#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc2 s PHE 4 N 0.00 1.28 -0.15 2.61 0.40 -1.26 -5.06 117.98 115.80 1oc2 s PHE 4 Ca 0.00 -0.27 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 1oc2 s PHE 4 Cb 0.00 -0.84 -0.11 0.00 0.51 0.00 0.00 43.02 42.58 1oc2 s PHE 4 CO 0.00 -0.05 0.23 1.63 0.70 0.00 0.00 175.22 177.73 1oc2 n LYS 5 N 2.87 1.94 -3.36 0.44 4.76 -1.26 -4.77 118.16 118.78 1oc2 n LYS 5 Ca -0.15 -0.04 -0.21 0.00 -2.87 0.00 0.00 58.31 55.04 1oc2 n LYS 5 Cb 0.55 -1.06 -0.09 0.00 -1.84 0.00 0.00 35.03 32.59 1oc2 n LYS 5 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1oc2 s ASN 6 N -2.43 1.53 0.08 4.39 0.01 -1.26 -0.95 114.94 116.32 1oc2 s ASN 6 Ca -0.01 -1.91 0.03 0.00 -0.71 0.00 0.00 52.86 50.27 1oc2 s ASN 6 Cb 0.05 0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.95 1oc2 s ASN 6 CO 0.32 -0.25 0.08 0.27 -1.51 0.00 0.00 177.10 176.01 1oc2 s ILE 7 N 1.16 4.52 -0.20 0.60 -4.36 0.01 -0.47 121.20 122.46 1oc2 s ILE 7 Ca 0.19 -0.79 -0.08 0.00 -0.26 0.00 0.00 60.65 59.72 1oc2 s ILE 7 Cb -0.15 -3.19 -0.04 0.00 1.25 0.00 0.00 42.46 40.33 1oc2 s ILE 7 CO -0.03 0.11 0.08 -0.63 0.24 0.00 0.00 174.94 174.71 1oc2 s ILE 8 N -1.41 4.83 -0.34 8.37 1.01 -0.11 -0.70 121.20 132.84 1oc2 s ILE 8 Ca 0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.87 1oc2 s ILE 8 Cb -0.12 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.20 1oc2 s ILE 8 CO 0.22 0.43 0.10 -0.69 0.00 0.00 0.00 174.94 175.00 1oc2 s VAL 9 N 0.62 3.62 0.43 2.92 1.01 -0.05 -0.48 120.40 128.46 1oc2 s VAL 9 Ca 0.04 -1.26 -0.21 0.00 0.00 0.00 0.00 61.98 60.55 1oc2 s VAL 9 Cb -0.13 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 1oc2 s VAL 9 CO 0.01 -0.22 0.96 0.42 0.00 0.00 0.00 175.10 176.28 1oc2 s THR 10 N 1.36 4.28 -1.50 3.92 -4.23 -0.39 -1.51 115.64 117.57 1oc2 s THR 10 Ca -0.01 1.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.97 1oc2 s THR 10 Cb -0.20 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1oc2 s THR 10 CO 0.02 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1oc2 n GLY 11 N -0.45 1.43 0.00 3.99 0.00 0.17 -2.16 105.19 108.17 1oc2 n GLY 11 Ca 0.07 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1oc2 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oc2 n GLY 12 N -1.23 -0.90 0.74 -0.02 0.00 -1.24 -2.25 105.19 100.30 1oc2 n GLY 12 Ca -0.14 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1oc2 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc2 n ALA 13 N -0.96 2.50 -2.16 4.61 0.00 -1.26 -2.61 120.51 120.63 1oc2 n ALA 13 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1oc2 n ALA 13 Cb 0.09 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1oc2 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc2 n GLY 14 N 1.26 1.28 0.00 0.00 0.00 -0.95 -1.41 105.19 105.37 1oc2 n GLY 14 Ca 0.17 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1oc2 n GLY 14 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oc2 n PHE 15 N -0.61 0.00 -0.23 1.61 7.35 -1.26 -1.89 117.46 122.43 1oc2 n PHE 15 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1oc2 n PHE 15 Cb 0.00 -0.30 0.05 0.00 0.35 0.00 0.00 39.48 39.58 1oc2 n PHE 15 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1oc2 h ILE 16 N 0.00 1.26 -0.39 -2.13 2.04 -1.90 -2.42 117.51 113.97 1oc2 h ILE 16 Ca 0.00 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1oc2 h ILE 16 Cb 0.00 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1oc2 h ILE 16 CO 0.00 0.39 0.16 1.23 0.00 0.00 0.00 178.15 179.93 1oc2 h GLY 17 N 1.05 0.63 1.24 5.37 0.00 -1.74 -1.61 103.07 108.01 1oc2 h GLY 17 Ca 0.20 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1oc2 h GLY 17 CO 0.01 0.32 0.10 1.48 0.00 0.00 0.00 176.54 178.45 1oc2 h SER 18 N 0.49 0.89 -0.74 0.19 4.64 -1.12 -0.35 113.55 117.55 1oc2 h SER 18 Ca 0.13 -0.19 0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1oc2 h SER 18 Cb 0.18 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 1oc2 h SER 18 CO -0.01 0.90 0.48 0.78 -0.87 0.00 0.00 176.83 178.11 1oc2 h ASN 19 N 0.89 0.82 -0.48 4.97 2.35 -1.20 -0.40 115.58 122.52 1oc2 h ASN 19 Ca 0.18 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1oc2 h ASN 19 Cb 0.39 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1oc2 h ASN 19 CO 0.01 0.58 0.30 0.15 -1.65 0.00 0.00 177.43 176.82 1oc2 h PHE 20 N 0.97 0.63 -0.70 1.19 3.57 -0.78 -0.63 116.94 121.19 1oc2 h PHE 20 Ca 0.28 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1oc2 h PHE 20 Cb -0.07 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 1oc2 h PHE 20 CO -0.03 0.43 0.45 0.28 -2.23 0.00 0.00 178.31 177.21 1oc2 h VAL 21 N 0.65 1.13 -0.80 1.41 2.07 -0.57 -0.29 116.25 119.86 1oc2 h VAL 21 Ca 0.17 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1oc2 h VAL 21 Cb -0.03 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 1oc2 h VAL 21 CO -0.03 0.16 0.48 0.45 0.02 0.00 0.00 177.57 178.65 1oc2 h HIS 22 N 0.90 1.05 -0.33 1.57 3.86 -0.74 -0.13 115.15 121.33 1oc2 h HIS 22 Ca 0.27 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.51 1oc2 h HIS 22 Cb -0.04 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.05 1oc2 h HIS 22 CO -0.03 0.70 0.14 -0.92 0.86 0.00 0.00 177.93 178.68 1oc2 h TYR 23 N 1.09 0.25 -0.30 2.45 3.20 -0.42 -0.53 116.97 122.71 1oc2 h TYR 23 Ca 0.29 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 1oc2 h TYR 23 Cb -0.04 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1oc2 h TYR 23 CO -0.01 0.12 -0.08 0.28 -1.64 0.00 0.00 178.16 176.84 1oc2 h VAL 24 N 0.30 1.28 -0.63 1.81 2.07 -0.54 -0.03 116.25 120.51 1oc2 h VAL 24 Ca 0.14 -1.12 0.12 0.00 0.82 0.00 0.00 66.70 66.66 1oc2 h VAL 24 Cb 0.09 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.16 1oc2 h VAL 24 CO -0.13 0.36 0.17 0.22 0.02 0.00 0.00 177.57 178.21 1oc2 h TYR 25 N 0.36 0.27 0.09 1.57 3.20 -0.83 0.55 116.97 122.18 1oc2 h TYR 25 Ca 0.08 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1oc2 h TYR 25 Cb 0.57 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1oc2 h TYR 25 CO 0.05 -0.00 -0.04 -0.97 -1.64 0.00 0.00 178.16 175.56 1oc2 h ASN 26 N 0.30 -0.10 0.11 -2.11 -1.24 -0.97 -3.38 115.58 108.20 1oc2 h ASN 26 Ca 0.33 -0.46 0.00 0.00 0.71 0.00 0.00 56.30 56.88 1oc2 h ASN 26 Cb 0.49 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1oc2 h ASN 26 CO -0.39 0.46 -1.66 0.59 -1.29 0.00 0.00 177.43 175.13 1oc2 n ASN 27 N -4.88 0.30 -3.19 1.15 3.02 -0.04 -4.57 115.26 107.05 1oc2 n ASN 27 Ca -0.08 -0.18 -0.22 0.00 -0.03 0.00 0.00 54.58 54.07 1oc2 n ASN 27 Cb 0.28 1.60 -0.05 0.00 -0.61 0.00 0.00 39.78 41.00 1oc2 n ASN 27 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1oc2 n HIS 28 N -2.13 0.43 0.61 3.10 8.25 0.17 -4.96 115.22 120.70 1oc2 n HIS 28 Ca -0.02 -3.74 0.07 0.00 -0.26 0.00 0.00 57.72 53.77 1oc2 n HIS 28 Cb 0.51 -0.40 0.33 0.00 1.12 0.00 0.00 29.99 31.55 1oc2 n HIS 28 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1oc2 n PRO 29 N 0.75 0.15 0.00 -0.41 -0.04 -1.24 -1.37 135.00 132.84 1oc2 n PRO 29 Ca 0.24 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 64.02 1oc2 n PRO 29 Cb 0.57 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.20 1oc2 n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1oc2 n ASP 30 N -1.33 0.06 -4.80 3.54 5.75 -1.26 -4.84 116.55 113.66 1oc2 n ASP 30 Ca 0.06 0.07 -0.37 0.00 -0.01 0.00 0.00 54.79 54.54 1oc2 n ASP 30 Cb 0.12 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 39.81 1oc2 n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oc2 s VAL 31 N -2.75 5.32 -0.13 2.12 1.01 -0.47 -4.89 120.40 120.61 1oc2 s VAL 31 Ca 0.22 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.54 1oc2 s VAL 31 Cb 0.20 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1oc2 s VAL 31 CO 0.50 0.51 0.29 -2.28 0.00 0.00 0.00 175.10 174.11 1oc2 s HIS 32 N -0.32 3.53 -0.11 5.22 2.46 -0.12 -4.82 115.29 121.13 1oc2 s HIS 32 Ca 0.16 0.65 0.02 0.00 0.47 0.00 0.00 55.06 56.37 1oc2 s HIS 32 Cb -0.13 -2.27 -0.01 0.00 -0.13 0.00 0.00 32.58 30.04 1oc2 s HIS 32 CO 0.05 0.39 -0.19 0.08 -2.47 0.00 0.00 174.74 172.60 1oc2 s VAL 33 N -0.05 2.52 -0.27 0.89 1.01 0.78 -0.81 120.40 124.46 1oc2 s VAL 33 Ca 0.17 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1oc2 s VAL 33 Cb -0.13 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1oc2 s VAL 33 CO 0.05 0.55 0.04 -0.89 0.00 0.00 0.00 175.10 174.86 1oc2 s THR 34 N 0.30 3.78 -0.10 3.92 2.01 0.12 -1.20 115.64 124.47 1oc2 s THR 34 Ca -0.14 -0.66 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 1oc2 s THR 34 Cb -0.17 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1oc2 s THR 34 CO 0.07 0.16 0.60 -0.69 -0.69 0.00 0.00 174.62 174.07 1oc2 s VAL 35 N 1.48 5.11 -0.29 3.82 1.01 0.54 -0.87 120.40 131.21 1oc2 s VAL 35 Ca 0.03 1.21 -0.03 0.00 0.00 0.00 0.00 61.98 63.19 1oc2 s VAL 35 Cb -0.17 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1oc2 s VAL 35 CO 0.01 0.28 0.00 -0.22 0.00 0.00 0.00 175.10 175.17 1oc2 s LEU 36 N 0.78 3.70 -0.10 3.92 2.96 -0.57 -0.09 118.68 129.28 1oc2 s LEU 36 Ca 0.32 -1.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.11 1oc2 s LEU 36 Cb -0.16 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.83 1oc2 s LEU 36 CO 0.14 -0.21 0.25 -0.62 -1.32 0.00 0.00 176.35 174.59 1oc2 s ASP 37 N 1.33 -0.27 0.18 3.68 -1.08 -0.79 -0.66 116.67 119.06 1oc2 s ASP 37 Ca -0.02 0.52 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 1oc2 s ASP 37 Cb -0.18 0.46 0.89 0.00 -1.46 0.00 0.00 42.92 42.63 1oc2 s ASP 37 CO -0.01 -0.13 1.79 1.17 0.52 0.00 0.00 175.17 178.51 1oc2 n LYS 38 N 3.64 0.21 -3.54 4.34 4.81 -0.64 -1.72 118.16 125.25 1oc2 n LYS 38 Ca -0.19 0.20 -0.25 0.00 -0.87 0.00 0.00 58.31 57.20 1oc2 n LYS 38 Cb 0.55 -1.76 0.04 0.00 0.02 0.00 0.00 35.03 33.89 1oc2 n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1oc2 n LEU 39 N -2.12 -3.74 0.00 3.14 4.77 -1.26 -4.73 117.00 113.05 1oc2 n LEU 39 Ca 0.05 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 55.09 1oc2 n LEU 39 Cb 0.39 -2.60 0.07 0.00 -2.33 0.00 0.00 43.42 38.95 1oc2 n LEU 39 CO 0.29 0.24 0.17 0.35 -1.33 0.00 0.00 177.39 177.10 1oc2 n THR 40 N -3.66 0.00 -0.12 -5.08 -2.24 -1.26 -4.73 114.28 97.18 1oc2 n THR 40 Ca -0.09 -0.13 0.25 0.00 -2.27 0.00 0.00 64.05 61.81 1oc2 n THR 40 Cb 0.59 -1.03 0.70 0.00 -2.10 0.00 0.00 70.33 68.50 1oc2 n THR 40 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1oc2 h TYR 41 N -1.87 0.03 0.00 4.78 -0.00 -2.03 -0.94 116.97 116.94 1oc2 h TYR 41 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.62 1oc2 h TYR 41 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.07 1oc2 h TYR 41 CO 0.00 0.01 -0.58 0.00 -0.00 0.00 0.00 178.16 177.58 1oc2 n ALA 42 N -2.68 3.53 -2.45 0.10 0.00 -1.26 -4.89 120.51 112.86 1oc2 n ALA 42 Ca 0.15 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1oc2 n ALA 42 Cb 0.82 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 1oc2 n ALA 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1oc2 s GLY 43 N -3.13 2.48 -0.18 0.00 0.00 -0.36 -4.46 107.32 101.68 1oc2 s GLY 43 Ca 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.59 1oc2 s GLY 43 CO 0.72 0.14 0.19 0.21 0.00 0.00 0.00 173.10 174.37 1oc2 s ASN 44 N -1.33 1.37 0.54 1.64 3.84 -0.50 -4.65 114.94 115.85 1oc2 s ASN 44 Ca 0.29 -0.16 0.28 0.00 0.21 0.00 0.00 52.86 53.48 1oc2 s ASN 44 Cb -0.16 0.29 1.44 0.00 -0.55 0.00 0.00 41.25 42.27 1oc2 s ASN 44 CO 0.16 -0.31 1.95 0.11 -2.79 0.00 0.00 177.10 176.22 1oc2 h LYS 45 N 8.33 0.00 0.00 0.43 1.57 -1.97 -1.19 116.57 123.74 1oc2 h LYS 45 Ca -0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1oc2 h LYS 45 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1oc2 h LYS 45 CO 0.25 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 179.11 1oc2 h ALA 46 N 1.64 1.06 0.00 3.86 0.00 -1.94 0.16 119.26 124.04 1oc2 h ALA 46 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1oc2 h ALA 46 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1oc2 h ALA 46 CO -0.00 0.03 0.00 -0.91 0.00 0.00 0.00 179.25 178.36 1oc2 h ASN 47 N 0.00 0.00 0.00 0.00 4.21 -1.51 -3.31 115.58 114.96 1oc2 h ASN 47 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1oc2 h ASN 47 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1oc2 h ASN 47 CO 0.00 0.00 -0.58 0.18 -1.29 0.00 0.00 177.43 175.74 1oc2 n LEU 48 N -2.82 0.00 -0.34 1.61 4.77 -0.53 -4.90 117.00 114.79 1oc2 n LEU 48 Ca 0.01 -0.10 0.16 0.00 -0.03 0.00 0.00 56.01 56.04 1oc2 n LEU 48 Cb 0.27 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.73 1oc2 n LEU 48 CO 0.25 0.00 1.19 -0.08 -1.33 0.00 0.00 177.39 177.42 1oc2 h GLU 49 N 0.00 0.64 0.00 3.23 4.81 -1.11 -0.40 114.58 121.75 1oc2 h GLU 49 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1oc2 h GLU 49 Cb 0.00 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1oc2 h GLU 49 CO 0.00 0.42 -0.12 0.00 -0.73 0.00 0.00 179.01 178.58 1oc2 h ALA 50 N 1.66 0.99 -0.21 2.92 0.00 -1.87 -3.18 119.26 119.58 1oc2 h ALA 50 Ca 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1oc2 h ALA 50 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1oc2 h ALA 50 CO -0.38 0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.46 1oc2 n ILE 51 N -3.23 0.45 -2.17 0.00 -5.35 -0.19 -4.98 119.36 103.89 1oc2 n ILE 51 Ca 0.01 -0.73 -0.41 0.00 -0.27 0.00 0.00 62.75 61.36 1oc2 n ILE 51 Cb 0.41 0.94 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 1oc2 n ILE 51 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1oc2 s LEU 52 N -1.11 4.44 0.00 7.28 1.43 -1.02 -4.36 118.68 125.34 1oc2 s LEU 52 Ca 0.23 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 1oc2 s LEU 52 Cb 0.14 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1oc2 s LEU 52 CO 0.19 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1oc2 n GLY 53 N 1.23 -0.69 0.20 -3.19 0.00 -0.40 -4.93 105.19 97.41 1oc2 n GLY 53 Ca 0.01 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1oc2 n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oc2 h ASP 54 N 0.00 0.00 0.48 1.61 3.45 -2.01 -3.09 116.42 116.86 1oc2 h ASP 54 Ca 0.00 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.16 1oc2 h ASP 54 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1oc2 h ASP 54 CO 0.00 0.31 -1.53 0.03 -1.57 0.00 0.00 179.24 176.48 1oc2 h ARG 55 N 0.00 0.20 -4.16 3.56 3.08 -1.87 -3.46 114.38 111.73 1oc2 h ARG 55 Ca -0.00 -0.35 -0.49 0.00 0.07 0.00 0.00 59.98 59.21 1oc2 h ARG 55 Cb 0.86 0.13 -0.36 0.00 0.08 0.00 0.00 29.97 30.68 1oc2 h ARG 55 CO 0.04 1.04 -0.79 0.08 -1.07 0.00 0.00 179.97 179.27 1oc2 s VAL 56 N -2.62 0.86 0.08 2.04 1.01 -1.17 -0.15 120.40 120.44 1oc2 s VAL 56 Ca -0.08 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.77 1oc2 s VAL 56 Cb 0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1oc2 s VAL 56 CO 0.84 0.33 -0.26 -0.70 0.00 0.00 0.00 175.10 175.30 1oc2 s GLU 57 N 1.44 1.65 -0.19 2.72 2.12 -0.34 -1.27 118.70 124.82 1oc2 s GLU 57 Ca -0.01 -1.19 -0.05 0.00 0.36 0.00 0.00 54.97 54.07 1oc2 s GLU 57 Cb -0.13 -1.94 -0.03 0.00 0.26 0.00 0.00 34.13 32.29 1oc2 s GLU 57 CO -0.04 0.49 0.01 -1.17 -0.54 0.00 0.00 175.26 174.01 1oc2 s LEU 58 N -1.53 3.40 -0.22 2.70 2.96 -1.26 -0.34 118.68 124.39 1oc2 s LEU 58 Ca 0.12 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1oc2 s LEU 58 Cb -0.10 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1oc2 s LEU 58 CO 0.03 0.10 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.42 1oc2 s VAL 59 N 0.78 3.17 -0.26 1.68 1.01 0.87 -4.95 120.40 122.70 1oc2 s VAL 59 Ca 0.01 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 1oc2 s VAL 59 Cb -0.14 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 1oc2 s VAL 59 CO 0.02 0.40 0.84 -0.69 0.00 0.00 0.00 175.10 175.68 1oc2 s VAL 60 N 1.44 4.81 0.00 2.92 1.01 -1.26 -1.88 120.40 127.44 1oc2 s VAL 60 Ca 0.05 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1oc2 s VAL 60 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1oc2 s VAL 60 CO -0.04 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1oc2 n GLY 61 N 3.80 -0.87 3.67 4.51 0.00 -0.70 -4.93 105.19 110.68 1oc2 n GLY 61 Ca 0.06 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1oc2 n GLY 61 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oc2 s ASP 62 N 0.00 5.54 0.54 1.61 -1.08 -1.26 -1.63 116.67 120.39 1oc2 s ASP 62 Ca 0.00 0.14 0.36 0.00 -0.52 0.00 0.00 52.55 52.53 1oc2 s ASP 62 Cb 0.00 -1.81 1.81 0.00 -1.46 0.00 0.00 42.92 41.46 1oc2 s ASP 62 CO 0.00 0.27 2.09 0.16 0.52 0.00 0.00 175.17 178.21 1oc2 h ILE 63 N 4.54 0.00 -0.01 4.11 3.07 -1.92 -0.98 117.51 126.32 1oc2 h ILE 63 Ca -0.43 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 65.84 1oc2 h ILE 63 Cb 1.19 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1oc2 h ILE 63 CO 0.63 0.00 -0.01 0.00 -1.05 0.00 0.00 178.15 177.72 1oc2 n ALA 64 N -1.99 2.62 -2.79 0.16 0.00 -1.26 -4.42 120.51 112.82 1oc2 n ALA 64 Ca -0.01 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1oc2 n ALA 64 Cb 0.13 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 1oc2 n ALA 64 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oc2 s ASP 65 N -2.03 6.44 0.37 0.00 -1.08 -0.37 -4.89 116.67 115.11 1oc2 s ASP 65 Ca 0.39 -1.48 0.04 0.00 -0.52 0.00 0.00 52.55 50.98 1oc2 s ASP 65 Cb 0.21 -2.46 0.71 0.00 -1.46 0.00 0.00 42.92 39.92 1oc2 s ASP 65 CO 0.35 -1.34 2.01 0.00 0.52 0.00 0.00 175.17 176.72 1oc2 h ALA 66 N 9.36 1.58 -0.53 3.66 0.00 -1.86 -1.11 119.26 130.37 1oc2 h ALA 66 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1oc2 h ALA 66 Cb 1.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1oc2 h ALA 66 CO 1.22 0.37 -0.03 1.49 0.00 0.00 0.00 179.25 182.30 1oc2 h GLU 67 N 0.72 0.96 -0.31 0.00 4.81 -1.97 -0.30 114.58 118.50 1oc2 h GLU 67 Ca 0.19 -0.32 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1oc2 h GLU 67 Cb -0.04 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1oc2 h GLU 67 CO -0.04 0.98 -0.09 1.25 -0.73 0.00 0.00 179.01 180.38 1oc2 h LEU 68 N 0.83 0.62 -0.87 1.64 5.85 -1.82 -2.27 115.31 119.28 1oc2 h LEU 68 Ca 0.15 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1oc2 h LEU 68 Cb 0.57 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1oc2 h LEU 68 CO 0.03 0.85 0.55 0.58 -0.34 0.00 0.00 178.44 180.11 1oc2 h VAL 69 N 0.37 1.23 -0.71 1.05 2.07 -1.13 -1.48 116.25 117.66 1oc2 h VAL 69 Ca 0.08 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1oc2 h VAL 69 Cb 0.59 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1oc2 h VAL 69 CO 0.03 0.24 0.45 -0.78 0.02 0.00 0.00 177.57 177.53 1oc2 h ASP 70 N 1.19 0.73 -0.52 0.57 1.82 -0.88 0.49 116.42 119.83 1oc2 h ASP 70 Ca 0.32 -0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.83 1oc2 h ASP 70 Cb -0.09 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.74 1oc2 h ASP 70 CO -0.06 0.51 -0.15 0.50 -1.61 0.00 0.00 179.24 178.43 1oc2 h LYS 71 N 0.87 1.02 -0.04 0.28 3.64 -0.76 -2.03 116.57 119.55 1oc2 h LYS 71 Ca 0.28 -0.40 -0.22 0.00 -1.27 0.00 0.00 60.65 59.04 1oc2 h LYS 71 Cb 0.01 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1oc2 h LYS 71 CO -0.10 1.09 -0.85 -0.07 -2.27 0.00 0.00 179.45 177.24 1oc2 h LEU 72 N 0.89 0.82 -1.31 5.20 3.38 -1.05 -3.27 115.31 119.98 1oc2 h LEU 72 Ca 0.13 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.32 1oc2 h LEU 72 Cb 0.72 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1oc2 h LEU 72 CO 0.06 1.42 -0.33 0.00 0.09 0.00 0.00 178.44 179.68 1oc2 h ALA 73 N 0.42 1.43 -0.04 1.53 0.00 -0.79 -2.26 119.26 119.56 1oc2 h ALA 73 Ca -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1oc2 h ALA 73 Cb 1.51 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1oc2 h ALA 73 CO 0.17 0.43 0.15 0.00 0.00 0.00 0.00 179.25 180.00 1oc2 h ALA 74 N 1.64 1.29 -0.21 0.00 0.00 -1.42 -2.34 119.26 118.22 1oc2 h ALA 74 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oc2 h ALA 74 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1oc2 h ALA 74 CO 0.04 -0.17 0.00 1.63 0.00 0.00 0.00 179.25 180.76 1oc2 n LYS 75 N -3.19 2.33 -4.27 0.00 5.02 -0.85 -5.04 118.16 112.16 1oc2 n LYS 75 Ca -0.02 -1.73 -0.24 0.00 -2.02 0.00 0.00 58.31 54.30 1oc2 n LYS 75 Cb 0.22 -1.20 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 1oc2 n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oc2 s ALA 76 N -0.94 3.15 -0.95 7.82 0.00 -0.88 -4.91 121.76 125.06 1oc2 s ALA 76 Ca 0.16 -1.57 0.10 0.00 0.00 0.00 0.00 51.96 50.65 1oc2 s ALA 76 Cb 0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1oc2 s ALA 76 CO 0.12 0.33 0.64 -0.40 0.00 0.00 0.00 175.76 176.45 1oc2 n ASP 77 N -0.64 1.23 -3.50 0.00 3.85 0.38 -4.97 116.55 112.89 1oc2 n ASP 77 Ca -0.08 -1.11 -0.15 0.00 -0.71 0.00 0.00 54.79 52.74 1oc2 n ASP 77 Cb 0.58 0.48 -0.05 0.00 -1.35 0.00 0.00 41.12 40.78 1oc2 n ASP 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1oc2 s ALA 78 N -1.41 -1.75 -0.12 2.12 0.00 -1.23 -3.10 121.76 116.27 1oc2 s ALA 78 Ca 0.09 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.22 1oc2 s ALA 78 Cb 0.08 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1oc2 s ALA 78 CO 0.27 -0.47 -0.21 0.42 0.00 0.00 0.00 175.76 175.76 1oc2 s ILE 79 N -1.86 1.94 -0.23 0.00 1.01 0.18 -0.94 121.20 121.30 1oc2 s ILE 79 Ca -0.06 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1oc2 s ILE 79 Cb -0.00 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1oc2 s ILE 79 CO 0.03 0.53 -0.08 -0.69 0.00 0.00 0.00 174.94 174.73 1oc2 s VAL 80 N 0.63 2.88 -0.46 2.92 1.01 0.37 -0.75 120.40 127.01 1oc2 s VAL 80 Ca -0.12 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1oc2 s VAL 80 Cb -0.16 -2.39 0.12 0.00 0.00 0.00 0.00 36.38 33.94 1oc2 s VAL 80 CO 0.03 0.31 0.30 -2.28 0.00 0.00 0.00 175.10 173.46 1oc2 s HIS 81 N 1.36 3.49 -0.21 5.22 5.04 -0.17 -1.26 115.29 128.76 1oc2 s HIS 81 Ca 0.02 -2.08 0.19 0.00 -1.54 0.00 0.00 55.06 51.65 1oc2 s HIS 81 Cb -0.15 -3.40 -0.27 0.00 0.04 0.00 0.00 32.58 28.79 1oc2 s HIS 81 CO -0.05 -0.98 0.49 0.66 -2.34 0.00 0.00 174.74 172.51 1oc2 n TYR 82 N 4.76 0.00 -1.73 3.88 4.02 -0.92 -2.05 117.16 125.13 1oc2 n TYR 82 Ca -0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.42 1oc2 n TYR 82 Cb 0.41 -0.33 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 1oc2 n TYR 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oc2 s ALA 83 N -3.17 3.81 -0.05 -0.72 0.00 -1.14 -4.75 121.76 115.74 1oc2 s ALA 83 Ca -0.04 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 53.11 1oc2 s ALA 83 Cb 0.12 -3.74 0.10 0.00 0.00 0.00 0.00 23.12 19.61 1oc2 s ALA 83 CO 0.77 -1.14 0.88 0.00 0.00 0.00 0.00 175.76 176.28 1oc2 s ALA 84 N 2.30 -1.84 -0.17 0.00 0.00 -1.26 -4.83 121.76 115.96 1oc2 s ALA 84 Ca 0.79 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 53.65 1oc2 s ALA 84 Cb -0.47 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1oc2 s ALA 84 CO 0.35 -0.55 1.21 -1.21 0.00 0.00 0.00 175.76 175.56 1oc2 s GLU 85 N -2.36 4.25 0.00 0.00 0.41 -1.26 -4.96 118.70 114.78 1oc2 s GLU 85 Ca 0.01 1.60 0.12 0.00 -0.41 0.00 0.00 54.97 56.29 1oc2 s GLU 85 Cb -0.01 -3.72 0.01 0.00 -1.78 0.00 0.00 34.13 28.63 1oc2 s GLU 85 CO -0.04 -0.66 0.71 -1.13 -0.49 0.00 0.00 175.26 173.65 1oc2 n SER 86 N 6.39 1.39 -4.31 -0.19 3.41 -1.26 -4.96 113.62 114.09 1oc2 n SER 86 Ca 0.13 -1.20 -0.35 0.00 -0.26 0.00 0.00 58.87 57.19 1oc2 n SER 86 Cb 0.45 0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 64.68 1oc2 n SER 86 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1oc2 s HIS 87 N -1.45 2.99 0.21 7.33 5.04 -1.26 -4.99 115.29 123.16 1oc2 s HIS 87 Ca 0.10 -0.96 -0.10 0.00 -1.54 0.00 0.00 55.06 52.57 1oc2 s HIS 87 Cb 0.09 -2.12 0.28 0.00 0.04 0.00 0.00 32.58 30.88 1oc2 s HIS 87 CO 0.28 -0.55 1.73 -0.91 -2.34 0.00 0.00 174.74 172.94 1oc2 h ASN 88 N 8.12 0.14 -0.81 9.88 2.35 -1.99 -1.93 115.58 131.34 1oc2 h ASN 88 Ca -0.40 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1oc2 h ASN 88 Cb 1.15 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.58 1oc2 h ASN 88 CO 0.60 0.08 0.49 0.44 -1.65 0.00 0.00 177.43 177.40 1oc2 h ASP 89 N 0.35 0.97 -0.51 5.81 3.45 -1.99 -1.93 116.42 122.56 1oc2 h ASP 89 Ca 0.31 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.69 1oc2 h ASP 89 Cb 0.41 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1oc2 h ASP 89 CO -0.34 0.75 0.25 0.78 -1.57 0.00 0.00 179.24 179.11 1oc2 h ASN 90 N 1.11 0.69 0.43 6.45 2.35 -1.81 -2.56 115.58 122.24 1oc2 h ASN 90 Ca 0.29 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 1oc2 h ASN 90 Cb -0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1oc2 h ASN 90 CO -0.06 0.59 -0.35 0.77 -1.65 0.00 0.00 177.43 176.74 1oc2 h SER 91 N 0.76 0.00 1.10 5.81 4.64 -0.62 -0.26 113.55 124.98 1oc2 h SER 91 Ca 0.19 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1oc2 h SER 91 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1oc2 h SER 91 CO -0.02 0.35 -0.55 -0.07 -0.87 0.00 0.00 176.83 175.66 1oc2 h LEU 92 N 0.00 0.00 0.12 5.97 3.38 -1.01 -2.97 115.31 120.80 1oc2 h LEU 92 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 1oc2 h LEU 92 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1oc2 h LEU 92 CO 0.05 0.55 -1.59 0.78 0.09 0.00 0.00 178.44 178.31 1oc2 h ASN 93 N 0.00 0.39 -1.33 -0.43 2.35 -1.19 -3.45 115.58 111.91 1oc2 h ASN 93 Ca -0.01 -0.57 -0.10 0.00 -0.55 0.00 0.00 56.30 55.07 1oc2 h ASN 93 Cb 1.25 -0.13 -0.24 0.00 0.05 0.00 0.00 38.32 39.25 1oc2 h ASN 93 CO 0.07 1.48 -0.48 -0.62 -1.65 0.00 0.00 177.43 176.23 1oc2 s ASP 94 N -6.96 -0.64 0.34 5.81 2.15 -0.16 -5.02 116.67 112.19 1oc2 s ASP 94 Ca -0.10 -0.39 0.26 0.00 0.43 0.00 0.00 52.55 52.75 1oc2 s ASP 94 Cb 0.07 1.56 1.11 0.00 -0.30 0.00 0.00 42.92 45.35 1oc2 s ASP 94 CO 0.85 -0.29 1.79 -0.65 -0.17 0.00 0.00 175.17 176.69 1oc2 h PRO 95 N 7.75 0.00 -0.54 4.34 0.11 -1.74 -3.39 132.00 138.54 1oc2 h PRO 95 Ca -0.02 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.19 1oc2 h PRO 95 Cb 1.15 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1oc2 h PRO 95 CO 0.18 0.00 0.11 0.66 -0.21 0.00 0.00 178.00 178.74 1oc2 h SER 96 N 0.00 0.00 0.89 -2.05 4.64 -1.94 -0.94 113.55 114.14 1oc2 h SER 96 Ca 0.00 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1oc2 h SER 96 Cb 0.38 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1oc2 h SER 96 CO 0.00 0.02 -0.11 1.55 -0.87 0.00 0.00 176.83 177.42 1oc2 h PRO 97 N 0.25 0.00 -0.30 4.77 0.13 -1.99 -2.56 132.00 132.30 1oc2 h PRO 97 Ca 0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.34 1oc2 h PRO 97 Cb 0.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1oc2 h PRO 97 CO -0.36 0.11 -0.08 0.74 -0.23 0.00 0.00 178.00 178.19 1oc2 h PHE 98 N 0.00 0.65 0.04 1.56 -1.00 -1.45 -0.10 116.94 116.65 1oc2 h PHE 98 Ca -0.00 -0.14 0.01 0.00 2.81 0.00 0.00 57.97 60.65 1oc2 h PHE 98 Cb 0.58 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1oc2 h PHE 98 CO 0.00 0.77 -0.08 0.82 -1.61 0.00 0.00 178.31 178.21 1oc2 h ILE 99 N 0.34 0.80 0.78 -0.55 1.08 -1.24 -0.23 117.51 118.49 1oc2 h ILE 99 Ca 0.07 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1oc2 h ILE 99 Cb 0.57 0.80 0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1oc2 h ILE 99 CO 0.03 0.00 -0.38 -0.74 -0.69 0.00 0.00 178.15 176.37 1oc2 h HIS 100 N -0.17 -0.97 0.03 1.37 2.76 -1.43 -2.68 115.15 114.07 1oc2 h HIS 100 Ca 0.02 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.04 1oc2 h HIS 100 Cb 0.18 0.32 0.01 0.00 1.55 0.00 0.00 27.41 29.48 1oc2 h HIS 100 CO -0.13 -0.60 -0.52 1.15 -1.30 0.00 0.00 177.93 176.53 1oc2 h THR 101 N -1.08 1.51 -0.02 6.26 2.02 -1.05 -0.11 112.91 120.44 1oc2 h THR 101 Ca -0.11 -2.17 -0.26 0.00 0.77 0.00 0.00 66.41 64.65 1oc2 h THR 101 Cb 0.81 2.84 0.02 0.00 -1.74 0.00 0.00 68.15 70.08 1oc2 h THR 101 CO 0.18 0.61 -1.00 0.78 0.37 0.00 0.00 175.52 176.46 1oc2 h ASN 102 N -0.34 0.86 0.00 4.18 2.35 -1.16 -2.71 115.58 118.76 1oc2 h ASN 102 Ca -0.07 -0.67 -0.02 0.00 -0.55 0.00 0.00 56.30 54.98 1oc2 h ASN 102 Cb 1.29 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 1oc2 h ASN 102 CO 0.10 1.47 -0.89 0.33 -1.65 0.00 0.00 177.43 176.79 1oc2 n PHE 103 N -3.85 0.36 -0.15 1.19 7.35 -1.04 -3.73 117.46 117.60 1oc2 n PHE 103 Ca -0.10 0.16 -0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1oc2 n PHE 103 Cb 0.86 -0.63 0.18 0.00 0.35 0.00 0.00 39.48 40.24 1oc2 n PHE 103 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1oc2 h ILE 104 N -1.00 1.23 -0.54 -2.13 1.08 -1.17 -1.13 117.51 113.84 1oc2 h ILE 104 Ca -0.04 -0.80 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 1oc2 h ILE 104 Cb 0.85 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 1oc2 h ILE 104 CO -0.02 0.30 0.20 1.23 -0.69 0.00 0.00 178.15 179.17 1oc2 h GLY 105 N 0.99 0.88 0.99 5.37 0.00 -0.68 -0.87 103.07 109.75 1oc2 h GLY 105 Ca 0.19 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1oc2 h GLY 105 CO -0.01 0.46 0.23 -0.84 0.00 0.00 0.00 176.54 176.38 1oc2 h THR 106 N 0.74 1.22 -0.68 4.70 2.02 -1.51 -1.88 112.91 117.52 1oc2 h THR 106 Ca 0.18 -0.69 0.07 0.00 0.77 0.00 0.00 66.41 66.74 1oc2 h THR 106 Cb 0.23 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 1oc2 h THR 106 CO -0.01 0.27 0.35 0.22 0.37 0.00 0.00 175.52 176.72 1oc2 h TYR 107 N 0.78 0.63 -0.57 3.16 3.20 -0.96 0.34 116.97 123.55 1oc2 h TYR 107 Ca 0.19 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1oc2 h TYR 107 Cb 0.20 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1oc2 h TYR 107 CO 0.01 0.27 0.12 1.15 -1.64 0.00 0.00 178.16 178.07 1oc2 h THR 108 N 0.62 1.25 -0.32 1.81 2.02 -0.70 -0.53 112.91 117.07 1oc2 h THR 108 Ca 0.32 -0.92 -0.11 0.00 0.77 0.00 0.00 66.41 66.46 1oc2 h THR 108 Cb 0.27 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1oc2 h THR 108 CO -0.23 0.34 -0.28 -0.07 0.37 0.00 0.00 175.52 175.66 1oc2 h LEU 109 N 0.82 0.66 -0.73 2.58 3.38 -0.92 -2.23 115.31 118.87 1oc2 h LEU 109 Ca 0.18 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1oc2 h LEU 109 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1oc2 h LEU 109 CO 0.01 0.91 -0.04 -0.07 0.09 0.00 0.00 178.44 179.34 1oc2 h LEU 110 N 0.56 0.91 -1.11 1.67 3.38 -0.42 0.33 115.31 120.64 1oc2 h LEU 110 Ca 0.07 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1oc2 h LEU 110 Cb 0.76 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1oc2 h LEU 110 CO 0.06 0.99 -0.10 -0.33 0.09 0.00 0.00 178.44 179.16 1oc2 h GLU 111 N 0.85 0.51 -0.34 1.13 4.39 -0.87 -0.16 114.58 120.09 1oc2 h GLU 111 Ca 0.15 -0.14 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 1oc2 h GLU 111 Cb 0.56 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1oc2 h GLU 111 CO 0.03 0.61 -0.45 0.00 -1.16 0.00 0.00 179.01 178.05 1oc2 h ALA 112 N 1.42 0.51 -0.96 3.43 0.00 -0.87 -0.67 119.26 122.12 1oc2 h ALA 112 Ca 0.09 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1oc2 h ALA 112 Cb 0.46 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1oc2 h ALA 112 CO 0.03 0.66 0.59 0.00 0.00 0.00 0.00 179.25 180.52 1oc2 h ALA 113 N 0.73 1.22 -0.37 0.00 0.00 -0.63 -2.05 119.26 118.16 1oc2 h ALA 113 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1oc2 h ALA 113 Cb 1.05 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1oc2 h ALA 113 CO 0.11 0.66 -0.16 -0.09 0.00 0.00 0.00 179.25 179.76 1oc2 h ARG 114 N 1.32 0.76 -0.44 0.00 2.43 -0.89 0.96 114.38 118.51 1oc2 h ARG 114 Ca 0.34 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1oc2 h ARG 114 Cb -0.07 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1oc2 h ARG 114 CO -0.07 0.94 0.24 -0.22 -1.51 0.00 0.00 179.97 179.36 1oc2 h LYS 115 N 0.55 0.62 -0.02 0.20 3.64 -0.75 -3.05 116.57 117.76 1oc2 h LYS 115 Ca 0.08 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oc2 h LYS 115 Cb 0.71 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1oc2 h LYS 115 CO 0.05 0.49 -0.30 0.66 -2.27 0.00 0.00 179.45 178.09 1oc2 n TYR 116 N -4.70 0.00 -3.60 1.91 4.02 -0.81 -4.98 117.16 109.01 1oc2 n TYR 116 Ca 0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.69 1oc2 n TYR 116 Cb 0.08 -0.02 0.05 0.00 -0.02 0.00 0.00 39.34 39.43 1oc2 n TYR 116 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1oc2 n ASP 117 N 0.22 -2.68 -4.59 7.72 2.03 0.25 -5.00 116.55 114.50 1oc2 n ASP 117 Ca 0.12 -0.81 -0.24 0.00 0.52 0.00 0.00 54.79 54.37 1oc2 n ASP 117 Cb 0.47 -4.25 -0.09 0.00 -0.72 0.00 0.00 41.12 36.54 1oc2 n ASP 117 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1oc2 s ILE 118 N -3.56 2.77 0.40 5.18 -4.36 -0.69 -5.01 121.20 115.93 1oc2 s ILE 118 Ca 0.14 -2.08 -0.26 0.00 -0.26 0.00 0.00 60.65 58.18 1oc2 s ILE 118 Cb -0.03 -2.67 -0.09 0.00 1.25 0.00 0.00 42.46 40.91 1oc2 s ILE 118 CO 0.80 -0.30 1.28 -0.60 0.24 0.00 0.00 174.94 176.37 1oc2 s ARG 119 N -3.65 4.02 -0.06 0.37 6.06 -1.18 -4.33 118.95 120.19 1oc2 s ARG 119 Ca 0.33 2.12 -0.01 0.00 -2.50 0.00 0.00 55.73 55.67 1oc2 s ARG 119 Cb -0.03 -2.78 0.03 0.00 0.06 0.00 0.00 34.95 32.23 1oc2 s ARG 119 CO 0.18 -0.44 0.00 0.12 -2.50 0.00 0.00 175.30 172.67 1oc2 s PHE 120 N -1.27 0.55 -0.20 5.12 5.36 -0.24 -0.64 117.98 126.65 1oc2 s PHE 120 Ca 0.56 -0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 56.41 1oc2 s PHE 120 Cb -0.37 -0.68 -0.00 0.00 -0.34 0.00 0.00 43.02 41.62 1oc2 s PHE 120 CO 0.48 -0.26 -0.09 -1.58 -1.46 0.00 0.00 175.22 172.30 1oc2 s HIS 121 N 1.71 2.90 -0.30 10.12 5.65 0.07 -1.42 115.29 134.02 1oc2 s HIS 121 Ca 0.01 -1.12 -0.16 0.00 0.25 0.00 0.00 55.06 54.03 1oc2 s HIS 121 Cb -0.13 -2.03 -0.02 0.00 -1.18 0.00 0.00 32.58 29.22 1oc2 s HIS 121 CO -0.04 -0.60 0.42 -1.58 -0.65 0.00 0.00 174.74 172.29 1oc2 s HIS 122 N 1.35 3.22 -0.28 3.88 2.46 -0.03 -1.00 115.29 124.88 1oc2 s HIS 122 Ca 0.04 0.28 -0.19 0.00 0.47 0.00 0.00 55.06 55.66 1oc2 s HIS 122 Cb -0.14 -2.70 -0.02 0.00 -0.13 0.00 0.00 32.58 29.60 1oc2 s HIS 122 CO -0.05 -0.36 0.58 0.08 -2.47 0.00 0.00 174.74 172.52 1oc2 s VAL 123 N 2.16 5.00 0.02 0.89 1.01 -0.87 -1.47 120.40 127.13 1oc2 s VAL 123 Ca 0.16 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1oc2 s VAL 123 Cb -0.16 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 1oc2 s VAL 123 CO 0.11 -0.03 0.01 -0.24 0.00 0.00 0.00 175.10 174.94 1oc2 n SER 124 N 5.72 0.85 -4.18 3.32 2.88 0.16 -4.83 113.62 117.54 1oc2 n SER 124 Ca -0.02 -1.09 -0.15 0.00 -1.33 0.00 0.00 58.87 56.28 1oc2 n SER 124 Cb 0.49 0.04 -0.11 0.00 -0.75 0.00 0.00 64.21 63.89 1oc2 n SER 124 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1oc2 s THR 125 N -1.64 0.98 0.12 2.46 -1.32 -1.26 -1.94 115.64 113.04 1oc2 s THR 125 Ca 0.01 -1.66 0.33 0.00 -1.21 0.00 0.00 61.69 59.16 1oc2 s THR 125 Cb 0.00 -1.39 0.35 0.00 -1.51 0.00 0.00 72.50 69.95 1oc2 s THR 125 CO 0.01 -0.55 2.00 -2.24 -2.21 0.00 0.00 174.62 171.62 1oc2 h ASP 126 N 3.53 0.00 0.59 8.08 2.03 -1.51 -3.06 116.42 126.10 1oc2 h ASP 126 Ca -0.37 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.93 1oc2 h ASP 126 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1oc2 h ASP 126 CO 0.53 0.00 0.00 -0.33 -1.03 0.00 0.00 179.24 178.41 1oc2 h GLU 127 N 0.00 0.00 0.00 4.15 5.08 -1.86 -2.43 114.58 119.52 1oc2 h GLU 127 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oc2 h GLU 127 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1oc2 h GLU 127 CO 0.00 0.00 -0.02 -0.39 -1.00 0.00 0.00 179.01 177.60 1oc2 h VAL 128 N 0.00 0.16 -0.01 3.13 -1.51 -1.78 -2.03 116.25 114.22 1oc2 h VAL 128 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1oc2 h VAL 128 Cb 0.30 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1oc2 h VAL 128 CO 0.00 0.02 -0.17 -1.22 -1.23 0.00 0.00 177.57 174.97 1oc2 n TYR 129 N -3.28 0.00 -2.27 5.19 4.02 -0.91 -0.64 117.16 119.26 1oc2 n TYR 129 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1oc2 n TYR 129 Cb 0.14 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1oc2 n TYR 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oc2 n GLY 130 N 1.29 0.41 3.59 2.72 0.00 -0.76 -4.01 105.19 108.42 1oc2 n GLY 130 Ca 0.14 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1oc2 n GLY 130 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oc2 s ASP 131 N -4.00 4.41 0.12 1.61 -4.77 -1.26 -4.78 116.67 107.99 1oc2 s ASP 131 Ca 0.00 -0.45 0.07 0.00 -3.30 0.00 0.00 52.55 48.86 1oc2 s ASP 131 Cb 0.00 -0.83 -0.04 0.00 -1.09 0.00 0.00 42.92 40.97 1oc2 s ASP 131 CO 0.00 0.14 -0.16 -0.76 0.70 0.00 0.00 175.17 175.08 1oc2 s LEU 132 N -2.55 2.37 0.91 2.11 1.43 -0.23 -4.95 118.68 117.77 1oc2 s LEU 132 Ca 0.24 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1oc2 s LEU 132 Cb -0.10 -0.68 0.14 0.00 0.03 0.00 0.00 46.19 45.59 1oc2 s LEU 132 CO 0.15 -0.06 1.10 -2.84 0.23 0.00 0.00 176.35 174.93 1oc2 s PRO 133 N -2.36 1.07 0.70 1.29 0.02 -1.26 -2.24 135.00 132.21 1oc2 s PRO 133 Ca 0.08 1.20 -0.14 0.00 0.02 0.00 0.00 61.00 62.16 1oc2 s PRO 133 Cb -0.07 -1.76 0.02 0.00 0.02 0.00 0.00 34.50 32.71 1oc2 s PRO 133 CO 0.04 -2.48 1.11 -0.51 -0.33 0.00 0.00 177.00 174.83 1oc2 s LEU 134 N -6.46 3.29 0.38 -5.54 1.43 -1.26 -4.76 118.68 105.76 1oc2 s LEU 134 Ca 0.65 1.98 0.06 0.00 -1.03 0.00 0.00 54.13 55.79 1oc2 s LEU 134 Cb -0.21 -4.55 0.78 0.00 0.03 0.00 0.00 46.19 42.24 1oc2 s LEU 134 CO 0.58 -1.79 2.00 0.03 0.23 0.00 0.00 176.35 177.40 1oc2 h ARG 135 N -0.31 0.67 0.00 1.70 3.08 -1.94 -1.01 114.38 116.57 1oc2 h ARG 135 Ca -0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1oc2 h ARG 135 Cb 1.25 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1oc2 h ARG 135 CO 0.53 0.45 0.00 1.05 -1.07 0.00 0.00 179.97 180.93 1oc2 h GLU 136 N 0.69 0.00 -0.62 0.04 4.11 -1.91 -2.36 114.58 114.53 1oc2 h GLU 136 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1oc2 h GLU 136 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1oc2 h GLU 136 CO -0.07 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.76 1oc2 n ASP 137 N -3.00 4.28 -4.37 3.06 8.00 -0.39 -4.94 116.55 119.19 1oc2 n ASP 137 Ca -0.01 -2.30 -0.32 0.00 0.71 0.00 0.00 54.79 52.87 1oc2 n ASP 137 Cb 0.18 -0.51 -0.15 0.00 -0.02 0.00 0.00 41.12 40.62 1oc2 n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oc2 s LEU 138 N -1.55 2.40 0.37 0.64 1.43 -0.89 -4.94 118.68 116.14 1oc2 s LEU 138 Ca 0.47 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1oc2 s LEU 138 Cb 0.28 -1.47 0.71 0.00 0.03 0.00 0.00 46.19 45.75 1oc2 s LEU 138 CO 0.25 0.29 1.96 1.55 0.23 0.00 0.00 176.35 180.64 1oc2 h PRO 139 N 5.74 0.55 -0.39 1.29 0.13 -1.92 -1.88 132.00 135.53 1oc2 h PRO 139 Ca -0.39 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1oc2 h PRO 139 Cb 1.16 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1oc2 h PRO 139 CO 0.49 0.47 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 1oc2 n GLY 140 N -1.17 0.90 3.71 1.56 0.00 -1.26 -4.94 105.19 104.00 1oc2 n GLY 140 Ca 0.03 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 1oc2 n GLY 140 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oc2 n HIS 141 N 0.70 -2.09 0.00 1.61 8.25 -0.71 -1.19 115.22 121.79 1oc2 n HIS 141 Ca 0.14 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1oc2 n HIS 141 Cb 0.36 -3.66 0.00 0.00 1.12 0.00 0.00 29.99 27.80 1oc2 n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oc2 n GLY 142 N -1.51 1.39 0.64 -1.41 0.00 -1.26 -4.83 105.19 98.21 1oc2 n GLY 142 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1oc2 n GLY 142 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oc2 n GLU 143 N -2.00 1.64 -2.37 1.61 1.02 -0.33 -4.38 120.64 115.82 1oc2 n GLU 143 Ca 0.00 -1.65 -0.25 0.00 -0.02 0.00 0.00 57.16 55.25 1oc2 n GLU 143 Cb 0.00 -1.29 0.08 0.00 -0.02 0.00 0.00 31.44 30.21 1oc2 n GLU 143 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1oc2 s GLY 144 N -1.09 1.75 0.21 0.62 0.00 -1.24 -4.98 107.32 102.59 1oc2 s GLY 144 Ca 0.21 -1.25 -0.32 0.00 0.00 0.00 0.00 44.72 43.36 1oc2 s GLY 144 CO 0.18 -0.80 1.70 -1.05 0.00 0.00 0.00 173.10 173.13 1oc2 n PRO 145 N -2.85 2.72 -0.91 2.90 -0.02 -1.26 -1.92 135.00 133.66 1oc2 n PRO 145 Ca 0.11 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1oc2 n PRO 145 Cb 0.60 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1oc2 n PRO 145 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oc2 n GLY 146 N 3.72 0.90 0.59 -1.23 0.00 -1.26 -4.88 105.19 103.03 1oc2 n GLY 146 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1oc2 n GLY 146 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oc2 n GLU 147 N -2.12 1.68 -4.17 1.61 1.02 -0.81 -4.80 120.64 113.05 1oc2 n GLU 147 Ca 0.00 -1.19 -0.11 0.00 -0.02 0.00 0.00 57.16 55.84 1oc2 n GLU 147 Cb 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 29.84 1oc2 n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1oc2 s LYS 148 N -2.15 0.87 0.33 3.49 1.02 -1.26 -4.78 119.74 117.26 1oc2 s LYS 148 Ca 0.30 -1.36 -0.28 0.00 0.02 0.00 0.00 55.97 54.65 1oc2 s LYS 148 Cb 0.20 -0.15 -0.09 0.00 -0.52 0.00 0.00 37.83 37.27 1oc2 s LYS 148 CO 0.39 -0.06 1.11 -0.06 -0.92 0.00 0.00 175.35 175.81 1oc2 s PHE 149 N -3.68 3.40 0.37 3.18 2.99 0.25 -4.83 117.98 119.66 1oc2 s PHE 149 Ca 0.14 1.65 0.03 0.00 0.00 0.00 0.00 56.93 58.76 1oc2 s PHE 149 Cb 0.06 -3.29 -0.04 0.00 0.00 0.00 0.00 43.02 39.75 1oc2 s PHE 149 CO -0.03 -0.76 0.10 0.95 -0.00 0.00 0.00 175.22 175.48 1oc2 s THR 150 N -1.30 0.78 -0.10 0.64 -4.23 -1.26 -1.04 115.64 109.13 1oc2 s THR 150 Ca 0.49 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.27 1oc2 s THR 150 Cb -0.30 -2.51 0.28 0.00 1.34 0.00 0.00 72.50 71.31 1oc2 s THR 150 CO 0.39 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.29 1oc2 h ALA 151 N 1.93 1.00 -0.01 3.99 0.00 -1.91 -1.60 119.26 122.67 1oc2 h ALA 151 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1oc2 h ALA 151 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1oc2 h ALA 151 CO 0.61 0.00 -0.25 0.39 0.00 0.00 0.00 179.25 180.01 1oc2 n GLU 152 N -2.46 0.99 -2.41 0.00 1.02 -1.26 -4.96 120.64 111.56 1oc2 n GLU 152 Ca -0.01 -0.62 -0.40 0.00 -0.02 0.00 0.00 57.16 56.11 1oc2 n GLU 152 Cb 0.11 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1oc2 n GLU 152 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1oc2 s THR 153 N -2.43 3.35 0.41 2.62 2.01 -0.60 -4.98 115.64 116.01 1oc2 s THR 153 Ca 0.25 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 63.33 1oc2 s THR 153 Cb 0.19 -3.85 -0.10 0.00 0.01 0.00 0.00 72.50 68.76 1oc2 s THR 153 CO 0.50 0.31 1.47 0.20 -0.69 0.00 0.00 174.62 176.41 1oc2 s ASN 154 N -0.83 6.11 0.23 3.53 0.02 -1.26 -4.97 114.94 117.77 1oc2 s ASN 154 Ca 0.46 3.02 -0.30 0.00 -1.02 0.00 0.00 52.86 55.02 1oc2 s ASN 154 Cb -0.33 -2.66 -0.09 0.00 0.02 0.00 0.00 41.25 38.18 1oc2 s ASN 154 CO 0.43 -1.03 1.31 -0.31 0.02 0.00 0.00 177.10 177.52 1oc2 s TYR 155 N -1.15 3.21 -0.46 2.20 1.51 -1.26 -4.52 117.35 116.87 1oc2 s TYR 155 Ca 0.57 1.27 0.06 0.00 -1.01 0.00 0.00 57.07 57.95 1oc2 s TYR 155 Cb -0.46 -3.62 0.31 0.00 -0.11 0.00 0.00 41.96 38.09 1oc2 s TYR 155 CO 0.61 -1.87 1.10 -1.71 -1.11 0.00 0.00 175.55 172.57 1oc2 n ASN 156 N 2.16 -2.39 -4.77 2.29 5.15 0.18 -4.96 115.26 112.92 1oc2 n ASN 156 Ca 0.05 -3.64 -0.37 0.00 -0.60 0.00 0.00 54.58 50.02 1oc2 n ASN 156 Cb 0.42 1.92 -0.01 0.00 -0.53 0.00 0.00 39.78 41.58 1oc2 n ASN 156 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1oc2 s PRO 157 N 0.31 3.72 -0.12 1.20 0.04 -1.13 -2.94 135.00 136.08 1oc2 s PRO 157 Ca 0.23 1.73 0.16 0.00 0.04 0.00 0.00 61.00 63.16 1oc2 s PRO 157 Cb 0.28 -2.35 -0.24 0.00 0.04 0.00 0.00 34.50 32.24 1oc2 s PRO 157 CO -0.07 -0.57 0.35 0.43 0.04 0.00 0.00 177.00 177.17 1oc2 n SER 158 N -0.60 0.37 -4.57 6.66 7.64 -1.26 -4.77 113.62 117.09 1oc2 n SER 158 Ca 0.08 0.18 -0.26 0.00 1.01 0.00 0.00 58.87 59.87 1oc2 n SER 158 Cb 0.49 0.59 -0.11 0.00 -1.01 0.00 0.00 64.21 64.17 1oc2 n SER 158 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1oc2 s SER 159 N -5.70 3.50 0.36 6.43 1.04 -1.26 -4.97 113.70 113.10 1oc2 s SER 159 Ca -0.08 -1.36 0.05 0.00 0.48 0.00 0.00 55.95 55.04 1oc2 s SER 159 Cb 0.07 -0.32 0.71 0.00 0.10 0.00 0.00 66.02 66.59 1oc2 s SER 159 CO 0.83 -0.47 2.00 -0.65 0.98 0.00 0.00 173.24 175.93 1oc2 h PRO 160 N 1.88 0.75 0.68 4.02 0.11 -1.92 0.17 132.00 137.69 1oc2 h PRO 160 Ca -0.43 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1oc2 h PRO 160 Cb 1.24 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.19 1oc2 h PRO 160 CO 0.77 0.49 -0.33 -0.92 -0.21 0.00 0.00 178.00 177.81 1oc2 h TYR 161 N 0.77 -0.85 0.00 0.65 3.20 -1.87 -1.98 116.97 116.89 1oc2 h TYR 161 Ca 0.25 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.01 1oc2 h TYR 161 Cb 0.06 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1oc2 h TYR 161 CO -0.00 -0.51 -0.46 0.66 -1.64 0.00 0.00 178.16 176.21 1oc2 h SER 162 N -0.97 0.00 -0.25 -2.11 4.64 -1.85 -1.80 113.55 111.21 1oc2 h SER 162 Ca -0.09 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.08 1oc2 h SER 162 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1oc2 h SER 162 CO 0.15 0.46 -0.38 0.77 -0.87 0.00 0.00 176.83 176.96 1oc2 h SER 163 N 0.00 0.84 0.47 4.97 4.64 -0.69 0.48 113.55 124.27 1oc2 h SER 163 Ca -0.00 -0.38 -0.16 0.00 -0.47 0.00 0.00 61.79 60.78 1oc2 h SER 163 Cb 0.88 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1oc2 h SER 163 CO 0.06 1.13 -0.69 0.71 -0.87 0.00 0.00 176.83 177.17 1oc2 h THR 164 N 0.65 1.43 -0.31 2.95 1.35 -1.06 0.23 112.91 118.15 1oc2 h THR 164 Ca 0.06 -2.21 -0.03 0.00 -0.55 0.00 0.00 66.41 63.68 1oc2 h THR 164 Cb 0.94 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 1oc2 h THR 164 CO 0.09 0.65 0.07 0.11 -0.25 0.00 0.00 175.52 176.18 1oc2 h LYS 165 N 0.13 0.50 -0.66 4.72 1.79 -1.21 -1.17 116.57 120.68 1oc2 h LYS 165 Ca -0.02 -0.12 0.01 0.00 -2.18 0.00 0.00 60.65 58.34 1oc2 h LYS 165 Cb 1.23 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.78 1oc2 h LYS 165 CO 0.10 0.58 0.44 0.00 -1.08 0.00 0.00 179.45 179.49 1oc2 h ALA 166 N 0.90 0.84 -0.97 3.86 0.00 -0.72 -0.88 119.26 122.30 1oc2 h ALA 166 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1oc2 h ALA 166 Cb 0.30 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1oc2 h ALA 166 CO 0.00 0.26 0.64 0.00 0.00 0.00 0.00 179.25 180.15 1oc2 h ALA 167 N 1.25 1.26 -0.49 0.00 0.00 -0.82 -0.81 119.26 119.65 1oc2 h ALA 167 Ca 0.25 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1oc2 h ALA 167 Cb -0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 1oc2 h ALA 167 CO -0.06 0.56 -0.18 0.66 0.00 0.00 0.00 179.25 180.23 1oc2 h SER 168 N 1.26 1.00 -0.44 0.00 4.64 -0.50 -2.25 113.55 117.25 1oc2 h SER 168 Ca 0.37 -0.36 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1oc2 h SER 168 Cb -0.06 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.73 1oc2 h SER 168 CO -0.10 1.15 0.29 0.44 -0.87 0.00 0.00 176.83 177.73 1oc2 h ASP 169 N 0.85 0.50 -0.74 4.97 5.19 -0.50 -1.80 116.42 124.89 1oc2 h ASP 169 Ca 0.12 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.56 1oc2 h ASP 169 Cb 0.75 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.09 1oc2 h ASP 169 CO 0.06 0.36 0.46 -0.07 -3.12 0.00 0.00 179.24 176.93 1oc2 h LEU 170 N 0.59 0.74 -0.66 1.55 3.38 -0.73 -1.96 115.31 118.22 1oc2 h LEU 170 Ca 0.17 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1oc2 h LEU 170 Cb -0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1oc2 h LEU 170 CO -0.04 0.50 -0.58 0.16 0.09 0.00 0.00 178.44 178.57 1oc2 h ILE 171 N 0.88 1.37 -0.24 1.22 3.07 -1.17 -1.68 117.51 120.96 1oc2 h ILE 171 Ca 0.31 -1.92 0.05 0.00 1.55 0.00 0.00 64.86 64.85 1oc2 h ILE 171 Cb 0.07 1.95 -0.05 0.00 -0.27 0.00 0.00 36.82 38.52 1oc2 h ILE 171 CO -0.13 0.57 -0.06 0.58 -1.05 0.00 0.00 178.15 178.06 1oc2 h VAL 172 N 0.21 0.76 -0.59 0.16 2.07 -1.03 0.48 116.25 118.30 1oc2 h VAL 172 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1oc2 h VAL 172 Cb 1.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1oc2 h VAL 172 CO 0.09 0.00 0.00 0.11 0.02 0.00 0.00 177.57 177.80 1oc2 h LYS 173 N -0.00 1.03 -0.35 1.57 1.57 -1.15 -1.83 116.57 117.40 1oc2 h LYS 173 Ca 0.12 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 1oc2 h LYS 173 Cb 0.18 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1oc2 h LYS 173 CO -0.25 1.00 -0.17 0.00 -0.57 0.00 0.00 179.45 179.46 1oc2 h ALA 174 N 1.05 1.05 -0.16 3.86 0.00 -1.05 -1.93 119.26 122.09 1oc2 h ALA 174 Ca 0.17 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1oc2 h ALA 174 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oc2 h ALA 174 CO 0.03 0.57 -0.23 -1.49 0.00 0.00 0.00 179.25 178.13 1oc2 h TRP 175 N 0.57 0.30 0.16 0.00 6.55 -0.47 0.12 115.95 123.18 1oc2 h TRP 175 Ca 0.09 -0.05 -0.01 0.00 0.95 0.00 0.00 58.89 59.87 1oc2 h TRP 175 Cb 0.62 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.84 1oc2 h TRP 175 CO 0.03 0.50 -0.08 0.28 -1.05 0.00 0.00 178.44 178.12 1oc2 h VAL 176 N 0.25 0.91 -0.50 1.49 2.07 -0.95 -1.37 116.25 118.15 1oc2 h VAL 176 Ca 0.04 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 1oc2 h VAL 176 Cb 0.56 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1oc2 h VAL 176 CO 0.04 0.07 -0.18 -0.09 0.02 0.00 0.00 177.57 177.43 1oc2 h ARG 177 N -0.36 1.00 0.13 1.57 2.43 -1.08 -1.19 114.38 116.89 1oc2 h ARG 177 Ca -0.02 -0.41 -0.32 0.00 -0.81 0.00 0.00 59.98 58.42 1oc2 h ARG 177 Cb 0.28 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1oc2 h ARG 177 CO 0.04 1.09 -1.64 0.77 -1.51 0.00 0.00 179.97 178.72 1oc2 h SER 178 N 0.87 0.44 0.00 -3.80 0.02 -0.86 -3.40 113.55 106.83 1oc2 h SER 178 Ca 0.12 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1oc2 h SER 178 Cb 0.76 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1oc2 h SER 178 CO 0.06 1.56 0.00 0.49 -1.14 0.00 0.00 176.83 177.80 1oc2 n PHE 179 N -3.48 0.00 -1.90 3.45 0.99 -0.55 -5.02 117.46 110.96 1oc2 n PHE 179 Ca -0.20 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.15 1oc2 n PHE 179 Cb 1.05 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.52 1oc2 n PHE 179 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1oc2 n GLY 180 N 0.37 0.34 3.77 1.37 0.00 -0.45 -4.98 105.19 105.62 1oc2 n GLY 180 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1oc2 n GLY 180 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1oc2 n VAL 181 N -3.60 2.32 -2.06 1.61 0.31 -1.09 -4.86 118.33 110.97 1oc2 n VAL 181 Ca -0.11 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.30 1oc2 n VAL 181 Cb 0.50 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1oc2 n VAL 181 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1oc2 n LYS 182 N 0.18 3.37 -4.30 5.55 5.02 -1.26 -4.47 118.16 122.25 1oc2 n LYS 182 Ca 0.03 -3.13 -0.31 0.00 -2.02 0.00 0.00 58.31 52.88 1oc2 n LYS 182 Cb 0.40 -3.05 -0.10 0.00 -0.02 0.00 0.00 35.03 32.26 1oc2 n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oc2 s ALA 183 N 1.44 3.02 0.16 7.82 0.00 -1.26 -1.08 121.76 131.86 1oc2 s ALA 183 Ca 0.44 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1oc2 s ALA 183 Cb 0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1oc2 s ALA 183 CO -0.04 0.64 -0.11 0.95 0.00 0.00 0.00 175.76 177.20 1oc2 s THR 184 N -1.15 1.29 0.03 0.00 -4.23 -0.51 -0.01 115.64 111.05 1oc2 s THR 184 Ca 0.21 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1oc2 s THR 184 Cb -0.11 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 1oc2 s THR 184 CO 0.12 -0.70 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.70 1oc2 s ILE 185 N -3.17 1.38 0.01 2.99 1.01 -0.80 -0.85 121.20 121.77 1oc2 s ILE 185 Ca 0.17 -1.00 0.08 0.00 0.00 0.00 0.00 60.65 59.90 1oc2 s ILE 185 Cb 0.01 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 1oc2 s ILE 185 CO 0.02 0.18 -0.24 -0.94 0.00 0.00 0.00 174.94 173.96 1oc2 s SER 186 N -0.95 2.84 -0.23 3.58 1.04 -0.55 -0.90 113.70 118.54 1oc2 s SER 186 Ca 0.05 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1oc2 s SER 186 Cb -0.08 -0.28 0.05 0.00 0.10 0.00 0.00 66.02 65.80 1oc2 s SER 186 CO 0.01 0.26 -0.13 0.20 0.98 0.00 0.00 173.24 174.55 1oc2 s ASN 187 N -0.89 3.87 0.11 7.02 -0.87 -0.25 0.40 114.94 124.33 1oc2 s ASN 187 Ca 0.10 -1.09 0.07 0.00 -1.57 0.00 0.00 52.86 50.37 1oc2 s ASN 187 Cb -0.09 -1.47 -0.04 0.00 -0.02 0.00 0.00 41.25 39.63 1oc2 s ASN 187 CO 0.01 -0.13 -0.10 0.00 -2.57 0.00 0.00 177.10 174.31 1oc2 n SER 189 N 0.60 -0.31 -4.69 0.00 3.41 -0.74 -1.46 113.62 110.43 1oc2 n SER 189 Ca -0.13 -1.30 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 1oc2 n SER 189 Cb 0.53 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1oc2 n SER 189 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1oc2 s ASN 190 N -4.58 6.44 0.23 4.04 -0.87 -1.04 -4.76 114.94 114.39 1oc2 s ASN 190 Ca 0.58 2.74 -0.10 0.00 -1.57 0.00 0.00 52.86 54.51 1oc2 s ASN 190 Cb -0.02 -2.57 -0.07 0.00 -0.02 0.00 0.00 41.25 38.57 1oc2 s ASN 190 CO 0.41 -0.99 0.55 0.20 -2.57 0.00 0.00 177.10 174.70 1oc2 s ASN 191 N 2.56 6.63 0.15 -1.22 0.02 -1.26 -0.68 114.94 121.14 1oc2 s ASN 191 Ca 0.80 0.92 0.00 0.00 -1.02 0.00 0.00 52.86 53.56 1oc2 s ASN 191 Cb -0.46 -2.23 -0.04 0.00 0.02 0.00 0.00 41.25 38.54 1oc2 s ASN 191 CO 0.36 -0.07 0.04 -0.72 0.02 0.00 0.00 177.10 176.73 1oc2 s TYR 192 N -1.81 1.01 -5.00 2.20 -0.85 -0.59 -4.89 117.35 107.43 1oc2 s TYR 192 Ca 0.47 -1.17 0.00 0.00 -0.52 0.00 0.00 57.07 55.86 1oc2 s TYR 192 Cb -0.11 -0.57 0.00 0.00 0.38 0.00 0.00 41.96 41.66 1oc2 s TYR 192 CO 0.21 -0.41 0.00 0.41 -1.52 0.00 0.00 175.55 174.24 1oc2 n GLY 193 N -0.16 0.57 3.76 5.49 0.00 -1.26 -1.26 105.19 112.32 1oc2 n GLY 193 Ca -0.05 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 1oc2 n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oc2 s PRO 194 N -1.91 2.80 -0.13 1.61 0.04 -1.26 -3.46 135.00 132.69 1oc2 s PRO 194 Ca 0.00 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1oc2 s PRO 194 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1oc2 s PRO 194 CO 0.00 -1.29 0.00 0.66 0.04 0.00 0.00 177.00 176.41 1oc2 n TYR 195 N -2.05 0.00 -2.72 0.56 4.02 -1.26 -4.95 117.16 110.75 1oc2 n TYR 195 Ca 0.12 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.61 1oc2 n TYR 195 Cb 0.51 -0.61 -0.05 0.00 -0.02 0.00 0.00 39.34 39.16 1oc2 n TYR 195 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1oc2 s GLN 196 N -0.96 4.78 0.39 -0.72 0.74 -1.22 -4.22 119.66 118.45 1oc2 s GLN 196 Ca 0.00 1.49 -0.27 0.00 0.05 0.00 0.00 55.36 56.64 1oc2 s GLN 196 Cb 0.00 -3.31 -0.09 0.00 1.10 0.00 0.00 33.01 30.70 1oc2 s GLN 196 CO 0.00 0.38 1.37 -1.58 -0.55 0.00 0.00 175.29 174.90 1oc2 s HIS 197 N -0.69 2.75 -2.00 1.67 5.65 -1.26 -4.87 115.29 116.54 1oc2 s HIS 197 Ca 0.44 1.33 0.12 0.00 0.25 0.00 0.00 55.06 57.20 1oc2 s HIS 197 Cb -0.25 -3.80 0.71 0.00 -1.18 0.00 0.00 32.58 28.06 1oc2 s HIS 197 CO 0.32 -2.39 1.23 0.44 -0.65 0.00 0.00 174.74 173.68 1oc2 n ILE 198 N 0.28 0.00 0.22 0.89 -5.35 -1.26 -1.63 119.36 112.50 1oc2 n ILE 198 Ca 0.03 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.61 1oc2 n ILE 198 Cb 0.42 -0.42 0.30 0.00 -1.74 0.00 0.00 39.64 38.19 1oc2 n ILE 198 CO 0.00 0.00 0.00 1.05 -1.76 0.00 0.00 176.55 175.84 1oc2 h GLU 199 N 0.00 0.00 -7.24 6.28 4.11 -1.93 -3.27 114.58 112.53 1oc2 h GLU 199 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 1oc2 h GLU 199 Cb 0.00 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.30 1oc2 h GLU 199 CO 0.00 0.13 0.35 0.15 0.07 0.00 0.00 179.01 179.71 1oc2 s LYS 200 N -3.33 3.64 0.07 1.06 -0.14 -0.65 -4.84 119.74 115.55 1oc2 s LYS 200 Ca 0.04 0.66 -0.20 0.00 -1.36 0.00 0.00 55.97 55.12 1oc2 s LYS 200 Cb 0.07 -2.15 -0.08 0.00 -1.68 0.00 0.00 37.83 33.99 1oc2 s LYS 200 CO 0.65 -0.45 1.32 0.35 -0.76 0.00 0.00 175.35 176.46 1oc2 h PHE 201 N -0.01 -0.93 0.25 3.18 3.57 -1.90 0.55 116.94 121.65 1oc2 h PHE 201 Ca -0.45 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1oc2 h PHE 201 Cb 1.19 0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.35 1oc2 h PHE 201 CO 0.64 -0.32 -0.12 0.82 -2.23 0.00 0.00 178.31 177.10 1oc2 h ILE 202 N -0.35 0.79 -0.19 1.41 2.04 -1.95 -2.55 117.51 116.71 1oc2 h ILE 202 Ca 0.01 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1oc2 h ILE 202 Cb 0.40 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1oc2 h ILE 202 CO -0.24 0.05 -0.09 1.55 0.00 0.00 0.00 178.15 179.43 1oc2 h PRO 203 N -0.46 0.29 -0.56 2.37 0.13 -1.85 -1.84 132.00 130.08 1oc2 h PRO 203 Ca -0.03 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1oc2 h PRO 203 Cb 0.34 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.40 1oc2 h PRO 203 CO 0.06 0.39 0.35 -0.09 -0.23 0.00 0.00 178.00 178.49 1oc2 h ARG 204 N 0.28 0.69 -0.14 0.86 2.43 -0.73 -0.66 114.38 117.11 1oc2 h ARG 204 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1oc2 h ARG 204 Cb 0.33 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1oc2 h ARG 204 CO 0.02 0.46 -0.23 1.96 -1.51 0.00 0.00 179.97 180.66 1oc2 h GLN 205 N 0.71 0.41 -0.10 0.20 1.08 -0.99 0.75 115.11 117.17 1oc2 h GLN 205 Ca 0.22 -0.25 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1oc2 h GLN 205 Cb -0.02 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1oc2 h GLN 205 CO -0.08 0.84 -0.05 0.82 -0.95 0.00 0.00 178.83 179.42 1oc2 h ILE 206 N 0.02 0.85 0.00 2.54 2.04 -1.25 -1.96 117.51 119.74 1oc2 h ILE 206 Ca 0.01 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.72 1oc2 h ILE 206 Cb 0.81 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1oc2 h ILE 206 CO 0.05 0.00 -0.72 0.71 0.00 0.00 0.00 178.15 178.19 1oc2 h THR 207 N -0.04 1.34 -0.28 -0.27 1.35 -1.12 -1.15 112.91 112.74 1oc2 h THR 207 Ca 0.06 -2.65 0.05 0.00 -0.55 0.00 0.00 66.41 63.32 1oc2 h THR 207 Cb 0.12 2.50 -0.05 0.00 -1.73 0.00 0.00 68.15 68.99 1oc2 h THR 207 CO -0.12 0.71 -0.04 0.78 -0.25 0.00 0.00 175.52 176.60 1oc2 h ASN 208 N 0.00 -0.19 -0.60 5.36 4.21 -0.73 -0.97 115.58 122.66 1oc2 h ASN 208 Ca -0.01 0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 1oc2 h ASN 208 Cb 1.44 0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 38.76 1oc2 h ASN 208 CO 0.09 -0.06 0.36 0.40 -1.29 0.00 0.00 177.43 176.94 1oc2 h ILE 209 N 0.04 1.18 -0.62 2.81 2.04 -0.86 0.17 117.51 122.26 1oc2 h ILE 209 Ca 0.13 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1oc2 h ILE 209 Cb 0.19 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1oc2 h ILE 209 CO -0.26 0.18 0.39 -0.07 0.00 0.00 0.00 178.15 178.39 1oc2 h LEU 210 N 0.81 0.72 -0.72 1.44 3.38 -1.09 -2.31 115.31 117.54 1oc2 h LEU 210 Ca 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1oc2 h LEU 210 Cb -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1oc2 h LEU 210 CO -0.04 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1oc2 n ALA 211 N -2.44 2.60 -2.06 1.53 0.00 -0.38 -4.93 120.51 114.82 1oc2 n ALA 211 Ca 0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.09 1oc2 n ALA 211 Cb 0.06 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 1oc2 n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc2 n GLY 212 N 1.12 0.29 3.40 0.00 0.00 -0.44 -5.05 105.19 104.50 1oc2 n GLY 212 Ca 0.20 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1oc2 n GLY 212 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oc2 s ILE 213 N -2.14 2.53 0.30 -0.61 1.01 0.46 -5.01 121.20 117.73 1oc2 s ILE 213 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 1oc2 s ILE 213 Cb -0.00 -1.96 -0.10 0.00 0.01 0.00 0.00 42.46 40.40 1oc2 s ILE 213 CO 0.00 0.51 1.43 -0.54 0.00 0.00 0.00 174.94 176.35 1oc2 s LYS 214 N -0.87 4.25 0.93 2.79 -0.14 -1.26 -3.45 119.74 121.98 1oc2 s LYS 214 Ca 0.12 2.36 -0.10 0.00 -1.36 0.00 0.00 55.97 56.98 1oc2 s LYS 214 Cb -0.10 -3.07 0.15 0.00 -1.68 0.00 0.00 37.83 33.13 1oc2 s LYS 214 CO 0.01 -0.40 1.10 -2.30 -0.76 0.00 0.00 175.35 173.00 1oc2 n PRO 215 N 1.60 -0.50 -4.11 -1.68 -0.02 -1.26 -4.78 135.00 124.24 1oc2 n PRO 215 Ca 0.04 -0.08 -0.27 0.00 -2.02 0.00 0.00 63.50 61.17 1oc2 n PRO 215 Cb 0.40 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 1oc2 n PRO 215 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oc2 s LYS 216 N -4.57 1.73 -0.13 -0.52 -0.14 -1.26 -0.97 119.74 113.87 1oc2 s LYS 216 Ca 0.66 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.93 1oc2 s LYS 216 Cb -0.23 -1.65 -0.01 0.00 -1.68 0.00 0.00 37.83 34.26 1oc2 s LYS 216 CO 0.59 -0.18 -0.17 -1.17 -0.76 0.00 0.00 175.35 173.66 1oc2 s LEU 217 N 1.40 2.45 -0.16 3.17 2.96 0.35 -4.94 118.68 123.91 1oc2 s LEU 217 Ca -0.00 -0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 53.17 1oc2 s LEU 217 Cb -0.13 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 1oc2 s LEU 217 CO -0.06 0.13 1.32 -0.31 -1.32 0.00 0.00 176.35 176.12 1oc2 s TYR 218 N 0.56 2.71 0.00 5.38 1.51 -1.26 -0.31 117.35 125.93 1oc2 s TYR 218 Ca -0.10 0.88 0.00 0.00 -1.01 0.00 0.00 57.07 56.84 1oc2 s TYR 218 Cb -0.16 -3.59 0.00 0.00 -0.11 0.00 0.00 41.96 38.10 1oc2 s TYR 218 CO 0.04 -2.02 0.00 0.41 -1.11 0.00 0.00 175.55 172.86 1oc2 n GLY 219 N 3.73 3.09 1.28 0.71 0.00 -0.49 -2.03 105.19 111.49 1oc2 n GLY 219 Ca 0.14 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1oc2 n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oc2 n GLU 220 N 13.83 2.81 -1.26 1.61 -0.58 -1.26 -4.49 120.64 131.30 1oc2 n GLU 220 Ca 0.00 -2.61 -0.00 0.00 -0.42 0.00 0.00 57.16 54.13 1oc2 n GLU 220 Cb 0.00 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 29.31 1oc2 n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oc2 n GLY 221 N 1.48 0.39 0.23 0.62 0.00 -0.86 -4.69 105.19 102.37 1oc2 n GLY 221 Ca 0.23 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.34 1oc2 n GLY 221 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1oc2 h LYS 222 N 0.00 0.00 -7.00 1.61 2.10 -1.93 -2.20 116.57 109.15 1oc2 h LYS 222 Ca -0.01 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.11 1oc2 h LYS 222 Cb 0.27 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.70 1oc2 h LYS 222 CO 0.01 0.17 0.58 -0.80 -2.00 0.00 0.00 179.45 177.41 1oc2 s ASN 223 N -6.08 5.90 -0.14 7.07 -0.87 -1.26 -4.68 114.94 114.88 1oc2 s ASN 223 Ca 0.01 2.62 0.01 0.00 -1.57 0.00 0.00 52.86 53.93 1oc2 s ASN 223 Cb 0.10 -2.63 -0.00 0.00 -0.02 0.00 0.00 41.25 38.69 1oc2 s ASN 223 CO 0.62 -1.13 -0.17 -0.69 -2.57 0.00 0.00 177.10 173.16 1oc2 s VAL 224 N -1.35 2.60 0.16 1.60 1.01 -0.21 -0.57 120.40 123.64 1oc2 s VAL 224 Ca 0.64 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.91 1oc2 s VAL 224 Cb -0.37 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1oc2 s VAL 224 CO 0.45 0.53 -0.21 -0.13 0.00 0.00 0.00 175.10 175.74 1oc2 s ARG 225 N 0.59 1.32 -0.48 2.72 1.81 -0.87 -1.90 118.95 122.14 1oc2 s ARG 225 Ca -0.10 -1.38 -0.06 0.00 -1.72 0.00 0.00 55.73 52.47 1oc2 s ARG 225 Cb -0.16 -1.54 0.13 0.00 -0.45 0.00 0.00 34.95 32.93 1oc2 s ARG 225 CO 0.03 0.33 0.32 0.34 -0.68 0.00 0.00 175.30 175.65 1oc2 s ASP 226 N -2.45 5.52 0.05 0.23 -1.08 -1.26 -1.66 116.67 116.03 1oc2 s ASP 226 Ca 0.15 -2.12 -0.25 0.00 -0.52 0.00 0.00 52.55 49.82 1oc2 s ASP 226 Cb -0.08 -1.93 -0.06 0.00 -1.46 0.00 0.00 42.92 39.40 1oc2 s ASP 226 CO 0.07 -0.59 0.76 0.26 0.52 0.00 0.00 175.17 176.19 1oc2 s TRP 227 N 1.04 3.75 -0.03 -5.34 0.52 -0.87 -2.50 118.94 115.51 1oc2 s TRP 227 Ca 0.09 1.48 0.02 0.00 0.02 0.00 0.00 56.10 57.70 1oc2 s TRP 227 Cb -0.24 -2.80 0.01 0.00 -1.15 0.00 0.00 33.47 29.29 1oc2 s TRP 227 CO -0.03 0.30 -0.06 -1.50 0.02 0.00 0.00 176.95 175.68 1oc2 s ILE 228 N -0.17 0.57 0.32 2.03 2.07 0.14 -4.24 121.20 121.92 1oc2 s ILE 228 Ca 0.38 -0.22 -0.29 0.00 -1.41 0.00 0.00 60.65 59.11 1oc2 s ILE 228 Cb -0.21 -0.53 -0.10 0.00 0.13 0.00 0.00 42.46 41.75 1oc2 s ILE 228 CO 0.23 0.20 1.29 -2.28 -1.91 0.00 0.00 174.94 172.47 1oc2 s HIS 229 N 0.37 3.11 0.54 3.50 5.65 -1.26 -1.54 115.29 125.66 1oc2 s HIS 229 Ca -0.05 1.42 0.21 0.00 0.25 0.00 0.00 55.06 56.89 1oc2 s HIS 229 Cb -0.09 -3.64 1.44 0.00 -1.18 0.00 0.00 32.58 29.11 1oc2 s HIS 229 CO 0.00 -1.77 2.14 0.00 -0.65 0.00 0.00 174.74 174.46 1oc2 h THR 230 N 3.10 0.81 -0.42 0.89 1.03 -1.55 -0.38 112.91 116.39 1oc2 h THR 230 Ca -0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 65.90 1oc2 h THR 230 Cb 1.22 0.94 -0.02 0.00 -1.07 0.00 0.00 68.15 69.23 1oc2 h THR 230 CO 0.67 0.00 0.19 0.78 -0.01 0.00 0.00 175.52 177.14 1oc2 h ASN 231 N 0.00 0.53 0.58 0.00 -0.26 -1.90 -0.27 115.58 114.25 1oc2 h ASN 231 Ca 0.05 -0.05 -0.15 0.00 -0.56 0.00 0.00 56.30 55.59 1oc2 h ASN 231 Cb 0.21 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 1oc2 h ASN 231 CO -0.00 0.47 -0.68 0.44 -1.06 0.00 0.00 177.43 176.60 1oc2 h ASP 232 N 0.59 0.10 -0.46 5.81 3.32 -1.45 -2.56 116.42 121.77 1oc2 h ASP 232 Ca 0.15 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1oc2 h ASP 232 Cb 0.09 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1oc2 h ASP 232 CO -0.02 0.75 0.03 -0.74 -1.72 0.00 0.00 179.24 177.54 1oc2 h HIS 233 N 0.06 0.86 -0.31 4.55 2.76 -1.07 -2.21 115.15 119.78 1oc2 h HIS 233 Ca -0.01 -0.14 0.01 0.00 -2.20 0.00 0.00 60.37 58.04 1oc2 h HIS 233 Cb 1.20 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 1oc2 h HIS 233 CO 0.01 0.81 0.18 0.77 -1.30 0.00 0.00 177.93 178.40 1oc2 h SER 234 N 0.65 0.29 0.24 3.26 0.02 -0.88 -0.74 113.55 116.39 1oc2 h SER 234 Ca 0.14 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1oc2 h SER 234 Cb 0.45 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1oc2 h SER 234 CO 0.02 0.21 -0.33 0.71 -1.14 0.00 0.00 176.83 176.30 1oc2 h THR 235 N 0.37 1.26 -0.08 -2.27 1.35 -1.43 -1.21 112.91 110.91 1oc2 h THR 235 Ca 0.12 -1.24 -0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1oc2 h THR 235 Cb -0.00 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1oc2 h THR 235 CO -0.06 0.37 0.03 1.23 -0.25 0.00 0.00 175.52 176.84 1oc2 h GLY 236 N 1.06 0.12 0.96 5.82 0.00 -0.73 -1.39 103.07 108.91 1oc2 h GLY 236 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1oc2 h GLY 236 CO 0.05 0.06 0.16 -2.08 0.00 0.00 0.00 176.54 174.73 1oc2 h VAL 237 N -0.02 1.13 -0.65 4.60 2.07 -0.98 -1.13 116.25 121.27 1oc2 h VAL 237 Ca 0.03 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.31 1oc2 h VAL 237 Cb 0.15 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1oc2 h VAL 237 CO -0.00 0.13 0.27 -0.25 0.02 0.00 0.00 177.57 177.74 1oc2 h TRP 238 N 0.35 0.48 -0.61 1.57 2.91 -1.14 0.17 115.95 119.69 1oc2 h TRP 238 Ca 0.10 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.10 1oc2 h TRP 238 Cb 0.06 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.57 1oc2 h TRP 238 CO -0.03 0.14 0.18 0.00 -1.03 0.00 0.00 178.44 177.70 1oc2 h ALA 239 N 1.43 0.79 -0.48 2.65 0.00 -0.82 -1.44 119.26 121.39 1oc2 h ALA 239 Ca 0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1oc2 h ALA 239 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1oc2 h ALA 239 CO -0.30 0.47 0.08 0.82 0.00 0.00 0.00 179.25 180.32 1oc2 h ILE 240 N 0.87 1.25 -0.29 0.00 2.04 -0.84 0.48 117.51 121.02 1oc2 h ILE 240 Ca 0.19 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1oc2 h ILE 240 Cb 0.30 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1oc2 h ILE 240 CO -0.00 0.33 0.19 0.25 0.00 0.00 0.00 178.15 178.91 1oc2 h LEU 241 N 0.67 0.34 0.00 1.44 5.85 -0.41 -0.03 115.31 123.17 1oc2 h LEU 241 Ca 0.15 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1oc2 h LEU 241 Cb 0.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1oc2 h LEU 241 CO 0.01 0.26 -1.30 0.35 -0.34 0.00 0.00 178.44 177.43 1oc2 n THR 242 N -4.87 1.01 -0.21 1.05 -2.24 -0.56 -4.55 114.28 103.91 1oc2 n THR 242 Ca -0.02 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1oc2 n THR 242 Cb 0.04 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1oc2 n THR 242 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1oc2 n LYS 243 N -2.82 1.69 -1.38 -0.78 5.02 0.16 -5.01 118.16 115.04 1oc2 n LYS 243 Ca -0.07 -0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 55.75 1oc2 n LYS 243 Cb 0.75 -0.56 0.08 0.00 -0.02 0.00 0.00 35.03 35.28 1oc2 n LYS 243 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1oc2 s GLY 244 N -0.29 1.79 -0.06 0.72 0.00 -0.03 -4.97 107.32 104.49 1oc2 s GLY 244 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 44.72 44.86 1oc2 s GLY 244 CO 0.00 0.68 0.54 -1.60 0.00 0.00 0.00 173.10 172.72 1oc2 s ARG 245 N -4.70 4.30 0.29 2.90 3.52 -1.26 -5.01 118.95 118.99 1oc2 s ARG 245 Ca 0.63 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 56.53 1oc2 s ARG 245 Cb -0.18 -3.38 -0.12 0.00 -1.56 0.00 0.00 34.95 29.71 1oc2 s ARG 245 CO 0.52 0.28 1.59 -1.33 -0.81 0.00 0.00 175.30 175.56 1oc2 n MET 246 N 3.14 2.68 -0.13 5.12 2.81 -1.26 -1.74 117.12 127.74 1oc2 n MET 246 Ca -0.07 0.95 0.00 0.00 -1.81 0.00 0.00 57.70 56.77 1oc2 n MET 246 Cb 0.51 -2.73 0.00 0.00 -0.71 0.00 0.00 33.22 30.29 1oc2 n MET 246 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oc2 n GLY 247 N 2.17 1.52 3.90 3.03 0.00 0.98 -5.00 105.19 111.78 1oc2 n GLY 247 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1oc2 n GLY 247 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oc2 s GLU 248 N -0.43 3.68 -0.15 1.61 0.41 -0.71 -4.89 118.70 118.22 1oc2 s GLU 248 Ca 0.00 0.12 -0.05 0.00 -0.41 0.00 0.00 54.97 54.64 1oc2 s GLU 248 Cb 0.00 -2.60 -0.03 0.00 -1.78 0.00 0.00 34.13 29.71 1oc2 s GLU 248 CO 0.00 0.19 0.01 0.99 -0.49 0.00 0.00 175.26 175.96 1oc2 s THR 249 N -2.09 4.33 -0.03 3.63 2.01 -1.26 -1.90 115.64 120.33 1oc2 s THR 249 Ca 0.46 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.31 1oc2 s THR 249 Cb -0.11 -2.90 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 1oc2 s THR 249 CO 0.29 0.51 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.20 1oc2 s TYR 250 N 0.07 2.03 -0.13 4.92 1.51 -0.08 -4.92 117.35 120.76 1oc2 s TYR 250 Ca 0.02 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.56 1oc2 s TYR 250 Cb -0.13 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1oc2 s TYR 250 CO 0.02 -0.08 0.17 -0.51 -1.11 0.00 0.00 175.55 174.04 1oc2 s LEU 251 N -0.40 4.36 -0.12 -1.29 1.02 -1.26 -1.09 118.68 119.90 1oc2 s LEU 251 Ca 0.05 0.47 0.03 0.00 0.02 0.00 0.00 54.13 54.70 1oc2 s LEU 251 Cb -0.10 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.99 1oc2 s LEU 251 CO 0.00 0.35 -0.21 -0.63 0.02 0.00 0.00 176.35 175.88 1oc2 s ILE 252 N -0.72 2.21 0.01 -0.59 1.01 -0.16 -4.55 121.20 118.40 1oc2 s ILE 252 Ca 0.15 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 1oc2 s ILE 252 Cb -0.12 -1.87 0.10 0.00 0.01 0.00 0.00 42.46 40.57 1oc2 s ILE 252 CO 0.04 0.55 0.92 -0.83 0.00 0.00 0.00 174.94 175.62 1oc2 s GLY 253 N 0.57 -0.42 -0.11 6.18 0.00 -1.26 -1.79 107.32 110.49 1oc2 s GLY 253 Ca -0.12 0.89 0.14 0.00 0.00 0.00 0.00 44.72 45.63 1oc2 s GLY 253 CO 0.04 0.29 1.14 0.00 0.00 0.00 0.00 173.10 174.57 1oc2 n ALA 254 N -0.28 2.63 -3.60 3.20 0.00 -1.26 -4.76 120.51 116.44 1oc2 n ALA 254 Ca -0.08 -2.46 -0.26 0.00 0.00 0.00 0.00 53.44 50.64 1oc2 n ALA 254 Cb 0.61 -0.45 0.05 0.00 0.00 0.00 0.00 19.45 19.66 1oc2 n ALA 254 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oc2 n ASP 255 N -0.75 -4.83 -1.93 0.00 2.03 -1.26 -4.95 116.55 104.85 1oc2 n ASP 255 Ca 0.12 -0.92 -0.11 0.00 0.52 0.00 0.00 54.79 54.40 1oc2 n ASP 255 Cb 0.75 -3.87 0.06 0.00 -0.72 0.00 0.00 41.12 37.34 1oc2 n ASP 255 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oc2 n GLY 256 N -1.58 4.73 3.73 0.27 0.00 -1.26 -5.02 105.19 106.06 1oc2 n GLY 256 Ca -0.13 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1oc2 n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oc2 s GLU 257 N -3.32 4.29 -0.02 1.61 2.02 -1.26 -2.06 118.70 119.96 1oc2 s GLU 257 Ca 0.42 2.22 -0.10 0.00 0.02 0.00 0.00 54.97 57.53 1oc2 s GLU 257 Cb 0.38 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 31.45 1oc2 s GLU 257 CO -0.01 -0.45 0.20 0.15 0.02 0.00 0.00 175.26 175.17 1oc2 s LYS 258 N 0.52 0.50 0.57 1.61 1.02 -0.67 -4.97 119.74 118.32 1oc2 s LYS 258 Ca 0.63 -0.22 -0.08 0.00 0.02 0.00 0.00 55.97 56.32 1oc2 s LYS 258 Cb -0.40 0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.09 1oc2 s LYS 258 CO 0.35 -0.12 0.93 0.54 -0.92 0.00 0.00 175.35 176.13 1oc2 s ASN 259 N -1.13 6.18 0.28 2.83 2.20 -1.26 -2.06 114.94 121.99 1oc2 s ASN 259 Ca -0.12 1.18 -0.02 0.00 -0.94 0.00 0.00 52.86 52.96 1oc2 s ASN 259 Cb -0.06 -2.32 0.40 0.00 -2.00 0.00 0.00 41.25 37.27 1oc2 s ASN 259 CO 0.02 -0.78 1.86 0.78 -2.94 0.00 0.00 177.10 176.04 1oc2 h ASN 260 N -0.11 0.84 -0.89 3.54 -0.26 -0.65 -1.84 115.58 116.21 1oc2 h ASN 260 Ca -0.45 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.16 1oc2 h ASN 260 Cb 1.20 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 38.20 1oc2 h ASN 260 CO 0.62 0.75 0.50 0.50 -1.06 0.00 0.00 177.43 178.74 1oc2 h LYS 261 N 0.91 1.24 -0.64 0.81 1.63 -1.68 -0.85 116.57 118.00 1oc2 h LYS 261 Ca 0.21 -0.14 -0.09 0.00 -0.85 0.00 0.00 60.65 59.78 1oc2 h LYS 261 Cb 0.17 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 1oc2 h LYS 261 CO -0.02 0.90 0.04 1.49 -3.45 0.00 0.00 179.45 178.42 1oc2 h GLU 262 N 1.25 1.10 -0.32 1.90 4.81 -1.65 0.12 114.58 121.78 1oc2 h GLU 262 Ca 0.32 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1oc2 h GLU 262 Cb 0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1oc2 h GLU 262 CO -0.05 1.04 0.11 0.28 -0.73 0.00 0.00 179.01 179.66 1oc2 h VAL 263 N 1.01 1.20 -0.52 0.32 2.07 -0.99 -0.78 116.25 118.56 1oc2 h VAL 263 Ca 0.19 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1oc2 h VAL 263 Cb 0.52 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1oc2 h VAL 263 CO 0.02 0.22 0.25 0.25 0.02 0.00 0.00 177.57 178.34 1oc2 h LEU 264 N 0.37 0.68 -1.26 2.57 5.85 -0.95 -0.90 115.31 121.67 1oc2 h LEU 264 Ca 0.10 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1oc2 h LEU 264 Cb 0.24 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1oc2 h LEU 264 CO -0.00 0.62 0.51 -0.33 -0.34 0.00 0.00 178.44 178.89 1oc2 h GLU 265 N 0.70 0.95 -0.45 1.25 5.08 -0.79 -0.29 114.58 121.03 1oc2 h GLU 265 Ca 0.18 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1oc2 h GLU 265 Cb 0.11 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1oc2 h GLU 265 CO -0.02 0.63 0.01 1.25 -1.00 0.00 0.00 179.01 179.87 1oc2 h LEU 266 N 0.98 0.77 -0.54 1.33 5.85 -0.67 -1.37 115.31 121.66 1oc2 h LEU 266 Ca 0.30 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oc2 h LEU 266 Cb 0.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1oc2 h LEU 266 CO -0.08 0.88 0.34 0.40 -0.34 0.00 0.00 178.44 179.64 1oc2 h ILE 267 N 0.63 1.15 -0.62 4.05 2.04 -0.74 -0.59 117.51 123.44 1oc2 h ILE 267 Ca 0.13 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1oc2 h ILE 267 Cb 0.48 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1oc2 h ILE 267 CO 0.02 0.15 0.35 -0.07 0.00 0.00 0.00 178.15 178.60 1oc2 h LEU 268 N 0.73 0.76 -0.09 1.44 3.38 -0.92 -0.87 115.31 119.74 1oc2 h LEU 268 Ca 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1oc2 h LEU 268 Cb -0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1oc2 h LEU 268 CO -0.04 0.63 0.01 -0.08 0.09 0.00 0.00 178.44 179.05 1oc2 h GLU 269 N 0.84 0.16 0.00 1.13 4.22 -1.01 0.12 114.58 120.03 1oc2 h GLU 269 Ca 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.59 1oc2 h GLU 269 Cb 0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1oc2 h GLU 269 CO -0.04 0.40 -0.10 0.87 -2.18 0.00 0.00 179.01 177.96 1oc2 h LYS 270 N -0.10 0.00 -0.38 1.92 1.57 -0.93 -2.16 116.57 116.48 1oc2 h LYS 270 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1oc2 h LYS 270 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1oc2 h LYS 270 CO 0.00 0.10 0.00 -1.33 -0.57 0.00 0.00 179.45 177.65 1oc2 n MET 271 N -4.22 2.18 -2.30 3.15 2.81 -0.35 -4.95 117.12 113.45 1oc2 n MET 271 Ca -0.03 -1.81 -0.10 0.00 -1.81 0.00 0.00 57.70 53.95 1oc2 n MET 271 Cb 0.18 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1oc2 n MET 271 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oc2 n GLY 272 N 1.34 -0.02 3.82 3.03 0.00 -0.78 -5.03 105.19 107.55 1oc2 n GLY 272 Ca 0.18 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1oc2 n GLY 272 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oc2 s GLN 273 N -4.66 2.99 0.53 1.61 -1.52 0.34 -5.03 119.66 113.92 1oc2 s GLN 273 Ca 0.04 -0.81 -0.22 0.00 -1.95 0.00 0.00 55.36 52.41 1oc2 s GLN 273 Cb -0.02 -2.70 -0.05 0.00 -0.22 0.00 0.00 33.01 30.02 1oc2 s GLN 273 CO 0.05 0.50 1.39 -2.30 -0.25 0.00 0.00 175.29 174.67 1oc2 n PRO 274 N -0.33 1.82 0.30 2.91 -0.02 -1.26 -4.27 135.00 134.14 1oc2 n PRO 274 Ca -0.08 0.66 0.19 0.00 -2.02 0.00 0.00 63.50 62.26 1oc2 n PRO 274 Cb 0.54 -2.60 1.03 0.00 -0.02 0.00 0.00 33.50 32.45 1oc2 n PRO 274 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1oc2 h LYS 275 N 1.61 0.00 -0.44 -0.52 2.10 -1.94 -2.03 116.57 115.34 1oc2 h LYS 275 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1oc2 h LYS 275 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1oc2 h LYS 275 CO 0.58 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.63 1oc2 n ASP 276 N -2.86 3.30 -3.62 7.07 3.85 -1.26 -4.80 116.55 118.23 1oc2 n ASP 276 Ca -0.03 -2.08 -0.41 0.00 -0.71 0.00 0.00 54.79 51.57 1oc2 n ASP 276 Cb 0.10 -0.32 -0.00 0.00 -1.35 0.00 0.00 41.12 39.54 1oc2 n ASP 276 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1oc2 n ALA 277 N 0.74 6.29 -3.28 2.12 0.00 -0.76 -4.82 120.51 120.78 1oc2 n ALA 277 Ca 0.16 -4.19 -0.09 0.00 0.00 0.00 0.00 53.44 49.32 1oc2 n ALA 277 Cb 0.52 -2.82 -0.05 0.00 0.00 0.00 0.00 19.45 17.11 1oc2 n ALA 277 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1oc2 s TYR 278 N -0.77 0.21 -0.08 0.00 -0.85 -1.26 -4.26 117.35 110.35 1oc2 s TYR 278 Ca 0.48 -0.59 0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1oc2 s TYR 278 Cb 0.15 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 1oc2 s TYR 278 CO -0.06 -1.01 -0.09 -0.51 -1.52 0.00 0.00 175.55 172.36 1oc2 s ASP 279 N -2.98 4.41 0.11 -0.18 1.01 -0.15 -4.96 116.67 113.93 1oc2 s ASP 279 Ca 0.19 -0.12 -0.29 0.00 0.71 0.00 0.00 52.55 53.04 1oc2 s ASP 279 Cb -0.01 -1.18 -0.06 0.00 1.01 0.00 0.00 42.92 42.67 1oc2 s ASP 279 CO 0.07 0.32 0.92 -1.00 0.21 0.00 0.00 175.17 175.68 1oc2 s HIS 280 N -0.55 3.82 0.20 4.23 3.76 -1.26 -0.50 115.29 124.99 1oc2 s HIS 280 Ca 0.08 1.75 0.04 0.00 -0.15 0.00 0.00 55.06 56.78 1oc2 s HIS 280 Cb -0.12 -3.00 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 1oc2 s HIS 280 CO 0.02 0.25 -0.05 0.14 -0.85 0.00 0.00 174.74 174.25 1oc2 s VAL 281 N -0.15 1.17 -0.17 -0.90 -7.23 0.57 -0.79 120.40 112.90 1oc2 s VAL 281 Ca 0.45 -2.06 -0.42 0.00 -1.81 0.00 0.00 61.98 58.13 1oc2 s VAL 281 Cb -0.23 -2.16 -0.20 0.00 0.56 0.00 0.00 36.38 34.35 1oc2 s VAL 281 CO 0.29 -0.49 1.26 0.41 -0.31 0.00 0.00 175.10 176.26 1oc2 n THR 282 N -0.35 0.00 -2.00 5.32 -1.04 -0.66 -1.39 114.28 114.16 1oc2 n THR 282 Ca -0.07 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.62 1oc2 n THR 282 Cb 0.62 -0.21 0.01 0.00 -1.82 0.00 0.00 70.33 68.94 1oc2 n THR 282 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oc2 s ASP 283 N 1.06 5.89 0.16 8.00 -1.08 -1.26 -4.60 116.67 124.84 1oc2 s ASP 283 Ca 0.96 1.70 -0.30 0.00 -0.52 0.00 0.00 52.55 54.39 1oc2 s ASP 283 Cb -1.33 -2.52 -0.07 0.00 -1.46 0.00 0.00 42.92 37.54 1oc2 s ASP 283 CO 0.65 -1.09 1.04 -0.60 0.52 0.00 0.00 175.17 175.69 1oc2 s ARG 284 N -4.34 4.65 0.14 4.34 3.52 -1.26 -4.99 118.95 121.01 1oc2 s ARG 284 Ca 0.61 1.61 -0.31 0.00 -0.13 0.00 0.00 55.73 57.51 1oc2 s ARG 284 Cb -0.14 -3.31 -0.10 0.00 -1.56 0.00 0.00 34.95 29.84 1oc2 s ARG 284 CO 0.41 0.16 1.65 0.00 -0.81 0.00 0.00 175.30 176.71 1oc2 s ALA 285 N -0.27 3.78 -0.10 6.12 0.00 -1.26 -2.08 121.76 127.96 1oc2 s ALA 285 Ca 0.48 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1oc2 s ALA 285 Cb -0.27 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1oc2 s ALA 285 CO 0.33 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1oc2 n GLY 286 N 3.92 0.42 3.58 0.00 0.00 -1.26 -4.90 105.19 106.95 1oc2 n GLY 286 Ca 0.15 -0.11 -0.58 0.00 0.00 0.00 0.00 46.02 45.48 1oc2 n GLY 286 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1oc2 n HIS 287 N -2.70 1.15 -2.54 1.61 -0.00 -0.88 -4.89 115.22 106.97 1oc2 n HIS 287 Ca -0.01 0.92 -0.41 0.00 0.46 0.00 0.00 57.72 58.68 1oc2 n HIS 287 Cb 0.17 -2.20 -0.04 0.00 -0.12 0.00 0.00 29.99 27.79 1oc2 n HIS 287 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1oc2 s ASP 288 N 0.85 7.29 0.00 0.26 1.01 -1.26 -4.99 116.67 119.83 1oc2 s ASP 288 Ca 0.92 2.06 0.00 0.00 0.71 0.00 0.00 52.55 56.24 1oc2 s ASP 288 Cb -1.21 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 40.12 1oc2 s ASP 288 CO 0.59 -0.21 0.26 -0.11 0.21 0.00 0.00 175.17 175.91 1oc2 n LEU 289 N 2.43 0.84 -4.07 1.23 7.94 -1.26 -4.75 117.00 119.35 1oc2 n LEU 289 Ca 0.03 0.46 -0.23 0.00 -1.11 0.00 0.00 56.01 55.16 1oc2 n LEU 289 Cb 0.46 -0.29 -0.16 0.00 0.53 0.00 0.00 43.42 43.97 1oc2 n LEU 289 CO 0.54 -0.29 -0.47 -0.60 -1.11 0.00 0.00 177.39 175.45 1oc2 s ARG 290 N -1.10 1.26 0.12 1.96 3.52 -0.95 -1.04 118.95 122.71 1oc2 s ARG 290 Ca 0.00 -0.45 0.07 0.00 -0.13 0.00 0.00 55.73 55.22 1oc2 s ARG 290 Cb 0.00 -1.15 -0.04 0.00 -1.56 0.00 0.00 34.95 32.20 1oc2 s ARG 290 CO 0.00 0.20 -0.08 0.71 -0.81 0.00 0.00 175.30 175.33 1oc2 s TYR 291 N 0.01 2.77 -0.28 5.12 2.02 -0.80 -1.06 117.35 125.12 1oc2 s TYR 291 Ca -0.01 -0.15 -0.16 0.00 -0.37 0.00 0.00 57.07 56.38 1oc2 s TYR 291 Cb -0.09 -1.42 0.11 0.00 -0.40 0.00 0.00 41.96 40.16 1oc2 s TYR 291 CO 0.01 0.45 0.81 0.00 -1.57 0.00 0.00 175.55 175.25 1oc2 s ALA 292 N -1.34 -2.05 -0.11 3.71 0.00 -1.26 -3.98 121.76 116.73 1oc2 s ALA 292 Ca 0.23 2.33 -0.01 0.00 0.00 0.00 0.00 51.96 54.52 1oc2 s ALA 292 Cb -0.11 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1oc2 s ALA 292 CO 0.15 -0.39 -0.08 0.42 0.00 0.00 0.00 175.76 175.86 1oc2 s ILE 293 N 1.56 3.54 -0.46 0.00 -1.09 -1.26 -0.58 121.20 122.91 1oc2 s ILE 293 Ca -0.09 -0.51 -0.17 0.00 -2.23 0.00 0.00 60.65 57.65 1oc2 s ILE 293 Cb -0.05 -2.49 0.05 0.00 -1.58 0.00 0.00 42.46 38.40 1oc2 s ILE 293 CO -0.18 0.55 0.45 -0.62 -1.23 0.00 0.00 174.94 173.91 1oc2 s ASP 294 N -0.16 6.17 -0.20 3.58 -1.08 -0.21 -4.70 116.67 120.07 1oc2 s ASP 294 Ca 0.01 -1.01 0.08 0.00 -0.52 0.00 0.00 52.55 51.11 1oc2 s ASP 294 Cb -0.13 -2.22 0.55 0.00 -1.46 0.00 0.00 42.92 39.66 1oc2 s ASP 294 CO 0.03 -0.67 1.44 0.00 0.52 0.00 0.00 175.17 176.49 1oc2 n ALA 295 N 5.54 3.78 -0.21 3.66 0.00 -1.26 -4.60 120.51 127.41 1oc2 n ALA 295 Ca -0.09 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1oc2 n ALA 295 Cb 0.45 -1.15 0.25 0.00 0.00 0.00 0.00 19.45 19.00 1oc2 n ALA 295 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1oc2 h SER 296 N 2.25 0.86 0.18 0.00 0.02 -1.93 -2.40 113.55 112.53 1oc2 h SER 296 Ca 0.11 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1oc2 h SER 296 Cb 1.73 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1oc2 h SER 296 CO 0.45 0.63 -0.09 0.50 -1.14 0.00 0.00 176.83 177.18 1oc2 h LYS 297 N 1.01 -0.23 -0.63 3.45 3.64 -1.90 0.26 116.57 122.17 1oc2 h LYS 297 Ca 0.27 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1oc2 h LYS 297 Cb -0.10 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1oc2 h LYS 297 CO -0.06 -0.05 0.36 1.25 -2.27 0.00 0.00 179.45 178.68 1oc2 h LEU 298 N -0.38 0.56 0.36 5.20 5.85 -1.76 0.12 115.31 125.27 1oc2 h LEU 298 Ca -0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1oc2 h LEU 298 Cb 0.29 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1oc2 h LEU 298 CO 0.04 0.38 -0.17 0.03 -0.34 0.00 0.00 178.44 178.37 1oc2 h ARG 299 N 0.69 -0.47 0.08 1.25 3.08 -1.32 -1.54 114.38 116.15 1oc2 h ARG 299 Ca 0.27 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1oc2 h ARG 299 Cb 0.11 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1oc2 h ARG 299 CO -0.14 -0.29 -0.05 0.22 -1.07 0.00 0.00 179.97 178.63 1oc2 h ASP 300 N -0.52 -0.13 0.20 7.04 -0.00 -0.79 -1.82 116.42 120.41 1oc2 h ASP 300 Ca -0.05 0.01 -0.27 0.00 -0.00 0.00 0.00 57.03 56.71 1oc2 h ASP 300 Cb 0.39 0.04 0.03 0.00 -0.00 0.00 0.00 39.33 39.79 1oc2 h ASP 300 CO 0.08 -0.08 -1.22 -0.33 -0.00 0.00 0.00 179.24 177.68 1oc2 h GLU 301 N -0.13 0.43 -0.00 0.28 5.08 -0.82 -3.38 114.58 116.04 1oc2 h GLU 301 Ca -0.01 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.62 1oc2 h GLU 301 Cb 0.11 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1oc2 h GLU 301 CO 0.01 1.35 -0.33 1.28 -1.00 0.00 0.00 179.01 180.32 1oc2 n LEU 302 N -3.89 0.82 -0.07 1.33 4.77 -0.59 -5.00 117.00 114.37 1oc2 n LEU 302 Ca -0.16 -0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 55.17 1oc2 n LEU 302 Cb 0.98 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1oc2 n LEU 302 CO 0.55 0.18 -0.01 0.61 -1.33 0.00 0.00 177.39 177.38 1oc2 n GLY 303 N 1.06 0.48 3.75 -0.72 0.00 -0.68 -4.99 105.19 104.08 1oc2 n GLY 303 Ca 0.03 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1oc2 n GLY 303 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1oc2 s TRP 304 N -1.93 3.26 -0.04 1.61 -0.00 -1.24 -5.00 118.94 115.60 1oc2 s TRP 304 Ca 0.00 1.34 0.02 0.00 -0.00 0.00 0.00 56.10 57.46 1oc2 s TRP 304 Cb 0.00 -3.57 0.02 0.00 -0.00 0.00 0.00 33.47 29.92 1oc2 s TRP 304 CO 0.00 -1.66 -0.06 0.95 -0.00 0.00 0.00 176.95 176.18 1oc2 s THR 305 N -0.35 0.65 0.42 5.86 -4.23 -1.26 -4.33 115.64 112.39 1oc2 s THR 305 Ca 0.53 -0.22 -0.25 0.00 -1.18 0.00 0.00 61.69 60.57 1oc2 s THR 305 Cb -0.36 -0.63 -0.08 0.00 1.34 0.00 0.00 72.50 72.77 1oc2 s THR 305 CO 0.42 0.24 1.20 -2.16 -0.54 0.00 0.00 174.62 173.77 1oc2 s PRO 306 N 0.65 3.95 -0.11 3.99 0.04 -1.26 -4.95 135.00 137.31 1oc2 s PRO 306 Ca -0.09 1.90 0.19 0.00 0.04 0.00 0.00 61.00 63.03 1oc2 s PRO 306 Cb -0.13 -2.62 -0.27 0.00 0.04 0.00 0.00 34.50 31.52 1oc2 s PRO 306 CO 0.01 -0.43 0.25 1.04 0.04 0.00 0.00 177.00 177.91 1oc2 n GLN 307 N -0.06 0.77 -3.09 4.56 1.13 -1.26 -4.68 117.38 114.75 1oc2 n GLN 307 Ca 0.05 -0.09 -0.40 0.00 -1.94 0.00 0.00 57.00 54.62 1oc2 n GLN 307 Cb 0.46 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 1oc2 n GLN 307 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1oc2 n PHE 308 N -2.46 2.56 1.06 1.08 3.01 -1.26 -4.77 117.46 116.68 1oc2 n PHE 308 Ca -0.18 -2.90 0.12 0.00 1.01 0.00 0.00 57.45 55.50 1oc2 n PHE 308 Cb 0.83 -1.13 0.14 0.00 -0.01 0.00 0.00 39.48 39.32 1oc2 n PHE 308 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1oc2 n THR 309 N 1.25 0.00 -3.12 4.37 -2.24 -1.26 -4.60 114.28 108.68 1oc2 n THR 309 Ca 0.27 -0.44 -0.45 0.00 -2.27 0.00 0.00 64.05 61.16 1oc2 n THR 309 Cb 0.35 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.89 1oc2 n THR 309 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oc2 s ASP 310 N -2.06 6.29 0.29 3.42 3.68 -1.26 -4.90 116.67 122.12 1oc2 s ASP 310 Ca 0.28 -1.63 -0.01 0.00 2.13 0.00 0.00 52.55 53.31 1oc2 s ASP 310 Cb 0.20 -2.30 0.42 0.00 -1.45 0.00 0.00 42.92 39.79 1oc2 s ASP 310 CO 0.34 -1.05 1.87 0.15 0.13 0.00 0.00 175.17 176.60 1oc2 h PHE 311 N 9.00 0.90 -0.47 -5.34 3.57 -1.98 -0.65 116.94 121.97 1oc2 h PHE 311 Ca -0.21 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.27 1oc2 h PHE 311 Cb 1.08 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1oc2 h PHE 311 CO 0.89 0.70 0.26 1.03 -2.23 0.00 0.00 178.31 178.95 1oc2 h SER 312 N 0.88 0.40 -0.23 0.41 0.87 -1.99 0.34 113.55 114.24 1oc2 h SER 312 Ca 0.21 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 1oc2 h SER 312 Cb 0.18 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1oc2 h SER 312 CO -0.02 0.28 -0.33 -0.08 -0.53 0.00 0.00 176.83 176.15 1oc2 h GLU 313 N 0.51 0.63 -0.93 2.24 4.57 -1.90 -1.43 114.58 118.27 1oc2 h GLU 313 Ca 0.20 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1oc2 h GLU 313 Cb 0.06 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1oc2 h GLU 313 CO -0.11 0.98 0.55 0.78 -1.18 0.00 0.00 179.01 180.03 1oc2 h GLY 314 N 0.33 1.36 0.99 1.92 0.00 -0.81 -0.87 103.07 106.00 1oc2 h GLY 314 Ca 0.02 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1oc2 h GLY 314 CO 0.08 0.56 0.08 -2.00 0.00 0.00 0.00 176.54 175.25 1oc2 h LEU 315 N 1.29 0.79 -0.42 3.11 5.85 -0.28 -0.98 115.31 124.67 1oc2 h LEU 315 Ca 0.33 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1oc2 h LEU 315 Cb -0.04 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1oc2 h LEU 315 CO -0.06 0.85 0.18 -0.08 -0.34 0.00 0.00 178.44 178.99 1oc2 h GLU 316 N 0.70 0.36 -0.32 1.25 4.57 -0.82 0.10 114.58 120.43 1oc2 h GLU 316 Ca 0.15 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 1oc2 h GLU 316 Cb 0.40 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1oc2 h GLU 316 CO 0.01 0.24 -0.09 0.93 -1.18 0.00 0.00 179.01 178.92 1oc2 h GLU 317 N 0.37 0.53 -0.26 1.92 5.08 -0.98 -0.65 114.58 120.58 1oc2 h GLU 317 Ca 0.19 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1oc2 h GLU 317 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1oc2 h GLU 317 CO -0.16 0.62 -0.08 1.15 -1.00 0.00 0.00 179.01 179.54 1oc2 h THR 318 N 0.49 1.29 -0.31 1.13 2.02 -0.60 -0.97 112.91 115.96 1oc2 h THR 318 Ca 0.10 -1.12 0.06 0.00 0.77 0.00 0.00 66.41 66.21 1oc2 h THR 318 Cb 0.45 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 1oc2 h THR 318 CO 0.02 0.35 -0.04 0.40 0.37 0.00 0.00 175.52 176.63 1oc2 h ILE 319 N 0.26 0.74 -0.61 3.11 2.04 -0.59 -1.59 117.51 120.87 1oc2 h ILE 319 Ca 0.06 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1oc2 h ILE 319 Cb 0.57 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1oc2 h ILE 319 CO 0.03 0.01 0.37 -0.61 0.00 0.00 0.00 178.15 177.95 1oc2 h GLN 320 N 0.04 0.81 -0.24 2.37 5.75 -0.96 -1.21 115.11 121.68 1oc2 h GLN 320 Ca 0.15 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1oc2 h GLN 320 Cb 0.21 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1oc2 h GLN 320 CO -0.28 0.56 0.08 2.35 -2.65 0.00 0.00 178.83 178.89 1oc2 h TRP 321 N 0.83 0.38 -0.16 3.99 7.01 -0.34 0.96 115.95 128.62 1oc2 h TRP 321 Ca 0.22 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.13 1oc2 h TRP 321 Cb -0.05 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 1oc2 h TRP 321 CO 0.00 0.42 -0.16 1.88 -2.79 0.00 0.00 178.44 177.79 1oc2 h TYR 322 N 0.22 0.28 -0.26 2.65 -1.99 -1.06 -1.09 116.97 115.72 1oc2 h TYR 322 Ca 0.08 -0.04 -0.17 0.00 2.00 0.00 0.00 58.73 60.60 1oc2 h TYR 322 Cb 0.21 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1oc2 h TYR 322 CO -0.00 0.43 -0.51 1.15 -0.00 0.00 0.00 178.16 179.22 1oc2 h THR 323 N 0.25 1.29 0.00 -2.88 2.02 -0.72 -3.20 112.91 109.67 1oc2 h THR 323 Ca 0.05 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.51 1oc2 h THR 323 Cb 0.44 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1oc2 h THR 323 CO 0.03 0.55 -0.15 0.47 0.37 0.00 0.00 175.52 176.79 1oc2 n ASP 324 N -4.00 0.68 -2.48 4.18 8.00 0.29 -4.11 116.55 119.11 1oc2 n ASP 324 Ca -0.03 0.44 -0.17 0.00 0.71 0.00 0.00 54.79 55.74 1oc2 n ASP 324 Cb 0.60 -0.52 0.02 0.00 -0.02 0.00 0.00 41.12 41.19 1oc2 n ASP 324 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1oc2 n ASN 325 N -2.11 3.40 -0.03 -2.24 3.02 -0.46 -4.87 115.26 111.97 1oc2 n ASN 325 Ca 0.05 -3.18 0.02 0.00 -0.03 0.00 0.00 54.58 51.44 1oc2 n ASN 325 Cb 0.42 -0.45 0.36 0.00 -0.61 0.00 0.00 39.78 39.50 1oc2 n ASN 325 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1oc2 h GLN 326 N 2.60 0.59 0.00 3.52 4.20 -1.70 -1.20 115.11 123.12 1oc2 h GLN 326 Ca 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1oc2 h GLN 326 Cb 1.19 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1oc2 h GLN 326 CO 0.63 0.46 0.00 -0.44 -0.67 0.00 0.00 178.83 178.80 1oc2 h ASP 327 N 0.60 0.00 0.94 1.46 3.45 -1.91 0.01 116.42 120.97 1oc2 h ASP 327 Ca 0.15 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.50 1oc2 h ASP 327 Cb 0.05 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1oc2 h ASP 327 CO -0.02 0.00 -0.51 -0.25 -1.57 0.00 0.00 179.24 176.88 1oc2 h TRP 328 N 0.00 0.00 0.00 4.55 7.01 -1.61 -3.37 115.95 122.53 1oc2 h TRP 328 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1oc2 h TRP 328 Cb 0.08 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1oc2 h TRP 328 CO 0.00 0.51 -1.09 -2.67 -2.79 0.00 0.00 178.44 172.41 1oc2 n TRP 329 N -3.50 0.00 -0.01 2.65 4.27 -0.87 -4.79 117.44 115.19 1oc2 n TRP 329 Ca 0.00 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.67 1oc2 n TRP 329 Cb 0.62 -0.08 0.45 0.00 -1.36 0.00 0.00 31.31 30.94 1oc2 n TRP 329 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 1oc2 h LYS 330 N 0.00 0.49 0.00 -2.67 1.57 -1.17 -1.09 116.57 113.70 1oc2 h LYS 330 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1oc2 h LYS 330 Cb 0.17 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1oc2 h LYS 330 CO 0.00 0.32 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 1oc2 n ALA 331 N -2.49 1.72 0.53 3.86 0.00 -1.26 -2.70 120.51 120.17 1oc2 n ALA 331 Ca 0.04 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.66 1oc2 n ALA 331 Cb 0.12 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.04 1oc2 n ALA 331 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oc2 n GLU 332 N -2.23 0.39 0.19 0.00 1.02 -0.43 -4.72 120.64 114.86 1oc2 n GLU 332 Ca 0.02 -0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 56.93 1oc2 n GLU 332 Cb 0.25 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 1oc2 n GLU 332 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1oc2 h LYS 333 N 0.00 -0.53 -0.80 3.49 1.63 -1.35 -0.65 116.57 118.36 1oc2 h LYS 333 Ca 0.00 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1oc2 h LYS 333 Cb 0.71 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 1oc2 h LYS 333 CO 0.00 -0.36 0.47 1.49 -3.45 0.00 0.00 179.45 177.60 1oc2 h GLU 334 N -0.55 1.09 -0.55 1.90 4.81 -1.85 -1.48 114.58 117.96 1oc2 h GLU 334 Ca -0.02 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 1oc2 h GLU 334 Cb 0.49 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1oc2 h GLU 334 CO -0.02 0.78 -0.08 0.00 -0.73 0.00 0.00 179.01 178.95 1oc2 h ALA 335 N 1.25 0.75 -0.27 2.92 0.00 -1.78 0.24 119.26 122.37 1oc2 h ALA 335 Ca 0.28 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1oc2 h ALA 335 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1oc2 h ALA 335 CO -0.05 0.64 -0.15 0.28 0.00 0.00 0.00 179.25 179.97 1oc2 h VAL 336 N 0.90 1.30 -0.61 0.00 2.07 -0.92 -0.82 116.25 118.16 1oc2 h VAL 336 Ca 0.14 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 1oc2 h VAL 336 Cb 0.65 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1oc2 h VAL 336 CO 0.04 0.40 0.11 -0.33 0.02 0.00 0.00 177.57 177.81 1oc2 h GLU 337 N 0.32 0.98 -0.74 1.57 4.39 -1.17 -1.58 114.58 118.35 1oc2 h GLU 337 Ca 0.06 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 1oc2 h GLU 337 Cb 0.68 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1oc2 h GLU 337 CO 0.04 0.90 0.24 0.00 -1.16 0.00 0.00 179.01 179.03 1oc2 h ALA 338 N 1.19 1.03 -0.29 3.43 0.00 -0.85 -1.12 119.26 122.64 1oc2 h ALA 338 Ca 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oc2 h ALA 338 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oc2 h ALA 338 CO 0.01 0.66 0.17 -0.97 0.00 0.00 0.00 179.25 179.11 1oc2 h ASN 339 N 1.09 0.37 -0.79 0.00 -1.24 -0.72 -2.68 115.58 111.61 1oc2 h ASN 339 Ca 0.24 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1oc2 h ASN 339 Cb 0.29 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.21 1oc2 h ASN 339 CO -0.01 0.34 0.50 1.88 -1.29 0.00 0.00 177.43 178.85 1oc2 h TYR 340 N 0.36 1.01 -0.04 0.67 0.99 -1.04 -2.51 116.97 116.41 1oc2 h TYR 340 Ca 0.10 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.86 1oc2 h TYR 340 Cb 0.05 -0.34 -0.00 0.00 1.00 0.00 0.00 36.73 37.44 1oc2 h TYR 340 CO -0.03 0.65 0.08 0.00 -0.00 0.00 0.00 178.16 178.85 1oc2 h ALA 341 N 1.48 1.38 0.00 3.88 0.00 -0.86 -0.70 119.26 124.44 1oc2 h ALA 341 Ca 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1oc2 h ALA 341 Cb -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1oc2 h ALA 341 CO -0.06 -0.10 -0.21 0.87 0.00 0.00 0.00 179.25 179.75 1oc2 h LYS 342 N 0.00 0.00 0.00 0.00 1.57 -1.39 -3.34 116.57 113.40 1oc2 h LYS 342 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1oc2 h LYS 342 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1oc2 h LYS 342 CO -0.00 0.21 0.00 0.25 -0.57 0.00 0.00 179.45 179.34 1oc2 n THR 343 N -4.02 0.15 -3.94 -0.16 -2.24 -0.58 -5.06 114.28 98.42 1oc2 n THR 343 Ca -0.02 -0.27 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 1oc2 n THR 343 Cb 0.29 1.31 -0.16 0.00 -2.10 0.00 0.00 70.33 69.67 1oc2 n THR 343 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1oc2 s GLN 344 N -0.15 0.29 0.15 -0.78 0.74 -0.38 -4.95 119.66 114.59 1oc2 s GLN 344 Ca 0.00 0.05 0.01 0.00 0.05 0.00 0.00 55.36 55.47 1oc2 s GLN 344 Cb 0.00 -0.44 -0.04 0.00 1.10 0.00 0.00 33.01 33.62 1oc2 s GLN 344 CO 0.00 -0.11 0.02 -1.83 -0.55 0.00 0.00 175.29 172.82 1oc2 s GLU 345 N 0.86 0.99 0.16 1.67 -1.05 -1.26 -4.37 118.70 115.70 1oc2 s GLU 345 Ca -0.09 -1.47 -0.31 0.00 -0.15 0.00 0.00 54.97 52.95 1oc2 s GLU 345 Cb -0.12 -0.05 -0.10 0.00 -0.44 0.00 0.00 34.13 33.43 1oc2 s GLU 345 CO -0.01 -0.17 1.53 0.08 0.95 0.00 0.00 175.26 177.63 1oc2 s VAL 346 N -3.82 2.76 -0.03 1.83 1.01 -1.26 -1.66 120.40 119.23 1oc2 s VAL 346 Ca 0.22 0.55 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1oc2 s VAL 346 Cb 0.07 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1oc2 s VAL 346 CO 0.02 0.04 1.21 -0.63 0.00 0.00 0.00 175.10 175.74 1oc2 s ILE 347 N 1.09 4.20 0.00 2.22 1.01 0.02 -4.90 121.20 124.85 1oc2 s ILE 347 Ca 0.69 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.88 1oc2 s ILE 347 Cb -0.42 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1oc2 s ILE 347 CO 0.31 0.02 0.00 2.29 0.00 0.00 0.00 174.94 177.57