#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0k n THR 23 N 0.00 0.23 -0.44 2.62 -2.24 -1.26 -4.61 114.28 108.58 1p0k n THR 23 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1p0k n THR 23 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1p0k n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0k n GLY 24 N 1.39 1.82 0.29 3.38 0.00 -1.26 -0.86 105.19 109.94 1p0k n GLY 24 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 1p0k n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0k h LEU 25 N 0.00 0.00 -0.16 0.99 3.38 -1.96 -1.69 115.31 115.87 1p0k h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p0k h LEU 25 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p0k h LEU 25 CO 0.00 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.03 1p0k n ASP 26 N -3.18 0.15 -0.38 -0.43 10.43 -1.26 -1.54 116.55 120.35 1p0k n ASP 26 Ca -0.01 0.54 0.14 0.00 2.57 0.00 0.00 54.79 58.03 1p0k n ASP 26 Cb 0.25 -0.57 0.59 0.00 1.84 0.00 0.00 41.12 43.23 1p0k n ASP 26 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1p0k n ASP 27 N -1.67 1.17 -4.52 -2.24 10.43 -0.63 -4.82 116.55 114.27 1p0k n ASP 27 Ca 0.03 -1.43 -0.34 0.00 2.57 0.00 0.00 54.79 55.62 1p0k n ASP 27 Cb 0.18 -0.02 -0.12 0.00 1.84 0.00 0.00 41.12 43.01 1p0k n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1p0k s ILE 28 N -1.97 4.02 -0.14 0.53 1.09 -0.59 -0.55 121.20 123.60 1p0k s ILE 28 Ca 0.39 -0.31 -0.01 0.00 -1.10 0.00 0.00 60.65 59.61 1p0k s ILE 28 Cb 0.20 -2.77 0.04 0.00 -1.06 0.00 0.00 42.46 38.88 1p0k s ILE 28 CO 0.33 0.49 -0.02 -0.89 -0.10 0.00 0.00 174.94 174.75 1p0k s THR 29 N 0.30 0.77 0.47 2.92 2.01 -0.49 -4.98 115.64 116.63 1p0k s THR 29 Ca -0.02 -0.35 -0.24 0.00 0.31 0.00 0.00 61.69 61.38 1p0k s THR 29 Cb -0.14 -0.99 -0.07 0.00 0.01 0.00 0.00 72.50 71.31 1p0k s THR 29 CO 0.03 0.13 1.31 -0.36 -0.69 0.00 0.00 174.62 175.03 1p0k s PHE 30 N 1.79 2.62 -0.22 4.92 0.40 -1.26 -0.69 117.98 125.53 1p0k s PHE 30 Ca 0.02 1.41 -0.29 0.00 -0.60 0.00 0.00 56.93 57.47 1p0k s PHE 30 Cb -0.14 -3.68 0.01 0.00 0.51 0.00 0.00 43.02 39.71 1p0k s PHE 30 CO -0.07 -2.32 1.02 0.08 0.70 0.00 0.00 175.22 174.63 1p0k s VAL 31 N -1.33 4.70 0.26 -0.44 1.01 -0.21 -4.86 120.40 119.53 1p0k s VAL 31 Ca 0.63 2.01 -0.31 0.00 0.00 0.00 0.00 61.98 64.31 1p0k s VAL 31 Cb -0.37 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.59 1p0k s VAL 31 CO 0.46 -0.15 1.59 1.57 0.00 0.00 0.00 175.10 178.58 1p0k n HIS 32 N 6.15 2.70 -3.78 5.22 -0.00 -1.26 -4.86 115.22 119.38 1p0k n HIS 32 Ca 0.11 0.24 -0.36 0.00 0.46 0.00 0.00 57.72 58.17 1p0k n HIS 32 Cb 0.46 -2.59 -0.13 0.00 -0.12 0.00 0.00 29.99 27.62 1p0k n HIS 32 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1p0k s VAL 33 N 0.28 4.09 0.09 3.57 1.01 -1.26 -5.00 120.40 123.18 1p0k s VAL 33 Ca 0.68 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.43 1p0k s VAL 33 Cb -0.53 -2.93 -0.20 0.00 0.00 0.00 0.00 36.38 32.72 1p0k s VAL 33 CO 0.45 0.32 1.24 0.28 0.00 0.00 0.00 175.10 177.38 1p0k h SER 34 N 8.21 0.00 -2.25 3.32 0.02 -1.94 -3.38 113.55 117.53 1p0k h SER 34 Ca -0.38 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.97 1p0k h SER 34 Cb 1.17 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.29 1p0k h SER 34 CO 0.59 0.97 -0.59 0.18 -1.14 0.00 0.00 176.83 176.84 1p0k n LEU 35 N -3.32 4.20 0.24 5.07 4.77 -1.26 -4.93 117.00 121.77 1p0k n LEU 35 Ca -0.01 -5.57 0.12 0.00 -0.03 0.00 0.00 56.01 50.51 1p0k n LEU 35 Cb 0.94 -0.62 0.74 0.00 -2.33 0.00 0.00 43.42 42.14 1p0k n LEU 35 CO 0.47 2.21 1.10 1.55 -1.33 0.00 0.00 177.39 181.39 1p0k h PRO 36 N 3.56 0.00 -5.95 3.23 0.13 -1.83 -3.46 132.00 127.68 1p0k h PRO 36 Ca 0.17 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.85 1p0k h PRO 36 Cb 0.57 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1p0k h PRO 36 CO 0.84 0.00 -0.71 -3.47 -0.23 0.00 0.00 178.00 174.43 1p0k n ASP 37 N -4.27 -5.00 -3.96 1.44 4.64 -1.26 -4.52 116.55 103.62 1p0k n ASP 37 Ca -0.01 -0.65 -0.13 0.00 -1.38 0.00 0.00 54.79 52.62 1p0k n ASP 37 Cb 0.16 -4.00 -0.13 0.00 -1.04 0.00 0.00 41.12 36.11 1p0k n ASP 37 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1p0k s LEU 38 N -7.12 2.09 -0.08 -2.67 1.43 -1.26 -5.10 118.68 105.97 1p0k s LEU 38 Ca 0.59 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 1p0k s LEU 38 Cb -0.29 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 1p0k s LEU 38 CO 0.72 -0.06 0.12 0.00 0.23 0.00 0.00 176.35 177.36 1p0k s ALA 39 N -0.55 3.75 0.37 4.21 0.00 -1.26 -4.96 121.76 123.33 1p0k s ALA 39 Ca -0.04 -0.72 0.16 0.00 0.00 0.00 0.00 51.96 51.36 1p0k s ALA 39 Cb -0.04 -1.82 1.06 0.00 0.00 0.00 0.00 23.12 22.32 1p0k s ALA 39 CO -0.00 0.65 1.74 1.25 0.00 0.00 0.00 175.76 179.40 1p0k h LEU 40 N 4.66 0.50 -1.97 0.00 5.85 -1.95 0.36 115.31 122.76 1p0k h LEU 40 Ca -0.52 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1p0k h LEU 40 Cb 1.21 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1p0k h LEU 40 CO 0.60 0.06 0.00 -0.33 -0.34 0.00 0.00 178.44 178.43 1p0k h GLU 41 N 0.42 0.00 0.00 1.25 3.07 -1.97 -1.96 114.58 115.39 1p0k h GLU 41 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1p0k h GLU 41 Cb 1.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 1p0k h GLU 41 CO -0.37 0.00 -0.56 1.04 -1.40 0.00 0.00 179.01 177.72 1p0k n GLN 42 N -2.81 0.08 -2.15 2.33 6.02 0.12 -4.90 117.38 116.06 1p0k n GLN 42 Ca -0.01 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1p0k n GLN 42 Cb 0.15 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 29.84 1p0k n GLN 42 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1p0k s VAL 43 N -3.05 3.54 -0.27 5.09 1.01 -0.74 -4.90 120.40 121.09 1p0k s VAL 43 Ca 0.10 0.94 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 1p0k s VAL 43 Cb 0.17 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1p0k s VAL 43 CO 0.71 -0.00 0.02 -0.62 0.00 0.00 0.00 175.10 175.20 1p0k s ASP 44 N 2.03 4.76 -0.13 3.32 2.15 0.36 -4.99 116.67 124.17 1p0k s ASP 44 Ca 0.66 -0.74 0.17 0.00 0.43 0.00 0.00 52.55 53.08 1p0k s ASP 44 Cb -0.33 -1.79 0.70 0.00 -0.30 0.00 0.00 42.92 41.20 1p0k s ASP 44 CO 0.28 -0.15 1.62 2.30 -0.17 0.00 0.00 175.17 179.04 1p0k n ILE 45 N 4.79 1.94 -1.94 4.11 -5.35 -1.26 -3.15 119.36 118.50 1p0k n ILE 45 Ca -0.16 -1.26 -0.34 0.00 -0.27 0.00 0.00 62.75 60.72 1p0k n ILE 45 Cb 0.48 0.08 0.03 0.00 -1.74 0.00 0.00 39.64 38.49 1p0k n ILE 45 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1p0k s SER 46 N -0.98 5.25 0.35 7.28 1.04 -1.25 -3.54 113.70 121.85 1p0k s SER 46 Ca 0.50 2.14 -0.03 0.00 0.48 0.00 0.00 55.95 59.04 1p0k s SER 46 Cb 0.33 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.89 1p0k s SER 46 CO 0.22 -1.54 0.51 0.28 0.98 0.00 0.00 173.24 173.69 1p0k s THR 47 N -2.01 0.00 0.02 2.02 -1.32 0.74 -4.42 115.64 110.67 1p0k s THR 47 Ca 0.71 -1.55 0.04 0.00 -1.21 0.00 0.00 61.69 59.69 1p0k s THR 47 Cb -0.24 -2.68 -0.02 0.00 -1.51 0.00 0.00 72.50 68.06 1p0k s THR 47 CO 0.36 0.00 -0.13 -0.54 -2.21 0.00 0.00 174.62 172.10 1p0k s LYS 48 N -2.94 0.93 -0.51 7.08 1.02 -1.26 -0.81 119.74 123.26 1p0k s LYS 48 Ca 0.29 -0.63 0.04 0.00 0.02 0.00 0.00 55.97 55.69 1p0k s LYS 48 Cb -0.01 -0.92 0.13 0.00 -0.52 0.00 0.00 37.83 36.52 1p0k s LYS 48 CO 0.20 0.24 0.27 0.42 -0.92 0.00 0.00 175.35 175.55 1p0k s ILE 49 N -0.64 2.31 0.00 2.17 1.01 0.59 -4.82 121.20 121.82 1p0k s ILE 49 Ca 0.02 -3.19 0.00 0.00 0.00 0.00 0.00 60.65 57.49 1p0k s ILE 49 Cb -0.07 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1p0k s ILE 49 CO 0.01 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.72 1p0k n GLY 50 N 3.15 1.86 0.03 6.18 0.00 -1.26 -1.60 105.19 113.55 1p0k n GLY 50 Ca 0.07 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1p0k n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0k n GLU 51 N 12.74 0.12 -2.61 1.61 1.02 -1.26 -4.88 120.64 127.38 1p0k n GLU 51 Ca 0.00 -0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.67 1p0k n GLU 51 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 1p0k n GLU 51 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1p0k s LEU 52 N -2.92 4.50 -0.18 -4.62 1.43 -0.63 -5.03 118.68 111.23 1p0k s LEU 52 Ca 0.14 1.96 -0.06 0.00 -1.03 0.00 0.00 54.13 55.14 1p0k s LEU 52 Cb 0.18 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1p0k s LEU 52 CO 0.63 -0.15 0.04 -0.44 0.23 0.00 0.00 176.35 176.66 1p0k s SER 53 N -0.08 5.36 -0.00 2.29 0.01 -1.26 -0.30 113.70 119.72 1p0k s SER 53 Ca 0.48 0.00 0.05 0.00 1.31 0.00 0.00 55.95 57.80 1p0k s SER 53 Cb -0.27 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1p0k s SER 53 CO 0.33 0.16 -0.16 -0.55 0.41 0.00 0.00 173.24 173.42 1p0k s SER 54 N 0.46 1.93 0.00 2.44 0.15 0.01 -4.99 113.70 113.70 1p0k s SER 54 Ca 0.01 -0.33 0.28 0.00 0.70 0.00 0.00 55.95 56.62 1p0k s SER 54 Cb -0.13 -0.20 1.13 0.00 -1.71 0.00 0.00 66.02 65.11 1p0k s SER 54 CO 0.01 0.18 1.84 -1.54 1.20 0.00 0.00 173.24 174.94 1p0k n SER 55 N 2.54 0.13 -4.14 5.45 3.41 -1.26 -0.18 113.62 119.57 1p0k n SER 55 Ca -0.15 0.21 -0.22 0.00 -0.26 0.00 0.00 58.87 58.45 1p0k n SER 55 Cb 0.54 -0.30 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 1p0k n SER 55 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p0k s SER 56 N -2.91 1.75 0.00 4.04 0.15 -1.26 -3.85 113.70 111.61 1p0k s SER 56 Ca 0.16 -0.38 0.17 0.00 0.70 0.00 0.00 55.95 56.60 1p0k s SER 56 Cb 0.19 -0.15 0.48 0.00 -1.71 0.00 0.00 66.02 64.83 1p0k s SER 56 CO 0.55 0.11 1.40 -0.81 1.20 0.00 0.00 173.24 175.69 1p0k n PRO 57 N 2.25 2.17 -4.63 5.44 -0.04 -1.23 -4.66 135.00 134.31 1p0k n PRO 57 Ca -0.16 -1.81 -0.23 0.00 -0.04 0.00 0.00 63.50 61.25 1p0k n PRO 57 Cb 0.55 -1.41 -0.16 0.00 -0.04 0.00 0.00 33.50 32.44 1p0k n PRO 57 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p0k s ILE 58 N -1.37 1.13 0.22 0.52 1.01 -1.26 -0.52 121.20 120.94 1p0k s ILE 58 Ca 0.35 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.49 1p0k s ILE 58 Cb 0.18 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 1p0k s ILE 58 CO 0.24 0.33 -0.05 0.72 0.00 0.00 0.00 174.94 176.19 1p0k s PHE 59 N 0.06 1.62 -0.16 3.97 -0.12 0.61 -4.31 117.98 119.66 1p0k s PHE 59 Ca -0.03 -0.80 -0.15 0.00 -0.05 0.00 0.00 56.93 55.90 1p0k s PHE 59 Cb -0.10 -0.89 -0.04 0.00 -0.63 0.00 0.00 43.02 41.36 1p0k s PHE 59 CO 0.01 0.11 0.37 0.42 -0.05 0.00 0.00 175.22 176.08 1p0k s ILE 60 N -3.25 5.25 -0.45 -4.49 1.01 -0.75 -1.85 121.20 116.67 1p0k s ILE 60 Ca 0.26 0.70 -0.14 0.00 0.00 0.00 0.00 60.65 61.46 1p0k s ILE 60 Cb 0.04 -3.70 0.07 0.00 0.01 0.00 0.00 42.46 38.87 1p0k s ILE 60 CO 0.08 0.34 0.35 0.20 0.00 0.00 0.00 174.94 175.91 1p0k s ASN 61 N 0.63 6.02 0.63 3.58 0.02 -0.32 -0.16 114.94 125.33 1p0k s ASN 61 Ca 0.20 -1.32 -0.12 0.00 -1.02 0.00 0.00 52.86 50.60 1p0k s ASN 61 Cb -0.14 -2.13 -0.03 0.00 0.02 0.00 0.00 41.25 38.96 1p0k s ASN 61 CO 0.06 -0.60 1.03 0.00 0.02 0.00 0.00 177.10 177.62 1p0k s ALA 62 N 1.59 2.99 0.18 0.60 0.00 0.16 -4.36 121.76 122.92 1p0k s ALA 62 Ca 0.04 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1p0k s ALA 62 Cb -0.23 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1p0k s ALA 62 CO 0.06 -0.77 0.27 -1.64 0.00 0.00 0.00 175.76 173.68 1p0k s MET 63 N -4.99 3.30 0.39 0.00 1.00 -1.26 -3.78 119.30 113.95 1p0k s MET 63 Ca 0.56 -0.73 0.06 0.00 0.00 0.00 0.00 55.69 55.59 1p0k s MET 63 Cb -0.12 -2.85 0.80 0.00 0.00 0.00 0.00 34.83 32.66 1p0k s MET 63 CO 0.51 0.48 2.02 1.15 0.00 0.00 0.00 175.02 179.19 1p0k h THR 64 N 1.58 1.13 -0.88 2.05 2.02 -1.90 -3.39 112.91 113.51 1p0k h THR 64 Ca -0.49 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.42 1p0k h THR 64 Cb 1.21 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1p0k h THR 64 CO 0.65 0.14 -0.06 0.61 0.37 0.00 0.00 175.52 177.23 1p0k n GLY 65 N -1.36 -1.81 1.38 2.16 0.00 -1.26 -4.31 105.19 99.99 1p0k n GLY 65 Ca 0.03 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.84 1p0k n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0k n GLY 66 N -0.67 2.34 5.83 -0.02 0.00 -1.26 -5.06 105.19 106.35 1p0k n GLY 66 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1p0k n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0k n GLY 67 N 1.30 -1.83 1.52 -0.02 0.00 -1.26 -4.98 105.19 99.93 1p0k n GLY 67 Ca 0.23 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.98 1p0k n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0k n GLY 68 N -0.35 -2.09 0.32 -0.02 0.00 -1.26 -3.33 105.19 98.46 1p0k n GLY 68 Ca 0.00 -1.40 0.16 0.00 0.00 0.00 0.00 46.02 44.79 1p0k n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p0k h LYS 69 N 0.00 0.00 -0.13 1.61 1.79 -1.97 -2.36 116.57 115.52 1p0k h LYS 69 Ca 0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1p0k h LYS 69 Cb 0.35 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1p0k h LYS 69 CO 0.00 0.00 -0.02 1.25 -1.08 0.00 0.00 179.45 179.60 1p0k h LEU 70 N 0.00 0.24 -1.09 2.94 5.85 -1.99 -1.61 115.31 119.65 1p0k h LEU 70 Ca 0.07 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1p0k h LEU 70 Cb 0.37 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1p0k h LEU 70 CO -0.00 0.53 0.21 0.74 -0.34 0.00 0.00 178.44 179.58 1p0k h THR 71 N -0.05 1.22 -0.11 1.05 2.02 -1.43 -1.36 112.91 114.25 1p0k h THR 71 Ca 0.03 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.54 1p0k h THR 71 Cb 0.42 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1p0k h THR 71 CO 0.01 0.27 -0.08 0.22 0.37 0.00 0.00 175.52 176.32 1p0k h TYR 72 N 0.84 -0.18 -0.27 3.16 3.20 -1.30 0.96 116.97 123.38 1p0k h TYR 72 Ca 0.19 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.97 1p0k h TYR 72 Cb 0.20 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1p0k h TYR 72 CO 0.01 -0.12 -0.30 0.93 -1.64 0.00 0.00 178.16 177.04 1p0k h GLU 73 N -0.08 0.55 -0.20 1.82 4.39 -0.89 -0.10 114.58 120.07 1p0k h GLU 73 Ca 0.07 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1p0k h GLU 73 Cb 0.18 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1p0k h GLU 73 CO -0.16 0.79 0.04 0.82 -1.16 0.00 0.00 179.01 179.34 1p0k h ILE 74 N 0.47 1.21 -0.83 3.13 2.04 -0.92 -0.57 117.51 122.05 1p0k h ILE 74 Ca 0.06 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1p0k h ILE 74 Cb 0.76 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1p0k h ILE 74 CO 0.06 0.21 0.47 0.78 0.00 0.00 0.00 178.15 179.67 1p0k h ASN 75 N 0.13 1.02 -0.46 1.72 2.35 -0.66 0.27 115.58 119.96 1p0k h ASN 75 Ca 0.06 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1p0k h ASN 75 Cb 0.28 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1p0k h ASN 75 CO 0.00 0.81 0.27 0.50 -1.65 0.00 0.00 177.43 177.37 1p0k h LYS 76 N 1.15 0.63 -0.48 0.81 3.64 -0.81 0.27 116.57 121.78 1p0k h LYS 76 Ca 0.29 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1p0k h LYS 76 Cb 0.01 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1p0k h LYS 76 CO -0.05 0.48 0.14 0.77 -2.27 0.00 0.00 179.45 178.52 1p0k h SER 77 N 0.61 0.71 -0.76 4.20 0.02 -0.63 -0.35 113.55 117.35 1p0k h SER 77 Ca 0.16 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1p0k h SER 77 Cb 0.01 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1p0k h SER 77 CO -0.03 0.74 0.34 -0.07 -1.14 0.00 0.00 176.83 176.66 1p0k h LEU 78 N 0.65 1.02 -0.62 5.07 3.38 -0.72 0.31 115.31 124.41 1p0k h LEU 78 Ca 0.16 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1p0k h LEU 78 Cb 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1p0k h LEU 78 CO -0.00 0.89 0.15 0.00 0.09 0.00 0.00 178.44 179.56 1p0k h ALA 79 N 1.17 0.81 0.07 1.53 0.00 -0.71 0.14 119.26 122.27 1p0k h ALA 79 Ca 0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p0k h ALA 79 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p0k h ALA 79 CO -0.03 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.71 1p0k h ARG 80 N 0.90 -0.10 -0.38 0.00 2.47 -0.67 -0.07 114.38 116.54 1p0k h ARG 80 Ca 0.19 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1p0k h ARG 80 Cb 0.36 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1p0k h ARG 80 CO 0.00 -0.05 0.24 0.00 0.56 0.00 0.00 179.97 180.72 1p0k h ALA 81 N 0.81 0.48 -0.91 0.04 0.00 -0.78 -1.83 119.26 117.07 1p0k h ALA 81 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1p0k h ALA 81 Cb 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1p0k h ALA 81 CO 0.02 -0.04 0.60 0.00 0.00 0.00 0.00 179.25 179.82 1p0k h ALA 82 N 1.12 1.16 -0.52 0.00 0.00 -0.82 0.15 119.26 120.35 1p0k h ALA 82 Ca 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1p0k h ALA 82 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1p0k h ALA 82 CO -0.03 0.52 0.16 1.03 0.00 0.00 0.00 179.25 180.94 1p0k h SER 83 N 1.21 0.76 -0.15 0.00 0.87 -0.63 0.44 113.55 116.04 1p0k h SER 83 Ca 0.34 -0.21 -0.13 0.00 -1.23 0.00 0.00 61.79 60.56 1p0k h SER 83 Cb -0.11 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1p0k h SER 83 CO -0.08 0.77 -0.40 1.56 -0.53 0.00 0.00 176.83 178.15 1p0k h GLN 84 N 0.72 0.54 0.00 2.24 4.20 -1.07 -3.10 115.11 118.65 1p0k h GLN 84 Ca 0.17 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1p0k h GLN 84 Cb 0.28 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1p0k h GLN 84 CO -0.00 1.00 0.00 0.00 -0.67 0.00 0.00 178.83 179.15 1p0k h ALA 85 N 0.55 1.00 -0.93 3.87 0.00 -0.96 -3.47 119.26 119.32 1p0k h ALA 85 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1p0k h ALA 85 Cb 1.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1p0k h ALA 85 CO 0.09 0.00 -0.18 0.41 0.00 0.00 0.00 179.25 179.57 1p0k n GLY 86 N 0.56 0.19 3.65 0.00 0.00 0.06 -5.00 105.19 104.66 1p0k n GLY 86 Ca 0.03 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1p0k n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p0k s ILE 87 N -2.35 3.58 0.76 -0.61 -4.36 -0.70 -4.34 121.20 113.19 1p0k s ILE 87 Ca 0.00 -1.57 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 1p0k s ILE 87 Cb 0.00 -2.83 0.05 0.00 1.25 0.00 0.00 42.46 40.94 1p0k s ILE 87 CO 0.00 -0.17 1.11 -2.84 0.24 0.00 0.00 174.94 173.27 1p0k s PRO 88 N -3.11 2.25 -0.07 0.37 0.02 -1.26 -4.57 135.00 128.63 1p0k s PRO 88 Ca 0.28 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.59 1p0k s PRO 88 Cb -0.09 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1p0k s PRO 88 CO 0.18 -1.66 -0.06 -1.17 -0.33 0.00 0.00 177.00 173.96 1p0k s LEU 89 N -5.72 1.22 -0.24 -5.54 2.96 -0.57 -1.81 118.68 108.99 1p0k s LEU 89 Ca 0.64 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 1p0k s LEU 89 Cb -0.19 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.85 1p0k s LEU 89 CO 0.52 -0.08 0.04 0.00 -1.32 0.00 0.00 176.35 175.52 1p0k s ALA 90 N 1.26 3.09 0.84 5.97 0.00 0.77 -0.68 121.76 133.01 1p0k s ALA 90 Ca -0.05 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1p0k s ALA 90 Cb -0.14 -1.97 0.09 0.00 0.00 0.00 0.00 23.12 21.11 1p0k s ALA 90 CO -0.02 -0.41 1.16 0.14 0.00 0.00 0.00 175.76 176.63 1p0k s VAL 91 N 1.47 2.06 1.07 0.00 -7.23 -0.91 -0.67 120.40 116.19 1p0k s VAL 91 Ca 0.05 0.02 -0.18 0.00 -1.81 0.00 0.00 61.98 60.07 1p0k s VAL 91 Cb -0.15 -2.94 0.24 0.00 0.56 0.00 0.00 36.38 34.09 1p0k s VAL 91 CO 0.02 -0.03 1.26 -0.83 -0.31 0.00 0.00 175.10 175.21 1p0k s GLY 92 N -4.40 1.73 0.15 2.32 0.00 -1.25 -4.64 107.32 101.23 1p0k s GLY 92 Ca 0.62 -1.18 -0.34 0.00 0.00 0.00 0.00 44.72 43.83 1p0k s GLY 92 CO 0.50 -0.33 1.58 -1.26 0.00 0.00 0.00 173.10 173.59 1p0k n SER 93 N -4.18 3.05 -1.01 1.64 2.88 -1.26 -4.55 113.62 110.19 1p0k n SER 93 Ca 0.15 1.08 0.11 0.00 -1.33 0.00 0.00 58.87 58.89 1p0k n SER 93 Cb 0.59 -1.42 0.26 0.00 -0.75 0.00 0.00 64.21 62.90 1p0k n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p0k n GLN 94 N 3.45 2.32 -0.06 -1.46 6.02 -0.16 -4.59 117.38 122.90 1p0k n GLN 94 Ca 0.17 -2.00 -0.07 0.00 -0.01 0.00 0.00 57.00 55.09 1p0k n GLN 94 Cb 0.28 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 1p0k n GLN 94 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1p0k h MET 95 N 3.79 -0.13 -0.17 -1.09 4.05 -1.90 -2.10 114.93 117.38 1p0k h MET 95 Ca 0.00 0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.29 1p0k h MET 95 Cb 0.84 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 1p0k h MET 95 CO 0.00 -0.09 -0.49 0.66 0.23 0.00 0.00 176.91 177.22 1p0k h SER 96 N -0.14 0.48 0.19 1.39 4.64 -1.99 -2.83 113.55 115.30 1p0k h SER 96 Ca 0.14 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1p0k h SER 96 Cb 0.35 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1p0k h SER 96 CO -0.34 0.90 -0.02 0.00 -0.87 0.00 0.00 176.83 176.50 1p0k h ALA 97 N 1.12 1.16 -0.56 5.18 0.00 -1.69 -0.50 119.26 123.96 1p0k h ALA 97 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p0k h ALA 97 Cb 0.99 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1p0k h ALA 97 CO 0.09 0.03 0.22 -0.07 0.00 0.00 0.00 179.25 179.51 1p0k h LEU 98 N 0.00 0.75 -0.46 0.00 4.07 -1.13 -3.18 115.31 115.35 1p0k h LEU 98 Ca -0.00 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1p0k h LEU 98 Cb 0.12 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.67 1p0k h LEU 98 CO 0.00 0.68 -0.37 2.29 -1.08 0.00 0.00 178.44 179.96 1p0k n LYS 99 N -4.33 2.46 -3.66 1.13 0.00 -0.71 -4.90 118.16 108.16 1p0k n LYS 99 Ca 0.05 -0.39 -0.39 0.00 -0.00 0.00 0.00 58.31 57.57 1p0k n LYS 99 Cb 0.17 -1.11 -0.10 0.00 -0.00 0.00 0.00 35.03 33.99 1p0k n LYS 99 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1p0k s ASP 100 N -1.77 5.50 0.30 -5.58 -1.08 -0.28 -4.98 116.67 108.78 1p0k s ASP 100 Ca 0.08 -1.73 0.06 0.00 -0.52 0.00 0.00 52.55 50.43 1p0k s ASP 100 Cb 0.09 -1.93 0.77 0.00 -1.46 0.00 0.00 42.92 40.39 1p0k s ASP 100 CO 0.38 -0.56 1.74 -0.65 0.52 0.00 0.00 175.17 176.60 1p0k h PRO 101 N 8.29 0.60 -0.14 4.34 0.11 -1.89 -0.56 132.00 142.75 1p0k h PRO 101 Ca -0.20 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1p0k h PRO 101 Cb 1.07 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1p0k h PRO 101 CO 0.75 0.40 -0.00 1.03 -0.21 0.00 0.00 178.00 179.97 1p0k h SER 102 N 0.62 0.24 -0.41 -2.05 0.87 -1.93 -2.95 113.55 107.94 1p0k h SER 102 Ca 0.59 -0.31 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1p0k h SER 102 Cb 1.03 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1p0k h SER 102 CO -0.44 0.49 0.08 -0.08 -0.53 0.00 0.00 176.83 176.36 1p0k h GLU 103 N -0.01 0.74 -0.93 2.24 4.81 -1.67 -2.41 114.58 117.36 1p0k h GLU 103 Ca 0.04 -0.15 0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1p0k h GLU 103 Cb 0.37 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 1p0k h GLU 103 CO 0.01 0.69 0.59 -0.09 -0.73 0.00 0.00 179.01 179.48 1p0k h ARG 104 N 0.71 0.66 -0.07 1.92 2.43 -0.97 0.53 114.38 119.59 1p0k h ARG 104 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1p0k h ARG 104 Cb 0.31 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1p0k h ARG 104 CO 0.00 0.43 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.80 1p0k h LEU 105 N 0.67 0.09 -0.65 3.80 3.38 -1.35 -1.33 115.31 119.93 1p0k h LEU 105 Ca 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1p0k h LEU 105 Cb 0.83 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1p0k h LEU 105 CO -0.24 0.14 0.00 -1.20 0.09 0.00 0.00 178.44 177.23 1p0k n SER 106 N -4.44 0.62 -0.12 -0.43 7.64 0.17 -2.04 113.62 115.03 1p0k n SER 106 Ca -0.02 0.65 -0.18 0.00 1.01 0.00 0.00 58.87 60.33 1p0k n SER 106 Cb 0.15 -0.79 -0.10 0.00 -1.01 0.00 0.00 64.21 62.46 1p0k n SER 106 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1p0k n TYR 107 N -2.19 0.00 0.06 1.43 4.02 -0.65 -4.44 117.16 115.39 1p0k n TYR 107 Ca 0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.02 1p0k n TYR 107 Cb 0.23 -0.87 0.56 0.00 -0.02 0.00 0.00 39.34 39.24 1p0k n TYR 107 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1p0k h GLU 108 N -0.23 0.23 0.00 -0.72 5.08 -1.23 -1.44 114.58 116.26 1p0k h GLU 108 Ca -0.54 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 1p0k h GLU 108 Cb 1.72 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1p0k h GLU 108 CO -0.16 0.15 -0.05 0.97 -1.00 0.00 0.00 179.01 178.92 1p0k h ILE 109 N 0.24 0.87 -0.65 3.13 6.09 -1.62 -2.49 117.51 123.07 1p0k h ILE 109 Ca 0.16 -0.19 -0.01 0.00 -1.37 0.00 0.00 64.86 63.44 1p0k h ILE 109 Cb 0.32 1.11 -0.03 0.00 0.47 0.00 0.00 36.82 38.69 1p0k h ILE 109 CO -0.03 0.05 0.35 0.58 -3.07 0.00 0.00 178.15 176.04 1p0k h VAL 110 N 0.00 1.21 -0.00 2.19 2.07 -1.48 -1.04 116.25 119.19 1p0k h VAL 110 Ca -0.00 -0.53 -0.19 0.00 0.82 0.00 0.00 66.70 66.80 1p0k h VAL 110 Cb 0.10 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1p0k h VAL 110 CO 0.01 0.23 -0.85 -0.09 0.02 0.00 0.00 177.57 176.89 1p0k h ARG 111 N 0.89 0.19 -0.68 1.57 9.65 -1.58 -1.19 114.38 123.23 1p0k h ARG 111 Ca 0.23 -0.20 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1p0k h ARG 111 Cb 0.05 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1p0k h ARG 111 CO -0.04 0.93 0.17 0.87 2.80 0.00 0.00 179.97 184.70 1p0k h LYS 112 N 0.11 1.09 0.00 0.20 1.57 -1.22 -2.61 116.57 115.70 1p0k h LYS 112 Ca -0.04 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 1p0k h LYS 112 Cb 1.46 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 1p0k h LYS 112 CO 0.13 0.96 -0.12 1.49 -0.57 0.00 0.00 179.45 181.34 1p0k h GLU 113 N 1.02 0.00 -2.21 3.15 4.57 -1.19 -3.38 114.58 116.54 1p0k h GLU 113 Ca 0.21 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.82 1p0k h GLU 113 Cb 0.36 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 28.56 1p0k h GLU 113 CO 0.00 0.06 -0.95 -1.71 -1.18 0.00 0.00 179.01 175.22 1p0k n ASN 114 N -3.09 0.80 0.23 1.04 4.05 -0.45 -4.63 115.26 113.20 1p0k n ASN 114 Ca 0.03 -2.77 0.08 0.00 0.45 0.00 0.00 54.58 52.37 1p0k n ASN 114 Cb 0.56 -0.63 0.54 0.00 1.23 0.00 0.00 39.78 41.47 1p0k n ASN 114 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1p0k h PRO 115 N 4.55 0.00 -0.01 1.20 0.13 -1.66 -3.29 132.00 132.93 1p0k h PRO 115 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1p0k h PRO 115 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1p0k h PRO 115 CO 0.52 0.23 -0.31 0.09 -0.23 0.00 0.00 178.00 178.29 1p0k n ASN 116 N -3.88 1.24 -4.93 1.44 5.03 -1.26 -5.03 115.26 107.86 1p0k n ASN 116 Ca -0.02 -1.12 -0.25 0.00 0.87 0.00 0.00 54.58 54.06 1p0k n ASN 116 Cb 0.32 0.56 0.03 0.00 -1.02 0.00 0.00 39.78 39.67 1p0k n ASN 116 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1p0k s GLY 117 N -1.67 1.64 0.03 7.41 0.00 -1.24 -5.04 107.32 108.44 1p0k s GLY 117 Ca 0.09 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.62 1p0k s GLY 117 CO 0.34 -0.62 1.10 1.08 0.00 0.00 0.00 173.10 175.00 1p0k s LEU 118 N -4.89 4.36 -0.05 0.66 1.43 -1.26 -4.96 118.68 113.97 1p0k s LEU 118 Ca 0.54 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.50 1p0k s LEU 118 Cb -0.10 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.56 1p0k s LEU 118 CO 0.42 -0.38 -0.09 -0.63 0.23 0.00 0.00 176.35 175.90 1p0k s ILE 119 N 1.11 0.82 -0.16 -0.59 1.01 -1.26 -1.51 121.20 120.63 1p0k s ILE 119 Ca 0.55 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.83 1p0k s ILE 119 Cb -0.25 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1p0k s ILE 119 CO 0.28 0.28 0.01 -0.36 0.00 0.00 0.00 174.94 175.15 1p0k s PHE 120 N 0.61 3.13 0.89 3.97 0.08 0.14 -1.17 117.98 125.63 1p0k s PHE 120 Ca -0.10 -0.09 -0.13 0.00 0.12 0.00 0.00 56.93 56.73 1p0k s PHE 120 Cb -0.13 -1.98 0.13 0.00 -0.57 0.00 0.00 43.02 40.46 1p0k s PHE 120 CO 0.02 0.11 1.16 0.00 -0.10 0.00 0.00 175.22 176.40 1p0k s ALA 121 N 0.20 2.06 -0.22 5.36 0.00 -0.08 -2.14 121.76 126.93 1p0k s ALA 121 Ca 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 1p0k s ALA 121 Cb -0.13 -2.99 0.10 0.00 0.00 0.00 0.00 23.12 20.10 1p0k s ALA 121 CO 0.02 -2.13 0.48 1.21 0.00 0.00 0.00 175.76 175.34 1p0k s ASN 122 N -4.25 -0.50 0.14 0.00 3.84 -1.26 -0.84 114.94 112.07 1p0k s ASN 122 Ca 0.64 1.15 -0.02 0.00 0.21 0.00 0.00 52.86 54.83 1p0k s ASN 122 Cb -0.13 1.58 -0.03 0.00 -0.55 0.00 0.00 41.25 42.12 1p0k s ASN 122 CO 0.52 -0.23 0.10 -0.76 -2.79 0.00 0.00 177.10 173.94 1p0k s LEU 123 N 2.65 1.59 0.67 3.21 1.43 -0.45 -0.99 118.68 126.79 1p0k s LEU 123 Ca -0.03 -1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 51.85 1p0k s LEU 123 Cb -0.12 0.47 0.05 0.00 0.03 0.00 0.00 46.19 46.61 1p0k s LEU 123 CO -0.14 -0.77 0.98 -0.83 0.23 0.00 0.00 176.35 175.82 1p0k s GLY 124 N -3.04 1.67 0.00 -3.19 0.00 -1.26 -1.09 107.32 100.41 1p0k s GLY 124 Ca 0.24 -0.88 0.11 0.00 0.00 0.00 0.00 44.72 44.19 1p0k s GLY 124 CO 0.02 -0.51 1.31 -1.14 0.00 0.00 0.00 173.10 172.78 1p0k n SER 125 N -2.81 0.00 0.02 1.64 3.41 -0.57 -1.60 113.62 113.71 1p0k n SER 125 Ca 0.07 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1p0k n SER 125 Cb 0.60 -0.41 0.50 0.00 -0.26 0.00 0.00 64.21 64.63 1p0k n SER 125 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1p0k n GLU 126 N -1.41 0.06 -1.75 4.33 0.00 -1.26 -4.80 120.64 115.81 1p0k n GLU 126 Ca 0.04 0.04 -0.38 0.00 0.00 0.00 0.00 57.16 56.86 1p0k n GLU 126 Cb 0.11 -1.56 0.06 0.00 0.00 0.00 0.00 31.44 30.05 1p0k n GLU 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1p0k s ALA 127 N -3.03 2.59 0.48 -1.84 0.00 -0.63 -5.03 121.76 114.31 1p0k s ALA 127 Ca 0.13 1.29 0.06 0.00 0.00 0.00 0.00 51.96 53.43 1p0k s ALA 127 Cb 0.17 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.76 1p0k s ALA 127 CO 0.58 -1.51 0.67 0.95 0.00 0.00 0.00 175.76 176.45 1p0k s THR 128 N -1.34 2.78 0.31 0.00 -4.23 -1.26 -4.87 115.64 107.02 1p0k s THR 128 Ca 0.77 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1p0k s THR 128 Cb -0.39 -2.89 0.18 0.00 1.34 0.00 0.00 72.50 70.74 1p0k s THR 128 CO 0.44 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.40 1p0k h ALA 129 N 0.39 1.32 -0.38 3.99 0.00 -1.88 -1.18 119.26 121.52 1p0k h ALA 129 Ca -0.39 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1p0k h ALA 129 Cb 1.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1p0k h ALA 129 CO 0.46 0.50 0.08 0.00 0.00 0.00 0.00 179.25 180.29 1p0k h ALA 130 N 1.43 0.51 -0.65 0.00 0.00 -1.97 -1.29 119.26 117.30 1p0k h ALA 130 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1p0k h ALA 130 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1p0k h ALA 130 CO -0.01 0.19 0.19 1.96 0.00 0.00 0.00 179.25 181.57 1p0k h GLN 131 N 0.47 0.99 -0.27 0.00 4.20 -1.89 -1.49 115.11 117.13 1p0k h GLN 131 Ca 0.12 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1p0k h GLN 131 Cb 0.32 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1p0k h GLN 131 CO 0.00 0.86 0.14 0.00 -0.67 0.00 0.00 178.83 179.17 1p0k h ALA 132 N 1.24 0.34 -0.80 3.87 0.00 -0.95 -0.53 119.26 122.42 1p0k h ALA 132 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1p0k h ALA 132 Cb 0.30 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1p0k h ALA 132 CO -0.01 -0.12 0.38 0.87 0.00 0.00 0.00 179.25 180.37 1p0k h LYS 133 N 0.31 1.16 -0.53 0.00 1.57 -1.00 -1.50 116.57 116.58 1p0k h LYS 133 Ca 0.09 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1p0k h LYS 133 Cb 0.08 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1p0k h LYS 133 CO -0.01 0.90 -0.04 1.49 -0.57 0.00 0.00 179.45 181.22 1p0k h GLU 134 N 1.15 0.93 -0.53 3.15 4.81 -0.88 -0.52 114.58 122.68 1p0k h GLU 134 Ca 0.28 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1p0k h GLU 134 Cb 0.13 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1p0k h GLU 134 CO -0.03 0.94 0.10 0.00 -0.73 0.00 0.00 179.01 179.29 1p0k h ALA 135 N 1.10 0.71 -0.16 2.92 0.00 -0.78 0.56 119.26 123.62 1p0k h ALA 135 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1p0k h ALA 135 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1p0k h ALA 135 CO 0.03 0.43 0.06 0.28 0.00 0.00 0.00 179.25 180.05 1p0k h VAL 136 N 0.76 1.16 -0.33 0.00 2.07 -1.06 -2.98 116.25 115.86 1p0k h VAL 136 Ca 0.16 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1p0k h VAL 136 Cb 0.38 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1p0k h VAL 136 CO 0.01 0.15 0.03 -0.33 0.02 0.00 0.00 177.57 177.45 1p0k h GLU 137 N 0.09 0.50 -0.88 1.57 5.08 -0.88 -0.69 114.58 119.37 1p0k h GLU 137 Ca 0.05 -0.09 0.16 0.00 -1.00 0.00 0.00 59.36 58.48 1p0k h GLU 137 Cb 0.18 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1p0k h GLU 137 CO -0.00 0.50 0.57 1.98 -1.00 0.00 0.00 179.01 181.06 1p0k h MET 138 N 0.48 0.55 0.00 2.33 4.05 -0.73 -2.93 114.93 118.69 1p0k h MET 138 Ca 0.11 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1p0k h MET 138 Cb 0.27 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1p0k h MET 138 CO 0.00 0.37 -0.06 0.44 0.23 0.00 0.00 176.91 177.89 1p0k n ILE 139 N -4.55 1.15 -3.83 1.77 -5.35 -1.09 -4.29 119.36 103.18 1p0k n ILE 139 Ca 0.18 -1.31 -0.26 0.00 -0.27 0.00 0.00 62.75 61.09 1p0k n ILE 139 Cb 0.55 0.24 0.02 0.00 -1.74 0.00 0.00 39.64 38.71 1p0k n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p0k n GLY 140 N -0.79 -0.37 3.75 3.28 0.00 -0.37 -4.62 105.19 106.08 1p0k n GLY 140 Ca 0.07 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1p0k n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0k s ALA 141 N -3.54 2.74 -0.50 4.61 0.00 -0.56 -4.87 121.76 119.64 1p0k s ALA 141 Ca 0.29 1.16 0.23 0.00 0.00 0.00 0.00 51.96 53.63 1p0k s ALA 141 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1p0k s ALA 141 CO 0.83 -1.19 0.97 0.09 0.00 0.00 0.00 175.76 176.47 1p0k n ASN 142 N -1.13 0.59 -3.46 0.00 4.13 -0.31 -4.96 115.26 110.11 1p0k n ASN 142 Ca 0.11 -0.12 -0.12 0.00 1.68 0.00 0.00 54.58 56.13 1p0k n ASN 142 Cb 0.47 0.87 -0.02 0.00 -1.54 0.00 0.00 39.78 39.56 1p0k n ASN 142 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p0k s ALA 143 N -3.25 -1.56 -0.09 5.41 0.00 -1.23 -4.11 121.76 116.92 1p0k s ALA 143 Ca 0.02 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1p0k s ALA 143 Cb 0.14 0.89 0.01 0.00 0.00 0.00 0.00 23.12 24.15 1p0k s ALA 143 CO 0.81 -0.80 -0.15 -1.17 0.00 0.00 0.00 175.76 174.45 1p0k s LEU 144 N -2.77 1.74 -0.09 0.00 2.96 0.08 -0.90 118.68 119.70 1p0k s LEU 144 Ca 0.02 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.37 1p0k s LEU 144 Cb -0.01 -1.05 -0.05 0.00 0.50 0.00 0.00 46.19 45.57 1p0k s LEU 144 CO -0.11 0.04 0.40 -1.10 -1.32 0.00 0.00 176.35 174.26 1p0k s GLN 145 N 0.82 4.16 -0.18 1.98 -0.21 -0.02 0.10 119.66 126.31 1p0k s GLN 145 Ca -0.10 0.34 0.01 0.00 0.02 0.00 0.00 55.36 55.62 1p0k s GLN 145 Cb -0.16 -3.35 0.02 0.00 1.00 0.00 0.00 33.01 30.52 1p0k s GLN 145 CO 0.01 0.37 -0.19 0.42 -2.12 0.00 0.00 175.29 173.79 1p0k s ILE 146 N -0.03 2.03 0.01 1.08 -1.09 -0.17 -1.34 121.20 121.69 1p0k s ILE 146 Ca 0.23 -0.96 -0.16 0.00 -2.23 0.00 0.00 60.65 57.52 1p0k s ILE 146 Cb -0.15 -1.86 -0.06 0.00 -1.58 0.00 0.00 42.46 38.81 1p0k s ILE 146 CO 0.10 0.50 0.46 -1.00 -1.23 0.00 0.00 174.94 173.76 1p0k s HIS 147 N 1.29 3.73 -0.13 3.97 3.76 -0.25 -1.00 115.29 126.66 1p0k s HIS 147 Ca 0.04 1.06 0.01 0.00 -0.15 0.00 0.00 55.06 56.03 1p0k s HIS 147 Cb -0.13 -2.37 -0.01 0.00 1.11 0.00 0.00 32.58 31.18 1p0k s HIS 147 CO -0.12 0.58 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.66 1p0k s LEU 148 N -0.92 2.44 -0.43 0.89 1.43 1.00 -1.51 118.68 121.57 1p0k s LEU 148 Ca 0.25 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 1p0k s LEU 148 Cb -0.17 -1.53 0.31 0.00 0.03 0.00 0.00 46.19 44.83 1p0k s LEU 148 CO 0.15 0.14 0.92 -3.20 0.23 0.00 0.00 176.35 174.59 1p0k n ASN 149 N 3.67 -1.34 0.05 2.29 2.85 -1.26 -1.75 115.26 119.77 1p0k n ASN 149 Ca -0.19 -3.36 -0.11 0.00 -0.11 0.00 0.00 54.58 50.81 1p0k n ASN 149 Cb 0.53 0.99 -0.04 0.00 1.24 0.00 0.00 39.78 42.49 1p0k n ASN 149 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1p0k h VAL 150 N 2.36 0.41 -0.50 3.44 2.07 -1.96 -2.47 116.25 119.61 1p0k h VAL 150 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1p0k h VAL 150 Cb 1.03 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1p0k h VAL 150 CO 0.29 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.56 1p0k h ILE 151 N -0.38 1.01 -0.17 4.57 2.04 -1.95 -0.43 117.51 122.20 1p0k h ILE 151 Ca 0.07 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1p0k h ILE 151 Cb 0.48 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1p0k h ILE 151 CO -0.25 0.10 -0.14 1.56 0.00 0.00 0.00 178.15 179.43 1p0k h GLN 152 N 0.55 0.28 0.00 2.37 1.08 -1.91 -2.48 115.11 114.99 1p0k h GLN 152 Ca 0.21 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 57.17 1p0k h GLN 152 Cb 0.07 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1p0k h GLN 152 CO -0.12 0.42 -0.81 0.93 -0.95 0.00 0.00 178.83 178.30 1p0k h GLU 153 N 0.26 0.00 -0.02 1.46 5.08 -0.92 -2.52 114.58 117.92 1p0k h GLU 153 Ca 0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1p0k h GLU 153 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1p0k h GLU 153 CO 0.02 0.81 -0.68 0.97 -1.00 0.00 0.00 179.01 179.14 1p0k h ILE 154 N 0.00 1.45 0.23 3.13 6.09 -0.70 -3.25 117.51 124.46 1p0k h ILE 154 Ca -0.01 -2.23 -0.01 0.00 -1.37 0.00 0.00 64.86 61.24 1p0k h ILE 154 Cb 1.47 2.19 0.00 0.00 0.47 0.00 0.00 36.82 40.95 1p0k h ILE 154 CO 0.11 0.65 -0.11 0.58 -3.07 0.00 0.00 178.15 176.30 1p0k h VAL 155 N 0.07 0.00 -0.50 2.19 2.07 -1.48 -3.43 116.25 115.17 1p0k h VAL 155 Ca -0.01 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.17 1p0k h VAL 155 Cb 1.20 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 1p0k h VAL 155 CO 0.10 0.00 -0.15 0.24 0.02 0.00 0.00 177.57 177.78 1p0k h MET 156 N -0.76 -0.02 0.00 1.57 2.86 -1.53 -3.50 114.93 113.55 1p0k h MET 156 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1p0k h MET 156 Cb 0.24 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1p0k h MET 156 CO 0.05 -0.02 0.00 0.54 1.06 0.00 0.00 176.91 178.55 1p0k n ARG 161 N -5.37 0.00 -1.66 1.72 1.74 -1.23 -4.88 116.66 106.98 1p0k n ARG 161 Ca 0.05 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1p0k n ARG 161 Cb 0.28 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.72 1p0k n ARG 161 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1p0k n SER 162 N 0.00 -2.26 0.00 0.55 2.88 -1.26 -5.00 113.62 108.53 1p0k n SER 162 Ca 0.00 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1p0k n SER 162 Cb 0.00 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 61.87 1p0k n SER 162 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1p0k n PHE 163 N 0.17 0.00 -1.98 0.66 3.01 -1.26 -5.04 117.46 113.02 1p0k n PHE 163 Ca -0.03 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.03 1p0k n PHE 163 Cb 0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1p0k n PHE 163 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1p0k s SER 164 N -0.14 6.31 0.00 4.37 0.15 -1.26 -2.98 113.70 120.14 1p0k s SER 164 Ca 0.00 2.76 0.00 0.00 0.70 0.00 0.00 55.95 59.41 1p0k s SER 164 Cb 0.00 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1p0k s SER 164 CO 0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1p0k n GLY 165 N 0.64 1.26 0.16 9.45 0.00 -1.26 -4.94 105.19 110.49 1p0k n GLY 165 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1p0k n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0k h ALA 166 N 0.00 0.43 -0.63 4.61 0.00 -1.85 0.59 119.26 122.42 1p0k h ALA 166 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1p0k h ALA 166 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1p0k h ALA 166 CO 0.00 -0.17 0.04 1.25 0.00 0.00 0.00 179.25 180.37 1p0k h LEU 167 N 0.39 1.04 -0.48 0.00 5.85 -1.92 -1.63 115.31 118.54 1p0k h LEU 167 Ca 0.14 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1p0k h LEU 167 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1p0k h LEU 167 CO -0.08 1.06 0.29 0.50 -0.34 0.00 0.00 178.44 179.86 1p0k h LYS 168 N 0.99 0.56 -0.72 1.25 3.64 -1.85 0.16 116.57 120.59 1p0k h LYS 168 Ca 0.18 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1p0k h LYS 168 Cb 0.50 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1p0k h LYS 168 CO 0.02 0.37 0.33 0.00 -2.27 0.00 0.00 179.45 177.90 1p0k h ARG 169 N 0.57 1.06 -0.55 1.90 3.08 -0.63 0.81 114.38 120.61 1p0k h ARG 169 Ca 0.19 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1p0k h ARG 169 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1p0k h ARG 169 CO -0.09 0.84 0.07 0.82 -1.07 0.00 0.00 179.97 180.54 1p0k h ILE 170 N 1.02 1.26 -0.67 2.04 2.04 -0.93 0.53 117.51 122.80 1p0k h ILE 170 Ca 0.25 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1p0k h ILE 170 Cb 0.15 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1p0k h ILE 170 CO -0.03 0.36 0.33 -0.08 0.00 0.00 0.00 178.15 178.73 1p0k h GLU 171 N 0.81 0.96 -0.70 2.37 4.81 -0.20 0.34 114.58 122.97 1p0k h GLU 171 Ca 0.16 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1p0k h GLU 171 Cb 0.44 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1p0k h GLU 171 CO 0.01 0.76 0.20 1.96 -0.73 0.00 0.00 179.01 181.21 1p0k h GLN 172 N 0.93 1.09 -0.06 1.92 4.20 -0.38 -2.91 115.11 119.91 1p0k h GLN 172 Ca 0.23 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1p0k h GLN 172 Cb 0.10 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1p0k h GLN 172 CO -0.03 0.94 0.01 0.82 -0.67 0.00 0.00 178.83 179.90 1p0k h ILE 173 N 1.05 1.20 -0.54 2.54 2.04 -0.46 -2.95 117.51 120.38 1p0k h ILE 173 Ca 0.23 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1p0k h ILE 173 Cb 0.31 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1p0k h ILE 173 CO -0.01 0.17 0.36 0.00 0.00 0.00 0.00 178.15 178.67 1p0k n SER 175 N -4.47 0.17 -0.00 0.00 3.41 -1.11 -4.15 113.62 107.48 1p0k n SER 175 Ca 0.06 0.24 0.05 0.00 -0.26 0.00 0.00 58.87 58.96 1p0k n SER 175 Cb 0.15 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 63.78 1p0k n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p0k n ARG 176 N -1.50 0.73 -2.90 4.33 1.74 -0.71 -5.00 116.66 113.34 1p0k n ARG 176 Ca 0.07 -0.08 -0.27 0.00 -0.77 0.00 0.00 57.85 56.80 1p0k n ARG 176 Cb 0.34 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.56 1p0k n ARG 176 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p0k s VAL 177 N -2.62 4.96 -1.02 1.55 -7.23 -0.60 -4.98 120.40 110.47 1p0k s VAL 177 Ca -0.03 0.04 0.16 0.00 -1.81 0.00 0.00 61.98 60.34 1p0k s VAL 177 Cb 0.07 -3.85 0.68 0.00 0.56 0.00 0.00 36.38 33.84 1p0k s VAL 177 CO 0.42 -0.71 1.57 -1.54 -0.31 0.00 0.00 175.10 174.53 1p0k n SER 178 N -1.98 4.57 -4.28 4.85 3.41 -1.26 -4.94 113.62 114.00 1p0k n SER 178 Ca -0.01 -2.49 -0.15 0.00 -0.26 0.00 0.00 58.87 55.96 1p0k n SER 178 Cb 0.55 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 1p0k n SER 178 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1p0k s VAL 179 N -1.97 0.88 0.48 -3.33 -7.23 -1.26 -5.09 120.40 102.88 1p0k s VAL 179 Ca 0.47 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 58.40 1p0k s VAL 179 Cb 0.32 -2.18 -0.07 0.00 0.56 0.00 0.00 36.38 35.01 1p0k s VAL 179 CO 0.21 -0.44 1.25 -2.16 -0.31 0.00 0.00 175.10 173.64 1p0k s PRO 180 N -3.87 3.58 -0.12 4.82 0.04 -1.26 -4.77 135.00 133.42 1p0k s PRO 180 Ca 0.25 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.24 1p0k s PRO 180 Cb 0.05 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1p0k s PRO 180 CO 0.06 -0.75 -0.05 0.08 0.04 0.00 0.00 177.00 176.38 1p0k s VAL 181 N -1.43 3.84 -0.22 -0.36 1.01 -1.26 -0.74 120.40 121.24 1p0k s VAL 181 Ca 0.65 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 1p0k s VAL 181 Cb -0.34 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1p0k s VAL 181 CO 0.41 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.36 1p0k s ILE 182 N -0.13 3.23 -0.23 2.22 1.01 0.12 -0.46 121.20 126.96 1p0k s ILE 182 Ca 0.02 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.98 1p0k s ILE 182 Cb -0.13 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1p0k s ILE 182 CO 0.03 0.41 0.21 -0.69 0.00 0.00 0.00 174.94 174.89 1p0k s VAL 183 N 1.45 5.32 -0.14 2.92 1.01 -0.45 -0.99 120.40 129.52 1p0k s VAL 183 Ca 0.05 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1p0k s VAL 183 Cb -0.14 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1p0k s VAL 183 CO -0.04 0.32 -0.06 -0.75 0.00 0.00 0.00 175.10 174.57 1p0k s LYS 184 N 1.13 3.47 -0.25 2.72 2.20 -0.17 -0.57 119.74 128.26 1p0k s LYS 184 Ca 0.10 -0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 55.03 1p0k s LYS 184 Cb -0.14 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.34 1p0k s LYS 184 CO 0.05 0.30 0.21 -2.00 -0.36 0.00 0.00 175.35 173.55 1p0k s GLU 185 N 0.18 4.04 -0.45 4.03 2.56 -0.52 -0.00 118.70 128.54 1p0k s GLU 185 Ca -0.03 -0.22 -0.22 0.00 0.00 0.00 0.00 54.97 54.50 1p0k s GLU 185 Cb -0.14 -3.59 0.03 0.00 2.00 0.00 0.00 34.13 32.43 1p0k s GLU 185 CO 0.03 -0.05 0.70 0.08 -0.56 0.00 0.00 175.26 175.47 1p0k s VAL 186 N 1.39 4.75 0.00 3.70 1.01 -0.72 -1.11 120.40 129.42 1p0k s VAL 186 Ca 0.09 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1p0k s VAL 186 Cb -0.15 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1p0k s VAL 186 CO 0.07 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.12 1p0k n GLY 187 N 5.02 1.94 1.13 4.51 0.00 -1.26 -4.81 105.19 111.73 1p0k n GLY 187 Ca -0.00 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1p0k n GLY 187 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0k n PHE 188 N 0.00 1.08 -0.39 1.61 3.01 -1.26 -4.68 117.46 116.83 1p0k n PHE 188 Ca 0.00 -0.68 0.05 0.00 1.01 0.00 0.00 57.45 57.83 1p0k n PHE 188 Cb 0.00 -0.23 -0.01 0.00 -0.01 0.00 0.00 39.48 39.22 1p0k n PHE 188 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0k n GLY 189 N 0.37 -1.49 2.97 1.37 0.00 -1.18 -0.96 105.19 106.26 1p0k n GLY 189 Ca 0.21 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 1p0k n GLY 189 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1p0k s MET 190 N -1.41 0.13 0.65 1.61 1.75 -1.26 -4.80 119.30 115.96 1p0k s MET 190 Ca 0.00 0.35 -0.10 0.00 -1.25 0.00 0.00 55.69 54.69 1p0k s MET 190 Cb 0.00 -0.11 -0.00 0.00 2.84 0.00 0.00 34.83 37.56 1p0k s MET 190 CO 0.00 -0.13 1.02 -1.54 -0.65 0.00 0.00 175.02 173.72 1p0k s SER 191 N 0.91 5.72 0.36 1.11 1.04 -1.26 -4.54 113.70 117.03 1p0k s SER 191 Ca -0.07 1.10 0.10 0.00 0.48 0.00 0.00 55.95 57.56 1p0k s SER 191 Cb -0.09 -2.04 0.67 0.00 0.10 0.00 0.00 66.02 64.67 1p0k s SER 191 CO -0.05 -1.12 1.82 0.07 0.98 0.00 0.00 173.24 174.94 1p0k h LYS 192 N -0.42 0.13 -0.53 4.02 2.10 -1.89 -1.80 116.57 118.18 1p0k h LYS 192 Ca -0.45 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.05 1p0k h LYS 192 Cb 1.24 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 1p0k h LYS 192 CO 0.63 0.44 -0.07 0.00 -2.00 0.00 0.00 179.45 178.44 1p0k h ALA 193 N 1.57 0.72 -0.42 0.07 0.00 -1.96 -1.27 119.26 117.96 1p0k h ALA 193 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1p0k h ALA 193 Cb 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1p0k h ALA 193 CO 0.04 0.60 0.10 0.77 0.00 0.00 0.00 179.25 180.77 1p0k h SER 194 N 0.85 0.64 -0.84 0.00 0.02 -1.86 -2.25 113.55 110.11 1p0k h SER 194 Ca 0.14 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1p0k h SER 194 Cb 0.62 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1p0k h SER 194 CO 0.04 0.71 0.49 0.00 -1.14 0.00 0.00 176.83 176.93 1p0k h ALA 195 N 0.96 1.07 -0.95 3.77 0.00 -1.23 -1.53 119.26 121.35 1p0k h ALA 195 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1p0k h ALA 195 Cb 0.32 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1p0k h ALA 195 CO 0.00 0.55 0.57 0.78 0.00 0.00 0.00 179.25 181.15 1p0k h GLY 196 N 1.16 1.38 1.05 0.00 0.00 -0.99 0.23 103.07 105.89 1p0k h GLY 196 Ca 0.30 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1p0k h GLY 196 CO -0.05 0.56 0.09 0.50 0.00 0.00 0.00 176.54 177.63 1p0k h LYS 197 N 1.31 1.02 -0.16 4.80 1.57 -0.99 -0.34 116.57 123.78 1p0k h LYS 197 Ca 0.34 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1p0k h LYS 197 Cb -0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1p0k h LYS 197 CO -0.06 0.96 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.66 1p0k h LEU 198 N 0.93 0.32 -0.84 2.94 3.38 -0.80 -0.83 115.31 120.41 1p0k h LEU 198 Ca 0.19 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1p0k h LEU 198 Cb 0.44 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1p0k h LEU 198 CO 0.01 0.63 0.40 1.88 0.09 0.00 0.00 178.44 181.46 1p0k h TYR 199 N 0.01 1.22 -0.44 1.13 0.99 -0.93 -1.24 116.97 117.71 1p0k h TYR 199 Ca 0.04 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1p0k h TYR 199 Cb 0.50 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.83 1p0k h TYR 199 CO 0.06 0.89 0.09 1.49 -0.00 0.00 0.00 178.16 180.68 1p0k h GLU 200 N 1.21 0.67 0.00 4.88 4.22 -0.95 -2.00 114.58 122.61 1p0k h GLU 200 Ca 0.29 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.60 1p0k h GLU 200 Cb 0.13 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1p0k h GLU 200 CO -0.04 0.63 0.00 0.00 -2.18 0.00 0.00 179.01 177.42 1p0k n ALA 201 N -2.47 1.82 0.00 2.92 0.00 -0.33 -4.88 120.51 117.57 1p0k n ALA 201 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1p0k n ALA 201 Cb 0.22 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1p0k n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0k n GLY 202 N 0.34 1.01 3.76 0.00 0.00 -0.75 -4.50 105.19 105.04 1p0k n GLY 202 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1p0k n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0k s ALA 203 N -1.92 3.58 -0.23 4.61 0.00 -0.52 -4.73 121.76 122.55 1p0k s ALA 203 Ca 0.00 1.40 0.19 0.00 0.00 0.00 0.00 51.96 53.55 1p0k s ALA 203 Cb 0.00 -3.55 0.08 0.00 0.00 0.00 0.00 23.12 19.64 1p0k s ALA 203 CO 0.00 -0.82 1.28 0.00 0.00 0.00 0.00 175.76 176.22 1p0k h ALA 204 N 3.87 0.72 -2.88 0.00 0.00 -1.10 -3.41 119.26 116.46 1p0k h ALA 204 Ca -0.48 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.08 1p0k h ALA 204 Cb 1.23 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1p0k h ALA 204 CO 0.70 0.43 0.26 0.00 0.00 0.00 0.00 179.25 180.64 1p0k s ALA 205 N -3.08 -1.61 0.10 0.00 0.00 -1.06 -4.24 121.76 111.87 1p0k s ALA 205 Ca 0.02 0.51 0.10 0.00 0.00 0.00 0.00 51.96 52.60 1p0k s ALA 205 Cb 0.08 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 1p0k s ALA 205 CO 0.75 -0.78 -0.26 0.14 0.00 0.00 0.00 175.76 175.61 1p0k s VAL 206 N -3.66 2.27 -0.20 0.00 -7.23 -1.00 -1.35 120.40 109.23 1p0k s VAL 206 Ca 0.02 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1p0k s VAL 206 Cb -0.01 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 35.00 1p0k s VAL 206 CO -0.11 0.19 -0.14 -0.62 -0.31 0.00 0.00 175.10 174.11 1p0k s ASP 207 N -1.78 3.43 -0.71 4.85 3.68 0.26 -0.88 116.67 125.52 1p0k s ASP 207 Ca 0.13 -0.86 -0.21 0.00 2.13 0.00 0.00 52.55 53.74 1p0k s ASP 207 Cb -0.10 -1.37 0.09 0.00 -1.45 0.00 0.00 42.92 40.09 1p0k s ASP 207 CO 0.05 -0.09 0.97 -0.63 0.13 0.00 0.00 175.17 175.60 1p0k s ILE 208 N 1.31 4.45 -2.00 4.11 -1.09 0.67 -1.44 121.20 127.21 1p0k s ILE 208 Ca 0.00 -0.67 0.23 0.00 -2.23 0.00 0.00 60.65 57.98 1p0k s ILE 208 Cb -0.15 -4.69 0.67 0.00 -1.58 0.00 0.00 42.46 36.70 1p0k s ILE 208 CO -0.09 -1.44 1.80 0.61 -1.23 0.00 0.00 174.94 174.59 1p0k n GLY 209 N 5.37 -0.82 1.87 6.18 0.00 -0.27 -1.26 105.19 116.26 1p0k n GLY 209 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1p0k n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0k n GLY 210 N 0.60 -4.39 1.57 -0.02 0.00 -1.24 -4.01 105.19 97.70 1p0k n GLY 210 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1p0k n GLY 210 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1p0k n ARG 226 N 0.45 0.00 0.23 1.61 1.85 -1.26 -4.20 116.66 115.34 1p0k n ARG 226 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 57.85 57.01 1p0k n ARG 226 Cb 0.00 0.00 0.73 0.00 -1.05 0.00 0.00 32.46 32.14 1p0k n ARG 226 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 1p0k h GLN 227 N 0.00 0.00 0.00 2.89 4.20 -2.02 -1.92 115.11 118.26 1p0k h GLN 227 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1p0k h GLN 227 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1p0k h GLN 227 CO 0.00 0.00 -0.17 0.82 -0.67 0.00 0.00 178.83 178.81 1p0k h ILE 228 N 0.00 0.33 0.00 2.54 2.04 -2.00 -3.08 117.51 117.34 1p0k h ILE 228 Ca 0.00 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.56 1p0k h ILE 228 Cb 0.27 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1p0k h ILE 228 CO 0.00 0.17 -0.20 0.77 0.00 0.00 0.00 178.15 178.89 1p0k h SER 229 N 0.00 0.00 -0.01 1.72 4.64 -1.82 -2.30 113.55 115.78 1p0k h SER 229 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p0k h SER 229 Cb 0.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1p0k h SER 229 CO 0.02 0.20 0.01 -0.26 -0.87 0.00 0.00 176.83 175.93 1p0k h PHE 230 N 0.00 0.00 -0.48 4.77 0.05 -1.68 -2.50 116.94 117.10 1p0k h PHE 230 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1p0k h PHE 230 Cb 0.46 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.41 1p0k h PHE 230 CO 0.00 0.00 0.00 1.19 -0.18 0.00 0.00 178.31 179.32 1p0k n PHE 231 N -3.96 1.36 -0.31 -0.55 3.01 -0.86 -4.54 117.46 111.60 1p0k n PHE 231 Ca -0.03 -0.71 -0.04 0.00 1.01 0.00 0.00 57.45 57.69 1p0k n PHE 231 Cb 0.10 -0.31 0.08 0.00 -0.01 0.00 0.00 39.48 39.34 1p0k n PHE 231 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1p0k h ASN 232 N 3.12 0.99 -0.52 4.37 2.35 -1.55 -2.91 115.58 121.42 1p0k h ASN 232 Ca 0.00 -0.03 -0.36 0.00 -0.55 0.00 0.00 56.30 55.36 1p0k h ASN 232 Cb 1.51 -0.25 -0.24 0.00 0.05 0.00 0.00 38.32 39.38 1p0k h ASN 232 CO 0.27 0.72 -0.37 -1.20 -1.65 0.00 0.00 177.43 175.20 1p0k n SER 233 N -4.48 3.94 -4.88 5.81 7.64 -1.26 -5.04 113.62 115.35 1p0k n SER 233 Ca 0.09 -3.80 -0.33 0.00 1.01 0.00 0.00 58.87 55.84 1p0k n SER 233 Cb 0.02 -0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.64 1p0k n SER 233 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1p0k s TRP 234 N -3.46 3.50 0.00 1.43 -0.11 -1.10 -5.03 118.94 114.16 1p0k s TRP 234 Ca 0.48 0.74 0.00 0.00 1.22 0.00 0.00 56.10 58.54 1p0k s TRP 234 Cb 0.41 -2.14 0.00 0.00 -1.50 0.00 0.00 33.47 30.24 1p0k s TRP 234 CO 0.00 0.41 0.00 0.41 -4.62 0.00 0.00 176.95 173.15 1p0k n GLY 235 N 0.28 0.92 3.27 5.86 0.00 -1.26 -4.93 105.19 109.33 1p0k n GLY 235 Ca -0.03 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 1p0k n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0k s ILE 236 N -1.29 2.25 0.88 -0.61 1.01 -0.14 -5.00 121.20 118.31 1p0k s ILE 236 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.57 1p0k s ILE 236 Cb 0.00 -1.86 0.12 0.00 0.01 0.00 0.00 42.46 40.73 1p0k s ILE 236 CO 0.00 0.56 1.10 -0.94 0.00 0.00 0.00 174.94 175.66 1p0k s SER 237 N 0.10 3.50 0.15 3.58 1.04 -1.26 -3.07 113.70 117.74 1p0k s SER 237 Ca -0.11 1.78 -0.16 0.00 0.48 0.00 0.00 55.95 57.94 1p0k s SER 237 Cb -0.16 -2.40 0.03 0.00 0.10 0.00 0.00 66.02 63.59 1p0k s SER 237 CO 0.06 -2.66 1.78 0.74 0.98 0.00 0.00 173.24 174.14 1p0k h THR 238 N -1.57 1.01 -0.29 2.02 2.02 -1.73 -1.34 112.91 113.03 1p0k h THR 238 Ca -0.47 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1p0k h THR 238 Cb 1.27 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1p0k h THR 238 CO 0.50 0.07 0.16 0.00 0.37 0.00 0.00 175.52 176.62 1p0k h ALA 239 N 1.18 0.36 -0.61 6.16 0.00 -1.30 -1.34 119.26 123.69 1p0k h ALA 239 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1p0k h ALA 239 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1p0k h ALA 239 CO -0.09 -0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.01 1p0k h ALA 240 N 1.14 0.96 0.07 0.00 0.00 -1.78 -2.27 119.26 117.38 1p0k h ALA 240 Ca 0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1p0k h ALA 240 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1p0k h ALA 240 CO -0.07 0.64 -0.03 0.77 0.00 0.00 0.00 179.25 180.56 1p0k h SER 241 N 0.95 -0.08 -0.31 0.00 0.02 -0.98 1.00 113.55 114.15 1p0k h SER 241 Ca 0.19 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1p0k h SER 241 Cb 0.45 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1p0k h SER 241 CO 0.02 0.00 0.03 -0.07 -1.14 0.00 0.00 176.83 175.67 1p0k h LEU 242 N -0.15 -0.05 -0.46 5.07 3.38 -1.20 -0.41 115.31 121.50 1p0k h LEU 242 Ca -0.01 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1p0k h LEU 242 Cb 0.13 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1p0k h LEU 242 CO 0.02 0.01 0.14 0.00 0.09 0.00 0.00 178.44 178.70 1p0k h ALA 243 N 1.25 0.60 0.05 1.53 0.00 -1.24 -1.16 119.26 120.29 1p0k h ALA 243 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p0k h ALA 243 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1p0k h ALA 243 CO -0.22 0.25 -0.05 0.93 0.00 0.00 0.00 179.25 180.16 1p0k h GLU 244 N 0.60 -0.12 -0.39 0.00 5.08 -0.50 -1.86 114.58 117.39 1p0k h GLU 244 Ca 0.15 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1p0k h GLU 244 Cb 0.27 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1p0k h GLU 244 CO -0.00 -0.08 0.12 0.82 -1.00 0.00 0.00 179.01 178.86 1p0k h ILE 245 N -0.12 1.22 -0.41 3.13 2.04 -1.04 -2.68 117.51 119.66 1p0k h ILE 245 Ca 0.01 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1p0k h ILE 245 Cb 0.12 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1p0k h ILE 245 CO -0.02 0.25 0.20 -0.09 0.00 0.00 0.00 178.15 178.49 1p0k h ARG 246 N 0.49 0.56 -0.28 2.37 2.43 -1.16 0.67 114.38 119.47 1p0k h ARG 246 Ca 0.13 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1p0k h ARG 246 Cb 0.27 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1p0k h ARG 246 CO -0.00 0.44 0.05 0.66 -1.51 0.00 0.00 179.97 179.61 1p0k h SER 247 N 0.57 0.37 0.28 -3.80 4.64 -0.98 -2.41 113.55 112.21 1p0k h SER 247 Ca 0.14 -0.04 -0.33 0.00 -0.47 0.00 0.00 61.79 61.09 1p0k h SER 247 Cb 0.06 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 1p0k h SER 247 CO -0.02 0.39 -2.00 -0.62 -0.87 0.00 0.00 176.83 173.71 1p0k n GLU 248 N -4.37 0.66 -3.48 4.77 -0.58 -0.93 -4.65 120.64 112.07 1p0k n GLU 248 Ca 0.01 0.18 -0.27 0.00 -0.42 0.00 0.00 57.16 56.66 1p0k n GLU 248 Cb 0.18 -1.68 -0.09 0.00 -0.57 0.00 0.00 31.44 29.27 1p0k n GLU 248 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1p0k n PHE 249 N -2.97 1.75 0.28 -0.32 3.01 0.18 -4.95 117.46 114.44 1p0k n PHE 249 Ca -0.25 -3.90 0.13 0.00 1.01 0.00 0.00 57.45 54.44 1p0k n PHE 249 Cb 1.09 -0.37 0.82 0.00 -0.01 0.00 0.00 39.48 41.00 1p0k n PHE 249 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1p0k h PRO 250 N 4.69 0.00 -0.47 -1.08 0.11 -1.66 -2.52 132.00 131.07 1p0k h PRO 250 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1p0k h PRO 250 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1p0k h PRO 250 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 1p0k n ALA 251 N -2.40 2.39 -2.59 -0.75 0.00 -1.26 -4.99 120.51 110.91 1p0k n ALA 251 Ca -0.03 -1.08 -0.30 0.00 0.00 0.00 0.00 53.44 52.03 1p0k n ALA 251 Cb 0.09 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1p0k n ALA 251 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p0k s SER 252 N -1.28 6.49 -0.09 0.00 0.01 -0.95 -5.05 113.70 112.83 1p0k s SER 252 Ca 0.39 0.67 -0.30 0.00 1.31 0.00 0.00 55.95 58.02 1p0k s SER 252 Cb 0.22 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 1p0k s SER 252 CO 0.30 -0.06 1.04 -0.89 0.41 0.00 0.00 173.24 174.04 1p0k s THR 253 N -1.85 4.70 0.08 1.44 2.01 -1.26 -5.00 115.64 115.75 1p0k s THR 253 Ca 0.43 1.97 0.07 0.00 0.31 0.00 0.00 61.69 64.47 1p0k s THR 253 Cb -0.11 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 1p0k s THR 253 CO 0.26 0.01 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.97 1p0k s MET 254 N 1.97 1.13 0.06 4.92 -1.94 -1.26 -2.38 119.30 121.80 1p0k s MET 254 Ca 0.50 -1.03 0.05 0.00 -1.71 0.00 0.00 55.69 53.50 1p0k s MET 254 Cb -0.20 -1.30 -0.03 0.00 2.01 0.00 0.00 34.83 35.32 1p0k s MET 254 CO 0.19 0.31 -0.14 0.42 -0.01 0.00 0.00 175.02 175.80 1p0k s ILE 255 N -1.04 1.08 -0.04 2.53 1.01 -0.06 -0.46 121.20 124.22 1p0k s ILE 255 Ca 0.05 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.53 1p0k s ILE 255 Cb -0.09 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 1p0k s ILE 255 CO 0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 174.94 174.62 1p0k s ALA 256 N -1.17 1.54 0.04 9.38 0.00 -1.00 -0.24 121.76 130.31 1p0k s ALA 256 Ca -0.02 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 1p0k s ALA 256 Cb -0.09 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1p0k s ALA 256 CO 0.02 0.29 0.21 -1.54 0.00 0.00 0.00 175.76 174.73 1p0k s SER 257 N 0.00 0.02 0.00 0.00 1.04 -0.39 -0.77 113.70 113.60 1p0k s SER 257 Ca -0.03 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1p0k s SER 257 Cb -0.11 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1p0k s SER 257 CO 0.02 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1p0k n GLY 258 N 0.63 -2.55 2.68 7.32 0.00 -1.18 -3.59 105.19 108.50 1p0k n GLY 258 Ca -0.19 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1p0k n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0k n GLY 259 N 0.26 2.31 3.61 -0.02 0.00 -1.26 -4.62 105.19 105.47 1p0k n GLY 259 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1p0k n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0k s LEU 260 N 0.00 3.74 0.12 0.99 1.43 -1.26 -4.89 118.68 118.80 1p0k s LEU 260 Ca 0.00 0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 53.93 1p0k s LEU 260 Cb 0.00 -3.54 -0.14 0.00 0.03 0.00 0.00 46.19 42.54 1p0k s LEU 260 CO 0.00 -1.19 1.27 1.56 0.23 0.00 0.00 176.35 178.21 1p0k h GLN 261 N 9.44 0.30 0.00 1.70 4.20 -1.95 -3.49 115.11 125.32 1p0k h GLN 261 Ca -0.25 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.08 1p0k h GLN 261 Cb 1.08 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1p0k h GLN 261 CO 1.08 1.11 0.00 -0.40 -0.67 0.00 0.00 178.83 179.94 1p0k n ASP 262 N -3.64 0.00 0.23 1.46 5.68 -1.26 -5.02 116.55 113.99 1p0k n ASP 262 Ca -0.06 -0.94 0.08 0.00 -0.50 0.00 0.00 54.79 53.36 1p0k n ASP 262 Cb 0.89 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.45 1p0k n ASP 262 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0k h ALA 263 N 1.97 1.54 -0.34 2.12 0.00 -1.94 -2.30 119.26 120.32 1p0k h ALA 263 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1p0k h ALA 263 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p0k h ALA 263 CO 0.00 0.22 -0.29 1.25 0.00 0.00 0.00 179.25 180.42 1p0k h LEU 264 N 0.00 0.84 -0.91 0.00 5.85 -1.96 0.39 115.31 119.52 1p0k h LEU 264 Ca -0.00 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 1p0k h LEU 264 Cb 0.34 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1p0k h LEU 264 CO 0.02 1.12 0.35 0.44 -0.34 0.00 0.00 178.44 180.04 1p0k h ASP 265 N 0.57 1.04 -0.02 1.25 3.45 -1.86 -0.51 116.42 120.34 1p0k h ASP 265 Ca 0.06 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.38 1p0k h ASP 265 Cb 0.87 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1p0k h ASP 265 CO 0.07 0.89 0.01 0.58 -1.57 0.00 0.00 179.24 179.23 1p0k h VAL 266 N 1.12 1.05 -0.66 -1.35 2.07 -1.20 -0.79 116.25 116.50 1p0k h VAL 266 Ca 0.27 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.70 1p0k h VAL 266 Cb 0.15 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1p0k h VAL 266 CO -0.03 0.04 0.35 0.00 0.02 0.00 0.00 177.57 177.95 1p0k h ALA 267 N 0.95 0.88 -0.57 1.67 0.00 -0.52 -1.83 119.26 119.84 1p0k h ALA 267 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1p0k h ALA 267 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1p0k h ALA 267 CO -0.00 0.00 0.14 0.87 0.00 0.00 0.00 179.25 180.26 1p0k h LYS 268 N 0.64 0.91 -0.80 0.00 1.57 -0.85 -0.52 116.57 117.51 1p0k h LYS 268 Ca 0.30 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1p0k h LYS 268 Cb 0.22 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1p0k h LYS 268 CO -0.20 0.85 0.40 0.00 -0.57 0.00 0.00 179.45 179.92 1p0k h ALA 269 N 1.03 1.03 -0.47 3.86 0.00 -0.81 -0.57 119.26 123.33 1p0k h ALA 269 Ca 0.18 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1p0k h ALA 269 Cb 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1p0k h ALA 269 CO 0.00 0.59 -0.01 0.82 0.00 0.00 0.00 179.25 180.65 1p0k h ILE 270 N 1.13 1.26 0.00 0.00 2.04 -1.12 -1.38 117.51 119.45 1p0k h ILE 270 Ca 0.28 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1p0k h ILE 270 Cb 0.10 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1p0k h ILE 270 CO -0.04 0.37 -0.09 0.00 0.00 0.00 0.00 178.15 178.39 1p0k h ALA 271 N 0.92 1.84 -0.00 1.87 0.00 -0.65 0.18 119.26 123.41 1p0k h ALA 271 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p0k h ALA 271 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1p0k h ALA 271 CO 0.03 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1p0k n LEU 272 N -4.42 0.23 0.00 0.00 4.77 -0.26 -4.65 117.00 112.67 1p0k n LEU 272 Ca -0.03 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1p0k n LEU 272 Cb 0.17 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1p0k n LEU 272 CO 0.35 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1p0k n GLY 273 N 1.02 1.42 3.77 -0.72 0.00 0.63 -4.32 105.19 106.99 1p0k n GLY 273 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1p0k n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0k s ALA 274 N -1.94 3.12 -0.13 4.61 0.00 -0.56 -4.54 121.76 122.31 1p0k s ALA 274 Ca 0.00 1.06 0.20 0.00 0.00 0.00 0.00 51.96 53.22 1p0k s ALA 274 Cb 0.00 -3.42 -0.18 0.00 0.00 0.00 0.00 23.12 19.52 1p0k s ALA 274 CO 0.00 -0.70 0.68 0.43 0.00 0.00 0.00 175.76 176.17 1p0k n SER 275 N -0.12 0.48 -3.61 0.00 7.64 0.39 -4.39 113.62 114.00 1p0k n SER 275 Ca 0.05 0.20 -0.12 0.00 1.01 0.00 0.00 58.87 60.01 1p0k n SER 275 Cb 0.46 0.93 -0.05 0.00 -1.01 0.00 0.00 64.21 64.54 1p0k n SER 275 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p0k s THR 277 N -3.24 0.77 0.11 0.00 -4.23 0.33 -2.36 115.64 107.02 1p0k s THR 277 Ca -0.01 -1.19 0.10 0.00 -1.18 0.00 0.00 61.69 59.41 1p0k s THR 277 Cb 0.01 -0.81 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 1p0k s THR 277 CO -0.08 -0.33 -0.23 -0.83 -0.54 0.00 0.00 174.62 172.61 1p0k s GLY 278 N -1.68 1.62 0.01 3.99 0.00 0.05 -0.28 107.32 111.03 1p0k s GLY 278 Ca -0.06 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.26 1p0k s GLY 278 CO 0.01 -1.36 -0.01 1.06 0.00 0.00 0.00 173.10 172.80 1p0k s MET 279 N -2.02 0.24 0.05 2.90 -1.94 -0.77 -3.10 119.30 114.66 1p0k s MET 279 Ca 0.16 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1p0k s MET 279 Cb -0.10 0.09 0.00 0.00 2.01 0.00 0.00 34.83 36.82 1p0k s MET 279 CO 0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 175.02 175.04 1p0k n ALA 280 N 2.02 3.00 -0.45 3.03 0.00 -1.26 -1.17 120.51 125.68 1p0k n ALA 280 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1p0k n ALA 280 Cb 0.56 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1p0k n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0k n GLY 281 N 2.96 -1.59 0.30 0.00 0.00 -1.26 -1.34 105.19 104.26 1p0k n GLY 281 Ca 0.00 0.34 0.17 0.00 0.00 0.00 0.00 46.02 46.53 1p0k n GLY 281 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1p0k h HIS 282 N 0.00 0.00 -0.13 1.61 2.07 -1.96 -1.03 115.15 115.71 1p0k h HIS 282 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 1p0k h HIS 282 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 1p0k h HIS 282 CO 0.00 0.04 -0.22 0.74 -3.07 0.00 0.00 177.93 175.42 1p0k h PHE 283 N 0.00 0.47 -0.12 6.12 0.04 -1.69 -1.52 116.94 120.24 1p0k h PHE 283 Ca -0.00 -0.16 -0.09 0.00 2.80 0.00 0.00 57.97 60.52 1p0k h PHE 283 Cb 0.15 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1p0k h PHE 283 CO 0.00 0.83 -0.33 -0.07 -0.60 0.00 0.00 178.31 178.14 1p0k h LEU 284 N -0.03 0.24 -0.41 1.54 3.38 -0.55 -2.17 115.31 117.31 1p0k h LEU 284 Ca 0.01 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1p0k h LEU 284 Cb 0.79 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1p0k h LEU 284 CO 0.05 0.57 -0.19 0.11 0.09 0.00 0.00 178.44 179.06 1p0k h LYS 285 N 0.21 0.85 -0.40 1.13 1.57 -1.16 -2.14 116.57 116.64 1p0k h LYS 285 Ca 0.03 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 1p0k h LYS 285 Cb 0.69 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1p0k h LYS 285 CO 0.05 1.01 0.05 0.00 -0.57 0.00 0.00 179.45 179.99 1p0k h ALA 286 N 0.82 1.36 0.11 3.86 0.00 -1.00 -1.86 119.26 122.55 1p0k h ALA 286 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1p0k h ALA 286 Cb 0.75 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1p0k h ALA 286 CO 0.06 0.45 -0.05 1.25 0.00 0.00 0.00 179.25 180.96 1p0k h LEU 287 N 0.58 -0.12 -1.54 0.00 5.85 -1.12 0.69 115.31 119.65 1p0k h LEU 287 Ca 0.13 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1p0k h LEU 287 Cb 0.29 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1p0k h LEU 287 CO 0.00 0.20 -0.24 0.71 -0.34 0.00 0.00 178.44 178.77 1p0k h THR 288 N -0.46 0.93 0.00 1.05 1.35 -1.28 0.23 112.91 114.73 1p0k h THR 288 Ca -0.01 -0.89 -0.13 0.00 -0.55 0.00 0.00 66.41 64.83 1p0k h THR 288 Cb 0.37 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 1p0k h THR 288 CO 0.02 0.23 -0.77 0.44 -0.25 0.00 0.00 175.52 175.20 1p0k h ASP 289 N 0.00 0.00 -0.04 5.36 3.32 -1.29 -3.41 116.42 120.36 1p0k h ASP 289 Ca -0.00 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 1p0k h ASP 289 Cb 0.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1p0k h ASP 289 CO 0.03 1.21 -0.08 -1.54 -1.72 0.00 0.00 179.24 177.14 1p0k n SER 290 N -4.52 2.41 -0.25 6.45 3.41 0.23 -5.09 113.62 116.26 1p0k n SER 290 Ca -0.21 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 1p0k n SER 290 Cb 0.53 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1p0k n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p0k n GLY 291 N -1.29 0.36 0.37 5.00 0.00 0.81 -1.77 105.19 108.66 1p0k n GLY 291 Ca 0.18 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1p0k n GLY 291 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p0k h GLU 292 N 0.00 1.19 -0.64 1.61 5.08 -1.89 -1.24 114.58 118.70 1p0k h GLU 292 Ca 0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1p0k h GLU 292 Cb 0.00 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 1p0k h GLU 292 CO 0.00 0.79 0.31 0.93 -1.00 0.00 0.00 179.01 180.04 1p0k h GLU 293 N 1.23 0.92 -0.21 2.33 3.07 -1.96 -0.24 114.58 119.73 1p0k h GLU 293 Ca 0.40 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1p0k h GLU 293 Cb 0.03 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1p0k h GLU 293 CO -0.13 0.74 -0.00 0.78 -1.40 0.00 0.00 179.01 178.99 1p0k h GLY 294 N 0.88 0.39 0.65 -3.84 0.00 -0.84 -1.80 103.07 98.50 1p0k h GLY 294 Ca 0.22 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.30 1p0k h GLY 294 CO -0.03 0.27 0.00 -2.00 0.00 0.00 0.00 176.54 174.78 1p0k h LEU 295 N 0.12 -0.08 -0.78 3.11 5.85 -1.04 -0.49 115.31 121.99 1p0k h LEU 295 Ca 0.06 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1p0k h LEU 295 Cb 0.40 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1p0k h LEU 295 CO 0.01 -0.01 0.47 0.25 -0.34 0.00 0.00 178.44 178.82 1p0k h LEU 296 N 0.08 0.73 -0.65 2.25 6.46 -0.96 -1.23 115.31 122.00 1p0k h LEU 296 Ca 0.11 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1p0k h LEU 296 Cb 0.14 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1p0k h LEU 296 CO -0.18 0.47 0.24 -0.33 -0.62 0.00 0.00 178.44 178.02 1p0k h GLU 297 N 0.87 0.98 -0.62 1.25 5.08 -0.78 -1.55 114.58 119.81 1p0k h GLU 297 Ca 0.34 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1p0k h GLU 297 Cb 0.17 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1p0k h GLU 297 CO -0.17 0.83 0.15 1.49 -1.00 0.00 0.00 179.01 180.31 1p0k h GLU 298 N 0.92 0.96 -0.29 2.33 4.57 -0.32 -0.32 114.58 122.43 1p0k h GLU 298 Ca 0.21 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1p0k h GLU 298 Cb 0.23 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1p0k h GLU 298 CO -0.01 0.86 -0.11 0.82 -1.18 0.00 0.00 179.01 179.38 1p0k h ILE 299 N 0.92 1.29 -0.57 2.32 2.04 -1.06 -2.14 117.51 120.31 1p0k h ILE 299 Ca 0.20 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1p0k h ILE 299 Cb 0.33 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1p0k h ILE 299 CO -0.00 0.38 0.11 1.56 0.00 0.00 0.00 178.15 180.20 1p0k h GLN 300 N 0.34 0.90 -0.23 2.37 4.20 -1.05 -2.37 115.11 119.25 1p0k h GLN 300 Ca 0.07 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1p0k h GLN 300 Cb 0.62 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1p0k h GLN 300 CO 0.04 0.82 0.00 1.25 -0.67 0.00 0.00 178.83 180.27 1p0k h LEU 301 N 0.85 0.40 -1.07 1.46 5.85 -0.94 -1.62 115.31 120.24 1p0k h LEU 301 Ca 0.18 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1p0k h LEU 301 Cb 0.35 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1p0k h LEU 301 CO 0.00 0.60 -0.19 -0.29 -0.34 0.00 0.00 178.44 178.23 1p0k h ILE 302 N 0.18 1.24 -0.44 4.05 2.10 -1.29 0.22 117.51 123.56 1p0k h ILE 302 Ca 0.07 -1.11 -0.08 0.00 1.08 0.00 0.00 64.86 64.81 1p0k h ILE 302 Cb 0.40 1.26 -0.02 0.00 -1.09 0.00 0.00 36.82 37.37 1p0k h ILE 302 CO 0.01 0.35 -0.06 -0.07 -1.08 0.00 0.00 178.15 177.30 1p0k h LEU 303 N 0.40 0.74 -0.36 2.19 3.38 -1.30 -0.67 115.31 119.69 1p0k h LEU 303 Ca 0.07 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.65 1p0k h LEU 303 Cb 0.56 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1p0k h LEU 303 CO 0.04 0.85 -0.70 -0.33 0.09 0.00 0.00 178.44 178.39 1p0k h GLU 304 N 0.70 0.56 -0.55 1.13 4.39 -0.80 -2.17 114.58 117.84 1p0k h GLU 304 Ca 0.13 -0.43 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1p0k h GLU 304 Cb 0.52 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1p0k h GLU 304 CO 0.03 1.05 0.16 0.93 -1.16 0.00 0.00 179.01 180.02 1p0k h GLU 305 N 0.39 0.83 -0.33 2.33 5.08 -0.64 -0.97 114.58 121.27 1p0k h GLU 305 Ca -0.03 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1p0k h GLU 305 Cb 1.28 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1p0k h GLU 305 CO 0.13 0.72 -0.03 1.25 -1.00 0.00 0.00 179.01 180.09 1p0k h LEU 306 N 0.80 0.60 -1.58 1.33 5.85 -0.97 -2.15 115.31 119.19 1p0k h LEU 306 Ca 0.18 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1p0k h LEU 306 Cb 0.25 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1p0k h LEU 306 CO -0.01 0.78 0.32 0.11 -0.34 0.00 0.00 178.44 179.30 1p0k h LYS 307 N 0.40 0.54 -0.25 1.25 1.57 -1.01 0.27 116.57 119.34 1p0k h LYS 307 Ca 0.09 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1p0k h LYS 307 Cb 0.49 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1p0k h LYS 307 CO 0.02 0.36 0.05 1.25 -0.57 0.00 0.00 179.45 180.56 1p0k h LEU 308 N 0.56 0.39 -0.51 2.94 5.85 -0.86 0.79 115.31 124.47 1p0k h LEU 308 Ca 0.19 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1p0k h LEU 308 Cb 0.07 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1p0k h LEU 308 CO -0.05 0.54 0.21 0.40 -0.34 0.00 0.00 178.44 179.19 1p0k h ILE 309 N 0.23 1.21 -0.64 4.05 2.04 -0.70 -1.75 117.51 121.96 1p0k h ILE 309 Ca 0.08 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 1p0k h ILE 309 Cb 0.30 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1p0k h ILE 309 CO 0.00 0.25 0.24 0.24 0.00 0.00 0.00 178.15 178.88 1p0k h MET 310 N 0.69 0.94 -0.37 2.37 2.86 -0.82 -1.96 114.93 118.63 1p0k h MET 310 Ca 0.17 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1p0k h MET 310 Cb 0.20 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1p0k h MET 310 CO -0.01 0.78 0.23 1.15 1.06 0.00 0.00 176.91 180.12 1p0k h THR 311 N 0.92 1.07 0.00 2.22 2.02 -0.28 0.93 112.91 119.79 1p0k h THR 311 Ca 0.21 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1p0k h THR 311 Cb 0.21 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1p0k h THR 311 CO -0.02 0.09 -0.30 0.58 0.37 0.00 0.00 175.52 176.24 1p0k h VAL 312 N 0.48 1.18 -0.00 3.16 2.07 -1.05 -2.33 116.25 119.76 1p0k h VAL 312 Ca 0.14 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1p0k h VAL 312 Cb -0.03 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1p0k h VAL 312 CO -0.05 0.29 -0.21 0.18 0.02 0.00 0.00 177.57 177.80 1p0k n LEU 313 N -4.14 0.35 -0.71 2.57 4.77 -0.76 -4.47 117.00 114.62 1p0k n LEU 313 Ca -0.02 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1p0k n LEU 313 Cb 0.35 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1p0k n LEU 313 CO 0.38 0.08 -0.09 0.61 -1.33 0.00 0.00 177.39 177.04 1p0k n GLY 314 N 1.43 0.78 3.45 -0.72 0.00 -0.36 -4.86 105.19 104.91 1p0k n GLY 314 Ca 0.09 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 1p0k n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0k s ALA 315 N -2.33 3.41 0.06 4.61 0.00 0.18 -4.93 121.76 122.76 1p0k s ALA 315 Ca 0.00 -1.73 0.13 0.00 0.00 0.00 0.00 51.96 50.36 1p0k s ALA 315 Cb 0.00 -3.28 0.18 0.00 0.00 0.00 0.00 23.12 20.02 1p0k s ALA 315 CO 0.00 -1.92 1.49 -0.09 0.00 0.00 0.00 175.76 175.25 1p0k h ARG 316 N 8.93 0.00 -4.86 0.00 2.43 -1.92 -3.40 114.38 115.55 1p0k h ARG 316 Ca -0.27 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.56 1p0k h ARG 316 Cb 1.10 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.50 1p0k h ARG 316 CO 0.93 0.63 -0.61 0.95 -1.51 0.00 0.00 179.97 180.35 1p0k s THR 317 N -3.14 0.50 0.23 0.20 -4.23 -1.26 -0.49 115.64 107.45 1p0k s THR 317 Ca 0.01 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 1p0k s THR 317 Cb 0.10 -2.62 0.22 0.00 1.34 0.00 0.00 72.50 71.54 1p0k s THR 317 CO 0.75 0.00 1.90 0.40 -0.54 0.00 0.00 174.62 177.13 1p0k h ILE 318 N 2.40 1.25 -0.64 2.99 1.08 -1.75 -1.42 117.51 121.41 1p0k h ILE 318 Ca -0.38 -0.49 0.05 0.00 -0.39 0.00 0.00 64.86 63.65 1p0k h ILE 318 Cb 1.25 -0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 1p0k h ILE 318 CO 0.60 0.25 0.42 0.00 -0.69 0.00 0.00 178.15 178.73 1p0k h ALA 319 N 1.32 1.75 -0.25 1.87 0.00 -1.91 0.74 119.26 122.77 1p0k h ALA 319 Ca 0.33 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 1p0k h ALA 319 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1p0k h ALA 319 CO -0.07 0.16 -0.61 -0.44 0.00 0.00 0.00 179.25 178.29 1p0k h ASP 320 N 0.67 0.97 -0.41 0.00 3.45 -1.70 -3.00 116.42 116.41 1p0k h ASP 320 Ca 0.27 -0.56 -0.04 0.00 0.43 0.00 0.00 57.03 57.13 1p0k h ASP 320 Cb 0.22 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1p0k h ASP 320 CO -0.08 1.36 0.12 0.25 -1.57 0.00 0.00 179.24 179.32 1p0k h LEU 321 N 0.63 0.65 0.00 1.55 5.85 -0.38 -1.11 115.31 122.52 1p0k h LEU 321 Ca -0.01 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1p0k h LEU 321 Cb 1.23 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1p0k h LEU 321 CO 0.13 0.65 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 1p0k n GLN 322 N -4.30 0.00 -0.04 1.25 6.02 0.17 -2.03 117.38 118.44 1p0k n GLN 322 Ca 0.03 0.30 0.02 0.00 -0.01 0.00 0.00 57.00 57.34 1p0k n GLN 322 Cb 0.20 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.00 1p0k n GLN 322 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p0k n LYS 323 N -1.49 2.88 -1.91 -1.09 5.02 -0.48 -4.70 118.16 116.38 1p0k n LYS 323 Ca 0.03 -1.68 -0.42 0.00 -2.02 0.00 0.00 58.31 54.22 1p0k n LYS 323 Cb 0.13 -1.09 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1p0k n LYS 323 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p0k s ALA 324 N -1.14 3.71 0.33 7.82 0.00 -0.85 -4.92 121.76 126.72 1p0k s ALA 324 Ca 0.06 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 1p0k s ALA 324 Cb 0.04 -3.68 -0.11 0.00 0.00 0.00 0.00 23.12 19.37 1p0k s ALA 324 CO 0.03 -1.03 1.56 -2.14 0.00 0.00 0.00 175.76 174.18 1p0k s PRO 325 N 2.26 4.10 0.15 0.00 0.02 -1.26 -4.93 135.00 135.34 1p0k s PRO 325 Ca 0.73 2.60 -0.17 0.00 0.02 0.00 0.00 61.00 64.19 1p0k s PRO 325 Cb -0.41 -2.99 0.03 0.00 0.02 0.00 0.00 34.50 31.15 1p0k s PRO 325 CO 0.32 -0.61 0.44 -0.48 -0.33 0.00 0.00 177.00 176.34 1p0k s LEU 326 N -1.17 0.27 -0.08 -5.54 0.05 -0.46 -1.05 118.68 110.70 1p0k s LEU 326 Ca 0.59 -0.37 0.04 0.00 0.05 0.00 0.00 54.13 54.43 1p0k s LEU 326 Cb -0.48 1.94 -0.01 0.00 -2.05 0.00 0.00 46.19 45.59 1p0k s LEU 326 CO 0.55 -0.92 -0.20 -0.69 -0.55 0.00 0.00 176.35 174.54 1p0k s VAL 327 N -3.83 2.53 -0.18 1.48 1.01 0.13 -2.30 120.40 119.24 1p0k s VAL 327 Ca 0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1p0k s VAL 327 Cb 0.01 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1p0k s VAL 327 CO -0.09 0.56 0.05 -0.63 0.00 0.00 0.00 175.10 175.00 1p0k s ILE 328 N -0.07 4.71 0.21 2.22 1.01 -1.26 -1.40 121.20 126.62 1p0k s ILE 328 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.56 1p0k s ILE 328 Cb -0.14 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1p0k s ILE 328 CO 0.04 0.46 0.06 2.29 0.00 0.00 0.00 174.94 177.79 1p0k n LYS 329 N 3.55 0.87 0.00 2.79 2.85 0.29 -4.68 118.16 123.83 1p0k n LYS 329 Ca -0.17 -1.73 0.00 0.00 -1.05 0.00 0.00 58.31 55.37 1p0k n LYS 329 Cb 0.52 0.85 0.00 0.00 -0.65 0.00 0.00 35.03 35.75 1p0k n LYS 329 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1p0k n GLY 330 N 1.00 1.84 0.35 2.58 0.00 -1.26 -2.14 105.19 107.57 1p0k n GLY 330 Ca -0.04 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.53 1p0k n GLY 330 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p0k h GLU 331 N 0.00 1.02 -0.41 1.61 5.08 -1.98 -1.14 114.58 118.76 1p0k h GLU 331 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1p0k h GLU 331 Cb 0.00 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1p0k h GLU 331 CO 0.00 0.68 0.14 1.15 -1.00 0.00 0.00 179.01 179.98 1p0k h THR 332 N 1.05 1.21 -0.49 1.13 2.02 -1.90 -1.12 112.91 114.80 1p0k h THR 332 Ca 0.43 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1p0k h THR 332 Cb 0.26 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1p0k h THR 332 CO -0.20 0.24 0.28 -0.74 0.37 0.00 0.00 175.52 175.47 1p0k h HIS 333 N 0.51 0.67 -0.08 3.16 -0.00 -0.78 -1.95 115.15 116.68 1p0k h HIS 333 Ca 0.13 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1p0k h HIS 333 Cb 0.24 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 1p0k h HIS 333 CO 0.01 0.49 0.05 1.25 -0.00 0.00 0.00 177.93 179.73 1p0k h HIS 334 N 0.66 0.11 -0.16 5.26 6.17 -1.08 -1.33 115.15 124.77 1p0k h HIS 334 Ca 0.18 0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.31 1p0k h HIS 334 Cb 0.03 -0.03 -0.06 0.00 2.52 0.00 0.00 27.41 29.87 1p0k h HIS 334 CO -0.02 0.10 -0.26 2.35 0.71 0.00 0.00 177.93 180.81 1p0k h TRP 335 N 0.08 -0.69 -0.54 5.26 2.91 -1.05 -0.69 115.95 121.24 1p0k h TRP 335 Ca 0.03 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.03 1p0k h TRP 335 Cb 0.02 0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 28.98 1p0k h TRP 335 CO -0.06 -0.34 0.12 -0.07 -1.03 0.00 0.00 178.44 177.06 1p0k h LEU 336 N -0.31 0.78 -0.15 0.65 3.38 -1.27 -1.35 115.31 117.04 1p0k h LEU 336 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1p0k h LEU 336 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1p0k h LEU 336 CO -0.34 0.77 0.06 0.74 0.09 0.00 0.00 178.44 179.76 1p0k h THR 337 N 0.80 1.15 -0.46 0.22 2.02 -0.73 0.32 112.91 116.23 1p0k h THR 337 Ca 0.17 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1p0k h THR 337 Cb 0.31 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1p0k h THR 337 CO 0.00 0.14 0.15 -0.33 0.37 0.00 0.00 175.52 175.85 1p0k h GLU 338 N 0.09 0.67 0.00 6.66 4.39 -0.89 -1.71 114.58 123.78 1p0k h GLU 338 Ca 0.05 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1p0k h GLU 338 Cb 0.17 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1p0k h GLU 338 CO -0.00 0.59 0.00 0.54 -1.16 0.00 0.00 179.01 178.97 1p0k n ARG 339 N -4.33 0.98 -1.01 2.33 5.12 -0.53 -4.89 116.66 114.33 1p0k n ARG 339 Ca 0.03 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.95 1p0k n ARG 339 Cb 0.18 -1.39 -0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1p0k n ARG 339 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p0k n GLY 340 N 0.86 0.44 3.67 -0.13 0.00 -0.64 -5.02 105.19 104.37 1p0k n GLY 340 Ca 0.19 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1p0k n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0k s VAL 341 N -2.01 5.23 0.02 1.61 1.01 0.11 -5.01 120.40 121.36 1p0k s VAL 341 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 1p0k s VAL 341 Cb 0.00 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.63 1p0k s VAL 341 CO 0.00 0.27 1.58 0.21 0.00 0.00 0.00 175.10 177.16 1p0k s ASN 342 N 1.05 6.69 -0.20 3.32 2.47 -1.26 -4.11 114.94 122.90 1p0k s ASN 342 Ca 0.17 2.33 0.16 0.00 0.42 0.00 0.00 52.86 55.94 1p0k s ASN 342 Cb -0.14 -2.56 -0.24 0.00 -1.45 0.00 0.00 41.25 36.86 1p0k s ASN 342 CO 0.07 -0.85 0.06 0.35 -3.72 0.00 0.00 177.10 173.01 1p0k n THR 343 N 4.86 1.41 0.27 -5.21 -2.24 -1.26 -4.45 114.28 107.67 1p0k n THR 343 Ca 0.15 -0.83 0.15 0.00 -2.27 0.00 0.00 64.05 61.26 1p0k n THR 343 Cb 0.42 -0.57 0.76 0.00 -2.10 0.00 0.00 70.33 68.83 1p0k n THR 343 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1p0k h SER 344 N 0.00 0.00 -0.22 3.42 4.64 -1.96 -2.56 113.55 116.87 1p0k h SER 344 Ca -0.55 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.76 1p0k h SER 344 Cb 2.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.28 1p0k h SER 344 CO 0.02 0.08 0.11 0.77 -0.87 0.00 0.00 176.83 176.94 1p0k h SER 345 N 0.00 0.32 0.23 4.97 4.64 -1.96 -0.69 113.55 121.05 1p0k h SER 345 Ca -0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1p0k h SER 345 Cb 0.39 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1p0k h SER 345 CO 0.01 0.30 -0.26 1.88 -0.87 0.00 0.00 176.83 177.89 1p0k h TYR 346 N 0.36 0.06 0.00 4.77 0.05 -1.72 -2.60 116.97 117.89 1p0k h TYR 346 Ca 0.09 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1p0k h TYR 346 Cb 0.07 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1p0k h TYR 346 CO 0.00 0.31 -1.23 0.43 -1.05 0.00 0.00 178.16 176.63 1p0k n SER 347 N -4.21 0.74 -0.53 3.88 7.64 -0.37 -1.35 113.62 119.42 1p0k n SER 347 Ca -0.02 0.29 0.09 0.00 1.01 0.00 0.00 58.87 60.25 1p0k n SER 347 Cb 0.32 0.58 0.02 0.00 -1.01 0.00 0.00 64.21 64.13 1p0k n SER 347 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1p0k n VAL 348 N -2.67 0.00 1.45 0.44 0.31 -0.62 -4.69 118.33 112.55 1p0k n VAL 348 Ca -0.03 -0.36 0.12 0.00 -0.01 0.00 0.00 64.34 64.05 1p0k n VAL 348 Cb 0.62 1.28 0.69 0.00 -0.91 0.00 0.00 33.84 35.52 1p0k n VAL 348 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40