#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0n h THR 23 N 0.00 0.00 0.00 2.62 1.35 -1.93 -3.42 112.91 111.53 1p0n h THR 23 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1p0n h THR 23 Cb 0.00 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1p0n h THR 23 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1p0n n GLY 24 N 0.83 1.57 0.28 5.82 0.00 -1.26 -1.09 105.19 111.33 1p0n n GLY 24 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 1p0n n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0n h LEU 25 N 0.00 0.00 -1.00 0.99 3.38 -1.95 -1.38 115.31 115.35 1p0n h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p0n h LEU 25 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1p0n h LEU 25 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.97 1p0n h ASP 26 N 0.00 0.00 -0.02 -0.43 3.45 -2.00 -1.77 116.42 115.64 1p0n h ASP 26 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p0n h ASP 26 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1p0n h ASP 26 CO 0.00 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 178.14 1p0n n ASP 27 N -2.57 0.59 -4.30 6.45 10.43 -0.52 -4.73 116.55 121.90 1p0n n ASP 27 Ca 0.02 -1.30 -0.34 0.00 2.57 0.00 0.00 54.79 55.73 1p0n n ASP 27 Cb 0.26 -0.01 -0.14 0.00 1.84 0.00 0.00 41.12 43.07 1p0n n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1p0n s ILE 28 N -1.97 3.17 -0.12 0.53 1.09 -0.67 -0.50 121.20 122.72 1p0n s ILE 28 Ca 0.39 -0.57 0.02 0.00 -1.10 0.00 0.00 60.65 59.38 1p0n s ILE 28 Cb 0.19 -2.41 0.02 0.00 -1.06 0.00 0.00 42.46 39.20 1p0n s ILE 28 CO 0.32 0.46 -0.16 -0.89 -0.10 0.00 0.00 174.94 174.57 1p0n s THR 29 N 1.21 1.57 0.45 2.92 2.01 -0.64 -4.97 115.64 118.19 1p0n s THR 29 Ca 0.02 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 61.11 1p0n s THR 29 Cb -0.14 -1.44 -0.08 0.00 0.01 0.00 0.00 72.50 70.85 1p0n s THR 29 CO -0.03 0.46 1.17 -0.36 -0.69 0.00 0.00 174.62 175.17 1p0n s PHE 30 N 1.07 2.92 -0.16 4.92 0.40 -1.26 -0.22 117.98 125.64 1p0n s PHE 30 Ca -0.04 1.54 -0.29 0.00 -0.60 0.00 0.00 56.93 57.53 1p0n s PHE 30 Cb -0.15 -3.38 -0.00 0.00 0.51 0.00 0.00 43.02 40.00 1p0n s PHE 30 CO -0.03 -1.46 1.05 0.08 0.70 0.00 0.00 175.22 175.56 1p0n s VAL 31 N -1.52 4.66 0.47 -0.44 1.01 -0.00 -4.84 120.40 119.74 1p0n s VAL 31 Ca 0.62 1.97 -0.24 0.00 0.00 0.00 0.00 61.98 64.33 1p0n s VAL 31 Cb -0.29 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 1p0n s VAL 31 CO 0.35 -0.08 1.32 -2.28 0.00 0.00 0.00 175.10 174.41 1p0n s HIS 32 N 2.63 2.59 -0.21 5.22 2.46 -1.26 -4.87 115.29 121.85 1p0n s HIS 32 Ca 0.48 1.39 -0.00 0.00 0.47 0.00 0.00 55.06 57.40 1p0n s HIS 32 Cb -0.18 -3.71 0.02 0.00 -0.13 0.00 0.00 32.58 28.59 1p0n s HIS 32 CO 0.13 -2.41 -0.13 0.08 -2.47 0.00 0.00 174.74 169.94 1p0n s VAL 33 N -1.32 2.46 0.21 0.89 1.01 -1.26 -5.00 120.40 117.39 1p0n s VAL 33 Ca 0.64 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1p0n s VAL 33 Cb -0.38 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 1p0n s VAL 33 CO 0.47 0.38 1.49 0.28 0.00 0.00 0.00 175.10 177.72 1p0n h SER 34 N 7.96 0.07 -2.23 3.32 0.02 -1.96 -3.38 113.55 117.35 1p0n h SER 34 Ca -0.39 -0.05 -0.58 0.00 -0.84 0.00 0.00 61.79 59.92 1p0n h SER 34 Cb 1.12 -0.02 -0.40 0.00 0.14 0.00 0.00 62.40 63.24 1p0n h SER 34 CO 0.60 0.79 -0.85 0.18 -1.14 0.00 0.00 176.83 176.41 1p0n n LEU 35 N -3.68 1.64 -0.18 5.07 4.77 -1.26 -4.97 117.00 118.39 1p0n n LEU 35 Ca -0.01 -4.97 0.09 0.00 -0.03 0.00 0.00 56.01 51.09 1p0n n LEU 35 Cb 0.73 0.02 0.39 0.00 -2.33 0.00 0.00 43.42 42.23 1p0n n LEU 35 CO 0.44 2.00 1.21 1.55 -1.33 0.00 0.00 177.39 181.27 1p0n h PRO 36 N 4.43 0.64 -5.51 3.23 0.13 -1.85 -3.47 132.00 129.60 1p0n h PRO 36 Ca 0.15 -0.04 -0.23 0.00 -0.87 0.00 0.00 66.00 65.02 1p0n h PRO 36 Cb 0.79 -0.14 0.16 0.00 0.13 0.00 0.00 31.00 31.94 1p0n h PRO 36 CO 0.61 0.42 -0.73 -3.47 -0.23 0.00 0.00 178.00 174.60 1p0n n ASP 37 N -4.49 -6.73 -3.52 1.44 4.64 -1.26 -4.54 116.55 102.08 1p0n n ASP 37 Ca 0.12 -0.63 -0.14 0.00 -1.38 0.00 0.00 54.79 52.76 1p0n n ASP 37 Cb 0.32 -5.07 -0.05 0.00 -1.04 0.00 0.00 41.12 35.29 1p0n n ASP 37 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1p0n s LEU 38 N -5.24 -0.54 -0.03 -2.67 1.43 -1.26 -5.05 118.68 105.31 1p0n s LEU 38 Ca 0.38 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1p0n s LEU 38 Cb -0.06 2.32 -0.02 0.00 0.03 0.00 0.00 46.19 48.46 1p0n s LEU 38 CO 0.75 -0.60 -0.22 0.00 0.23 0.00 0.00 176.35 176.51 1p0n s ALA 39 N -1.75 2.31 0.57 4.21 0.00 -1.26 -5.01 121.76 120.83 1p0n s ALA 39 Ca -0.05 -1.07 0.39 0.00 0.00 0.00 0.00 51.96 51.22 1p0n s ALA 39 Cb -0.00 -0.68 1.50 0.00 0.00 0.00 0.00 23.12 23.93 1p0n s ALA 39 CO 0.02 0.53 1.65 1.25 0.00 0.00 0.00 175.76 179.21 1p0n h LEU 40 N 5.48 0.00 -0.91 0.00 5.85 -1.98 0.38 115.31 124.14 1p0n h LEU 40 Ca -0.43 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 1p0n h LEU 40 Cb 1.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1p0n h LEU 40 CO 0.48 0.00 -0.28 -0.33 -0.34 0.00 0.00 178.44 177.97 1p0n h GLU 41 N 0.00 0.00 -0.01 1.25 4.39 -1.98 -3.09 114.58 115.15 1p0n h GLU 41 Ca 0.64 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.34 1p0n h GLU 41 Cb 2.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.44 1p0n h GLU 41 CO -0.01 0.28 -0.23 1.04 -1.16 0.00 0.00 179.01 178.93 1p0n n GLN 42 N -3.39 0.77 -2.42 2.33 6.02 0.13 -4.89 117.38 115.93 1p0n n GLN 42 Ca 0.00 -0.42 -0.42 0.00 -0.01 0.00 0.00 57.00 56.16 1p0n n GLN 42 Cb 0.49 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 1p0n n GLN 42 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1p0n s VAL 43 N -2.52 4.09 -0.26 5.09 1.01 -1.17 -4.88 120.40 121.75 1p0n s VAL 43 Ca 0.25 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.67 1p0n s VAL 43 Cb 0.19 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1p0n s VAL 43 CO 0.52 0.07 -0.01 -0.62 0.00 0.00 0.00 175.10 175.06 1p0n s ASP 44 N 1.24 4.59 -0.09 3.32 -1.08 0.15 -4.98 116.67 119.83 1p0n s ASP 44 Ca 0.58 -0.84 0.19 0.00 -0.52 0.00 0.00 52.55 51.96 1p0n s ASP 44 Cb -0.28 -1.73 0.70 0.00 -1.46 0.00 0.00 42.92 40.14 1p0n s ASP 44 CO 0.27 -0.15 1.60 2.30 0.52 0.00 0.00 175.17 179.71 1p0n n ILE 45 N 4.73 1.60 -2.39 4.11 -5.35 -1.26 -3.06 119.36 117.74 1p0n n ILE 45 Ca -0.16 -1.11 -0.34 0.00 -0.27 0.00 0.00 62.75 60.87 1p0n n ILE 45 Cb 0.47 0.20 -0.02 0.00 -1.74 0.00 0.00 39.64 38.55 1p0n n ILE 45 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1p0n s SER 46 N -0.91 6.06 0.00 7.28 1.04 -1.26 -3.40 113.70 122.51 1p0n s SER 46 Ca 0.50 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.94 1p0n s SER 46 Cb 0.31 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.86 1p0n s SER 46 CO 0.26 -0.98 0.00 1.07 0.98 0.00 0.00 173.24 174.58 1p0n n THR 47 N -1.19 0.00 -3.51 2.02 5.66 0.51 -4.38 114.28 113.39 1p0n n THR 47 Ca 0.10 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.89 1p0n n THR 47 Cb 0.52 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.16 1p0n n THR 47 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1p0n s LYS 48 N -1.72 0.17 -0.57 1.09 2.20 -1.26 -2.23 119.74 117.43 1p0n s LYS 48 Ca 0.00 0.07 -0.22 0.00 -0.36 0.00 0.00 55.97 55.46 1p0n s LYS 48 Cb 0.00 -1.30 0.05 0.00 -1.51 0.00 0.00 37.83 35.07 1p0n s LYS 48 CO 0.00 -0.71 0.86 0.42 -0.36 0.00 0.00 175.35 175.56 1p0n s ILE 49 N 2.27 4.51 0.00 5.43 1.01 -0.06 -4.86 121.20 129.50 1p0n s ILE 49 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1p0n s ILE 49 Cb -0.16 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.80 1p0n s ILE 49 CO -0.15 -1.12 0.00 0.61 0.00 0.00 0.00 174.94 174.28 1p0n n GLY 50 N 5.19 3.85 0.01 6.18 0.00 -1.26 -0.60 105.19 118.56 1p0n n GLY 50 Ca -0.02 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1p0n n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0n n GLU 51 N 13.97 0.03 -2.51 1.61 1.02 -1.26 -4.90 120.64 128.60 1p0n n GLU 51 Ca 0.00 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1p0n n GLU 51 Cb 0.00 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 1p0n n GLU 51 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1p0n s LEU 52 N -3.12 4.46 -0.03 -4.62 1.43 0.24 -5.05 118.68 111.98 1p0n s LEU 52 Ca 0.11 2.19 -0.00 0.00 -1.03 0.00 0.00 54.13 55.40 1p0n s LEU 52 Cb 0.17 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1p0n s LEU 52 CO 0.69 -0.21 0.03 -0.44 0.23 0.00 0.00 176.35 176.65 1p0n s SER 53 N -1.06 5.35 -0.05 2.29 0.01 -1.26 -0.88 113.70 118.09 1p0n s SER 53 Ca 0.47 0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.79 1p0n s SER 53 Cb -0.29 -1.48 0.02 0.00 0.21 0.00 0.00 66.02 64.47 1p0n s SER 53 CO 0.37 0.32 0.13 -0.55 0.41 0.00 0.00 173.24 173.92 1p0n s SER 54 N -1.36 -0.12 0.00 2.44 0.15 -0.95 -4.92 113.70 108.93 1p0n s SER 54 Ca 0.18 0.26 0.23 0.00 0.70 0.00 0.00 55.95 57.33 1p0n s SER 54 Cb -0.12 0.24 1.26 0.00 -1.71 0.00 0.00 66.02 65.69 1p0n s SER 54 CO 0.08 -0.07 1.82 -1.54 1.20 0.00 0.00 173.24 174.74 1p0n n SER 55 N 3.33 0.33 -3.85 5.45 3.41 -1.26 -0.36 113.62 120.66 1p0n n SER 55 Ca -0.16 -1.36 -0.13 0.00 -0.26 0.00 0.00 58.87 56.96 1p0n n SER 55 Cb 0.57 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.36 1p0n n SER 55 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p0n s SER 56 N -1.71 0.03 0.00 4.04 0.15 -1.26 -4.07 113.70 110.88 1p0n s SER 56 Ca 0.34 0.00 0.23 0.00 0.70 0.00 0.00 55.95 57.23 1p0n s SER 56 Cb 0.16 -0.02 0.91 0.00 -1.71 0.00 0.00 66.02 65.36 1p0n s SER 56 CO 0.27 -0.02 1.64 -0.81 1.20 0.00 0.00 173.24 175.52 1p0n n PRO 57 N 3.29 1.62 -4.68 5.44 -0.04 -1.22 -4.61 135.00 134.80 1p0n n PRO 57 Ca -0.15 -0.92 -0.25 0.00 -0.04 0.00 0.00 63.50 62.14 1p0n n PRO 57 Cb 0.58 -1.41 -0.14 0.00 -0.04 0.00 0.00 33.50 32.49 1p0n n PRO 57 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p0n s ILE 58 N -1.87 1.55 0.03 0.52 1.01 -1.26 0.10 121.20 121.29 1p0n s ILE 58 Ca 0.34 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1p0n s ILE 58 Cb 0.18 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 1p0n s ILE 58 CO 0.28 0.24 0.09 0.72 0.00 0.00 0.00 174.94 176.27 1p0n s PHE 59 N -0.71 0.20 0.29 3.97 -0.12 -0.77 -4.28 117.98 116.56 1p0n s PHE 59 Ca 0.07 -0.49 -0.28 0.00 -0.05 0.00 0.00 56.93 56.17 1p0n s PHE 59 Cb -0.08 -0.14 -0.09 0.00 -0.63 0.00 0.00 43.02 42.07 1p0n s PHE 59 CO 0.01 -0.35 1.01 0.42 -0.05 0.00 0.00 175.22 176.26 1p0n s ILE 60 N -2.49 3.85 -0.75 -4.49 1.01 -0.58 -1.92 121.20 115.83 1p0n s ILE 60 Ca -0.06 1.74 0.03 0.00 0.00 0.00 0.00 60.65 62.36 1p0n s ILE 60 Cb -0.02 -4.06 0.18 0.00 0.01 0.00 0.00 42.46 38.57 1p0n s ILE 60 CO -0.04 0.32 0.57 0.21 0.00 0.00 0.00 174.94 176.00 1p0n s ASN 61 N -1.21 5.17 0.98 3.58 3.04 -0.22 -0.96 114.94 125.33 1p0n s ASN 61 Ca 0.46 -3.75 -0.15 0.00 0.04 0.00 0.00 52.86 49.45 1p0n s ASN 61 Cb -0.26 -1.73 -0.07 0.00 -1.54 0.00 0.00 41.25 37.66 1p0n s ASN 61 CO 0.33 -0.13 -0.30 0.00 -3.04 0.00 0.00 177.10 173.97 1p0n n ALA 62 N 2.17 -4.26 -3.62 1.71 0.00 0.11 -4.56 120.51 112.05 1p0n n ALA 62 Ca 0.19 -0.69 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 1p0n n ALA 62 Cb 0.35 -1.42 -0.17 0.00 0.00 0.00 0.00 19.45 18.22 1p0n n ALA 62 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p0n s MET 63 N -2.73 2.14 0.34 0.00 1.00 -1.26 -4.05 119.30 114.74 1p0n s MET 63 Ca 0.47 -0.54 0.13 0.00 0.00 0.00 0.00 55.69 55.75 1p0n s MET 63 Cb -0.18 -1.82 1.07 0.00 0.00 0.00 0.00 34.83 33.89 1p0n s MET 63 CO 0.76 -0.05 1.62 1.15 0.00 0.00 0.00 175.02 178.49 1p0n h THR 64 N 5.96 0.15 0.00 2.05 2.02 -1.91 -3.44 112.91 117.74 1p0n h THR 64 Ca -0.31 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1p0n h THR 64 Cb 1.18 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1p0n h THR 64 CO 0.48 0.03 0.00 0.61 0.37 0.00 0.00 175.52 177.01 1p0n n GLY 65 N -1.33 1.80 2.52 2.16 0.00 -1.26 -3.92 105.19 105.16 1p0n n GLY 65 Ca 0.31 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1p0n n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 66 N 0.00 4.84 7.00 -0.02 0.00 -1.26 -5.10 105.19 110.65 1p0n n GLY 66 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.64 1p0n n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 67 N -0.38 0.99 2.83 -0.02 0.00 -1.25 -4.88 105.19 102.47 1p0n n GLY 67 Ca 0.31 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1p0n n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 68 N 0.00 -1.73 0.04 -0.02 0.00 -1.26 -2.95 105.19 99.28 1p0n n GLY 68 Ca 0.00 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.94 1p0n n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p0n n LYS 69 N -3.19 0.06 0.01 1.61 4.76 -1.26 -2.68 118.16 117.46 1p0n n LYS 69 Ca 0.01 0.28 -0.12 0.00 -2.87 0.00 0.00 58.31 55.61 1p0n n LYS 69 Cb 0.41 -1.61 -0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1p0n n LYS 69 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1p0n h LEU 70 N 0.00 0.69 -0.06 -0.35 5.85 -1.93 -1.92 115.31 117.59 1p0n h LEU 70 Ca 0.00 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1p0n h LEU 70 Cb 0.31 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1p0n h LEU 70 CO 0.00 1.18 -0.09 0.74 -0.34 0.00 0.00 178.44 179.94 1p0n h THR 71 N 0.42 1.40 -0.82 1.05 2.02 -1.39 -0.78 112.91 114.81 1p0n h THR 71 Ca -0.03 -1.33 0.19 0.00 0.77 0.00 0.00 66.41 66.02 1p0n h THR 71 Cb 1.28 2.14 -0.12 0.00 -1.74 0.00 0.00 68.15 69.72 1p0n h THR 71 CO 0.13 0.37 0.26 0.22 0.37 0.00 0.00 175.52 176.87 1p0n h TYR 72 N -0.31 0.42 0.06 3.16 3.20 -1.53 0.69 116.97 122.66 1p0n h TYR 72 Ca 0.01 0.04 -0.26 0.00 3.14 0.00 0.00 58.73 61.66 1p0n h TYR 72 Cb 0.64 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.86 1p0n h TYR 72 CO 0.10 -0.09 -1.09 0.93 -1.64 0.00 0.00 178.16 176.38 1p0n h GLU 73 N 0.31 0.46 -0.18 1.82 4.39 -1.25 -0.56 114.58 119.57 1p0n h GLU 73 Ca 0.49 -0.57 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1p0n h GLU 73 Cb 0.89 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1p0n h GLU 73 CO -0.54 1.22 0.01 0.82 -1.16 0.00 0.00 179.01 179.35 1p0n h ILE 74 N 0.23 1.25 -0.13 3.13 2.04 -0.16 0.19 117.51 124.05 1p0n h ILE 74 Ca -0.12 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 64.93 1p0n h ILE 74 Cb 1.75 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 1p0n h ILE 74 CO 0.19 0.25 0.00 0.78 0.00 0.00 0.00 178.15 179.38 1p0n h ASN 75 N 0.08 -0.04 -0.68 1.72 2.35 0.34 0.20 115.58 119.54 1p0n h ASN 75 Ca 0.05 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1p0n h ASN 75 Cb 0.37 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.72 1p0n h ASN 75 CO 0.01 -0.00 0.33 0.50 -1.65 0.00 0.00 177.43 176.62 1p0n h LYS 76 N 0.05 0.56 -0.19 0.81 3.64 -0.98 0.21 116.57 120.67 1p0n h LYS 76 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1p0n h LYS 76 Cb 0.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1p0n h LYS 76 CO -0.10 0.37 0.03 0.77 -2.27 0.00 0.00 179.45 178.25 1p0n h SER 77 N 0.58 0.30 -0.90 4.20 0.02 -0.28 -0.49 113.55 116.98 1p0n h SER 77 Ca 0.33 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1p0n h SER 77 Cb 0.33 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 1p0n h SER 77 CO -0.26 0.48 0.58 -0.07 -1.14 0.00 0.00 176.83 176.42 1p0n h LEU 78 N 0.11 0.93 -0.18 5.07 3.38 -0.12 -0.31 115.31 124.20 1p0n h LEU 78 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1p0n h LEU 78 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1p0n h LEU 78 CO 0.00 0.61 0.08 0.00 0.09 0.00 0.00 178.44 179.22 1p0n h ALA 79 N 1.40 0.23 0.45 1.53 0.00 -0.35 -0.03 119.26 122.50 1p0n h ALA 79 Ca 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1p0n h ALA 79 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p0n h ALA 79 CO -0.15 -0.19 -0.22 0.00 0.00 0.00 0.00 179.25 178.69 1p0n h ARG 80 N 0.15 -0.59 0.05 0.00 3.08 -0.53 0.14 114.38 116.69 1p0n h ARG 80 Ca 0.06 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.18 1p0n h ARG 80 Cb 0.15 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1p0n h ARG 80 CO -0.01 -0.39 -0.44 0.00 -1.07 0.00 0.00 179.97 178.07 1p0n h ALA 81 N -0.06 -0.75 -0.60 0.04 0.00 -1.06 -0.17 119.26 116.65 1p0n h ALA 81 Ca -0.06 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1p0n h ALA 81 Cb 0.47 0.76 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1p0n h ALA 81 CO 0.10 -1.00 -0.24 0.00 0.00 0.00 0.00 179.25 178.12 1p0n h ALA 82 N -0.16 0.21 -0.36 0.00 0.00 -0.88 0.45 119.26 118.51 1p0n h ALA 82 Ca 0.03 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1p0n h ALA 82 Cb 0.68 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1p0n h ALA 82 CO -0.29 -0.54 0.01 1.03 0.00 0.00 0.00 179.25 179.46 1p0n h SER 83 N -0.08 -0.13 0.07 0.00 0.87 0.02 0.69 113.55 114.99 1p0n h SER 83 Ca 0.27 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.80 1p0n h SER 83 Cb 0.51 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1p0n h SER 83 CO -0.66 -0.03 -0.37 1.56 -0.53 0.00 0.00 176.83 176.80 1p0n h GLN 84 N 0.11 0.41 0.00 2.24 4.20 0.80 -3.06 115.11 119.82 1p0n h GLN 84 Ca 0.18 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1p0n h GLN 84 Cb 0.24 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1p0n h GLN 84 CO -0.29 0.73 0.00 0.00 -0.67 0.00 0.00 178.83 178.60 1p0n h ALA 85 N 1.26 1.00 0.00 3.87 0.00 0.54 -3.47 119.26 122.46 1p0n h ALA 85 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p0n h ALA 85 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1p0n h ALA 85 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1p0n n GLY 86 N 0.91 0.64 3.85 0.00 0.00 0.17 -5.03 105.19 105.72 1p0n n GLY 86 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1p0n n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p0n s ILE 87 N -2.39 5.27 0.67 -0.61 -4.36 -1.11 -4.50 121.20 114.17 1p0n s ILE 87 Ca 0.00 0.01 -0.17 0.00 -0.26 0.00 0.00 60.65 60.24 1p0n s ILE 87 Cb 0.00 -3.33 0.01 0.00 1.25 0.00 0.00 42.46 40.38 1p0n s ILE 87 CO 0.00 0.53 1.21 -2.16 0.24 0.00 0.00 174.94 174.76 1p0n s PRO 88 N -1.27 2.52 -0.07 0.37 0.04 -1.26 -4.58 135.00 130.74 1p0n s PRO 88 Ca 0.18 1.78 0.04 0.00 0.04 0.00 0.00 61.00 63.05 1p0n s PRO 88 Cb -0.12 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 1p0n s PRO 88 CO 0.08 -1.55 -0.21 -1.17 0.04 0.00 0.00 177.00 174.19 1p0n s LEU 89 N -4.68 1.97 -0.16 -3.56 2.96 -0.69 -1.53 118.68 112.98 1p0n s LEU 89 Ca 0.76 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1p0n s LEU 89 Cb -0.30 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1p0n s LEU 89 CO 0.40 0.16 -0.04 0.00 -1.32 0.00 0.00 176.35 175.55 1p0n s ALA 90 N 0.21 2.96 0.58 5.97 0.00 -0.13 -0.94 121.76 130.41 1p0n s ALA 90 Ca -0.11 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 1p0n s ALA 90 Cb -0.15 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 1p0n s ALA 90 CO 0.05 0.12 0.90 0.14 0.00 0.00 0.00 175.76 176.98 1p0n s VAL 91 N 0.53 4.04 1.14 0.00 -7.23 -0.69 0.07 120.40 118.26 1p0n s VAL 91 Ca -0.03 0.18 -0.19 0.00 -1.81 0.00 0.00 61.98 60.12 1p0n s VAL 91 Cb -0.14 -3.59 0.27 0.00 0.56 0.00 0.00 36.38 33.47 1p0n s VAL 91 CO 0.03 -0.64 1.18 -0.83 -0.31 0.00 0.00 175.10 174.54 1p0n s GLY 92 N -4.25 1.66 0.23 2.32 0.00 -1.26 -4.37 107.32 101.64 1p0n s GLY 92 Ca 0.53 -1.09 -0.31 0.00 0.00 0.00 0.00 44.72 43.85 1p0n s GLY 92 CO 0.46 -0.22 1.14 -1.26 0.00 0.00 0.00 173.10 173.23 1p0n n SER 93 N -4.50 1.53 -0.94 1.64 2.88 -1.26 -4.39 113.62 108.58 1p0n n SER 93 Ca 0.15 1.16 0.10 0.00 -1.33 0.00 0.00 58.87 58.94 1p0n n SER 93 Cb 0.60 -1.27 0.16 0.00 -0.75 0.00 0.00 64.21 62.94 1p0n n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p0n n GLN 94 N 1.42 2.18 -0.20 -1.46 6.02 -0.19 -4.57 117.38 120.57 1p0n n GLN 94 Ca 0.12 -2.01 0.19 0.00 -0.01 0.00 0.00 57.00 55.29 1p0n n GLN 94 Cb 0.28 -1.42 0.54 0.00 1.02 0.00 0.00 30.24 30.66 1p0n n GLN 94 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1p0n h MET 95 N 3.82 0.34 -0.01 -1.09 4.05 -1.91 -0.60 114.93 119.52 1p0n h MET 95 Ca 0.00 -0.02 -0.24 0.00 -0.28 0.00 0.00 59.70 59.16 1p0n h MET 95 Cb 0.87 -0.08 0.02 0.00 -0.80 0.00 0.00 31.60 31.61 1p0n h MET 95 CO 0.00 0.22 -0.92 0.77 0.23 0.00 0.00 176.91 177.21 1p0n h SER 96 N 0.35 0.83 0.58 1.39 0.02 -1.98 -3.18 113.55 111.55 1p0n h SER 96 Ca 0.43 -0.73 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1p0n h SER 96 Cb 1.13 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1p0n h SER 96 CO -0.14 1.46 -0.20 0.00 -1.14 0.00 0.00 176.83 176.81 1p0n h ALA 97 N 0.39 1.19 0.00 3.77 0.00 -1.45 0.02 119.26 123.17 1p0n h ALA 97 Ca -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1p0n h ALA 97 Cb 1.59 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1p0n h ALA 97 CO 0.18 0.25 -0.04 -0.07 0.00 0.00 0.00 179.25 179.58 1p0n h LEU 98 N 0.00 0.00 0.00 0.00 4.07 -1.14 -3.19 115.31 115.04 1p0n h LEU 98 Ca -0.00 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.77 1p0n h LEU 98 Cb 0.55 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 1p0n h LEU 98 CO 0.03 0.04 -1.72 0.29 -1.08 0.00 0.00 178.44 175.99 1p0n n LYS 99 N -3.76 1.52 -3.74 1.13 5.02 -0.90 -4.99 118.16 112.44 1p0n n LYS 99 Ca -0.03 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 1p0n n LYS 99 Cb 0.13 -1.26 -0.12 0.00 -0.02 0.00 0.00 35.03 33.76 1p0n n LYS 99 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1p0n s ASP 100 N -4.67 5.41 0.18 4.39 -1.08 -0.06 -5.01 116.67 115.84 1p0n s ASP 100 Ca -0.10 -0.13 -0.11 0.00 -0.52 0.00 0.00 52.55 51.69 1p0n s ASP 100 Cb 0.04 -1.98 0.10 0.00 -1.46 0.00 0.00 42.92 39.62 1p0n s ASP 100 CO 0.37 -0.02 1.77 -0.65 0.52 0.00 0.00 175.17 177.17 1p0n h PRO 101 N 8.12 0.93 -0.24 4.34 0.11 -1.89 -2.10 132.00 141.27 1p0n h PRO 101 Ca -0.37 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1p0n h PRO 101 Cb 1.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1p0n h PRO 101 CO 0.58 0.74 0.14 1.03 -0.21 0.00 0.00 178.00 180.28 1p0n h SER 102 N 0.89 0.29 -0.65 -2.05 0.87 -1.94 -2.69 113.55 108.27 1p0n h SER 102 Ca 0.22 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1p0n h SER 102 Cb 0.12 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1p0n h SER 102 CO -0.03 0.28 0.15 -0.08 -0.53 0.00 0.00 176.83 176.62 1p0n h GLU 103 N 0.28 1.06 -1.00 2.24 4.81 -1.90 -2.84 114.58 117.25 1p0n h GLU 103 Ca 0.08 -0.25 0.32 0.00 -0.13 0.00 0.00 59.36 59.38 1p0n h GLU 103 Cb 0.04 -0.14 -0.15 0.00 0.63 0.00 0.00 28.75 29.13 1p0n h GLU 103 CO -0.01 0.95 0.55 -0.09 -0.73 0.00 0.00 179.01 179.67 1p0n h ARG 104 N 1.01 0.30 0.00 1.92 2.43 -1.03 0.52 114.38 119.54 1p0n h ARG 104 Ca 0.21 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1p0n h ARG 104 Cb 0.37 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1p0n h ARG 104 CO 0.00 0.20 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.59 1p0n h LEU 105 N 0.31 0.00 0.00 3.80 3.38 -1.49 -1.02 115.31 120.29 1p0n h LEU 105 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 1p0n h LEU 105 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1p0n h LEU 105 CO -0.61 0.01 0.00 -1.20 0.09 0.00 0.00 178.44 176.72 1p0n n SER 106 N -3.90 0.00 -0.02 -0.43 7.64 0.18 -2.53 113.62 114.57 1p0n n SER 106 Ca -0.03 0.25 -0.02 0.00 1.01 0.00 0.00 58.87 60.08 1p0n n SER 106 Cb 0.09 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.90 1p0n n SER 106 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1p0n n TYR 107 N -1.37 0.00 0.17 1.43 4.02 -0.45 -4.63 117.16 116.33 1p0n n TYR 107 Ca 0.05 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.06 1p0n n TYR 107 Cb 0.13 -0.12 0.64 0.00 -0.02 0.00 0.00 39.34 39.97 1p0n n TYR 107 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1p0n h GLU 108 N 0.00 0.03 -0.13 -0.72 5.08 -1.36 -0.86 114.58 116.63 1p0n h GLU 108 Ca -0.07 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1p0n h GLU 108 Cb 1.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1p0n h GLU 108 CO -0.01 0.02 -0.07 0.97 -1.00 0.00 0.00 179.01 178.92 1p0n h ILE 109 N 0.03 1.13 -0.33 3.13 6.09 -1.75 -2.03 117.51 123.78 1p0n h ILE 109 Ca 0.08 -0.56 0.04 0.00 -1.37 0.00 0.00 64.86 63.05 1p0n h ILE 109 Cb 0.28 1.12 -0.04 0.00 0.47 0.00 0.00 36.82 38.65 1p0n h ILE 109 CO -0.00 0.18 0.11 0.58 -3.07 0.00 0.00 178.15 175.94 1p0n h VAL 110 N 0.19 0.91 -0.00 2.19 2.07 -1.41 0.43 116.25 120.62 1p0n h VAL 110 Ca 0.04 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.30 1p0n h VAL 110 Cb 0.25 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1p0n h VAL 110 CO 0.01 0.05 -0.79 -0.09 0.02 0.00 0.00 177.57 176.76 1p0n h ARG 111 N 0.26 0.07 -0.17 1.57 9.65 -1.58 -1.09 114.38 123.09 1p0n h ARG 111 Ca 0.15 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1p0n h ARG 111 Cb 0.12 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1p0n h ARG 111 CO -0.15 0.83 -0.12 -0.22 2.80 0.00 0.00 179.97 183.11 1p0n h LYS 112 N 0.04 0.27 0.00 0.20 3.64 -0.80 -2.60 116.57 117.33 1p0n h LYS 112 Ca -0.02 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 1p0n h LYS 112 Cb 1.39 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 1p0n h LYS 112 CO 0.11 0.40 -1.79 -1.91 -2.27 0.00 0.00 179.45 174.00 1p0n n GLU 113 N -4.27 0.65 -3.58 1.90 4.07 0.09 -4.56 120.64 114.95 1p0n n GLU 113 Ca -0.00 -0.02 -0.27 0.00 -0.06 0.00 0.00 57.16 56.81 1p0n n GLU 113 Cb 0.27 -1.63 -0.10 0.00 -0.06 0.00 0.00 31.44 29.92 1p0n n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1p0n n ASN 114 N -2.57 2.48 0.24 4.31 4.05 -0.42 -4.74 115.26 118.61 1p0n n ASN 114 Ca -0.10 -3.12 0.15 0.00 0.45 0.00 0.00 54.58 51.96 1p0n n ASN 114 Cb 0.75 -0.69 0.57 0.00 1.23 0.00 0.00 39.78 41.64 1p0n n ASN 114 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1p0n h PRO 115 N 4.82 0.00 -0.01 1.20 0.13 -1.71 -3.32 132.00 133.11 1p0n h PRO 115 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1p0n h PRO 115 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1p0n h PRO 115 CO 0.68 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 1p0n n ASN 116 N -2.90 1.28 -4.96 1.44 4.13 -1.26 -5.05 115.26 107.93 1p0n n ASN 116 Ca 0.02 -1.15 -0.22 0.00 1.68 0.00 0.00 54.58 54.90 1p0n n ASN 116 Cb 0.33 -0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.57 1p0n n ASN 116 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1p0n s GLY 117 N -0.27 1.55 0.17 7.41 0.00 -1.25 -5.06 107.32 109.86 1p0n s GLY 117 Ca 0.03 -1.14 -0.30 0.00 0.00 0.00 0.00 44.72 43.31 1p0n s GLY 117 CO 0.04 -1.00 1.17 1.08 0.00 0.00 0.00 173.10 174.38 1p0n s LEU 118 N -4.44 4.45 -0.02 0.66 1.43 -1.26 -4.95 118.68 114.56 1p0n s LEU 118 Ca 0.47 2.16 0.01 0.00 -1.03 0.00 0.00 54.13 55.73 1p0n s LEU 118 Cb -0.10 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.54 1p0n s LEU 118 CO 0.36 -0.34 -0.01 -0.63 0.23 0.00 0.00 176.35 175.97 1p0n s ILE 119 N 0.03 0.15 -0.14 -0.59 1.01 -1.26 -1.71 121.20 118.70 1p0n s ILE 119 Ca 0.52 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 61.17 1p0n s ILE 119 Cb -0.31 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 1p0n s ILE 119 CO 0.35 0.10 -0.02 -0.36 0.00 0.00 0.00 174.94 175.01 1p0n s PHE 120 N 0.59 3.07 0.68 3.97 0.08 -0.11 -0.09 117.98 126.17 1p0n s PHE 120 Ca -0.06 -0.12 -0.08 0.00 0.12 0.00 0.00 56.93 56.79 1p0n s PHE 120 Cb -0.09 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1p0n s PHE 120 CO -0.01 0.13 1.01 0.00 -0.10 0.00 0.00 175.22 176.24 1p0n s ALA 121 N -0.00 3.10 -0.06 5.36 0.00 -0.69 -1.70 121.76 127.76 1p0n s ALA 121 Ca 0.02 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1p0n s ALA 121 Cb -0.13 -2.72 0.03 0.00 0.00 0.00 0.00 23.12 20.30 1p0n s ALA 121 CO 0.02 -1.15 0.15 1.21 0.00 0.00 0.00 175.76 175.99 1p0n s ASN 122 N -4.43 -0.13 0.11 0.00 3.84 -1.26 -0.38 114.94 112.69 1p0n s ASN 122 Ca 0.58 0.30 -0.15 0.00 0.21 0.00 0.00 52.86 53.80 1p0n s ASN 122 Cb -0.11 0.23 0.03 0.00 -0.55 0.00 0.00 41.25 40.85 1p0n s ASN 122 CO 0.47 -0.12 0.37 -0.76 -2.79 0.00 0.00 177.10 174.27 1p0n s LEU 123 N 0.82 0.54 0.71 3.21 1.43 -0.83 -1.02 118.68 123.54 1p0n s LEU 123 Ca -0.06 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1p0n s LEU 123 Cb -0.08 1.71 0.02 0.00 0.03 0.00 0.00 46.19 47.87 1p0n s LEU 123 CO -0.04 -0.80 1.09 -0.83 0.23 0.00 0.00 176.35 176.00 1p0n s GLY 124 N -2.68 1.63 0.00 -3.19 0.00 -1.26 -2.10 107.32 99.71 1p0n s GLY 124 Ca 0.02 -0.36 0.12 0.00 0.00 0.00 0.00 44.72 44.49 1p0n s GLY 124 CO -0.10 0.01 1.27 -1.14 0.00 0.00 0.00 173.10 173.13 1p0n n SER 125 N -3.01 0.00 0.04 1.64 3.41 -0.63 -1.82 113.62 113.26 1p0n n SER 125 Ca 0.07 0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.68 1p0n n SER 125 Cb 0.57 -0.24 -0.08 0.00 -0.26 0.00 0.00 64.21 64.20 1p0n n SER 125 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1p0n h GLU 126 N 0.00 0.00 -6.17 4.33 9.09 -1.91 -3.45 114.58 116.47 1p0n h GLU 126 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.82 1p0n h GLU 126 Cb 0.09 0.00 0.18 0.00 -1.65 0.00 0.00 28.75 27.37 1p0n h GLU 126 CO 0.00 0.48 -0.90 0.00 0.05 0.00 0.00 179.01 178.64 1p0n n ALA 127 N -2.39 -2.42 -2.90 1.06 0.00 -0.75 -4.98 120.51 108.12 1p0n n ALA 127 Ca -0.08 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1p0n n ALA 127 Cb 0.88 -1.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1p0n n ALA 127 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1p0n s THR 128 N -1.90 5.33 0.32 0.00 -4.23 -1.26 -4.93 115.64 108.97 1p0n s THR 128 Ca 0.61 -0.47 0.10 0.00 -1.18 0.00 0.00 61.69 60.75 1p0n s THR 128 Cb -0.48 -3.68 0.33 0.00 1.34 0.00 0.00 72.50 70.00 1p0n s THR 128 CO 0.62 0.02 1.65 0.00 -0.54 0.00 0.00 174.62 176.37 1p0n h ALA 129 N 2.60 1.70 -0.53 3.99 0.00 -1.90 0.39 119.26 125.51 1p0n h ALA 129 Ca -0.47 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1p0n h ALA 129 Cb 1.18 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1p0n h ALA 129 CO 0.72 -0.55 0.32 0.00 0.00 0.00 0.00 179.25 179.74 1p0n h ALA 130 N 1.84 0.68 -0.47 0.00 0.00 -1.97 -0.07 119.26 119.27 1p0n h ALA 130 Ca 0.67 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.48 1p0n h ALA 130 Cb 1.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1p0n h ALA 130 CO -0.64 0.16 0.17 1.96 0.00 0.00 0.00 179.25 180.89 1p0n h GLN 131 N 0.71 0.71 -0.29 0.00 4.20 -0.75 -0.46 115.11 119.24 1p0n h GLN 131 Ca 0.19 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1p0n h GLN 131 Cb -0.02 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 1p0n h GLN 131 CO -0.04 0.66 0.01 0.00 -0.67 0.00 0.00 178.83 178.80 1p0n h ALA 132 N 1.02 0.27 -0.47 3.87 0.00 -0.20 0.19 119.26 123.94 1p0n h ALA 132 Ca 0.15 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1p0n h ALA 132 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1p0n h ALA 132 CO -0.01 -0.40 0.20 -0.22 0.00 0.00 0.00 179.25 178.82 1p0n h LYS 133 N 0.10 0.69 -0.62 0.00 3.64 -0.88 -1.72 116.57 117.79 1p0n h LYS 133 Ca 0.14 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1p0n h LYS 133 Cb 0.17 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1p0n h LYS 133 CO -0.22 0.61 0.15 1.49 -2.27 0.00 0.00 179.45 179.22 1p0n h GLU 134 N 0.61 0.97 -0.52 1.90 4.81 -0.46 -1.13 114.58 120.75 1p0n h GLU 134 Ca 0.16 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1p0n h GLU 134 Cb 0.17 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1p0n h GLU 134 CO -0.01 0.86 0.13 0.00 -0.73 0.00 0.00 179.01 179.25 1p0n h ALA 135 N 1.24 0.69 -0.51 2.92 0.00 -0.39 -1.49 119.26 121.72 1p0n h ALA 135 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1p0n h ALA 135 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1p0n h ALA 135 CO -0.00 0.38 0.29 0.28 0.00 0.00 0.00 179.25 180.20 1p0n h VAL 136 N 0.73 1.17 -0.07 0.00 2.07 -0.91 -2.78 116.25 116.46 1p0n h VAL 136 Ca 0.16 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1p0n h VAL 136 Cb 0.34 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1p0n h VAL 136 CO 0.00 0.18 -0.32 -0.33 0.02 0.00 0.00 177.57 177.12 1p0n h GLU 137 N 0.67 0.13 -0.80 1.57 5.08 -1.02 -0.33 114.58 119.89 1p0n h GLU 137 Ca 0.18 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1p0n h GLU 137 Cb 0.03 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1p0n h GLU 137 CO -0.03 0.45 0.44 1.98 -1.00 0.00 0.00 179.01 180.85 1p0n h MET 138 N 0.12 0.72 -0.12 2.33 4.05 -0.98 -3.00 114.93 118.05 1p0n h MET 138 Ca 0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1p0n h MET 138 Cb 0.64 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1p0n h MET 138 CO 0.05 0.47 0.00 0.44 0.23 0.00 0.00 176.91 178.10 1p0n n ILE 139 N -4.78 0.59 -3.44 1.77 -5.35 -1.18 -4.49 119.36 102.47 1p0n n ILE 139 Ca 0.13 -0.79 -0.18 0.00 -0.27 0.00 0.00 62.75 61.64 1p0n n ILE 139 Cb 0.28 0.76 0.09 0.00 -1.74 0.00 0.00 39.64 39.03 1p0n n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p0n n GLY 140 N 0.20 -0.38 3.73 3.28 0.00 -0.28 -4.56 105.19 107.18 1p0n n GLY 140 Ca 0.05 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1p0n n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n n ALA 141 N -4.22 1.37 1.01 4.61 0.00 -0.35 -4.87 120.51 118.05 1p0n n ALA 141 Ca -0.24 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1p0n n ALA 141 Cb 0.65 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 1p0n n ALA 141 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p0n n ASN 142 N -1.06 1.08 -3.56 0.00 4.13 0.87 -4.95 115.26 111.76 1p0n n ASN 142 Ca 0.11 -0.95 -0.08 0.00 1.68 0.00 0.00 54.58 55.35 1p0n n ASN 142 Cb 0.45 0.76 -0.02 0.00 -1.54 0.00 0.00 39.78 39.43 1p0n n ASN 142 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p0n s ALA 143 N -2.90 -1.75 -0.06 5.41 0.00 -1.21 -4.26 121.76 116.99 1p0n s ALA 143 Ca 0.11 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1p0n s ALA 143 Cb 0.17 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1p0n s ALA 143 CO 0.78 -0.79 -0.13 -1.17 0.00 0.00 0.00 175.76 174.45 1p0n s LEU 144 N -2.62 1.72 -0.16 0.00 2.96 0.17 -1.71 118.68 119.03 1p0n s LEU 144 Ca 0.06 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.58 1p0n s LEU 144 Cb -0.01 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.78 1p0n s LEU 144 CO -0.06 0.06 0.11 -1.10 -1.32 0.00 0.00 176.35 174.04 1p0n s GLN 145 N 0.52 3.82 -0.22 1.98 -0.21 0.49 0.16 119.66 126.21 1p0n s GLN 145 Ca -0.12 -0.22 0.02 0.00 0.02 0.00 0.00 55.36 55.05 1p0n s GLN 145 Cb -0.15 -3.27 0.05 0.00 1.00 0.00 0.00 33.01 30.64 1p0n s GLN 145 CO 0.04 0.48 -0.11 0.42 -2.12 0.00 0.00 175.29 174.00 1p0n s ILE 146 N -0.19 1.87 -0.01 1.08 -1.09 -0.41 -1.96 121.20 120.49 1p0n s ILE 146 Ca 0.10 -1.24 -0.16 0.00 -2.23 0.00 0.00 60.65 57.11 1p0n s ILE 146 Cb -0.12 -1.94 -0.06 0.00 -1.58 0.00 0.00 42.46 38.76 1p0n s ILE 146 CO 0.01 0.12 0.46 -1.38 -1.23 0.00 0.00 174.94 172.91 1p0n s HIS 147 N 1.28 3.70 0.30 3.97 -3.43 -0.89 0.28 115.29 120.49 1p0n s HIS 147 Ca -0.04 1.03 0.08 0.00 -0.80 0.00 0.00 55.06 55.34 1p0n s HIS 147 Cb -0.17 -2.39 -0.04 0.00 -1.43 0.00 0.00 32.58 28.55 1p0n s HIS 147 CO -0.08 0.53 0.18 -0.51 -2.00 0.00 0.00 174.74 172.87 1p0n s LEU 148 N -0.73 3.53 0.00 5.38 1.43 0.32 -1.60 118.68 127.00 1p0n s LEU 148 Ca 0.25 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1p0n s LEU 148 Cb -0.17 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1p0n s LEU 148 CO 0.14 -0.18 0.00 -3.20 0.23 0.00 0.00 176.35 173.34 1p0n n ASN 149 N -1.18 0.00 0.26 2.29 2.85 -1.26 -3.28 115.26 114.94 1p0n n ASN 149 Ca -0.05 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.58 1p0n n ASN 149 Cb 0.59 0.00 0.82 0.00 1.24 0.00 0.00 39.78 42.43 1p0n n ASN 149 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1p0n h VAL 150 N 0.00 0.00 -0.15 3.44 2.07 -1.97 -1.74 116.25 117.90 1p0n h VAL 150 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1p0n h VAL 150 Cb 0.00 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1p0n h VAL 150 CO 0.00 0.00 0.04 0.16 0.02 0.00 0.00 177.57 177.79 1p0n h ILE 151 N 0.00 1.20 -0.01 4.57 -2.65 -1.95 -2.92 117.51 115.75 1p0n h ILE 151 Ca 0.00 -0.61 -0.11 0.00 1.03 0.00 0.00 64.86 65.17 1p0n h ILE 151 Cb 0.24 1.31 -0.02 0.00 -2.05 0.00 0.00 36.82 36.31 1p0n h ILE 151 CO 0.00 0.18 -0.52 1.56 0.03 0.00 0.00 178.15 179.40 1p0n h GLN 152 N 0.06 0.03 -0.83 0.16 4.20 -1.74 -2.84 115.11 114.14 1p0n h GLN 152 Ca 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1p0n h GLN 152 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1p0n h GLN 152 CO -0.00 0.54 0.00 0.39 -0.67 0.00 0.00 178.83 179.09 1p0n n GLU 153 N -3.92 0.81 0.00 1.46 1.02 -1.10 -5.19 120.64 113.72 1p0n n GLU 153 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1p0n n GLU 153 Cb 0.54 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1p0n n GLU 153 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1p0n n ILE 154 N 0.12 0.00 -1.15 -3.67 3.06 -1.08 -5.06 119.36 111.58 1p0n n ILE 154 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1p0n n ILE 154 Cb 0.21 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.39 1p0n n ILE 154 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1p0n n PHE 163 N -1.46 0.00 -1.32 9.51 3.01 -1.26 -4.96 117.46 120.98 1p0n n PHE 163 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 1p0n n PHE 163 Cb 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.58 1p0n n PHE 163 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1p0n n SER 164 N 0.00 1.39 0.00 4.37 7.64 -1.26 -3.13 113.62 122.63 1p0n n SER 164 Ca 0.00 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.55 1p0n n SER 164 Cb 0.00 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 1p0n n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0n n GLY 165 N 0.68 2.42 0.20 0.23 0.00 -1.26 -4.90 105.19 102.55 1p0n n GLY 165 Ca 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1p0n n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n n ALA 166 N 0.00 -0.30 -0.16 4.61 0.00 -1.19 0.79 120.51 124.26 1p0n n ALA 166 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.78 1p0n n ALA 166 Cb 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 19.45 19.41 1p0n n ALA 166 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1p0n h LEU 167 N 0.00 0.51 -1.61 0.00 5.85 -1.90 -0.39 115.31 117.77 1p0n h LEU 167 Ca 0.08 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1p0n h LEU 167 Cb 0.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1p0n h LEU 167 CO -0.45 0.36 -0.21 0.50 -0.34 0.00 0.00 178.44 178.31 1p0n h LYS 168 N 0.62 0.00 -0.03 1.25 3.11 -0.03 0.45 116.57 121.93 1p0n h LYS 168 Ca 0.19 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.82 1p0n h LYS 168 Cb -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.21 1p0n h LYS 168 CO -0.07 0.21 -0.87 -0.09 -2.81 0.00 0.00 179.45 175.83 1p0n h ARG 169 N 0.00 0.43 -0.25 1.90 2.43 0.16 -2.41 114.38 116.65 1p0n h ARG 169 Ca -0.00 -0.42 -0.06 0.00 -0.81 0.00 0.00 59.98 58.69 1p0n h ARG 169 Cb 0.40 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1p0n h ARG 169 CO 0.03 1.07 -0.07 0.82 -1.51 0.00 0.00 179.97 180.31 1p0n h ILE 170 N 0.26 1.29 -0.15 1.20 2.04 -0.24 -2.20 117.51 119.72 1p0n h ILE 170 Ca -0.06 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.76 1p0n h ILE 170 Cb 1.48 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 1p0n h ILE 170 CO 0.15 0.34 -0.26 -0.08 0.00 0.00 0.00 178.15 178.30 1p0n h GLU 171 N 0.22 -0.30 -0.55 2.37 4.81 -0.85 -0.87 114.58 119.39 1p0n h GLU 171 Ca 0.06 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1p0n h GLU 171 Cb 0.54 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.93 1p0n h GLU 171 CO 0.03 -0.20 0.24 1.96 -0.73 0.00 0.00 179.01 180.31 1p0n h GLN 172 N -0.32 0.44 -0.61 1.92 4.20 -1.36 -1.12 115.11 118.27 1p0n h GLN 172 Ca 0.11 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.88 1p0n h GLN 172 Cb 0.48 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 1p0n h GLN 172 CO -0.33 0.29 0.25 0.82 -0.67 0.00 0.00 178.83 179.20 1p0n h ILE 173 N 0.46 0.80 -0.53 2.54 2.04 -0.72 0.84 117.51 122.94 1p0n h ILE 173 Ca 0.26 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 1p0n h ILE 173 Cb 0.24 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1p0n h ILE 173 CO -0.23 0.08 0.08 0.00 0.00 0.00 0.00 178.15 178.09 1p0n h SER 175 N 0.80 0.60 -0.63 0.00 0.02 0.07 -3.29 113.55 111.12 1p0n h SER 175 Ca 0.17 -0.57 -0.08 0.00 -0.84 0.00 0.00 61.79 60.47 1p0n h SER 175 Cb 0.36 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1p0n h SER 175 CO 0.01 1.07 0.10 -0.09 -1.14 0.00 0.00 176.83 176.78 1p0n h ARG 176 N 0.17 1.05 -6.17 3.45 9.65 0.80 -3.43 114.38 119.90 1p0n h ARG 176 Ca -0.00 -0.28 -0.58 0.00 -1.10 0.00 0.00 59.98 58.01 1p0n h ARG 176 Cb 0.98 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.40 1p0n h ARG 176 CO 0.08 0.98 -0.17 0.14 2.80 0.00 0.00 179.97 183.79 1p0n s VAL 177 N -5.20 4.99 0.00 0.20 -7.23 -0.29 -4.96 120.40 107.90 1p0n s VAL 177 Ca -0.12 0.67 -0.13 0.00 -1.81 0.00 0.00 61.98 60.59 1p0n s VAL 177 Cb 0.14 -3.70 -0.33 0.00 0.56 0.00 0.00 36.38 33.05 1p0n s VAL 177 CO 0.84 0.32 0.87 0.28 -0.31 0.00 0.00 175.10 177.11 1p0n h SER 178 N 3.83 0.72 -4.23 4.85 0.02 -1.84 -3.45 113.55 113.45 1p0n h SER 178 Ca -0.49 -0.87 -0.51 0.00 -0.84 0.00 0.00 61.79 59.07 1p0n h SER 178 Cb 1.20 -0.23 0.12 0.00 0.14 0.00 0.00 62.40 63.63 1p0n h SER 178 CO 0.65 1.71 0.35 0.68 -1.14 0.00 0.00 176.83 179.08 1p0n s VAL 179 N -2.60 3.03 0.47 2.27 -7.23 -1.26 -4.96 120.40 110.13 1p0n s VAL 179 Ca -0.11 0.44 -0.24 0.00 -1.81 0.00 0.00 61.98 60.25 1p0n s VAL 179 Cb 0.05 -2.92 -0.07 0.00 0.56 0.00 0.00 36.38 34.00 1p0n s VAL 179 CO 0.90 -0.34 1.37 -2.16 -0.31 0.00 0.00 175.10 174.57 1p0n s PRO 180 N -4.29 3.56 -0.18 4.82 0.04 -1.26 -4.74 135.00 132.96 1p0n s PRO 180 Ca 0.67 2.29 -0.03 0.00 0.04 0.00 0.00 61.00 63.96 1p0n s PRO 180 Cb -0.21 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 1p0n s PRO 180 CO 0.47 -0.87 -0.05 0.08 0.04 0.00 0.00 177.00 176.67 1p0n s VAL 181 N -1.26 3.61 -0.30 -0.36 1.01 -1.26 -0.65 120.40 121.19 1p0n s VAL 181 Ca 0.64 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1p0n s VAL 181 Cb -0.41 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1p0n s VAL 181 CO 0.51 0.47 0.06 -0.63 0.00 0.00 0.00 175.10 175.51 1p0n s ILE 182 N 0.79 3.74 -0.31 2.22 1.01 0.12 -0.32 121.20 128.46 1p0n s ILE 182 Ca -0.02 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.54 1p0n s ILE 182 Cb -0.15 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 1p0n s ILE 182 CO 0.02 0.03 0.77 -0.69 0.00 0.00 0.00 174.94 175.07 1p0n s VAL 183 N 1.44 4.81 -0.27 2.92 1.01 -0.62 -1.28 120.40 128.41 1p0n s VAL 183 Ca 0.01 1.13 -0.11 0.00 0.00 0.00 0.00 61.98 63.01 1p0n s VAL 183 Cb -0.18 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1p0n s VAL 183 CO 0.01 -0.24 0.18 -0.75 0.00 0.00 0.00 175.10 174.30 1p0n s LYS 184 N 2.92 3.98 0.11 2.72 2.20 0.14 -0.59 119.74 131.22 1p0n s LYS 184 Ca 0.31 -0.31 -0.16 0.00 -0.36 0.00 0.00 55.97 55.45 1p0n s LYS 184 Cb -0.14 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.48 1p0n s LYS 184 CO 0.13 -0.12 0.54 -2.00 -0.36 0.00 0.00 175.35 173.54 1p0n s GLU 185 N 1.59 4.05 -0.31 4.03 -6.30 0.12 -0.52 118.70 121.36 1p0n s GLU 185 Ca 0.07 0.57 -0.03 0.00 -2.50 0.00 0.00 54.97 53.08 1p0n s GLU 185 Cb -0.15 -3.06 0.05 0.00 0.00 0.00 0.00 34.13 30.96 1p0n s GLU 185 CO 0.09 0.55 0.04 0.08 0.02 0.00 0.00 175.26 176.04 1p0n s VAL 186 N -1.31 3.21 0.00 3.70 1.01 -1.21 -2.84 120.40 122.97 1p0n s VAL 186 Ca 0.33 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1p0n s VAL 186 Cb -0.17 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1p0n s VAL 186 CO 0.19 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1p0n n GLY 187 N 4.67 1.60 0.88 4.51 0.00 -1.14 -4.73 105.19 110.98 1p0n n GLY 187 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1p0n n GLY 187 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0n n PHE 188 N 0.00 0.35 -2.01 1.61 0.99 -1.26 -4.18 117.46 112.96 1p0n n PHE 188 Ca 0.00 -0.18 0.01 0.00 -0.00 0.00 0.00 57.45 57.28 1p0n n PHE 188 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.48 1p0n n PHE 188 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1p0n n GLY 189 N 1.33 -2.15 3.37 1.37 0.00 -1.21 -1.47 105.19 106.43 1p0n n GLY 189 Ca 0.18 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 1p0n n GLY 189 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1p0n s MET 190 N -0.55 0.49 0.55 1.61 1.75 -1.26 -4.80 119.30 117.09 1p0n s MET 190 Ca 0.00 0.86 -0.05 0.00 -1.25 0.00 0.00 55.69 55.26 1p0n s MET 190 Cb 0.00 0.07 0.00 0.00 2.84 0.00 0.00 34.83 37.74 1p0n s MET 190 CO 0.00 -0.14 0.85 -1.54 -0.65 0.00 0.00 175.02 173.54 1p0n s SER 191 N 1.24 5.71 0.50 1.11 1.04 -1.26 -4.54 113.70 117.50 1p0n s SER 191 Ca -0.08 0.66 0.14 0.00 0.48 0.00 0.00 55.95 57.15 1p0n s SER 191 Cb -0.07 -1.73 1.18 0.00 0.10 0.00 0.00 66.02 65.50 1p0n s SER 191 CO -0.12 -0.95 2.13 0.07 0.98 0.00 0.00 173.24 175.36 1p0n h LYS 192 N -0.03 0.12 -0.03 4.02 2.10 -1.89 -1.51 116.57 119.35 1p0n h LYS 192 Ca -0.46 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1p0n h LYS 192 Cb 1.25 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1p0n h LYS 192 CO 0.60 0.08 0.00 0.00 -2.00 0.00 0.00 179.45 178.13 1p0n h ALA 193 N 1.94 0.04 -0.34 0.07 0.00 -1.96 -1.44 119.26 117.57 1p0n h ALA 193 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1p0n h ALA 193 Cb -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1p0n h ALA 193 CO -0.01 -0.30 0.14 0.77 0.00 0.00 0.00 179.25 179.85 1p0n h SER 194 N -0.24 0.47 -0.66 0.00 0.02 -1.85 -1.84 113.55 109.45 1p0n h SER 194 Ca 0.01 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1p0n h SER 194 Cb 0.31 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1p0n h SER 194 CO 0.00 0.51 0.35 0.00 -1.14 0.00 0.00 176.83 176.54 1p0n h ALA 195 N 0.98 0.89 -0.54 3.77 0.00 -1.26 -1.13 119.26 121.97 1p0n h ALA 195 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1p0n h ALA 195 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1p0n h ALA 195 CO -0.01 -0.00 0.22 0.78 0.00 0.00 0.00 179.25 180.24 1p0n h GLY 196 N 0.63 0.83 0.94 0.00 0.00 -0.96 0.36 103.07 104.87 1p0n h GLY 196 Ca 0.31 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1p0n h GLY 196 CO -0.21 0.39 -0.17 0.50 0.00 0.00 0.00 176.54 177.05 1p0n h LYS 197 N 0.77 0.67 -0.53 4.80 1.57 -0.42 -1.60 116.57 121.84 1p0n h LYS 197 Ca 0.19 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1p0n h LYS 197 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1p0n h LYS 197 CO -0.02 0.89 0.07 -0.07 -0.57 0.00 0.00 179.45 179.76 1p0n h LEU 198 N 0.43 0.80 -0.38 2.94 3.38 -0.61 -1.29 115.31 120.57 1p0n h LEU 198 Ca 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1p0n h LEU 198 Cb 0.70 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1p0n h LEU 198 CO 0.05 0.82 0.10 1.88 0.09 0.00 0.00 178.44 181.38 1p0n h TYR 199 N 0.80 0.64 0.00 1.13 0.99 -0.85 -1.40 116.97 118.28 1p0n h TYR 199 Ca 0.17 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 1p0n h TYR 199 Cb 0.38 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.92 1p0n h TYR 199 CO 0.02 0.62 -0.18 0.93 -0.00 0.00 0.00 178.16 179.55 1p0n h GLU 200 N 0.48 0.00 0.00 4.88 5.08 -0.89 -0.60 114.58 123.53 1p0n h GLU 200 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1p0n h GLU 200 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1p0n h GLU 200 CO 0.00 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 1p0n h ALA 201 N 1.82 1.00 0.00 3.43 0.00 -0.70 -3.46 119.26 121.35 1p0n h ALA 201 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p0n h ALA 201 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1p0n h ALA 201 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1p0n n GLY 202 N 0.24 1.10 3.73 0.00 0.00 -0.23 -4.45 105.19 105.57 1p0n n GLY 202 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1p0n n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n s ALA 203 N -2.00 3.76 0.20 4.61 0.00 -0.58 -4.75 121.76 123.00 1p0n s ALA 203 Ca 0.00 1.43 0.14 0.00 0.00 0.00 0.00 51.96 53.53 1p0n s ALA 203 Cb 0.00 -3.62 0.43 0.00 0.00 0.00 0.00 23.12 19.93 1p0n s ALA 203 CO 0.00 -0.83 1.63 0.00 0.00 0.00 0.00 175.76 176.56 1p0n h ALA 204 N 5.98 0.93 -2.61 0.00 0.00 -1.01 -3.42 119.26 119.13 1p0n h ALA 204 Ca -0.44 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.06 1p0n h ALA 204 Cb 1.21 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 1p0n h ALA 204 CO 0.86 0.67 0.37 0.00 0.00 0.00 0.00 179.25 181.16 1p0n s ALA 205 N -3.51 -1.62 -0.04 0.00 0.00 -1.10 -4.23 121.76 111.26 1p0n s ALA 205 Ca -0.00 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.45 1p0n s ALA 205 Cb 0.12 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1p0n s ALA 205 CO 0.73 -0.86 -0.23 0.14 0.00 0.00 0.00 175.76 175.55 1p0n s VAL 206 N -3.46 1.85 -0.44 0.00 -7.23 -1.05 -1.59 120.40 108.48 1p0n s VAL 206 Ca 0.07 -0.97 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 1p0n s VAL 206 Cb -0.02 -1.56 0.07 0.00 0.56 0.00 0.00 36.38 35.44 1p0n s VAL 206 CO -0.05 0.52 0.31 -0.62 -0.31 0.00 0.00 175.10 174.95 1p0n s ASP 207 N -0.23 5.83 -0.26 4.85 -1.08 0.25 -0.97 116.67 125.05 1p0n s ASP 207 Ca -0.00 -1.42 -0.28 0.00 -0.52 0.00 0.00 52.55 50.32 1p0n s ASP 207 Cb -0.12 -2.06 0.01 0.00 -1.46 0.00 0.00 42.92 39.29 1p0n s ASP 207 CO 0.02 -0.57 1.03 -0.63 0.52 0.00 0.00 175.17 175.54 1p0n s ILE 208 N 1.51 4.64 -0.29 4.11 -1.09 0.57 -0.70 121.20 129.94 1p0n s ILE 208 Ca 0.03 1.86 0.03 0.00 -2.23 0.00 0.00 60.65 60.35 1p0n s ILE 208 Cb -0.23 -4.33 0.07 0.00 -1.58 0.00 0.00 42.46 36.39 1p0n s ILE 208 CO 0.04 -0.28 0.94 0.61 -1.23 0.00 0.00 174.94 175.02 1p0n n GLY 209 N 3.57 1.80 3.75 6.18 0.00 -1.13 -1.88 105.19 117.48 1p0n n GLY 209 Ca 0.11 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1p0n n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0n s GLY 210 N -0.79 2.27 0.62 -0.02 0.00 -1.26 -2.89 107.32 105.25 1p0n s GLY 210 Ca 0.06 1.50 0.12 0.00 0.00 0.00 0.00 44.72 46.39 1p0n s GLY 210 CO 0.04 2.43 1.10 0.54 0.00 0.00 0.00 173.10 177.22 1p0n n ARG 226 N 2.01 0.02 0.06 2.90 1.74 -1.26 -2.95 116.66 119.19 1p0n n ARG 226 Ca 0.07 0.95 -0.01 0.00 -0.77 0.00 0.00 57.85 58.10 1p0n n ARG 226 Cb 0.38 -2.48 -0.06 0.00 -1.02 0.00 0.00 32.46 29.29 1p0n n ARG 226 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1p0n h GLN 227 N 0.00 0.00 -0.46 5.56 7.50 -2.04 -3.33 115.11 122.34 1p0n h GLN 227 Ca 0.22 0.00 0.13 0.00 0.50 0.00 0.00 58.65 59.50 1p0n h GLN 227 Cb 2.36 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 29.87 1p0n h GLN 227 CO -0.00 0.43 0.54 0.82 -1.50 0.00 0.00 178.83 179.13 1p0n h ILE 228 N 0.00 0.29 0.00 2.54 2.04 -2.00 0.29 117.51 120.68 1p0n h ILE 228 Ca -0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1p0n h ILE 228 Cb 1.57 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1p0n h ILE 228 CO 0.06 0.00 -0.08 0.77 0.00 0.00 0.00 178.15 178.91 1p0n h SER 229 N 0.00 0.00 0.48 1.72 4.64 -2.04 -2.26 113.55 116.10 1p0n h SER 229 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1p0n h SER 229 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1p0n h SER 229 CO -0.00 0.08 -0.19 -0.26 -0.87 0.00 0.00 176.83 175.59 1p0n h PHE 230 N 0.00 0.00 -0.58 4.77 0.05 -0.69 -3.06 116.94 117.43 1p0n h PHE 230 Ca -0.00 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.52 1p0n h PHE 230 Cb 0.19 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 37.98 1p0n h PHE 230 CO 0.00 0.19 0.18 1.19 -0.18 0.00 0.00 178.31 179.69 1p0n n PHE 231 N -3.68 1.81 -0.03 -0.55 3.01 -0.85 -4.58 117.46 112.60 1p0n n PHE 231 Ca -0.01 -1.58 -0.11 0.00 1.01 0.00 0.00 57.45 56.76 1p0n n PHE 231 Cb 0.31 -0.64 0.03 0.00 -0.01 0.00 0.00 39.48 39.17 1p0n n PHE 231 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1p0n h ASN 232 N 1.23 0.74 -0.33 4.37 4.21 -1.63 -3.21 115.58 120.95 1p0n h ASN 232 Ca 0.33 -0.39 -0.24 0.00 1.21 0.00 0.00 56.30 57.22 1p0n h ASN 232 Cb 2.08 -0.21 -0.18 0.00 -1.12 0.00 0.00 38.32 38.89 1p0n h ASN 232 CO 0.63 1.13 -0.56 -1.20 -1.29 0.00 0.00 177.43 176.13 1p0n n SER 233 N -3.98 3.11 -4.79 5.81 7.64 -1.26 -5.04 113.62 115.11 1p0n n SER 233 Ca -0.03 -3.84 -0.38 0.00 1.01 0.00 0.00 58.87 55.63 1p0n n SER 233 Cb 0.60 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 1p0n n SER 233 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1p0n s TRP 234 N -3.39 3.64 -1.27 1.43 -0.11 -1.21 -5.00 118.94 113.03 1p0n s TRP 234 Ca 0.44 0.96 0.00 0.00 1.22 0.00 0.00 56.10 58.72 1p0n s TRP 234 Cb 0.39 -2.41 0.00 0.00 -1.50 0.00 0.00 33.47 29.95 1p0n s TRP 234 CO -0.02 0.44 0.00 0.41 -4.62 0.00 0.00 176.95 173.16 1p0n n GLY 235 N 2.43 0.59 2.94 5.86 0.00 -1.26 -4.84 105.19 110.92 1p0n n GLY 235 Ca -0.11 -2.22 -0.20 0.00 0.00 0.00 0.00 46.02 43.49 1p0n n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0n s ILE 236 N -0.68 0.67 0.81 -0.61 1.01 -0.54 -4.99 121.20 116.87 1p0n s ILE 236 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 1p0n s ILE 236 Cb 0.00 -0.64 0.08 0.00 0.01 0.00 0.00 42.46 41.91 1p0n s ILE 236 CO 0.00 0.24 1.11 -0.94 0.00 0.00 0.00 174.94 175.35 1p0n s SER 237 N 0.60 4.00 0.19 3.58 1.04 -1.26 -3.35 113.70 118.50 1p0n s SER 237 Ca -0.09 1.96 -0.12 0.00 0.48 0.00 0.00 55.95 58.19 1p0n s SER 237 Cb -0.12 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.67 1p0n s SER 237 CO 0.01 -2.37 1.75 0.74 0.98 0.00 0.00 173.24 174.34 1p0n h THR 238 N -1.30 0.81 -0.16 2.02 2.02 -1.34 -1.47 112.91 113.50 1p0n h THR 238 Ca -0.44 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1p0n h THR 238 Cb 1.25 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1p0n h THR 238 CO 0.48 0.07 0.08 0.00 0.37 0.00 0.00 175.52 176.53 1p0n h ALA 239 N 1.36 0.21 -0.59 6.16 0.00 -1.43 -2.15 119.26 122.82 1p0n h ALA 239 Ca 0.26 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1p0n h ALA 239 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1p0n h ALA 239 CO -0.26 -0.25 0.39 0.00 0.00 0.00 0.00 179.25 179.13 1p0n h ALA 240 N 0.97 1.61 -0.01 0.00 0.00 -1.71 -1.88 119.26 118.24 1p0n h ALA 240 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1p0n h ALA 240 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1p0n h ALA 240 CO -0.01 0.35 -0.01 0.77 0.00 0.00 0.00 179.25 180.35 1p0n h SER 241 N 0.77 0.02 -0.35 0.00 0.02 -1.04 -0.97 113.55 111.99 1p0n h SER 241 Ca 0.22 -0.47 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 1p0n h SER 241 Cb -0.04 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1p0n h SER 241 CO -0.05 0.48 0.08 -0.07 -1.14 0.00 0.00 176.83 176.13 1p0n h LEU 242 N -0.45 0.03 -0.56 5.07 3.38 -1.24 0.26 115.31 121.81 1p0n h LEU 242 Ca 0.00 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1p0n h LEU 242 Cb 0.48 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1p0n h LEU 242 CO 0.00 0.05 0.16 0.00 0.09 0.00 0.00 178.44 178.75 1p0n h ALA 243 N 1.26 0.73 0.46 1.53 0.00 -1.34 -0.25 119.26 121.65 1p0n h ALA 243 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1p0n h ALA 243 Cb 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1p0n h ALA 243 CO -0.21 0.41 -0.22 1.49 0.00 0.00 0.00 179.25 180.71 1p0n h GLU 244 N 0.78 -0.60 -0.92 0.00 4.81 -0.74 -2.29 114.58 115.63 1p0n h GLU 244 Ca 0.18 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1p0n h GLU 244 Cb 0.30 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1p0n h GLU 244 CO -0.00 -0.30 0.61 0.82 -0.73 0.00 0.00 179.01 179.40 1p0n h ILE 245 N -0.85 1.19 -0.52 2.32 2.04 -0.50 -2.27 117.51 118.92 1p0n h ILE 245 Ca -0.06 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1p0n h ILE 245 Cb 0.57 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1p0n h ILE 245 CO 0.10 0.22 0.22 -0.09 0.00 0.00 0.00 178.15 178.60 1p0n h ARG 246 N 1.20 0.73 -0.21 2.37 2.43 -1.01 -0.38 114.38 119.53 1p0n h ARG 246 Ca 0.35 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1p0n h ARG 246 Cb -0.06 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1p0n h ARG 246 CO -0.10 0.60 0.09 0.66 -1.51 0.00 0.00 179.97 179.70 1p0n h SER 247 N 0.73 0.25 0.28 -3.80 4.64 -0.80 -2.47 113.55 112.39 1p0n h SER 247 Ca 0.18 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 1p0n h SER 247 Cb 0.12 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1p0n h SER 247 CO -0.02 0.23 -1.84 -0.62 -0.87 0.00 0.00 176.83 173.72 1p0n n GLU 248 N -4.45 0.65 -3.36 4.77 -0.58 -0.94 -4.68 120.64 112.04 1p0n n GLU 248 Ca 0.00 -0.02 -0.26 0.00 -0.42 0.00 0.00 57.16 56.46 1p0n n GLU 248 Cb 0.12 -1.62 -0.09 0.00 -0.57 0.00 0.00 31.44 29.27 1p0n n GLU 248 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1p0n n PHE 249 N -2.57 -0.13 0.28 -0.32 3.01 -0.19 -4.98 117.46 112.56 1p0n n PHE 249 Ca -0.12 -3.52 0.18 0.00 1.01 0.00 0.00 57.45 55.00 1p0n n PHE 249 Cb 0.77 -0.07 0.90 0.00 -0.01 0.00 0.00 39.48 41.07 1p0n n PHE 249 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1p0n h PRO 250 N 4.96 0.00 0.00 -1.08 0.11 -1.70 -2.83 132.00 131.46 1p0n h PRO 250 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1p0n h PRO 250 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1p0n h PRO 250 CO 0.46 0.00 -1.26 0.00 -0.21 0.00 0.00 178.00 176.98 1p0n n ALA 251 N -2.07 2.86 -1.75 -0.75 0.00 -1.26 -5.02 120.51 112.51 1p0n n ALA 251 Ca -0.01 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 1p0n n ALA 251 Cb 0.32 -0.45 0.03 0.00 0.00 0.00 0.00 19.45 19.36 1p0n n ALA 251 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p0n s SER 252 N -3.06 5.31 -0.05 0.00 0.01 -1.07 -4.98 113.70 109.86 1p0n s SER 252 Ca -0.02 2.45 -0.26 0.00 1.31 0.00 0.00 55.95 59.44 1p0n s SER 252 Cb 0.09 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1p0n s SER 252 CO 0.53 -1.52 0.81 -0.89 0.41 0.00 0.00 173.24 172.58 1p0n s THR 253 N -1.53 4.98 0.11 1.44 2.01 -1.26 -5.01 115.64 116.37 1p0n s THR 253 Ca 0.75 1.67 0.08 0.00 0.31 0.00 0.00 61.69 64.50 1p0n s THR 253 Cb -0.32 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 1p0n s THR 253 CO 0.36 0.21 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.25 1p0n s MET 254 N 0.95 1.16 0.04 4.92 -1.94 -1.26 -2.53 119.30 120.65 1p0n s MET 254 Ca 0.43 -1.20 0.04 0.00 -1.71 0.00 0.00 55.69 53.25 1p0n s MET 254 Cb -0.19 -1.41 -0.02 0.00 2.01 0.00 0.00 34.83 35.22 1p0n s MET 254 CO 0.21 0.32 -0.13 0.42 -0.01 0.00 0.00 175.02 175.84 1p0n s ILE 255 N -1.26 1.00 -0.12 2.53 1.01 -0.14 -0.99 121.20 123.22 1p0n s ILE 255 Ca 0.08 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1p0n s ILE 255 Cb -0.09 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.46 1p0n s ILE 255 CO 0.05 -0.07 -0.19 0.00 0.00 0.00 0.00 174.94 174.72 1p0n s ALA 256 N -0.94 2.01 0.04 9.38 0.00 -0.94 -0.32 121.76 130.99 1p0n s ALA 256 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1p0n s ALA 256 Cb -0.08 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 1p0n s ALA 256 CO 0.01 -0.02 -0.05 -1.12 0.00 0.00 0.00 175.76 174.58 1p0n s SER 257 N 0.84 0.61 0.00 0.00 0.01 -0.79 -0.31 113.70 114.06 1p0n s SER 257 Ca -0.08 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.54 1p0n s SER 257 Cb -0.15 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1p0n s SER 257 CO -0.01 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1p0n n GLY 258 N 1.18 -2.04 1.40 3.44 0.00 -1.24 -4.14 105.19 103.80 1p0n n GLY 258 Ca -0.21 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1p0n n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 259 N 0.96 2.65 3.40 -0.02 0.00 -1.26 -4.92 105.19 105.99 1p0n n GLY 259 Ca 0.00 -0.23 -0.52 0.00 0.00 0.00 0.00 46.02 45.28 1p0n n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p0n n LEU 260 N 0.00 1.52 0.06 0.99 4.77 -1.26 -4.81 117.00 118.27 1p0n n LEU 260 Ca 0.00 0.41 -0.07 0.00 -0.03 0.00 0.00 56.01 56.32 1p0n n LEU 260 Cb 0.00 -1.14 -0.12 0.00 -2.33 0.00 0.00 43.42 39.83 1p0n n LEU 260 CO 0.00 -0.79 0.09 1.56 -1.33 0.00 0.00 177.39 176.92 1p0n h GLN 261 N 11.76 0.01 0.00 3.23 4.20 -1.94 -3.49 115.11 128.87 1p0n h GLN 261 Ca -0.19 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1p0n h GLN 261 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1p0n h GLN 261 CO 1.09 0.97 0.00 -0.40 -0.67 0.00 0.00 178.83 179.82 1p0n n ASP 262 N -3.33 0.00 -0.27 1.46 5.68 -1.26 -5.02 116.55 113.80 1p0n n ASP 262 Ca -0.01 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.27 1p0n n ASP 262 Cb 0.95 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 41.04 1p0n n ASP 262 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0n h ALA 263 N 2.00 1.03 -0.75 2.12 0.00 -1.93 -2.02 119.26 119.71 1p0n h ALA 263 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p0n h ALA 263 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1p0n h ALA 263 CO 0.00 0.19 0.49 1.25 0.00 0.00 0.00 179.25 181.18 1p0n h LEU 264 N 0.85 0.87 -0.69 0.00 5.85 -1.96 0.33 115.31 120.57 1p0n h LEU 264 Ca 0.33 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 1p0n h LEU 264 Cb 0.15 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1p0n h LEU 264 CO -0.16 0.64 0.11 0.44 -0.34 0.00 0.00 178.44 179.13 1p0n h ASP 265 N 1.03 1.08 -0.15 1.25 3.45 -1.78 -0.83 116.42 120.46 1p0n h ASP 265 Ca 0.28 -0.26 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1p0n h ASP 265 Cb -0.10 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.38 1p0n h ASP 265 CO -0.06 1.06 0.09 0.58 -1.57 0.00 0.00 179.24 179.34 1p0n h VAL 266 N 1.05 1.08 -0.75 -1.35 2.07 -0.64 -1.10 116.25 116.61 1p0n h VAL 266 Ca 0.21 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.62 1p0n h VAL 266 Cb 0.44 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 1p0n h VAL 266 CO 0.01 0.07 0.38 0.00 0.02 0.00 0.00 177.57 178.05 1p0n h ALA 267 N 1.00 1.05 -0.23 1.67 0.00 0.11 -1.98 119.26 120.88 1p0n h ALA 267 Ca 0.05 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1p0n h ALA 267 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1p0n h ALA 267 CO -0.01 -0.04 -0.13 0.87 0.00 0.00 0.00 179.25 179.94 1p0n h LYS 268 N 0.62 0.50 -0.38 0.00 1.57 -0.86 -0.67 116.57 117.36 1p0n h LYS 268 Ca 0.37 -0.23 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1p0n h LYS 268 Cb 0.41 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 1p0n h LYS 268 CO -0.28 0.78 -0.01 0.00 -0.57 0.00 0.00 179.45 179.37 1p0n h ALA 269 N 0.71 0.33 -0.24 3.86 0.00 -0.78 0.28 119.26 123.42 1p0n h ALA 269 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1p0n h ALA 269 Cb 0.64 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1p0n h ALA 269 CO 0.04 -0.40 0.12 0.82 0.00 0.00 0.00 179.25 179.83 1p0n h ILE 270 N 0.09 1.13 -0.97 0.00 2.04 -1.33 -1.46 117.51 117.01 1p0n h ILE 270 Ca 0.18 -0.36 0.10 0.00 1.00 0.00 0.00 64.86 65.79 1p0n h ILE 270 Cb 0.26 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 1p0n h ILE 270 CO -0.31 0.13 0.62 0.00 0.00 0.00 0.00 178.15 178.59 1p0n h ALA 271 N 0.99 1.54 0.00 1.87 0.00 -0.18 0.33 119.26 123.80 1p0n h ALA 271 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1p0n h ALA 271 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1p0n h ALA 271 CO -0.01 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1p0n n LEU 272 N -4.56 0.00 0.00 0.00 4.77 0.88 -4.64 117.00 113.45 1p0n n LEU 272 Ca 0.17 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1p0n n LEU 272 Cb 0.31 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1p0n n LEU 272 CO 0.29 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1p0n n GLY 273 N 0.43 1.36 3.76 -0.72 0.00 0.11 -4.23 105.19 105.91 1p0n n GLY 273 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1p0n n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n s ALA 274 N -0.86 3.05 -0.70 4.61 0.00 -0.59 -4.62 121.76 122.65 1p0n s ALA 274 Ca 0.00 1.24 0.21 0.00 0.00 0.00 0.00 51.96 53.41 1p0n s ALA 274 Cb 0.00 -3.51 -0.25 0.00 0.00 0.00 0.00 23.12 19.36 1p0n s ALA 274 CO 0.00 -1.03 0.78 0.43 0.00 0.00 0.00 175.76 175.94 1p0n n SER 275 N -0.44 0.69 -3.45 0.00 7.64 -0.16 -4.27 113.62 113.63 1p0n n SER 275 Ca 0.07 -0.68 -0.12 0.00 1.01 0.00 0.00 58.87 59.14 1p0n n SER 275 Cb 0.45 1.28 -0.03 0.00 -1.01 0.00 0.00 64.21 64.90 1p0n n SER 275 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p0n s THR 277 N -3.16 0.78 0.10 0.00 -4.23 0.29 -2.21 115.64 107.20 1p0n s THR 277 Ca -0.00 -0.85 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 1p0n s THR 277 Cb -0.01 -0.74 -0.04 0.00 1.34 0.00 0.00 72.50 73.05 1p0n s THR 277 CO -0.08 -0.09 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.06 1p0n s GLY 278 N -1.04 1.88 -0.08 3.99 0.00 0.58 -1.85 107.32 110.80 1p0n s GLY 278 Ca -0.02 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.49 1p0n s GLY 278 CO 0.01 -1.14 0.19 1.06 0.00 0.00 0.00 173.10 173.22 1p0n s MET 279 N -2.32 0.18 0.00 2.90 -1.94 -0.81 -3.70 119.30 113.61 1p0n s MET 279 Ca 0.25 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.59 1p0n s MET 279 Cb -0.11 -0.03 0.00 0.00 2.01 0.00 0.00 34.83 36.69 1p0n s MET 279 CO 0.17 -0.10 0.00 0.00 -0.01 0.00 0.00 175.02 175.08 1p0n n ALA 280 N 3.65 1.77 -0.25 3.03 0.00 -1.26 -1.05 120.51 126.39 1p0n n ALA 280 Ca -0.20 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.47 1p0n n ALA 280 Cb 0.55 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.43 1p0n n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0n n GLY 281 N 3.54 -0.66 0.13 0.00 0.00 -1.26 0.72 105.19 107.65 1p0n n GLY 281 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 1p0n n GLY 281 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1p0n h HIS 282 N 0.00 0.38 -0.36 1.61 6.17 -1.95 -2.19 115.15 118.81 1p0n h HIS 282 Ca 0.64 -0.05 -0.11 0.00 0.71 0.00 0.00 60.37 61.56 1p0n h HIS 282 Cb 1.64 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 31.46 1p0n h HIS 282 CO -0.07 0.49 -0.21 0.74 0.71 0.00 0.00 177.93 179.59 1p0n h PHE 283 N 0.16 0.90 -0.30 5.26 0.04 -0.00 -2.06 116.94 120.95 1p0n h PHE 283 Ca 0.07 -0.23 0.06 0.00 2.80 0.00 0.00 57.97 60.66 1p0n h PHE 283 Cb 0.31 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 1p0n h PHE 283 CO 0.02 0.98 -0.08 1.25 -0.60 0.00 0.00 178.31 179.88 1p0n h LEU 284 N 0.56 -0.28 -0.11 1.54 6.46 -1.01 -0.27 115.31 122.20 1p0n h LEU 284 Ca 0.08 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1p0n h LEU 284 Cb 0.76 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.86 1p0n h LEU 284 CO 0.06 -0.10 0.01 0.50 -0.62 0.00 0.00 178.44 178.28 1p0n h LYS 285 N -0.00 0.04 -0.40 1.25 3.64 -1.36 -1.40 116.57 118.34 1p0n h LYS 285 Ca 0.14 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.64 1p0n h LYS 285 Cb 0.22 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1p0n h LYS 285 CO -0.31 0.03 0.29 0.00 -2.27 0.00 0.00 179.45 177.20 1p0n h ALA 286 N 1.09 2.36 -0.00 5.00 0.00 -0.62 -0.98 119.26 126.11 1p0n h ALA 286 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1p0n h ALA 286 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p0n h ALA 286 CO -0.08 -0.50 -0.09 1.25 0.00 0.00 0.00 179.25 179.84 1p0n h LEU 287 N 0.00 0.08 0.00 0.00 5.85 -0.07 -2.10 115.31 119.07 1p0n h LEU 287 Ca 0.19 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1p0n h LEU 287 Cb 0.77 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1p0n h LEU 287 CO -0.00 0.85 0.00 0.35 -0.34 0.00 0.00 178.44 179.29 1p0n n THR 288 N -4.64 0.60 0.21 1.05 -2.24 -0.63 0.25 114.28 108.89 1p0n n THR 288 Ca -0.09 0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.89 1p0n n THR 288 Cb 0.42 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.72 1p0n n THR 288 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1p0n n ASP 289 N -1.37 1.65 0.00 3.42 9.92 -0.44 -4.79 116.55 124.95 1p0n n ASP 289 Ca 0.07 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 54.02 1p0n n ASP 289 Cb 0.17 1.31 0.00 0.00 -0.64 0.00 0.00 41.12 41.95 1p0n n ASP 289 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1p0n n SER 290 N -1.64 0.00 -0.23 -2.24 7.64 -0.79 -5.07 113.62 111.30 1p0n n SER 290 Ca -0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1p0n n SER 290 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1p0n n SER 290 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0n n GLY 291 N 0.00 -0.97 0.30 0.23 0.00 0.14 -2.69 105.19 102.20 1p0n n GLY 291 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 1p0n n GLY 291 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p0n h GLU 292 N 0.00 -0.41 -1.00 1.61 5.08 -1.89 -1.20 114.58 116.77 1p0n h GLU 292 Ca 0.00 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.62 1p0n h GLU 292 Cb 0.00 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.25 1p0n h GLU 292 CO 0.00 -0.27 0.64 1.05 -1.00 0.00 0.00 179.01 179.42 1p0n h GLU 293 N -0.43 0.47 0.57 2.33 9.09 -1.97 0.27 114.58 124.92 1p0n h GLU 293 Ca 0.06 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.41 1p0n h GLU 293 Cb 0.51 -0.11 0.01 0.00 -1.65 0.00 0.00 28.75 27.51 1p0n h GLU 293 CO -0.24 0.31 -0.28 0.78 0.05 0.00 0.00 179.01 179.64 1p0n h GLY 294 N 0.48 -0.80 -0.06 1.06 0.00 -1.06 -2.36 103.07 100.32 1p0n h GLY 294 Ca 0.56 0.30 0.14 0.00 0.00 0.00 0.00 47.33 48.33 1p0n h GLY 294 CO -0.29 -0.29 0.06 -2.00 0.00 0.00 0.00 176.54 174.01 1p0n h LEU 295 N -1.12 -0.18 -1.22 3.11 5.85 -0.15 0.25 115.31 121.85 1p0n h LEU 295 Ca -0.08 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1p0n h LEU 295 Cb 0.64 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1p0n h LEU 295 CO 0.13 -0.09 0.54 0.25 -0.34 0.00 0.00 178.44 178.93 1p0n h LEU 296 N 0.17 0.87 0.08 2.25 6.46 -0.56 -0.07 115.31 124.51 1p0n h LEU 296 Ca 0.35 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1p0n h LEU 296 Cb 0.58 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1p0n h LEU 296 CO -0.52 0.60 -0.04 -0.33 -0.62 0.00 0.00 178.44 177.54 1p0n h GLU 297 N 1.01 -0.10 -0.81 1.25 5.08 -0.04 -2.40 114.58 118.58 1p0n h GLU 297 Ca 0.32 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.76 1p0n h GLU 297 Cb 0.03 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1p0n h GLU 297 CO -0.09 0.30 0.53 1.49 -1.00 0.00 0.00 179.01 180.24 1p0n h GLU 298 N -0.52 0.82 -0.52 2.33 4.57 -0.66 0.51 114.58 121.11 1p0n h GLU 298 Ca -0.01 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1p0n h GLU 298 Cb 0.44 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1p0n h GLU 298 CO 0.02 0.55 0.19 0.82 -1.18 0.00 0.00 179.01 179.40 1p0n h ILE 299 N 0.85 1.23 -0.10 2.32 2.04 -0.99 -1.32 117.51 121.54 1p0n h ILE 299 Ca 0.35 -0.73 -0.17 0.00 1.00 0.00 0.00 64.86 65.31 1p0n h ILE 299 Cb 0.28 0.72 0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1p0n h ILE 299 CO -0.13 0.27 -0.60 1.56 0.00 0.00 0.00 178.15 179.26 1p0n h GLN 300 N 0.71 0.57 -0.35 2.37 4.20 -0.79 -2.54 115.11 119.29 1p0n h GLN 300 Ca 0.17 -0.49 0.06 0.00 0.06 0.00 0.00 58.65 58.45 1p0n h GLN 300 Cb 0.24 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1p0n h GLN 300 CO -0.01 1.11 0.01 1.25 -0.67 0.00 0.00 178.83 180.52 1p0n h LEU 301 N 0.19 -0.12 -0.90 1.46 7.12 0.13 0.11 115.31 123.30 1p0n h LEU 301 Ca -0.05 0.08 -0.11 0.00 0.13 0.00 0.00 57.88 57.93 1p0n h LEU 301 Cb 1.25 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.50 1p0n h LEU 301 CO 0.12 -0.03 -0.40 -0.29 -0.13 0.00 0.00 178.44 177.71 1p0n h ILE 302 N 0.11 1.31 -0.32 4.05 2.10 -1.29 -1.43 117.51 122.03 1p0n h ILE 302 Ca 0.17 -1.52 -0.14 0.00 1.08 0.00 0.00 64.86 64.46 1p0n h ILE 302 Cb 0.23 1.65 -0.01 0.00 -1.09 0.00 0.00 36.82 37.60 1p0n h ILE 302 CO -0.28 0.46 -0.35 -0.07 -1.08 0.00 0.00 178.15 176.83 1p0n h LEU 303 N 0.25 0.77 -0.62 2.19 3.38 -0.92 -1.73 115.31 118.64 1p0n h LEU 303 Ca 0.02 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 1p0n h LEU 303 Cb 0.82 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1p0n h LEU 303 CO 0.07 1.04 -0.63 -0.33 0.09 0.00 0.00 178.44 178.67 1p0n h GLU 304 N 0.61 0.22 0.00 1.13 4.39 -0.73 -2.57 114.58 117.63 1p0n h GLU 304 Ca 0.06 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1p0n h GLU 304 Cb 0.88 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1p0n h GLU 304 CO 0.08 0.78 -0.27 0.93 -1.16 0.00 0.00 179.01 179.36 1p0n h GLU 305 N 0.16 0.00 -0.07 2.33 5.08 -1.11 -1.30 114.58 119.67 1p0n h GLU 305 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1p0n h GLU 305 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1p0n h GLU 305 CO 0.10 0.27 -0.27 1.25 -1.00 0.00 0.00 179.01 179.36 1p0n h LEU 306 N 0.00 0.35 -1.63 1.33 5.85 -0.96 -2.62 115.31 117.62 1p0n h LEU 306 Ca -0.00 -0.64 0.05 0.00 0.84 0.00 0.00 57.88 58.13 1p0n h LEU 306 Cb 0.66 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1p0n h LEU 306 CO 0.04 0.93 0.33 0.11 -0.34 0.00 0.00 178.44 179.51 1p0n h LYS 307 N -0.21 0.44 0.40 1.25 1.57 -1.21 -0.86 116.57 117.95 1p0n h LYS 307 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1p0n h LYS 307 Cb 0.91 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1p0n h LYS 307 CO 0.06 0.29 -0.19 1.25 -0.57 0.00 0.00 179.45 180.29 1p0n h LEU 308 N 0.46 -0.45 -1.33 2.94 6.46 -1.12 -0.29 115.31 121.98 1p0n h LEU 308 Ca 0.21 -0.11 0.18 0.00 -0.12 0.00 0.00 57.88 58.04 1p0n h LEU 308 Cb 0.26 0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.23 1p0n h LEU 308 CO -0.06 -0.12 0.59 0.40 -0.62 0.00 0.00 178.44 178.63 1p0n h ILE 309 N -0.80 0.74 -0.32 4.05 2.04 -1.03 0.19 117.51 122.38 1p0n h ILE 309 Ca -0.05 -0.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.45 1p0n h ILE 309 Cb 0.53 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1p0n h ILE 309 CO 0.09 0.11 -0.41 0.24 0.00 0.00 0.00 178.15 178.17 1p0n h MET 310 N 0.58 0.78 -0.09 2.37 2.86 -1.03 -1.95 114.93 118.45 1p0n h MET 310 Ca 0.48 -0.41 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1p0n h MET 310 Cb 0.95 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1p0n h MET 310 CO -0.23 1.04 0.05 1.15 1.06 0.00 0.00 176.91 179.99 1p0n h THR 311 N 0.63 1.08 0.00 2.22 2.02 0.11 0.21 112.91 119.18 1p0n h THR 311 Ca 0.05 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1p0n h THR 311 Cb 0.97 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1p0n h THR 311 CO 0.09 0.07 -0.03 0.58 0.37 0.00 0.00 175.52 176.60 1p0n h VAL 312 N 0.06 0.34 0.00 3.16 2.07 -0.90 -1.68 116.25 119.31 1p0n h VAL 312 Ca 0.03 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1p0n h VAL 312 Cb 0.06 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1p0n h VAL 312 CO -0.01 0.03 -0.92 0.18 0.02 0.00 0.00 177.57 176.88 1p0n n LEU 313 N -3.52 0.63 0.00 2.57 4.77 -0.66 -4.35 117.00 116.45 1p0n n LEU 313 Ca -0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1p0n n LEU 313 Cb 0.13 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1p0n n LEU 313 CO 0.26 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1p0n n GLY 314 N 1.39 0.42 3.48 -0.72 0.00 0.53 -4.85 105.19 105.44 1p0n n GLY 314 Ca 0.03 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1p0n n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n s ALA 315 N -2.00 3.38 0.13 4.61 0.00 -0.00 -4.92 121.76 122.96 1p0n s ALA 315 Ca 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 50.53 1p0n s ALA 315 Cb 0.00 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 1p0n s ALA 315 CO 0.00 -1.82 1.30 -0.09 0.00 0.00 0.00 175.76 175.15 1p0n h ARG 316 N 8.88 0.04 -5.26 0.00 2.43 -1.91 -3.40 114.38 115.16 1p0n h ARG 316 Ca -0.26 -0.06 -0.55 0.00 -0.81 0.00 0.00 59.98 58.29 1p0n h ARG 316 Cb 1.10 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.54 1p0n h ARG 316 CO 0.89 0.98 -0.57 0.95 -1.51 0.00 0.00 179.97 180.72 1p0n s THR 317 N -2.82 1.20 0.26 0.20 -4.23 -1.26 0.35 115.64 109.34 1p0n s THR 317 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1p0n s THR 317 Cb 0.10 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1p0n s THR 317 CO 0.82 0.00 1.61 0.40 -0.54 0.00 0.00 174.62 176.91 1p0n h ILE 318 N 1.87 1.41 0.00 2.99 1.08 -1.74 -2.19 117.51 120.93 1p0n h ILE 318 Ca -0.41 -2.01 -0.04 0.00 -0.39 0.00 0.00 64.86 62.01 1p0n h ILE 318 Cb 1.26 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 37.06 1p0n h ILE 318 CO 0.69 0.58 -0.21 0.00 -0.69 0.00 0.00 178.15 178.53 1p0n h ALA 319 N 1.32 1.09 0.04 1.87 0.00 -1.91 -2.60 119.26 119.08 1p0n h ALA 319 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1p0n h ALA 319 Cb 1.07 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1p0n h ALA 319 CO 0.08 0.26 -0.35 -0.44 0.00 0.00 0.00 179.25 178.81 1p0n h ASP 320 N 0.00 0.24 -0.16 0.00 3.45 -1.87 -3.18 116.42 114.90 1p0n h ASP 320 Ca -0.00 -0.89 0.05 0.00 0.43 0.00 0.00 57.03 56.62 1p0n h ASP 320 Cb 0.64 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 1p0n h ASP 320 CO 0.03 1.10 0.22 0.25 -1.57 0.00 0.00 179.24 179.27 1p0n h LEU 321 N -0.59 0.00 0.00 1.55 5.85 -1.23 0.16 115.31 121.05 1p0n h LEU 321 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1p0n h LEU 321 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1p0n h LEU 321 CO 0.07 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.17 1p0n n GLN 322 N -3.58 0.26 -0.04 1.25 6.02 -1.00 -2.84 117.38 117.46 1p0n n GLN 322 Ca 0.01 0.02 0.04 0.00 -0.01 0.00 0.00 57.00 57.07 1p0n n GLN 322 Cb 0.33 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.15 1p0n n GLN 322 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p0n n LYS 323 N -1.36 2.16 -2.16 -1.09 5.02 0.53 -4.75 118.16 116.51 1p0n n LYS 323 Ca 0.11 -1.95 -0.42 0.00 -2.02 0.00 0.00 58.31 54.02 1p0n n LYS 323 Cb 0.26 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 1p0n n LYS 323 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p0n s ALA 324 N -1.80 3.60 0.16 7.82 0.00 -1.01 -4.95 121.76 125.59 1p0n s ALA 324 Ca 0.14 0.95 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 1p0n s ALA 324 Cb 0.12 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 1p0n s ALA 324 CO 0.01 -0.95 1.66 -2.30 0.00 0.00 0.00 175.76 174.19 1p0n n PRO 325 N 5.41 2.41 -3.99 0.00 -0.02 -1.26 -4.93 135.00 132.61 1p0n n PRO 325 Ca 0.14 0.87 -0.09 0.00 -2.02 0.00 0.00 63.50 62.39 1p0n n PRO 325 Cb 0.43 -2.68 -0.08 0.00 -0.02 0.00 0.00 33.50 31.15 1p0n n PRO 325 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1p0n s LEU 326 N 1.32 1.19 -0.09 2.45 0.05 0.13 -0.82 118.68 122.90 1p0n s LEU 326 Ca 0.79 -0.93 0.03 0.00 0.05 0.00 0.00 54.13 54.07 1p0n s LEU 326 Cb -0.61 0.98 0.00 0.00 -2.05 0.00 0.00 46.19 44.52 1p0n s LEU 326 CO 0.37 -0.84 -0.21 -0.69 -0.55 0.00 0.00 176.35 174.43 1p0n s VAL 327 N -3.98 1.81 -0.20 1.48 1.01 0.69 -2.69 120.40 118.53 1p0n s VAL 327 Ca 0.18 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1p0n s VAL 327 Cb 0.04 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1p0n s VAL 327 CO -0.01 0.50 0.12 -0.63 0.00 0.00 0.00 175.10 175.08 1p0n s ILE 328 N 0.47 5.28 0.00 2.22 1.01 -1.26 -1.61 121.20 127.31 1p0n s ILE 328 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1p0n s ILE 328 Cb -0.17 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1p0n s ILE 328 CO 0.07 0.45 0.00 2.29 0.00 0.00 0.00 174.94 177.74 1p0n n LYS 329 N 3.50 1.03 0.00 2.79 2.85 0.34 -4.70 118.16 123.97 1p0n n LYS 329 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1p0n n LYS 329 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1p0n n LYS 329 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1p0n n GLY 330 N 2.18 1.01 0.25 2.58 0.00 -1.26 -1.94 105.19 108.01 1p0n n GLY 330 Ca 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 46.02 45.49 1p0n n GLY 330 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p0n h GLU 331 N 0.00 0.17 -0.34 1.61 5.08 -1.98 -1.56 114.58 117.55 1p0n h GLU 331 Ca 0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1p0n h GLU 331 Cb 0.00 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1p0n h GLU 331 CO 0.00 0.11 -0.19 1.15 -1.00 0.00 0.00 179.01 179.08 1p0n h THR 332 N 0.18 0.45 -0.48 1.13 2.02 -1.90 0.71 112.91 115.01 1p0n h THR 332 Ca 0.35 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.61 1p0n h THR 332 Cb 0.58 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1p0n h THR 332 CO -0.51 0.00 0.10 -0.74 0.37 0.00 0.00 175.52 174.74 1p0n h HIS 333 N -0.14 0.16 0.09 3.16 -0.00 -0.62 -0.17 115.15 117.64 1p0n h HIS 333 Ca 0.17 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1p0n h HIS 333 Cb 0.41 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1p0n h HIS 333 CO -0.40 0.00 -0.04 1.25 -0.00 0.00 0.00 177.93 178.73 1p0n h HIS 334 N 0.24 -0.12 -0.28 5.26 6.17 -0.71 -0.67 115.15 125.04 1p0n h HIS 334 Ca 0.24 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.38 1p0n h HIS 334 Cb 0.31 0.04 -0.08 0.00 2.52 0.00 0.00 27.41 30.21 1p0n h HIS 334 CO -0.22 0.10 -0.27 2.35 0.71 0.00 0.00 177.93 180.61 1p0n h TRP 335 N -0.32 -0.71 -0.51 5.26 2.91 -0.50 0.08 115.95 122.17 1p0n h TRP 335 Ca -0.01 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1p0n h TRP 335 Cb 0.27 0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 1p0n h TRP 335 CO -0.01 -0.34 0.20 -0.07 -1.03 0.00 0.00 178.44 177.19 1p0n h LEU 336 N -0.26 0.67 -0.16 0.65 3.38 -1.00 -1.22 115.31 117.38 1p0n h LEU 336 Ca 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1p0n h LEU 336 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1p0n h LEU 336 CO -0.42 0.61 0.02 0.74 0.09 0.00 0.00 178.44 179.47 1p0n h THR 337 N 0.73 1.23 0.00 0.22 2.02 0.13 0.33 112.91 117.58 1p0n h THR 337 Ca 0.18 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 1p0n h THR 337 Cb 0.15 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1p0n h THR 337 CO -0.02 0.23 -0.28 -0.33 0.37 0.00 0.00 175.52 175.49 1p0n h GLU 338 N 0.04 0.00 -0.02 6.66 4.39 -0.79 -2.20 114.58 122.66 1p0n h GLU 338 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1p0n h GLU 338 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1p0n h GLU 338 CO 0.00 0.28 0.00 0.54 -1.16 0.00 0.00 179.01 178.67 1p0n n ARG 339 N -3.96 1.38 -1.05 2.33 5.12 -0.48 -4.92 116.66 115.07 1p0n n ARG 339 Ca -0.02 -0.56 -0.02 0.00 -1.93 0.00 0.00 57.85 55.33 1p0n n ARG 339 Cb 0.35 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.17 1p0n n ARG 339 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p0n n GLY 340 N 1.09 0.52 3.73 -0.13 0.00 -0.83 -5.02 105.19 104.55 1p0n n GLY 340 Ca 0.21 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 1p0n n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0n s VAL 341 N -2.06 5.27 0.17 1.61 1.01 0.11 -5.02 120.40 121.48 1p0n s VAL 341 Ca 0.00 0.66 -0.31 0.00 0.00 0.00 0.00 61.98 62.34 1p0n s VAL 341 Cb 0.00 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1p0n s VAL 341 CO 0.00 0.38 1.41 0.21 0.00 0.00 0.00 175.10 177.10 1p0n s ASN 342 N 0.44 6.78 -0.05 3.32 3.04 -1.26 -4.14 114.94 123.07 1p0n s ASN 342 Ca 0.19 2.45 0.13 0.00 0.04 0.00 0.00 52.86 55.67 1p0n s ASN 342 Cb -0.14 -2.60 -0.19 0.00 -1.54 0.00 0.00 41.25 36.79 1p0n s ASN 342 CO 0.06 -0.66 0.22 0.35 -3.04 0.00 0.00 177.10 174.03 1p0n n THR 343 N 3.35 0.25 0.23 -5.21 -2.24 -1.26 -4.54 114.28 104.86 1p0n n THR 343 Ca 0.10 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1p0n n THR 343 Cb 0.41 -0.06 0.49 0.00 -2.10 0.00 0.00 70.33 69.07 1p0n n THR 343 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1p0n h SER 344 N 0.00 0.00 0.07 3.42 4.64 -1.96 -2.95 113.55 116.77 1p0n h SER 344 Ca -0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1p0n h SER 344 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 1p0n h SER 344 CO 0.01 0.16 -0.10 0.77 -0.87 0.00 0.00 176.83 176.79 1p0n h SER 345 N 0.00 0.06 0.84 4.97 4.64 -1.97 0.25 113.55 122.34 1p0n h SER 345 Ca -0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1p0n h SER 345 Cb 0.72 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1p0n h SER 345 CO 0.02 0.18 -0.17 1.88 -0.87 0.00 0.00 176.83 177.87 1p0n h TYR 346 N 0.07 0.00 0.02 4.77 0.05 -1.79 -2.59 116.97 117.50 1p0n h TYR 346 Ca 0.02 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.42 1p0n h TYR 346 Cb 0.23 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.91 1p0n h TYR 346 CO 0.00 0.17 -2.35 0.43 -1.05 0.00 0.00 178.16 175.35 1p0n n SER 347 N -3.37 1.73 0.17 3.88 7.64 -0.20 0.21 113.62 123.67 1p0n n SER 347 Ca -0.00 -0.04 0.12 0.00 1.01 0.00 0.00 58.87 59.96 1p0n n SER 347 Cb 0.37 -0.31 0.22 0.00 -1.01 0.00 0.00 64.21 63.48 1p0n n SER 347 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1p0n h VAL 348 N 0.01 0.00 0.00 0.44 2.07 -0.66 -3.43 116.25 114.69 1p0n h VAL 348 Ca -0.54 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1p0n h VAL 348 Cb 1.97 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1p0n h VAL 348 CO -0.04 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.44