42.92 42.66 2il2 s ASP 249 CO 0.08 -1.57 -0.25 -0.31 0.70 0.00 0.00 175.17 173.83 2il2 s TYR 250 N -2.63 2.27 0.12 2.11 1.51 -1.26 -0.47 117.35 119.01 2il2 s TYR 250 Ca 0.19 -0.49 0.06 0.00 -1.01 0.00 0.00 57.07 55.82 2il2 s TYR 250 Cb -0.04 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 2il2 s TYR 250 CO 0.13 -0.08 -0.15 0.14 -1.11 0.00 0.00 175.55 174.48 2il2 s VAL 251 N -0.48 1.40 0.30 0.71 -7.23 -0.18 -1.75 120.40 113.17 2il2 s VAL 251 Ca 0.07 -1.69 0.08 0.00 -1.81 0.00 0.00 61.98 58.62 2il2 s VAL 251 Cb -0.11 -1.53 -0.06 0.00 0.56 0.00 0.00 36.38 35.24 2il2 s VAL 251 CO 0.00 -0.36 -0.08 0.68 -0.31 0.00 0.00 175.10 175.03 2il2 s VAL 252 N -1.99 1.92 0.21 1.32 -7.23 -0.55 -0.12 120.40 113.97 2il2 s VAL 252 Ca 0.09 -2.17 -0.32 0.00 -1.81 0.00 0.00 61.98 57.76 2il2 s VAL 252 Cb -0.06 -2.51 -0.12 0.00 0.56 0.00 0.00 36.38 34.25 2il2 s VAL 252 CO 0.03 -0.27 1.71 0.29 -0.31 0.00 0.00 175.10 176.55 2il2 n LYS 253 N -0.66 2.73 -0.09 4.82 5.02 -1.26 -0.09 118.16 128.62 2il2 n LYS 253 Ca -0.05 0.98 0.10 0.00 -2.02 0.00 0.00 58.31 57.33 2il2 n LYS 253 Cb 0.63 -2.82 0.47 0.00 -0.02 0.00 0.00 35.03 33.29 2il2 n LYS 253 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2il2 h ASN 255 N 0.47 0.00 1.42 0.00 -1.07 -1.43 -2.93 115.58 112.04 2il2 h ASN 255 Ca 0.27 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.54 2il2 h ASN 255 Cb 0.45 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.68 2il2 h ASN 255 CO -0.08 0.10 -0.59 -0.33 0.07 0.00 0.00 177.43 176.60 2il2 h GLU 256 N 0.00 0.00 -0.45 4.14 5.08 -0.96 -3.40 114.58 118.99 2il2 h GLU 256 Ca -0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2il2 h GLU 256 Cb 0.34 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 2il2 h GLU 256 CO 0.01 0.40 -0.31 0.78 -1.00 0.00 0.00 179.01 178.89 2il2 h GLY 257 N 3.60 -0.16 2.00 -3.84 0.00 -1.34 -2.84 103.07 100.50 2il2 h GLY 257 Ca -0.03 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2il2 h GLY 257 CO 0.05 -0.21 -0.06 -2.55 0.00 0.00 0.00 176.54 173.78 2il2 h PRO 258 N -0.21 0.00 -0.50 4.80 0.11 -1.79 -2.44 132.00 131.97 2il2 h PRO 258 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2il2 h PRO 258 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2il2 h PRO 258 CO -0.57 0.06 0.00 0.25 -0.21 0.00 0.00 178.00 177.53 2il2 n THR 259 N -3.39 0.82 -1.77 -1.15 -2.24 -1.08 -4.80 114.28 100.67 2il2 n THR 259 Ca -0.02 -0.91 -0.35 0.00 -2.27 0.00 0.00 64.05 60.50 2il2 n THR 259 Cb 0.20 0.67 0.06 0.00 -2.10 0.00 0.00 70.33 69.15 2il2 n THR 259 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2il2 s LEU 260 N -1.12 3.52 0.81 3.22 1.43 -0.92 -4.99 118.68 120.64 2il2 s LEU 260 Ca 0.37 2.39 -0.11 0.00 -1.03 0.00 0.00 54.13 55.75 2il2 s LEU 260 Cb 0.20 -4.60 0.08 0.00 0.03 0.00 0.00 46.19 41.90 2il2 s LEU 260 CO 0.27 -1.87 1.09 -2.16 0.23 0.00 0.00 176.35 173.91 2il2 s PRO 261 N -3.57 1.97 0.67 1.29 0.04 -1.26 -4.30 135.00 129.84 2il2 s PRO 261 Ca 0.77 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 2il2 s PRO 261 Cb -0.30 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2il2 s PRO 261 CO 0.38 -1.78 1.27 -0.51 0.04 0.00 0.00 177.00 176.41 2il2 s ASP 262 N -3.51 4.48 -0.09 6.66 -0.00 -1.26 -4.34 116.67 118.61 2il2 s ASP 262 Ca 0.61 2.57 0.02 0.00 -0.00 0.00 0.00 52.55 55.75 2il2 s ASP 262 Cb -0.17 -2.61 0.01 0.00 -0.00 0.00 0.00 42.92 40.15 2il2 s ASP 262 CO 0.56 -2.09 -0.14 -0.63 -0.00 0.00 0.00 175.17 172.87 2il2 s ILE 263 N -1.53 1.35 0.09 0.77 1.01 -0.06 -0.38 121.20 122.46 2il2 s ILE 263 Ca 0.81 -0.58 0.10 0.00 0.00 0.00 0.00 60.65 60.98 2il2 s ILE 263 Cb -0.36 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2il2 s ILE 263 CO 0.41 0.41 -0.27 -0.44 0.00 0.00 0.00 174.94 175.05 2il2 s SER 264 N 0.83 3.25 -0.19 3.58 0.01 0.42 -0.36 113.70 121.24 2il2 s SER 264 Ca -0.11 -0.67 0.01 0.00 1.31 0.00 0.00 55.95 56.49 2il2 s SER 264 Cb -0.15 -0.26 0.04 0.00 0.21 0.00 0.00 66.02 65.86 2il2 s SER 264 CO 0.01 0.22 -0.09 -0.36 0.41 0.00 0.00 173.24 173.43 2il2 s PHE 265 N -0.93 2.26 -0.53 2.43 0.40 -0.41 -1.00 117.98 120.19 2il2 s PHE 265 Ca 0.13 -1.48 -0.24 0.00 -0.60 0.00 0.00 56.93 54.74 2il2 s PHE 265 Cb -0.10 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.91 2il2 s PHE 265 CO 0.04 -0.72 0.89 -1.58 0.70 0.00 0.00 175.22 174.56 2il2 s HIS 266 N 1.45 2.84 -0.15 0.36 2.46 0.19 -0.99 115.29 121.45 2il2 s HIS 266 Ca -0.01 -0.05 -0.00 0.00 0.47 0.00 0.00 55.06 55.47 2il2 s HIS 266 Cb -0.16 -3.98 0.03 0.00 -0.13 0.00 0.00 32.58 28.34 2il2 s HIS 266 CO -0.08 -1.28 -0.08 -0.51 -2.47 0.00 0.00 174.74 170.32 2il2 s LEU 267 N 3.74 1.57 -1.55 8.88 1.43 -0.26 -0.17 118.68 132.33 2il2 s LEU 267 Ca 0.29 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 2il2 s LEU 267 Cb -0.13 -0.96 0.09 0.00 0.03 0.00 0.00 46.19 45.21 2il2 s LEU 267 CO 0.19 -0.14 0.79 0.61 0.23 0.00 0.00 176.35 178.03 2il2 n GLY 268 N 4.86 -0.41 2.07 -3.19 0.00 -1.26 -1.75 105.19 105.51 2il2 n GLY 268 Ca -0.13 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2il2 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2il2 n GLY 269 N -1.64 0.49 2.99 -0.02 0.00 -1.26 -4.93 105.19 100.83 2il2 n GLY 269 Ca -0.04 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2il2 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2il2 s LYS 270 N -2.70 0.40 -0.13 1.61 3.01 -0.71 -5.14 119.74 116.08 2il2 s LYS 270 Ca 0.00 -0.43 -0.18 0.00 -1.01 0.00 0.00 55.97 54.35 2il2 s LYS 270 Cb 0.00 -0.26 -0.04 0.00 -1.01 0.00 0.00 37.83 36.52 2il2 s LYS 270 CO 0.00 0.06 0.49 -1.21 0.51 0.00 0.00 175.35 175.19 2il2 s GLU 271 N -0.81 4.32 -0.37 1.68 0.41 -1.26 -1.10 118.70 121.57 2il2 s GLU 271 Ca -0.05 0.45 -0.05 0.00 -0.41 0.00 0.00 54.97 54.91 2il2 s GLU 271 Cb -0.06 -3.46 0.07 0.00 -1.78 0.00 0.00 34.13 28.91 2il2 s GLU 271 CO -0.00 0.11 0.15 0.71 -0.49 0.00 0.00 175.26 175.73 2il2 s TYR 272 N 0.79 3.38 -0.19 1.61 1.51 -0.16 -4.92 117.35 119.38 2il2 s TYR 272 Ca 0.26 -1.86 -0.06 0.00 -1.01 0.00 0.00 57.07 54.40 2il2 s TYR 272 Cb -0.15 -2.68 -0.03 0.00 -0.11 0.00 0.00 41.96 38.98 2il2 s TYR 272 CO 0.10 -0.85 0.04 0.99 -1.11 0.00 0.00 175.55 174.72 2il2 s THR 273 N 1.29 4.45 -0.15 -0.71 2.01 -1.26 -1.28 115.64 120.00 2il2 s THR 273 Ca 0.02 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 2il2 s THR 273 Cb -0.21 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2il2 s THR 273 CO -0.00 0.44 0.03 -0.76 -0.69 0.00 0.00 174.62 173.64 2il2 s LEU 274 N 0.62 3.68 0.69 4.42 1.43 0.52 -4.98 118.68 125.06 2il2 s LEU 274 Ca 0.02 0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 2il2 s LEU 274 Cb -0.13 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.26 2il2 s LEU 274 CO 0.02 0.24 0.99 0.42 0.23 0.00 0.00 176.35 178.24 2il2 s THR 275 N -0.04 2.32 0.42 5.49 -4.23 -1.26 -0.88 115.64 117.45 2il2 s THR 275 Ca 0.05 -0.36 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 2il2 s THR 275 Cb -0.12 -2.96 0.26 0.00 1.34 0.00 0.00 72.50 71.02 2il2 s THR 275 CO 0.01 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 176.93 2il2 h SER 276 N -0.53 0.44 -0.32 3.99 4.64 -1.76 -0.34 113.55 119.67 2il2 h SER 276 Ca -0.43 -0.01 0.08 0.00 -0.47 0.00 0.00 61.79 60.96 2il2 h SER 276 Cb 1.30 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2il2 h SER 276 CO 0.56 0.33 0.23 0.00 -0.87 0.00 0.00 176.83 177.07 2il2 h ALA 277 N 1.75 2.23 0.00 5.18 0.00 -1.87 0.78 119.26 127.34 2il2 h ALA 277 Ca 0.14 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2il2 h ALA 277 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2il2 h ALA 277 CO -0.03 -0.32 -0.79 -0.44 0.00 0.00 0.00 179.25 177.67 2il2 h ASP 278 N 0.06 0.00 0.00 0.00 3.32 -1.43 -3.39 116.42 114.97 2il2 h ASP 278 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2il2 h ASP 278 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2il2 h ASP 278 CO -0.01 0.79 0.00 0.00 -1.72 0.00 0.00 179.24 178.30 2il2 n TYR 279 N -3.33 0.00 -4.21 4.55 0.18 -0.95 -4.94 117.16 108.46 2il2 n TYR 279 Ca 0.01 -0.07 -0.35 0.00 1.88 0.00 0.00 57.90 59.37 2il2 n TYR 279 Cb 0.84 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.70 2il2 n TYR 279 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2il2 s VAL 280 N -0.14 4.46 -0.96 -3.48 1.01 0.23 -0.28 120.40 121.24 2il2 s VAL 280 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.61 2il2 s VAL 280 Cb 0.00 -2.95 0.09 0.00 0.00 0.00 0.00 36.38 33.52 2il2 s VAL 280 CO 0.00 0.52 1.28 -0.36 0.00 0.00 0.00 175.10 176.54 2il2 s PHE 281 N -0.11 2.82 -0.65 5.22 0.40 -0.32 -4.81 117.98 120.53 2il2 s PHE 281 Ca 0.05 -1.10 -0.27 0.00 -0.60 0.00 0.00 56.93 55.01 2il2 s PHE 281 Cb -0.12 -4.48 0.02 0.00 0.51 0.00 0.00 43.02 38.95 2il2 s PHE 281 CO 0.02 -1.71 1.31 -1.14 0.70 0.00 0.00 175.22 174.40 2il2 s GLN 282 N 3.82 3.28 0.00 0.44 2.00 -1.26 -4.25 119.66 123.69 2il2 s GLN 282 Ca 0.39 0.08 0.11 0.00 -2.00 0.00 0.00 55.36 53.93 2il2 s GLN 282 Cb -0.03 -4.13 0.05 0.00 0.80 0.00 0.00 33.01 29.70 2il2 s GLN 282 CO -0.09 -2.00 0.77 0.39 -0.50 0.00 0.00 175.29 173.85 2il2 n GLU 283 N 8.96 1.07 -3.62 1.67 1.02 -1.26 -5.03 120.64 123.44 2il2 n GLU 283 Ca 0.07 -0.95 -0.03 0.00 -0.02 0.00 0.00 57.16 56.24 2il2 n GLU 283 Cb 0.49 -1.16 -0.02 0.00 -0.02 0.00 0.00 31.44 30.73 2il2 n GLU 283 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2il2 s SER 284 N -1.07 -0.06 -0.11 1.62 0.15 -1.26 -5.02 113.70 107.95 2il2 s SER 284 Ca 0.11 -0.00 0.14 0.00 0.70 0.00 0.00 55.95 56.90 2il2 s SER 284 Cb 0.09 0.07 0.38 0.00 -1.71 0.00 0.00 66.02 64.84 2il2 s SER 284 CO 0.18 -0.11 1.29 -1.22 1.20 0.00 0.00 173.24 174.57 2il2 n TYR 285 N -0.06 0.55 -2.21 3.44 4.01 -1.26 -4.58 117.16 117.05 2il2 n TYR 285 Ca 0.03 -0.77 -0.41 0.00 -0.16 0.00 0.00 57.90 56.59 2il2 n TYR 285 Cb 0.57 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 2il2 n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2il2 s SER 286 N -1.78 6.89 0.47 7.72 0.15 -1.26 -3.16 113.70 122.73 2il2 s SER 286 Ca 0.31 2.45 0.31 0.00 0.70 0.00 0.00 55.95 59.73 2il2 s SER 286 Cb 0.24 -2.62 1.31 0.00 -1.71 0.00 0.00 66.02 63.24 2il2 s SER 286 CO 0.08 -0.51 1.93 0.77 1.20 0.00 0.00 173.24 176.72 2il2 h SER 287 N 4.88 0.00 0.61 5.45 4.64 -1.94 -2.65 113.55 124.55 2il2 h SER 287 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2il2 h SER 287 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2il2 h SER 287 CO 0.74 0.00 -0.81 0.29 -0.87 0.00 0.00 176.83 176.18 2il2 n LYS 288 N -2.85 0.26 -4.00 4.77 5.02 -1.26 -4.77 118.16 115.33 2il2 n LYS 288 Ca 0.01 0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.12 2il2 n LYS 288 Cb 0.27 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 2il2 n LYS 288 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2il2 s LYS 289 N -3.16 3.05 -0.07 1.97 1.02 -1.19 -5.02 119.74 116.34 2il2 s LYS 289 Ca 0.06 -1.00 0.04 0.00 0.02 0.00 0.00 55.97 55.08 2il2 s LYS 289 Cb 0.14 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 2il2 s LYS 289 CO 0.76 0.35 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.85 2il2 s LEU 290 N -3.92 2.47 -0.09 3.17 1.43 -1.26 -0.62 118.68 119.86 2il2 s LEU 290 Ca 0.35 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2il2 s LEU 290 Cb -0.08 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2il2 s LEU 290 CO 0.27 0.27 -0.20 0.00 0.23 0.00 0.00 176.35 176.92 2il2 s THR 292 N 0.48 4.31 0.01 0.00 2.01 -1.26 -1.48 115.64 119.70 2il2 s THR 292 Ca -0.17 1.68 -0.06 0.00 0.31 0.00 0.00 61.69 63.45 2il2 s THR 292 Cb -0.17 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 2il2 s THR 292 CO 0.07 0.14 0.25 -0.76 -0.69 0.00 0.00 174.62 173.63 2il2 s LEU 293 N -2.08 4.37 -0.37 4.42 1.43 -0.72 -1.17 118.68 124.56 2il2 s LEU 293 Ca 0.49 0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 54.08 2il2 s LEU 293 Cb -0.18 -2.66 0.09 0.00 0.03 0.00 0.00 46.19 43.46 2il2 s LEU 293 CO 0.23 0.25 2.59 0.00 0.23 0.00 0.00 176.35 179.65 2il2 n ALA 294 N 1.09 6.01 -3.43 4.21 0.00 0.62 -4.69 120.51 124.33 2il2 n ALA 294 Ca -0.11 -2.50 -0.13 0.00 0.00 0.00 0.00 53.44 50.70 2il2 n ALA 294 Cb 0.53 -1.91 -0.14 0.00 0.00 0.00 0.00 19.45 17.93 2il2 n ALA 294 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2il2 s ILE 295 N -2.01 -0.03 0.24 0.00 1.01 -1.26 -2.66 121.20 116.50 2il2 s ILE 295 Ca 0.50 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 61.14 2il2 s ILE 295 Cb 0.33 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.56 2il2 s ILE 295 CO -0.14 0.04 0.45 -1.38 0.00 0.00 0.00 174.94 173.91 2il2 s HIS 296 N 0.70 0.43 0.00 3.97 -3.43 -0.70 -4.60 115.29 111.66 2il2 s HIS 296 Ca -0.05 -0.78 -0.23 0.00 -0.80 0.00 0.00 55.06 53.20 2il2 s HIS 296 Cb -0.07 0.12 -0.05 0.00 -1.43 0.00 0.00 32.58 31.15 2il2 s HIS 296 CO -0.03 -0.96 0.69 0.00 -2.00 0.00 0.00 174.74 172.43 2il2 s ALA 297 N -4.03 3.41 -0.25 -1.38 0.00 -1.26 -2.42 121.76 115.83 2il2 s ALA 297 Ca 0.24 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.33 2il2 s ALA 297 Cb 0.00 -2.89 0.12 0.00 0.00 0.00 0.00 23.12 20.35 2il2 s ALA 297 CO 0.09 0.07 0.31 1.41 0.00 0.00 0.00 175.76 177.64 2il2 s MET 298 N 0.07 0.30 -0.67 0.00 0.00 0.51 -4.90 119.30 114.61 2il2 s MET 298 Ca 0.35 0.20 -0.24 0.00 0.00 0.00 0.00 55.69 56.01 2il2 s MET 298 Cb -0.19 -0.74 0.05 0.00 0.00 0.00 0.00 34.83 33.95 2il2 s MET 298 CO 0.20 -0.79 1.07 -0.51 0.00 0.00 0.00 175.02 174.99 2il2 s ASP 299 N 2.43 6.20 -0.06 1.11 -0.00 -1.26 -4.10 116.67 120.99 2il2 s ASP 299 Ca 0.10 -0.68 -0.20 0.00 -0.00 0.00 0.00 52.55 51.76 2il2 s ASP 299 Cb -0.15 -2.47 -0.05 0.00 -0.00 0.00 0.00 42.92 40.25 2il2 s ASP 299 CO -0.21 -1.54 0.58 -0.63 -0.00 0.00 0.00 175.17 173.37 2il2 s ILE 300 N 4.63 5.04 0.69 0.77 1.01 -1.26 -5.06 121.20 127.01 2il2 s ILE 300 Ca 0.28 1.19 -0.06 0.00 0.00 0.00 0.00 60.65 62.06 2il2 s ILE 300 Cb -0.13 -3.91 0.05 0.00 0.01 0.00 0.00 42.46 38.48 2il2 s ILE 300 CO 0.14 0.35 1.00 -2.16 0.00 0.00 0.00 174.94 174.26 2il2 s PRO 301 N 0.30 2.30 0.65 2.79 0.04 -1.26 -3.47 135.00 136.36 2il2 s PRO 301 Ca 0.31 -0.23 -0.18 0.00 0.04 0.00 0.00 61.00 60.95 2il2 s PRO 301 Cb -0.17 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2il2 s PRO 301 CO 0.15 -1.16 1.15 -2.30 0.04 0.00 0.00 177.00 174.88 2il2 n PRO 302 N -2.87 0.92 0.11 0.56 -0.02 -1.19 -1.08 135.00 131.43 2il2 n PRO 302 Ca 0.08 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 2il2 n PRO 302 Cb 0.60 -2.38 0.25 0.00 -0.02 0.00 0.00 33.50 31.95 2il2 n PRO 302 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2il2 h PRO 303 N 0.33 0.00 -0.09 0.52 0.13 -2.04 -3.44 132.00 127.41 2il2 h PRO 303 Ca -0.50 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.42 2il2 h PRO 303 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 2il2 h PRO 303 CO 0.51 0.00 -0.76 1.15 -0.23 0.00 0.00 178.00 178.67 2il2 h THR 304 N 0.00 1.31 -0.64 1.56 2.02 -1.91 -3.46 112.91 111.80 2il2 h THR 304 Ca 0.00 -2.01 -0.53 0.00 0.77 0.00 0.00 66.41 64.63 2il2 h THR 304 Cb 0.81 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2il2 h THR 304 CO 0.00 0.62 -0.17 -0.83 0.37 0.00 0.00 175.52 175.51 2il2 s GLY 305 N -4.11 1.99 0.28 2.16 0.00 -0.24 -4.50 107.32 102.89 2il2 s GLY 305 Ca -0.11 -1.78 -0.30 0.00 0.00 0.00 0.00 44.72 42.53 2il2 s GLY 305 CO 0.88 -1.80 1.42 -1.05 0.00 0.00 0.00 173.10 172.55 2il2 n PRO 306 N -2.07 2.19 -3.65 2.90 -0.02 -1.23 -3.18 135.00 129.93 2il2 n PRO 306 Ca 0.09 0.78 -0.15 0.00 -2.02 0.00 0.00 63.50 62.19 2il2 n PRO 306 Cb 0.63 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 2il2 n PRO 306 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2il2 s THR 307 N -0.31 0.03 0.59 3.45 -1.32 -1.26 -4.68 115.64 112.14 2il2 s THR 307 Ca 0.64 -0.23 -0.17 0.00 -1.21 0.00 0.00 61.69 60.73 2il2 s THR 307 Cb -0.60 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.56 2il2 s THR 307 CO 0.53 -0.13 1.07 0.26 -2.21 0.00 0.00 174.62 174.14 2il2 s TRP 308 N -1.13 2.87 -0.08 9.09 0.52 -0.37 -4.27 118.94 125.58 2il2 s TRP 308 Ca -0.11 1.53 0.03 0.00 0.02 0.00 0.00 56.10 57.57 2il2 s TRP 308 Cb -0.03 -3.08 0.01 0.00 -1.15 0.00 0.00 33.47 29.22 2il2 s TRP 308 CO 0.06 -1.26 -0.16 0.00 0.02 0.00 0.00 176.95 175.62 2il2 s ALA 309 N -2.28 1.56 -0.59 0.98 0.00 0.22 -0.69 121.76 120.97 2il2 s ALA 309 Ca 0.66 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 2il2 s ALA 309 Cb -0.18 -0.64 0.15 0.00 0.00 0.00 0.00 23.12 22.44 2il2 s ALA 309 CO 0.34 0.18 0.52 -0.51 0.00 0.00 0.00 175.76 176.28 2il2 s LEU 310 N 0.55 6.15 0.00 0.00 1.43 0.43 -0.96 118.68 126.28 2il2 s LEU 310 Ca -0.16 -2.05 0.00 0.00 -1.03 0.00 0.00 54.13 50.89 2il2 s LEU 310 Cb -0.16 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2il2 s LEU 310 CO 0.05 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.50 2il2 n GLY 311 N 4.83 1.73 0.31 -3.19 0.00 -0.61 -1.55 105.19 106.70 2il2 n GLY 311 Ca -0.06 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.22 2il2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2il2 h ALA 312 N -1.17 1.98 -0.86 4.61 0.00 -1.10 -0.23 119.26 122.48 2il2 h ALA 312 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2il2 h ALA 312 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2il2 h ALA 312 CO 0.00 -0.02 0.51 1.15 0.00 0.00 0.00 179.25 180.89 2il2 h THR 313 N 0.24 0.92 0.07 0.00 2.02 -1.72 -1.17 112.91 113.27 2il2 h THR 313 Ca 0.12 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 2il2 h THR 313 Cb 0.20 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2il2 h THR 313 CO -0.02 0.15 -0.41 0.15 0.37 0.00 0.00 175.52 175.77 2il2 h PHE 314 N 0.85 0.28 -0.15 3.16 3.57 -1.43 -3.35 116.94 119.87 2il2 h PHE 314 Ca 0.42 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2il2 h PHE 314 Cb 0.37 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2il2 h PHE 314 CO -0.05 1.15 -0.02 0.82 -2.23 0.00 0.00 178.31 177.98 2il2 h ILE 315 N -0.67 1.11 -0.81 1.41 2.04 -1.09 -1.89 117.51 117.60 2il2 h ILE 315 Ca -0.07 -0.45 0.12 0.00 1.00 0.00 0.00 64.86 65.46 2il2 h ILE 315 Cb 1.31 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 38.37 2il2 h ILE 315 CO 0.08 0.15 0.53 0.03 0.00 0.00 0.00 178.15 178.93 2il2 h ARG 316 N 0.21 0.64 0.07 2.37 3.08 -1.34 -2.62 114.38 116.79 2il2 h ARG 316 Ca 0.05 -0.04 -0.30 0.00 0.07 0.00 0.00 59.98 59.76 2il2 h ARG 316 Cb 0.19 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2il2 h ARG 316 CO 0.01 0.42 -1.61 -0.22 -1.07 0.00 0.00 179.97 177.50 2il2 h LYS 317 N 0.66 0.14 -4.74 0.04 1.63 -1.57 -3.45 116.57 109.28 2il2 h LYS 317 Ca 0.39 -0.24 -0.66 0.00 -0.85 0.00 0.00 60.65 59.29 2il2 h LYS 317 Cb 0.59 0.09 -0.38 0.00 -0.60 0.00 0.00 32.23 31.93 2il2 h LYS 317 CO -0.15 0.90 -0.79 -0.06 -3.45 0.00 0.00 179.45 175.90 2il2 s PHE 318 N -2.61 3.17 0.16 1.91 0.40 -0.77 -0.89 117.98 119.34 2il2 s PHE 318 Ca -0.09 -2.33 -0.34 0.00 -0.60 0.00 0.00 56.93 53.58 2il2 s PHE 318 Cb 0.08 -2.01 -0.15 0.00 0.51 0.00 0.00 43.02 41.44 2il2 s PHE 318 CO 0.83 -0.87 1.40 0.98 0.70 0.00 0.00 175.22 178.25 2il2 n TYR 319 N 4.45 1.85 -4.70 0.36 4.19 0.76 -4.47 117.16 119.60 2il2 n TYR 319 Ca -0.11 0.49 -0.29 0.00 3.31 0.00 0.00 57.90 61.30 2il2 n TYR 319 Cb 0.42 -2.42 -0.17 0.00 0.49 0.00 0.00 39.34 37.67 2il2 n TYR 319 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2il2 s THR 320 N 0.39 1.65 -0.13 2.97 2.01 -0.98 -1.44 115.64 120.12 2il2 s THR 320 Ca 0.77 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 62.00 2il2 s THR 320 Cb -0.79 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 2il2 s THR 320 CO 0.45 0.47 -0.08 -0.70 -0.69 0.00 0.00 174.62 174.07 2il2 s GLU 321 N 0.75 3.43 -0.34 4.92 2.12 -0.02 -0.57 118.70 128.99 2il2 s GLU 321 Ca -0.11 -0.59 -0.06 0.00 0.36 0.00 0.00 54.97 54.56 2il2 s GLU 321 Cb -0.16 -2.75 0.04 0.00 0.26 0.00 0.00 34.13 31.52 2il2 s GLU 321 CO 0.02 0.28 0.10 -0.06 -0.54 0.00 0.00 175.26 175.07 2il2 s PHE 322 N 0.21 3.26 -0.42 5.30 0.40 0.74 -0.71 117.98 126.76 2il2 s PHE 322 Ca -0.05 -1.43 -0.11 0.00 -0.60 0.00 0.00 56.93 54.74 2il2 s PHE 322 Cb -0.14 -2.27 0.06 0.00 0.51 0.00 0.00 43.02 41.18 2il2 s PHE 322 CO 0.04 -0.73 0.27 0.34 0.70 0.00 0.00 175.22 175.84 2il2 s ASP 323 N 1.40 5.76 0.17 1.36 3.68 -0.13 -1.87 116.67 127.04 2il2 s ASP 323 Ca -0.02 -1.34 0.09 0.00 2.13 0.00 0.00 52.55 53.42 2il2 s ASP 323 Cb -0.19 -2.03 -0.11 0.00 -1.45 0.00 0.00 42.92 39.14 2il2 s ASP 323 CO 0.03 -0.52 1.34 0.03 0.13 0.00 0.00 175.17 176.18 2il2 h ARG 324 N 8.48 0.00 -0.31 4.34 2.47 -1.45 -1.63 114.38 126.29 2il2 h ARG 324 Ca -0.25 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.45 2il2 h ARG 324 Cb 1.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.40 2il2 h ARG 324 CO 0.76 0.86 0.09 -0.09 0.56 0.00 0.00 179.97 182.14 2il2 h ARG 325 N 0.00 0.48 -0.42 0.04 9.65 -1.90 -3.26 114.38 118.96 2il2 h ARG 325 Ca -0.01 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2il2 h ARG 325 Cb 1.64 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.15 2il2 h ARG 325 CO 0.11 0.53 0.00 0.09 2.80 0.00 0.00 179.97 183.50 2il2 n ASN 326 N -4.68 3.16 -3.90 -3.80 5.03 -1.25 -5.01 115.26 104.80 2il2 n ASN 326 Ca -0.02 -1.96 -0.40 0.00 0.87 0.00 0.00 54.58 53.07 2il2 n ASN 326 Cb 0.17 -0.28 0.03 0.00 -1.02 0.00 0.00 39.78 38.68 2il2 n ASN 326 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2il2 n ASN 327 N 0.89 -4.67 -3.95 6.41 3.02 -0.69 -4.87 115.26 111.40 2il2 n ASN 327 Ca 0.15 -1.18 -0.10 0.00 -0.03 0.00 0.00 54.58 53.43 2il2 n ASN 327 Cb 0.48 -2.42 -0.07 0.00 -0.61 0.00 0.00 39.78 37.16 2il2 n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2il2 s ARG 328 N -6.81 1.18 -0.05 3.52 1.70 -0.75 -1.25 118.95 116.49 2il2 s ARG 328 Ca 0.49 -1.17 0.05 0.00 -0.47 0.00 0.00 55.73 54.64 2il2 s ARG 328 Cb -0.23 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.53 2il2 s ARG 328 CO 0.92 -0.44 -0.22 0.42 -1.08 0.00 0.00 175.30 174.91 2il2 s ILE 329 N -3.97 1.80 -0.05 4.99 1.01 -0.11 -0.95 121.20 123.92 2il2 s ILE 329 Ca 0.17 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2il2 s ILE 329 Cb 0.03 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2il2 s ILE 329 CO 0.00 0.51 -0.16 -0.83 0.00 0.00 0.00 174.94 174.46 2il2 s GLY 330 N -0.08 1.50 0.00 6.18 0.00 0.11 -0.75 107.32 114.29 2il2 s GLY 330 Ca -0.04 -0.99 0.08 0.00 0.00 0.00 0.00 44.72 43.77 2il2 s GLY 330 CO 0.03 -0.77 -0.25 -1.36 0.00 0.00 0.00 173.10 170.75 2il2 s PHE 331 N -0.68 2.35 0.05 1.90 0.40 -0.11 -0.84 117.98 121.05 2il2 s PHE 331 Ca 0.11 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2il2 s PHE 331 Cb -0.11 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 2il2 s PHE 331 CO 0.00 0.03 0.01 0.00 0.70 0.00 0.00 175.22 175.97 2il2 s ALA 332 N -0.69 0.32 -0.06 5.36 0.00 -0.52 -0.95 121.76 125.21 2il2 s ALA 332 Ca 0.11 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2il2 s ALA 332 Cb -0.10 0.29 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 2il2 s ALA 332 CO 0.00 -0.37 1.69 -1.17 0.00 0.00 0.00 175.76 175.92 2il2 s LEU 333 N -2.73 4.28 0.48 0.00 0.20 -1.23 -0.17 118.68 119.52 2il2 s LEU 333 Ca 0.04 2.22 -0.23 0.00 0.69 0.00 0.00 54.13 56.85 2il2 s LEU 333 Cb 0.05 -3.53 -0.07 0.00 -0.43 0.00 0.00 46.19 42.21 2il2 s LEU 333 CO -0.09 -0.99 1.21 0.00 -0.29 0.00 0.00 176.35 176.19 2il2 s ALA 334 N 4.26 2.94 0.00 5.97 0.00 -0.07 -1.39 121.76 133.46 2il2 s ALA 334 Ca 0.75 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2il2 s ALA 334 Cb -0.34 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2il2 s ALA 334 CO 0.31 -0.81 0.03 2.89 0.00 0.00 0.00 175.76 178.17