#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc2 h GLN 3 N 0.00 0.00 -5.05 1.43 3.07 -2.00 -3.42 115.11 109.14 1oc2 h GLN 3 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 58.65 58.09 1oc2 h GLN 3 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 27.32 1oc2 h GLN 3 CO 0.00 0.11 -0.66 -0.06 0.09 0.00 0.00 178.83 178.31 1oc2 s PHE 4 N -4.17 3.04 -0.16 0.06 0.40 -1.26 -4.98 117.98 110.91 1oc2 s PHE 4 Ca -0.03 -0.52 0.15 0.00 -0.60 0.00 0.00 56.93 55.93 1oc2 s PHE 4 Cb 0.13 -2.13 -0.22 0.00 0.51 0.00 0.00 43.02 41.31 1oc2 s PHE 4 CO 0.58 -0.32 0.39 1.63 0.70 0.00 0.00 175.22 178.19 1oc2 n LYS 5 N 4.52 0.82 -3.42 0.44 4.76 -1.26 -4.68 118.16 119.34 1oc2 n LYS 5 Ca -0.17 -0.11 -0.27 0.00 -2.87 0.00 0.00 58.31 54.89 1oc2 n LYS 5 Cb 0.51 -1.32 -0.11 0.00 -1.84 0.00 0.00 35.03 32.28 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 -3.43 2.28 0.05 4.39 0.01 -1.26 -0.63 114.94 116.35 1oc2 s ASN 6 Ca -0.03 -2.44 -0.01 0.00 -0.71 0.00 0.00 52.86 49.68 1oc2 s ASN 6 Cb 0.10 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 1oc2 s ASN 6 CO 0.61 -0.26 0.21 0.27 -1.51 0.00 0.00 177.10 176.43 1oc2 s ILE 7 N 0.76 5.39 -0.18 0.60 -4.36 -0.30 -0.34 121.20 122.76 1oc2 s ILE 7 Ca 0.23 -0.34 -0.09 0.00 -0.26 0.00 0.00 60.65 60.19 1oc2 s ILE 7 Cb -0.13 -3.62 -0.05 0.00 1.25 0.00 0.00 42.46 39.91 1oc2 s ILE 7 CO -0.06 0.16 0.10 -0.63 0.24 0.00 0.00 174.94 174.75 1oc2 s ILE 8 N -1.49 5.18 -0.32 8.37 1.01 0.11 -0.28 121.20 133.78 1oc2 s ILE 8 Ca 0.34 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.08 1oc2 s ILE 8 Cb -0.13 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.06 1oc2 s ILE 8 CO 0.27 0.47 0.03 -0.69 0.00 0.00 0.00 174.94 175.02 1oc2 s VAL 9 N 0.22 2.97 0.43 2.92 1.01 -0.07 -0.70 120.40 127.17 1oc2 s VAL 9 Ca 0.07 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.27 1oc2 s VAL 9 Cb -0.12 -2.80 -0.11 0.00 0.00 0.00 0.00 36.38 33.36 1oc2 s VAL 9 CO -0.01 -0.23 0.96 0.42 0.00 0.00 0.00 175.10 176.23 1oc2 s THR 10 N 1.21 4.33 -1.51 3.92 -4.23 -0.46 -1.66 115.64 117.25 1oc2 s THR 10 Ca -0.02 1.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.98 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 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1oc2 n GLY 11 N -0.53 0.85 0.00 3.99 0.00 -0.05 -2.03 105.19 107.42 1oc2 n GLY 11 Ca 0.07 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.06 -0.89 0.98 -0.02 0.00 -1.23 -2.09 105.19 100.88 1oc2 n GLY 12 Ca -0.17 -0.14 0.11 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 -0.90 2.45 -2.12 4.61 0.00 -1.26 -2.30 120.51 120.98 1oc2 n ALA 13 Ca 0.17 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1oc2 n ALA 13 Cb 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 1.39 1.11 0.12 0.00 0.00 -0.89 -1.54 105.19 105.39 1oc2 n GLY 14 Ca 0.18 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 1oc2 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1oc2 h PHE 15 N -0.16 -0.26 -0.24 1.61 3.57 -1.84 -2.29 116.94 117.34 1oc2 h PHE 15 Ca 0.00 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 1oc2 h PHE 15 Cb 0.00 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1oc2 h PHE 15 CO 0.00 -0.16 -0.61 0.82 -2.23 0.00 0.00 178.31 176.13 1oc2 h ILE 16 N -0.44 1.28 -0.62 1.41 2.04 -1.90 -2.56 117.51 116.73 1oc2 h ILE 16 Ca -0.03 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 64.02 1oc2 h ILE 16 Cb 0.22 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1oc2 h ILE 16 CO 0.05 0.58 0.34 1.23 0.00 0.00 0.00 178.15 180.35 1oc2 h GLY 17 N 0.59 0.93 1.44 5.37 0.00 -1.74 -1.37 103.07 108.28 1oc2 h GLY 17 Ca -0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1oc2 h GLY 17 CO 0.13 0.40 -0.16 1.48 0.00 0.00 0.00 176.54 178.39 1oc2 h SER 18 N 0.84 0.66 -0.86 0.19 4.64 -0.98 -0.80 113.55 117.23 1oc2 h SER 18 Ca 0.22 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1oc2 h SER 18 Cb 0.04 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 1oc2 h SER 18 CO -0.04 0.83 0.49 -1.13 -0.87 0.00 0.00 176.83 176.12 1oc2 h ASN 19 N 0.60 1.07 -0.44 4.97 -1.24 -1.25 -1.26 115.58 118.03 1oc2 h ASN 19 Ca 0.10 -0.08 -0.11 0.00 0.71 0.00 0.00 56.30 56.91 1oc2 h ASN 19 Cb 0.62 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1oc2 h ASN 19 CO 0.04 0.85 -0.15 0.15 -1.29 0.00 0.00 177.43 177.03 1oc2 h PHE 20 N 1.21 0.99 -0.77 0.67 3.57 -0.65 -0.68 116.94 121.29 1oc2 h PHE 20 Ca 0.31 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1oc2 h PHE 20 Cb 0.01 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 1oc2 h PHE 20 CO 0.01 1.00 0.50 0.28 -2.23 0.00 0.00 178.31 177.86 1oc2 h VAL 21 N 0.71 1.16 -0.68 1.41 2.07 -0.75 0.33 116.25 120.49 1oc2 h VAL 21 Ca 0.11 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1oc2 h VAL 21 Cb 0.70 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1oc2 h VAL 21 CO 0.05 0.18 0.31 0.45 0.02 0.00 0.00 177.57 178.58 1oc2 h HIS 22 N 1.00 1.00 -0.47 1.57 3.86 -1.08 -0.28 115.15 120.75 1oc2 h HIS 22 Ca 0.29 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.52 1oc2 h HIS 22 Cb -0.06 -0.31 -0.06 0.00 1.06 0.00 0.00 27.41 28.04 1oc2 h HIS 22 CO -0.03 0.76 0.10 -0.92 0.86 0.00 0.00 177.93 178.70 1oc2 h TYR 23 N 0.95 0.16 -0.27 2.45 3.20 -0.37 0.43 116.97 123.52 1oc2 h TYR 23 Ca 0.23 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1oc2 h TYR 23 Cb 0.15 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1oc2 h TYR 23 CO 0.01 0.01 0.01 0.28 -1.64 0.00 0.00 178.16 176.82 1oc2 h VAL 24 N 0.23 1.25 -0.29 1.81 2.07 -0.58 -0.56 116.25 120.18 1oc2 h VAL 24 Ca 0.23 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1oc2 h VAL 24 Cb 0.30 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1oc2 h VAL 24 CO -0.30 0.28 0.16 0.22 0.02 0.00 0.00 177.57 177.95 1oc2 h TYR 25 N 0.27 0.30 0.00 1.57 3.20 -0.75 -0.15 116.97 121.40 1oc2 h TYR 25 Ca 0.08 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1oc2 h TYR 25 Cb 0.40 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1oc2 h TYR 25 CO 0.03 0.17 -0.43 -0.91 -1.64 0.00 0.00 178.16 175.38 1oc2 h ASN 26 N 0.33 0.00 0.00 -2.11 2.35 -0.74 -3.38 115.58 112.02 1oc2 h ASN 26 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1oc2 h ASN 26 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1oc2 h ASN 26 CO -0.06 0.43 -0.24 0.59 -1.65 0.00 0.00 177.43 176.50 1oc2 n ASN 27 N -3.44 0.76 -3.31 5.81 3.02 -0.23 -4.85 115.26 113.02 1oc2 n ASN 27 Ca 0.00 -0.47 -0.25 0.00 -0.03 0.00 0.00 54.58 53.84 1oc2 n ASN 27 Cb 0.58 1.01 -0.09 0.00 -0.61 0.00 0.00 39.78 40.68 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 -1.13 -0.86 0.35 3.10 8.25 -0.08 -4.99 115.22 119.86 1oc2 n HIS 28 Ca 0.00 -3.32 0.09 0.00 -0.26 0.00 0.00 57.72 54.24 1oc2 n HIS 28 Cb 0.03 0.12 0.42 0.00 1.12 0.00 0.00 29.99 31.68 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 2.38 0.12 -0.01 -0.41 -0.04 -1.26 -2.33 135.00 133.46 1oc2 n PRO 29 Ca 0.27 0.42 0.14 0.00 -0.04 0.00 0.00 63.50 64.29 1oc2 n PRO 29 Cb 0.50 -1.76 0.75 0.00 -0.04 0.00 0.00 33.50 32.95 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 -1.99 0.43 -4.53 3.54 5.75 -1.26 -4.83 116.55 113.66 1oc2 n ASP 30 Ca 0.02 -1.23 -0.35 0.00 -0.01 0.00 0.00 54.79 53.21 1oc2 n ASP 30 Cb 0.16 -0.01 -0.11 0.00 -1.03 0.00 0.00 41.12 40.13 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 -1.99 4.50 -0.05 2.12 1.01 -0.98 -4.70 120.40 120.31 1oc2 s VAL 31 Ca 0.41 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 1oc2 s VAL 31 Cb 0.20 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1oc2 s VAL 31 CO 0.33 0.40 0.53 -2.28 0.00 0.00 0.00 175.10 174.08 1oc2 s HIS 32 N 1.01 3.62 -0.13 5.22 2.46 0.19 -4.92 115.29 122.74 1oc2 s HIS 32 Ca 0.04 1.06 0.01 0.00 0.47 0.00 0.00 55.06 56.64 1oc2 s HIS 32 Cb -0.14 -2.56 -0.01 0.00 -0.13 0.00 0.00 32.58 29.74 1oc2 s HIS 32 CO 0.03 0.30 -0.17 0.08 -2.47 0.00 0.00 174.74 172.51 1oc2 s VAL 33 N 0.08 2.62 -0.28 0.89 1.01 -0.14 -1.15 120.40 123.43 1oc2 s VAL 33 Ca 0.29 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1oc2 s VAL 33 Cb -0.17 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1oc2 s VAL 33 CO 0.14 0.53 0.09 -0.89 0.00 0.00 0.00 175.10 174.98 1oc2 s THR 34 N 0.49 4.25 -0.06 3.92 2.01 0.61 -1.21 115.64 125.65 1oc2 s THR 34 Ca -0.12 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 1oc2 s THR 34 Cb -0.16 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 1oc2 s THR 34 CO 0.05 0.18 0.59 -0.69 -0.69 0.00 0.00 174.62 174.06 1oc2 s VAL 35 N 1.57 5.04 -0.27 3.82 1.01 0.98 -0.89 120.40 131.65 1oc2 s VAL 35 Ca 0.05 1.21 -0.05 0.00 0.00 0.00 0.00 61.98 63.19 1oc2 s VAL 35 Cb -0.16 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1oc2 s VAL 35 CO 0.04 0.34 0.02 -0.22 0.00 0.00 0.00 175.10 175.28 1oc2 s LEU 36 N 0.33 3.49 -0.12 3.92 2.96 -0.66 -0.56 118.68 128.04 1oc2 s LEU 36 Ca 0.31 -0.71 -0.11 0.00 -0.22 0.00 0.00 54.13 53.41 1oc2 s LEU 36 Cb -0.17 -1.79 0.03 0.00 0.50 0.00 0.00 46.19 44.76 1oc2 s LEU 36 CO 0.15 -0.14 0.32 -0.62 -1.32 0.00 0.00 176.35 174.74 1oc2 s ASP 37 N 1.44 -0.34 0.05 3.68 -1.08 -0.79 -0.88 116.67 118.75 1oc2 s ASP 37 Ca 0.02 0.66 0.27 0.00 -0.52 0.00 0.00 52.55 52.98 1oc2 s ASP 37 Cb -0.17 0.65 0.84 0.00 -1.46 0.00 0.00 42.92 42.78 1oc2 s ASP 37 CO -0.01 -0.12 1.68 1.17 0.52 0.00 0.00 175.17 178.41 1oc2 n LYS 38 N 3.11 0.09 -3.70 4.34 4.81 -0.83 -1.64 118.16 124.33 1oc2 n LYS 38 Ca -0.15 0.05 -0.32 0.00 -0.87 0.00 0.00 58.31 57.03 1oc2 n LYS 38 Cb 0.57 -1.58 0.04 0.00 0.02 0.00 0.00 35.03 34.09 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 -1.71 -2.76 0.00 3.14 4.77 -1.26 -4.70 117.00 114.47 1oc2 n LEU 39 Ca 0.06 -1.02 -0.05 0.00 -0.03 0.00 0.00 56.01 54.97 1oc2 n LEU 39 Cb 0.37 -2.37 0.04 0.00 -2.33 0.00 0.00 43.42 39.13 1oc2 n LEU 39 CO 0.31 0.48 0.10 0.35 -1.33 0.00 0.00 177.39 177.30 1oc2 n THR 40 N -4.22 0.00 -0.19 -5.08 -2.24 -1.26 -4.73 114.28 96.56 1oc2 n THR 40 Ca -0.10 -0.07 0.28 0.00 -2.27 0.00 0.00 64.05 61.89 1oc2 n THR 40 Cb 0.59 -0.94 0.71 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.77 0.04 0.00 4.78 -0.00 -2.03 -1.97 116.97 116.02 1oc2 h TYR 41 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.55 1oc2 h TYR 41 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.91 1oc2 h TYR 41 CO 0.00 0.01 -0.99 0.00 -0.00 0.00 0.00 178.16 177.18 1oc2 h ALA 42 N 1.55 0.65 -2.62 0.10 0.00 -1.98 -3.46 119.26 113.50 1oc2 h ALA 42 Ca 0.44 -0.53 -0.49 0.00 0.00 0.00 0.00 54.91 54.33 1oc2 h ALA 42 Cb 1.72 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1oc2 h ALA 42 CO -0.02 0.61 0.32 0.20 0.00 0.00 0.00 179.25 180.36 1oc2 s GLY 43 N -4.58 2.96 -0.20 0.00 0.00 -0.74 -4.57 107.32 100.18 1oc2 s GLY 43 Ca 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 44.72 45.22 1oc2 s GLY 43 CO 0.78 1.04 0.29 0.21 0.00 0.00 0.00 173.10 175.42 1oc2 s ASN 44 N -1.36 0.71 0.55 1.64 3.84 -0.59 -4.64 114.94 115.09 1oc2 s ASN 44 Ca 0.44 0.16 0.25 0.00 0.21 0.00 0.00 52.86 53.92 1oc2 s ASN 44 Cb -0.22 0.73 1.45 0.00 -0.55 0.00 0.00 41.25 42.65 1oc2 s ASN 44 CO 0.28 -0.29 2.03 0.50 -2.79 0.00 0.00 177.10 176.83 1oc2 h LYS 45 N 8.26 0.00 0.00 0.43 3.64 -1.97 -0.76 116.57 126.17 1oc2 h LYS 45 Ca -0.17 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1oc2 h LYS 45 Cb 1.14 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1oc2 h LYS 45 CO 0.24 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.40 1oc2 h ALA 46 N 1.76 1.35 0.00 5.00 0.00 -1.95 0.12 119.26 125.54 1oc2 h ALA 46 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oc2 h ALA 46 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1oc2 h ALA 46 CO -0.00 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1oc2 n ASN 47 N -3.61 0.63 -0.00 0.00 3.02 -0.29 -3.54 115.26 111.47 1oc2 n ASN 47 Ca -0.03 0.63 0.01 0.00 -0.03 0.00 0.00 54.58 55.16 1oc2 n ASN 47 Cb 0.11 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.49 1oc2 n ASN 47 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1oc2 n LEU 48 N -2.16 0.03 -0.29 3.41 4.77 -0.12 -4.88 117.00 117.76 1oc2 n LEU 48 Ca 0.03 -0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.01 1oc2 n LEU 48 Cb 0.27 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.62 1oc2 n LEU 48 CO 0.22 0.01 1.05 -0.08 -1.33 0.00 0.00 177.39 177.26 1oc2 h GLU 49 N 0.00 0.46 -0.63 3.23 4.57 -1.21 -0.89 114.58 120.12 1oc2 h GLU 49 Ca 0.00 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.25 1oc2 h GLU 49 Cb 0.12 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1oc2 h GLU 49 CO 0.00 0.30 0.42 0.00 -1.18 0.00 0.00 179.01 178.56 1oc2 h ALA 50 N 1.64 1.98 -0.02 2.92 0.00 -1.88 -2.80 119.26 121.10 1oc2 h ALA 50 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1oc2 h ALA 50 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1oc2 h ALA 50 CO -0.46 -0.12 -0.25 0.44 0.00 0.00 0.00 179.25 178.86 1oc2 n ILE 51 N -4.47 0.00 -2.20 0.00 -5.35 -0.36 -4.95 119.36 102.03 1oc2 n ILE 51 Ca 0.10 -0.38 -0.41 0.00 -0.27 0.00 0.00 62.75 61.80 1oc2 n ILE 51 Cb 0.37 1.28 -0.03 0.00 -1.74 0.00 0.00 39.64 39.53 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 -1.99 4.45 0.00 7.28 1.43 -1.05 -4.06 118.68 124.75 1oc2 s LEU 52 Ca 0.18 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 1oc2 s LEU 52 Cb 0.15 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1oc2 s LEU 52 CO 0.38 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1oc2 n GLY 53 N 1.14 -0.44 0.22 -3.19 0.00 -0.56 -4.91 105.19 97.44 1oc2 n GLY 53 Ca 0.01 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 0.47 1.61 3.32 -2.01 -2.95 116.42 116.86 1oc2 h ASP 54 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1oc2 h ASP 54 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1oc2 h ASP 54 CO 0.00 0.27 -1.73 -1.14 -1.72 0.00 0.00 179.24 174.92 1oc2 n ARG 55 N -3.64 0.64 -3.83 3.56 3.00 -1.26 -4.89 116.66 110.23 1oc2 n ARG 55 Ca -0.01 0.24 -0.21 0.00 -0.00 0.00 0.00 57.85 57.87 1oc2 n ARG 55 Cb 0.40 -1.76 -0.17 0.00 0.00 0.00 0.00 32.46 30.92 1oc2 n ARG 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1oc2 s VAL 56 N -2.67 0.28 -0.06 5.15 1.01 -1.11 -0.97 120.40 122.03 1oc2 s VAL 56 Ca -0.05 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1oc2 s VAL 56 Cb 0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1oc2 s VAL 56 CO 0.82 0.22 -0.14 -0.70 0.00 0.00 0.00 175.10 175.31 1oc2 s GLU 57 N 1.72 2.66 -0.24 2.72 2.12 -0.35 -1.50 118.70 125.82 1oc2 s GLU 57 Ca 0.01 -0.68 -0.10 0.00 0.36 0.00 0.00 54.97 54.55 1oc2 s GLU 57 Cb -0.13 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.78 1oc2 s GLU 57 CO -0.04 0.56 0.15 -1.17 -0.54 0.00 0.00 175.26 174.22 1oc2 s LEU 58 N -0.57 4.02 -0.23 2.70 2.96 -1.26 -0.02 118.68 126.28 1oc2 s LEU 58 Ca 0.08 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1oc2 s LEU 58 Cb -0.11 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1oc2 s LEU 58 CO 0.01 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.34 1oc2 s VAL 59 N 1.10 3.03 -0.31 1.68 1.01 0.28 -4.96 120.40 122.23 1oc2 s VAL 59 Ca 0.07 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 1oc2 s VAL 59 Cb -0.14 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1oc2 s VAL 59 CO 0.05 0.35 0.80 -0.69 0.00 0.00 0.00 175.10 175.61 1oc2 s VAL 60 N 1.40 4.78 -0.10 2.92 1.01 -1.26 -1.88 120.40 127.27 1oc2 s VAL 60 Ca 0.04 1.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.89 1oc2 s VAL 60 Cb -0.15 -4.16 0.10 0.00 0.00 0.00 0.00 36.38 32.17 1oc2 s VAL 60 CO -0.05 -0.27 1.38 -0.83 0.00 0.00 0.00 175.10 175.33 1oc2 s GLY 61 N 1.63 -0.22 -0.14 4.51 0.00 -0.65 -4.93 107.32 107.52 1oc2 s GLY 61 Ca 0.33 0.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.15 1oc2 s GLY 61 CO 0.13 7.02 0.06 -0.35 0.00 0.00 0.00 173.10 179.96 1oc2 s ASP 62 N -3.98 5.70 0.44 1.64 -1.08 -1.26 -1.96 116.67 116.17 1oc2 s ASP 62 Ca 0.33 0.19 0.30 0.00 -0.52 0.00 0.00 52.55 52.85 1oc2 s ASP 62 Cb 0.00 -1.86 1.54 0.00 -1.46 0.00 0.00 42.92 41.14 1oc2 s ASP 62 CO -0.03 0.28 1.92 0.16 0.52 0.00 0.00 175.17 178.03 1oc2 h ILE 63 N 4.47 0.00 -0.01 4.11 3.07 -1.92 -1.27 117.51 125.96 1oc2 h ILE 63 Ca -0.45 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1oc2 h ILE 63 Cb 1.19 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1oc2 h ILE 63 CO 0.63 0.00 -0.00 0.00 -1.05 0.00 0.00 178.15 177.73 1oc2 n ALA 64 N -1.90 2.60 -2.79 0.16 0.00 -1.26 -4.43 120.51 112.88 1oc2 n ALA 64 Ca -0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 1oc2 n ALA 64 Cb 0.11 -1.22 -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 -2.01 6.39 0.36 0.00 -1.08 -0.48 -4.89 116.67 114.97 1oc2 s ASP 65 Ca 0.39 -1.39 0.03 0.00 -0.52 0.00 0.00 52.55 51.07 1oc2 s ASP 65 Cb 0.21 -2.46 0.66 0.00 -1.46 0.00 0.00 42.92 39.88 1oc2 s ASP 65 CO 0.34 -1.37 1.99 0.00 0.52 0.00 0.00 175.17 176.66 1oc2 h ALA 66 N 9.41 1.53 -0.33 3.66 0.00 -1.86 -0.24 119.26 131.43 1oc2 h ALA 66 Ca -0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1oc2 h ALA 66 Cb 1.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1oc2 h ALA 66 CO 1.21 0.40 -0.10 1.49 0.00 0.00 0.00 179.25 182.25 1oc2 h GLU 67 N 0.74 0.65 -0.13 0.00 4.81 -1.97 -0.07 114.58 118.61 1oc2 h GLU 67 Ca 0.19 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1oc2 h GLU 67 Cb -0.01 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1oc2 h GLU 67 CO -0.03 0.84 -0.02 1.25 -0.73 0.00 0.00 179.01 180.31 1oc2 h LEU 68 N 0.43 0.25 -1.30 1.64 5.85 -1.83 -2.32 115.31 118.03 1oc2 h LEU 68 Ca 0.08 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1oc2 h LEU 68 Cb 0.61 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1oc2 h LEU 68 CO 0.04 0.53 0.50 0.58 -0.34 0.00 0.00 178.44 179.75 1oc2 h VAL 69 N -0.04 1.08 -0.52 1.05 2.07 -0.97 -1.96 116.25 116.96 1oc2 h VAL 69 Ca 0.04 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1oc2 h VAL 69 Cb 0.41 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1oc2 h VAL 69 CO 0.01 0.16 0.18 -0.78 0.02 0.00 0.00 177.57 177.16 1oc2 h ASP 70 N 0.89 0.74 -0.59 0.57 1.82 -0.78 0.16 116.42 119.22 1oc2 h ASP 70 Ca 0.32 -0.19 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1oc2 h ASP 70 Cb 0.14 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.93 1oc2 h ASP 70 CO -0.10 0.74 0.27 0.50 -1.61 0.00 0.00 179.24 179.03 1oc2 h LYS 71 N 0.70 0.87 -0.16 0.28 3.64 -0.84 -1.56 116.57 119.49 1oc2 h LYS 71 Ca 0.17 -0.14 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1oc2 h LYS 71 Cb 0.25 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1oc2 h LYS 71 CO -0.01 0.72 -0.61 -0.07 -2.27 0.00 0.00 179.45 177.21 1oc2 h LEU 72 N 0.81 0.82 -1.49 5.20 3.38 -1.14 -3.25 115.31 119.64 1oc2 h LEU 72 Ca 0.20 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1oc2 h LEU 72 Cb 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1oc2 h LEU 72 CO -0.02 1.29 -0.23 0.00 0.09 0.00 0.00 178.44 179.56 1oc2 h ALA 73 N 0.55 1.25 0.00 1.53 0.00 -0.53 -1.92 119.26 120.14 1oc2 h ALA 73 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1oc2 h ALA 73 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oc2 h ALA 73 CO 0.13 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1oc2 h ALA 74 N 1.77 1.00 -0.33 0.00 0.00 -1.32 -2.53 119.26 117.84 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 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1oc2 h ALA 74 CO 0.03 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1oc2 n LYS 75 N -2.69 2.88 -4.36 0.00 5.02 -0.73 -5.04 118.16 113.25 1oc2 n LYS 75 Ca 0.00 -2.03 -0.25 0.00 -2.02 0.00 0.00 58.31 54.01 1oc2 n LYS 75 Cb 0.21 -1.26 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.01 2.89 -0.76 7.82 0.00 -0.95 -4.90 121.76 124.85 1oc2 s ALA 76 Ca 0.22 -1.64 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1oc2 s ALA 76 Cb 0.12 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.73 1oc2 s ALA 76 CO 0.15 0.37 0.72 -0.40 0.00 0.00 0.00 175.76 176.60 1oc2 n ASP 77 N -0.31 1.57 -3.50 0.00 3.85 0.54 -4.96 116.55 113.75 1oc2 n ASP 77 Ca -0.09 -1.30 -0.11 0.00 -0.71 0.00 0.00 54.79 52.59 1oc2 n ASP 77 Cb 0.57 -0.01 -0.03 0.00 -1.35 0.00 0.00 41.12 40.31 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 -0.54 -1.79 -0.09 2.12 0.00 -1.24 -3.34 121.76 116.88 1oc2 s ALA 78 Ca 0.08 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1oc2 s ALA 78 Cb 0.05 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1oc2 s ALA 78 CO 0.08 -0.61 -0.13 0.42 0.00 0.00 0.00 175.76 175.52 1oc2 s ILE 79 N -2.70 1.29 -0.27 0.00 1.01 -0.09 -0.71 121.20 119.73 1oc2 s ILE 79 Ca 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1oc2 s ILE 79 Cb -0.01 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1oc2 s ILE 79 CO -0.06 0.40 0.02 -0.69 0.00 0.00 0.00 174.94 174.61 1oc2 s VAL 80 N 0.93 3.50 -0.54 2.92 1.01 0.12 -0.52 120.40 127.83 1oc2 s VAL 80 Ca -0.09 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 1oc2 s VAL 80 Cb -0.15 -2.79 0.13 0.00 0.00 0.00 0.00 36.38 33.57 1oc2 s VAL 80 CO 0.00 0.14 0.44 -2.28 0.00 0.00 0.00 175.10 173.40 1oc2 s HIS 81 N 1.43 3.40 -0.10 5.22 2.46 0.12 -1.35 115.29 126.47 1oc2 s HIS 81 Ca 0.02 -1.74 0.20 0.00 0.47 0.00 0.00 55.06 54.01 1oc2 s HIS 81 Cb -0.17 -3.62 -0.30 0.00 -0.13 0.00 0.00 32.58 28.36 1oc2 s HIS 81 CO -0.01 -1.00 0.47 0.66 -2.47 0.00 0.00 174.74 172.40 1oc2 n TYR 82 N 4.86 0.00 -1.68 3.88 4.02 -0.86 -2.09 117.16 125.29 1oc2 n TYR 82 Ca -0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.40 1oc2 n TYR 82 Cb 0.41 -0.42 -0.03 0.00 -0.02 0.00 0.00 39.34 39.28 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 -3.34 3.68 -0.07 -0.72 0.00 -1.10 -4.76 121.76 115.45 1oc2 s ALA 83 Ca -0.06 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.01 1oc2 s ALA 83 Cb 0.13 -3.81 0.10 0.00 0.00 0.00 0.00 23.12 19.54 1oc2 s ALA 83 CO 0.83 -1.41 0.83 0.00 0.00 0.00 0.00 175.76 176.00 1oc2 s ALA 84 N 3.62 -1.82 -0.16 0.00 0.00 -1.26 -4.82 121.76 117.32 1oc2 s ALA 84 Ca 0.85 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 53.82 1oc2 s ALA 84 Cb -0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1oc2 s ALA 84 CO 0.39 -0.43 1.08 -1.21 0.00 0.00 0.00 175.76 175.59 1oc2 s GLU 85 N -1.70 4.32 0.00 0.00 0.41 -1.26 -4.95 118.70 115.51 1oc2 s GLU 85 Ca -0.04 1.46 0.09 0.00 -0.41 0.00 0.00 54.97 56.07 1oc2 s GLU 85 Cb -0.00 -3.62 0.02 0.00 -1.78 0.00 0.00 34.13 28.75 1oc2 s GLU 85 CO 0.02 -0.52 0.67 -1.13 -0.49 0.00 0.00 175.26 173.81 1oc2 n SER 86 N 5.79 1.38 -4.33 -0.19 3.41 -1.26 -4.95 113.62 113.47 1oc2 n SER 86 Ca 0.11 -1.19 -0.36 0.00 -0.26 0.00 0.00 58.87 57.18 1oc2 n SER 86 Cb 0.47 0.31 -0.13 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.13 3.05 0.25 7.33 5.04 -1.26 -4.99 115.29 123.57 1oc2 s HIS 87 Ca 0.09 -0.95 -0.04 0.00 -1.54 0.00 0.00 55.06 52.61 1oc2 s HIS 87 Cb 0.08 -2.16 0.47 0.00 0.04 0.00 0.00 32.58 31.00 1oc2 s HIS 87 CO 0.19 -0.55 1.72 -0.91 -2.34 0.00 0.00 174.74 172.85 1oc2 h ASN 88 N 8.15 0.21 -0.35 9.88 2.35 -1.98 -1.99 115.58 131.85 1oc2 h ASN 88 Ca -0.37 0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.42 1oc2 h ASN 88 Cb 1.15 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1oc2 h ASN 88 CO 0.60 0.06 -0.07 0.44 -1.65 0.00 0.00 177.43 176.81 1oc2 h ASP 89 N 0.39 0.74 -0.51 5.81 3.45 -2.00 -2.13 116.42 122.17 1oc2 h ASP 89 Ca 0.42 -0.20 -0.06 0.00 0.43 0.00 0.00 57.03 57.62 1oc2 h ASP 89 Cb 0.67 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 1oc2 h ASP 89 CO -0.44 0.85 0.12 0.78 -1.57 0.00 0.00 179.24 178.98 1oc2 h ASN 90 N 0.70 0.82 0.45 6.45 2.35 -1.83 -2.80 115.58 121.72 1oc2 h ASN 90 Ca 0.13 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1oc2 h ASN 90 Cb 0.52 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1oc2 h ASN 90 CO 0.03 0.81 -0.35 0.77 -1.65 0.00 0.00 177.43 177.04 1oc2 h SER 91 N 0.84 0.00 1.02 5.81 4.64 -0.76 0.13 113.55 125.23 1oc2 h SER 91 Ca 0.18 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 1oc2 h SER 91 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1oc2 h SER 91 CO 0.00 0.35 -0.68 -0.07 -0.87 0.00 0.00 176.83 175.56 1oc2 h LEU 92 N 0.00 0.00 0.18 5.97 3.38 -1.19 -2.99 115.31 120.66 1oc2 h LEU 92 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1oc2 h LEU 92 Cb 0.67 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1oc2 h LEU 92 CO 0.05 0.68 -1.47 -1.13 0.09 0.00 0.00 178.44 176.65 1oc2 h ASN 93 N 0.00 0.58 -1.20 -0.43 -0.73 -1.11 -3.44 115.58 109.25 1oc2 h ASN 93 Ca -0.01 -0.70 -0.08 0.00 1.87 0.00 0.00 56.30 57.39 1oc2 h ASN 93 Cb 1.37 -0.19 -0.22 0.00 0.27 0.00 0.00 38.32 39.55 1oc2 h ASN 93 CO 0.09 1.56 -0.46 -0.62 -0.37 0.00 0.00 177.43 177.63 1oc2 s ASP 94 N -7.27 -1.02 0.39 1.15 2.15 0.37 -5.02 116.67 107.43 1oc2 s ASP 94 Ca -0.09 -0.45 0.28 0.00 0.43 0.00 0.00 52.55 52.72 1oc2 s ASP 94 Cb 0.06 1.72 1.29 0.00 -0.30 0.00 0.00 42.92 45.69 1oc2 s ASP 94 CO 0.89 -0.25 1.84 -0.65 -0.17 0.00 0.00 175.17 176.83 1oc2 h PRO 95 N 7.54 0.00 -0.43 4.34 0.11 -1.73 -3.38 132.00 138.45 1oc2 h PRO 95 Ca 0.01 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.19 1oc2 h PRO 95 Cb 1.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 1oc2 h PRO 95 CO 0.15 0.00 0.04 1.03 -0.21 0.00 0.00 178.00 179.01 1oc2 h SER 96 N 0.00 -0.10 0.52 -2.05 0.87 -1.94 -0.62 113.55 110.24 1oc2 h SER 96 Ca 0.00 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1oc2 h SER 96 Cb 0.26 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1oc2 h SER 96 CO 0.00 -0.02 -0.10 1.55 -0.53 0.00 0.00 176.83 177.73 1oc2 h PRO 97 N 0.15 0.00 -0.33 2.24 0.13 -1.99 -2.20 132.00 130.00 1oc2 h PRO 97 Ca 0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.24 1oc2 h PRO 97 Cb 0.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1oc2 h PRO 97 CO -0.32 0.10 -0.18 0.74 -0.23 0.00 0.00 178.00 178.11 1oc2 h PHE 98 N 0.00 0.82 -0.04 1.56 -1.00 -1.39 0.23 116.94 117.12 1oc2 h PHE 98 Ca -0.00 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.57 1oc2 h PHE 98 Cb 0.39 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1oc2 h PHE 98 CO 0.00 0.92 0.01 0.82 -1.61 0.00 0.00 178.31 178.45 1oc2 h ILE 99 N 0.48 0.99 0.28 -0.55 1.08 -1.02 -0.32 117.51 118.45 1oc2 h ILE 99 Ca 0.07 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1oc2 h ILE 99 Cb 0.72 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1oc2 h ILE 99 CO 0.05 0.00 -0.13 -0.74 -0.69 0.00 0.00 178.15 176.64 1oc2 h HIS 100 N 0.03 -0.34 0.02 1.37 2.76 -1.30 -2.67 115.15 115.01 1oc2 h HIS 100 Ca 0.02 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1oc2 h HIS 100 Cb 0.01 0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1oc2 h HIS 100 CO -0.09 -0.06 -0.11 1.15 -1.30 0.00 0.00 177.93 177.52 1oc2 h THR 101 N -0.61 1.74 -0.15 6.26 2.02 -0.98 -0.41 112.91 120.79 1oc2 h THR 101 Ca -0.04 -2.32 -0.18 0.00 0.77 0.00 0.00 66.41 64.64 1oc2 h THR 101 Cb 0.44 3.31 -0.00 0.00 -1.74 0.00 0.00 68.15 70.16 1oc2 h THR 101 CO 0.06 0.61 -0.66 0.78 0.37 0.00 0.00 175.52 176.68 1oc2 h ASN 102 N -0.89 0.67 0.00 4.18 2.35 -1.19 -2.71 115.58 118.00 1oc2 h ASN 102 Ca -0.02 -0.40 -0.08 0.00 -0.55 0.00 0.00 56.30 55.24 1oc2 h ASN 102 Cb 1.06 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1oc2 h ASN 102 CO 0.02 1.15 -1.28 0.33 -1.65 0.00 0.00 177.43 176.01 1oc2 n PHE 103 N -3.92 0.00 -0.20 1.19 7.35 -1.07 -3.67 117.46 117.14 1oc2 n PHE 103 Ca -0.05 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.63 1oc2 n PHE 103 Cb 0.67 -0.59 0.21 0.00 0.35 0.00 0.00 39.48 40.12 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 1.21 -0.20 -2.13 1.08 -1.14 -1.34 117.51 114.00 1oc2 h ILE 104 Ca -0.13 -0.52 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1oc2 h ILE 104 Cb 1.11 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1oc2 h ILE 104 CO -0.08 0.23 0.11 1.23 -0.69 0.00 0.00 178.15 178.96 1oc2 h GLY 105 N 1.03 0.30 0.98 5.37 0.00 -0.74 -0.95 103.07 109.05 1oc2 h GLY 105 Ca 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1oc2 h GLY 105 CO -0.04 0.13 0.25 -0.84 0.00 0.00 0.00 176.54 176.04 1oc2 h THR 106 N 0.22 1.19 -0.66 4.70 2.02 -1.51 -1.97 112.91 116.90 1oc2 h THR 106 Ca 0.07 -0.52 0.11 0.00 0.77 0.00 0.00 66.41 66.85 1oc2 h THR 106 Cb 0.06 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 66.99 1oc2 h THR 106 CO -0.01 0.21 0.23 0.22 0.37 0.00 0.00 175.52 176.54 1oc2 h TYR 107 N 0.67 0.40 -0.63 3.16 3.20 -0.98 -0.26 116.97 122.53 1oc2 h TYR 107 Ca 0.17 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1oc2 h TYR 107 Cb 0.10 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1oc2 h TYR 107 CO -0.01 0.06 0.14 1.15 -1.64 0.00 0.00 178.16 177.86 1oc2 h THR 108 N 0.39 1.26 -0.24 1.81 2.02 -0.72 -1.28 112.91 116.16 1oc2 h THR 108 Ca 0.34 -0.96 -0.16 0.00 0.77 0.00 0.00 66.41 66.41 1oc2 h THR 108 Cb 0.48 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1oc2 h THR 108 CO -0.36 0.36 -0.51 -0.07 0.37 0.00 0.00 175.52 175.30 1oc2 h LEU 109 N 0.94 0.74 -0.69 2.58 3.38 -1.05 -2.41 115.31 118.80 1oc2 h LEU 109 Ca 0.20 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1oc2 h LEU 109 Cb 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1oc2 h LEU 109 CO 0.01 1.12 0.46 -0.07 0.09 0.00 0.00 178.44 180.04 1oc2 h LEU 110 N 0.52 0.79 -1.11 1.67 3.38 -0.73 0.17 115.31 120.01 1oc2 h LEU 110 Ca 0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1oc2 h LEU 110 Cb 1.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1oc2 h LEU 110 CO 0.10 0.57 -0.13 -0.33 0.09 0.00 0.00 178.44 178.75 1oc2 h GLU 111 N 0.93 0.48 -0.48 1.13 4.39 -1.01 -0.34 114.58 119.69 1oc2 h GLU 111 Ca 0.25 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 1oc2 h GLU 111 Cb -0.11 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1oc2 h GLU 111 CO -0.05 0.61 -0.05 0.00 -1.16 0.00 0.00 179.01 178.35 1oc2 h ALA 112 N 1.42 0.65 -0.42 3.43 0.00 -1.03 -0.85 119.26 122.47 1oc2 h ALA 112 Ca 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1oc2 h ALA 112 Cb 0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1oc2 h ALA 112 CO 0.03 0.50 0.09 0.00 0.00 0.00 0.00 179.25 179.87 1oc2 h ALA 113 N 0.91 1.38 -0.23 0.00 0.00 -0.65 -1.48 119.26 119.19 1oc2 h ALA 113 Ca 0.13 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1oc2 h ALA 113 Cb 0.58 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1oc2 h ALA 113 CO 0.03 0.45 -0.23 -0.09 0.00 0.00 0.00 179.25 179.41 1oc2 h ARG 114 N 0.61 0.56 -0.40 0.00 2.43 -0.88 0.74 114.38 117.44 1oc2 h ARG 114 Ca 0.14 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1oc2 h ARG 114 Cb 0.24 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1oc2 h ARG 114 CO -0.00 0.89 0.23 -0.22 -1.51 0.00 0.00 179.97 179.36 1oc2 h LYS 115 N 0.26 0.46 -0.02 0.20 3.64 -0.76 -3.01 116.57 117.34 1oc2 h LYS 115 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oc2 h LYS 115 Cb 0.79 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1oc2 h LYS 115 CO 0.06 0.30 -0.28 0.66 -2.27 0.00 0.00 179.45 177.92 1oc2 n TYR 116 N -4.87 0.00 -3.58 1.91 4.02 -0.59 -4.98 117.16 109.07 1oc2 n TYR 116 Ca 0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.70 1oc2 n TYR 116 Cb 0.06 -0.04 0.05 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.01 -1.96 -4.65 7.72 2.03 0.19 -5.01 116.55 114.88 1oc2 n ASP 117 Ca 0.12 -0.75 -0.24 0.00 0.52 0.00 0.00 54.79 54.44 1oc2 n ASP 117 Cb 0.44 -4.46 -0.08 0.00 -0.72 0.00 0.00 41.12 36.30 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 -3.54 3.04 0.30 5.18 -4.36 -0.84 -5.00 121.20 115.98 1oc2 s ILE 118 Ca 0.05 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.24 1oc2 s ILE 118 Cb -0.01 -2.83 -0.10 0.00 1.25 0.00 0.00 42.46 40.77 1oc2 s ILE 118 CO 0.78 -0.28 1.34 -0.60 0.24 0.00 0.00 174.94 176.42 1oc2 s ARG 119 N -3.72 4.34 -0.06 0.37 6.06 -1.21 -4.32 118.95 120.41 1oc2 s ARG 119 Ca 0.34 2.21 0.01 0.00 -2.50 0.00 0.00 55.73 55.79 1oc2 s ARG 119 Cb -0.03 -3.10 0.02 0.00 0.06 0.00 0.00 34.95 31.90 1oc2 s ARG 119 CO 0.20 -0.25 -0.05 0.12 -2.50 0.00 0.00 175.30 172.82 1oc2 s PHE 120 N -0.72 0.91 -0.20 5.12 5.36 -0.15 -0.91 117.98 127.40 1oc2 s PHE 120 Ca 0.52 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1oc2 s PHE 120 Cb -0.40 -0.81 0.03 0.00 -0.34 0.00 0.00 43.02 41.50 1oc2 s PHE 120 CO 0.49 -0.27 -0.18 -1.58 -1.46 0.00 0.00 175.22 172.22 1oc2 s HIS 121 N 1.21 2.90 -0.29 10.12 5.65 0.32 -1.91 115.29 133.29 1oc2 s HIS 121 Ca -0.06 -1.80 -0.18 0.00 0.25 0.00 0.00 55.06 53.27 1oc2 s HIS 121 Cb -0.14 -1.93 -0.02 0.00 -1.18 0.00 0.00 32.58 29.32 1oc2 s HIS 121 CO -0.02 -0.82 0.53 -1.58 -0.65 0.00 0.00 174.74 172.21 1oc2 s HIS 122 N 1.25 3.23 -0.36 3.88 2.46 0.00 -0.70 115.29 125.06 1oc2 s HIS 122 Ca 0.02 0.51 -0.19 0.00 0.47 0.00 0.00 55.06 55.86 1oc2 s HIS 122 Cb -0.15 -2.83 0.00 0.00 -0.13 0.00 0.00 32.58 29.48 1oc2 s HIS 122 CO -0.11 -0.39 0.57 0.08 -2.47 0.00 0.00 174.74 172.43 1oc2 s VAL 123 N 2.39 4.95 0.00 0.89 1.01 -0.89 -1.66 120.40 127.10 1oc2 s VAL 123 Ca 0.21 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1oc2 s VAL 123 Cb -0.15 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 1oc2 s VAL 123 CO 0.11 -0.28 0.00 -0.24 0.00 0.00 0.00 175.10 174.69 1oc2 n SER 124 N 5.89 0.96 -4.22 3.32 2.88 0.69 -4.83 113.62 118.31 1oc2 n SER 124 Ca -0.03 -1.02 -0.16 0.00 -1.33 0.00 0.00 58.87 56.33 1oc2 n SER 124 Cb 0.49 0.01 -0.11 0.00 -0.75 0.00 0.00 64.21 63.85 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 -1.54 1.16 0.29 2.46 -1.32 -1.26 -1.84 115.64 113.60 1oc2 s THR 125 Ca 0.00 -1.77 0.37 0.00 -1.21 0.00 0.00 61.69 59.08 1oc2 s THR 125 Cb 0.00 -1.54 0.41 0.00 -1.51 0.00 0.00 72.50 69.85 1oc2 s THR 125 CO 0.00 -0.54 2.12 -2.24 -2.21 0.00 0.00 174.62 171.75 1oc2 h ASP 126 N 3.36 0.00 0.42 8.08 2.03 -1.50 -3.08 116.42 125.73 1oc2 h ASP 126 Ca -0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 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 0.54 0.00 0.00 -0.33 -1.03 0.00 0.00 179.24 178.42 1oc2 h GLU 127 N 0.00 0.00 0.00 4.15 5.08 -1.86 -2.37 114.58 119.58 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 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1oc2 h GLU 127 CO 0.00 0.00 -0.01 -0.39 -1.00 0.00 0.00 179.01 177.61 1oc2 h VAL 128 N 0.00 0.06 -0.01 3.13 -1.51 -1.78 -2.17 116.25 113.97 1oc2 h VAL 128 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1oc2 h VAL 128 Cb 0.21 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1oc2 h VAL 128 CO 0.00 0.01 -0.18 -1.22 -1.23 0.00 0.00 177.57 174.94 1oc2 n TYR 129 N -3.16 0.00 -2.66 5.19 4.02 -0.89 -0.74 117.16 118.92 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 0.11 -0.07 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 1.30 0.01 3.66 2.72 0.00 -0.82 -4.03 105.19 108.03 1oc2 n GLY 130 Ca 0.14 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 4.68 0.14 1.61 1.47 -1.26 -4.77 116.67 114.54 1oc2 s ASP 131 Ca 0.00 -0.53 0.06 0.00 1.18 0.00 0.00 52.55 53.27 1oc2 s ASP 131 Cb 0.00 -0.94 -0.04 0.00 -0.34 0.00 0.00 42.92 41.60 1oc2 s ASP 131 CO 0.00 0.03 -0.15 -0.76 0.68 0.00 0.00 175.17 174.98 1oc2 s LEU 132 N -3.40 2.42 0.80 2.11 1.43 -0.12 -4.94 118.68 116.98 1oc2 s LEU 132 Ca 0.30 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 1oc2 s LEU 132 Cb -0.08 -0.60 0.08 0.00 0.03 0.00 0.00 46.19 45.62 1oc2 s LEU 132 CO 0.20 -0.13 1.13 -2.84 0.23 0.00 0.00 176.35 174.94 1oc2 s PRO 133 N -2.78 1.88 0.79 1.29 0.02 -1.26 -2.07 135.00 132.86 1oc2 s PRO 133 Ca 0.11 1.42 -0.13 0.00 0.02 0.00 0.00 61.00 62.42 1oc2 s PRO 133 Cb -0.05 -1.84 0.07 0.00 0.02 0.00 0.00 34.50 32.71 1oc2 s PRO 133 CO 0.04 -1.97 1.16 -0.51 -0.33 0.00 0.00 177.00 175.39 1oc2 s LEU 134 N -5.91 3.13 0.30 -5.54 1.43 -1.26 -4.76 118.68 106.07 1oc2 s LEU 134 Ca 0.66 2.18 -0.02 0.00 -1.03 0.00 0.00 54.13 55.92 1oc2 s LEU 134 Cb -0.21 -4.57 0.44 0.00 0.03 0.00 0.00 46.19 41.88 1oc2 s LEU 134 CO 0.53 -2.42 1.94 0.03 0.23 0.00 0.00 176.35 176.66 1oc2 h ARG 135 N -0.88 1.02 0.00 1.70 3.08 -1.95 -1.19 114.38 116.17 1oc2 h ARG 135 Ca -0.45 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1oc2 h ARG 135 Cb 1.27 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1oc2 h ARG 135 CO 0.48 0.72 0.00 1.05 -1.07 0.00 0.00 179.97 181.15 1oc2 h GLU 136 N 1.04 0.00 -0.62 0.04 4.11 -1.91 -1.86 114.58 115.37 1oc2 h GLU 136 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1oc2 h GLU 136 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1oc2 h GLU 136 CO -0.05 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.78 1oc2 n ASP 137 N -3.03 4.20 -4.39 3.06 8.00 -0.45 -4.95 116.55 118.99 1oc2 n ASP 137 Ca -0.02 -2.25 -0.32 0.00 0.71 0.00 0.00 54.79 52.90 1oc2 n ASP 137 Cb 0.14 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 40.59 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 -1.48 2.50 0.56 0.64 1.43 -0.70 -4.92 118.68 116.71 1oc2 s LEU 138 Ca 0.46 -0.33 0.24 0.00 -1.03 0.00 0.00 54.13 53.48 1oc2 s LEU 138 Cb 0.28 -1.50 1.59 0.00 0.03 0.00 0.00 46.19 46.59 1oc2 s LEU 138 CO 0.26 0.28 2.20 1.55 0.23 0.00 0.00 176.35 180.87 1oc2 h PRO 139 N 5.79 0.00 -0.59 1.29 0.13 -1.93 -1.48 132.00 135.22 1oc2 h PRO 139 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1oc2 h PRO 139 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1oc2 h PRO 139 CO 0.50 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 1oc2 n GLY 140 N -1.34 2.76 3.02 1.56 0.00 -1.26 -4.97 105.19 104.96 1oc2 n GLY 140 Ca -0.03 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 1.07 -1.79 0.00 1.61 8.25 -0.56 -1.18 115.22 122.61 1oc2 n HIS 141 Ca 0.22 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 1oc2 n HIS 141 Cb 0.70 -3.86 0.00 0.00 1.12 0.00 0.00 29.99 27.95 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 -1.32 1.73 0.62 -1.41 0.00 -1.26 -4.85 105.19 98.69 1oc2 n GLY 142 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 1.61 -2.28 1.61 -0.58 -0.33 -4.38 120.64 114.30 1oc2 n GLU 143 Ca 0.00 -1.33 -0.25 0.00 -0.42 0.00 0.00 57.16 55.16 1oc2 n GLU 143 Cb 0.00 -1.36 0.06 0.00 -0.57 0.00 0.00 31.44 29.58 1oc2 n GLU 143 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1oc2 s GLY 144 N -1.79 1.69 0.18 0.62 0.00 -1.25 -4.99 107.32 101.79 1oc2 s GLY 144 Ca 0.19 -0.95 -0.31 0.00 0.00 0.00 0.00 44.72 43.65 1oc2 s GLY 144 CO 0.33 -0.57 1.53 2.56 0.00 0.00 0.00 173.10 176.94 1oc2 s PRO 145 N -5.16 4.23 0.00 2.90 0.04 -1.26 -1.83 135.00 133.92 1oc2 s PRO 145 Ca 0.59 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.95 1oc2 s PRO 145 Cb -0.11 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1oc2 s PRO 145 CO 0.44 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1oc2 n GLY 146 N 3.41 1.02 0.34 0.56 0.00 -1.26 -4.88 105.19 104.38 1oc2 n GLY 146 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.00 1.08 -4.21 1.61 1.02 -0.76 -4.78 120.64 112.60 1oc2 n GLU 147 Ca 0.00 -0.68 -0.12 0.00 -0.02 0.00 0.00 57.16 56.34 1oc2 n GLU 147 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 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 -2.38 0.96 0.30 3.49 1.02 -1.26 -4.76 119.74 117.11 1oc2 s LYS 148 Ca 0.27 -1.41 -0.28 0.00 0.02 0.00 0.00 55.97 54.56 1oc2 s LYS 148 Cb 0.19 -0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 37.07 1oc2 s LYS 148 CO 0.48 -0.01 1.08 -0.06 -0.92 0.00 0.00 175.35 175.91 1oc2 s PHE 149 N -3.54 3.54 0.37 3.18 2.99 0.07 -4.81 117.98 119.79 1oc2 s PHE 149 Ca 0.16 1.71 0.04 0.00 0.00 0.00 0.00 56.93 58.83 1oc2 s PHE 149 Cb 0.05 -3.22 -0.03 0.00 0.00 0.00 0.00 43.02 39.81 1oc2 s PHE 149 CO -0.01 -0.48 0.12 0.95 -0.00 0.00 0.00 175.22 175.80 1oc2 s THR 150 N -1.27 0.65 -0.66 0.64 -4.23 -1.26 -1.19 115.64 108.31 1oc2 s THR 150 Ca 0.47 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.16 1oc2 s THR 150 Cb -0.29 -2.47 0.18 0.00 1.34 0.00 0.00 72.50 71.26 1oc2 s THR 150 CO 0.37 0.00 1.55 0.00 -0.54 0.00 0.00 174.62 176.00 1oc2 n ALA 151 N -0.80 1.51 1.23 3.99 0.00 -1.26 -1.46 120.51 123.71 1oc2 n ALA 151 Ca -0.04 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1oc2 n ALA 151 Cb 0.65 -1.29 0.29 0.00 0.00 0.00 0.00 19.45 19.11 1oc2 n ALA 151 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oc2 n GLU 152 N -1.93 2.00 -2.39 0.00 4.71 -1.26 -4.97 120.64 116.79 1oc2 n GLU 152 Ca 0.02 -1.47 -0.40 0.00 -0.01 0.00 0.00 57.16 55.30 1oc2 n GLU 152 Cb 0.16 -1.47 -0.04 0.00 -1.01 0.00 0.00 31.44 29.08 1oc2 n GLU 152 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1oc2 s THR 153 N -2.01 3.31 0.43 2.62 2.01 -0.53 -4.99 115.64 116.48 1oc2 s THR 153 Ca 0.32 1.32 -0.26 0.00 0.31 0.00 0.00 61.69 63.38 1oc2 s THR 153 Cb 0.20 -3.84 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1oc2 s THR 153 CO 0.32 0.31 1.43 -3.20 -0.69 0.00 0.00 174.62 172.79 1oc2 n ASN 154 N 1.12 3.35 -4.75 3.53 2.85 -1.26 -4.96 115.26 115.15 1oc2 n ASN 154 Ca -0.01 1.15 -0.41 0.00 -0.11 0.00 0.00 54.58 55.20 1oc2 n ASN 154 Cb 0.44 -1.59 -0.04 0.00 1.24 0.00 0.00 39.78 39.83 1oc2 n ASN 154 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1oc2 s TYR 155 N -1.17 3.45 -0.45 1.20 1.51 -1.26 -4.52 117.35 116.11 1oc2 s TYR 155 Ca 0.59 1.51 0.06 0.00 -1.01 0.00 0.00 57.07 58.23 1oc2 s TYR 155 Cb -0.47 -3.40 0.33 0.00 -0.11 0.00 0.00 41.96 38.31 1oc2 s TYR 155 CO 0.59 -1.03 1.14 -1.71 -1.11 0.00 0.00 175.55 173.43 1oc2 n ASN 156 N 1.97 -2.22 -4.77 2.29 5.15 0.08 -4.96 115.26 112.81 1oc2 n ASN 156 Ca 0.02 -3.56 -0.37 0.00 -0.60 0.00 0.00 54.58 50.07 1oc2 n ASN 156 Cb 0.45 1.78 -0.00 0.00 -0.53 0.00 0.00 39.78 41.47 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 0.19 3.61 -0.12 1.20 0.04 -1.14 -2.93 135.00 135.85 1oc2 s PRO 157 Ca 0.22 1.78 0.17 0.00 0.04 0.00 0.00 61.00 63.22 1oc2 s PRO 157 Cb 0.30 -2.30 -0.24 0.00 0.04 0.00 0.00 34.50 32.30 1oc2 s PRO 157 CO -0.05 -0.68 0.31 0.43 0.04 0.00 0.00 177.00 177.05 1oc2 n SER 158 N -0.72 0.25 -4.55 6.66 7.64 -1.26 -4.77 113.62 116.87 1oc2 n SER 158 Ca 0.09 0.11 -0.26 0.00 1.01 0.00 0.00 58.87 59.82 1oc2 n SER 158 Cb 0.48 0.85 -0.11 0.00 -1.01 0.00 0.00 64.21 64.43 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 -5.50 3.27 0.28 6.43 1.04 -1.26 -4.97 113.70 112.99 1oc2 s SER 159 Ca -0.08 -1.39 -0.03 0.00 0.48 0.00 0.00 55.95 54.93 1oc2 s SER 159 Cb 0.08 -0.22 0.39 0.00 0.10 0.00 0.00 66.02 66.37 1oc2 s SER 159 CO 0.84 -0.54 1.95 -0.65 0.98 0.00 0.00 173.24 175.82 1oc2 h PRO 160 N 1.89 1.16 0.45 4.02 0.11 -1.91 0.10 132.00 137.82 1oc2 h PRO 160 Ca -0.43 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1oc2 h PRO 160 Cb 1.25 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1oc2 h PRO 160 CO 0.76 0.77 -0.22 -0.92 -0.21 0.00 0.00 178.00 178.18 1oc2 h TYR 161 N 1.20 -0.56 0.00 0.65 3.20 -1.87 -2.07 116.97 117.51 1oc2 h TYR 161 Ca 0.34 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 1oc2 h TYR 161 Cb -0.11 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1oc2 h TYR 161 CO -0.00 -0.32 -0.48 0.66 -1.64 0.00 0.00 178.16 176.37 1oc2 h SER 162 N -0.66 0.00 0.62 -2.11 4.64 -1.83 -1.77 113.55 112.44 1oc2 h SER 162 Ca -0.06 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.07 1oc2 h SER 162 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1oc2 h SER 162 CO 0.10 0.48 -0.86 0.77 -0.87 0.00 0.00 176.83 176.45 1oc2 h SER 163 N 0.00 0.21 0.05 4.97 4.64 -0.83 -0.48 113.55 122.11 1oc2 h SER 163 Ca -0.00 -0.17 -0.16 0.00 -0.47 0.00 0.00 61.79 60.98 1oc2 h SER 163 Cb 1.10 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1oc2 h SER 163 CO 0.06 0.97 -0.57 0.71 -0.87 0.00 0.00 176.83 177.14 1oc2 h THR 164 N 0.09 1.33 0.13 2.95 1.35 -1.10 0.74 112.91 118.40 1oc2 h THR 164 Ca -0.04 -1.83 -0.01 0.00 -0.55 0.00 0.00 66.41 63.99 1oc2 h THR 164 Cb 1.49 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1oc2 h THR 164 CO 0.13 0.57 -0.06 0.11 -0.25 0.00 0.00 175.52 176.01 1oc2 h LYS 165 N 0.41 -0.16 -0.62 4.72 1.79 -1.24 -1.51 116.57 119.95 1oc2 h LYS 165 Ca 0.00 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1oc2 h LYS 165 Cb 1.11 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.74 1oc2 h LYS 165 CO 0.11 -0.10 0.29 0.00 -1.08 0.00 0.00 179.45 178.67 1oc2 h ALA 166 N 0.69 0.82 -0.80 3.86 0.00 -0.95 -0.95 119.26 121.93 1oc2 h ALA 166 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1oc2 h ALA 166 Cb 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1oc2 h ALA 166 CO 0.03 -0.09 0.50 0.00 0.00 0.00 0.00 179.25 179.69 1oc2 h ALA 167 N 1.38 1.06 -0.74 0.00 0.00 -0.74 -1.31 119.26 118.91 1oc2 h ALA 167 Ca 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1oc2 h ALA 167 Cb 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1oc2 h ALA 167 CO -0.24 0.30 0.28 0.66 0.00 0.00 0.00 179.25 180.25 1oc2 h SER 168 N 0.97 1.04 -0.99 0.00 4.64 -0.66 -2.18 113.55 116.36 1oc2 h SER 168 Ca 0.33 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1oc2 h SER 168 Cb 0.05 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.82 1oc2 h SER 168 CO -0.13 0.94 0.64 0.44 -0.87 0.00 0.00 176.83 177.85 1oc2 h ASP 169 N 1.08 1.15 -0.64 4.97 5.19 -0.43 -1.61 116.42 126.13 1oc2 h ASP 169 Ca 0.25 -0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.53 1oc2 h ASP 169 Cb 0.24 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 1oc2 h ASP 169 CO -0.02 0.84 0.07 -0.07 -3.12 0.00 0.00 179.24 176.95 1oc2 h LEU 170 N 1.35 1.05 -0.56 1.55 3.38 -0.67 -2.05 115.31 119.36 1oc2 h LEU 170 Ca 0.36 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1oc2 h LEU 170 Cb -0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.32 1oc2 h LEU 170 CO -0.08 1.05 -0.69 0.16 0.09 0.00 0.00 178.44 178.97 1oc2 h ILE 171 N 1.01 1.44 -0.18 1.22 3.07 -1.07 -1.69 117.51 121.31 1oc2 h ILE 171 Ca 0.19 -2.24 0.02 0.00 1.55 0.00 0.00 64.86 64.39 1oc2 h ILE 171 Cb 0.48 2.19 -0.02 0.00 -0.27 0.00 0.00 36.82 39.19 1oc2 h ILE 171 CO 0.02 0.65 0.03 0.58 -1.05 0.00 0.00 178.15 178.38 1oc2 h VAL 172 N 0.11 0.91 -0.63 0.16 2.07 -1.00 0.26 116.25 118.13 1oc2 h VAL 172 Ca -0.02 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1oc2 h VAL 172 Cb 1.24 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1oc2 h VAL 172 CO 0.10 0.02 0.12 0.11 0.02 0.00 0.00 177.57 177.94 1oc2 h LYS 173 N 0.10 1.02 -0.18 1.57 1.57 -1.14 -1.79 116.57 117.73 1oc2 h LYS 173 Ca 0.08 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1oc2 h LYS 173 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1oc2 h LYS 173 CO -0.11 0.93 -0.32 0.00 -0.57 0.00 0.00 179.45 179.38 1oc2 h ALA 174 N 1.16 1.12 -0.15 3.86 0.00 -0.95 -2.09 119.26 122.20 1oc2 h ALA 174 Ca 0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1oc2 h ALA 174 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1oc2 h ALA 174 CO 0.01 0.56 -0.20 -1.49 0.00 0.00 0.00 179.25 178.13 1oc2 h TRP 175 N 0.31 0.28 0.15 0.00 6.55 -0.42 0.16 115.95 122.98 1oc2 h TRP 175 Ca 0.04 -0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1oc2 h TRP 175 Cb 0.73 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.95 1oc2 h TRP 175 CO 0.02 0.45 -0.07 0.28 -1.05 0.00 0.00 178.44 178.07 1oc2 h VAL 176 N 0.24 0.90 -0.25 1.49 2.07 -0.96 -0.99 116.25 118.75 1oc2 h VAL 176 Ca 0.04 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 1oc2 h VAL 176 Cb 0.50 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1oc2 h VAL 176 CO 0.03 0.04 -0.53 -0.09 0.02 0.00 0.00 177.57 177.05 1oc2 h ARG 177 N -0.29 0.72 0.05 1.57 2.43 -1.07 -1.02 114.38 116.77 1oc2 h ARG 177 Ca -0.02 -0.44 -0.30 0.00 -0.81 0.00 0.00 59.98 58.41 1oc2 h ARG 177 Cb 0.23 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1oc2 h ARG 177 CO 0.03 1.07 -1.64 0.77 -1.51 0.00 0.00 179.97 178.69 1oc2 h SER 178 N 0.56 0.16 0.00 -3.80 0.02 -0.75 -3.40 113.55 106.33 1oc2 h SER 178 Ca 0.02 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1oc2 h SER 178 Cb 1.10 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1oc2 h SER 178 CO 0.11 1.25 0.00 0.49 -1.14 0.00 0.00 176.83 177.54 1oc2 n PHE 179 N -3.25 0.00 -1.47 3.45 0.99 -0.42 -5.01 117.46 111.76 1oc2 n PHE 179 Ca -0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.21 1oc2 n PHE 179 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.49 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 0.48 0.68 3.72 1.37 0.00 -0.39 -4.99 105.19 106.06 1oc2 n GLY 180 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.14 1.70 -2.07 1.61 0.31 -1.04 -4.86 118.33 110.83 1oc2 n VAL 181 Ca -0.07 -0.42 -0.42 0.00 -0.01 0.00 0.00 64.34 63.42 1oc2 n VAL 181 Cb 0.32 -1.69 -0.00 0.00 -0.91 0.00 0.00 33.84 31.57 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 0.99 3.62 -4.23 5.55 5.02 -1.26 -4.45 118.16 123.40 1oc2 n LYS 182 Ca 0.06 -3.22 -0.31 0.00 -2.02 0.00 0.00 58.31 52.82 1oc2 n LYS 182 Cb 0.36 -2.95 -0.09 0.00 -0.02 0.00 0.00 35.03 32.34 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 0.87 3.27 0.25 7.82 0.00 -1.26 -0.98 121.76 131.74 1oc2 s ALA 183 Ca 0.46 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1oc2 s ALA 183 Cb 0.13 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1oc2 s ALA 183 CO -0.04 0.67 -0.01 0.95 0.00 0.00 0.00 175.76 177.33 1oc2 s THR 184 N -1.19 1.20 -0.01 0.00 -4.23 -0.80 -0.22 115.64 110.40 1oc2 s THR 184 Ca 0.22 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1oc2 s THR 184 Cb -0.12 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.31 1oc2 s THR 184 CO 0.14 -0.29 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.22 1oc2 s ILE 185 N -3.30 0.65 0.02 2.99 1.01 -0.90 -0.82 121.20 120.85 1oc2 s ILE 185 Ca 0.29 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.67 1oc2 s ILE 185 Cb 0.05 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.94 1oc2 s ILE 185 CO 0.10 0.19 -0.21 -0.94 0.00 0.00 0.00 174.94 174.08 1oc2 s SER 186 N -0.13 3.55 -0.17 3.58 1.04 -0.66 -1.29 113.70 119.62 1oc2 s SER 186 Ca 0.02 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1oc2 s SER 186 Cb -0.04 -0.51 0.03 0.00 0.10 0.00 0.00 66.02 65.60 1oc2 s SER 186 CO -0.00 0.28 -0.12 0.20 0.98 0.00 0.00 173.24 174.57 1oc2 s ASN 187 N -1.18 2.93 0.14 7.02 -0.87 -0.36 -0.23 114.94 122.40 1oc2 s ASN 187 Ca 0.13 -0.63 0.10 0.00 -1.57 0.00 0.00 52.86 50.88 1oc2 s ASN 187 Cb -0.10 -1.18 -0.04 0.00 -0.02 0.00 0.00 41.25 39.91 1oc2 s ASN 187 CO 0.03 -0.10 -0.18 0.00 -2.57 0.00 0.00 177.10 174.28 1oc2 s SER 189 N -2.34 2.28 -0.06 0.00 1.04 -0.88 -1.41 113.70 112.33 1oc2 s SER 189 Ca 0.19 0.44 -0.32 0.00 0.48 0.00 0.00 55.95 56.73 1oc2 s SER 189 Cb -0.10 -0.58 -0.10 0.00 0.10 0.00 0.00 66.02 65.34 1oc2 s SER 189 CO 0.10 -3.27 1.94 0.59 0.98 0.00 0.00 173.24 173.59 1oc2 n ASN 190 N -4.15 3.67 -4.86 7.02 4.13 -1.00 -4.76 115.26 115.31 1oc2 n ASN 190 Ca 0.14 0.90 -0.31 0.00 1.68 0.00 0.00 54.58 56.99 1oc2 n ASN 190 Cb 0.59 -1.43 -0.04 0.00 -1.54 0.00 0.00 39.78 37.36 1oc2 n ASN 190 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1oc2 s ASN 191 N 4.52 6.58 0.14 6.41 0.02 -1.26 -0.67 114.94 130.68 1oc2 s ASN 191 Ca 0.92 1.23 -0.06 0.00 -1.02 0.00 0.00 52.86 53.93 1oc2 s ASN 191 Cb -0.59 -2.36 -0.02 0.00 0.02 0.00 0.00 41.25 38.30 1oc2 s ASN 191 CO 0.48 -0.39 0.18 -0.72 0.02 0.00 0.00 177.10 176.66 1oc2 s TYR 192 N -2.34 0.52 -5.00 2.20 -0.85 -0.76 -4.87 117.35 106.25 1oc2 s TYR 192 Ca 0.53 -0.91 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1oc2 s TYR 192 Cb -0.10 -0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.02 1oc2 s TYR 192 CO 0.29 -0.61 0.00 0.41 -1.52 0.00 0.00 175.55 174.12 1oc2 n GLY 193 N -0.13 0.40 3.74 5.49 0.00 -1.26 -1.42 105.19 112.01 1oc2 n GLY 193 Ca -0.08 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 1oc2 n GLY 193 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oc2 s PRO 194 N -1.91 2.79 -0.22 1.61 0.02 -1.26 -3.53 135.00 132.50 1oc2 s PRO 194 Ca 0.00 1.92 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1oc2 s PRO 194 Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1oc2 s PRO 194 CO 0.00 -1.38 0.00 0.66 -0.33 0.00 0.00 177.00 175.95 1oc2 n TYR 195 N -1.74 0.00 -2.62 6.54 4.02 -1.26 -4.98 117.16 117.13 1oc2 n TYR 195 Ca 0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.62 1oc2 n TYR 195 Cb 0.49 -0.85 -0.04 0.00 -0.02 0.00 0.00 39.34 38.92 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 -1.23 4.62 0.36 -0.72 0.74 -1.23 -4.26 119.66 117.93 1oc2 s GLN 196 Ca 0.00 1.57 -0.28 0.00 0.05 0.00 0.00 55.36 56.70 1oc2 s GLN 196 Cb 0.00 -3.35 -0.12 0.00 1.10 0.00 0.00 33.01 30.65 1oc2 s GLN 196 CO 0.00 0.09 1.43 1.58 -0.55 0.00 0.00 175.29 177.84 1oc2 n HIS 197 N 2.87 2.74 1.19 1.67 -0.00 -1.26 -4.87 115.22 117.56 1oc2 n HIS 197 Ca 0.03 0.47 0.07 0.00 -0.00 0.00 0.00 57.72 58.29 1oc2 n HIS 197 Cb 0.48 -2.50 0.39 0.00 -0.00 0.00 0.00 29.99 28.37 1oc2 n HIS 197 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1oc2 n ILE 198 N 0.50 0.00 0.22 3.57 -5.35 -1.26 -1.82 119.36 115.22 1oc2 n ILE 198 Ca 0.03 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.62 1oc2 n ILE 198 Cb 0.38 -0.55 0.35 0.00 -1.74 0.00 0.00 39.64 38.07 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 -7.04 6.28 4.11 -1.93 -3.20 114.58 112.80 1oc2 h GLU 199 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.94 1oc2 h GLU 199 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.29 1oc2 h GLU 199 CO 0.00 0.15 0.17 0.15 0.07 0.00 0.00 179.01 179.55 1oc2 s LYS 200 N -3.39 3.37 0.08 1.06 -0.14 -0.76 -4.81 119.74 115.15 1oc2 s LYS 200 Ca 0.03 0.21 -0.33 0.00 -1.36 0.00 0.00 55.97 54.52 1oc2 s LYS 200 Cb 0.08 -2.31 -0.15 0.00 -1.68 0.00 0.00 37.83 33.77 1oc2 s LYS 200 CO 0.64 -0.39 1.51 0.35 -0.76 0.00 0.00 175.35 176.70 1oc2 h PHE 201 N 0.04 -1.34 0.34 3.18 3.57 -1.90 0.13 116.94 120.96 1oc2 h PHE 201 Ca -0.46 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 1oc2 h PHE 201 Cb 1.22 0.54 0.00 0.00 2.79 0.00 0.00 35.95 40.50 1oc2 h PHE 201 CO 0.56 -0.60 -0.16 0.82 -2.23 0.00 0.00 178.31 176.70 1oc2 h ILE 202 N -0.85 0.69 -0.22 1.41 2.04 -1.95 -2.57 117.51 116.06 1oc2 h ILE 202 Ca -0.04 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1oc2 h ILE 202 Cb 0.77 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1oc2 h ILE 202 CO -0.13 0.06 -0.10 1.55 0.00 0.00 0.00 178.15 179.53 1oc2 h PRO 203 N -0.60 0.35 -0.65 2.37 0.13 -1.84 -1.81 132.00 129.94 1oc2 h PRO 203 Ca -0.05 -0.08 0.05 0.00 -0.87 0.00 0.00 66.00 65.05 1oc2 h PRO 203 Cb 0.44 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.47 1oc2 h PRO 203 CO 0.08 0.46 0.37 -0.09 -0.23 0.00 0.00 178.00 178.59 1oc2 h ARG 204 N 0.33 0.68 -0.08 0.86 2.43 -0.59 -0.87 114.38 117.14 1oc2 h ARG 204 Ca 0.07 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1oc2 h ARG 204 Cb 0.38 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1oc2 h ARG 204 CO 0.02 0.45 -0.16 1.96 -1.51 0.00 0.00 179.97 180.73 1oc2 h GLN 205 N 0.70 0.25 -0.31 0.20 1.08 -0.99 0.08 115.11 116.12 1oc2 h GLN 205 Ca 0.28 -0.16 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 1oc2 h GLN 205 Cb 0.13 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1oc2 h GLN 205 CO -0.16 0.75 0.04 0.82 -0.95 0.00 0.00 178.83 179.34 1oc2 h ILE 206 N -0.22 0.83 0.00 2.54 2.04 -1.29 -1.43 117.51 119.97 1oc2 h ILE 206 Ca 0.00 -0.05 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 1oc2 h ILE 206 Cb 0.74 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1oc2 h ILE 206 CO 0.04 0.03 -0.71 0.71 0.00 0.00 0.00 178.15 178.21 1oc2 h THR 207 N 0.15 1.33 -0.38 -0.27 1.35 -1.16 -2.01 112.91 111.92 1oc2 h THR 207 Ca 0.15 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 1oc2 h THR 207 Cb 0.17 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 1oc2 h THR 207 CO -0.21 0.69 0.24 0.78 -0.25 0.00 0.00 175.52 176.78 1oc2 h ASN 208 N 0.00 0.44 -0.55 5.36 4.21 -0.74 -0.63 115.58 123.67 1oc2 h ASN 208 Ca -0.01 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1oc2 h ASN 208 Cb 1.41 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 38.47 1oc2 h ASN 208 CO 0.09 0.33 0.29 0.40 -1.29 0.00 0.00 177.43 177.25 1oc2 h ILE 209 N 0.51 1.19 -0.22 2.81 2.04 -0.96 0.16 117.51 123.02 1oc2 h ILE 209 Ca 0.14 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1oc2 h ILE 209 Cb -0.04 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1oc2 h ILE 209 CO -0.03 0.20 -0.07 -0.07 0.00 0.00 0.00 178.15 178.18 1oc2 h LEU 210 N 0.73 0.33 -0.84 1.44 3.38 -1.21 -2.19 115.31 116.94 1oc2 h LEU 210 Ca 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1oc2 h LEU 210 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1oc2 h LEU 210 CO -0.03 0.44 -0.05 0.00 0.09 0.00 0.00 178.44 178.90 1oc2 n ALA 211 N -2.49 2.67 -2.19 1.53 0.00 -0.26 -4.95 120.51 114.82 1oc2 n ALA 211 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 53.44 52.94 1oc2 n ALA 211 Cb 0.25 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.20 0.12 3.49 0.00 0.00 -0.59 -5.05 105.19 104.36 1oc2 n GLY 212 Ca 0.18 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.41 2.94 0.22 -0.61 1.01 0.44 -5.01 121.20 117.79 1oc2 s ILE 213 Ca 0.02 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.20 1oc2 s ILE 213 Cb -0.01 -2.27 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 1oc2 s ILE 213 CO 0.02 0.31 1.35 -0.54 0.00 0.00 0.00 174.94 176.07 1oc2 s LYS 214 N -1.56 4.35 0.91 2.79 1.02 -1.26 -3.35 119.74 122.64 1oc2 s LYS 214 Ca 0.16 2.13 -0.12 0.00 0.02 0.00 0.00 55.97 58.16 1oc2 s LYS 214 Cb -0.11 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 34.11 1oc2 s LYS 214 CO 0.07 -0.29 0.73 -2.30 -0.92 0.00 0.00 175.35 172.63 1oc2 n PRO 215 N 2.43 -0.24 -3.95 -1.68 -0.02 -1.26 -4.78 135.00 125.49 1oc2 n PRO 215 Ca 0.06 -0.02 -0.26 0.00 -2.02 0.00 0.00 63.50 61.26 1oc2 n PRO 215 Cb 0.42 -2.08 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 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 -3.92 1.41 -0.17 -0.52 -0.14 -1.26 -0.78 119.74 114.36 1oc2 s LYS 216 Ca 0.62 -0.22 -0.01 0.00 -1.36 0.00 0.00 55.97 55.01 1oc2 s LYS 216 Cb -0.24 -1.48 -0.01 0.00 -1.68 0.00 0.00 37.83 34.43 1oc2 s LYS 216 CO 0.62 -0.24 -0.12 -1.17 -0.76 0.00 0.00 175.35 173.68 1oc2 s LEU 217 N 1.63 2.63 -0.12 3.17 2.96 -0.25 -4.96 118.68 123.73 1oc2 s LEU 217 Ca 0.03 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.22 1oc2 s LEU 217 Cb -0.13 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1oc2 s LEU 217 CO -0.07 0.08 1.34 -0.31 -1.32 0.00 0.00 176.35 176.07 1oc2 s TYR 218 N 0.88 2.71 0.00 5.38 1.51 -1.26 -0.87 117.35 125.70 1oc2 s TYR 218 Ca -0.03 0.86 0.00 0.00 -1.01 0.00 0.00 57.07 56.89 1oc2 s TYR 218 Cb -0.15 -3.58 0.00 0.00 -0.11 0.00 0.00 41.96 38.12 1oc2 s TYR 218 CO -0.00 -2.12 0.00 0.41 -1.11 0.00 0.00 175.55 172.73 1oc2 n GLY 219 N 3.69 2.40 0.21 0.71 0.00 -0.65 -2.20 105.19 109.36 1oc2 n GLY 219 Ca 0.14 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 11.15 1.07 -1.64 1.61 -0.58 -1.26 -4.57 120.64 126.41 1oc2 n GLU 220 Ca 0.00 -0.43 -0.05 0.00 -0.42 0.00 0.00 57.16 56.26 1oc2 n GLU 220 Cb 0.00 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.37 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 1.19 0.46 0.04 0.62 0.00 -0.93 -4.71 105.19 101.86 1oc2 n GLY 221 Ca 0.18 -0.74 0.14 0.00 0.00 0.00 0.00 46.02 45.59 1oc2 n GLY 221 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oc2 n LYS 222 N -2.16 0.10 -1.84 1.61 2.85 -1.26 -1.57 118.16 115.89 1oc2 n LYS 222 Ca -0.06 0.08 -0.38 0.00 -1.05 0.00 0.00 58.31 56.91 1oc2 n LYS 222 Cb 0.37 -1.61 0.04 0.00 -0.65 0.00 0.00 35.03 33.17 1oc2 n LYS 222 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1oc2 s ASN 223 N -3.57 5.22 -0.11 -5.58 -0.87 -1.26 -4.72 114.94 104.05 1oc2 s ASN 223 Ca 0.13 2.66 0.03 0.00 -1.57 0.00 0.00 52.86 54.11 1oc2 s ASN 223 Cb 0.16 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.77 1oc2 s ASN 223 CO 0.55 -1.60 -0.23 -0.69 -2.57 0.00 0.00 177.10 172.56 1oc2 s VAL 224 N -1.37 2.05 0.10 1.60 1.01 0.17 -1.19 120.40 122.78 1oc2 s VAL 224 Ca 0.73 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1oc2 s VAL 224 Cb -0.38 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1oc2 s VAL 224 CO 0.44 0.55 -0.26 -0.13 0.00 0.00 0.00 175.10 175.70 1oc2 s ARG 225 N 0.52 1.49 -0.47 2.72 1.81 -0.73 -1.84 118.95 122.45 1oc2 s ARG 225 Ca -0.15 -1.25 -0.11 0.00 -1.72 0.00 0.00 55.73 52.50 1oc2 s ARG 225 Cb -0.17 -1.86 0.11 0.00 -0.45 0.00 0.00 34.95 32.57 1oc2 s ARG 225 CO 0.05 0.45 0.36 0.34 -0.68 0.00 0.00 175.30 175.82 1oc2 s ASP 226 N -1.78 5.83 -0.01 0.23 -1.08 -1.25 -1.37 116.67 117.24 1oc2 s ASP 226 Ca 0.12 -1.74 -0.22 0.00 -0.52 0.00 0.00 52.55 50.20 1oc2 s ASP 226 Cb -0.10 -2.06 -0.05 0.00 -1.46 0.00 0.00 42.92 39.25 1oc2 s ASP 226 CO 0.05 -0.69 0.63 0.26 0.52 0.00 0.00 175.17 175.94 1oc2 s TRP 227 N 1.45 3.67 -0.01 -5.34 0.52 -0.78 -2.37 118.94 116.08 1oc2 s TRP 227 Ca 0.04 1.24 0.03 0.00 0.02 0.00 0.00 56.10 57.43 1oc2 s TRP 227 Cb -0.26 -2.67 -0.01 0.00 -1.15 0.00 0.00 33.47 29.39 1oc2 s TRP 227 CO 0.01 0.29 -0.09 -1.50 0.02 0.00 0.00 176.95 175.69 1oc2 s ILE 228 N 0.01 0.72 0.21 2.03 2.07 0.15 -4.22 121.20 122.17 1oc2 s ILE 228 Ca 0.33 -0.38 -0.30 0.00 -1.41 0.00 0.00 60.65 58.89 1oc2 s ILE 228 Cb -0.18 -0.61 -0.08 0.00 0.13 0.00 0.00 42.46 41.72 1oc2 s ILE 228 CO 0.18 0.21 1.16 -2.28 -1.91 0.00 0.00 174.94 172.30 1oc2 s HIS 229 N -0.15 3.48 0.55 3.50 5.65 -1.26 -1.82 115.29 125.24 1oc2 s HIS 229 Ca 0.02 1.51 0.27 0.00 0.25 0.00 0.00 55.06 57.11 1oc2 s HIS 229 Cb -0.04 -3.38 1.45 0.00 -1.18 0.00 0.00 32.58 29.43 1oc2 s HIS 229 CO -0.00 -0.97 1.99 0.00 -0.65 0.00 0.00 174.74 175.10 1oc2 h THR 230 N 3.60 0.63 -0.47 0.89 1.03 -1.61 0.04 112.91 117.02 1oc2 h THR 230 Ca -0.45 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 65.92 1oc2 h THR 230 Cb 1.21 0.72 -0.02 0.00 -1.07 0.00 0.00 68.15 68.99 1oc2 h THR 230 CO 0.72 0.00 0.17 0.78 -0.01 0.00 0.00 175.52 177.18 1oc2 h ASN 231 N 0.00 0.62 0.77 0.00 -0.26 -1.90 -0.93 115.58 113.88 1oc2 h ASN 231 Ca 0.24 -0.08 -0.17 0.00 -0.56 0.00 0.00 56.30 55.74 1oc2 h ASN 231 Cb 1.02 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 38.10 1oc2 h ASN 231 CO -0.00 0.58 -0.79 0.44 -1.06 0.00 0.00 177.43 176.60 1oc2 h ASP 232 N 0.67 0.01 -0.68 5.81 3.32 -1.37 -2.66 116.42 121.52 1oc2 h ASP 232 Ca 0.16 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1oc2 h ASP 232 Cb 0.17 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1oc2 h ASP 232 CO -0.01 0.79 0.39 -0.74 -1.72 0.00 0.00 179.24 177.95 1oc2 h HIS 233 N 0.00 0.92 -0.38 4.55 2.76 -1.13 -1.87 115.15 120.01 1oc2 h HIS 233 Ca -0.01 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1oc2 h HIS 233 Cb 1.39 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 30.03 1oc2 h HIS 233 CO 0.00 0.64 0.17 0.77 -1.30 0.00 0.00 177.93 178.21 1oc2 h SER 234 N 0.93 0.50 0.37 3.26 0.02 -1.02 0.08 113.55 117.70 1oc2 h SER 234 Ca 0.24 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1oc2 h SER 234 Cb 0.01 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1oc2 h SER 234 CO -0.04 0.51 -0.52 0.71 -1.14 0.00 0.00 176.83 176.35 1oc2 h THR 235 N 0.46 1.36 0.27 -2.27 1.35 -1.42 -0.23 112.91 112.44 1oc2 h THR 235 Ca 0.13 -1.78 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 1oc2 h THR 235 Cb 0.15 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1oc2 h THR 235 CO -0.01 0.52 -0.13 1.23 -0.25 0.00 0.00 175.52 176.88 1oc2 h GLY 236 N 1.42 -0.38 0.97 5.82 0.00 -0.72 -0.82 103.07 109.37 1oc2 h GLY 236 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.49 1oc2 h GLY 236 CO 0.08 -0.14 0.49 -2.08 0.00 0.00 0.00 176.54 174.89 1oc2 h VAL 237 N -0.41 1.17 -0.53 4.60 2.07 -0.79 -1.71 116.25 120.65 1oc2 h VAL 237 Ca -0.04 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1oc2 h VAL 237 Cb 0.31 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1oc2 h VAL 237 CO 0.06 0.18 0.29 -0.25 0.02 0.00 0.00 177.57 177.88 1oc2 h TRP 238 N 0.99 0.55 -0.84 1.57 2.91 -0.85 0.95 115.95 121.23 1oc2 h TRP 238 Ca 0.28 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.37 1oc2 h TRP 238 Cb -0.08 -0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 28.34 1oc2 h TRP 238 CO -0.02 0.29 0.52 0.00 -1.03 0.00 0.00 178.44 178.20 1oc2 h ALA 239 N 1.26 1.14 -0.06 2.65 0.00 -0.71 -1.30 119.26 122.24 1oc2 h ALA 239 Ca 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1oc2 h ALA 239 Cb 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1oc2 h ALA 239 CO -0.12 0.29 -0.39 0.82 0.00 0.00 0.00 179.25 179.85 1oc2 h ILE 240 N 0.97 1.42 -0.56 0.00 2.04 -0.88 0.46 117.51 120.97 1oc2 h ILE 240 Ca 0.36 -1.81 0.10 0.00 1.00 0.00 0.00 64.86 64.51 1oc2 h ILE 240 Cb 0.13 2.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.50 1oc2 h ILE 240 CO -0.16 0.52 0.13 0.25 0.00 0.00 0.00 178.15 178.89 1oc2 h LEU 241 N -0.12 0.03 0.00 1.44 5.85 -0.69 0.14 115.31 121.97 1oc2 h LEU 241 Ca -0.03 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1oc2 h LEU 241 Cb 1.05 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1oc2 h LEU 241 CO 0.08 0.04 -1.27 0.71 -0.34 0.00 0.00 178.44 177.65 1oc2 h THR 242 N 0.27 0.40 0.00 1.05 1.35 -1.18 -3.41 112.91 111.39 1oc2 h THR 242 Ca 0.28 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1oc2 h THR 242 Cb 0.39 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1oc2 h THR 242 CO -0.35 0.23 0.00 0.29 -0.25 0.00 0.00 175.52 175.43 1oc2 n LYS 243 N -2.86 3.09 -1.98 4.72 5.02 0.15 -5.03 118.16 121.27 1oc2 n LYS 243 Ca -0.07 -0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 55.81 1oc2 n LYS 243 Cb 0.77 -0.35 0.03 0.00 -0.02 0.00 0.00 35.03 35.46 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 -0.45 2.79 0.07 0.72 0.00 0.03 -4.97 107.32 105.51 1oc2 s GLY 244 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 44.72 45.50 1oc2 s GLY 244 CO 0.00 1.51 1.01 0.50 0.00 0.00 0.00 173.10 176.11 1oc2 s ARG 245 N -3.18 4.61 0.28 2.90 0.52 -1.26 -4.96 118.95 117.85 1oc2 s ARG 245 Ca 0.75 1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 57.16 1oc2 s ARG 245 Cb -0.33 -3.39 -0.12 0.00 0.52 0.00 0.00 34.95 31.63 1oc2 s ARG 245 CO 0.36 0.05 1.49 -0.12 0.02 0.00 0.00 175.30 177.11 1oc2 n MET 246 N 3.26 2.37 -0.38 3.54 1.56 -1.26 -2.12 117.12 124.08 1oc2 n MET 246 Ca 0.04 0.84 0.00 0.00 -0.27 0.00 0.00 57.70 58.32 1oc2 n MET 246 Cb 0.49 -2.55 0.00 0.00 2.15 0.00 0.00 33.22 33.31 1oc2 n MET 246 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1oc2 n GLY 247 N 2.02 1.64 3.89 -5.12 0.00 0.69 -5.02 105.19 103.30 1oc2 n GLY 247 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.22 3.68 -0.13 1.61 0.41 -0.90 -4.91 118.70 118.25 1oc2 s GLU 248 Ca 0.00 0.22 -0.05 0.00 -0.41 0.00 0.00 54.97 54.73 1oc2 s GLU 248 Cb 0.00 -2.51 -0.04 0.00 -1.78 0.00 0.00 34.13 29.81 1oc2 s GLU 248 CO 0.00 0.06 0.03 0.99 -0.49 0.00 0.00 175.26 175.85 1oc2 s THR 249 N -2.28 4.56 -0.01 3.63 2.01 -1.26 -2.12 115.64 120.16 1oc2 s THR 249 Ca 0.47 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.40 1oc2 s THR 249 Cb -0.10 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1oc2 s THR 249 CO 0.32 0.55 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.27 1oc2 s TYR 250 N -0.34 1.96 -0.10 4.92 1.51 -0.41 -4.91 117.35 119.97 1oc2 s TYR 250 Ca 0.08 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1oc2 s TYR 250 Cb -0.12 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1oc2 s TYR 250 CO 0.02 -0.03 0.09 -0.51 -1.11 0.00 0.00 175.55 174.01 1oc2 s LEU 251 N -0.53 4.10 -0.11 -1.29 1.02 -1.26 -1.22 118.68 119.39 1oc2 s LEU 251 Ca 0.08 0.35 0.03 0.00 0.02 0.00 0.00 54.13 54.61 1oc2 s LEU 251 Cb -0.08 -2.02 0.01 0.00 0.02 0.00 0.00 46.19 44.12 1oc2 s LEU 251 CO -0.01 0.39 -0.20 -0.63 0.02 0.00 0.00 176.35 175.92 1oc2 s ILE 252 N -1.00 1.83 0.03 -0.59 1.01 -0.15 -4.55 121.20 117.77 1oc2 s ILE 252 Ca 0.15 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 1oc2 s ILE 252 Cb -0.12 -1.61 0.09 0.00 0.01 0.00 0.00 42.46 40.83 1oc2 s ILE 252 CO 0.04 0.51 0.89 -0.83 0.00 0.00 0.00 174.94 175.55 1oc2 s GLY 253 N 0.66 -0.43 -0.07 6.18 0.00 -1.26 -2.08 107.32 110.32 1oc2 s GLY 253 Ca -0.12 0.83 0.10 0.00 0.00 0.00 0.00 44.72 45.53 1oc2 s GLY 253 CO 0.03 0.27 1.04 0.00 0.00 0.00 0.00 173.10 174.44 1oc2 n ALA 254 N -0.29 2.07 -3.38 3.20 0.00 -1.26 -4.76 120.51 116.09 1oc2 n ALA 254 Ca -0.09 -1.83 -0.19 0.00 0.00 0.00 0.00 53.44 51.33 1oc2 n ALA 254 Cb 0.62 -0.31 0.06 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.85 -5.92 -2.34 0.00 2.03 -1.26 -4.94 116.55 103.26 1oc2 n ASP 255 Ca 0.09 -0.78 -0.15 0.00 0.52 0.00 0.00 54.79 54.46 1oc2 n ASP 255 Cb 0.57 -4.74 0.03 0.00 -0.72 0.00 0.00 41.12 36.27 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 -1.34 4.62 3.71 0.27 0.00 -1.26 -5.01 105.19 106.18 1oc2 n GLY 256 Ca -0.09 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 -3.67 4.20 -0.02 1.61 2.02 -1.26 -1.86 118.70 119.71 1oc2 s GLU 257 Ca 0.42 2.39 -0.08 0.00 0.02 0.00 0.00 54.97 57.71 1oc2 s GLU 257 Cb 0.38 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 31.35 1oc2 s GLU 257 CO 0.01 -0.66 0.18 0.15 0.02 0.00 0.00 175.26 174.95 1oc2 s LYS 258 N 1.55 0.43 0.54 1.61 1.02 -0.47 -4.96 119.74 119.47 1oc2 s LYS 258 Ca 0.72 -0.17 -0.12 0.00 0.02 0.00 0.00 55.97 56.41 1oc2 s LYS 258 Cb -0.44 0.19 -0.06 0.00 -0.52 0.00 0.00 37.83 37.01 1oc2 s LYS 258 CO 0.32 -0.10 0.96 0.54 -0.92 0.00 0.00 175.35 176.15 1oc2 s ASN 259 N -0.93 6.40 0.27 2.83 2.20 -1.26 -1.77 114.94 122.68 1oc2 s ASN 259 Ca -0.10 1.38 -0.03 0.00 -0.94 0.00 0.00 52.86 53.17 1oc2 s ASN 259 Cb -0.05 -2.44 0.35 0.00 -2.00 0.00 0.00 41.25 37.11 1oc2 s ASN 259 CO 0.02 -0.69 1.89 0.78 -2.94 0.00 0.00 177.10 176.16 1oc2 h ASN 260 N 0.35 0.97 -0.68 3.54 -0.26 -0.87 -2.02 115.58 116.61 1oc2 h ASN 260 Ca -0.46 -0.08 0.02 0.00 -0.56 0.00 0.00 56.30 55.22 1oc2 h ASN 260 Cb 1.19 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 38.17 1oc2 h ASN 260 CO 0.62 0.78 0.44 0.50 -1.06 0.00 0.00 177.43 178.72 1oc2 h LYS 261 N 1.09 0.86 -0.61 0.81 1.63 -1.57 -0.57 116.57 118.21 1oc2 h LYS 261 Ca 0.27 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.94 1oc2 h LYS 261 Cb 0.03 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1oc2 h LYS 261 CO -0.04 0.57 0.06 1.05 -3.45 0.00 0.00 179.45 177.64 1oc2 h GLU 262 N 0.89 1.02 -0.18 1.90 4.11 -1.66 0.73 114.58 121.40 1oc2 h GLU 262 Ca 0.26 -0.28 -0.05 0.00 0.07 0.00 0.00 59.36 59.36 1oc2 h GLU 262 Cb -0.05 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1oc2 h GLU 262 CO -0.08 0.97 -0.07 0.28 0.07 0.00 0.00 179.01 180.18 1oc2 h VAL 263 N 0.95 1.30 -0.79 -1.06 2.07 -0.98 -1.13 116.25 116.61 1oc2 h VAL 263 Ca 0.18 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1oc2 h VAL 263 Cb 0.47 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1oc2 h VAL 263 CO 0.02 0.33 0.52 0.25 0.02 0.00 0.00 177.57 178.71 1oc2 h LEU 264 N 0.06 0.90 -0.91 2.57 5.85 -0.88 -0.56 115.31 122.33 1oc2 h LEU 264 Ca 0.04 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1oc2 h LEU 264 Cb 0.53 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1oc2 h LEU 264 CO 0.02 0.66 0.08 -0.33 -0.34 0.00 0.00 178.44 178.52 1oc2 h GLU 265 N 1.07 0.88 -0.55 1.25 5.08 -0.69 -0.25 114.58 121.37 1oc2 h GLU 265 Ca 0.29 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1oc2 h GLU 265 Cb -0.12 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1oc2 h GLU 265 CO -0.06 0.83 0.19 1.25 -1.00 0.00 0.00 179.01 180.21 1oc2 h LEU 266 N 0.83 0.78 -0.68 1.33 5.85 -0.74 -0.98 115.31 121.71 1oc2 h LEU 266 Ca 0.17 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1oc2 h LEU 266 Cb 0.39 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1oc2 h LEU 266 CO 0.01 0.77 0.41 0.40 -0.34 0.00 0.00 178.44 179.69 1oc2 h ILE 267 N 0.75 1.20 -0.32 4.05 2.04 -0.36 -1.07 117.51 123.81 1oc2 h ILE 267 Ca 0.18 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1oc2 h ILE 267 Cb 0.25 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1oc2 h ILE 267 CO -0.01 0.20 0.13 -0.07 0.00 0.00 0.00 178.15 178.41 1oc2 h LEU 268 N 0.93 0.43 -0.66 1.44 3.38 -0.88 -1.62 115.31 118.32 1oc2 h LEU 268 Ca 0.24 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1oc2 h LEU 268 Cb -0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1oc2 h LEU 268 CO -0.05 0.47 0.29 -0.08 0.09 0.00 0.00 178.44 179.16 1oc2 h GLU 269 N 0.36 0.97 0.00 1.13 4.81 -0.94 -0.52 114.58 120.40 1oc2 h GLU 269 Ca 0.11 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1oc2 h GLU 269 Cb 0.17 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1oc2 h GLU 269 CO -0.01 0.80 -0.29 0.87 -0.73 0.00 0.00 179.01 179.65 1oc2 h LYS 270 N 0.93 0.00 -0.73 1.92 1.57 -0.97 -2.63 116.57 116.66 1oc2 h LYS 270 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1oc2 h LYS 270 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1oc2 h LYS 270 CO -0.02 0.29 0.00 -1.33 -0.57 0.00 0.00 179.45 177.82 1oc2 n MET 271 N -3.62 3.02 -2.18 3.15 2.81 -0.63 -4.96 117.12 114.70 1oc2 n MET 271 Ca -0.01 -2.75 -0.12 0.00 -1.81 0.00 0.00 57.70 53.02 1oc2 n MET 271 Cb 0.42 -1.67 -0.01 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 1.54 -0.05 3.87 3.03 0.00 -0.85 -5.01 105.19 107.72 1oc2 n GLY 272 Ca 0.25 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.52 3.21 0.67 1.61 -1.52 -0.26 -5.04 119.66 113.82 1oc2 s GLN 273 Ca 0.00 -0.62 -0.17 0.00 -1.95 0.00 0.00 55.36 52.62 1oc2 s GLN 273 Cb 0.00 -2.88 0.00 0.00 -0.22 0.00 0.00 33.01 29.92 1oc2 s GLN 273 CO 0.00 0.55 1.27 -2.14 -0.25 0.00 0.00 175.29 174.72 1oc2 s PRO 274 N -2.79 2.42 0.45 2.91 0.02 -1.26 -4.33 135.00 132.42 1oc2 s PRO 274 Ca 0.33 1.99 0.31 0.00 0.02 0.00 0.00 61.00 63.64 1oc2 s PRO 274 Cb -0.12 -1.84 1.36 0.00 0.02 0.00 0.00 34.50 33.92 1oc2 s PRO 274 CO 0.26 -1.68 1.92 1.57 -0.33 0.00 0.00 177.00 178.74 1oc2 h LYS 275 N 0.31 0.00 -0.43 5.54 2.10 -1.95 -2.46 116.57 119.68 1oc2 h LYS 275 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1oc2 h LYS 275 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1oc2 h LYS 275 CO 0.52 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.57 1oc2 n ASP 276 N -2.74 3.46 -3.64 7.07 3.85 -1.26 -4.81 116.55 118.49 1oc2 n ASP 276 Ca 0.00 -1.97 -0.41 0.00 -0.71 0.00 0.00 54.79 51.70 1oc2 n ASP 276 Cb 0.23 -0.28 -0.01 0.00 -1.35 0.00 0.00 41.12 39.72 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 1.43 6.09 -3.69 2.12 0.00 -0.93 -4.82 120.51 120.72 1oc2 n ALA 277 Ca 0.19 -3.90 -0.08 0.00 0.00 0.00 0.00 53.44 49.65 1oc2 n ALA 277 Cb 0.59 -3.33 -0.02 0.00 0.00 0.00 0.00 19.45 16.68 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 2.06 -0.25 -0.08 0.00 -0.85 -1.26 -4.35 117.35 112.61 1oc2 s TYR 278 Ca 0.51 -0.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.94 1oc2 s TYR 278 Cb 0.14 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 43.09 1oc2 s TYR 278 CO -0.07 -1.12 -0.11 -0.51 -1.52 0.00 0.00 175.55 172.23 1oc2 s ASP 279 N -2.88 4.30 0.26 -0.18 1.01 0.04 -4.97 116.67 114.25 1oc2 s ASP 279 Ca 0.09 -0.16 -0.30 0.00 0.71 0.00 0.00 52.55 52.90 1oc2 s ASP 279 Cb -0.04 -1.19 -0.09 0.00 1.01 0.00 0.00 42.92 42.61 1oc2 s ASP 279 CO 0.02 0.30 1.07 -1.00 0.21 0.00 0.00 175.17 175.77 1oc2 s HIS 280 N -0.45 3.65 0.26 4.23 3.76 -1.26 -1.09 115.29 124.39 1oc2 s HIS 280 Ca 0.06 1.72 0.03 0.00 -0.15 0.00 0.00 55.06 56.72 1oc2 s HIS 280 Cb -0.12 -3.23 -0.05 0.00 1.11 0.00 0.00 32.58 30.28 1oc2 s HIS 280 CO 0.02 -0.40 0.05 0.14 -0.85 0.00 0.00 174.74 173.70 1oc2 s VAL 281 N -1.02 0.87 -0.16 -0.90 -7.23 -0.05 -0.82 120.40 111.09 1oc2 s VAL 281 Ca 0.45 -2.01 -0.42 0.00 -1.81 0.00 0.00 61.98 58.19 1oc2 s VAL 281 Cb -0.31 -2.55 -0.20 0.00 0.56 0.00 0.00 36.38 33.89 1oc2 s VAL 281 CO 0.39 -0.14 1.24 0.41 -0.31 0.00 0.00 175.10 176.69 1oc2 n THR 282 N -0.49 0.00 -1.70 5.32 -1.04 -0.64 -1.63 114.28 114.09 1oc2 n THR 282 Ca -0.03 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.67 1oc2 n THR 282 Cb 0.65 -0.16 0.04 0.00 -1.82 0.00 0.00 70.33 69.04 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 0.98 5.62 0.19 8.00 2.15 -1.26 -4.58 116.67 127.78 1oc2 s ASP 283 Ca 0.95 1.60 -0.30 0.00 0.43 0.00 0.00 52.55 55.23 1oc2 s ASP 283 Cb -1.34 -2.49 -0.08 0.00 -0.30 0.00 0.00 42.92 38.71 1oc2 s ASP 283 CO 0.65 -1.28 0.94 -0.60 -0.17 0.00 0.00 175.17 174.70 1oc2 s ARG 284 N -4.94 4.79 0.19 4.34 3.52 -1.26 -4.99 118.95 120.60 1oc2 s ARG 284 Ca 0.58 1.46 -0.32 0.00 -0.13 0.00 0.00 55.73 57.31 1oc2 s ARG 284 Cb -0.13 -3.31 -0.12 0.00 -1.56 0.00 0.00 34.95 29.82 1oc2 s ARG 284 CO 0.52 0.42 1.73 0.00 -0.81 0.00 0.00 175.30 177.16 1oc2 n ALA 285 N 1.92 2.55 -1.45 6.12 0.00 -1.26 -1.94 120.51 126.44 1oc2 n ALA 285 Ca -0.01 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 1oc2 n ALA 285 Cb 0.48 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.35 1oc2 n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc2 n GLY 286 N 3.94 1.57 3.63 0.00 0.00 -1.26 -4.88 105.19 108.18 1oc2 n GLY 286 Ca 0.16 -0.21 -0.56 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.50 1.56 -2.26 1.61 -0.00 -0.82 -4.89 115.22 107.93 1oc2 n HIS 287 Ca -0.16 0.72 -0.42 0.00 0.46 0.00 0.00 57.72 58.32 1oc2 n HIS 287 Cb 0.54 -2.32 -0.03 0.00 -0.12 0.00 0.00 29.99 28.05 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 1.54 6.94 0.00 0.26 1.01 -1.26 -5.00 116.67 120.16 1oc2 s ASP 288 Ca 0.91 2.31 0.00 0.00 0.71 0.00 0.00 52.55 56.48 1oc2 s ASP 288 Cb -1.08 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 40.25 1oc2 s ASP 288 CO 0.57 -0.52 0.25 -0.11 0.21 0.00 0.00 175.17 175.57 1oc2 n LEU 289 N 3.05 1.22 -4.15 1.23 7.94 -1.26 -4.76 117.00 120.26 1oc2 n LEU 289 Ca 0.07 0.36 -0.25 0.00 -1.11 0.00 0.00 56.01 55.08 1oc2 n LEU 289 Cb 0.43 -0.18 -0.16 0.00 0.53 0.00 0.00 43.42 44.05 1oc2 n LEU 289 CO 0.57 -0.18 -0.50 -0.60 -1.11 0.00 0.00 177.39 175.57 1oc2 s ARG 290 N -0.86 1.61 0.01 1.96 3.52 -0.88 -0.65 118.95 123.66 1oc2 s ARG 290 Ca 0.00 -0.61 0.07 0.00 -0.13 0.00 0.00 55.73 55.06 1oc2 s ARG 290 Cb 0.00 -1.46 -0.03 0.00 -1.56 0.00 0.00 34.95 31.90 1oc2 s ARG 290 CO 0.00 0.30 -0.20 0.71 -0.81 0.00 0.00 175.30 175.30 1oc2 s TYR 291 N -0.16 2.52 -0.28 5.12 2.02 -0.76 -0.94 117.35 124.87 1oc2 s TYR 291 Ca 0.01 -0.28 -0.19 0.00 -0.37 0.00 0.00 57.07 56.24 1oc2 s TYR 291 Cb -0.09 -1.49 0.08 0.00 -0.40 0.00 0.00 41.96 40.06 1oc2 s TYR 291 CO 0.01 0.18 0.73 0.00 -1.57 0.00 0.00 175.55 174.89 1oc2 s ALA 292 N -0.82 -1.88 -0.10 3.71 0.00 -1.26 -3.81 121.76 117.60 1oc2 s ALA 292 Ca 0.13 2.28 0.02 0.00 0.00 0.00 0.00 51.96 54.39 1oc2 s ALA 292 Cb -0.10 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1oc2 s ALA 292 CO 0.03 -0.36 -0.16 0.42 0.00 0.00 0.00 175.76 175.69 1oc2 s ILE 293 N 1.21 2.86 -0.43 0.00 -1.09 -1.26 -0.75 121.20 121.74 1oc2 s ILE 293 Ca -0.07 -0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 57.43 1oc2 s ILE 293 Cb -0.05 -2.16 0.03 0.00 -1.58 0.00 0.00 42.46 38.70 1oc2 s ILE 293 CO -0.13 0.55 0.47 -0.62 -1.23 0.00 0.00 174.94 173.98 1oc2 s ASP 294 N 0.03 6.21 -0.30 3.58 2.15 -0.33 -4.71 116.67 123.29 1oc2 s ASP 294 Ca -0.05 -0.69 0.08 0.00 0.43 0.00 0.00 52.55 52.32 1oc2 s ASP 294 Cb -0.15 -2.24 0.65 0.00 -0.30 0.00 0.00 42.92 40.89 1oc2 s ASP 294 CO 0.05 -0.63 1.70 0.00 -0.17 0.00 0.00 175.17 176.12 1oc2 n ALA 295 N 5.69 4.50 -0.28 3.66 0.00 -1.26 -4.64 120.51 128.18 1oc2 n ALA 295 Ca -0.07 -2.12 0.03 0.00 0.00 0.00 0.00 53.44 51.28 1oc2 n ALA 295 Cb 0.47 -1.26 0.17 0.00 0.00 0.00 0.00 19.45 18.83 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 2.13 0.58 -0.24 0.00 0.02 -1.93 -2.09 113.55 112.03 1oc2 h SER 296 Ca 0.29 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1oc2 h SER 296 Cb 2.24 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.72 1oc2 h SER 296 CO 0.71 0.32 0.11 0.50 -1.14 0.00 0.00 176.83 177.33 1oc2 h LYS 297 N 0.70 0.34 -0.42 3.45 3.64 -1.90 0.12 116.57 122.51 1oc2 h LYS 297 Ca 0.40 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1oc2 h LYS 297 Cb 0.42 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1oc2 h LYS 297 CO -0.28 0.35 0.16 1.25 -2.27 0.00 0.00 179.45 178.66 1oc2 h LEU 298 N 0.25 0.58 -0.45 5.20 5.85 -1.74 0.42 115.31 125.42 1oc2 h LEU 298 Ca 0.08 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1oc2 h LEU 298 Cb 0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1oc2 h LEU 298 CO -0.01 0.59 0.14 0.03 -0.34 0.00 0.00 178.44 178.85 1oc2 h ARG 299 N 0.53 0.70 0.12 1.25 3.08 -1.17 -1.96 114.38 116.93 1oc2 h ARG 299 Ca 0.14 -0.15 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 1oc2 h ARG 299 Cb 0.20 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1oc2 h ARG 299 CO -0.01 0.68 -1.46 -0.44 -1.07 0.00 0.00 179.97 177.66 1oc2 h ASP 300 N 0.59 0.41 0.30 7.04 3.45 -0.61 -2.21 116.42 125.38 1oc2 h ASP 300 Ca 0.14 -0.53 -0.33 0.00 0.43 0.00 0.00 57.03 56.74 1oc2 h ASP 300 Cb 0.27 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1oc2 h ASP 300 CO -0.00 1.43 -1.79 -0.33 -1.57 0.00 0.00 179.24 176.99 1oc2 h GLU 301 N 0.07 0.22 -0.01 3.56 5.08 -1.00 -3.39 114.58 119.11 1oc2 h GLU 301 Ca -0.22 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1oc2 h GLU 301 Cb 2.01 0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.40 1oc2 h GLU 301 CO 0.17 1.04 -0.27 1.28 -1.00 0.00 0.00 179.01 180.24 1oc2 n LEU 302 N -3.39 1.06 -0.22 1.33 4.77 -0.74 -5.00 117.00 114.80 1oc2 n LEU 302 Ca -0.24 -0.71 -0.03 0.00 -0.03 0.00 0.00 56.01 55.01 1oc2 n LEU 302 Cb 1.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 1oc2 n LEU 302 CO 0.46 0.22 -0.03 0.61 -1.33 0.00 0.00 177.39 177.32 1oc2 n GLY 303 N 0.97 0.61 3.76 -0.72 0.00 -0.83 -5.01 105.19 103.98 1oc2 n GLY 303 Ca 0.04 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.06 3.86 -0.01 1.61 -0.00 -1.23 -5.01 118.94 116.10 1oc2 s TRP 304 Ca 0.00 1.85 -0.00 0.00 -0.00 0.00 0.00 56.10 57.95 1oc2 s TRP 304 Cb 0.00 -2.95 0.00 0.00 -0.00 0.00 0.00 33.47 30.52 1oc2 s TRP 304 CO 0.00 0.35 0.01 0.95 -0.00 0.00 0.00 176.95 178.26 1oc2 s THR 305 N -1.37 -0.00 0.30 5.86 -4.23 -1.26 -4.27 115.64 110.66 1oc2 s THR 305 Ca 0.45 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.67 1oc2 s THR 305 Cb -0.23 -0.03 -0.10 0.00 1.34 0.00 0.00 72.50 73.49 1oc2 s THR 305 CO 0.28 0.00 1.16 -2.16 -0.54 0.00 0.00 174.62 173.36 1oc2 s PRO 306 N 0.02 4.56 -0.06 3.99 0.04 -1.26 -4.97 135.00 137.32 1oc2 s PRO 306 Ca -0.00 1.92 0.16 0.00 0.04 0.00 0.00 61.00 63.11 1oc2 s PRO 306 Cb -0.00 -3.15 -0.22 0.00 0.04 0.00 0.00 34.50 31.17 1oc2 s PRO 306 CO -0.00 0.10 0.53 1.04 0.04 0.00 0.00 177.00 178.71 1oc2 n GLN 307 N 1.07 0.65 -3.05 4.56 1.13 -1.26 -4.69 117.38 115.79 1oc2 n GLN 307 Ca -0.01 0.16 -0.41 0.00 -1.94 0.00 0.00 57.00 54.80 1oc2 n GLN 307 Cb 0.44 -1.70 -0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 -2.87 2.40 1.03 1.08 3.01 -1.26 -4.74 117.46 116.11 1oc2 n PHE 308 Ca -0.19 -2.76 0.11 0.00 1.01 0.00 0.00 57.45 55.63 1oc2 n PHE 308 Cb 0.99 -1.16 0.11 0.00 -0.01 0.00 0.00 39.48 39.41 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 1.23 0.00 -2.82 4.37 -2.24 -1.26 -4.59 114.28 108.96 1oc2 n THR 309 Ca 0.27 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.57 1oc2 n THR 309 Cb 0.34 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.88 6.39 0.26 3.42 3.68 -1.26 -4.91 116.67 121.38 1oc2 s ASP 310 Ca 0.13 -1.43 -0.04 0.00 2.13 0.00 0.00 52.55 53.33 1oc2 s ASP 310 Cb 0.17 -2.44 0.32 0.00 -1.45 0.00 0.00 42.92 39.53 1oc2 s ASP 310 CO 0.72 -1.33 1.86 0.15 0.13 0.00 0.00 175.17 176.71 1oc2 h PHE 311 N 9.34 1.06 -0.70 -5.34 3.57 -1.98 -1.07 116.94 121.83 1oc2 h PHE 311 Ca -0.05 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.43 1oc2 h PHE 311 Cb 1.04 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1oc2 h PHE 311 CO 1.10 0.77 0.45 1.03 -2.23 0.00 0.00 178.31 179.43 1oc2 h SER 312 N 1.06 0.75 -0.25 0.41 0.87 -1.99 0.24 113.55 114.65 1oc2 h SER 312 Ca 0.26 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1oc2 h SER 312 Cb 0.10 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1oc2 h SER 312 CO -0.03 0.53 -0.23 -0.08 -0.53 0.00 0.00 176.83 176.49 1oc2 h GLU 313 N 0.89 0.60 -0.75 2.24 4.81 -1.89 -1.30 114.58 119.18 1oc2 h GLU 313 Ca 0.27 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1oc2 h GLU 313 Cb -0.04 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1oc2 h GLU 313 CO -0.08 0.91 0.41 0.78 -0.73 0.00 0.00 179.01 180.30 1oc2 h GLY 314 N 0.31 1.12 1.11 1.92 0.00 -0.81 -1.98 103.07 104.74 1oc2 h GLY 314 Ca 0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1oc2 h GLY 314 CO 0.06 0.48 0.04 -2.00 0.00 0.00 0.00 176.54 175.12 1oc2 h LEU 315 N 1.04 1.05 -0.56 3.11 5.85 -0.46 -1.34 115.31 123.99 1oc2 h LEU 315 Ca 0.26 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1oc2 h LEU 315 Cb 0.03 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1oc2 h LEU 315 CO -0.04 1.07 0.27 -0.08 -0.34 0.00 0.00 178.44 179.32 1oc2 h GLU 316 N 0.99 0.49 -0.22 1.25 4.57 -0.93 0.11 114.58 120.83 1oc2 h GLU 316 Ca 0.18 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.21 1oc2 h GLU 316 Cb 0.52 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1oc2 h GLU 316 CO 0.02 0.32 -0.37 0.93 -1.18 0.00 0.00 179.01 178.74 1oc2 h GLU 317 N 0.51 0.49 -0.30 1.92 5.08 -1.13 -0.90 114.58 120.25 1oc2 h GLU 317 Ca 0.26 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1oc2 h GLU 317 Cb 0.21 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1oc2 h GLU 317 CO -0.20 0.79 -0.03 1.15 -1.00 0.00 0.00 179.01 179.72 1oc2 h THR 318 N 0.41 1.27 -0.51 1.13 2.02 -0.77 -0.82 112.91 115.65 1oc2 h THR 318 Ca 0.04 -1.02 0.05 0.00 0.77 0.00 0.00 66.41 66.25 1oc2 h THR 318 Cb 0.84 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 1oc2 h THR 318 CO 0.07 0.33 0.26 0.40 0.37 0.00 0.00 175.52 176.94 1oc2 h ILE 319 N 0.34 0.95 -0.71 3.11 2.04 -0.53 -1.49 117.51 121.22 1oc2 h ILE 319 Ca 0.08 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1oc2 h ILE 319 Cb 0.49 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1oc2 h ILE 319 CO 0.02 0.09 0.35 -0.61 0.00 0.00 0.00 178.15 178.00 1oc2 h GLN 320 N 0.50 1.00 -0.35 2.37 5.75 -0.93 -1.61 115.11 121.84 1oc2 h GLN 320 Ca 0.23 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1oc2 h GLN 320 Cb 0.15 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1oc2 h GLN 320 CO -0.17 0.76 0.14 2.35 -2.65 0.00 0.00 178.83 179.27 1oc2 h TRP 321 N 1.00 0.54 -0.06 3.99 7.01 -0.18 0.95 115.95 129.20 1oc2 h TRP 321 Ca 0.25 -0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.10 1oc2 h TRP 321 Cb 0.08 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1oc2 h TRP 321 CO 0.01 0.50 -0.42 1.88 -2.79 0.00 0.00 178.44 177.61 1oc2 h TYR 322 N 0.42 0.16 -0.36 2.65 -1.99 -0.95 -1.09 116.97 115.81 1oc2 h TYR 322 Ca 0.12 -0.04 -0.16 0.00 2.00 0.00 0.00 58.73 60.65 1oc2 h TYR 322 Cb 0.19 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 1oc2 h TYR 322 CO -0.00 0.54 -0.40 1.15 -0.00 0.00 0.00 178.16 179.45 1oc2 h THR 323 N 0.11 1.28 0.00 -2.88 2.02 -0.98 -3.21 112.91 109.25 1oc2 h THR 323 Ca 0.01 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1oc2 h THR 323 Cb 0.80 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1oc2 h THR 323 CO 0.06 0.52 -0.13 0.47 0.37 0.00 0.00 175.52 176.82 1oc2 n ASP 324 N -4.05 0.27 -2.48 4.18 8.00 0.30 -4.13 116.55 118.65 1oc2 n ASP 324 Ca -0.02 0.36 -0.17 0.00 0.71 0.00 0.00 54.79 55.66 1oc2 n ASP 324 Cb 0.55 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.66 3.42 0.17 -2.24 3.02 -0.45 -4.86 115.26 112.66 1oc2 n ASN 325 Ca 0.06 -3.19 0.02 0.00 -0.03 0.00 0.00 54.58 51.44 1oc2 n ASN 325 Cb 0.36 -0.45 0.34 0.00 -0.61 0.00 0.00 39.78 39.42 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 2.59 0.03 0.00 3.52 4.20 -1.71 -0.93 115.11 122.81 1oc2 h GLN 326 Ca 0.14 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1oc2 h GLN 326 Cb 1.19 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 1oc2 h GLN 326 CO 0.63 0.40 -0.04 -0.44 -0.67 0.00 0.00 178.83 178.71 1oc2 h ASP 327 N 0.03 0.00 0.45 1.46 3.45 -1.91 0.11 116.42 120.00 1oc2 h ASP 327 Ca 0.00 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 1oc2 h ASP 327 Cb 0.68 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 1oc2 h ASP 327 CO 0.05 0.04 -0.48 -0.25 -1.57 0.00 0.00 179.24 177.04 1oc2 h TRP 328 N 0.00 0.04 0.00 4.55 7.01 -1.56 -3.38 115.95 122.61 1oc2 h TRP 328 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1oc2 h TRP 328 Cb 0.23 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1oc2 h TRP 328 CO 0.00 0.51 -0.46 -2.67 -2.79 0.00 0.00 178.44 173.03 1oc2 n TRP 329 N -3.97 0.00 -0.08 2.65 4.27 -0.92 -4.85 117.44 114.54 1oc2 n TRP 329 Ca -0.02 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.63 1oc2 n TRP 329 Cb 0.50 -0.00 0.37 0.00 -1.36 0.00 0.00 31.31 30.82 1oc2 n TRP 329 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 1oc2 h LYS 330 N 0.00 0.69 0.00 -2.67 2.10 -0.97 -1.59 116.57 114.12 1oc2 h LYS 330 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1oc2 h LYS 330 Cb 0.01 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.18 1oc2 h LYS 330 CO 0.00 0.46 0.00 0.00 -2.00 0.00 0.00 179.45 177.91 1oc2 h ALA 331 N 1.67 1.00 0.00 0.07 0.00 -1.84 -3.02 119.26 117.13 1oc2 h ALA 331 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1oc2 h ALA 331 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1oc2 h ALA 331 CO -0.05 0.00 -0.90 0.39 0.00 0.00 0.00 179.25 178.69 1oc2 n GLU 332 N -2.77 0.39 0.10 0.00 1.02 -0.61 -4.58 120.64 114.19 1oc2 n GLU 332 Ca 0.03 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1oc2 n GLU 332 Cb 0.37 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.41 -0.82 3.49 1.63 -1.42 -2.35 116.57 116.69 1oc2 h LYS 333 Ca 0.00 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 1oc2 h LYS 333 Cb 0.82 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.48 1oc2 h LYS 333 CO 0.00 -0.28 0.49 1.49 -3.45 0.00 0.00 179.45 177.71 1oc2 h GLU 334 N -0.43 0.85 -0.20 1.90 4.81 -1.81 -0.90 114.58 118.80 1oc2 h GLU 334 Ca 0.04 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1oc2 h GLU 334 Cb 0.47 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1oc2 h GLU 334 CO -0.16 0.56 -0.60 0.00 -0.73 0.00 0.00 179.01 178.09 1oc2 h ALA 335 N 1.41 0.56 -0.41 2.92 0.00 -1.79 -0.62 119.26 121.34 1oc2 h ALA 335 Ca 0.37 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1oc2 h ALA 335 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1oc2 h ALA 335 CO -0.20 0.69 -0.28 0.28 0.00 0.00 0.00 179.25 179.74 1oc2 h VAL 336 N 0.50 1.27 -0.34 0.00 2.07 -0.87 -1.02 116.25 117.87 1oc2 h VAL 336 Ca -0.00 -1.45 -0.14 0.00 0.82 0.00 0.00 66.70 65.93 1oc2 h VAL 336 Cb 1.18 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1oc2 h VAL 336 CO 0.12 0.49 -0.34 -0.33 0.02 0.00 0.00 177.57 177.53 1oc2 h GLU 337 N 0.75 0.77 -0.74 1.57 4.39 -1.08 -2.07 114.58 118.16 1oc2 h GLU 337 Ca 0.08 -0.37 -0.05 0.00 0.34 0.00 0.00 59.36 59.36 1oc2 h GLU 337 Cb 0.87 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 1oc2 h GLU 337 CO 0.08 0.99 0.28 0.00 -1.16 0.00 0.00 179.01 179.20 1oc2 h ALA 338 N 0.97 0.97 -0.47 3.43 0.00 -0.99 -0.87 119.26 122.29 1oc2 h ALA 338 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1oc2 h ALA 338 Cb 0.88 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1oc2 h ALA 338 CO 0.08 0.61 -0.03 -0.97 0.00 0.00 0.00 179.25 178.94 1oc2 h ASN 339 N 1.08 0.84 -0.45 0.00 -1.24 -0.95 -2.32 115.58 112.54 1oc2 h ASN 339 Ca 0.25 -0.32 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 1oc2 h ASN 339 Cb 0.24 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 1oc2 h ASN 339 CO -0.02 0.96 0.25 1.88 -1.29 0.00 0.00 177.43 179.22 1oc2 h TYR 340 N 0.70 0.65 0.00 0.67 0.99 -1.06 -2.56 116.97 116.36 1oc2 h TYR 340 Ca 0.13 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 1oc2 h TYR 340 Cb 0.55 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 38.07 1oc2 h TYR 340 CO 0.04 0.47 -0.06 0.00 -0.00 0.00 0.00 178.16 178.61 1oc2 h ALA 341 N 1.61 1.26 0.00 3.88 0.00 -0.58 0.06 119.26 125.48 1oc2 h ALA 341 Ca 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1oc2 h ALA 341 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oc2 h ALA 341 CO -0.03 0.08 -0.23 0.87 0.00 0.00 0.00 179.25 179.94 1oc2 h LYS 342 N 0.00 0.00 0.00 0.00 1.57 -1.40 -3.32 116.57 113.43 1oc2 h LYS 342 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oc2 h LYS 342 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1oc2 h LYS 342 CO 0.01 0.23 0.00 0.25 -0.57 0.00 0.00 179.45 179.37 1oc2 n THR 343 N -4.24 0.00 -4.75 -0.16 -2.24 -0.70 -5.04 114.28 97.15 1oc2 n THR 343 Ca -0.02 -0.41 -0.28 0.00 -2.27 0.00 0.00 64.05 61.07 1oc2 n THR 343 Cb 0.29 1.11 -0.17 0.00 -2.10 0.00 0.00 70.33 69.46 1oc2 n THR 343 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1oc2 s GLN 344 N -0.30 2.20 0.21 -0.78 -0.21 -0.07 -4.90 119.66 115.81 1oc2 s GLN 344 Ca 0.00 -0.58 0.11 0.00 0.02 0.00 0.00 55.36 54.91 1oc2 s GLN 344 Cb 0.00 -1.76 -0.05 0.00 1.00 0.00 0.00 33.01 32.20 1oc2 s GLN 344 CO 0.00 0.05 -0.21 -1.83 -2.12 0.00 0.00 175.29 171.18 1oc2 s GLU 345 N 0.63 1.50 0.19 2.91 -1.05 -1.26 -4.51 118.70 117.10 1oc2 s GLU 345 Ca -0.14 -1.57 -0.31 0.00 -0.15 0.00 0.00 54.97 52.80 1oc2 s GLU 345 Cb -0.16 -1.67 -0.09 0.00 -0.44 0.00 0.00 34.13 31.77 1oc2 s GLU 345 CO 0.04 0.34 1.43 0.08 0.95 0.00 0.00 175.26 178.10 1oc2 s VAL 346 N -2.07 2.92 0.00 1.83 1.01 -1.26 -1.63 120.40 121.20 1oc2 s VAL 346 Ca 0.22 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1oc2 s VAL 346 Cb -0.06 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1oc2 s VAL 346 CO 0.10 0.08 0.00 2.30 0.00 0.00 0.00 175.10 177.59 1oc2 n ILE 347 N 3.18 0.00 0.00 2.22 -5.35 -0.00 -4.89 119.36 114.52 1oc2 n ILE 347 Ca 0.09 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1oc2 n ILE 347 Cb 0.41 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 1oc2 n ILE 347 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08