#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibs n LYS 7 N 0.00 1.51 -0.15 0.11 4.81 -1.26 -3.68 118.16 119.50 1ibs n LYS 7 Ca 0.00 -0.95 0.09 0.00 -0.87 0.00 0.00 58.31 56.58 1ibs n LYS 7 Cb 0.00 -1.48 0.27 0.00 0.02 0.00 0.00 35.03 33.84 1ibs n LYS 7 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ibs n ASN 8 N 0.09 2.14 -4.39 3.14 4.13 -1.26 -4.63 115.26 114.47 1ibs n ASN 8 Ca 0.16 -1.87 -0.45 0.00 1.68 0.00 0.00 54.58 54.10 1ibs n ASN 8 Cb 0.39 -0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.40 1ibs n ASN 8 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ibs s LEU 9 N -1.30 5.78 -0.15 3.41 0.20 -1.24 0.03 118.68 125.40 1ibs s LEU 9 Ca 0.31 -2.23 -0.09 0.00 0.69 0.00 0.00 54.13 52.81 1ibs s LEU 9 Cb 0.17 -2.31 -0.05 0.00 -0.43 0.00 0.00 46.19 43.57 1ibs s LEU 9 CO 0.24 -0.87 0.16 -0.54 -0.29 0.00 0.00 176.35 175.04 1ibs s LYS 10 N 1.68 3.81 -0.02 1.98 3.01 -0.88 -4.95 119.74 124.36 1ibs s LYS 10 Ca 0.24 -0.12 0.06 0.00 -1.01 0.00 0.00 55.97 55.14 1ibs s LYS 10 Cb -0.09 -3.30 -0.01 0.00 -1.01 0.00 0.00 37.83 33.42 1ibs s LYS 10 CO -0.07 0.56 -0.21 0.42 0.51 0.00 0.00 175.35 176.56 1ibs s ILE 11 N -0.40 1.63 0.13 2.17 1.01 -1.26 -0.75 121.20 123.73 1ibs s ILE 11 Ca 0.13 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.98 1ibs s ILE 11 Cb -0.12 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1ibs s ILE 11 CO 0.02 0.46 -0.18 -0.36 0.00 0.00 0.00 174.94 174.89 1ibs s PHE 12 N -0.42 1.68 -0.06 3.97 0.40 -0.14 0.18 117.98 123.59 1ibs s PHE 12 Ca 0.06 -0.47 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1ibs s PHE 12 Cb -0.09 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.57 1ibs s PHE 12 CO -0.00 0.23 -0.17 0.45 0.70 0.00 0.00 175.22 176.42 1ibs s SER 13 N -2.31 2.25 0.00 1.36 0.15 -1.26 -1.33 113.70 112.57 1ibs s SER 13 Ca 0.10 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1ibs s SER 13 Cb -0.07 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1ibs s SER 13 CO 0.05 0.13 0.00 0.18 1.20 0.00 0.00 173.24 174.80 1ibs n LEU 14 N 3.34 0.00 0.03 3.45 4.77 -1.20 -4.98 117.00 122.40 1ibs n LEU 14 Ca -0.19 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1ibs n LEU 14 Cb 0.53 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1ibs n LEU 14 CO 0.26 0.00 0.05 0.59 -1.33 0.00 0.00 177.39 176.96 1ibs n ASN 15 N 0.00 0.62 0.21 -1.43 3.02 -1.26 -4.53 115.26 111.90 1ibs n ASN 15 Ca 0.00 -0.19 -0.15 0.00 -0.03 0.00 0.00 54.58 54.20 1ibs n ASN 15 Cb 0.00 0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 39.80 1ibs n ASN 15 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ibs h SER 16 N 0.00 -1.22 -2.00 6.41 4.64 -1.89 -3.39 113.55 116.11 1ibs h SER 16 Ca 0.00 0.11 -0.54 0.00 -0.47 0.00 0.00 61.79 60.89 1ibs h SER 16 Cb 0.72 0.41 -0.36 0.00 -0.31 0.00 0.00 62.40 62.86 1ibs h SER 16 CO 0.00 -0.55 -1.00 -3.20 -0.87 0.00 0.00 176.83 171.21 1ibs n ASN 17 N -5.02 -0.41 -0.22 4.97 5.15 -1.26 -4.61 115.26 113.86 1ibs n ASN 17 Ca -0.10 -2.60 -0.01 0.00 -0.60 0.00 0.00 54.58 51.27 1ibs n ASN 17 Cb 0.38 -0.38 0.22 0.00 -0.53 0.00 0.00 39.78 39.47 1ibs n ASN 17 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ibs h PRO 18 N 4.69 1.00 -0.72 1.20 0.13 -1.80 -1.60 132.00 134.91 1ibs h PRO 18 Ca 0.14 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1ibs h PRO 18 Cb 0.91 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 1ibs h PRO 18 CO 0.40 0.71 0.44 0.93 -0.23 0.00 0.00 178.00 180.24 1ibs h GLU 19 N 1.02 0.98 -0.56 0.86 3.07 -1.96 0.50 114.58 118.48 1ibs h GLU 19 Ca 0.26 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1ibs h GLU 19 Cb -0.03 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.65 1ibs h GLU 19 CO -0.05 0.69 0.05 1.25 -1.40 0.00 0.00 179.01 179.55 1ibs h LEU 20 N 0.98 0.92 -0.30 1.33 5.85 -1.83 -1.97 115.31 120.31 1ibs h LEU 20 Ca 0.26 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1ibs h LEU 20 Cb -0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1ibs h LEU 20 CO -0.05 0.97 0.12 0.00 -0.34 0.00 0.00 178.44 179.14 1ibs h ALA 21 N 0.98 0.39 -0.83 1.25 0.00 -0.27 -1.37 119.26 119.41 1ibs h ALA 21 Ca 0.17 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ibs h ALA 21 Cb 0.47 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1ibs h ALA 21 CO 0.02 -0.02 0.50 -0.22 0.00 0.00 0.00 179.25 179.53 1ibs h LYS 22 N 0.33 0.88 -0.22 0.00 3.64 0.06 -0.07 116.57 121.20 1ibs h LYS 22 Ca 0.10 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1ibs h LYS 22 Cb 0.18 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ibs h LYS 22 CO -0.01 0.58 0.07 1.49 -2.27 0.00 0.00 179.45 179.31 1ibs h GLU 23 N 0.91 0.34 -0.04 1.90 4.81 -0.90 -0.14 114.58 121.46 1ibs h GLU 23 Ca 0.37 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1ibs h GLU 23 Cb 0.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1ibs h GLU 23 CO -0.18 0.43 -0.32 0.82 -0.73 0.00 0.00 179.01 179.03 1ibs h ILE 24 N 0.18 1.24 -0.02 2.32 2.04 -0.75 0.61 117.51 123.14 1ibs h ILE 24 Ca 0.07 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1ibs h ILE 24 Cb 0.23 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1ibs h ILE 24 CO -0.00 0.33 -0.16 0.00 0.00 0.00 0.00 178.15 178.32 1ibs h ALA 25 N 1.62 0.05 -0.01 1.87 0.00 -0.72 -2.28 119.26 119.79 1ibs h ALA 25 Ca 0.01 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ibs h ALA 25 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ibs h ALA 25 CO 0.04 0.01 -0.09 -0.44 0.00 0.00 0.00 179.25 178.77 1ibs h ASP 26 N -0.48 -0.25 -0.38 0.00 3.32 -0.88 0.41 116.42 118.16 1ibs h ASP 26 Ca -0.01 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1ibs h ASP 26 Cb 0.85 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.44 1ibs h ASP 26 CO 0.03 -0.13 -0.07 0.40 -1.72 0.00 0.00 179.24 177.76 1ibs h ILE 27 N -0.15 0.64 -0.65 0.35 2.04 -0.96 -0.30 117.51 118.48 1ibs h ILE 27 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1ibs h ILE 27 Cb 0.19 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1ibs h ILE 27 CO -0.09 0.00 0.41 0.58 0.00 0.00 0.00 178.15 179.05 1ibs h VAL 28 N 0.03 1.18 0.00 1.67 2.07 -0.93 -3.47 116.25 116.79 1ibs h VAL 28 Ca 0.18 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1ibs h VAL 28 Cb 0.28 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1ibs h VAL 28 CO -0.37 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.01 1ibs n GLY 29 N -1.20 0.88 3.33 2.17 0.00 0.14 -5.10 105.19 105.41 1ibs n GLY 29 Ca 0.05 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 1ibs n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ibs s VAL 30 N -1.94 0.06 -0.11 1.61 -7.23 -0.78 -5.02 120.40 106.98 1ibs s VAL 30 Ca 0.00 -0.45 -0.18 0.00 -1.81 0.00 0.00 61.98 59.54 1ibs s VAL 30 Cb 0.00 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1ibs s VAL 30 CO 0.00 -0.25 0.46 -1.10 -0.31 0.00 0.00 175.10 173.90 1ibs s GLN 31 N -2.74 4.31 0.06 4.82 1.11 -1.26 -4.30 119.66 121.66 1ibs s GLN 31 Ca -0.04 0.43 -0.34 0.00 0.01 0.00 0.00 55.36 55.42 1ibs s GLN 31 Cb -0.00 -3.42 -0.13 0.00 -1.01 0.00 0.00 33.01 28.45 1ibs s GLN 31 CO -0.04 0.21 1.69 1.28 0.01 0.00 0.00 175.29 178.44 1ibs n LEU 32 N 3.51 3.21 -4.58 2.90 4.77 -1.26 -4.53 117.00 121.02 1ibs n LEU 32 Ca -0.08 1.04 -0.45 0.00 -0.03 0.00 0.00 56.01 56.49 1ibs n LEU 32 Cb 0.52 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.19 1ibs n LEU 32 CO 0.42 -0.21 0.54 0.61 -1.33 0.00 0.00 177.39 177.43 1ibs n GLY 33 N 3.78 -0.33 3.67 -0.72 0.00 0.48 -4.88 105.19 107.19 1ibs n GLY 33 Ca 0.19 0.33 -0.43 0.00 0.00 0.00 0.00 46.02 46.11 1ibs n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibs s LYS 34 N -1.52 4.32 -0.26 1.61 1.02 -1.26 -4.81 119.74 118.85 1ibs s LYS 34 Ca 0.59 1.47 -0.08 0.00 0.02 0.00 0.00 55.97 57.97 1ibs s LYS 34 Cb -0.71 -3.61 0.12 0.00 -0.52 0.00 0.00 37.83 33.10 1ibs s LYS 34 CO 0.60 -0.51 0.55 0.00 -0.92 0.00 0.00 175.35 175.07 1ibs s SER 36 N 2.78 6.67 -0.33 0.00 0.15 0.20 -4.86 113.70 118.31 1ibs s SER 36 Ca -0.02 2.34 0.14 0.00 0.70 0.00 0.00 55.95 59.11 1ibs s SER 36 Cb -0.12 -2.55 0.46 0.00 -1.71 0.00 0.00 66.02 62.10 1ibs s SER 36 CO -0.17 -0.87 1.07 0.55 1.20 0.00 0.00 173.24 175.03 1ibs n VAL 37 N 4.95 1.67 -2.10 4.45 3.14 -1.26 -1.99 118.33 127.19 1ibs n VAL 37 Ca 0.16 -3.69 -0.28 0.00 -2.96 0.00 0.00 64.34 57.57 1ibs n VAL 37 Cb 0.42 0.02 0.13 0.00 -1.06 0.00 0.00 33.84 33.35 1ibs n VAL 37 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1ibs s THR 38 N -4.15 2.08 -0.01 1.55 -4.23 -1.07 -4.87 115.64 104.95 1ibs s THR 38 Ca 0.36 -0.16 0.08 0.00 -1.18 0.00 0.00 61.69 60.79 1ibs s THR 38 Cb 0.40 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 1ibs s THR 38 CO -0.04 0.00 -0.26 -0.13 -0.54 0.00 0.00 174.62 173.66 1ibs s ARG 39 N -5.57 2.04 0.85 3.99 0.52 -1.26 0.30 118.95 119.82 1ibs s ARG 39 Ca 0.68 -0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 54.82 1ibs s ARG 39 Cb -0.07 -2.01 0.10 0.00 0.52 0.00 0.00 34.95 33.50 1ibs s ARG 39 CO 0.49 0.55 1.10 -0.06 0.02 0.00 0.00 175.30 177.39 1ibs s PHE 40 N -0.63 2.57 0.30 -0.53 0.08 0.95 -4.80 117.98 115.93 1ibs s PHE 40 Ca 0.10 1.17 0.02 0.00 0.12 0.00 0.00 56.93 58.34 1ibs s PHE 40 Cb -0.10 -3.16 0.58 0.00 -0.57 0.00 0.00 43.02 39.77 1ibs s PHE 40 CO -0.01 -2.11 1.88 0.66 -0.10 0.00 0.00 175.22 175.55 1ibs h SER 41 N -1.33 0.88 -1.51 1.36 4.64 -2.01 0.20 113.55 115.78 1ibs h SER 41 Ca -0.48 0.02 0.48 0.00 -0.47 0.00 0.00 61.79 61.34 1ibs h SER 41 Cb 1.28 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 63.10 1ibs h SER 41 CO 0.57 0.52 1.02 -0.78 -0.87 0.00 0.00 176.83 177.29 1ibs h ASP 42 N 0.97 0.15 0.00 4.97 1.82 -2.05 -3.43 116.42 118.85 1ibs h ASP 42 Ca 0.43 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 57.17 1ibs h ASP 42 Cb 0.37 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.47 1ibs h ASP 42 CO -0.19 -0.14 0.00 0.61 -1.61 0.00 0.00 179.24 177.91 1ibs n GLY 43 N -1.64 3.02 3.75 -0.78 0.00 0.70 -5.06 105.19 105.18 1ibs n GLY 43 Ca 0.39 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 1ibs n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ibs s GLU 44 N -0.63 2.66 -0.15 1.61 2.02 -1.26 -4.67 118.70 118.27 1ibs s GLU 44 Ca 0.00 1.66 -0.19 0.00 0.02 0.00 0.00 54.97 56.45 1ibs s GLU 44 Cb 0.00 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.29 1ibs s GLU 44 CO 0.00 -1.41 0.55 0.08 0.02 0.00 0.00 175.26 174.50 1ibs s VAL 45 N -1.96 5.11 -0.12 2.63 1.01 -1.26 -0.03 120.40 125.78 1ibs s VAL 45 Ca 0.73 1.06 -0.08 0.00 0.00 0.00 0.00 61.98 63.69 1ibs s VAL 45 Cb -0.26 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1ibs s VAL 45 CO 0.39 0.23 0.16 -1.58 0.00 0.00 0.00 175.10 174.31 1ibs s GLN 46 N 1.21 3.54 -0.03 2.72 0.74 0.15 -4.88 119.66 123.10 1ibs s GLN 46 Ca 0.27 -0.09 -0.01 0.00 0.05 0.00 0.00 55.36 55.59 1ibs s GLN 46 Cb -0.16 -3.21 0.03 0.00 1.10 0.00 0.00 33.01 30.77 1ibs s GLN 46 CO 0.11 0.73 0.05 0.42 -0.55 0.00 0.00 175.29 176.05 1ibs s ILE 47 N -0.93 -0.06 -0.01 -2.34 1.01 -1.26 -2.58 121.20 115.02 1ibs s ILE 47 Ca 0.15 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.07 1ibs s ILE 47 Cb -0.12 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.23 1ibs s ILE 47 CO 0.04 0.09 -0.11 0.20 0.00 0.00 0.00 174.94 175.16 1ibs s ASN 48 N 1.17 1.39 -0.45 3.58 0.01 -0.84 -5.00 114.94 114.79 1ibs s ASN 48 Ca -0.08 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 51.89 1ibs s ASN 48 Cb -0.13 -0.22 0.12 0.00 0.41 0.00 0.00 41.25 41.44 1ibs s ASN 48 CO -0.03 0.13 0.19 -0.63 -1.51 0.00 0.00 177.10 175.25 1ibs s ILE 49 N -0.15 2.27 -1.32 0.60 1.01 -1.26 0.63 121.20 122.97 1ibs s ILE 49 Ca 0.02 -2.88 -0.09 0.00 0.00 0.00 0.00 60.65 57.71 1ibs s ILE 49 Cb -0.06 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 1ibs s ILE 49 CO -0.00 -0.76 2.58 -0.62 0.00 0.00 0.00 174.94 176.15 1ibs n GLU 50 N 3.54 2.99 0.00 2.79 -0.58 -1.08 -4.62 120.64 123.68 1ibs n GLU 50 Ca 0.05 -1.90 0.00 0.00 -0.42 0.00 0.00 57.16 54.89 1ibs n GLU 50 Cb 0.35 -2.67 0.00 0.00 -0.57 0.00 0.00 31.44 28.55 1ibs n GLU 50 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1ibs n GLU 51 N 3.96 0.00 -1.60 3.49 2.13 -1.26 -4.81 120.64 122.55 1ibs n GLU 51 Ca 0.64 0.00 -0.50 0.00 0.66 0.00 0.00 57.16 57.96 1ibs n GLU 51 Cb 0.20 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.86 1ibs n GLU 51 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1ibs n SER 52 N 0.00 1.76 -0.03 4.31 2.88 -1.26 -4.83 113.62 116.45 1ibs n SER 52 Ca 0.00 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.69 1ibs n SER 52 Cb 0.00 -1.24 0.03 0.00 -0.75 0.00 0.00 64.21 62.25 1ibs n SER 52 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1ibs n ILE 53 N 2.23 1.07 -1.70 2.46 -6.64 -1.26 -5.01 119.36 110.51 1ibs n ILE 53 Ca 0.17 -1.15 -0.54 0.00 -1.77 0.00 0.00 62.75 59.45 1ibs n ILE 53 Cb 0.23 0.38 -0.06 0.00 -1.44 0.00 0.00 39.64 38.74 1ibs n ILE 53 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 1ibs n ARG 54 N -0.65 1.48 -0.98 6.28 0.63 -1.26 -0.16 116.66 122.00 1ibs n ARG 54 Ca 0.04 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1ibs n ARG 54 Cb 0.38 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.01 1ibs n ARG 54 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ibs n GLY 55 N 4.22 0.86 3.93 5.14 0.00 -0.70 -4.94 105.19 113.70 1ibs n GLY 55 Ca 0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 1ibs n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibs s ASP 57 N -4.43 5.73 -0.08 0.00 1.01 0.10 -0.03 116.67 118.98 1ibs s ASP 57 Ca 0.58 -1.74 -0.17 0.00 0.71 0.00 0.00 52.55 51.93 1ibs s ASP 57 Cb -0.11 -2.02 -0.05 0.00 1.01 0.00 0.00 42.92 41.75 1ibs s ASP 57 CO 0.44 -0.65 0.45 0.00 0.21 0.00 0.00 175.17 175.62 1ibs s TYR 59 N 0.06 2.80 -0.13 0.00 1.51 0.07 -0.94 117.35 120.72 1ibs s TYR 59 Ca 0.25 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 1ibs s TYR 59 Cb -0.16 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1ibs s TYR 59 CO 0.11 -0.15 -0.15 0.42 -1.11 0.00 0.00 175.55 174.67 1ibs s ILE 60 N 0.19 2.81 -0.24 2.71 1.01 -0.16 -0.97 121.20 126.55 1ibs s ILE 60 Ca -0.08 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1ibs s ILE 60 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1ibs s ILE 60 CO 0.05 0.53 0.06 -0.63 0.00 0.00 0.00 174.94 174.94 1ibs s ILE 61 N 0.42 4.23 -0.29 2.92 1.01 -0.44 -0.52 121.20 128.53 1ibs s ILE 61 Ca -0.12 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1ibs s ILE 61 Cb -0.16 -2.97 0.12 0.00 0.01 0.00 0.00 42.46 39.46 1ibs s ILE 61 CO 0.06 0.36 0.82 -1.58 0.00 0.00 0.00 174.94 174.59 1ibs s GLN 62 N 1.51 0.53 -0.01 2.79 2.00 -0.63 -3.27 119.66 122.59 1ibs s GLN 62 Ca 0.06 1.00 -0.12 0.00 -2.00 0.00 0.00 55.36 54.29 1ibs s GLN 62 Cb -0.15 0.22 -0.05 0.00 0.80 0.00 0.00 33.01 33.83 1ibs s GLN 62 CO 0.03 -0.12 0.35 -1.12 -0.50 0.00 0.00 175.29 173.93 1ibs s SER 63 N 1.74 6.70 -1.04 6.67 0.01 -1.26 -4.15 113.70 122.37 1ibs s SER 63 Ca -0.09 0.83 -0.01 0.00 1.31 0.00 0.00 55.95 58.00 1ibs s SER 63 Cb -0.05 -2.20 0.31 0.00 0.21 0.00 0.00 66.02 64.28 1ibs s SER 63 CO -0.18 0.32 1.88 0.35 0.41 0.00 0.00 173.24 176.01 1ibs n THR 64 N 1.68 5.95 -2.60 1.44 -2.24 -0.19 -4.64 114.28 113.67 1ibs n THR 64 Ca -0.14 -5.80 -0.22 0.00 -2.27 0.00 0.00 64.05 55.62 1ibs n THR 64 Cb 0.53 -1.57 0.07 0.00 -2.10 0.00 0.00 70.33 67.26 1ibs n THR 64 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ibs s SER 65 N -1.22 4.89 -0.12 3.42 1.04 -1.26 -3.52 113.70 116.93 1ibs s SER 65 Ca 0.41 -0.14 -0.39 0.00 0.48 0.00 0.00 55.95 56.31 1ibs s SER 65 Cb 0.20 -0.53 -0.16 0.00 0.10 0.00 0.00 66.02 65.63 1ibs s SER 65 CO -0.14 -1.45 1.55 -0.67 0.98 0.00 0.00 173.24 173.51 1ibs n ASP 66 N -2.56 1.99 -4.66 7.02 2.03 -1.26 -2.32 116.55 116.78 1ibs n ASP 66 Ca 0.11 1.10 -0.40 0.00 0.52 0.00 0.00 54.79 56.11 1ibs n ASP 66 Cb 0.60 -1.15 -0.05 0.00 -0.72 0.00 0.00 41.12 39.79 1ibs n ASP 66 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ibs s PRO 67 N 2.11 4.23 0.17 -0.67 0.04 -1.26 -5.05 135.00 134.57 1ibs s PRO 67 Ca 0.92 0.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.50 1ibs s PRO 67 Cb -1.03 -3.58 0.11 0.00 0.04 0.00 0.00 34.50 30.04 1ibs s PRO 67 CO 0.57 -0.26 1.71 0.28 0.04 0.00 0.00 177.00 179.34 1ibs h VAL 68 N 5.19 0.73 -0.10 -0.36 2.07 -1.70 -2.56 116.25 119.53 1ibs h VAL 68 Ca -0.31 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1ibs h VAL 68 Cb 1.14 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1ibs h VAL 68 CO 0.79 0.02 -0.18 0.78 0.02 0.00 0.00 177.57 179.00 1ibs h ASN 69 N 0.13 0.15 -0.08 0.57 2.35 -1.92 -0.10 115.58 116.68 1ibs h ASN 69 Ca 0.19 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 1ibs h ASN 69 Cb 0.26 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.60 1ibs h ASN 69 CO -0.30 0.34 -0.60 -0.33 -1.65 0.00 0.00 177.43 174.89 1ibs h GLU 70 N 0.15 0.55 -0.38 0.81 4.39 -1.89 -2.16 114.58 116.05 1ibs h GLU 70 Ca 0.03 -0.48 -0.13 0.00 0.34 0.00 0.00 59.36 59.11 1ibs h GLU 70 Cb 0.41 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1ibs h GLU 70 CO 0.03 1.11 -0.29 0.45 -1.16 0.00 0.00 179.01 179.15 1ibs h HIS 71 N 0.15 0.94 -0.09 4.33 3.86 -1.22 -2.04 115.15 121.08 1ibs h HIS 71 Ca -0.05 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 1ibs h HIS 71 Cb 1.26 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.51 1ibs h HIS 71 CO 0.12 1.00 0.04 0.82 0.86 0.00 0.00 177.93 180.77 1ibs h ILE 72 N 0.69 1.11 -0.91 2.45 2.04 -1.03 -1.54 117.51 120.32 1ibs h ILE 72 Ca 0.08 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1ibs h ILE 72 Cb 0.83 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1ibs h ILE 72 CO 0.07 0.10 0.50 0.24 0.00 0.00 0.00 178.15 179.06 1ibs h MET 73 N 0.02 1.26 -0.23 2.37 2.86 -1.29 -1.49 114.93 118.44 1ibs h MET 73 Ca 0.03 -0.14 -0.14 0.00 -2.06 0.00 0.00 59.70 57.38 1ibs h MET 73 Cb 0.12 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1ibs h MET 73 CO -0.00 0.92 -0.45 1.05 1.06 0.00 0.00 176.91 179.49 1ibs h GLU 74 N 1.27 0.57 -0.14 1.72 4.11 -1.20 -0.74 114.58 120.18 1ibs h GLU 74 Ca 0.32 -0.31 0.02 0.00 0.07 0.00 0.00 59.36 59.46 1ibs h GLU 74 Cb 0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ibs h GLU 74 CO -0.05 0.91 0.02 1.25 0.07 0.00 0.00 179.01 181.21 1ibs h LEU 75 N 0.46 -0.01 -0.73 3.06 5.85 -0.79 0.14 115.31 123.30 1ibs h LEU 75 Ca 0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1ibs h LEU 75 Cb 0.96 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1ibs h LEU 75 CO 0.09 0.02 0.41 -0.07 -0.34 0.00 0.00 178.44 178.54 1ibs h LEU 76 N 0.08 0.91 -0.63 2.25 3.38 -1.07 -0.99 115.31 119.24 1ibs h LEU 76 Ca 0.06 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1ibs h LEU 76 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ibs h LEU 76 CO -0.09 0.74 -0.11 0.40 0.09 0.00 0.00 178.44 179.46 1ibs h ILE 77 N 1.01 1.27 0.38 1.22 2.04 -0.73 -1.31 117.51 121.37 1ibs h ILE 77 Ca 0.26 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1ibs h ILE 77 Cb 0.02 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1ibs h ILE 77 CO -0.04 0.44 -0.21 -0.03 0.00 0.00 0.00 178.15 178.30 1ibs h MET 78 N 0.86 -0.54 -0.70 2.37 4.05 -0.22 0.55 114.93 121.31 1ibs h MET 78 Ca 0.13 0.04 0.15 0.00 -0.28 0.00 0.00 59.70 59.74 1ibs h MET 78 Cb 0.66 0.12 -0.10 0.00 -0.80 0.00 0.00 31.60 31.48 1ibs h MET 78 CO 0.05 -0.36 0.16 0.28 0.23 0.00 0.00 176.91 177.27 1ibs h VAL 79 N -0.56 0.55 -0.59 -5.77 2.07 -1.08 0.25 116.25 111.14 1ibs h VAL 79 Ca -0.04 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1ibs h VAL 79 Cb 0.45 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1ibs h VAL 79 CO 0.05 0.05 0.38 -0.78 0.02 0.00 0.00 177.57 177.30 1ibs h ASP 80 N 0.27 0.66 0.05 0.57 3.58 -0.48 0.14 116.42 121.20 1ibs h ASP 80 Ca 0.39 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.83 1ibs h ASP 80 Cb 0.63 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1ibs h ASP 80 CO -0.48 0.47 -0.07 0.00 -2.88 0.00 0.00 179.24 176.28 1ibs h ALA 81 N 1.22 -0.12 -0.34 -0.78 0.00 0.17 0.07 119.26 119.48 1ibs h ALA 81 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ibs h ALA 81 Cb -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ibs h ALA 81 CO -0.06 -0.58 0.22 -0.07 0.00 0.00 0.00 179.25 178.76 1ibs h LEU 82 N -0.15 0.39 -0.12 0.00 3.38 -0.40 0.09 115.31 118.50 1ibs h LEU 82 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ibs h LEU 82 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ibs h LEU 82 CO -0.04 0.28 0.08 0.50 0.09 0.00 0.00 178.44 179.35 1ibs h LYS 83 N 0.46 0.15 0.00 1.13 3.64 -0.42 -1.86 116.57 119.66 1ibs h LYS 83 Ca 0.12 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1ibs h LYS 83 Cb -0.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ibs h LYS 83 CO -0.03 0.10 -0.12 0.00 -2.27 0.00 0.00 179.45 177.13 1ibs h ARG 84 N 0.16 0.00 -0.54 1.90 3.08 -0.69 -1.43 114.38 116.85 1ibs h ARG 84 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ibs h ARG 84 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1ibs h ARG 84 CO -0.01 0.12 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 1ibs n ALA 85 N -2.38 2.74 -3.03 0.04 0.00 -0.01 -4.94 120.51 112.93 1ibs n ALA 85 Ca -0.02 -0.74 -0.16 0.00 0.00 0.00 0.00 53.44 52.52 1ibs n ALA 85 Cb 0.21 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.70 1ibs n ALA 85 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ibs n SER 86 N 0.44 -4.82 -4.74 0.00 7.64 -0.54 -4.27 113.62 107.33 1ibs n SER 86 Ca 0.12 -0.29 -0.32 0.00 1.01 0.00 0.00 58.87 59.39 1ibs n SER 86 Cb 0.46 -3.53 0.10 0.00 -1.01 0.00 0.00 64.21 60.23 1ibs n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ibs s ALA 87 N -3.11 2.11 -0.09 -0.43 0.00 -0.90 -1.72 121.76 117.63 1ibs s ALA 87 Ca 0.31 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 1ibs s ALA 87 Cb -0.14 -3.37 -0.29 0.00 0.00 0.00 0.00 23.12 19.32 1ibs s ALA 87 CO 0.39 -1.88 0.76 -0.22 0.00 0.00 0.00 175.76 174.80 1ibs h LYS 88 N -0.76 0.22 -4.25 0.00 3.64 -0.66 -3.44 116.57 111.32 1ibs h LYS 88 Ca -0.45 -0.37 -0.23 0.00 -1.27 0.00 0.00 60.65 58.32 1ibs h LYS 88 Cb 1.26 0.14 -0.22 0.00 -0.41 0.00 0.00 32.23 32.99 1ibs h LYS 88 CO 0.49 1.18 -0.72 0.95 -2.27 0.00 0.00 179.45 179.08 1ibs s THR 89 N -2.40 0.32 -0.27 1.00 -4.23 -1.18 -5.02 115.64 103.85 1ibs s THR 89 Ca -0.17 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1ibs s THR 89 Cb 0.01 -0.40 0.07 0.00 1.34 0.00 0.00 72.50 73.53 1ibs s THR 89 CO 0.78 -0.36 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.87 1ibs s ILE 90 N -1.20 1.52 -0.15 2.99 1.01 -1.26 -1.85 121.20 122.27 1ibs s ILE 90 Ca -0.11 -1.45 -0.01 0.00 0.00 0.00 0.00 60.65 59.08 1ibs s ILE 90 Cb -0.09 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1ibs s ILE 90 CO -0.00 -0.31 -0.10 0.20 0.00 0.00 0.00 174.94 174.73 1ibs s ASN 91 N 1.35 4.21 -0.19 3.58 0.01 -0.12 -0.23 114.94 123.56 1ibs s ASN 91 Ca 0.00 -0.29 -0.09 0.00 -0.71 0.00 0.00 52.86 51.77 1ibs s ASN 91 Cb -0.19 -1.66 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 1ibs s ASN 91 CO -0.10 0.14 0.09 -0.63 -1.51 0.00 0.00 177.10 175.09 1ibs s ILE 92 N 0.50 5.07 -0.32 0.60 -1.09 -0.35 -0.99 121.20 124.62 1ibs s ILE 92 Ca -0.07 0.07 -0.04 0.00 -2.23 0.00 0.00 60.65 58.38 1ibs s ILE 92 Cb -0.15 -3.30 0.05 0.00 -1.58 0.00 0.00 42.46 37.48 1ibs s ILE 92 CO 0.04 0.45 0.05 -0.69 -1.23 0.00 0.00 174.94 173.56 1ibs s VAL 93 N 0.35 3.33 -0.44 2.92 1.01 0.32 -0.05 120.40 127.83 1ibs s VAL 93 Ca 0.05 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 1ibs s VAL 93 Cb -0.12 -2.91 0.12 0.00 0.00 0.00 0.00 36.38 33.47 1ibs s VAL 93 CO -0.01 -0.15 0.22 -0.63 0.00 0.00 0.00 175.10 174.53 1ibs s ILE 94 N 1.31 3.12 0.36 2.22 1.01 0.38 -1.60 121.20 128.00 1ibs s ILE 94 Ca -0.03 -2.37 0.04 0.00 0.00 0.00 0.00 60.65 58.29 1ibs s ILE 94 Cb -0.20 -3.14 0.21 0.00 0.01 0.00 0.00 42.46 39.34 1ibs s ILE 94 CO 0.00 -0.72 1.95 -0.65 0.00 0.00 0.00 174.94 175.53 1ibs h PRO 95 N 7.67 0.61 -3.32 2.79 0.11 -1.82 -3.23 132.00 134.80 1ibs h PRO 95 Ca -0.09 -0.08 -0.46 0.00 0.11 0.00 0.00 66.00 65.48 1ibs h PRO 95 Cb 1.01 -0.12 -0.40 0.00 0.11 0.00 0.00 31.00 31.61 1ibs h PRO 95 CO 0.67 0.51 -0.75 -0.47 -0.21 0.00 0.00 178.00 177.74 1ibs s TYR 96 N -5.30 0.46 -0.79 0.65 5.04 -1.26 -4.36 117.35 111.80 1ibs s TYR 96 Ca -0.08 -0.34 -0.21 0.00 -2.44 0.00 0.00 57.07 54.00 1ibs s TYR 96 Cb 0.16 -0.76 0.09 0.00 0.35 0.00 0.00 41.96 41.81 1ibs s TYR 96 CO 0.76 -0.45 1.06 -0.47 -1.34 0.00 0.00 175.55 175.10 1ibs s TYR 97 N 2.05 2.83 0.79 4.97 6.14 -1.26 -1.02 117.35 131.84 1ibs s TYR 97 Ca 0.02 -0.89 -0.13 0.00 0.64 0.00 0.00 57.07 56.71 1ibs s TYR 97 Cb -0.15 -4.32 0.07 0.00 0.42 0.00 0.00 41.96 37.98 1ibs s TYR 97 CO -0.07 -1.61 1.16 0.20 0.64 0.00 0.00 175.55 175.87 1ibs s GLY 98 N 3.75 2.02 0.00 8.97 0.00 -1.23 -3.25 107.32 117.58 1ibs s GLY 98 Ca 0.28 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1ibs s GLY 98 CO 0.01 1.06 0.00 -1.72 0.00 0.00 0.00 173.10 172.45 1ibs n TYR 99 N -3.28 0.00 0.42 1.90 4.01 -1.26 -4.88 117.16 114.07 1ibs n TYR 99 Ca 0.12 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.91 1ibs n TYR 99 Cb 0.51 -0.92 0.25 0.00 -0.31 0.00 0.00 39.34 38.87 1ibs n TYR 99 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ibs n ALA 100 N 1.00 1.55 0.13 -0.72 0.00 -1.20 -2.07 120.51 119.19 1ibs n ALA 100 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.47 1ibs n ALA 100 Cb 0.21 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 18.50 1ibs n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibs h ARG 101 N 0.00 0.00 -3.03 0.00 3.08 -1.89 -3.35 114.38 109.19 1ibs h ARG 101 Ca 0.00 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.28 1ibs h ARG 101 Cb 0.18 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.04 1ibs h ARG 101 CO 0.00 0.18 1.75 0.94 -1.07 0.00 0.00 179.97 181.77 1ibs n GLN 102 N -2.96 4.24 -0.29 0.04 -0.06 -0.88 -4.70 117.38 112.78 1ibs n GLN 102 Ca -0.01 -3.85 0.10 0.00 -2.00 0.00 0.00 57.00 51.24 1ibs n GLN 102 Cb 0.65 -2.71 0.26 0.00 -4.06 0.00 0.00 30.24 24.37 1ibs n GLN 102 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1ibs n ASP 103 N 2.37 3.56 -3.60 1.69 3.85 -1.26 -2.27 116.55 120.89 1ibs n ASP 103 Ca 0.43 -1.99 -0.00 0.00 -0.71 0.00 0.00 54.79 52.52 1ibs n ASP 103 Cb 0.32 -0.38 0.01 0.00 -1.35 0.00 0.00 41.12 39.72 1ibs n ASP 103 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ibs s ARG 104 N -1.04 0.82 0.26 0.11 3.03 -1.26 -5.01 118.95 115.85 1ibs s ARG 104 Ca 0.39 -0.52 0.01 0.00 2.03 0.00 0.00 55.73 57.64 1ibs s ARG 104 Cb 0.21 0.23 0.05 0.00 -1.03 0.00 0.00 34.95 34.41 1ibs s ARG 104 CO 0.27 -0.38 0.35 1.63 -1.13 0.00 0.00 175.30 176.04 1ibs n LYS 105 N -0.77 0.52 -4.21 3.89 5.02 -1.26 -4.72 118.16 116.62 1ibs n LYS 105 Ca -0.00 -1.08 -0.23 0.00 -2.02 0.00 0.00 58.31 54.97 1ibs n LYS 105 Cb 0.59 -0.20 -0.07 0.00 -0.02 0.00 0.00 35.03 35.34 1ibs n LYS 105 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ibs s SER 108 N -2.48 4.57 -1.80 4.39 1.04 -1.26 -4.91 113.70 113.26 1ibs s SER 108 Ca 0.24 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1ibs s SER 108 Cb -0.02 -0.76 0.00 0.00 0.10 0.00 0.00 66.02 65.34 1ibs s SER 108 CO 0.16 -0.16 0.00 0.54 0.98 0.00 0.00 173.24 174.75 1ibs n ARG 109 N -1.02 -1.59 -4.16 4.02 1.74 -1.26 -5.01 116.66 109.38 1ibs n ARG 109 Ca -0.05 1.02 -0.22 0.00 -0.77 0.00 0.00 57.85 57.83 1ibs n ARG 109 Cb 0.60 -5.60 -0.05 0.00 -1.02 0.00 0.00 32.46 26.39 1ibs n ARG 109 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ibs s GLU 110 N -4.82 2.69 0.62 5.56 2.02 -1.26 -5.14 118.70 118.37 1ibs s GLU 110 Ca 0.00 -1.20 -0.01 0.00 0.02 0.00 0.00 54.97 53.78 1ibs s GLU 110 Cb 0.00 -2.41 0.06 0.00 0.10 0.00 0.00 34.13 31.87 1ibs s GLU 110 CO 0.00 0.37 0.87 -1.25 0.02 0.00 0.00 175.26 175.27 1ibs s PRO 111 N -3.79 2.29 -0.62 0.39 0.04 -1.26 -4.79 135.00 127.26 1ibs s PRO 111 Ca 0.33 -0.71 0.06 0.00 0.04 0.00 0.00 61.00 60.71 1ibs s PRO 111 Cb -0.07 -2.38 0.22 0.00 0.04 0.00 0.00 34.50 32.31 1ibs s PRO 111 CO 0.23 -0.98 0.63 -0.89 0.04 0.00 0.00 177.00 176.04 1ibs n ILE 112 N -2.58 1.63 -0.13 0.56 5.41 -1.26 -4.68 119.36 118.32 1ibs n ILE 112 Ca 0.09 -4.90 0.15 0.00 1.00 0.00 0.00 62.75 59.10 1ibs n ILE 112 Cb 0.60 -2.08 0.53 0.00 -0.71 0.00 0.00 39.64 37.97 1ibs n ILE 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1ibs h THR 113 N 3.44 0.81 -0.37 1.39 2.02 -1.75 0.10 112.91 118.55 1ibs h THR 113 Ca 0.18 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1ibs h THR 113 Cb 0.72 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1ibs h THR 113 CO 0.74 0.07 0.21 0.00 0.37 0.00 0.00 175.52 176.91 1ibs h ALA 114 N 1.67 1.68 0.14 6.16 0.00 -1.47 0.52 119.26 127.96 1ibs h ALA 114 Ca 0.33 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 1ibs h ALA 114 Cb 0.80 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 18.47 1ibs h ALA 114 CO -0.09 0.28 -1.11 -0.22 0.00 0.00 0.00 179.25 178.11 1ibs h LYS 115 N 0.50 0.50 -0.77 0.00 1.63 -1.09 -2.95 116.57 114.40 1ibs h LYS 115 Ca 0.13 -0.73 0.06 0.00 -0.85 0.00 0.00 60.65 59.27 1ibs h LYS 115 Cb -0.00 0.25 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 1ibs h LYS 115 CO -0.02 1.33 0.46 1.25 -3.45 0.00 0.00 179.45 179.01 1ibs h LEU 116 N 0.04 0.71 -0.22 5.20 5.85 -0.80 -1.87 115.31 124.22 1ibs h LEU 116 Ca -0.18 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1ibs h LEU 116 Cb 1.83 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 1ibs h LEU 116 CO 0.21 0.45 0.02 0.15 -0.34 0.00 0.00 178.44 178.93 1ibs h PHE 117 N 0.84 0.02 -0.41 1.25 3.57 -0.93 0.10 116.94 121.38 1ibs h PHE 117 Ca 0.34 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.93 1ibs h PHE 117 Cb 0.18 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1ibs h PHE 117 CO -0.05 -0.01 -0.02 0.00 -2.23 0.00 0.00 178.31 175.99 1ibs h ALA 118 N 1.17 0.36 -0.23 2.41 0.00 -1.19 0.12 119.26 121.91 1ibs h ALA 118 Ca 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ibs h ALA 118 Cb 0.12 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ibs h ALA 118 CO -0.16 -0.41 0.06 -0.91 0.00 0.00 0.00 179.25 177.83 1ibs h ASN 119 N 0.08 0.29 -0.15 0.00 2.35 -0.61 -1.11 115.58 116.43 1ibs h ASN 119 Ca 0.20 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.79 1ibs h ASN 119 Cb 0.30 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1ibs h ASN 119 CO -0.36 0.30 -0.44 -0.07 -1.65 0.00 0.00 177.43 175.21 1ibs h LEU 120 N 0.32 0.64 -0.94 1.61 3.38 0.14 -2.33 115.31 118.13 1ibs h LEU 120 Ca 0.08 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1ibs h LEU 120 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1ibs h LEU 120 CO -0.00 1.12 0.31 0.25 0.09 0.00 0.00 178.44 180.21 1ibs h LEU 121 N 0.20 0.98 -0.32 1.67 5.85 -0.20 0.72 115.31 124.21 1ibs h LEU 121 Ca -0.01 -0.13 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 1ibs h LEU 121 Cb 1.06 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1ibs h LEU 121 CO 0.09 0.86 -0.69 -0.33 -0.34 0.00 0.00 178.44 178.03 1ibs h GLU 122 N 1.06 0.63 -0.36 1.25 5.08 -1.28 -2.05 114.58 118.91 1ibs h GLU 122 Ca 0.25 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1ibs h GLU 122 Cb 0.17 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1ibs h GLU 122 CO -0.02 1.10 0.19 1.15 -1.00 0.00 0.00 179.01 180.42 1ibs h THR 123 N 0.45 1.16 -0.93 1.13 2.02 -0.77 -2.12 112.91 113.84 1ibs h THR 123 Ca -0.03 -0.43 0.10 0.00 0.77 0.00 0.00 66.41 66.83 1ibs h THR 123 Cb 1.28 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 68.40 1ibs h THR 123 CO 0.13 0.16 0.60 0.00 0.37 0.00 0.00 175.52 176.78 1ibs h ALA 124 N 1.04 1.60 0.00 6.16 0.00 -0.86 -3.46 119.26 123.74 1ibs h ALA 124 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ibs h ALA 124 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ibs h ALA 124 CO -0.02 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1ibs n GLY 125 N -1.39 0.88 3.76 0.00 0.00 -0.80 -4.36 105.19 103.29 1ibs n GLY 125 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1ibs n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibs s ALA 126 N -0.88 2.48 -0.23 4.61 0.00 -0.81 -4.73 121.76 122.19 1ibs s ALA 126 Ca 0.00 0.77 0.09 0.00 0.00 0.00 0.00 51.96 52.82 1ibs s ALA 126 Cb 0.00 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.54 1ibs s ALA 126 CO 0.00 -1.24 -0.10 2.41 0.00 0.00 0.00 175.76 176.84 1ibs n THR 127 N -2.02 1.42 -3.66 0.00 -1.04 0.68 -4.85 114.28 104.80 1ibs n THR 127 Ca 0.12 -0.69 -0.06 0.00 -2.04 0.00 0.00 64.05 61.38 1ibs n THR 127 Cb 0.51 -0.99 -0.02 0.00 -1.82 0.00 0.00 70.33 68.01 1ibs n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ibs s ARG 128 N -2.50 1.19 0.04 -2.82 1.70 -1.23 -4.15 118.95 111.18 1ibs s ARG 128 Ca -0.23 -0.59 0.04 0.00 -0.47 0.00 0.00 55.73 54.48 1ibs s ARG 128 Cb 0.08 0.45 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1ibs s ARG 128 CO 0.69 -0.54 -0.12 0.08 -1.08 0.00 0.00 175.30 174.33 1ibs s VAL 129 N -3.38 0.92 -0.12 4.99 1.01 -0.25 -1.21 120.40 122.36 1ibs s VAL 129 Ca 0.09 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1ibs s VAL 129 Cb -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1ibs s VAL 129 CO -0.02 -0.06 -0.15 -0.63 0.00 0.00 0.00 175.10 174.24 1ibs s ILE 130 N -0.88 1.51 0.18 2.22 1.01 0.93 -0.90 121.20 125.27 1ibs s ILE 130 Ca -0.01 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1ibs s ILE 130 Cb -0.08 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 1ibs s ILE 130 CO 0.01 0.44 -0.06 0.00 0.00 0.00 0.00 174.94 175.33 1ibs s ALA 131 N 1.16 1.62 -0.12 9.38 0.00 -0.28 -0.47 121.76 133.06 1ibs s ALA 131 Ca -0.03 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.33 1ibs s ALA 131 Cb -0.14 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1ibs s ALA 131 CO -0.05 -0.15 -0.12 -1.17 0.00 0.00 0.00 175.76 174.27 1ibs s LEU 132 N -3.23 1.50 -0.56 0.00 2.96 -1.22 0.40 118.68 118.53 1ibs s LEU 132 Ca 0.22 -0.39 -0.24 0.00 -0.22 0.00 0.00 54.13 53.50 1ibs s LEU 132 Cb 0.04 -1.00 0.04 0.00 0.50 0.00 0.00 46.19 45.77 1ibs s LEU 132 CO 0.04 -0.05 0.61 0.47 -1.32 0.00 0.00 176.35 176.10 1ibs n ASP 133 N 4.61 -4.94 -4.78 3.68 8.00 -0.30 -4.75 116.55 118.05 1ibs n ASP 133 Ca -0.16 -0.45 -0.35 0.00 0.71 0.00 0.00 54.79 54.54 1ibs n ASP 133 Cb 0.50 -1.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.08 1ibs n ASP 133 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ibs s LEU 134 N -3.25 3.80 0.41 0.64 1.43 -1.26 -4.89 118.68 115.56 1ibs s LEU 134 Ca 0.23 2.07 0.12 0.00 -1.03 0.00 0.00 54.13 55.53 1ibs s LEU 134 Cb -0.02 -4.56 0.96 0.00 0.03 0.00 0.00 46.19 42.59 1ibs s LEU 134 CO 0.84 -1.01 1.94 -0.74 0.23 0.00 0.00 176.35 177.62 1ibs h HIS 135 N 1.40 0.56 -3.26 0.29 -0.00 -1.91 -3.37 115.15 108.87 1ibs h HIS 135 Ca -0.50 0.02 -0.48 0.00 -0.00 0.00 0.00 60.37 59.41 1ibs h HIS 135 Cb 1.24 -0.18 -0.37 0.00 -0.00 0.00 0.00 27.41 28.10 1ibs h HIS 135 CO 0.54 0.25 -0.78 0.00 -0.00 0.00 0.00 177.93 177.93 1ibs s ALA 136 N -5.48 0.99 0.63 5.26 0.00 -1.26 -5.02 121.76 116.87 1ibs s ALA 136 Ca -0.08 -0.31 0.34 0.00 0.00 0.00 0.00 51.96 51.91 1ibs s ALA 136 Cb 0.20 -0.77 1.92 0.00 0.00 0.00 0.00 23.12 24.48 1ibs s ALA 136 CO 0.76 -0.36 2.18 -1.00 0.00 0.00 0.00 175.76 177.35 1ibs h PRO 137 N 8.06 0.00 -0.00 0.00 0.13 -1.99 -2.07 132.00 136.12 1ibs h PRO 137 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ibs h PRO 137 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ibs h PRO 137 CO 0.36 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.11 1ibs n GLN 138 N -3.44 0.75 0.23 0.86 0.00 -1.26 -2.55 117.38 111.97 1ibs n GLN 138 Ca -0.01 -0.08 0.07 0.00 0.00 0.00 0.00 57.00 56.98 1ibs n GLN 138 Cb 0.22 -1.50 0.54 0.00 0.00 0.00 0.00 30.24 29.50 1ibs n GLN 138 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1ibs h ILE 139 N 0.20 0.98 -1.06 -0.39 2.04 -1.79 -0.52 117.51 116.96 1ibs h ILE 139 Ca 0.00 -0.73 0.28 0.00 1.00 0.00 0.00 64.86 65.41 1ibs h ILE 139 Cb 0.19 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 1ibs h ILE 139 CO 0.00 0.20 0.71 -0.61 0.00 0.00 0.00 178.15 178.45 1ibs h GLN 140 N 0.00 0.27 -0.02 2.37 4.15 -1.69 0.46 115.11 120.65 1ibs h GLN 140 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ibs h GLN 140 Cb 0.40 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1ibs h GLN 140 CO 0.03 0.18 0.00 0.41 -1.93 0.00 0.00 178.83 177.51 1ibs n GLY 141 N -1.55 -0.70 0.00 2.39 0.00 -0.20 -3.48 105.19 101.65 1ibs n GLY 141 Ca 0.25 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1ibs n GLY 141 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ibs n PHE 142 N -0.61 0.00 -3.98 1.61 3.72 0.16 -4.81 117.46 113.55 1ibs n PHE 142 Ca 0.20 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.39 1ibs n PHE 142 Cb 0.17 -0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 38.19 1ibs n PHE 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1ibs s PHE 143 N -2.95 3.08 0.00 1.38 0.40 -1.23 -4.68 117.98 113.98 1ibs s PHE 143 Ca 0.15 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1ibs s PHE 143 Cb 0.18 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1ibs s PHE 143 CO 0.49 0.38 0.37 -0.25 0.70 0.00 0.00 175.22 176.91 1ibs n ASP 144 N -1.28 0.73 -4.95 1.36 8.00 -1.26 -5.01 116.55 114.14 1ibs n ASP 144 Ca -0.06 -0.97 -0.24 0.00 0.71 0.00 0.00 54.79 54.23 1ibs n ASP 144 Cb 0.58 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 1ibs n ASP 144 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ibs s ILE 145 N -0.04 5.25 0.52 0.53 -4.36 -1.26 -5.06 121.20 116.78 1ibs s ILE 145 Ca 0.00 -0.70 -0.23 0.00 -0.26 0.00 0.00 60.65 59.46 1ibs s ILE 145 Cb 0.00 -3.79 -0.06 0.00 1.25 0.00 0.00 42.46 39.86 1ibs s ILE 145 CO 0.00 -0.24 1.37 -2.84 0.24 0.00 0.00 174.94 173.47 1ibs s PRO 146 N -3.63 3.32 -0.12 0.37 0.02 -1.26 -4.84 135.00 128.86 1ibs s PRO 146 Ca 0.36 2.28 -0.06 0.00 0.02 0.00 0.00 61.00 63.60 1ibs s PRO 146 Cb -0.10 -2.38 0.05 0.00 0.02 0.00 0.00 34.50 32.09 1ibs s PRO 146 CO 0.30 -1.06 0.27 -1.50 -0.33 0.00 0.00 177.00 174.67 1ibs s ILE 147 N -1.28 -0.13 -0.19 2.83 2.07 -1.26 -1.09 121.20 122.16 1ibs s ILE 147 Ca 0.68 0.17 -0.07 0.00 -1.41 0.00 0.00 60.65 60.02 1ibs s ILE 147 Cb -0.41 -0.42 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 1ibs s ILE 147 CO 0.50 0.07 0.06 -1.81 -1.91 0.00 0.00 174.94 171.85 1ibs s ASP 148 N 1.56 5.53 -0.29 4.50 1.01 -0.08 -4.98 116.67 123.92 1ibs s ASP 148 Ca -0.07 0.04 -0.04 0.00 0.71 0.00 0.00 52.55 53.19 1ibs s ASP 148 Cb -0.11 -1.95 0.03 0.00 1.01 0.00 0.00 42.92 41.90 1ibs s ASP 148 CO -0.09 0.15 0.03 -2.28 0.21 0.00 0.00 175.17 173.19 1ibs s HIS 149 N 0.50 3.18 -0.02 4.23 2.46 -1.26 -1.12 115.29 123.25 1ibs s HIS 149 Ca 0.03 -1.45 -0.20 0.00 0.47 0.00 0.00 55.06 53.90 1ibs s HIS 149 Cb -0.13 -2.17 -0.05 0.00 -0.13 0.00 0.00 32.58 30.10 1ibs s HIS 149 CO 0.01 -0.71 0.59 -0.51 -2.47 0.00 0.00 174.74 171.65 1ibs s LEU 150 N 1.37 4.40 0.27 8.88 1.43 0.16 -4.66 118.68 130.53 1ibs s LEU 150 Ca -0.01 1.13 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 1ibs s LEU 150 Cb -0.18 -2.90 -0.07 0.00 0.03 0.00 0.00 46.19 43.06 1ibs s LEU 150 CO -0.00 0.08 0.61 -0.04 0.23 0.00 0.00 176.35 177.23 1ibs s MET 151 N -0.08 3.83 0.00 1.70 -1.94 -1.26 -1.15 119.30 120.40 1ibs s MET 151 Ca 0.31 0.36 0.07 0.00 -1.71 0.00 0.00 55.69 54.71 1ibs s MET 151 Cb -0.18 -2.58 -0.06 0.00 2.01 0.00 0.00 34.83 34.02 1ibs s MET 151 CO 0.17 0.25 0.31 0.41 -0.01 0.00 0.00 175.02 176.15 1ibs n GLY 152 N -0.34 0.30 0.20 -0.03 0.00 -1.26 -4.70 105.19 99.35 1ibs n GLY 152 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1ibs n GLY 152 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ibs h VAL 153 N 0.10 0.84 -1.00 1.61 2.07 -1.95 -2.48 116.25 115.45 1ibs h VAL 153 Ca 0.00 -0.12 0.33 0.00 0.82 0.00 0.00 66.70 67.73 1ibs h VAL 153 Cb 0.17 0.44 -0.15 0.00 -1.52 0.00 0.00 31.29 30.23 1ibs h VAL 153 CO 0.00 0.07 0.54 -0.65 0.02 0.00 0.00 177.57 177.55 1ibs h PRO 154 N 0.36 0.26 -0.10 1.57 0.11 -1.92 0.99 132.00 133.27 1ibs h PRO 154 Ca 0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1ibs h PRO 154 Cb 0.25 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 1ibs h PRO 154 CO -0.24 0.17 0.06 0.82 -0.21 0.00 0.00 178.00 178.60 1ibs h ILE 155 N 0.27 1.09 -0.31 4.15 2.04 -1.79 -1.41 117.51 121.55 1ibs h ILE 155 Ca 0.74 -0.25 -0.15 0.00 1.00 0.00 0.00 64.86 66.20 1ibs h ILE 155 Cb 1.72 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1ibs h ILE 155 CO -0.64 0.08 -0.41 -0.07 0.00 0.00 0.00 178.15 177.11 1ibs h LEU 156 N 0.07 0.81 -0.04 1.44 3.38 -1.10 -2.74 115.31 117.14 1ibs h LEU 156 Ca 0.04 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1ibs h LEU 156 Cb 0.08 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1ibs h LEU 156 CO -0.01 1.12 -0.31 1.23 0.09 0.00 0.00 178.44 180.56 1ibs h GLY 157 N 0.91 -0.47 0.74 0.83 0.00 -0.64 -1.91 103.07 102.53 1ibs h GLY 157 Ca 0.05 0.37 0.10 0.00 0.00 0.00 0.00 47.33 47.84 1ibs h GLY 157 CO 0.09 -0.22 0.57 -2.09 0.00 0.00 0.00 176.54 174.88 1ibs h GLU 158 N -0.43 0.83 0.48 4.80 4.81 -1.18 0.51 114.58 124.41 1ibs h GLU 158 Ca 0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1ibs h GLU 158 Cb 0.54 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ibs h GLU 158 CO -0.28 0.55 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.40 1ibs h TYR 159 N 0.86 -0.60 -0.92 0.92 3.20 -1.06 -2.52 116.97 116.85 1ibs h TYR 159 Ca 0.41 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.31 1ibs h TYR 159 Cb 0.42 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 1ibs h TYR 159 CO -0.00 -0.31 0.59 0.74 -1.64 0.00 0.00 178.16 177.54 1ibs h PHE 160 N -0.79 1.10 -0.67 -3.82 0.04 -0.90 -2.43 116.94 109.48 1ibs h PHE 160 Ca -0.07 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.83 1ibs h PHE 160 Cb 0.56 -0.36 -0.07 0.00 2.20 0.00 0.00 35.95 38.27 1ibs h PHE 160 CO -0.01 0.61 0.31 1.49 -0.60 0.00 0.00 178.31 180.11 1ibs h GLU 161 N 1.12 0.52 0.00 1.51 4.81 -0.75 0.15 114.58 121.94 1ibs h GLU 161 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1ibs h GLU 161 Cb 0.06 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1ibs h GLU 161 CO -0.14 0.34 0.00 0.41 -0.73 0.00 0.00 179.01 178.90 1ibs n GLY 162 N -1.30 -0.87 0.12 1.92 0.00 -0.93 -2.01 105.19 102.13 1ibs n GLY 162 Ca 0.10 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1ibs n GLY 162 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ibs h LYS 163 N 0.00 0.00 -4.75 1.61 1.63 -0.53 -3.48 116.57 111.05 1ibs h LYS 163 Ca 0.00 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.39 1ibs h LYS 163 Cb 0.00 0.00 0.06 0.00 -0.60 0.00 0.00 32.23 31.69 1ibs h LYS 163 CO 0.00 0.00 -0.62 0.09 -3.45 0.00 0.00 179.45 175.47 1ibs n ASN 164 N -2.53 -5.98 -4.75 4.20 3.02 -0.85 -5.00 115.26 103.38 1ibs n ASN 164 Ca 0.03 -0.33 -0.30 0.00 -0.03 0.00 0.00 54.58 53.95 1ibs n ASN 164 Cb 0.49 -4.82 0.13 0.00 -0.61 0.00 0.00 39.78 34.97 1ibs n ASN 164 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ibs s LEU 165 N -6.77 2.24 0.01 3.41 1.43 -1.26 -5.08 118.68 112.66 1ibs s LEU 165 Ca 0.35 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.78 1ibs s LEU 165 Cb -0.16 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 1ibs s LEU 165 CO 0.44 -2.48 -0.04 -1.83 0.23 0.00 0.00 176.35 172.66 1ibs s GLU 166 N -5.05 0.29 -0.71 1.70 -1.05 -1.26 -4.89 118.70 107.73 1ibs s GLU 166 Ca 0.63 -0.32 -0.02 0.00 -0.15 0.00 0.00 54.97 55.11 1ibs s GLU 166 Cb -0.16 -0.16 -0.02 0.00 -0.44 0.00 0.00 34.13 33.34 1ibs s GLU 166 CO 0.56 0.03 0.65 -0.25 0.95 0.00 0.00 175.26 177.20 1ibs n ASP 167 N 2.45 -6.45 -4.54 0.83 8.00 -1.26 -4.56 116.55 111.01 1ibs n ASP 167 Ca -0.17 -0.26 -0.28 0.00 0.71 0.00 0.00 54.79 54.80 1ibs n ASP 167 Cb 0.57 -4.51 -0.10 0.00 -0.02 0.00 0.00 41.12 37.06 1ibs n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ibs s ILE 168 N -3.12 3.10 -0.02 0.53 -0.00 -1.26 -0.40 121.20 120.03 1ibs s ILE 168 Ca 0.14 -1.55 0.02 0.00 -0.00 0.00 0.00 60.65 59.26 1ibs s ILE 168 Cb -0.02 -2.49 0.01 0.00 -0.00 0.00 0.00 42.46 39.96 1ibs s ILE 168 CO 0.62 -0.01 -0.05 0.54 -0.00 0.00 0.00 174.94 176.04 1ibs s VAL 169 N -1.45 0.48 -0.02 8.37 0.11 -0.54 -4.14 120.40 123.22 1ibs s VAL 169 Ca 0.22 -0.19 -0.19 0.00 -2.93 0.00 0.00 61.98 58.89 1ibs s VAL 169 Cb -0.10 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1ibs s VAL 169 CO 0.13 0.17 0.54 -0.63 -3.33 0.00 0.00 175.10 171.98 1ibs s ILE 170 N 0.33 4.96 -0.07 7.04 -1.09 0.11 -1.46 121.20 131.02 1ibs s ILE 170 Ca -0.04 1.12 0.05 0.00 -2.23 0.00 0.00 60.65 59.55 1ibs s ILE 170 Cb -0.08 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 36.93 1ibs s ILE 170 CO -0.00 0.44 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.24 1ibs s VAL 171 N -0.28 1.83 -0.38 2.92 1.01 0.23 -1.24 120.40 124.49 1ibs s VAL 171 Ca 0.29 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1ibs s VAL 171 Cb -0.18 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1ibs s VAL 171 CO 0.15 0.51 0.33 -0.55 0.00 0.00 0.00 175.10 175.54 1ibs s SER 172 N 0.09 6.13 0.58 3.32 0.15 -0.55 -2.63 113.70 120.78 1ibs s SER 172 Ca -0.09 -0.56 0.28 0.00 0.70 0.00 0.00 55.95 56.28 1ibs s SER 172 Cb -0.14 -2.18 1.54 0.00 -1.71 0.00 0.00 66.02 63.53 1ibs s SER 172 CO 0.05 -0.39 2.02 -0.65 1.20 0.00 0.00 173.24 175.47 1ibs h PRO 173 N 8.57 0.00 -3.97 5.44 0.11 -1.89 -1.39 132.00 138.86 1ibs h PRO 173 Ca -0.29 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.58 1ibs h PRO 173 Cb 1.13 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1ibs h PRO 173 CO 0.71 0.00 -0.13 0.16 -0.21 0.00 0.00 178.00 178.53 1ibs s ASP 174 N -5.72 0.79 0.54 -2.05 1.47 -1.26 -4.35 116.67 106.09 1ibs s ASP 174 Ca -0.05 -1.43 0.36 0.00 1.18 0.00 0.00 52.55 52.61 1ibs s ASP 174 Cb 0.16 0.69 1.78 0.00 -0.34 0.00 0.00 42.92 45.21 1ibs s ASP 174 CO 0.59 -1.35 2.09 0.45 0.68 0.00 0.00 175.17 177.62 1ibs h HIS 175 N 2.09 0.00 0.00 2.11 3.86 -1.87 -2.47 115.15 118.88 1ibs h HIS 175 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1ibs h HIS 175 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1ibs h HIS 175 CO 1.46 0.00 -1.52 0.41 0.86 0.00 0.00 177.93 179.14 1ibs n GLY 176 N -0.65 -1.20 0.06 2.45 0.00 -1.26 -4.31 105.19 100.28 1ibs n GLY 176 Ca -0.01 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1ibs n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ibs n GLY 177 N 1.24 -1.46 0.40 -0.02 0.00 -0.93 -4.10 105.19 100.32 1ibs n GLY 177 Ca -0.02 -0.03 0.23 0.00 0.00 0.00 0.00 46.02 46.20 1ibs n GLY 177 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ibs h VAL 178 N 0.00 0.47 0.18 1.61 2.07 -1.75 0.72 116.25 119.55 1ibs h VAL 178 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ibs h VAL 178 Cb 0.52 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ibs h VAL 178 CO 0.00 0.07 -0.08 0.74 0.02 0.00 0.00 177.57 178.32 1ibs h THR 179 N 0.40 0.94 -0.75 2.57 2.02 -1.92 -1.46 112.91 114.71 1ibs h THR 179 Ca 0.64 -0.70 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1ibs h THR 179 Cb 1.57 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 69.27 1ibs h THR 179 CO -0.37 0.16 0.42 -0.09 0.37 0.00 0.00 175.52 176.01 1ibs h ARG 180 N -0.59 0.73 -0.85 6.66 2.43 -1.45 0.22 114.38 121.52 1ibs h ARG 180 Ca -0.02 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1ibs h ARG 180 Cb 0.44 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1ibs h ARG 180 CO 0.04 0.48 0.56 0.00 -1.51 0.00 0.00 179.97 179.54 1ibs h ALA 181 N 1.40 1.46 -0.05 2.80 0.00 -0.82 -1.98 119.26 122.08 1ibs h ALA 181 Ca 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ibs h ALA 181 Cb 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ibs h ALA 181 CO -0.21 0.46 0.02 -0.09 0.00 0.00 0.00 179.25 179.42 1ibs h ARG 182 N 1.07 0.07 -0.71 0.00 2.43 0.47 0.29 114.38 118.00 1ibs h ARG 182 Ca 0.34 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.64 1ibs h ARG 182 Cb 0.01 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.44 1ibs h ARG 182 CO -0.10 0.24 0.15 0.87 -1.51 0.00 0.00 179.97 179.62 1ibs h LYS 183 N -0.11 0.25 -0.19 0.20 1.57 -0.38 0.30 116.57 118.20 1ibs h LYS 183 Ca 0.01 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1ibs h LYS 183 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1ibs h LYS 183 CO -0.00 0.16 -0.61 1.25 -0.57 0.00 0.00 179.45 179.68 1ibs h LEU 184 N 0.25 0.74 -1.00 2.94 5.85 -1.13 -2.19 115.31 120.77 1ibs h LEU 184 Ca 0.39 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ibs h LEU 184 Cb 0.66 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1ibs h LEU 184 CO -0.50 1.18 0.58 0.00 -0.34 0.00 0.00 178.44 179.36 1ibs h ALA 185 N 0.83 1.26 0.39 1.25 0.00 0.19 -1.75 119.26 121.43 1ibs h ALA 185 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ibs h ALA 185 Cb 1.19 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ibs h ALA 185 CO 0.12 0.65 -0.19 -0.44 0.00 0.00 0.00 179.25 179.39 1ibs h ASP 186 N 1.29 -0.44 0.00 0.00 3.32 -0.41 0.67 116.42 120.84 1ibs h ASP 186 Ca 0.34 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1ibs h ASP 186 Cb -0.08 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ibs h ASP 186 CO -0.07 -0.12 0.28 -0.09 -1.72 0.00 0.00 179.24 177.52 1ibs h ARG 187 N -0.79 0.00 0.00 3.56 1.12 -1.17 -0.95 114.38 116.15 1ibs h ARG 187 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1ibs h ARG 187 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.49 1ibs h ARG 187 CO 0.09 0.00 0.00 1.28 -3.11 0.00 0.00 179.97 178.23 1ibs n LEU 188 N -2.65 1.32 -3.73 3.80 4.32 -0.68 -5.01 117.00 114.38 1ibs n LEU 188 Ca -0.02 -1.32 -0.24 0.00 -0.02 0.00 0.00 56.01 54.41 1ibs n LEU 188 Cb 0.32 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.17 1ibs n LEU 188 CO 0.12 0.33 0.06 0.29 -1.22 0.00 0.00 177.39 176.97 1ibs n LYS 189 N -0.19 -5.80 -4.40 3.23 4.76 0.21 -5.00 118.16 110.97 1ibs n LYS 189 Ca 0.00 0.67 -0.25 0.00 -2.87 0.00 0.00 58.31 55.86 1ibs n LYS 189 Cb 0.12 -5.48 -0.09 0.00 -1.84 0.00 0.00 35.03 27.74 1ibs n LYS 189 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ibs s ALA 190 N -3.45 3.13 0.70 7.82 0.00 0.35 -5.01 121.76 125.29 1ibs s ALA 190 Ca 0.33 -2.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.22 1ibs s ALA 190 Cb -0.16 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.75 1ibs s ALA 190 CO 0.80 0.07 1.00 -1.25 0.00 0.00 0.00 175.76 176.38 1ibs s PRO 191 N -3.68 2.23 0.19 0.00 0.04 -1.26 -4.57 135.00 127.95 1ibs s PRO 191 Ca 0.34 -0.27 0.09 0.00 0.04 0.00 0.00 61.00 61.21 1ibs s PRO 191 Cb 0.01 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1ibs s PRO 191 CO 0.18 -1.20 -0.19 0.96 0.04 0.00 0.00 177.00 176.79 1ibs s ILE 192 N -3.22 1.98 0.02 0.56 -4.36 -1.26 -0.71 121.20 114.21 1ibs s ILE 192 Ca 0.60 -2.06 -0.14 0.00 -0.26 0.00 0.00 60.65 58.78 1ibs s ILE 192 Cb -0.11 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.63 1ibs s ILE 192 CO 0.44 -0.35 0.30 0.00 0.24 0.00 0.00 174.94 175.58 1ibs s ALA 193 N -2.23 -0.72 0.17 2.27 0.00 -0.37 -4.85 121.76 116.03 1ibs s ALA 193 Ca 0.20 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1ibs s ALA 193 Cb -0.05 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 1ibs s ALA 193 CO 0.08 -0.35 -0.10 0.96 0.00 0.00 0.00 175.76 176.36 1ibs s ILE 194 N -2.05 1.31 -0.48 0.00 -4.36 -0.99 -1.48 121.20 113.15 1ibs s ILE 194 Ca -0.09 -2.10 -0.17 0.00 -0.26 0.00 0.00 60.65 58.04 1ibs s ILE 194 Cb -0.03 -1.97 0.07 0.00 1.25 0.00 0.00 42.46 41.78 1ibs s ILE 194 CO -0.00 -0.65 0.48 -0.63 0.24 0.00 0.00 174.94 174.38 1ibs s ILE 195 N -3.24 5.10 -1.14 8.37 -1.09 -0.53 -1.12 121.20 127.56 1ibs s ILE 195 Ca 0.20 -0.85 -0.19 0.00 -2.23 0.00 0.00 60.65 57.58 1ibs s ILE 195 Cb 0.02 -4.19 0.10 0.00 -1.58 0.00 0.00 42.46 36.81 1ibs s ILE 195 CO 0.03 -0.66 1.48 -0.62 -1.23 0.00 0.00 174.94 173.95 1ibs s ASP 196 N 2.63 6.76 -0.59 3.58 2.15 0.47 -4.38 116.67 127.28 1ibs s ASP 196 Ca 0.08 -2.22 -0.20 0.00 0.43 0.00 0.00 52.55 50.64 1ibs s ASP 196 Cb -0.22 -2.51 0.09 0.00 -0.30 0.00 0.00 42.92 39.98 1ibs s ASP 196 CO 0.09 -1.15 0.76 -0.75 -0.17 0.00 0.00 175.17 173.94 1ibs s LYS 197 N 3.57 3.08 0.00 4.34 2.36 -1.26 -0.37 119.74 131.46 1ibs s LYS 197 Ca 0.45 -1.11 0.00 0.00 -2.55 0.00 0.00 55.97 52.76 1ibs s LYS 197 Cb -0.00 -4.23 0.00 0.00 -1.05 0.00 0.00 37.83 32.55 1ibs s LYS 197 CO -0.02 -1.55 0.02 0.54 1.55 0.00 0.00 175.35 175.89 1ibs n ARG 198 N 6.65 2.99 -4.74 4.03 1.74 -1.26 -4.98 116.66 121.10 1ibs n ARG 198 Ca -0.07 -0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 56.73 1ibs n ARG 198 Cb 0.44 -0.28 -0.16 0.00 -1.02 0.00 0.00 32.46 31.43 1ibs n ARG 198 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1ibs s MET 208 N -0.43 1.81 0.04 5.56 1.75 -1.26 -5.33 119.30 121.43 1ibs s MET 208 Ca 0.00 -0.54 -0.15 0.00 -1.25 0.00 0.00 55.69 53.75 1ibs s MET 208 Cb 0.00 -1.52 0.03 0.00 2.84 0.00 0.00 34.83 36.18 1ibs s MET 208 CO 0.00 0.14 0.34 -0.80 -0.65 0.00 0.00 175.02 174.05 1ibs s ASN 209 N 0.32 -0.18 -0.02 1.11 -0.87 0.50 -4.99 114.94 110.80 1ibs s ASN 209 Ca -0.09 -0.10 -0.14 0.00 -1.57 0.00 0.00 52.86 50.96 1ibs s ASN 209 Cb -0.14 0.37 -0.05 0.00 -0.02 0.00 0.00 41.25 41.41 1ibs s ASN 209 CO 0.03 -0.61 0.38 -0.63 -2.57 0.00 0.00 177.10 173.70 1ibs s ILE 210 N -2.41 5.09 -0.32 0.60 1.09 -1.26 0.18 121.20 124.16 1ibs s ILE 210 Ca -0.06 0.77 0.02 0.00 -1.10 0.00 0.00 60.65 60.28 1ibs s ILE 210 Cb -0.01 -3.68 0.10 0.00 -1.06 0.00 0.00 42.46 37.81 1ibs s ILE 210 CO -0.02 0.58 0.06 -0.69 -0.10 0.00 0.00 174.94 174.77 1ibs s VAL 211 N -1.02 1.71 0.00 2.92 1.01 -0.28 -4.87 120.40 119.87 1ibs s VAL 211 Ca 0.23 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.28 1ibs s VAL 211 Cb -0.16 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1ibs s VAL 211 CO 0.12 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.23 1ibs n GLY 212 N 4.50 3.70 3.75 4.51 0.00 -1.26 -2.34 105.19 118.04 1ibs n GLY 212 Ca 0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1ibs n GLY 212 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ibs s ASN 213 N 0.00 7.14 0.00 1.61 2.47 -1.26 -4.89 114.94 120.02 1ibs s ASN 213 Ca 0.00 2.26 0.00 0.00 0.42 0.00 0.00 52.86 55.54 1ibs s ASN 213 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1ibs s ASN 213 CO 0.00 -0.29 0.13 2.30 -3.72 0.00 0.00 177.10 175.52 1ibs n ILE 214 N 1.95 0.00 -1.85 -5.21 -6.64 -1.26 -4.92 119.36 101.43 1ibs n ILE 214 Ca 0.02 0.00 -0.41 0.00 -1.77 0.00 0.00 62.75 60.59 1ibs n ILE 214 Cb 0.45 0.43 -0.02 0.00 -1.44 0.00 0.00 39.64 39.06 1ibs n ILE 214 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 1ibs s GLU 215 N 0.00 4.17 -0.36 6.28 2.12 -1.25 -2.56 118.70 127.09 1ibs s GLU 215 Ca 0.00 2.49 0.00 0.00 0.36 0.00 0.00 54.97 57.82 1ibs s GLU 215 Cb 0.00 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.35 1ibs s GLU 215 CO 0.00 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 1ibs n GLY 216 N 1.84 0.33 3.93 -1.50 0.00 0.22 -4.79 105.19 105.22 1ibs n GLY 216 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1ibs n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibs s LYS 217 N -1.79 3.16 -0.41 1.61 1.02 -1.06 -3.43 119.74 118.85 1ibs s LYS 217 Ca 0.00 -0.20 -0.18 0.00 0.02 0.00 0.00 55.97 55.60 1ibs s LYS 217 Cb 0.00 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.87 1ibs s LYS 217 CO 0.00 -0.33 0.51 0.99 -0.92 0.00 0.00 175.35 175.60 1ibs s THR 218 N -2.69 4.99 -0.07 2.17 2.01 0.46 0.11 115.64 122.63 1ibs s THR 218 Ca 0.49 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.41 1ibs s THR 218 Cb -0.10 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1ibs s THR 218 CO 0.41 -0.41 0.12 0.00 -0.69 0.00 0.00 174.62 174.05 1ibs s ALA 219 N 2.40 3.78 -0.20 7.40 0.00 -0.32 -1.46 121.76 133.35 1ibs s ALA 219 Ca 0.17 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1ibs s ALA 219 Cb -0.16 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1ibs s ALA 219 CO 0.15 0.65 -0.15 0.42 0.00 0.00 0.00 175.76 176.84 1ibs s ILE 220 N -1.10 2.48 0.03 0.00 1.01 -0.54 -0.53 121.20 122.54 1ibs s ILE 220 Ca 0.19 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1ibs s ILE 220 Cb -0.12 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1ibs s ILE 220 CO 0.08 0.47 0.52 -0.76 0.00 0.00 0.00 174.94 175.26 1ibs s LEU 221 N 1.34 4.48 -0.04 2.97 1.43 0.16 -0.60 118.68 128.42 1ibs s LEU 221 Ca 0.05 1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 54.26 1ibs s LEU 221 Cb -0.14 -2.80 0.03 0.00 0.03 0.00 0.00 46.19 43.31 1ibs s LEU 221 CO -0.10 0.24 0.10 -0.51 0.23 0.00 0.00 176.35 176.32 1ibs s ILE 222 N -0.84 -0.04 0.17 -0.59 2.07 -1.08 -0.47 121.20 120.42 1ibs s ILE 222 Ca 0.28 0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.63 1ibs s ILE 222 Cb -0.18 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 1ibs s ILE 222 CO 0.17 0.05 0.10 -0.62 -1.91 0.00 0.00 174.94 172.73 1ibs s ASP 223 N 0.78 0.23 0.06 4.50 3.68 -0.89 -4.33 116.67 120.70 1ibs s ASP 223 Ca -0.06 -1.29 -0.15 0.00 2.13 0.00 0.00 52.55 53.18 1ibs s ASP 223 Cb -0.08 0.34 -0.28 0.00 -1.45 0.00 0.00 42.92 41.45 1ibs s ASP 223 CO -0.03 -0.79 1.12 -2.24 0.13 0.00 0.00 175.17 173.36 1ibs h ASP 224 N 2.74 0.89 -4.28 -0.34 2.03 -1.96 -3.32 116.42 112.19 1ibs h ASP 224 Ca -0.35 -0.80 -0.51 0.00 -0.73 0.00 0.00 57.03 54.63 1ibs h ASP 224 Cb 1.22 -0.28 -0.28 0.00 -0.83 0.00 0.00 39.33 39.17 1ibs h ASP 224 CO 0.56 1.60 -0.82 -0.63 -1.03 0.00 0.00 179.24 178.92 1ibs s ILE 225 N -3.06 1.29 -0.31 4.15 1.01 -1.26 -1.30 121.20 121.72 1ibs s ILE 225 Ca -0.10 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.76 1ibs s ILE 225 Cb 0.06 -1.10 0.09 0.00 0.01 0.00 0.00 42.46 41.51 1ibs s ILE 225 CO 0.93 0.25 -0.01 -0.63 0.00 0.00 0.00 174.94 175.49 1ibs s ILE 226 N -0.54 2.21 0.00 2.92 1.01 -0.84 -4.99 121.20 120.97 1ibs s ILE 226 Ca 0.05 -2.07 0.00 0.00 0.00 0.00 0.00 60.65 58.64 1ibs s ILE 226 Cb -0.07 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1ibs s ILE 226 CO 0.00 -0.39 0.00 -0.67 0.00 0.00 0.00 174.94 173.88 1ibs n ASP 227 N 4.33 0.00 0.00 3.58 2.03 -1.26 -1.27 116.55 123.96 1ibs n ASP 227 Ca -0.03 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.42 1ibs n ASP 227 Cb 0.42 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.53 1ibs n ASP 227 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1ibs n THR 228 N 0.00 0.10 -1.21 5.18 -2.24 -1.26 -1.12 114.28 113.73 1ibs n THR 228 Ca 0.00 0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1ibs n THR 228 Cb 0.00 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.62 1ibs n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ibs n ALA 229 N -1.25 -0.11 0.06 6.98 0.00 -1.26 -3.54 120.51 121.39 1ibs n ALA 229 Ca 0.14 0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.67 1ibs n ALA 229 Cb 0.20 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 1ibs n ALA 229 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ibs h GLY 230 N 0.00 -0.17 -0.77 0.00 0.00 -1.94 -3.03 103.07 97.15 1ibs h GLY 230 Ca -0.15 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.32 1ibs h GLY 230 CO 0.22 -0.06 -0.46 2.41 0.00 0.00 0.00 176.54 178.65 1ibs n THR 231 N -2.74 -0.53 -0.20 4.70 -1.04 -1.26 -2.53 114.28 110.68 1ibs n THR 231 Ca -0.02 2.07 -0.07 0.00 -2.04 0.00 0.00 64.05 63.99 1ibs n THR 231 Cb 0.07 -2.58 0.03 0.00 -1.82 0.00 0.00 70.33 66.02 1ibs n THR 231 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1ibs h ILE 232 N 0.00 1.21 0.43 12.58 2.10 -1.95 -1.75 117.51 130.13 1ibs h ILE 232 Ca 0.12 -0.61 -0.02 0.00 1.08 0.00 0.00 64.86 65.43 1ibs h ILE 232 Cb 0.32 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 36.61 1ibs h ILE 232 CO -0.73 0.24 -0.21 0.71 -1.08 0.00 0.00 178.15 177.09 1ibs h THR 233 N 0.78 0.58 -0.96 2.19 1.35 -1.38 0.37 112.91 115.83 1ibs h THR 233 Ca 0.19 -0.12 0.21 0.00 -0.55 0.00 0.00 66.41 66.14 1ibs h THR 233 Cb 0.14 0.64 -0.08 0.00 -1.73 0.00 0.00 68.15 67.11 1ibs h THR 233 CO -0.02 0.02 0.62 -0.07 -0.25 0.00 0.00 175.52 175.82 1ibs h LEU 234 N -0.65 0.54 0.03 3.87 4.07 -1.43 0.24 115.31 121.98 1ibs h LEU 234 Ca -0.06 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ibs h LEU 234 Cb 0.48 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1ibs h LEU 234 CO 0.10 0.19 -0.02 0.00 -1.08 0.00 0.00 178.44 177.63 1ibs h ALA 235 N 1.62 -0.05 -0.32 1.53 0.00 -0.66 -2.22 119.26 119.16 1ibs h ALA 235 Ca 0.53 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.35 1ibs h ALA 235 Cb 1.14 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1ibs h ALA 235 CO -0.26 -0.39 0.03 0.00 0.00 0.00 0.00 179.25 178.63 1ibs h ALA 236 N 0.64 0.32 -0.98 0.00 0.00 0.99 -0.86 119.26 119.37 1ibs h ALA 236 Ca -0.00 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ibs h ALA 236 Cb 0.29 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1ibs h ALA 236 CO 0.01 -0.38 0.65 -0.91 0.00 0.00 0.00 179.25 178.62 1ibs h ASN 237 N 0.13 1.12 -0.67 0.00 4.21 -1.15 -0.94 115.58 118.28 1ibs h ASN 237 Ca 0.15 -0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.60 1ibs h ASN 237 Cb 0.19 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 1ibs h ASN 237 CO -0.23 0.81 0.27 0.00 -1.29 0.00 0.00 177.43 176.98 1ibs h ALA 238 N 1.36 1.17 0.38 -0.83 0.00 -0.77 0.12 119.26 120.68 1ibs h ALA 238 Ca 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ibs h ALA 238 Cb -0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 1ibs h ALA 238 CO -0.08 0.60 -0.23 -0.07 0.00 0.00 0.00 179.25 179.47 1ibs h LEU 239 N 1.00 -0.57 -0.30 0.00 3.38 0.10 -0.33 115.31 118.58 1ibs h LEU 239 Ca 0.23 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1ibs h LEU 239 Cb 0.20 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1ibs h LEU 239 CO -0.02 -0.37 -0.10 0.58 0.09 0.00 0.00 178.44 178.62 1ibs h VAL 240 N -0.58 0.64 -0.01 1.22 2.07 -1.00 0.20 116.25 118.80 1ibs h VAL 240 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ibs h VAL 240 Cb 0.48 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1ibs h VAL 240 CO 0.04 0.00 0.19 -0.08 0.02 0.00 0.00 177.57 177.74 1ibs h GLU 241 N -0.04 0.00 -0.43 1.57 4.22 -0.30 0.32 114.58 119.92 1ibs h GLU 241 Ca 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.58 1ibs h GLU 241 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ibs h GLU 241 CO -0.33 0.00 0.00 0.09 -2.18 0.00 0.00 179.01 176.60 1ibs n ASN 242 N -3.00 4.85 -2.48 1.04 5.03 0.67 -4.99 115.26 116.37 1ibs n ASN 242 Ca -0.02 -2.99 -0.01 0.00 0.87 0.00 0.00 54.58 52.43 1ibs n ASN 242 Cb 0.24 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 1ibs n ASN 242 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ibs n GLY 243 N 0.06 -0.93 3.42 7.41 0.00 0.11 -4.58 105.19 110.68 1ibs n GLY 243 Ca 0.25 0.30 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 1ibs n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibs s ALA 244 N -2.87 2.59 0.17 4.61 0.00 -1.21 0.72 121.76 125.77 1ibs s ALA 244 Ca 0.02 -0.95 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 1ibs s ALA 244 Cb -0.01 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1ibs s ALA 244 CO 0.48 0.43 1.57 -0.22 0.00 0.00 0.00 175.76 178.02 1ibs h LYS 245 N 5.91 -0.24 -3.04 0.00 3.64 0.78 -3.45 116.57 120.18 1ibs h LYS 245 Ca -0.37 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.07 1ibs h LYS 245 Cb 1.18 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1ibs h LYS 245 CO 0.52 -0.16 0.21 -1.83 -2.27 0.00 0.00 179.45 175.91 1ibs s GLU 246 N -5.86 1.71 -0.03 1.90 -1.05 -1.09 -4.98 118.70 109.30 1ibs s GLU 246 Ca -0.14 -0.94 0.01 0.00 -0.15 0.00 0.00 54.97 53.75 1ibs s GLU 246 Cb 0.13 0.60 0.02 0.00 -0.44 0.00 0.00 34.13 34.44 1ibs s GLU 246 CO 0.66 -0.78 -0.04 0.08 0.95 0.00 0.00 175.26 176.14 1ibs s VAL 247 N -3.90 0.43 0.24 1.83 1.01 -1.26 -1.18 120.40 117.57 1ibs s VAL 247 Ca 0.10 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.10 1ibs s VAL 247 Cb -0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1ibs s VAL 247 CO 0.05 0.19 -0.19 -0.31 0.00 0.00 0.00 175.10 174.83 1ibs s TYR 248 N 0.73 2.35 -0.03 5.22 1.51 0.30 -0.15 117.35 127.29 1ibs s TYR 248 Ca -0.09 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 1ibs s TYR 248 Cb -0.12 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.66 1ibs s TYR 248 CO -0.00 0.62 0.09 0.00 -1.11 0.00 0.00 175.55 175.15 1ibs s ALA 249 N -2.14 -0.23 0.06 3.71 0.00 -0.68 0.39 121.76 122.87 1ibs s ALA 249 Ca 0.26 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.37 1ibs s ALA 249 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1ibs s ALA 249 CO 0.14 -0.05 0.15 0.00 0.00 0.00 0.00 175.76 175.99 1ibs h THR 252 N 2.00 0.80 -3.43 0.00 2.02 -1.43 -3.35 112.91 109.51 1ibs h THR 252 Ca -0.24 -1.78 -0.70 0.00 0.77 0.00 0.00 66.41 64.46 1ibs h THR 252 Cb 1.26 1.68 -0.19 0.00 -1.74 0.00 0.00 68.15 69.16 1ibs h THR 252 CO 0.28 0.27 -0.17 -1.00 0.37 0.00 0.00 175.52 175.27 1ibs s HIS 253 N -2.17 3.16 -1.30 3.16 3.76 -0.42 -2.46 115.29 119.01 1ibs s HIS 253 Ca -0.19 -0.51 -0.17 0.00 -0.15 0.00 0.00 55.06 54.04 1ibs s HIS 253 Cb 0.02 -3.08 0.08 0.00 1.11 0.00 0.00 32.58 30.71 1ibs s HIS 253 CO 0.44 -0.79 1.75 -0.35 -0.85 0.00 0.00 174.74 174.94 1ibs n PRO 254 N 5.66 3.19 0.04 8.40 -0.04 -1.26 -1.98 135.00 149.01 1ibs n PRO 254 Ca -0.08 -3.29 -0.11 0.00 -0.04 0.00 0.00 63.50 59.98 1ibs n PRO 254 Cb 0.46 -3.40 0.01 0.00 -0.04 0.00 0.00 33.50 30.53 1ibs n PRO 254 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ibs h VAL 255 N 5.24 1.37 -6.24 0.52 2.07 -1.55 -3.46 116.25 114.19 1ibs h VAL 255 Ca 0.44 -2.14 -0.24 0.00 0.82 0.00 0.00 66.70 65.59 1ibs h VAL 255 Cb 0.84 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1ibs h VAL 255 CO 1.48 0.65 -0.49 0.18 0.02 0.00 0.00 177.57 179.41 1ibs n LEU 256 N -3.84 -0.56 -4.99 2.57 4.77 -0.40 -4.92 117.00 109.62 1ibs n LEU 256 Ca -0.05 -0.49 -0.19 0.00 -0.03 0.00 0.00 56.01 55.26 1ibs n LEU 256 Cb 0.72 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ibs n LEU 256 CO 0.49 0.25 0.10 -0.94 -1.33 0.00 0.00 177.39 175.95 1ibs s SER 257 N -3.03 5.87 1.84 -1.43 1.04 -0.28 -4.75 113.70 112.96 1ibs s SER 257 Ca 0.07 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1ibs s SER 257 Cb -0.04 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1ibs s SER 257 CO 0.41 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1ibs n GLY 258 N -1.72 3.13 0.60 7.32 0.00 -1.26 -2.08 105.19 111.18 1ibs n GLY 258 Ca 0.02 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1ibs n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ibs n PRO 259 N 13.71 1.76 -0.26 1.61 -0.04 -1.26 -4.62 135.00 145.90 1ibs n PRO 259 Ca 0.00 -1.17 -0.07 0.00 -0.04 0.00 0.00 63.50 62.22 1ibs n PRO 259 Cb 0.00 -1.27 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 1ibs n PRO 259 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ibs n ALA 260 N 0.45 -0.40 0.08 0.55 0.00 -0.88 -0.49 120.51 119.82 1ibs n ALA 260 Ca 0.11 0.53 -0.13 0.00 0.00 0.00 0.00 53.44 53.95 1ibs n ALA 260 Cb 0.28 0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 1ibs n ALA 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ibs h VAL 261 N 0.00 0.19 -0.63 0.00 2.07 -1.85 -0.31 116.25 115.72 1ibs h VAL 261 Ca 0.10 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.74 1ibs h VAL 261 Cb 0.25 0.19 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 1ibs h VAL 261 CO -0.58 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 176.82 1ibs h GLU 262 N -0.58 0.27 -0.80 1.57 3.07 -1.74 0.23 114.58 116.60 1ibs h GLU 262 Ca 0.04 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1ibs h GLU 262 Cb 0.64 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 1ibs h GLU 262 CO -0.28 0.18 0.50 0.00 -1.40 0.00 0.00 179.01 178.01 1ibs h ARG 263 N 0.28 1.08 0.01 2.33 3.08 0.32 -1.75 114.38 119.74 1ibs h ARG 263 Ca 0.33 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 1ibs h ARG 263 Cb 0.50 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1ibs h ARG 263 CO -0.41 0.75 -0.29 0.82 -1.07 0.00 0.00 179.97 179.77 1ibs h ILE 264 N 1.10 1.57 -0.59 2.04 2.04 0.77 -1.70 117.51 122.74 1ibs h ILE 264 Ca 0.29 -2.06 0.17 0.00 1.00 0.00 0.00 64.86 64.26 1ibs h ILE 264 Cb -0.06 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 1ibs h ILE 264 CO -0.06 0.56 0.56 0.78 0.00 0.00 0.00 178.15 180.00 1ibs h ASN 265 N -0.54 0.00 0.30 1.72 2.35 -0.46 0.82 115.58 119.77 1ibs h ASN 265 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ibs h ASN 265 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1ibs h ASN 265 CO 0.06 0.00 -0.90 0.59 -1.65 0.00 0.00 177.43 175.52 1ibs n ASN 266 N -3.83 0.69 -3.55 5.81 4.13 -0.68 -4.95 115.26 112.88 1ibs n ASN 266 Ca 0.12 -0.47 -0.30 0.00 1.68 0.00 0.00 54.58 55.61 1ibs n ASN 266 Cb 0.79 0.75 0.25 0.00 -1.54 0.00 0.00 39.78 40.03 1ibs n ASN 266 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1ibs n SER 267 N -1.69 -2.08 -0.53 6.41 3.41 0.28 -4.94 113.62 114.47 1ibs n SER 267 Ca 0.03 -1.17 0.13 0.00 -0.26 0.00 0.00 58.87 57.61 1ibs n SER 267 Cb 0.38 -1.00 0.37 0.00 -0.26 0.00 0.00 64.21 63.70 1ibs n SER 267 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ibs n THR 268 N -4.84 0.00 -1.53 6.66 -2.24 -1.26 -4.91 114.28 106.15 1ibs n THR 268 Ca 0.15 -0.28 -0.47 0.00 -2.27 0.00 0.00 64.05 61.19 1ibs n THR 268 Cb 0.58 0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1ibs n THR 268 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ibs n ILE 269 N 0.23 0.29 -0.27 2.28 5.41 -1.26 -4.62 119.36 121.43 1ibs n ILE 269 Ca 0.16 -0.35 0.05 0.00 1.00 0.00 0.00 62.75 63.61 1ibs n ILE 269 Cb 0.41 -2.11 0.28 0.00 -0.71 0.00 0.00 39.64 37.52 1ibs n ILE 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1ibs h LYS 270 N 13.49 0.90 -1.75 0.38 3.64 -0.89 -3.44 116.57 128.89 1ibs h LYS 270 Ca -0.35 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1ibs h LYS 270 Cb 1.28 -0.20 -0.23 0.00 -0.41 0.00 0.00 32.23 32.67 1ibs h LYS 270 CO 0.99 0.60 0.36 -2.00 -2.27 0.00 0.00 179.45 177.12 1ibs s GLU 271 N -5.83 0.72 -0.18 1.90 2.12 -1.26 -4.75 118.70 111.43 1ibs s GLU 271 Ca -0.11 0.46 -0.02 0.00 0.36 0.00 0.00 54.97 55.66 1ibs s GLU 271 Cb 0.20 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.92 1ibs s GLU 271 CO 0.79 -0.17 -0.09 -1.17 -0.54 0.00 0.00 175.26 174.09 1ibs s LEU 272 N -0.47 2.79 -0.17 2.70 2.96 -1.09 -1.69 118.68 123.72 1ibs s LEU 272 Ca -0.02 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1ibs s LEU 272 Cb -0.02 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1ibs s LEU 272 CO 0.01 0.06 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.38 1ibs s VAL 273 N 0.97 3.89 0.25 1.68 1.01 0.36 -0.85 120.40 127.73 1ibs s VAL 273 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1ibs s VAL 273 Cb -0.15 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1ibs s VAL 273 CO -0.00 0.48 0.28 0.68 0.00 0.00 0.00 175.10 176.54 1ibs s VAL 274 N 0.51 0.00 0.43 2.92 -7.23 -0.17 -1.98 120.40 114.88 1ibs s VAL 274 Ca -0.03 -1.81 0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1ibs s VAL 274 Cb -0.14 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1ibs s VAL 274 CO 0.03 0.00 0.24 0.42 -0.31 0.00 0.00 175.10 175.47 1ibs s THR 275 N -3.83 2.27 -0.37 5.32 -4.23 -1.03 0.22 115.64 113.99 1ibs s THR 275 Ca 0.34 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1ibs s THR 275 Cb 0.03 -2.89 0.39 0.00 1.34 0.00 0.00 72.50 71.38 1ibs s THR 275 CO 0.15 0.00 1.79 -0.46 -0.54 0.00 0.00 174.62 175.57 1ibs n ASN 276 N -1.35 4.96 0.10 3.99 6.94 -0.73 -4.32 115.26 124.84 1ibs n ASN 276 Ca -0.01 -3.21 -0.01 0.00 -0.02 0.00 0.00 54.58 51.34 1ibs n ASN 276 Cb 0.64 -0.86 0.26 0.00 -2.36 0.00 0.00 39.78 37.46 1ibs n ASN 276 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1ibs h SER 277 N 1.10 0.23 -3.84 0.53 4.64 -1.88 -3.41 113.55 110.92 1ibs h SER 277 Ca 0.43 -0.09 -0.68 0.00 -0.47 0.00 0.00 61.79 60.98 1ibs h SER 277 Cb 1.69 -0.06 -0.29 0.00 -0.31 0.00 0.00 62.40 63.43 1ibs h SER 277 CO 0.90 0.58 -0.84 -0.63 -0.87 0.00 0.00 176.83 175.97 1ibs s ILE 278 N -4.25 2.42 -0.06 0.95 1.01 -1.26 -4.40 121.20 115.60 1ibs s ILE 278 Ca -0.05 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 1ibs s ILE 278 Cb 0.14 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1ibs s ILE 278 CO 0.76 0.56 1.67 -0.75 0.00 0.00 0.00 174.94 177.19 1ibs s LYS 279 N -0.13 4.14 0.37 2.79 2.36 -1.26 -4.86 119.74 123.15 1ibs s LYS 279 Ca -0.03 2.17 -0.28 0.00 -2.55 0.00 0.00 55.97 55.28 1ibs s LYS 279 Cb -0.14 -4.00 -0.11 0.00 -1.05 0.00 0.00 37.83 32.53 1ibs s LYS 279 CO 0.04 -0.89 1.41 -0.11 1.55 0.00 0.00 175.35 177.35 1ibs n LEU 280 N 7.28 4.36 -4.66 5.43 7.94 -1.26 -4.90 117.00 131.19 1ibs n LEU 280 Ca 0.18 1.22 -0.42 0.00 -1.11 0.00 0.00 56.01 55.87 1ibs n LEU 280 Cb 0.43 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.78 1ibs n LEU 280 CO 0.63 -0.09 1.59 -2.16 -1.11 0.00 0.00 177.39 176.25 1ibs s PRO 281 N -2.04 4.12 0.42 1.96 0.04 -1.26 -4.84 135.00 133.40 1ibs s PRO 281 Ca 0.54 2.57 0.13 0.00 0.04 0.00 0.00 61.00 64.29 1ibs s PRO 281 Cb -0.51 -4.16 0.90 0.00 0.04 0.00 0.00 34.50 30.78 1ibs s PRO 281 CO 0.63 -0.98 1.94 0.93 0.04 0.00 0.00 177.00 179.56 1ibs h GLU 282 N 10.64 0.03 -0.14 4.56 5.08 -2.05 -3.24 114.58 129.47 1ibs h GLU 282 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1ibs h GLU 282 Cb 1.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1ibs h GLU 282 CO 0.94 0.25 0.00 -0.85 -1.00 0.00 0.00 179.01 178.36 1ibs n GLU 283 N -4.26 1.76 -3.69 2.33 0.00 -1.26 -4.86 120.64 110.66 1ibs n GLU 283 Ca -0.02 -1.13 -0.11 0.00 0.00 0.00 0.00 57.16 55.89 1ibs n GLU 283 Cb 0.29 -1.42 -0.12 0.00 0.00 0.00 0.00 31.44 30.18 1ibs n GLU 283 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1ibs s LYS 284 N -1.83 0.27 -0.11 3.44 1.02 -1.23 -5.16 119.74 116.14 1ibs s LYS 284 Ca 0.34 0.74 -0.00 0.00 0.02 0.00 0.00 55.97 57.07 1ibs s LYS 284 Cb 0.19 0.00 -0.02 0.00 -0.52 0.00 0.00 37.83 37.47 1ibs s LYS 284 CO 0.28 -0.20 -0.09 -1.59 -0.92 0.00 0.00 175.35 172.83 1ibs s LYS 285 N 1.78 3.21 0.65 1.68 0.00 -1.26 -4.74 119.74 121.07 1ibs s LYS 285 Ca -0.06 -0.61 -0.15 0.00 0.00 0.00 0.00 55.97 55.15 1ibs s LYS 285 Cb -0.10 -2.67 -0.00 0.00 0.00 0.00 0.00 37.83 35.05 1ibs s LYS 285 CO -0.11 0.37 1.11 0.42 0.00 0.00 0.00 175.35 177.14 1ibs s ILE 286 N -0.04 3.29 0.00 3.79 1.01 -1.26 -5.01 121.20 122.97 1ibs s ILE 286 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1ibs s ILE 286 Cb -0.14 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1ibs s ILE 286 CO 0.03 -0.37 0.00 -0.62 0.00 0.00 0.00 174.94 173.99 1ibs n GLU 287 N -2.37 0.00 -2.54 2.79 1.02 -1.26 -4.69 120.64 113.59 1ibs n GLU 287 Ca 0.10 0.14 -0.41 0.00 -0.02 0.00 0.00 57.16 56.97 1ibs n GLU 287 Cb 0.52 -0.54 -0.03 0.00 -0.02 0.00 0.00 31.44 31.37 1ibs n GLU 287 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ibs s ARG 288 N -0.64 3.24 -0.01 3.49 3.00 -1.26 -4.97 118.95 121.80 1ibs s ARG 288 Ca 0.00 -0.10 -0.24 0.00 0.00 0.00 0.00 55.73 55.40 1ibs s ARG 288 Cb 0.00 -4.15 0.05 0.00 0.00 0.00 0.00 34.95 30.85 1ibs s ARG 288 CO 0.00 -2.06 0.52 0.12 0.00 0.00 0.00 175.30 173.88 1ibs s PHE 289 N 5.68 -0.44 -0.04 -0.53 5.36 -1.26 -2.67 117.98 124.08 1ibs s PHE 289 Ca 0.38 0.68 -0.01 0.00 -0.96 0.00 0.00 56.93 57.02 1ibs s PHE 289 Cb -0.08 0.29 0.03 0.00 -0.34 0.00 0.00 43.02 42.92 1ibs s PHE 289 CO 0.18 -0.55 0.06 0.21 -1.46 0.00 0.00 175.22 173.66 1ibs s LYS 290 N -1.56 -0.03 -0.20 10.12 2.47 -0.03 -4.94 119.74 125.56 1ibs s LYS 290 Ca -0.10 0.31 -0.03 0.00 -1.56 0.00 0.00 55.97 54.58 1ibs s LYS 290 Cb -0.02 -0.33 -0.01 0.00 -1.46 0.00 0.00 37.83 36.01 1ibs s LYS 290 CO 0.05 -0.24 -0.06 -1.14 0.16 0.00 0.00 175.35 174.13 1ibs s GLN 291 N 1.57 3.40 0.05 4.03 0.74 -1.26 -1.00 119.66 127.19 1ibs s GLN 291 Ca -0.03 -0.63 -0.03 0.00 0.05 0.00 0.00 55.36 54.72 1ibs s GLN 291 Cb -0.12 -2.93 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 1ibs s GLN 291 CO -0.04 -0.09 0.25 -0.51 -0.55 0.00 0.00 175.29 174.35 1ibs s LEU 292 N 1.19 4.35 0.10 3.68 1.43 0.13 -4.93 118.68 124.63 1ibs s LEU 292 Ca 0.02 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1ibs s LEU 292 Cb -0.14 -2.89 -0.06 0.00 0.03 0.00 0.00 46.19 43.13 1ibs s LEU 292 CO -0.02 0.19 0.44 -0.55 0.23 0.00 0.00 176.35 176.64 1ibs s SER 293 N -2.19 6.70 0.00 2.29 0.15 -1.26 -1.78 113.70 117.60 1ibs s SER 293 Ca 0.33 0.87 0.12 0.00 0.70 0.00 0.00 55.95 57.97 1ibs s SER 293 Cb -0.13 -2.21 0.21 0.00 -1.71 0.00 0.00 66.02 62.18 1ibs s SER 293 CO 0.23 0.16 1.07 1.33 1.20 0.00 0.00 173.24 177.23 1ibs n VAL 294 N 0.90 0.48 0.16 4.45 0.24 -1.26 -4.63 118.33 118.67 1ibs n VAL 294 Ca -0.07 -0.74 -0.14 0.00 -2.04 0.00 0.00 64.34 61.35 1ibs n VAL 294 Cb 0.52 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.71 1ibs n VAL 294 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ibs h GLY 295 N 2.30 -0.48 -0.03 7.63 0.00 -1.93 -2.29 103.07 108.26 1ibs h GLY 295 Ca 0.00 0.25 0.23 0.00 0.00 0.00 0.00 47.33 47.81 1ibs h GLY 295 CO 0.00 -0.21 0.62 -2.55 0.00 0.00 0.00 176.54 174.41 1ibs h PRO 296 N -0.47 0.55 0.08 4.80 0.11 -1.93 0.17 132.00 135.30 1ibs h PRO 296 Ca -0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ibs h PRO 296 Cb 0.44 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1ibs h PRO 296 CO -0.05 0.37 -0.04 1.25 -0.21 0.00 0.00 178.00 179.32 1ibs h LEU 297 N 0.57 -0.09 -0.53 2.35 5.85 -1.80 -1.86 115.31 119.80 1ibs h LEU 297 Ca 0.60 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 1ibs h LEU 297 Cb 1.21 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1ibs h LEU 297 CO -0.38 0.28 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.80 1ibs h LEU 298 N -0.48 1.03 -0.48 2.25 3.38 -0.85 0.18 115.31 120.34 1ibs h LEU 298 Ca -0.01 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1ibs h LEU 298 Cb 0.41 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1ibs h LEU 298 CO 0.02 1.16 0.18 0.00 0.09 0.00 0.00 178.44 179.89 1ibs h ALA 299 N 0.91 0.59 -0.56 1.53 0.00 -0.71 0.49 119.26 121.51 1ibs h ALA 299 Ca 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ibs h ALA 299 Cb 0.71 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1ibs h ALA 299 CO 0.05 -0.21 0.28 1.49 0.00 0.00 0.00 179.25 180.87 1ibs h GLU 300 N 0.36 0.79 -0.18 0.00 4.57 -1.01 -1.29 114.58 117.84 1ibs h GLU 300 Ca 0.23 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1ibs h GLU 300 Cb 0.22 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1ibs h GLU 300 CO -0.22 0.64 0.11 0.00 -1.18 0.00 0.00 179.01 178.36 1ibs h ALA 301 N 1.11 0.22 0.47 2.92 0.00 0.63 -1.30 119.26 123.31 1ibs h ALA 301 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ibs h ALA 301 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ibs h ALA 301 CO -0.03 -0.28 -0.40 0.82 0.00 0.00 0.00 179.25 179.36 1ibs h ILE 302 N 0.22 0.19 -0.40 0.00 2.04 0.21 0.44 117.51 120.22 1ibs h ILE 302 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1ibs h ILE 302 Cb 0.00 0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 36.18 1ibs h ILE 302 CO -0.01 0.00 -0.41 0.40 0.00 0.00 0.00 178.15 178.13 1ibs h ILE 303 N -0.87 0.14 -0.89 -0.67 2.04 -1.13 0.41 117.51 116.54 1ibs h ILE 303 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1ibs h ILE 303 Cb 0.75 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 1ibs h ILE 303 CO -0.02 0.00 0.55 0.03 0.00 0.00 0.00 178.15 178.71 1ibs h ARG 304 N -0.32 0.97 -0.30 2.37 3.08 -1.02 -0.49 114.38 118.67 1ibs h ARG 304 Ca 0.14 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ibs h ARG 304 Cb 0.58 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1ibs h ARG 304 CO -0.56 0.64 0.03 0.28 -1.07 0.00 0.00 179.97 179.28 1ibs h VAL 305 N 1.00 1.25 -0.38 2.04 2.07 -0.05 0.20 116.25 122.37 1ibs h VAL 305 Ca 0.39 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1ibs h VAL 305 Cb 0.20 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1ibs h VAL 305 CO -0.18 0.28 -0.16 -0.74 0.02 0.00 0.00 177.57 176.79 1ibs h HIS 306 N 0.33 0.79 -0.02 1.57 -0.00 0.86 -2.79 115.15 115.89 1ibs h HIS 306 Ca 0.09 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1ibs h HIS 306 Cb 0.39 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1ibs h HIS 306 CO 0.03 0.83 -0.30 0.39 -0.00 0.00 0.00 177.93 178.88 1ibs n GLU 307 N -4.14 1.52 -2.79 5.26 1.02 -0.30 -4.97 120.64 116.24 1ibs n GLU 307 Ca 0.01 -1.22 -0.09 0.00 -0.02 0.00 0.00 57.16 55.83 1ibs n GLU 307 Cb 0.39 -1.47 0.04 0.00 -0.02 0.00 0.00 31.44 30.37 1ibs n GLU 307 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ibs n GLN 308 N 0.33 -3.23 -3.90 3.49 6.02 0.33 -5.05 117.38 115.37 1ibs n GLN 308 Ca 0.11 0.38 -0.34 0.00 -0.01 0.00 0.00 57.00 57.14 1ibs n GLN 308 Cb 0.49 -4.01 -0.05 0.00 1.02 0.00 0.00 30.24 27.69 1ibs n GLN 308 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ibs s GLN 309 N -5.02 3.43 0.22 -1.09 -0.21 0.45 -5.02 119.66 112.41 1ibs s GLN 309 Ca 0.11 -0.26 -0.30 0.00 0.02 0.00 0.00 55.36 54.92 1ibs s GLN 309 Cb -0.05 -3.12 -0.15 0.00 1.00 0.00 0.00 33.01 30.69 1ibs s GLN 309 CO 0.33 0.71 0.99 0.45 -2.12 0.00 0.00 175.29 175.65 1ibs n SER 310 N 1.26 0.85 -0.00 5.90 2.88 -1.26 -4.34 113.62 118.92 1ibs n SER 310 Ca -0.14 1.16 0.02 0.00 -1.33 0.00 0.00 58.87 58.58 1ibs n SER 310 Cb 0.53 -1.19 -0.03 0.00 -0.75 0.00 0.00 64.21 62.77 1ibs n SER 310 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ibs n VAL 311 N 0.74 0.00 -0.16 2.46 3.14 -1.26 -4.48 118.33 118.76 1ibs n VAL 311 Ca 0.13 -0.23 0.17 0.00 -2.96 0.00 0.00 64.34 61.46 1ibs n VAL 311 Cb 0.27 0.66 0.54 0.00 -1.06 0.00 0.00 33.84 34.25 1ibs n VAL 311 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1ibs h SER 312 N 0.00 0.33 -1.24 6.55 4.64 -2.01 0.51 113.55 122.33 1ibs h SER 312 Ca 0.00 0.02 0.36 0.00 -0.47 0.00 0.00 61.79 61.70 1ibs h SER 312 Cb 0.15 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.15 1ibs h SER 312 CO 0.00 0.16 1.04 0.22 -0.87 0.00 0.00 176.83 177.38 1ibs h TYR 313 N 0.34 0.00 0.00 4.77 5.03 -1.98 -3.16 116.97 121.97 1ibs h TYR 313 Ca 0.38 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.69 1ibs h TYR 313 Cb 0.97 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.25 1ibs h TYR 313 CO -0.00 0.00 0.00 1.28 -1.32 0.00 0.00 178.16 178.12 1ibs n LEU 314 N -3.80 0.00 0.00 2.82 7.99 0.18 -5.23 117.00 118.96 1ibs n LEU 314 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.27 1ibs n LEU 314 Cb 1.43 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.74 1ibs n LEU 314 CO 0.35 0.00 0.00 0.49 -1.51 0.00 0.00 177.39 176.72