#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pov s LEU 2 N 0.00 4.39 -0.15 0.99 2.96 -1.26 -4.91 118.68 120.71 1pov s LEU 2 Ca 0.00 2.53 -0.29 0.00 -0.22 0.00 0.00 54.13 56.15 1pov s LEU 2 Cb 0.00 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.11 1pov s LEU 2 CO 0.00 -1.03 1.84 -2.16 -1.32 0.00 0.00 176.35 173.69 1pov s PRO 3 N 4.35 3.74 0.25 0.98 0.04 -1.26 -4.99 135.00 138.12 1pov s PRO 3 Ca 0.84 2.00 0.11 0.00 0.04 0.00 0.00 61.00 63.99 1pov s PRO 3 Cb -0.40 -4.14 -0.05 0.00 0.04 0.00 0.00 34.50 29.95 1pov s PRO 3 CO 0.38 -1.38 -0.19 0.14 0.04 0.00 0.00 177.00 175.99 1pov s VAL 4 N 5.69 2.26 -0.07 -0.36 -7.23 -1.26 -5.14 120.40 114.28 1pov s VAL 4 Ca 0.82 -2.33 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1pov s VAL 4 Cb -0.31 -2.21 0.03 0.00 0.56 0.00 0.00 36.38 34.45 1pov s VAL 4 CO 0.34 -0.44 0.02 -0.32 -0.31 0.00 0.00 175.10 174.39 1pov s MET 5 N -3.49 0.38 0.16 4.82 1.75 -1.26 -5.12 119.30 116.53 1pov s MET 5 Ca 0.27 0.17 -0.31 0.00 -1.25 0.00 0.00 55.69 54.57 1pov s MET 5 Cb -0.04 -0.90 -0.09 0.00 2.84 0.00 0.00 34.83 36.65 1pov s MET 5 CO 0.12 -0.33 1.39 -0.80 -0.65 0.00 0.00 175.02 174.75 1pov s ASN 6 N 2.03 6.81 0.23 1.11 -0.87 -1.26 -5.03 114.94 117.95 1pov s ASN 6 Ca 0.05 2.41 0.05 0.00 -1.57 0.00 0.00 52.86 53.79 1pov s ASN 6 Cb -0.12 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.48 1pov s ASN 6 CO -0.05 -0.64 0.33 0.42 -2.57 0.00 0.00 177.10 174.59 1pov s THR 7 N 0.73 5.19 0.30 1.60 -4.23 -1.26 -5.04 115.64 112.93 1pov s THR 7 Ca 0.62 -0.98 -0.28 0.00 -1.18 0.00 0.00 61.69 59.88 1pov s THR 7 Cb -0.38 -3.79 -0.14 0.00 1.34 0.00 0.00 72.50 69.53 1pov s THR 7 CO 0.34 -0.29 1.07 -2.65 -0.54 0.00 0.00 174.62 172.55 1pov n PRO 8 N -1.24 1.52 0.00 3.99 -0.02 -1.26 -2.29 135.00 135.71 1pov n PRO 8 Ca -0.09 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1pov n PRO 8 Cb 0.57 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1pov n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pov n GLY 9 N 1.12 2.41 3.60 -1.23 0.00 -1.26 -5.07 105.19 104.76 1pov n GLY 9 Ca 0.08 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.60 1pov n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pov n SER 10 N 0.00 1.77 0.00 1.61 7.64 -0.97 -2.03 113.62 121.64 1pov n SER 10 Ca 0.00 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1pov n SER 10 Cb 0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 1pov n SER 10 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pov n ASN 11 N 2.55 -1.05 -4.85 6.43 3.02 -1.26 -5.01 115.26 115.08 1pov n ASN 11 Ca 0.18 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.41 1pov n ASN 11 Cb 0.21 -1.16 -0.02 0.00 -0.61 0.00 0.00 39.78 38.20 1pov n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pov s GLN 12 N -0.49 3.84 -0.38 3.52 -2.07 -0.86 -5.04 119.66 118.17 1pov s GLN 12 Ca 0.00 0.82 0.02 0.00 -1.82 0.00 0.00 55.36 54.37 1pov s GLN 12 Cb 0.00 -2.17 0.11 0.00 -1.09 0.00 0.00 33.01 29.86 1pov s GLN 12 CO 0.00 -0.30 0.12 -0.47 -1.32 0.00 0.00 175.29 173.32 1pov s TYR 13 N -2.71 3.68 -0.35 9.60 5.04 -1.26 -5.06 117.35 126.29 1pov s TYR 13 Ca 0.57 -2.81 -0.23 0.00 -2.44 0.00 0.00 57.07 52.16 1pov s TYR 13 Cb -0.10 -3.03 0.01 0.00 0.35 0.00 0.00 41.96 39.18 1pov s TYR 13 CO 0.37 -0.95 0.75 -1.17 -1.34 0.00 0.00 175.55 173.21 1pov s LEU 14 N 0.91 4.14 0.57 6.97 2.96 -1.26 -4.94 118.68 128.04 1pov s LEU 14 Ca 0.10 0.39 0.37 0.00 -0.22 0.00 0.00 54.13 54.78 1pov s LEU 14 Cb -0.21 -2.98 2.03 0.00 0.50 0.00 0.00 46.19 45.53 1pov s LEU 14 CO -0.06 -0.67 2.14 0.71 -1.32 0.00 0.00 176.35 177.15 1pov h THR 15 N 5.69 0.00 -0.68 3.68 1.35 -2.07 0.62 112.91 121.50 1pov h THR 15 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1pov h THR 15 Cb 1.10 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1pov h THR 15 CO 0.89 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.16 1pov n ALA 16 N -1.98 2.51 -1.20 6.62 0.00 -1.26 -5.00 120.51 120.21 1pov n ALA 16 Ca -0.02 -1.25 -0.30 0.00 0.00 0.00 0.00 53.44 51.87 1pov n ALA 16 Cb 0.08 -0.96 0.14 0.00 0.00 0.00 0.00 19.45 18.72 1pov n ALA 16 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1pov s ASP 17 N -0.98 3.32 -0.43 0.00 1.47 0.21 -5.03 116.67 115.23 1pov s ASP 17 Ca 0.46 1.43 0.06 0.00 1.18 0.00 0.00 52.55 55.68 1pov s ASP 17 Cb 0.25 -2.11 0.21 0.00 -0.34 0.00 0.00 42.92 40.93 1pov s ASP 17 CO 0.30 -2.73 0.44 -3.20 0.68 0.00 0.00 175.17 170.66 1pov n ASN 18 N -3.94 0.17 -4.59 2.11 5.15 -1.26 -5.10 115.26 107.81 1pov n ASN 18 Ca 0.07 -2.60 -0.25 0.00 -0.60 0.00 0.00 54.58 51.20 1pov n ASN 18 Cb 0.56 -0.60 -0.09 0.00 -0.53 0.00 0.00 39.78 39.11 1pov n ASN 18 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1pov s PHE 19 N -0.64 2.48 0.58 1.20 0.08 -1.26 -5.13 117.98 115.29 1pov s PHE 19 Ca 0.34 -0.45 -0.15 0.00 0.12 0.00 0.00 56.93 56.79 1pov s PHE 19 Cb 0.09 -1.41 -0.05 0.00 -0.57 0.00 0.00 43.02 41.09 1pov s PHE 19 CO -0.15 0.54 1.03 -0.65 -0.10 0.00 0.00 175.22 175.88 1pov s GLN 20 N -3.66 3.52 0.02 0.44 -0.21 -1.26 -5.09 119.66 113.43 1pov s GLN 20 Ca 0.34 1.04 -0.14 0.00 0.02 0.00 0.00 55.36 56.62 1pov s GLN 20 Cb 0.00 -2.07 0.02 0.00 1.00 0.00 0.00 33.01 31.96 1pov s GLN 20 CO 0.18 -0.63 0.30 -1.54 -2.12 0.00 0.00 175.29 171.48 1pov s SER 21 N -3.13 -0.13 0.41 5.90 1.04 -1.26 -5.15 113.70 111.37 1pov s SER 21 Ca 0.60 -0.11 -0.27 0.00 0.48 0.00 0.00 55.95 56.66 1pov s SER 21 Cb -0.13 0.34 -0.10 0.00 0.10 0.00 0.00 66.02 66.22 1pov s SER 21 CO 0.39 -0.55 1.44 -0.81 0.98 0.00 0.00 173.24 174.69 1pov n PRO 22 N 0.84 2.44 -2.79 4.02 -0.04 -1.26 -4.98 135.00 133.23 1pov n PRO 22 Ca -0.20 0.86 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 1pov n PRO 22 Cb 0.58 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 1pov n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pov h ALA 24 N 7.22 1.00 -2.28 0.00 0.00 -2.08 -3.35 119.26 119.77 1pov h ALA 24 Ca -0.29 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.02 1pov h ALA 24 Cb 1.13 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.51 1pov h ALA 24 CO 0.85 0.00 -0.72 1.28 0.00 0.00 0.00 179.25 180.66 1pov n LEU 25 N -3.03 2.66 -4.68 0.00 4.77 -1.26 -5.10 117.00 110.35 1pov n LEU 25 Ca 0.02 -5.19 -0.40 0.00 -0.03 0.00 0.00 56.01 50.41 1pov n LEU 25 Cb 0.38 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1pov n LEU 25 CO 0.29 2.01 0.79 -0.81 -1.33 0.00 0.00 177.39 178.34 1pov n PRO 26 N 1.23 1.56 -0.77 3.23 -0.04 -1.26 -2.74 135.00 136.22 1pov n PRO 26 Ca 0.27 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1pov n PRO 26 Cb 0.43 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1pov n PRO 26 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1pov n GLU 27 N -0.43 -1.40 -1.68 0.54 -0.58 -1.26 -4.91 120.64 110.92 1pov n GLU 27 Ca 0.09 0.32 -0.49 0.00 -0.42 0.00 0.00 57.16 56.66 1pov n GLU 27 Cb 0.42 -4.57 -0.05 0.00 -0.57 0.00 0.00 31.44 26.67 1pov n GLU 27 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1pov n PHE 28 N -1.77 2.30 -2.70 -0.32 -0.00 -1.11 -4.90 117.46 108.96 1pov n PHE 28 Ca 0.00 0.05 -0.42 0.00 -0.00 0.00 0.00 57.45 57.08 1pov n PHE 28 Cb 0.32 -2.64 -0.03 0.00 -0.00 0.00 0.00 39.48 37.12 1pov n PHE 28 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1pov s ASP 29 N 4.10 6.36 0.31 -2.13 2.15 -1.26 -5.01 116.67 121.20 1pov s ASP 29 Ca 0.94 -1.18 -0.29 0.00 0.43 0.00 0.00 52.55 52.45 1pov s ASP 29 Cb -0.73 -2.50 -0.13 0.00 -0.30 0.00 0.00 42.92 39.26 1pov s ASP 29 CO 0.53 -1.50 1.30 0.52 -0.17 0.00 0.00 175.17 175.85 1pov n VAL 30 N 6.26 1.75 -2.03 1.11 0.31 -1.26 -4.95 118.33 119.52 1pov n VAL 30 Ca 0.15 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.61 1pov n VAL 30 Cb 0.49 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 1pov n VAL 30 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1pov s THR 31 N -0.85 3.45 0.56 2.52 2.01 -1.26 -4.98 115.64 117.10 1pov s THR 31 Ca 0.59 0.73 -0.19 0.00 0.31 0.00 0.00 61.69 63.13 1pov s THR 31 Cb -0.60 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.37 1pov s THR 31 CO 0.59 -0.03 0.81 -0.81 -0.69 0.00 0.00 174.62 174.48 1pov n PRO 32 N 6.29 0.81 -2.37 4.92 -0.04 -1.26 -5.00 135.00 138.36 1pov n PRO 32 Ca 0.16 0.31 -0.36 0.00 -0.04 0.00 0.00 63.50 63.57 1pov n PRO 32 Cb 0.42 -1.97 -0.02 0.00 -0.04 0.00 0.00 33.50 31.90 1pov n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1pov s PRO 33 N -2.39 3.74 0.29 0.54 0.04 -1.26 -5.08 135.00 130.89 1pov s PRO 33 Ca 0.71 1.60 0.10 0.00 0.04 0.00 0.00 61.00 63.45 1pov s PRO 33 Cb -0.45 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 1pov s PRO 33 CO 0.51 -0.53 -0.03 0.96 0.04 0.00 0.00 177.00 177.96 1pov s ILE 34 N -1.72 3.01 -1.16 0.56 -4.36 -1.26 -5.04 121.20 111.24 1pov s ILE 34 Ca 0.66 -2.01 -0.18 0.00 -0.26 0.00 0.00 60.65 58.86 1pov s ILE 34 Cb -0.24 -2.74 -0.05 0.00 1.25 0.00 0.00 42.46 40.69 1pov s ILE 34 CO 0.28 -0.32 2.08 -0.67 0.24 0.00 0.00 174.94 176.55 1pov n ASP 35 N -0.88 3.31 -4.69 4.36 2.03 -1.26 -4.94 116.55 114.48 1pov n ASP 35 Ca -0.05 -2.77 -0.42 0.00 0.52 0.00 0.00 54.79 52.06 1pov n ASP 35 Cb 0.60 -1.43 -0.03 0.00 -0.72 0.00 0.00 41.12 39.54 1pov n ASP 35 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1pov s ILE 36 N 4.17 3.23 0.55 5.18 1.01 -1.26 -4.98 121.20 129.09 1pov s ILE 36 Ca 0.52 0.71 -0.21 0.00 0.00 0.00 0.00 60.65 61.67 1pov s ILE 36 Cb 0.14 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 1pov s ILE 36 CO 0.01 0.01 1.23 -0.81 0.00 0.00 0.00 174.94 175.38 1pov n PRO 37 N 5.24 1.46 -1.65 2.79 -0.04 -1.26 -4.17 135.00 137.37 1pov n PRO 37 Ca 0.14 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 1pov n PRO 37 Cb 0.41 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1pov n PRO 37 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pov n GLY 38 N 0.93 0.82 3.73 0.55 0.00 -1.26 -5.04 105.19 104.92 1pov n GLY 38 Ca 0.11 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1pov n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pov s GLU 39 N -3.46 4.37 -0.14 1.61 2.12 -1.26 -5.03 118.70 116.91 1pov s GLU 39 Ca 0.00 2.06 -0.05 0.00 0.36 0.00 0.00 54.97 57.34 1pov s GLU 39 Cb 0.00 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 1pov s GLU 39 CO 0.00 -0.30 0.01 0.08 -0.54 0.00 0.00 175.26 174.51 1pov s VAL 40 N 0.37 4.37 -0.05 3.70 1.01 -1.26 -5.00 120.40 123.54 1pov s VAL 40 Ca 0.59 -0.20 0.15 0.00 0.00 0.00 0.00 61.98 62.52 1pov s VAL 40 Cb -0.36 -2.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.88 1pov s VAL 40 CO 0.36 0.52 0.34 0.29 0.00 0.00 0.00 175.10 176.61 1pov n LYS 41 N 3.08 0.53 -3.74 2.72 5.02 -1.26 -5.02 118.16 119.49 1pov n LYS 41 Ca -0.18 -0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 55.86 1pov n LYS 41 Cb 0.53 -1.34 -0.12 0.00 -0.02 0.00 0.00 35.03 34.07 1pov n LYS 41 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1pov s ASN 42 N -3.64 -0.32 0.55 4.39 3.84 -1.26 -5.03 114.94 113.47 1pov s ASN 42 Ca -0.05 0.60 0.28 0.00 0.21 0.00 0.00 52.86 53.91 1pov s ASN 42 Cb 0.10 0.53 1.45 0.00 -0.55 0.00 0.00 41.25 42.78 1pov s ASN 42 CO 0.61 -0.15 1.95 0.24 -2.79 0.00 0.00 177.10 176.96 1pov h MET 43 N 6.64 0.00 -0.13 0.43 2.86 -2.02 0.15 114.93 122.87 1pov h MET 43 Ca -0.35 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 1pov h MET 43 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1pov h MET 43 CO 0.34 0.00 -0.04 0.52 1.06 0.00 0.00 176.91 178.79 1pov h MET 44 N 0.00 0.19 -0.93 1.72 2.86 -1.96 -0.80 114.93 116.01 1pov h MET 44 Ca 0.30 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 58.08 1pov h MET 44 Cb 1.26 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.81 1pov h MET 44 CO -0.00 0.25 0.59 0.93 1.06 0.00 0.00 176.91 179.74 1pov h GLU 45 N 0.19 0.62 -0.01 1.72 5.08 -1.11 -1.62 114.58 119.45 1pov h GLU 45 Ca 0.04 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1pov h GLU 45 Cb 0.21 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pov h GLU 45 CO 0.01 0.41 -0.62 -0.07 -1.00 0.00 0.00 179.01 177.73 1pov h LEU 46 N 0.64 0.56 -2.31 1.33 3.38 -1.25 -3.22 115.31 114.43 1pov h LEU 46 Ca 0.49 -0.75 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1pov h LEU 46 Cb 0.89 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1pov h LEU 46 CO -0.24 1.24 0.19 0.00 0.09 0.00 0.00 178.44 179.72 1pov h ALA 47 N 0.33 1.61 -0.00 1.53 0.00 -0.84 -0.30 119.26 121.59 1pov h ALA 47 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pov h ALA 47 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1pov h ALA 47 CO 0.12 -0.26 -0.06 0.39 0.00 0.00 0.00 179.25 179.44 1pov n GLU 48 N -3.55 0.22 -2.72 0.00 1.02 -0.69 -0.86 120.64 114.07 1pov n GLU 48 Ca 0.00 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 1pov n GLU 48 Cb 0.30 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1pov n GLU 48 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1pov s ILE 49 N -2.80 4.78 -0.12 -3.67 1.01 -0.12 -4.57 121.20 115.72 1pov s ILE 49 Ca 0.20 1.97 -0.29 0.00 0.00 0.00 0.00 60.65 62.54 1pov s ILE 49 Cb 0.19 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 1pov s ILE 49 CO 0.52 -0.02 2.01 -1.81 0.00 0.00 0.00 174.94 175.64 1pov s ASP 50 N 1.12 6.01 0.23 3.58 1.01 -1.26 -4.66 116.67 122.69 1pov s ASP 50 Ca 0.46 2.14 0.10 0.00 0.71 0.00 0.00 52.55 55.96 1pov s ASP 50 Cb -0.17 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 1pov s ASP 50 CO 0.15 -1.48 -0.09 0.42 0.21 0.00 0.00 175.17 174.38 1pov s THR 51 N 6.25 3.10 0.03 -1.27 -4.23 -0.78 -4.90 115.64 113.83 1pov s THR 51 Ca 0.90 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.20 1pov s THR 51 Cb -0.35 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1pov s THR 51 CO 0.37 -0.26 1.06 -0.32 -0.54 0.00 0.00 174.62 174.93 1pov s MET 52 N -3.24 4.52 -0.09 3.99 1.75 -1.26 -1.57 119.30 123.39 1pov s MET 52 Ca 0.28 1.55 -0.29 0.00 -1.25 0.00 0.00 55.69 55.97 1pov s MET 52 Cb -0.07 -3.42 -0.01 0.00 2.84 0.00 0.00 34.83 34.17 1pov s MET 52 CO 0.16 -0.12 0.99 0.42 -0.65 0.00 0.00 175.02 175.83 1pov s ILE 53 N 1.00 4.80 -0.87 10.11 1.01 0.20 -4.89 121.20 132.55 1pov s ILE 53 Ca 0.54 2.03 -0.06 0.00 0.00 0.00 0.00 60.65 63.16 1pov s ILE 53 Cb -0.24 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 37.83 1pov s ILE 53 CO 0.29 0.03 2.42 -0.81 0.00 0.00 0.00 174.94 176.86 1pov n PRO 54 N 4.84 2.28 -0.17 2.79 -0.04 -1.25 -4.51 135.00 138.94 1pov n PRO 54 Ca 0.08 -1.44 -0.01 0.00 -0.04 0.00 0.00 63.50 62.08 1pov n PRO 54 Cb 0.49 -2.39 0.07 0.00 -0.04 0.00 0.00 33.50 31.63 1pov n PRO 54 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1pov h PHE 55 N 5.49 -0.01 -2.14 0.54 0.04 -1.63 -3.30 116.94 115.93 1pov h PHE 55 Ca 0.50 0.04 -0.77 0.00 2.80 0.00 0.00 57.97 60.54 1pov h PHE 55 Cb 0.38 0.09 -0.20 0.00 2.20 0.00 0.00 35.95 38.42 1pov h PHE 55 CO 1.85 -0.12 1.43 -3.47 -0.60 0.00 0.00 178.31 177.40 1pov n ASP 56 N -5.23 5.47 -1.39 2.17 -0.08 -0.22 -4.79 116.55 112.48 1pov n ASP 56 Ca 0.06 -3.14 -0.02 0.00 -1.51 0.00 0.00 54.79 50.18 1pov n ASP 56 Cb 0.29 -1.44 0.01 0.00 2.34 0.00 0.00 41.12 42.31 1pov n ASP 56 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1pov n LEU 57 N 3.56 4.73 -4.76 -2.67 4.77 -1.24 -4.10 117.00 117.29 1pov n LEU 57 Ca 0.34 -2.22 -0.38 0.00 -0.03 0.00 0.00 56.01 53.72 1pov n LEU 57 Cb 0.37 -0.92 0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1pov n LEU 57 CO 0.72 0.87 0.95 -0.94 -1.33 0.00 0.00 177.39 177.65 1pov s SER 58 N 1.47 5.54 0.26 -1.43 1.04 -1.26 -4.57 113.70 114.75 1pov s SER 58 Ca 0.04 2.65 0.00 0.00 0.48 0.00 0.00 55.95 59.12 1pov s SER 58 Cb 0.03 -2.63 0.60 0.00 0.10 0.00 0.00 66.02 64.12 1pov s SER 58 CO 0.00 -1.37 1.32 0.00 0.98 0.00 0.00 173.24 174.17 1pov n ALA 59 N -0.83 0.39 0.09 5.32 0.00 -1.26 -0.35 120.51 123.87 1pov n ALA 59 Ca 0.09 0.91 0.05 0.00 0.00 0.00 0.00 53.44 54.49 1pov n ALA 59 Cb 0.46 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 1pov n ALA 59 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1pov h THR 60 N 0.00 0.35 -0.01 0.00 1.35 -1.96 -3.37 112.91 109.28 1pov h THR 60 Ca 0.49 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1pov h THR 60 Cb 0.98 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1pov h THR 60 CO -0.81 0.20 -0.16 2.29 -0.25 0.00 0.00 175.52 176.79 1pov n LYS 61 N -2.89 1.69 -0.79 4.72 2.85 0.05 -4.98 118.16 118.82 1pov n LYS 61 Ca -0.04 -0.74 -0.31 0.00 -1.05 0.00 0.00 58.31 56.17 1pov n LYS 61 Cb 0.71 -1.12 0.16 0.00 -0.65 0.00 0.00 35.03 34.13 1pov n LYS 61 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1pov s LYS 62 N -1.27 1.12 -1.22 -1.58 -2.85 0.53 -3.09 119.74 111.37 1pov s LYS 62 Ca 0.10 1.44 -0.07 0.00 -1.00 0.00 0.00 55.97 56.43 1pov s LYS 62 Cb 0.08 -1.75 0.05 0.00 -2.06 0.00 0.00 37.83 34.16 1pov s LYS 62 CO 0.23 -2.52 0.39 0.09 0.10 0.00 0.00 175.35 173.64 1pov n ASN 63 N -4.15 -3.80 -4.01 0.03 3.02 -1.26 -4.94 115.26 100.15 1pov n ASN 63 Ca 0.11 -0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.31 1pov n ASN 63 Cb 0.52 -3.16 -0.09 0.00 -0.61 0.00 0.00 39.78 36.45 1pov n ASN 63 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pov s THR 64 N -2.86 0.14 -0.74 3.41 -4.23 -1.18 -5.03 115.64 105.13 1pov s THR 64 Ca 0.31 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 1pov s THR 64 Cb -0.16 -1.66 0.07 0.00 1.34 0.00 0.00 72.50 72.08 1pov s THR 64 CO 0.38 -0.61 1.21 0.23 -0.54 0.00 0.00 174.62 175.29 1pov n MET 65 N -0.06 0.04 0.05 3.99 2.81 -1.26 -2.03 117.12 120.66 1pov n MET 65 Ca -0.11 0.54 -0.08 0.00 -1.81 0.00 0.00 57.70 56.25 1pov n MET 65 Cb 0.62 -1.65 0.08 0.00 -0.71 0.00 0.00 33.22 31.56 1pov n MET 65 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1pov h GLU 66 N 0.00 0.39 -0.11 0.03 4.39 -1.96 -3.30 114.58 114.01 1pov h GLU 66 Ca 0.00 -0.27 0.03 0.00 0.34 0.00 0.00 59.36 59.46 1pov h GLU 66 Cb 0.00 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1pov h GLU 66 CO 0.00 0.88 0.37 0.00 -1.16 0.00 0.00 179.01 179.10 1pov h MET 67 N 0.29 0.00 0.00 2.33 -0.00 -1.34 -0.39 114.93 115.82 1pov h MET 67 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1pov h MET 67 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.74 1pov h MET 67 CO 0.10 0.00 -0.18 0.66 -0.00 0.00 0.00 176.91 177.49 1pov n TYR 68 N -3.12 0.81 -3.57 -0.10 4.01 -1.24 -1.05 117.16 112.90 1pov n TYR 68 Ca 0.01 0.24 -0.40 0.00 -0.16 0.00 0.00 57.90 57.58 1pov n TYR 68 Cb 0.45 -0.85 -0.11 0.00 -0.31 0.00 0.00 39.34 38.52 1pov n TYR 68 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1pov s ARG 69 N -3.12 3.49 -0.36 -0.72 0.52 -0.16 -4.56 118.95 114.05 1pov s ARG 69 Ca 0.09 -0.64 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 1pov s ARG 69 Cb 0.13 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1pov s ARG 69 CO 0.63 -0.41 0.56 0.08 0.02 0.00 0.00 175.30 176.18 1pov s VAL 70 N 1.69 4.96 -0.02 3.52 1.01 -0.47 -4.77 120.40 126.33 1pov s VAL 70 Ca 0.06 0.42 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1pov s VAL 70 Cb -0.17 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1pov s VAL 70 CO 0.09 -0.27 0.87 -0.60 0.00 0.00 0.00 175.10 175.19 1pov s ARG 71 N 2.53 4.52 0.35 2.72 6.06 -1.26 -0.54 118.95 133.32 1pov s ARG 71 Ca 0.21 1.21 0.09 0.00 -2.50 0.00 0.00 55.73 54.75 1pov s ARG 71 Cb -0.15 -3.45 -0.06 0.00 0.06 0.00 0.00 34.95 31.35 1pov s ARG 71 CO 0.14 0.02 -0.06 -0.51 -2.50 0.00 0.00 175.30 172.39 1pov s LEU 72 N 0.83 2.81 0.19 -0.88 1.43 0.69 -4.98 118.68 118.76 1pov s LEU 72 Ca 0.46 -1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 1pov s LEU 72 Cb -0.20 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1pov s LEU 72 CO 0.24 -0.23 0.39 -0.94 0.23 0.00 0.00 176.35 176.04 1pov s SER 73 N -3.65 -0.08 0.00 2.29 1.04 -1.26 -1.63 113.70 110.41 1pov s SER 73 Ca 0.33 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1pov s SER 73 Cb 0.02 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1pov s SER 73 CO 0.17 -0.98 0.55 -0.90 0.98 0.00 0.00 173.24 173.06 1pov n ASP 74 N -0.28 0.15 -4.61 7.02 5.75 -0.26 -4.28 116.55 120.04 1pov n ASP 74 Ca -0.07 -1.25 -0.33 0.00 -0.01 0.00 0.00 54.79 53.13 1pov n ASP 74 Cb 0.63 -0.07 0.13 0.00 -1.03 0.00 0.00 41.12 40.77 1pov n ASP 74 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1pov n LYS 75 N -0.34 -0.04 -1.59 0.11 2.85 -1.26 -4.78 118.16 113.11 1pov n LYS 75 Ca 0.00 0.06 -0.37 0.00 -1.05 0.00 0.00 58.31 56.95 1pov n LYS 75 Cb 0.04 -2.24 0.07 0.00 -0.65 0.00 0.00 35.03 32.24 1pov n LYS 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1pov n PRO 76 N -2.90 0.86 -1.68 -1.58 -0.02 -1.26 -4.58 135.00 123.83 1pov n PRO 76 Ca 0.12 0.35 -0.44 0.00 -2.02 0.00 0.00 63.50 61.50 1pov n PRO 76 Cb 0.51 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1pov n PRO 76 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1pov n HIS 77 N -2.05 2.25 -3.96 6.00 -0.00 -1.26 -5.01 115.22 111.19 1pov n HIS 77 Ca 0.15 0.43 -0.09 0.00 -0.00 0.00 0.00 57.72 58.20 1pov n HIS 77 Cb 0.48 -2.47 -0.11 0.00 -0.00 0.00 0.00 29.99 27.89 1pov n HIS 77 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1pov s THR 78 N -0.16 0.10 -1.85 3.57 -1.32 -1.26 -5.03 115.64 109.69 1pov s THR 78 Ca 0.66 -0.84 0.13 0.00 -1.21 0.00 0.00 61.69 60.44 1pov s THR 78 Cb -0.62 -0.28 0.41 0.00 -1.51 0.00 0.00 72.50 70.49 1pov s THR 78 CO 0.51 -0.46 1.32 0.47 -2.21 0.00 0.00 174.62 174.25 1pov n ASP 79 N 1.63 2.57 -4.83 8.08 9.92 -1.26 -4.49 116.55 128.17 1pov n ASP 79 Ca -0.23 -2.06 -0.34 0.00 -0.53 0.00 0.00 54.79 51.63 1pov n ASP 79 Cb 0.55 -0.33 -0.06 0.00 -0.64 0.00 0.00 41.12 40.63 1pov n ASP 79 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1pov s ASP 80 N -0.94 6.92 0.23 -2.24 1.01 -1.26 -1.18 116.67 119.20 1pov s ASP 80 Ca 0.30 1.49 -0.31 0.00 0.71 0.00 0.00 52.55 54.74 1pov s ASP 80 Cb 0.17 -2.45 -0.11 0.00 1.01 0.00 0.00 42.92 41.54 1pov s ASP 80 CO 0.19 -0.21 1.58 -2.16 0.21 0.00 0.00 175.17 174.78 1pov s PRO 81 N -2.82 4.18 0.10 8.23 0.04 -1.26 -4.63 135.00 138.84 1pov s PRO 81 Ca 0.55 2.45 -0.13 0.00 0.04 0.00 0.00 61.00 63.91 1pov s PRO 81 Cb -0.11 -3.09 -0.14 0.00 0.04 0.00 0.00 34.50 31.19 1pov s PRO 81 CO 0.17 -0.60 1.32 0.82 0.04 0.00 0.00 177.00 178.75 1pov h ILE 82 N 3.70 1.29 -2.18 0.56 2.04 -0.95 -3.47 117.51 118.50 1pov h ILE 82 Ca -0.45 -1.88 -0.06 0.00 1.00 0.00 0.00 64.86 63.47 1pov h ILE 82 Cb 1.21 1.92 -0.22 0.00 -0.74 0.00 0.00 36.82 38.99 1pov h ILE 82 CO 0.86 0.60 0.04 -1.48 0.00 0.00 0.00 178.15 178.16 1pov s LEU 83 N -8.52 -0.47 -0.11 1.44 0.05 -1.23 -4.99 118.68 104.84 1pov s LEU 83 Ca -0.11 1.30 0.02 0.00 0.05 0.00 0.00 54.13 55.39 1pov s LEU 83 Cb 0.09 2.21 -0.01 0.00 -2.05 0.00 0.00 46.19 46.42 1pov s LEU 83 CO 0.89 -0.22 -0.18 0.00 -0.55 0.00 0.00 176.35 176.29 1pov s LEU 85 N 0.26 1.59 -0.07 0.00 2.96 0.36 -5.01 118.68 118.76 1pov s LEU 85 Ca -0.12 0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.85 1pov s LEU 85 Cb -0.16 0.38 -0.05 0.00 0.50 0.00 0.00 46.19 46.86 1pov s LEU 85 CO 0.07 -0.05 0.33 -0.44 -1.32 0.00 0.00 176.35 174.93 1pov s SER 86 N -0.01 6.62 -1.17 3.68 0.01 -1.26 -0.59 113.70 120.97 1pov s SER 86 Ca -0.01 0.73 -0.18 0.00 1.31 0.00 0.00 55.95 57.81 1pov s SER 86 Cb -0.01 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1pov s SER 86 CO 0.00 0.26 2.09 -0.11 0.41 0.00 0.00 173.24 175.89 1pov n LEU 87 N 2.43 5.61 -3.45 2.44 7.94 -0.04 -4.63 117.00 127.29 1pov n LEU 87 Ca -0.14 -3.61 -0.27 0.00 -1.11 0.00 0.00 56.01 50.88 1pov n LEU 87 Cb 0.53 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.95 1pov n LEU 87 CO 0.37 0.42 -0.06 -1.20 -1.11 0.00 0.00 177.39 175.81 1pov n SER 88 N 6.90 2.46 -0.31 1.96 7.64 -1.26 -3.88 113.62 127.12 1pov n SER 88 Ca 0.51 -3.14 0.25 0.00 1.01 0.00 0.00 58.87 57.49 1pov n SER 88 Cb 0.40 -0.67 0.55 0.00 -1.01 0.00 0.00 64.21 63.48 1pov n SER 88 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1pov h PRO 89 N 4.48 0.31 0.00 1.43 0.13 -1.93 0.93 132.00 137.35 1pov h PRO 89 Ca 0.17 -0.02 -0.25 0.00 -0.87 0.00 0.00 66.00 65.03 1pov h PRO 89 Cb 0.75 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 1pov h PRO 89 CO 0.69 0.20 -2.00 0.00 -0.23 0.00 0.00 178.00 176.66 1pov n ALA 90 N -2.53 1.81 -0.02 -0.56 0.00 -1.26 -3.30 120.51 114.64 1pov n ALA 90 Ca 0.24 -0.94 0.04 0.00 0.00 0.00 0.00 53.44 52.78 1pov n ALA 90 Cb 0.92 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 1pov n ALA 90 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pov n SER 91 N -2.75 1.49 -4.70 0.00 3.41 -0.45 -4.47 113.62 106.16 1pov n SER 91 Ca -0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1pov n SER 91 Cb 0.98 1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 66.39 1pov n SER 91 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pov s ASP 92 N -4.01 6.93 0.36 4.04 -1.08 0.19 -4.84 116.67 118.26 1pov s ASP 92 Ca -0.06 2.06 0.20 0.00 -0.52 0.00 0.00 52.55 54.23 1pov s ASP 92 Cb 0.08 -2.57 1.30 0.00 -1.46 0.00 0.00 42.92 40.27 1pov s ASP 92 CO 0.62 -0.64 1.59 -0.65 0.52 0.00 0.00 175.17 176.61 1pov h PRO 93 N 7.46 0.05 -0.01 4.34 0.10 -1.92 0.27 132.00 142.29 1pov h PRO 93 Ca -0.38 -0.00 -0.18 0.00 0.10 0.00 0.00 66.00 65.53 1pov h PRO 93 Cb 1.18 -0.01 -0.01 0.00 0.10 0.00 0.00 31.00 32.26 1pov h PRO 93 CO 0.88 0.03 -0.82 0.00 0.10 0.00 0.00 178.00 178.19 1pov h ARG 94 N 0.05 0.17 0.03 1.05 3.08 -1.91 -3.37 114.38 113.49 1pov h ARG 94 Ca 0.83 -0.17 -0.35 0.00 0.07 0.00 0.00 59.98 60.35 1pov h ARG 94 Cb 2.14 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 32.18 1pov h ARG 94 CO -0.75 0.90 -2.13 1.28 -1.07 0.00 0.00 179.97 178.20 1pov n LEU 95 N -3.68 1.60 -0.15 3.04 4.77 0.62 -3.93 117.00 119.27 1pov n LEU 95 Ca -0.03 0.13 0.25 0.00 -0.03 0.00 0.00 56.01 56.33 1pov n LEU 95 Cb 0.77 -0.33 0.68 0.00 -2.33 0.00 0.00 43.42 42.21 1pov n LEU 95 CO 0.47 0.66 1.24 0.77 -1.33 0.00 0.00 177.39 179.20 1pov h SER 96 N 0.02 0.08 -0.30 -1.43 4.64 -0.64 -2.20 113.55 113.71 1pov h SER 96 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1pov h SER 96 Cb 2.05 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 1pov h SER 96 CO 0.03 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 1pov n HIS 97 N -4.34 0.39 -1.31 4.77 8.25 -1.26 -3.01 115.22 118.71 1pov n HIS 97 Ca 0.17 -0.23 -0.30 0.00 -0.26 0.00 0.00 57.72 57.10 1pov n HIS 97 Cb 0.83 -0.00 0.11 0.00 1.12 0.00 0.00 29.99 32.05 1pov n HIS 97 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pov s THR 98 N -1.38 3.05 0.20 1.59 -4.23 -0.83 -4.71 115.64 109.34 1pov s THR 98 Ca 0.32 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 61.07 1pov s THR 98 Cb 0.19 -2.89 0.13 0.00 1.34 0.00 0.00 72.50 71.27 1pov s THR 98 CO 0.27 -0.44 1.77 -0.03 -0.54 0.00 0.00 174.62 175.65 1pov h MET 99 N -1.27 0.48 -0.17 3.99 1.85 -1.91 0.83 114.93 118.73 1pov h MET 99 Ca -0.47 -0.03 0.04 0.00 -0.61 0.00 0.00 59.70 58.63 1pov h MET 99 Cb 1.26 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 33.14 1pov h MET 99 CO 0.55 0.32 -0.09 1.25 -0.40 0.00 0.00 176.91 178.53 1pov h LEU 100 N 0.50 -0.31 -0.63 3.39 5.85 -1.86 -1.95 115.31 120.30 1pov h LEU 100 Ca 0.29 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.09 1pov h LEU 100 Cb 0.28 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1pov h LEU 100 CO -0.24 -0.12 0.42 1.23 -0.34 0.00 0.00 178.44 179.38 1pov h GLY 101 N -0.08 0.89 1.00 3.75 0.00 -1.43 -0.84 103.07 106.37 1pov h GLY 101 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1pov h GLY 101 CO -0.22 0.33 0.28 0.83 0.00 0.00 0.00 176.54 177.76 1pov h GLU 102 N 0.86 0.56 -0.62 4.80 4.39 -0.62 -1.98 114.58 121.97 1pov h GLU 102 Ca 0.23 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 1pov h GLU 102 Cb -0.10 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 1pov h GLU 102 CO -0.05 0.37 0.17 0.82 -1.16 0.00 0.00 179.01 179.16 1pov h ILE 103 N 0.58 1.25 -0.36 3.13 2.04 -1.20 -2.68 117.51 120.27 1pov h ILE 103 Ca 0.16 -0.89 0.11 0.00 1.00 0.00 0.00 64.86 65.23 1pov h ILE 103 Cb -0.07 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1pov h ILE 103 CO -0.03 0.34 0.27 -0.07 0.00 0.00 0.00 178.15 178.66 1pov h LEU 104 N 0.91 0.00 0.00 1.44 3.38 -0.74 -1.47 115.31 118.83 1pov h LEU 104 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1pov h LEU 104 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pov h LEU 104 CO -0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1pov n ASN 105 N -4.33 0.00 -0.64 -0.43 3.02 -0.78 -2.18 115.26 109.92 1pov n ASN 105 Ca 0.06 0.01 0.12 0.00 -0.03 0.00 0.00 54.58 54.73 1pov n ASN 105 Cb 0.45 -0.32 0.37 0.00 -0.61 0.00 0.00 39.78 39.67 1pov n ASN 105 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1pov n TYR 106 N -1.32 0.18 -4.23 3.10 4.01 -0.55 -3.85 117.16 114.50 1pov n TYR 106 Ca 0.12 -0.09 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 1pov n TYR 106 Cb 0.23 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.16 1pov n TYR 106 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1pov s TYR 107 N -1.82 1.16 -0.14 -0.72 2.02 -0.93 0.07 117.35 116.99 1pov s TYR 107 Ca 0.34 -0.84 0.14 0.00 -0.37 0.00 0.00 57.07 56.35 1pov s TYR 107 Cb 0.19 -0.62 -0.24 0.00 -0.40 0.00 0.00 41.96 40.89 1pov s TYR 107 CO 0.29 -0.02 0.30 2.41 -1.57 0.00 0.00 175.55 176.96 1pov n THR 108 N -0.16 1.49 -4.76 -0.71 -1.04 -0.34 -4.68 114.28 104.08 1pov n THR 108 Ca -0.10 -0.82 -0.25 0.00 -2.04 0.00 0.00 64.05 60.84 1pov n THR 108 Cb 0.61 -0.77 -0.16 0.00 -1.82 0.00 0.00 70.33 68.19 1pov n THR 108 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1pov s HIS 109 N -2.54 1.60 0.18 -1.42 3.76 -0.46 -2.01 115.29 114.40 1pov s HIS 109 Ca -0.09 -0.48 0.08 0.00 -0.15 0.00 0.00 55.06 54.42 1pov s HIS 109 Cb 0.07 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.62 1pov s HIS 109 CO 0.82 -0.18 -0.17 1.67 -0.85 0.00 0.00 174.74 176.03 1pov s TRP 110 N 0.14 1.81 -0.26 1.40 1.48 0.06 -0.58 118.94 122.99 1pov s TRP 110 Ca -0.05 -0.49 -0.19 0.00 -1.06 0.00 0.00 56.10 54.31 1pov s TRP 110 Cb -0.12 -0.88 0.07 0.00 -1.16 0.00 0.00 33.47 31.38 1pov s TRP 110 CO 0.02 0.35 0.66 0.00 -4.06 0.00 0.00 176.95 173.92 1pov s ALA 111 N -2.27 -1.71 0.00 2.67 0.00 -0.14 -0.78 121.76 119.53 1pov s ALA 111 Ca 0.18 2.11 0.00 0.00 0.00 0.00 0.00 51.96 54.25 1pov s ALA 111 Cb -0.05 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.83 1pov s ALA 111 CO 0.07 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1pov n GLY 112 N 3.58 1.93 3.71 0.00 0.00 -1.26 -0.19 105.19 112.96 1pov n GLY 112 Ca -0.17 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1pov n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pov s SER 113 N 0.00 7.18 0.25 1.61 0.01 -1.26 -4.24 113.70 117.25 1pov s SER 113 Ca 0.00 1.43 -0.02 0.00 1.31 0.00 0.00 55.95 58.66 1pov s SER 113 Cb 0.00 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 1pov s SER 113 CO 0.00 -0.19 0.48 -0.76 0.41 0.00 0.00 173.24 173.18 1pov s LEU 114 N 0.92 4.13 -0.24 2.44 1.43 -0.60 -0.81 118.68 125.95 1pov s LEU 114 Ca 0.45 0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 54.09 1pov s LEU 114 Cb -0.19 -3.34 0.07 0.00 0.03 0.00 0.00 46.19 42.75 1pov s LEU 114 CO 0.23 -0.13 -0.01 -0.75 0.23 0.00 0.00 176.35 175.92 1pov s LYS 115 N -3.52 1.26 -0.12 1.70 2.20 -0.14 -0.08 119.74 121.03 1pov s LYS 115 Ca 0.41 -0.89 -0.13 0.00 -0.36 0.00 0.00 55.97 55.00 1pov s LYS 115 Cb -0.11 -2.43 -0.05 0.00 -1.51 0.00 0.00 37.83 33.74 1pov s LYS 115 CO 0.30 -0.67 0.30 -0.06 -0.36 0.00 0.00 175.35 174.86 1pov s PHE 116 N 1.52 3.54 -0.09 4.03 0.40 0.10 -2.46 117.98 125.02 1pov s PHE 116 Ca -0.02 0.68 0.01 0.00 -0.60 0.00 0.00 56.93 57.00 1pov s PHE 116 Cb -0.18 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.08 1pov s PHE 116 CO -0.09 0.38 -0.11 0.99 0.70 0.00 0.00 175.22 177.09 1pov s THR 117 N -0.04 1.19 -0.15 0.64 2.01 -0.11 0.49 115.64 119.67 1pov s THR 117 Ca 0.18 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1pov s THR 117 Cb -0.14 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1pov s THR 117 CO 0.06 0.38 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.99 1pov s PHE 118 N 1.08 3.06 -0.26 4.92 0.40 0.69 -0.27 117.98 127.60 1pov s PHE 118 Ca -0.06 -0.19 -0.06 0.00 -0.60 0.00 0.00 56.93 56.02 1pov s PHE 118 Cb -0.14 -1.95 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 1pov s PHE 118 CO -0.02 0.05 0.03 -1.17 0.70 0.00 0.00 175.22 174.82 1pov s LEU 119 N 0.20 3.45 -0.57 -0.37 2.96 0.11 -0.61 118.68 123.86 1pov s LEU 119 Ca -0.01 -0.54 -0.27 0.00 -0.22 0.00 0.00 54.13 53.08 1pov s LEU 119 Cb -0.14 -1.83 0.03 0.00 0.50 0.00 0.00 46.19 44.76 1pov s LEU 119 CO 0.02 -0.11 1.14 0.12 -1.32 0.00 0.00 176.35 176.20 1pov s PHE 120 N 1.50 2.66 -0.34 5.38 5.36 0.64 -0.83 117.98 132.35 1pov s PHE 120 Ca 0.04 0.35 0.10 0.00 -0.96 0.00 0.00 56.93 56.46 1pov s PHE 120 Cb -0.16 -4.42 0.71 0.00 -0.34 0.00 0.00 43.02 38.81 1pov s PHE 120 CO 0.00 -1.52 1.71 0.00 -1.46 0.00 0.00 175.22 173.96 1pov n GLY 122 N 0.06 -0.60 3.87 0.00 0.00 -1.25 -4.55 105.19 102.71 1pov n GLY 122 Ca 0.35 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 1pov n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pov s SER 123 N -2.04 6.12 0.42 1.61 1.04 -1.26 -4.97 113.70 114.61 1pov s SER 123 Ca 0.16 1.40 0.12 0.00 0.48 0.00 0.00 55.95 58.11 1pov s SER 123 Cb -0.01 -2.42 0.97 0.00 0.10 0.00 0.00 66.02 64.66 1pov s SER 123 CO 0.11 -0.94 1.98 -0.03 0.98 0.00 0.00 173.24 175.34 1pov h MET 124 N -0.37 0.47 0.00 4.02 4.05 -1.99 -1.81 114.93 119.30 1pov h MET 124 Ca -0.44 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1pov h MET 124 Cb 1.20 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1pov h MET 124 CO 0.62 0.31 0.00 0.52 0.23 0.00 0.00 176.91 178.59 1pov h MET 125 N 0.48 0.00 -6.75 0.39 2.86 -1.96 -3.45 114.93 106.51 1pov h MET 125 Ca 0.28 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.41 1pov h MET 125 Cb 0.47 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.16 1pov h MET 125 CO -0.08 0.00 0.56 0.00 1.06 0.00 0.00 176.91 178.45 1pov s ALA 126 N -3.20 3.45 0.18 6.32 0.00 -0.68 -4.51 121.76 123.31 1pov s ALA 126 Ca 0.08 1.01 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1pov s ALA 126 Cb 0.11 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1pov s ALA 126 CO 0.54 -0.38 -0.09 0.95 0.00 0.00 0.00 175.76 176.78 1pov s THR 127 N -0.55 1.26 0.00 0.00 -4.23 -0.28 -4.44 115.64 107.40 1pov s THR 127 Ca 0.50 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1pov s THR 127 Cb -0.34 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1pov s THR 127 CO 0.41 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1pov n GLY 128 N -0.29 2.22 3.03 3.99 0.00 -1.26 -0.46 105.19 112.43 1pov n GLY 128 Ca -0.09 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 1pov n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pov s LYS 129 N -2.00 2.00 0.14 1.61 1.02 -1.26 -0.36 119.74 120.89 1pov s LYS 129 Ca 0.00 -0.48 0.08 0.00 0.02 0.00 0.00 55.97 55.59 1pov s LYS 129 Cb 0.00 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.54 1pov s LYS 129 CO 0.00 -0.07 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.74 1pov s LEU 130 N 1.00 2.94 -0.24 3.17 1.43 0.20 0.15 118.68 127.34 1pov s LEU 130 Ca -0.07 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1pov s LEU 130 Cb -0.15 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.39 1pov s LEU 130 CO -0.01 0.14 -0.03 -0.22 0.23 0.00 0.00 176.35 176.46 1pov s LEU 131 N -2.51 3.16 -0.19 1.79 0.20 0.10 -0.36 118.68 120.86 1pov s LEU 131 Ca 0.22 -0.64 -0.09 0.00 0.69 0.00 0.00 54.13 54.31 1pov s LEU 131 Cb -0.10 -1.73 -0.05 0.00 -0.43 0.00 0.00 46.19 43.89 1pov s LEU 131 CO 0.14 -0.09 0.12 -0.69 -0.29 0.00 0.00 176.35 175.54 1pov s VAL 132 N 1.42 5.32 0.02 1.68 1.01 -0.43 -0.66 120.40 128.75 1pov s VAL 132 Ca 0.03 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1pov s VAL 132 Cb -0.16 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1pov s VAL 132 CO -0.03 0.46 -0.10 -0.55 0.00 0.00 0.00 175.10 174.87 1pov s SER 133 N 0.25 1.22 -0.10 3.32 0.15 0.07 -1.08 113.70 117.53 1pov s SER 133 Ca 0.08 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.42 1pov s SER 133 Cb -0.11 -0.09 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1pov s SER 133 CO -0.01 0.03 -0.13 -0.47 1.20 0.00 0.00 173.24 173.86 1pov s TYR 134 N -0.61 1.78 -0.32 3.44 5.04 0.62 -1.01 117.35 126.28 1pov s TYR 134 Ca 0.01 -0.83 -0.02 0.00 -2.44 0.00 0.00 57.07 53.78 1pov s TYR 134 Cb -0.06 -1.32 0.06 0.00 0.35 0.00 0.00 41.96 40.99 1pov s TYR 134 CO 0.00 -0.46 0.04 0.00 -1.34 0.00 0.00 175.55 173.80 1pov s ALA 135 N 1.13 2.89 0.44 3.97 0.00 0.18 -1.51 121.76 128.86 1pov s ALA 135 Ca -0.05 -1.94 -0.23 0.00 0.00 0.00 0.00 51.96 49.75 1pov s ALA 135 Cb -0.14 -2.04 -0.11 0.00 0.00 0.00 0.00 23.12 20.83 1pov s ALA 135 CO -0.03 -1.39 0.86 -2.30 0.00 0.00 0.00 175.76 172.90 1pov n PRO 136 N 4.61 1.05 -0.65 0.00 -0.02 -1.26 -0.86 135.00 137.88 1pov n PRO 136 Ca -0.10 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 1pov n PRO 136 Cb 0.43 -1.88 0.18 0.00 -0.02 0.00 0.00 33.50 32.21 1pov n PRO 136 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1pov n PRO 137 N 0.17 -1.65 0.00 0.52 -0.04 -1.26 -4.59 135.00 128.14 1pov n PRO 137 Ca 0.11 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 1pov n PRO 137 Cb 0.40 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1pov n PRO 137 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pov n GLY 138 N 1.87 0.89 3.59 0.55 0.00 -1.26 -5.02 105.19 105.81 1pov n GLY 138 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1pov n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pov s ALA 139 N -2.07 3.30 0.19 4.61 0.00 -1.26 -5.10 121.76 121.42 1pov s ALA 139 Ca 0.00 -0.99 -0.33 0.00 0.00 0.00 0.00 51.96 50.65 1pov s ALA 139 Cb 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 23.12 23.51 1pov s ALA 139 CO 0.00 -0.24 1.67 -0.25 0.00 0.00 0.00 175.76 176.94 1pov n ASP 140 N -1.29 3.67 -4.70 0.00 8.00 -1.26 -4.91 116.55 116.05 1pov n ASP 140 Ca -0.10 1.07 -0.43 0.00 0.71 0.00 0.00 54.79 56.04 1pov n ASP 140 Cb 0.66 -1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.20 1pov n ASP 140 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1pov n PRO 141 N 3.75 2.60 -1.69 -0.24 -0.02 -1.26 -4.87 135.00 133.28 1pov n PRO 141 Ca 0.16 0.94 -0.50 0.00 -2.02 0.00 0.00 63.50 62.09 1pov n PRO 141 Cb 0.33 -2.78 -0.05 0.00 -0.02 0.00 0.00 33.50 30.98 1pov n PRO 141 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1pov n PRO 142 N 4.28 2.04 0.00 0.52 -0.04 -1.26 -4.88 135.00 135.67 1pov n PRO 142 Ca 0.17 0.75 0.07 0.00 -0.04 0.00 0.00 63.50 64.45 1pov n PRO 142 Cb 0.34 -2.58 -0.01 0.00 -0.04 0.00 0.00 33.50 31.21 1pov n PRO 142 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pov n LYS 143 N 6.53 1.82 -3.86 0.54 4.76 -1.26 -4.97 118.16 121.73 1pov n LYS 143 Ca 0.23 -0.67 -0.12 0.00 -2.87 0.00 0.00 58.31 54.89 1pov n LYS 143 Cb 0.27 -1.23 -0.13 0.00 -1.84 0.00 0.00 35.03 32.11 1pov n LYS 143 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1pov s LYS 144 N -1.87 0.16 0.28 1.97 -0.14 -1.26 -4.22 119.74 114.66 1pov s LYS 144 Ca 0.11 -0.03 0.01 0.00 -1.36 0.00 0.00 55.97 54.70 1pov s LYS 144 Cb 0.12 0.07 0.68 0.00 -1.68 0.00 0.00 37.83 37.01 1pov s LYS 144 CO 0.40 -0.03 1.64 -0.09 -0.76 0.00 0.00 175.35 176.52 1pov h ARG 145 N 5.67 0.18 -1.01 1.68 2.43 -1.51 0.64 114.38 122.46 1pov h ARG 145 Ca -0.26 -0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.14 1pov h ARG 145 Cb 1.20 -0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 30.59 1pov h ARG 145 CO 0.45 0.12 0.60 -0.22 -1.51 0.00 0.00 179.97 179.41 1pov h LYS 146 N 0.18 0.59 0.06 0.20 1.63 -1.97 0.18 116.57 117.45 1pov h LYS 146 Ca 0.54 -0.04 -0.31 0.00 -0.85 0.00 0.00 60.65 59.99 1pov h LYS 146 Cb 1.07 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.53 1pov h LYS 146 CO -0.67 0.39 -1.73 0.93 -3.45 0.00 0.00 179.45 174.91 1pov h GLU 147 N 0.60 0.13 -0.69 1.90 5.08 -1.31 -3.35 114.58 116.94 1pov h GLU 147 Ca 0.63 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.81 1pov h GLU 147 Cb 1.19 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1pov h GLU 147 CO -0.45 0.85 0.42 0.00 -1.00 0.00 0.00 179.01 178.83 1pov h ALA 148 N 0.63 0.90 -1.17 3.43 0.00 -0.60 -2.20 119.26 120.24 1pov h ALA 148 Ca -0.31 -0.02 0.43 0.00 0.00 0.00 0.00 54.91 55.01 1pov h ALA 148 Cb 2.01 -0.21 -0.15 0.00 0.00 0.00 0.00 17.79 19.44 1pov h ALA 148 CO 0.10 0.19 0.70 1.98 0.00 0.00 0.00 179.25 182.22 1pov h MET 149 N 0.83 0.06 0.00 0.00 -1.53 -0.83 -1.20 114.93 112.25 1pov h MET 149 Ca 0.28 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.54 1pov h MET 149 Cb 0.04 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.07 1pov h MET 149 CO -0.11 0.04 0.00 -0.07 0.14 0.00 0.00 176.91 176.91 1pov h LEU 150 N 0.06 0.00 0.00 3.39 3.38 -1.53 -3.46 115.31 117.16 1pov h LEU 150 Ca 0.84 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.81 1pov h LEU 150 Cb 2.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.15 1pov h LEU 150 CO -0.59 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.55 1pov n GLY 151 N -0.00 2.03 3.67 0.83 0.00 -0.46 -5.02 105.19 106.24 1pov n GLY 151 Ca 0.01 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1pov n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pov s THR 152 N 1.69 3.26 0.11 2.61 2.01 -0.57 -4.86 115.64 119.89 1pov s THR 152 Ca 0.00 0.48 -0.13 0.00 0.31 0.00 0.00 61.69 62.35 1pov s THR 152 Cb 0.00 -3.31 0.02 0.00 0.01 0.00 0.00 72.50 69.22 1pov s THR 152 CO 0.00 -0.03 0.32 -1.38 -0.69 0.00 0.00 174.62 172.84 1pov s HIS 153 N 3.63 -0.07 -0.02 4.92 -0.00 -1.26 -0.28 115.29 122.21 1pov s HIS 153 Ca 0.77 -0.30 0.05 0.00 -0.00 0.00 0.00 55.06 55.58 1pov s HIS 153 Cb -0.38 0.14 -0.01 0.00 -0.00 0.00 0.00 32.58 32.33 1pov s HIS 153 CO 0.33 -0.64 -0.17 0.08 -0.00 0.00 0.00 174.74 174.34 1pov s VAL 154 N -3.83 1.36 -0.31 -5.38 1.01 -0.24 -5.01 120.40 108.00 1pov s VAL 154 Ca 0.04 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 1pov s VAL 154 Cb 0.03 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1pov s VAL 154 CO -0.12 0.39 0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1pov s ILE 155 N -0.30 4.27 -0.26 2.22 1.01 -1.26 -1.31 121.20 125.56 1pov s ILE 155 Ca 0.04 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1pov s ILE 155 Cb -0.08 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 1pov s ILE 155 CO -0.00 0.02 0.57 0.86 0.00 0.00 0.00 174.94 176.39 1pov s TRP 156 N 1.54 3.26 -0.64 3.97 -0.00 0.51 -4.95 118.94 122.63 1pov s TRP 156 Ca 0.03 0.69 -0.18 0.00 -0.00 0.00 0.00 56.10 56.64 1pov s TRP 156 Cb -0.17 -2.80 0.13 0.00 -0.00 0.00 0.00 33.47 30.62 1pov s TRP 156 CO 0.04 -0.32 0.71 0.34 -0.00 0.00 0.00 176.95 177.72 1pov s ASP 157 N 1.53 6.30 0.19 5.86 -1.08 -1.26 -0.63 116.67 127.59 1pov s ASP 157 Ca 0.23 -1.73 -0.16 0.00 -0.52 0.00 0.00 52.55 50.37 1pov s ASP 157 Cb -0.15 -2.28 0.17 0.00 -1.46 0.00 0.00 42.92 39.20 1pov s ASP 157 CO 0.09 -0.99 1.63 0.40 0.52 0.00 0.00 175.17 176.82 1pov h ILE 158 N 5.75 0.37 -0.37 4.11 5.03 -0.91 -1.18 117.51 130.31 1pov h ILE 158 Ca -0.20 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.56 1pov h ILE 158 Cb 1.08 0.37 -0.03 0.00 -3.03 0.00 0.00 36.82 35.21 1pov h ILE 158 CO 1.04 0.00 0.18 1.23 -0.68 0.00 0.00 178.15 179.93 1pov h GLY 159 N -0.06 0.50 0.22 5.37 0.00 -1.78 -3.24 103.07 104.08 1pov h GLY 159 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1pov h GLY 159 CO -0.59 0.10 -0.11 1.41 0.00 0.00 0.00 176.54 177.36 1pov h LEU 160 N 0.38 -0.25 -8.13 3.11 3.38 -1.71 -3.43 115.31 108.65 1pov h LEU 160 Ca 0.15 0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.55 1pov h LEU 160 Cb 0.06 0.07 -0.33 0.00 0.09 0.00 0.00 40.66 40.54 1pov h LEU 160 CO -0.10 -0.09 -0.84 0.00 0.09 0.00 0.00 178.44 177.49 1pov s GLN 161 N -2.85 2.19 0.50 1.13 1.03 -0.52 -5.01 119.66 116.12 1pov s GLN 161 Ca -0.04 -0.60 0.32 0.00 0.04 0.00 0.00 55.36 55.08 1pov s GLN 161 Cb 0.00 -1.74 1.44 0.00 0.03 0.00 0.00 33.01 32.75 1pov s GLN 161 CO 0.13 0.10 1.78 0.77 -2.54 0.00 0.00 175.29 175.53 1pov h SER 162 N 6.80 0.13 -2.69 12.60 0.02 -1.84 -3.40 113.55 125.18 1pov h SER 162 Ca -0.27 0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 60.19 1pov h SER 162 Cb 1.20 0.01 -0.14 0.00 0.14 0.00 0.00 62.40 63.62 1pov h SER 162 CO 0.47 0.01 -0.69 -0.94 -1.14 0.00 0.00 176.83 174.54 1pov s SER 163 N -5.09 3.02 -0.17 3.07 1.04 -1.26 -0.26 113.70 114.04 1pov s SER 163 Ca -0.06 -1.15 -0.09 0.00 0.48 0.00 0.00 55.95 55.13 1pov s SER 163 Cb 0.24 -0.21 0.06 0.00 0.10 0.00 0.00 66.02 66.21 1pov s SER 163 CO 0.81 -0.25 0.41 0.00 0.98 0.00 0.00 173.24 175.18 1pov s THR 165 N 1.54 4.15 -0.12 0.00 2.01 -1.26 -0.23 115.64 121.73 1pov s THR 165 Ca -0.09 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1pov s THR 165 Cb -0.09 -2.81 0.02 0.00 0.01 0.00 0.00 72.50 69.64 1pov s THR 165 CO -0.13 0.52 -0.14 -0.32 -0.69 0.00 0.00 174.62 173.87 1pov s MET 166 N -0.00 2.14 -0.24 4.92 1.75 0.18 -4.99 119.30 123.06 1pov s MET 166 Ca 0.02 -0.51 -0.22 0.00 -1.25 0.00 0.00 55.69 53.72 1pov s MET 166 Cb -0.13 -1.90 -0.01 0.00 2.84 0.00 0.00 34.83 35.63 1pov s MET 166 CO 0.02 -0.14 0.72 0.08 -0.65 0.00 0.00 175.02 175.05 1pov s VAL 167 N 1.23 4.93 -0.68 10.11 1.01 -1.26 -0.72 120.40 135.01 1pov s VAL 167 Ca -0.02 1.34 -0.21 0.00 0.00 0.00 0.00 61.98 63.09 1pov s VAL 167 Cb -0.14 -4.02 0.09 0.00 0.00 0.00 0.00 36.38 32.31 1pov s VAL 167 CO -0.05 0.00 0.91 -0.69 0.00 0.00 0.00 175.10 175.27 1pov s VAL 168 N 2.52 4.53 0.36 2.92 1.01 0.88 -4.99 120.40 127.63 1pov s VAL 168 Ca 0.31 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 1pov s VAL 168 Cb -0.16 -4.64 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 1pov s VAL 168 CO 0.09 -1.37 1.38 -2.16 0.00 0.00 0.00 175.10 173.04 1pov s PRO 169 N 3.46 4.20 -0.26 2.72 0.04 -1.26 -1.56 135.00 142.34 1pov s PRO 169 Ca 0.21 2.36 -0.28 0.00 0.04 0.00 0.00 61.00 63.32 1pov s PRO 169 Cb -0.17 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 1pov s PRO 169 CO 0.06 -0.37 2.25 1.87 0.04 0.00 0.00 177.00 180.85 1pov n TRP 170 N 0.57 1.87 -3.72 0.56 -0.00 -1.26 -4.90 117.44 110.57 1pov n TRP 170 Ca 0.01 -0.08 -0.28 0.00 -0.00 0.00 0.00 57.50 57.15 1pov n TRP 170 Cb 0.41 -2.71 -0.16 0.00 -0.00 0.00 0.00 31.31 28.85 1pov n TRP 170 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 177.69 176.19 1pov s ILE 171 N 8.81 0.53 0.00 5.87 2.07 -1.26 -4.99 121.20 132.24 1pov s ILE 171 Ca 1.01 -0.72 -0.05 0.00 -1.41 0.00 0.00 60.65 59.48 1pov s ILE 171 Cb -0.34 -1.14 -0.00 0.00 0.13 0.00 0.00 42.46 41.11 1pov s ILE 171 CO 0.35 -0.33 0.09 -0.55 -1.91 0.00 0.00 174.94 172.59 1pov s SER 172 N 1.84 0.07 0.03 4.50 0.15 -1.26 -4.97 113.70 114.06 1pov s SER 172 Ca 0.02 -0.25 -0.21 0.00 0.70 0.00 0.00 55.95 56.21 1pov s SER 172 Cb -0.17 0.18 -0.16 0.00 -1.71 0.00 0.00 66.02 64.17 1pov s SER 172 CO -0.13 -0.33 1.31 -0.55 1.20 0.00 0.00 173.24 174.73 1pov h ASN 173 N 4.47 0.37 -4.09 5.45 -1.07 -1.95 -3.45 115.58 115.31 1pov h ASN 173 Ca -0.31 -0.51 -0.46 0.00 0.07 0.00 0.00 56.30 55.09 1pov h ASN 173 Cb 1.20 -0.10 -0.00 0.00 -2.07 0.00 0.00 38.32 37.34 1pov h ASN 173 CO 0.41 0.81 0.33 0.42 0.07 0.00 0.00 177.43 179.47 1pov s THR 174 N -4.18 4.48 0.35 6.14 -4.23 -1.26 -4.96 115.64 111.98 1pov s THR 174 Ca -0.14 1.31 0.03 0.00 -1.18 0.00 0.00 61.69 61.72 1pov s THR 174 Cb 0.05 -3.66 0.28 0.00 1.34 0.00 0.00 72.50 70.51 1pov s THR 174 CO 0.75 -0.48 1.98 0.74 -0.54 0.00 0.00 174.62 177.07 1pov h THR 175 N 1.46 1.09 -3.97 3.99 2.02 -1.98 -3.43 112.91 112.09 1pov h THR 175 Ca -0.48 -0.29 -0.22 0.00 0.77 0.00 0.00 66.41 66.19 1pov h THR 175 Cb 1.18 0.17 -0.19 0.00 -1.74 0.00 0.00 68.15 67.57 1pov h THR 175 CO 0.62 0.15 -0.71 -0.31 0.37 0.00 0.00 175.52 175.64 1pov s TYR 176 N -5.74 0.62 0.14 3.16 1.51 -1.26 -4.83 117.35 110.95 1pov s TYR 176 Ca -0.10 -0.68 0.05 0.00 -1.01 0.00 0.00 57.07 55.33 1pov s TYR 176 Cb 0.19 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.61 1pov s TYR 176 CO 0.77 -0.16 0.09 1.03 -1.11 0.00 0.00 175.55 176.17 1pov s ARG 177 N -2.39 2.78 0.41 -0.62 0.52 0.04 -4.91 118.95 114.79 1pov s ARG 177 Ca -0.04 -0.87 -0.18 0.00 -0.52 0.00 0.00 55.73 54.12 1pov s ARG 177 Cb -0.04 -2.60 -0.10 0.00 0.52 0.00 0.00 34.95 32.73 1pov s ARG 177 CO -0.02 0.50 0.89 -0.65 0.02 0.00 0.00 175.30 176.04 1pov s GLN 178 N -2.87 4.11 -0.10 3.54 -0.21 -1.26 -0.76 119.66 122.11 1pov s GLN 178 Ca 0.30 0.95 0.00 0.00 0.02 0.00 0.00 55.36 56.63 1pov s GLN 178 Cb -0.10 -2.25 0.10 0.00 1.00 0.00 0.00 33.01 31.76 1pov s GLN 178 CO 0.22 -0.01 1.56 0.25 -2.12 0.00 0.00 175.29 175.18 1pov n THR 179 N -0.72 1.82 -3.96 -0.19 -2.24 -0.85 -4.81 114.28 103.32 1pov n THR 179 Ca 0.06 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 61.12 1pov n THR 179 Cb 0.54 -1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 67.52 1pov n THR 179 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1pov s ILE 180 N -0.73 0.13 -0.17 2.28 -4.36 -1.26 -4.36 121.20 112.73 1pov s ILE 180 Ca 0.11 -1.09 -0.29 0.00 -0.26 0.00 0.00 60.65 59.12 1pov s ILE 180 Cb 0.09 -0.75 -0.05 0.00 1.25 0.00 0.00 42.46 43.01 1pov s ILE 180 CO 0.01 -0.60 1.92 -1.81 0.24 0.00 0.00 174.94 174.70 1pov s ASP 181 N -1.96 6.02 -0.19 4.36 1.01 -1.26 -4.92 116.67 119.73 1pov s ASP 181 Ca -0.08 1.91 -0.05 0.00 0.71 0.00 0.00 52.55 55.05 1pov s ASP 181 Cb -0.03 -2.52 0.10 0.00 1.01 0.00 0.00 42.92 41.47 1pov s ASP 181 CO -0.04 -1.50 0.35 -0.62 0.21 0.00 0.00 175.17 173.57 1pov s ASP 182 N 5.87 0.16 0.33 0.27 2.15 -1.26 -5.05 116.67 119.15 1pov s ASP 182 Ca 0.86 0.58 0.11 0.00 0.43 0.00 0.00 52.55 54.54 1pov s ASP 182 Cb -0.31 1.04 0.98 0.00 -0.30 0.00 0.00 42.92 44.33 1pov s ASP 182 CO 0.34 -0.26 1.68 0.28 -0.17 0.00 0.00 175.17 177.04 1pov h SER 183 N 8.22 0.48 -0.65 -0.34 0.02 -1.99 -0.09 113.55 119.19 1pov h SER 183 Ca -0.16 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1pov h SER 183 Cb 1.13 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 1pov h SER 183 CO 0.18 -0.08 0.43 0.15 -1.14 0.00 0.00 176.83 176.37 1pov h PHE 184 N 0.37 0.56 -0.16 3.45 3.57 -1.99 -2.50 116.94 120.23 1pov h PHE 184 Ca 0.68 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 62.13 1pov h PHE 184 Cb 1.48 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.00 1pov h PHE 184 CO -0.05 0.27 -0.20 0.25 -2.23 0.00 0.00 178.31 176.35 1pov n THR 185 N -4.48 2.30 -1.60 4.41 -2.24 -0.08 -4.94 114.28 107.65 1pov n THR 185 Ca 0.11 -2.74 -0.38 0.00 -2.27 0.00 0.00 64.05 58.77 1pov n THR 185 Cb 0.34 -0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1pov n THR 185 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1pov n GLU 186 N -1.10 0.87 -0.00 -0.78 0.28 -0.95 -4.70 120.64 114.26 1pov n GLU 186 Ca 0.24 0.34 0.05 0.00 -0.16 0.00 0.00 57.16 57.63 1pov n GLU 186 Cb 0.84 -2.10 -0.06 0.00 1.43 0.00 0.00 31.44 31.55 1pov n GLU 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1pov n GLY 187 N 1.34 0.01 0.00 -1.84 0.00 -1.25 -4.81 105.19 98.64 1pov n GLY 187 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1pov n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pov n GLY 188 N 1.29 -1.09 3.06 -0.02 0.00 -1.26 -4.32 105.19 102.84 1pov n GLY 188 Ca 0.02 -2.12 -0.28 0.00 0.00 0.00 0.00 46.02 43.63 1pov n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pov s TYR 189 N 0.00 1.88 -0.20 1.61 2.02 -0.04 -0.86 117.35 121.77 1pov s TYR 189 Ca 0.00 -0.83 -0.10 0.00 -0.37 0.00 0.00 57.07 55.77 1pov s TYR 189 Cb 0.00 -1.35 -0.05 0.00 -0.40 0.00 0.00 41.96 40.16 1pov s TYR 189 CO 0.00 -0.42 0.13 0.42 -1.57 0.00 0.00 175.55 174.11 1pov s ILE 190 N 0.86 5.40 0.00 2.71 1.09 0.24 -0.64 121.20 130.86 1pov s ILE 190 Ca -0.10 0.18 -0.07 0.00 -1.10 0.00 0.00 60.65 59.57 1pov s ILE 190 Cb -0.15 -3.46 0.00 0.00 -1.06 0.00 0.00 42.46 37.79 1pov s ILE 190 CO 0.01 0.44 0.14 -0.94 -0.10 0.00 0.00 174.94 174.49 1pov s SER 191 N 0.33 0.02 0.00 3.58 1.04 -0.18 -0.49 113.70 118.00 1pov s SER 191 Ca 0.08 -0.20 0.08 0.00 0.48 0.00 0.00 55.95 56.38 1pov s SER 191 Cb -0.11 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 1pov s SER 191 CO -0.02 -0.37 -0.24 -0.69 0.98 0.00 0.00 173.24 172.90 1pov s VAL 192 N -1.39 1.90 0.11 5.02 1.01 -0.82 -0.75 120.40 125.48 1pov s VAL 192 Ca -0.15 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.72 1pov s VAL 192 Cb -0.08 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1pov s VAL 192 CO 0.02 0.45 -0.03 -0.36 0.00 0.00 0.00 175.10 175.17 1pov s PHE 193 N -0.64 0.88 -0.37 5.22 0.40 0.16 -0.19 117.98 123.44 1pov s PHE 193 Ca 0.09 -1.00 -0.29 0.00 -0.60 0.00 0.00 56.93 55.14 1pov s PHE 193 Cb -0.09 -0.52 0.02 0.00 0.51 0.00 0.00 43.02 42.94 1pov s PHE 193 CO 0.00 -0.25 1.07 0.71 0.70 0.00 0.00 175.22 177.46 1pov s TYR 194 N -3.74 3.05 -0.05 0.36 2.02 -1.26 0.01 117.35 117.75 1pov s TYR 194 Ca 0.15 1.02 -0.21 0.00 -0.37 0.00 0.00 57.07 57.66 1pov s TYR 194 Cb 0.06 -3.88 -0.15 0.00 -0.40 0.00 0.00 41.96 37.59 1pov s TYR 194 CO -0.03 -0.91 0.86 0.37 -1.57 0.00 0.00 175.55 174.27 1pov h GLN 195 N 8.44 -0.24 0.00 -0.62 5.75 -0.56 -3.45 115.11 124.43 1pov h GLN 195 Ca -0.21 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1pov h GLN 195 Cb 1.06 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1pov h GLN 195 CO 1.05 0.17 0.00 0.25 -2.65 0.00 0.00 178.83 177.65 1pov n THR 196 N -4.94 0.00 -3.55 2.39 -2.24 -1.01 -5.03 114.28 99.90 1pov n THR 196 Ca -0.08 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1pov n THR 196 Cb 0.26 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1pov n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pov s ARG 197 N 0.92 0.56 0.00 -0.78 1.70 -1.26 -4.55 118.95 115.54 1pov s ARG 197 Ca 0.00 -0.21 -0.30 0.00 -0.47 0.00 0.00 55.73 54.75 1pov s ARG 197 Cb 0.00 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 1pov s ARG 197 CO 0.00 -0.24 1.20 0.42 -1.08 0.00 0.00 175.30 175.60 1pov s ILE 198 N -2.76 4.16 -0.13 4.99 -1.09 -1.26 -4.21 121.20 120.90 1pov s ILE 198 Ca 0.07 1.52 0.02 0.00 -2.23 0.00 0.00 60.65 60.04 1pov s ILE 198 Cb -0.01 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1pov s ILE 198 CO -0.07 0.06 -0.18 -0.69 -1.23 0.00 0.00 174.94 172.83 1pov s VAL 199 N 1.66 1.77 0.14 2.92 1.01 0.40 -4.18 120.40 124.13 1pov s VAL 199 Ca 0.57 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1pov s VAL 199 Cb -0.27 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1pov s VAL 199 CO 0.26 0.49 -0.19 0.68 0.00 0.00 0.00 175.10 176.34 1pov s VAL 200 N 0.96 1.79 1.02 2.92 -7.23 -1.26 -1.13 120.40 117.48 1pov s VAL 200 Ca -0.05 -1.79 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 1pov s VAL 200 Cb -0.15 -1.75 0.25 0.00 0.56 0.00 0.00 36.38 35.29 1pov s VAL 200 CO -0.03 -0.23 1.11 -0.81 -0.31 0.00 0.00 175.10 174.84 1pov n PRO 201 N 0.56 -2.13 -1.27 4.82 -0.04 -1.26 -5.05 135.00 130.62 1pov n PRO 201 Ca -0.15 -1.75 -0.29 0.00 -0.04 0.00 0.00 63.50 61.27 1pov n PRO 201 Cb 0.56 -1.39 0.17 0.00 -0.04 0.00 0.00 33.50 32.80 1pov n PRO 201 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pov s LEU 202 N 0.00 1.62 -1.72 1.53 1.43 -1.26 -3.84 118.68 116.43 1pov s LEU 202 Ca 0.67 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1pov s LEU 202 Cb -0.04 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1pov s LEU 202 CO 0.50 -3.07 0.00 -1.20 0.23 0.00 0.00 176.35 172.80 1pov n SER 203 N -4.12 -4.70 -3.99 2.29 7.64 -1.26 -4.96 113.62 104.52 1pov n SER 203 Ca 0.06 0.32 -0.11 0.00 1.01 0.00 0.00 58.87 60.14 1pov n SER 203 Cb 0.58 -4.14 -0.12 0.00 -1.01 0.00 0.00 64.21 59.52 1pov n SER 203 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1pov s THR 204 N -2.58 0.27 0.12 0.44 -1.32 -1.25 -5.12 115.64 106.20 1pov s THR 204 Ca 0.00 -0.78 -0.32 0.00 -1.21 0.00 0.00 61.69 59.38 1pov s THR 204 Cb 0.00 -0.36 -0.12 0.00 -1.51 0.00 0.00 72.50 70.52 1pov s THR 204 CO 0.00 -0.33 1.78 -2.65 -2.21 0.00 0.00 174.62 171.21 1pov n PRO 205 N 1.88 2.61 0.08 7.08 -0.02 -1.26 -4.90 135.00 140.47 1pov n PRO 205 Ca -0.21 0.95 0.13 0.00 -2.02 0.00 0.00 63.50 62.35 1pov n PRO 205 Cb 0.56 -2.81 0.31 0.00 -0.02 0.00 0.00 33.50 31.54 1pov n PRO 205 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pov n ARG 206 N 5.11 0.26 -5.07 -0.52 1.74 -1.26 -4.79 116.66 112.13 1pov n ARG 206 Ca 0.18 0.15 -0.30 0.00 -0.77 0.00 0.00 57.85 57.11 1pov n ARG 206 Cb 0.35 -1.74 -0.15 0.00 -1.02 0.00 0.00 32.46 29.89 1pov n ARG 206 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1pov s GLU 207 N -3.12 1.88 0.22 5.56 2.02 -1.26 -1.10 118.70 122.90 1pov s GLU 207 Ca 0.09 -0.98 -0.10 0.00 0.02 0.00 0.00 54.97 54.01 1pov s GLU 207 Cb 0.13 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.43 1pov s GLU 207 CO 0.65 0.51 0.37 0.00 0.02 0.00 0.00 175.26 176.81 1pov s MET 208 N -0.88 1.41 -0.06 1.61 0.23 -0.65 -5.00 119.30 115.96 1pov s MET 208 Ca 0.10 -1.32 0.01 0.00 -1.03 0.00 0.00 55.69 53.45 1pov s MET 208 Cb -0.10 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.58 1pov s MET 208 CO 0.00 -0.55 -0.06 -0.51 -2.03 0.00 0.00 175.02 171.87 1pov s ASP 209 N -3.04 4.73 -0.05 -1.18 1.01 -1.26 -0.23 116.67 116.65 1pov s ASP 209 Ca 0.25 -0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.54 1pov s ASP 209 Cb 0.02 -1.21 -0.03 0.00 1.01 0.00 0.00 42.92 42.72 1pov s ASP 209 CO 0.08 0.36 -0.14 0.27 0.21 0.00 0.00 175.17 175.95 1pov s ILE 210 N -0.84 3.09 0.02 0.77 -4.36 0.29 -0.98 121.20 119.21 1pov s ILE 210 Ca 0.13 -0.71 -0.01 0.00 -0.26 0.00 0.00 60.65 59.81 1pov s ILE 210 Cb -0.11 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 1pov s ILE 210 CO 0.02 0.59 0.15 -0.76 0.24 0.00 0.00 174.94 175.18 1pov s LEU 211 N -0.68 4.16 0.06 0.37 1.43 -0.01 -1.37 118.68 122.65 1pov s LEU 211 Ca 0.10 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1pov s LEU 211 Cb -0.11 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1pov s LEU 211 CO 0.01 0.23 -0.14 -0.83 0.23 0.00 0.00 176.35 175.85 1pov s GLY 212 N -2.09 0.83 0.04 -3.19 0.00 -1.26 0.07 107.32 101.72 1pov s GLY 212 Ca 0.28 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 44.09 1pov s GLY 212 CO 0.20 -0.95 -0.09 -1.36 0.00 0.00 0.00 173.10 170.89 1pov s PHE 213 N -1.15 0.82 0.07 1.90 0.40 0.63 -0.63 117.98 120.02 1pov s PHE 213 Ca -0.01 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1pov s PHE 213 Cb -0.09 -0.49 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 1pov s PHE 213 CO 0.02 -0.03 -0.14 0.54 0.70 0.00 0.00 175.22 176.32 1pov s VAL 214 N -1.03 1.06 0.23 -0.44 0.11 -0.61 -0.94 120.40 118.78 1pov s VAL 214 Ca -0.04 -1.29 -0.22 0.00 -2.93 0.00 0.00 61.98 57.49 1pov s VAL 214 Cb -0.08 -1.04 0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1pov s VAL 214 CO 0.01 -0.24 0.67 -0.94 -3.33 0.00 0.00 175.10 171.26 1pov s SER 215 N -1.74 -0.38 0.20 3.54 1.04 -1.03 -1.86 113.70 113.47 1pov s SER 215 Ca -0.03 -0.36 -0.24 0.00 0.48 0.00 0.00 55.95 55.80 1pov s SER 215 Cb -0.10 0.67 -0.08 0.00 0.10 0.00 0.00 66.02 66.61 1pov s SER 215 CO 0.02 -1.19 0.79 0.00 0.98 0.00 0.00 173.24 173.84 1pov s ALA 216 N -3.85 3.41 0.75 5.32 0.00 -0.04 -0.96 121.76 126.38 1pov s ALA 216 Ca 0.07 0.35 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 1pov s ALA 216 Cb -0.04 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.16 1pov s ALA 216 CO -0.01 0.28 1.13 0.00 0.00 0.00 0.00 175.76 177.16 1pov n ASN 218 N -3.14 0.00 -0.37 0.00 0.23 -1.26 -1.76 115.26 108.95 1pov n ASN 218 Ca 0.07 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.22 1pov n ASN 218 Cb 0.59 -0.24 0.42 0.00 -2.08 0.00 0.00 39.78 38.46 1pov n ASN 218 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1pov n ASP 219 N -1.24 1.10 -4.81 0.53 5.75 -1.26 -4.95 116.55 111.67 1pov n ASP 219 Ca 0.07 -1.63 -0.38 0.00 -0.01 0.00 0.00 54.79 52.84 1pov n ASP 219 Cb 0.10 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.06 1pov n ASP 219 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1pov s PHE 220 N -1.85 3.76 0.17 2.11 2.19 -0.73 -4.47 117.98 119.17 1pov s PHE 220 Ca 0.30 1.18 -0.16 0.00 0.33 0.00 0.00 56.93 58.58 1pov s PHE 220 Cb 0.15 -2.46 0.02 0.00 -1.31 0.00 0.00 43.02 39.43 1pov s PHE 220 CO 0.24 0.56 0.45 -1.54 1.83 0.00 0.00 175.22 176.76 1pov s SER 221 N -0.94 -0.20 0.09 6.13 1.04 0.73 -4.99 113.70 115.56 1pov s SER 221 Ca 0.28 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.25 1pov s SER 221 Cb -0.18 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1pov s SER 221 CO 0.17 -0.97 -0.11 0.68 0.98 0.00 0.00 173.24 173.99 1pov s VAL 222 N -3.87 0.96 0.22 5.02 -7.23 -1.26 -0.97 120.40 113.28 1pov s VAL 222 Ca 0.09 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1pov s VAL 222 Cb 0.01 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 1pov s VAL 222 CO -0.05 -0.47 0.15 0.00 -0.31 0.00 0.00 175.10 174.42 1pov s ARG 223 N -2.47 1.30 -0.45 4.82 1.70 0.26 -4.97 118.95 119.14 1pov s ARG 223 Ca 0.03 -1.70 -0.19 0.00 -0.47 0.00 0.00 55.73 53.40 1pov s ARG 223 Cb -0.05 0.26 0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1pov s ARG 223 CO 0.01 -0.43 0.61 -0.11 -1.08 0.00 0.00 175.30 174.30 1pov n LEU 224 N -0.34 -7.07 -4.59 -1.89 0.00 -1.26 -1.20 117.00 100.66 1pov n LEU 224 Ca 0.03 0.40 -0.46 0.00 0.00 0.00 0.00 56.01 55.98 1pov n LEU 224 Cb 0.65 -3.13 -0.02 0.00 0.00 0.00 0.00 43.42 40.92 1pov n LEU 224 CO 0.33 -1.95 0.64 -0.11 0.00 0.00 0.00 177.39 176.30 1pov n LEU 225 N -0.37 1.76 -3.69 -1.96 7.94 -1.26 -1.69 117.00 117.73 1pov n LEU 225 Ca 0.08 1.16 -0.10 0.00 -1.11 0.00 0.00 56.01 56.04 1pov n LEU 225 Cb 0.50 -1.27 -0.05 0.00 0.53 0.00 0.00 43.42 43.13 1pov n LEU 225 CO 0.50 -1.33 0.15 0.00 -1.11 0.00 0.00 177.39 175.60 1pov s ARG 226 N -1.08 1.12 0.42 1.96 1.70 0.11 -4.89 118.95 118.29 1pov s ARG 226 Ca 0.64 -0.79 -0.23 0.00 -0.47 0.00 0.00 55.73 54.88 1pov s ARG 226 Cb -0.75 0.47 -0.09 0.00 -0.57 0.00 0.00 34.95 34.01 1pov s ARG 226 CO 0.57 -0.44 1.06 -0.51 -1.08 0.00 0.00 175.30 174.89 1pov s ASP 227 N -2.83 6.64 0.32 -2.89 1.01 -1.26 -4.32 116.67 113.33 1pov s ASP 227 Ca 0.05 2.04 -0.05 0.00 0.71 0.00 0.00 52.55 55.30 1pov s ASP 227 Cb 0.02 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 1pov s ASP 227 CO -0.09 -0.58 0.59 0.28 0.21 0.00 0.00 175.17 175.58 1pov s THR 228 N -1.71 5.00 -1.27 -1.27 -1.32 -1.25 -4.85 115.64 108.97 1pov s THR 228 Ca 0.60 0.08 0.24 0.00 -1.21 0.00 0.00 61.69 61.40 1pov s THR 228 Cb -0.21 -3.75 0.01 0.00 -1.51 0.00 0.00 72.50 67.04 1pov s THR 228 CO 0.27 -0.40 1.31 0.35 -2.21 0.00 0.00 174.62 173.94 1pov n THR 229 N -1.13 0.00 1.24 5.08 -2.24 -1.26 -4.45 114.28 111.52 1pov n THR 229 Ca -0.01 -0.05 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 1pov n THR 229 Cb 0.54 0.54 0.09 0.00 -2.10 0.00 0.00 70.33 69.40 1pov n THR 229 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1pov n HIS 230 N -1.17 0.00 -3.51 4.78 8.25 -1.26 -4.69 115.22 117.62 1pov n HIS 230 Ca 0.07 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.38 1pov n HIS 230 Cb 0.35 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.41 1pov n HIS 230 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1pov s ILE 231 N -2.00 0.00 0.04 1.59 1.10 -1.26 -5.19 121.20 115.48 1pov s ILE 231 Ca 0.05 0.00 -0.28 0.00 -0.51 0.00 0.00 60.65 59.91 1pov s ILE 231 Cb 0.02 -1.00 0.09 0.00 0.15 0.00 0.00 42.46 41.72 1pov s ILE 231 CO 0.04 0.00 0.90 -1.83 -2.11 0.00 0.00 174.94 171.93 1pov s GLU 232 N -1.74 0.93 -0.01 3.50 -1.05 -1.26 -4.97 118.70 114.10 1pov s GLU 232 Ca -0.06 -0.40 0.18 0.00 -0.15 0.00 0.00 54.97 54.53 1pov s GLU 232 Cb -0.00 0.39 0.51 0.00 -0.44 0.00 0.00 34.13 34.60 1pov s GLU 232 CO 0.03 -0.41 1.43 0.94 0.95 0.00 0.00 175.26 178.20 1pov n GLN 233 N -0.31 2.84 -0.58 -4.83 7.27 -1.26 -4.99 117.38 115.53 1pov n GLN 233 Ca -0.08 -2.44 -0.08 0.00 0.07 0.00 0.00 57.00 54.47 1pov n GLN 233 Cb 0.62 -1.47 -0.09 0.00 2.41 0.00 0.00 30.24 31.71 1pov n GLN 233 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1pov n LYS 234 N 1.14 0.00 0.00 3.69 0.00 -1.26 0.16 118.16 121.89 1pov n LYS 234 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 1pov n LYS 234 Cb 0.56 -0.39 0.00 0.00 -0.00 0.00 0.00 35.03 35.20 1pov n LYS 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pov n ALA 235 N 2.13 0.00 -0.19 0.58 0.00 -1.26 -5.07 120.51 116.69 1pov n ALA 235 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1pov n ALA 235 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1pov n ALA 235 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pov n LEU 236 N 0.00 0.00 -2.31 0.00 7.99 0.42 -5.05 117.00 118.05 1pov n LEU 236 Ca 0.00 0.90 -0.01 0.00 -0.01 0.00 0.00 56.01 56.89 1pov n LEU 236 Cb 0.00 -0.40 -0.01 0.00 -0.11 0.00 0.00 43.42 42.90 1pov n LEU 236 CO 0.00 -0.40 -0.38 0.00 -1.51 0.00 0.00 177.39 175.09 1pov n ALA 237 N -1.99 -3.40 0.53 -1.18 0.00 -1.26 -5.15 120.51 108.05 1pov n ALA 237 Ca 0.00 0.76 0.06 0.00 0.00 0.00 0.00 53.44 54.26 1pov n ALA 237 Cb 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 19.45 18.01 1pov n ALA 237 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54