#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9p n VAL 3 N 0.00 0.00 -1.54 0.00 0.31 -1.26 -4.90 118.33 110.95 2e9p n VAL 3 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2e9p n VAL 3 Cb 0.00 -0.38 0.08 0.00 -0.91 0.00 0.00 33.84 32.62 2e9p n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2e9p s PRO 4 N 3.51 2.42 0.00 5.55 0.02 -1.26 -4.07 135.00 141.17 2e9p s PRO 4 Ca 0.86 0.80 0.00 0.00 0.02 0.00 0.00 61.00 62.69 2e9p s PRO 4 Cb -1.15 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2e9p s PRO 4 CO 0.56 -1.42 0.00 1.19 -0.33 0.00 0.00 177.00 177.00 2e9p n PHE 5 N -3.32 0.00 0.22 6.54 3.72 -1.26 -4.84 117.46 118.52 2e9p n PHE 5 Ca 0.07 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.62 2e9p n PHE 5 Cb 0.55 -0.76 0.81 0.00 -0.94 0.00 0.00 39.48 39.14 2e9p n PHE 5 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2e9p h VAL 6 N 0.00 0.00 -0.02 -4.37 -1.51 -1.97 -2.30 116.25 106.08 2e9p h VAL 6 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2e9p h VAL 6 Cb 0.00 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 29.82 2e9p h VAL 6 CO 0.00 0.00 -0.02 -0.62 -1.23 0.00 0.00 177.57 175.70 2e9p n GLU 7 N -2.54 2.03 -3.48 5.19 -0.58 -1.26 -4.81 120.64 115.19 2e9p n GLU 7 Ca -0.02 -1.52 -0.37 0.00 -0.42 0.00 0.00 57.16 54.83 2e9p n GLU 7 Cb 0.05 -1.47 -0.08 0.00 -0.57 0.00 0.00 31.44 29.37 2e9p n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2e9p s ASP 8 N -2.02 6.35 -0.14 1.62 1.01 -0.86 -5.03 116.67 117.60 2e9p s ASP 8 Ca 0.32 0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.98 2e9p s ASP 8 Cb 0.20 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 2e9p s ASP 8 CO 0.32 -0.01 -0.16 0.26 0.21 0.00 0.00 175.17 175.79 2e9p s TRP 9 N 1.13 2.76 -0.13 4.23 0.52 -1.26 -0.26 118.94 125.93 2e9p s TRP 9 Ca 0.15 -0.87 -0.22 0.00 0.02 0.00 0.00 56.10 55.18 2e9p s TRP 9 Cb -0.14 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2e9p s TRP 9 CO 0.06 -0.36 0.68 -0.51 0.02 0.00 0.00 176.95 176.85 2e9p s ASP 10 N 0.55 6.86 -1.27 2.95 -0.00 0.33 -4.82 116.67 121.27 2e9p s ASP 10 Ca -0.10 1.04 -0.17 0.00 -0.00 0.00 0.00 52.55 53.32 2e9p s ASP 10 Cb -0.16 -2.39 0.10 0.00 -0.00 0.00 0.00 42.92 40.47 2e9p s ASP 10 CO 0.04 -0.20 1.65 0.18 -0.00 0.00 0.00 175.17 176.84 2e9p n LEU 11 N 4.42 5.03 -0.19 1.23 4.32 -1.26 -0.88 117.00 129.67 2e9p n LEU 11 Ca -0.01 -4.08 -0.00 0.00 -0.02 0.00 0.00 56.01 51.90 2e9p n LEU 11 Cb 0.50 -1.71 0.10 0.00 -1.62 0.00 0.00 43.42 40.69 2e9p n LEU 11 CO 0.46 0.33 0.92 0.58 -1.22 0.00 0.00 177.39 178.46 2e9p h VAL 12 N 5.28 0.67 -2.69 4.08 2.07 -1.74 -3.47 116.25 120.46 2e9p h VAL 12 Ca 0.41 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.94 2e9p h VAL 12 Cb 0.87 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2e9p h VAL 12 CO 1.40 0.05 0.43 0.00 0.02 0.00 0.00 177.57 179.46 2e9p s GLN 13 N -6.11 1.63 -0.14 1.57 -2.07 -1.22 -5.00 119.66 108.31 2e9p s GLN 13 Ca -0.13 -1.00 -0.10 0.00 -1.82 0.00 0.00 55.36 52.30 2e9p s GLN 13 Cb 0.17 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.53 2e9p s GLN 13 CO 0.74 -0.76 0.19 -0.08 -1.32 0.00 0.00 175.29 174.06 2e9p s THR 14 N -2.66 5.39 -0.11 3.63 -1.32 -1.26 0.51 115.64 119.82 2e9p s THR 14 Ca 0.17 0.33 0.17 0.00 -1.21 0.00 0.00 61.69 61.14 2e9p s THR 14 Cb -0.03 -3.50 -0.24 0.00 -1.51 0.00 0.00 72.50 67.21 2e9p s THR 14 CO 0.07 0.51 0.20 0.18 -2.21 0.00 0.00 174.62 173.37 2e9p n LEU 15 N 2.78 0.00 -3.48 9.08 4.77 0.72 -4.88 117.00 125.99 2e9p n LEU 15 Ca -0.16 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 2e9p n LEU 15 Cb 0.53 0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.83 2e9p n LEU 15 CO 0.35 0.25 0.50 -0.83 -1.33 0.00 0.00 177.39 176.33 2e9p s GLY 16 N -4.70 -0.55 0.06 -0.72 0.00 -1.17 -5.01 107.32 95.23 2e9p s GLY 16 Ca -0.08 0.98 0.04 0.00 0.00 0.00 0.00 44.72 45.66 2e9p s GLY 16 CO 0.73 0.52 -0.11 -1.83 0.00 0.00 0.00 173.10 172.41 2e9p s GLU 17 N -2.61 0.71 0.00 2.90 -1.05 -1.26 -2.06 118.70 115.32 2e9p s GLU 17 Ca -0.02 -0.91 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 2e9p s GLU 17 Cb -0.01 -0.56 0.00 0.00 -0.44 0.00 0.00 34.13 33.12 2e9p s GLU 17 CO -0.04 0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.69 2e9p n GLY 18 N 1.23 -0.66 0.00 -3.83 0.00 -1.12 -4.99 105.19 95.83 2e9p n GLY 18 Ca -0.21 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2e9p n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9p n ALA 19 N 0.00 0.00 -0.24 4.61 0.00 -1.26 -1.26 120.51 122.36 2e9p n ALA 19 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 2e9p n ALA 19 Cb 0.00 0.25 0.43 0.00 0.00 0.00 0.00 19.45 20.13 2e9p n ALA 19 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2e9p n TYR 20 N -1.00 0.79 0.00 0.00 4.11 -1.26 -4.83 117.16 114.98 2e9p n TYR 20 Ca 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 57.90 58.70 2e9p n TYR 20 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 39.34 38.12 2e9p n TYR 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2e9p n GLY 21 N -1.21 0.73 3.58 -7.48 0.00 -0.39 -4.35 105.19 96.07 2e9p n GLY 21 Ca 0.27 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 2e9p n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9p s GLU 22 N 0.00 0.48 -0.17 1.61 -1.05 -1.23 -2.79 118.70 115.55 2e9p s GLU 22 Ca 0.00 -0.04 0.01 0.00 -0.15 0.00 0.00 54.97 54.79 2e9p s GLU 22 Cb 0.00 0.22 0.01 0.00 -0.44 0.00 0.00 34.13 33.93 2e9p s GLU 22 CO 0.00 -0.18 -0.19 0.08 0.95 0.00 0.00 175.26 175.92 2e9p s VAL 23 N -1.86 2.23 0.07 1.83 1.01 -0.88 -1.28 120.40 121.52 2e9p s VAL 23 Ca 0.04 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2e9p s VAL 23 Cb -0.01 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2e9p s VAL 23 CO -0.04 0.53 -0.08 -1.10 0.00 0.00 0.00 175.10 174.41 2e9p s GLN 24 N 1.15 2.31 -0.20 2.72 -1.52 0.10 -0.20 119.66 124.02 2e9p s GLN 24 Ca 0.01 -0.91 -0.24 0.00 -1.95 0.00 0.00 55.36 52.28 2e9p s GLN 24 Cb -0.14 -2.39 -0.01 0.00 -0.22 0.00 0.00 33.01 30.25 2e9p s GLN 24 CO -0.08 0.54 0.77 -1.17 -0.25 0.00 0.00 175.29 175.10 2e9p s LEU 25 N -1.93 4.13 -0.12 2.90 2.96 0.18 -0.10 118.68 126.70 2e9p s LEU 25 Ca 0.20 1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 55.10 2e9p s LEU 25 Cb -0.11 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 2e9p s LEU 25 CO 0.12 -0.40 0.01 0.00 -1.32 0.00 0.00 176.35 174.75 2e9p s ALA 26 N 2.32 3.25 -0.13 5.97 0.00 0.18 -1.85 121.76 131.51 2e9p s ALA 26 Ca 0.34 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2e9p s ALA 26 Cb -0.16 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.39 2e9p s ALA 26 CO 0.10 0.43 -0.15 0.08 0.00 0.00 0.00 175.76 176.22 2e9p s VAL 27 N -0.36 1.56 0.31 0.00 1.01 -0.06 -0.96 120.40 121.89 2e9p s VAL 27 Ca 0.07 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 2e9p s VAL 27 Cb -0.12 -1.44 -0.12 0.00 0.00 0.00 0.00 36.38 34.69 2e9p s VAL 27 CO 0.02 0.45 1.37 -3.20 0.00 0.00 0.00 175.10 173.75 2e9p n ASN 28 N 4.50 2.95 -0.06 3.32 5.15 -0.40 -0.51 115.26 130.21 2e9p n ASN 28 Ca -0.18 1.18 0.02 0.00 -0.60 0.00 0.00 54.58 55.00 2e9p n ASN 28 Cb 0.51 -1.49 0.34 0.00 -0.53 0.00 0.00 39.78 38.61 2e9p n ASN 28 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 2e9p h ARG 29 N 3.32 0.66 0.00 1.20 2.43 -0.88 -2.85 114.38 118.27 2e9p h ARG 29 Ca -0.46 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2e9p h ARG 29 Cb 1.27 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2e9p h ARG 29 CO 0.68 0.50 0.00 0.28 -1.51 0.00 0.00 179.97 179.92 2e9p n VAL 30 N -4.40 0.00 -0.12 0.20 0.31 -1.26 -4.72 118.33 108.34 2e9p n VAL 30 Ca 0.04 0.22 0.14 0.00 -0.01 0.00 0.00 64.34 64.73 2e9p n VAL 30 Cb 0.11 -1.19 0.51 0.00 -0.91 0.00 0.00 33.84 32.37 2e9p n VAL 30 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2e9p h THR 31 N 0.00 0.84 -0.12 2.52 1.35 -1.92 -3.46 112.91 112.11 2e9p h THR 31 Ca 0.00 -0.13 -0.05 0.00 -0.55 0.00 0.00 66.41 65.68 2e9p h THR 31 Cb 0.00 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 66.81 2e9p h THR 31 CO 0.00 0.07 -0.05 1.21 -0.25 0.00 0.00 175.52 176.50 2e9p n GLU 32 N -4.47 -0.23 -1.55 4.72 2.13 -1.07 -4.98 120.64 115.19 2e9p n GLU 32 Ca 0.12 0.51 -0.33 0.00 0.66 0.00 0.00 57.16 58.12 2e9p n GLU 32 Cb 0.47 -4.06 0.07 0.00 0.27 0.00 0.00 31.44 28.19 2e9p n GLU 32 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2e9p s GLU 33 N -1.89 2.47 -0.04 5.31 2.12 -1.26 -4.53 118.70 120.89 2e9p s GLU 33 Ca 0.00 1.45 0.06 0.00 0.36 0.00 0.00 54.97 56.84 2e9p s GLU 33 Cb 0.00 -1.90 -0.02 0.00 0.26 0.00 0.00 34.13 32.47 2e9p s GLU 33 CO 0.00 -1.52 -0.21 0.00 -0.54 0.00 0.00 175.26 172.99 2e9p s ALA 34 N -2.36 2.34 0.23 6.30 0.00 -1.26 -1.27 121.76 125.74 2e9p s ALA 34 Ca 0.68 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2e9p s ALA 34 Cb -0.22 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2e9p s ALA 34 CO 0.45 0.51 0.16 0.14 0.00 0.00 0.00 175.76 177.02 2e9p s VAL 35 N -0.53 0.01 -0.14 0.00 -7.23 -0.13 -4.22 120.40 108.16 2e9p s VAL 35 Ca 0.07 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2e9p s VAL 35 Cb -0.11 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 2e9p s VAL 35 CO 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.80 2e9p s ALA 36 N -4.00 3.20 -0.20 1.32 0.00 0.60 -0.64 121.76 122.04 2e9p s ALA 36 Ca 0.39 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2e9p s ALA 36 Cb 0.06 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.60 2e9p s ALA 36 CO 0.15 0.35 -0.16 0.08 0.00 0.00 0.00 175.76 176.18 2e9p s VAL 37 N -0.10 1.99 -0.04 0.00 1.01 0.86 0.32 120.40 124.43 2e9p s VAL 37 Ca 0.04 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 2e9p s VAL 37 Cb -0.13 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2e9p s VAL 37 CO 0.02 0.34 0.42 -0.75 0.00 0.00 0.00 175.10 175.13 2e9p s LYS 38 N 1.28 4.06 -0.12 2.72 2.20 -0.40 0.03 119.74 129.50 2e9p s LYS 38 Ca 0.01 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 2e9p s LYS 38 Cb -0.15 -3.29 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2e9p s LYS 38 CO -0.10 0.52 -0.21 0.42 -0.36 0.00 0.00 175.35 175.62 2e9p s ILE 39 N -0.52 1.90 0.00 5.43 -1.09 -0.41 -0.72 121.20 125.79 2e9p s ILE 39 Ca 0.24 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 2e9p s ILE 39 Cb -0.16 -1.68 0.00 0.00 -1.58 0.00 0.00 42.46 39.04 2e9p s ILE 39 CO 0.12 0.52 0.00 0.55 -1.23 0.00 0.00 174.94 174.90 2e9p n VAL 40 N 3.95 0.00 0.04 2.92 3.14 -0.86 -3.51 118.33 124.01 2e9p n VAL 40 Ca -0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2e9p n VAL 40 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 2e9p n VAL 40 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2e9p n ASP 41 N 0.00 -0.21 -2.64 6.55 8.00 -1.23 -2.86 116.55 124.16 2e9p n ASP 41 Ca 0.00 0.14 -0.04 0.00 0.71 0.00 0.00 54.79 55.60 2e9p n ASP 41 Cb 0.00 0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.42 2e9p n ASP 41 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2e9p n MET 42 N -2.74 0.62 0.00 -1.24 0.00 -1.26 -4.73 117.12 107.77 2e9p n MET 42 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 57.70 56.38 2e9p n MET 42 Cb 0.00 1.73 0.00 0.00 0.00 0.00 0.00 33.22 34.95 2e9p n MET 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2e9p n LYS 43 N -0.51 0.00 0.00 3.17 4.81 -1.26 -5.04 118.16 119.32 2e9p n LYS 43 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2e9p n LYS 43 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 2e9p n LYS 43 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2e9p n ARG 44 N -0.12 0.00 0.00 1.64 3.00 -1.26 -4.83 116.66 115.09 2e9p n ARG 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2e9p n ARG 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2e9p n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e9p n ALA 45 N 0.06 0.00 0.21 5.13 0.00 -1.26 -4.86 120.51 119.79 2e9p n ALA 45 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2e9p n ALA 45 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 2e9p n ALA 45 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2e9p h VAL 46 N 0.00 0.12 -0.68 0.00 3.04 -2.03 -1.55 116.25 115.14 2e9p h VAL 46 Ca 0.00 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.38 2e9p h VAL 46 Cb 0.00 0.52 -0.35 0.00 -2.01 0.00 0.00 31.29 29.45 2e9p h VAL 46 CO 0.00 0.00 -1.00 -0.90 -1.01 0.00 0.00 177.57 174.66 2e9p n ASP 47 N -3.13 0.79 -0.31 3.17 5.75 -1.26 -4.98 116.55 116.58 2e9p n ASP 47 Ca 0.03 -2.52 0.17 0.00 -0.01 0.00 0.00 54.79 52.47 2e9p n ASP 47 Cb 0.64 -0.21 0.32 0.00 -1.03 0.00 0.00 41.12 40.84 2e9p n ASP 47 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2e9p h PRO 49 N 0.00 0.00 -1.06 0.00 0.11 -1.94 -0.48 132.00 128.63 2e9p h PRO 49 Ca 0.59 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 66.13 2e9p h PRO 49 Cb 1.33 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.17 2e9p h PRO 49 CO -0.81 0.00 0.73 0.39 -0.21 0.00 0.00 178.00 178.10 2e9p n GLU 50 N -4.11 2.40 0.00 1.05 4.71 0.40 -2.40 120.64 122.70 2e9p n GLU 50 Ca 0.11 -2.91 0.00 0.00 -0.01 0.00 0.00 57.16 54.35 2e9p n GLU 50 Cb 0.69 -2.14 0.00 0.00 -1.01 0.00 0.00 31.44 28.98 2e9p n GLU 50 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2e9p n ASN 51 N -0.81 0.00 0.10 1.62 4.13 -0.19 -4.77 115.26 115.35 2e9p n ASN 51 Ca 0.56 0.00 0.19 0.00 1.68 0.00 0.00 54.58 57.02 2e9p n ASN 51 Cb 0.96 0.00 0.76 0.00 -1.54 0.00 0.00 39.78 39.96 2e9p n ASN 51 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2e9p h ILE 52 N 0.00 0.51 -0.11 2.41 -0.00 -1.88 0.47 117.51 118.90 2e9p h ILE 52 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 64.86 64.71 2e9p h ILE 52 Cb 0.00 0.73 -0.01 0.00 -0.00 0.00 0.00 36.82 37.55 2e9p h ILE 52 CO 0.00 0.00 -0.58 0.50 -0.00 0.00 0.00 178.15 178.07 2e9p h LYS 53 N 0.00 0.36 -0.20 2.19 3.64 -1.82 -2.92 116.57 117.83 2e9p h LYS 53 Ca 0.17 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 2e9p h LYS 53 Cb 0.86 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2e9p h LYS 53 CO -0.00 0.84 -0.42 -0.22 -2.27 0.00 0.00 179.45 177.37 2e9p h LYS 54 N 0.27 0.63 -0.03 1.90 1.63 0.26 0.15 116.57 121.38 2e9p h LYS 54 Ca -0.00 -0.42 0.01 0.00 -0.85 0.00 0.00 60.65 59.39 2e9p h LYS 54 Cb 1.09 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2e9p h LYS 54 CO 0.10 1.04 0.04 1.49 -3.45 0.00 0.00 179.45 178.66 2e9p h GLU 55 N 0.31 0.00 0.07 1.90 4.81 -1.26 -1.25 114.58 119.17 2e9p h GLU 55 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 2e9p h GLU 55 Cb 1.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2e9p h GLU 55 CO 0.09 0.00 -1.20 0.82 -0.73 0.00 0.00 179.01 177.99 2e9p h ILE 56 N 0.00 1.09 -0.60 2.32 2.04 -1.28 -3.10 117.51 117.98 2e9p h ILE 56 Ca 0.01 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2e9p h ILE 56 Cb 0.09 2.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 2e9p h ILE 56 CO -0.00 0.59 0.39 0.00 0.00 0.00 0.00 178.15 179.13 2e9p h ILE 58 N 0.81 1.33 -0.61 0.00 2.04 -1.43 -2.84 117.51 116.82 2e9p h ILE 58 Ca 0.22 -1.17 0.14 0.00 1.00 0.00 0.00 64.86 65.04 2e9p h ILE 58 Cb -0.07 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2e9p h ILE 58 CO -0.05 0.34 0.42 0.78 0.00 0.00 0.00 178.15 179.64 2e9p h ASN 59 N -0.06 0.21 0.52 1.72 2.35 -1.44 0.30 115.58 119.18 2e9p h ASN 59 Ca 0.03 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2e9p h ASN 59 Cb 0.58 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2e9p h ASN 59 CO 0.02 0.12 0.00 0.29 -1.65 0.00 0.00 177.43 176.21 2e9p n LYS 60 N -4.44 0.11 -0.09 0.81 5.02 -0.57 -2.42 118.16 116.59 2e9p n LYS 60 Ca 0.11 0.39 -0.08 0.00 -2.02 0.00 0.00 58.31 56.72 2e9p n LYS 60 Cb 0.52 -1.73 -0.15 0.00 -0.02 0.00 0.00 35.03 33.64 2e9p n LYS 60 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2e9p n MET 61 N -1.94 0.83 -2.12 1.97 2.81 0.99 -4.99 117.12 114.67 2e9p n MET 61 Ca 0.02 -0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 2e9p n MET 61 Cb 0.17 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 2e9p n MET 61 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2e9p s LEU 62 N -5.32 4.38 -0.33 4.03 1.43 -0.90 -5.00 118.68 116.96 2e9p s LEU 62 Ca -0.09 2.42 0.05 0.00 -1.03 0.00 0.00 54.13 55.48 2e9p s LEU 62 Cb 0.06 -3.59 0.19 0.00 0.03 0.00 0.00 46.19 42.88 2e9p s LEU 62 CO 0.80 -0.68 0.64 0.21 0.23 0.00 0.00 176.35 177.55 2e9p s ASN 63 N 0.96 -1.50 -0.13 2.29 2.47 -1.26 -4.74 114.94 113.02 2e9p s ASN 63 Ca 0.64 -0.12 -0.29 0.00 0.42 0.00 0.00 52.86 53.51 2e9p s ASN 63 Cb -0.39 1.93 0.09 0.00 -1.45 0.00 0.00 41.25 41.43 2e9p s ASN 63 CO 0.32 -0.24 0.80 -2.28 -3.72 0.00 0.00 177.10 171.98 2e9p s HIS 64 N 2.52 -0.59 -1.56 0.43 2.46 -1.26 -5.05 115.29 112.23 2e9p s HIS 64 Ca 0.13 1.13 0.08 0.00 0.47 0.00 0.00 55.06 56.87 2e9p s HIS 64 Cb -0.07 0.39 0.43 0.00 -0.13 0.00 0.00 32.58 33.20 2e9p s HIS 64 CO -0.20 -0.47 1.09 -0.85 -2.47 0.00 0.00 174.74 171.84 2e9p n GLU 65 N 1.26 0.15 -0.09 2.88 0.00 -1.26 -1.89 120.64 121.69 2e9p n GLU 65 Ca -0.15 0.16 0.08 0.00 0.00 0.00 0.00 57.16 57.25 2e9p n GLU 65 Cb 0.57 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.63 2e9p n GLU 65 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e9p n ASN 66 N -1.22 2.15 -3.91 -1.84 5.03 -1.26 -4.85 115.26 109.35 2e9p n ASN 66 Ca 0.04 -2.91 -0.24 0.00 0.87 0.00 0.00 54.58 52.34 2e9p n ASN 66 Cb 0.06 -0.37 -0.17 0.00 -1.02 0.00 0.00 39.78 38.27 2e9p n ASN 66 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2e9p s VAL 67 N -2.51 0.86 -0.12 2.41 1.01 -0.79 -1.18 120.40 120.08 2e9p s VAL 67 Ca 0.27 -0.25 -0.39 0.00 0.00 0.00 0.00 61.98 61.62 2e9p s VAL 67 Cb 0.23 -0.87 -0.16 0.00 0.00 0.00 0.00 36.38 35.58 2e9p s VAL 67 CO 0.03 0.32 1.58 0.52 0.00 0.00 0.00 175.10 177.55 2e9p n VAL 68 N 4.49 0.19 -2.22 2.92 0.31 0.39 -4.52 118.33 119.88 2e9p n VAL 68 Ca -0.17 -0.03 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 2e9p n VAL 68 Cb 0.51 -1.08 -0.03 0.00 -0.91 0.00 0.00 33.84 32.33 2e9p n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2e9p s LYS 69 N 2.30 4.37 -0.24 5.55 2.47 -1.26 -4.84 119.74 128.09 2e9p s LYS 69 Ca 0.92 2.07 -0.06 0.00 -1.56 0.00 0.00 55.97 57.34 2e9p s LYS 69 Cb -1.01 -3.04 -0.02 0.00 -1.46 0.00 0.00 37.83 32.30 2e9p s LYS 69 CO 0.57 -0.12 0.02 0.12 0.16 0.00 0.00 175.35 176.11 2e9p s PHE 70 N -1.19 3.03 -0.10 4.03 2.19 -1.26 -0.65 117.98 124.04 2e9p s PHE 70 Ca 0.49 -0.66 -0.04 0.00 0.33 0.00 0.00 56.93 57.05 2e9p s PHE 70 Cb -0.37 -2.18 -0.26 0.00 -1.31 0.00 0.00 43.02 38.90 2e9p s PHE 70 CO 0.48 -0.45 0.44 1.88 1.83 0.00 0.00 175.22 179.41 2e9p h TYR 71 N 8.18 0.42 0.00 10.12 0.05 0.31 -3.49 116.97 132.57 2e9p h TYR 71 Ca -0.39 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.08 2e9p h TYR 71 Cb 1.17 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.89 2e9p h TYR 71 CO 0.63 1.65 0.00 0.41 -1.05 0.00 0.00 178.16 179.80 2e9p n GLY 72 N 1.91 -2.34 3.19 3.88 0.00 -1.13 -4.98 105.19 105.72 2e9p n GLY 72 Ca -0.29 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 2e9p n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2e9p s HIS 73 N -2.20 0.99 -0.19 1.61 -3.43 -1.26 -0.72 115.29 110.08 2e9p s HIS 73 Ca 0.00 -1.09 -0.08 0.00 -0.80 0.00 0.00 55.06 53.09 2e9p s HIS 73 Cb 0.00 -0.57 0.08 0.00 -1.43 0.00 0.00 32.58 30.66 2e9p s HIS 73 CO 0.00 -0.33 0.44 1.03 -2.00 0.00 0.00 174.74 173.87 2e9p s ARG 74 N -3.96 0.38 0.23 -0.38 1.81 -0.90 -5.00 118.95 111.12 2e9p s ARG 74 Ca 0.21 0.96 -0.03 0.00 -1.72 0.00 0.00 55.73 55.15 2e9p s ARG 74 Cb 0.07 0.20 -0.05 0.00 -0.45 0.00 0.00 34.95 34.72 2e9p s ARG 74 CO 0.01 -0.21 0.46 -0.98 -0.68 0.00 0.00 175.30 173.90 2e9p s ARG 75 N 2.11 3.59 -0.40 3.54 3.03 -1.26 -0.64 118.95 128.93 2e9p s ARG 75 Ca -0.05 -0.14 0.10 0.00 2.03 0.00 0.00 55.73 57.67 2e9p s ARG 75 Cb -0.10 -2.76 0.36 0.00 -1.03 0.00 0.00 34.95 31.42 2e9p s ARG 75 CO -0.13 0.33 0.95 0.39 -1.13 0.00 0.00 175.30 175.71 2e9p n GLU 76 N -0.64 1.03 0.00 3.89 4.71 0.16 -4.96 120.64 124.83 2e9p n GLU 76 Ca -0.03 -2.72 0.00 0.00 -0.01 0.00 0.00 57.16 54.40 2e9p n GLU 76 Cb 0.53 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.71 2e9p n GLU 76 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2e9p n GLY 77 N 0.18 0.56 0.00 0.62 0.00 -1.26 -1.61 105.19 103.67 2e9p n GLY 77 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2e9p n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2e9p n ASN 78 N 1.37 1.90 -4.59 1.61 5.03 -1.26 -5.02 115.26 114.30 2e9p n ASN 78 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 2e9p n ASN 78 Cb 0.00 0.23 -0.04 0.00 -1.02 0.00 0.00 39.78 38.95 2e9p n ASN 78 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2e9p s ILE 79 N -1.26 4.59 -0.28 2.41 -1.09 -0.64 -3.57 121.20 121.37 2e9p s ILE 79 Ca 0.00 1.02 -0.06 0.00 -2.23 0.00 0.00 60.65 59.39 2e9p s ILE 79 Cb 0.00 -4.33 0.01 0.00 -1.58 0.00 0.00 42.46 36.56 2e9p s ILE 79 CO 0.00 -0.58 0.05 -1.58 -1.23 0.00 0.00 174.94 171.60 2e9p s GLN 80 N 3.46 3.07 -0.09 2.79 2.00 -1.13 0.39 119.66 130.14 2e9p s GLN 80 Ca 0.36 -0.86 -0.10 0.00 -2.00 0.00 0.00 55.36 52.76 2e9p s GLN 80 Cb -0.12 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.36 2e9p s GLN 80 CO 0.20 -0.42 0.24 0.71 -0.50 0.00 0.00 175.29 175.52 2e9p s TYR 81 N 1.47 3.62 -0.12 1.67 4.12 0.19 -2.03 117.35 126.27 2e9p s TYR 81 Ca 0.02 0.68 0.02 0.00 0.02 0.00 0.00 57.07 57.81 2e9p s TYR 81 Cb -0.17 -2.11 0.01 0.00 -1.52 0.00 0.00 41.96 38.18 2e9p s TYR 81 CO 0.01 0.63 -0.18 -0.51 0.02 0.00 0.00 175.55 175.53 2e9p s LEU 82 N -0.82 1.88 -0.53 -1.29 1.43 0.10 -2.12 118.68 117.33 2e9p s LEU 82 Ca 0.18 -0.50 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2e9p s LEU 82 Cb -0.14 -1.23 0.13 0.00 0.03 0.00 0.00 46.19 44.98 2e9p s LEU 82 CO 0.07 0.04 0.48 -0.36 0.23 0.00 0.00 176.35 176.81 2e9p s PHE 83 N 0.90 3.27 0.45 0.29 0.40 0.10 -1.28 117.98 122.10 2e9p s PHE 83 Ca -0.07 -1.33 0.07 0.00 -0.60 0.00 0.00 56.93 54.99 2e9p s PHE 83 Cb -0.15 -3.75 -0.02 0.00 0.51 0.00 0.00 43.02 39.60 2e9p s PHE 83 CO -0.01 -1.01 0.25 -0.51 0.70 0.00 0.00 175.22 174.64 2e9p s LEU 84 N 1.58 3.01 0.50 -0.37 1.43 0.15 0.99 118.68 125.97 2e9p s LEU 84 Ca 0.03 -1.10 -0.22 0.00 -1.03 0.00 0.00 54.13 51.81 2e9p s LEU 84 Cb -0.29 -1.44 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2e9p s LEU 84 CO 0.03 -0.71 1.20 -0.70 0.23 0.00 0.00 176.35 176.39 2e9p s GLU 85 N -4.03 3.52 -0.07 1.70 2.12 0.18 -0.29 118.70 121.83 2e9p s GLU 85 Ca 0.38 1.83 -0.17 0.00 0.36 0.00 0.00 54.97 57.38 2e9p s GLU 85 Cb 0.01 -2.27 -0.05 0.00 0.26 0.00 0.00 34.13 32.08 2e9p s GLU 85 CO 0.22 -0.77 0.45 -0.47 -0.54 0.00 0.00 175.26 174.15 2e9p s TYR 86 N -1.54 3.60 -0.59 5.30 5.04 -1.26 -4.05 117.35 123.85 2e9p s TYR 86 Ca 0.68 0.93 0.05 0.00 -2.44 0.00 0.00 57.07 56.29 2e9p s TYR 86 Cb -0.30 -2.45 0.20 0.00 0.35 0.00 0.00 41.96 39.76 2e9p s TYR 86 CO 0.36 0.36 0.54 0.00 -1.34 0.00 0.00 175.55 175.46 2e9p h SER 88 N 4.91 0.00 -0.08 0.00 4.64 -1.85 0.76 113.55 121.94 2e9p h SER 88 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2e9p h SER 88 Cb 0.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2e9p h SER 88 CO 0.65 0.00 -0.00 1.23 -0.87 0.00 0.00 176.83 177.83 2e9p h GLY 89 N 0.00 0.16 0.00 -0.77 0.00 0.05 -3.47 103.07 99.04 2e9p h GLY 89 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2e9p h GLY 89 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.26 2e9p n GLY 90 N -0.23 -2.13 3.73 4.60 0.00 0.26 -4.73 105.19 106.69 2e9p n GLY 90 Ca -0.07 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 2e9p n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e9p s GLU 91 N -0.35 4.54 0.55 1.61 2.02 -1.26 0.44 118.70 126.25 2e9p s GLU 91 Ca 0.00 1.71 0.29 0.00 0.02 0.00 0.00 54.97 56.98 2e9p s GLU 91 Cb 0.00 -3.31 1.46 0.00 0.10 0.00 0.00 34.13 32.37 2e9p s GLU 91 CO 0.00 -0.04 1.93 1.25 0.02 0.00 0.00 175.26 178.43 2e9p h LEU 92 N 5.77 0.00 -0.50 1.80 5.85 -0.09 -1.34 115.31 126.80 2e9p h LEU 92 Ca -0.43 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.39 2e9p h LEU 92 Cb 1.21 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 2e9p h LEU 92 CO 0.75 0.00 -0.18 0.15 -0.34 0.00 0.00 178.44 178.83 2e9p h PHE 93 N 0.00 -0.42 0.00 1.25 3.04 -1.46 -0.92 116.94 118.44 2e9p h PHE 93 Ca 0.31 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.31 2e9p h PHE 93 Cb 1.31 0.26 0.00 0.00 2.56 0.00 0.00 35.95 40.08 2e9p h PHE 93 CO 0.00 -0.27 0.00 -0.25 -2.02 0.00 0.00 178.31 175.77 2e9p n ASP 94 N -5.39 0.00 -1.39 0.41 9.92 -0.50 -2.12 116.55 117.48 2e9p n ASP 94 Ca 0.04 0.47 0.07 0.00 -0.53 0.00 0.00 54.79 54.84 2e9p n ASP 94 Cb 0.30 -0.48 0.29 0.00 -0.64 0.00 0.00 41.12 40.59 2e9p n ASP 94 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2e9p n ARG 95 N -1.48 3.40 -3.98 -1.24 5.12 -0.35 -4.78 116.66 113.35 2e9p n ARG 95 Ca 0.04 -2.31 -0.33 0.00 -1.93 0.00 0.00 57.85 53.32 2e9p n ARG 95 Cb 0.17 -1.85 -0.14 0.00 -1.16 0.00 0.00 32.46 29.48 2e9p n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2e9p s ILE 96 N -1.94 2.55 0.05 0.55 1.01 -0.90 -4.74 121.20 117.79 2e9p s ILE 96 Ca 0.41 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 58.97 2e9p s ILE 96 Cb 0.28 -2.61 -0.08 0.00 0.01 0.00 0.00 42.46 40.06 2e9p s ILE 96 CO 0.18 -0.26 1.68 -0.70 0.00 0.00 0.00 174.94 175.83 2e9p s GLU 97 N 1.10 4.19 0.23 2.79 2.56 0.72 -4.78 118.70 125.51 2e9p s GLU 97 Ca -0.01 2.33 -0.32 0.00 0.00 0.00 0.00 54.97 56.97 2e9p s GLU 97 Cb -0.20 -3.70 -0.13 0.00 2.00 0.00 0.00 34.13 32.10 2e9p s GLU 97 CO -0.05 -0.77 1.55 -2.30 -0.56 0.00 0.00 175.26 173.14 2e9p n PRO 98 N 5.97 2.35 0.00 4.30 -0.02 -1.26 0.48 135.00 146.83 2e9p n PRO 98 Ca 0.16 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2e9p n PRO 98 Cb 0.41 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2e9p n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2e9p n ASP 99 N 2.81 0.00 -0.05 2.55 2.03 -0.63 -4.67 116.55 118.59 2e9p n ASP 99 Ca 0.13 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.36 2e9p n ASP 99 Cb 0.33 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.69 2e9p n ASP 99 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2e9p n ILE 100 N -1.27 0.55 0.00 5.18 -0.00 -0.63 -4.53 119.36 118.66 2e9p n ILE 100 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 2e9p n ILE 100 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 39.64 38.43 2e9p n ILE 100 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2e9p n GLY 101 N 2.73 0.94 3.70 7.39 0.00 0.18 -3.47 105.19 116.65 2e9p n GLY 101 Ca -0.18 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 2e9p n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2e9p s MET 102 N 0.00 0.80 0.11 1.61 0.23 -0.82 -0.20 119.30 121.02 2e9p s MET 102 Ca 0.00 -0.45 -0.31 0.00 -1.03 0.00 0.00 55.69 53.90 2e9p s MET 102 Cb 0.00 0.27 -0.10 0.00 -1.53 0.00 0.00 34.83 33.47 2e9p s MET 102 CO 0.00 -0.37 1.77 -2.14 -2.03 0.00 0.00 175.02 172.25 2e9p s PRO 103 N -2.80 4.16 0.31 3.16 0.02 -1.26 -4.76 135.00 133.83 2e9p s PRO 103 Ca 0.14 2.51 0.10 0.00 0.02 0.00 0.00 61.00 63.77 2e9p s PRO 103 Cb 0.02 -3.58 0.94 0.00 0.02 0.00 0.00 34.50 31.90 2e9p s PRO 103 CO -0.01 -0.80 1.44 -1.91 -0.33 0.00 0.00 177.00 175.39 2e9p n GLU 104 N 5.59 -0.06 0.13 5.54 2.13 -1.26 -1.33 120.64 131.38 2e9p n GLU 104 Ca 0.17 1.32 -0.15 0.00 0.66 0.00 0.00 57.16 59.16 2e9p n GLU 104 Cb 0.39 -2.22 -0.08 0.00 0.27 0.00 0.00 31.44 29.80 2e9p n GLU 104 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 2e9p h PRO 105 N 0.00 -0.69 -0.82 5.31 0.11 -1.90 0.18 132.00 134.19 2e9p h PRO 105 Ca 0.66 0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.87 2e9p h PRO 105 Cb 1.56 0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.77 2e9p h PRO 105 CO -0.79 -0.46 0.50 -0.44 -0.21 0.00 0.00 178.00 176.61 2e9p h ASP 106 N -0.71 0.79 -0.06 -2.05 3.45 -1.52 0.08 116.42 116.40 2e9p h ASP 106 Ca 0.01 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.52 2e9p h ASP 106 Cb 0.72 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.31 2e9p h ASP 106 CO -0.23 0.51 -0.14 0.00 -1.57 0.00 0.00 179.24 177.80 2e9p h ALA 107 N 1.39 -0.11 -0.94 3.45 0.00 -1.02 0.27 119.26 122.29 2e9p h ALA 107 Ca 0.36 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.33 2e9p h ALA 107 Cb 0.17 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2e9p h ALA 107 CO -0.17 -0.61 0.62 0.37 0.00 0.00 0.00 179.25 179.46 2e9p h GLN 108 N -0.20 1.15 -0.47 0.00 4.15 -0.23 0.13 115.11 119.65 2e9p h GLN 108 Ca 0.07 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2e9p h GLN 108 Cb 0.30 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2e9p h GLN 108 CO -0.18 0.76 0.12 -0.09 -1.93 0.00 0.00 178.83 177.51 2e9p h ARG 109 N 1.19 0.75 -0.27 1.69 2.43 0.03 0.16 114.38 120.37 2e9p h ARG 109 Ca 0.37 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2e9p h ARG 109 Cb 0.01 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2e9p h ARG 109 CO -0.11 0.73 -0.35 0.74 -1.51 0.00 0.00 179.97 179.47 2e9p h PHE 110 N 0.63 0.68 -0.54 2.20 0.04 0.14 -2.84 116.94 117.24 2e9p h PHE 110 Ca 0.15 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.64 2e9p h PHE 110 Cb 0.31 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2e9p h PHE 110 CO 0.02 0.86 -0.04 0.35 -0.60 0.00 0.00 178.31 178.90 2e9p h PHE 111 N 0.49 1.08 0.04 -0.55 3.57 -0.49 0.48 116.94 121.57 2e9p h PHE 111 Ca 0.05 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.37 2e9p h PHE 111 Cb 0.84 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2e9p h PHE 111 CO 0.03 0.99 -0.16 0.45 -2.23 0.00 0.00 178.31 177.40 2e9p h HIS 112 N 0.86 -0.41 -0.02 0.41 3.86 -0.85 -0.15 115.15 118.86 2e9p h HIS 112 Ca 0.15 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2e9p h HIS 112 Cb 0.58 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 2e9p h HIS 112 CO 0.04 -0.23 -0.26 1.96 0.86 0.00 0.00 177.93 180.30 2e9p h GLN 113 N -0.28 0.03 -0.48 2.45 4.20 -1.34 -1.55 115.11 118.14 2e9p h GLN 113 Ca 0.04 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2e9p h GLN 113 Cb 0.32 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2e9p h GLN 113 CO -0.12 0.29 -0.07 1.25 -0.67 0.00 0.00 178.83 179.50 2e9p h LEU 114 N 0.03 0.83 -0.55 1.46 5.85 -0.29 -2.57 115.31 120.07 2e9p h LEU 114 Ca 0.00 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.35 2e9p h LEU 114 Cb 0.48 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2e9p h LEU 114 CO 0.03 0.94 -0.25 0.24 -0.34 0.00 0.00 178.44 179.06 2e9p h MET 115 N 0.77 0.90 -0.54 1.25 2.86 -0.08 -2.54 114.93 117.55 2e9p h MET 115 Ca 0.13 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2e9p h MET 115 Cb 0.57 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2e9p h MET 115 CO 0.03 1.04 0.33 0.00 1.06 0.00 0.00 176.91 179.38 2e9p h ALA 116 N 0.94 0.69 -0.34 6.32 0.00 -1.18 0.29 119.26 125.98 2e9p h ALA 116 Ca 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2e9p h ALA 116 Cb 0.81 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2e9p h ALA 116 CO 0.07 0.16 0.07 0.78 0.00 0.00 0.00 179.25 180.33 2e9p h GLY 117 N 0.73 0.60 0.96 0.00 0.00 -1.42 -0.84 103.07 103.09 2e9p h GLY 117 Ca 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2e9p h GLY 117 CO -0.04 0.36 0.17 -2.08 0.00 0.00 0.00 176.54 174.95 2e9p h VAL 118 N 0.39 1.22 -0.32 4.60 2.07 -1.20 0.17 116.25 123.18 2e9p h VAL 118 Ca 0.10 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.98 2e9p h VAL 118 Cb 0.32 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2e9p h VAL 118 CO 0.00 0.26 -0.00 0.58 0.02 0.00 0.00 177.57 178.43 2e9p h VAL 119 N 0.62 0.76 0.58 2.57 2.07 -0.28 0.11 116.25 122.69 2e9p h VAL 119 Ca 0.15 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2e9p h VAL 119 Cb 0.24 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2e9p h VAL 119 CO -0.01 0.02 -0.43 0.22 0.02 0.00 0.00 177.57 177.38 2e9p h TYR 120 N 0.09 -1.18 -0.49 1.57 3.20 -0.68 0.65 116.97 120.13 2e9p h TYR 120 Ca 0.15 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.12 2e9p h TYR 120 Cb 0.21 0.44 -0.10 0.00 1.54 0.00 0.00 36.73 38.82 2e9p h TYR 120 CO -0.23 -0.62 -0.22 -0.07 -1.64 0.00 0.00 178.16 175.38 2e9p h LEU 121 N -0.98 -0.77 -0.54 2.82 3.38 -0.39 0.17 115.31 119.00 2e9p h LEU 121 Ca -0.08 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2e9p h LEU 121 Cb 0.81 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2e9p h LEU 121 CO 0.03 -0.25 0.33 0.45 0.09 0.00 0.00 178.44 179.08 2e9p h HIS 122 N -0.11 0.72 -1.02 1.13 3.86 -0.67 -0.35 115.15 118.71 2e9p h HIS 122 Ca 0.23 -0.00 0.31 0.00 -1.16 0.00 0.00 60.37 59.74 2e9p h HIS 122 Cb 0.47 -0.23 -0.14 0.00 1.06 0.00 0.00 27.41 28.57 2e9p h HIS 122 CO -0.50 0.50 0.59 0.78 0.86 0.00 0.00 177.93 180.16 2e9p h GLY 123 N 0.73 1.97 -3.75 2.45 0.00 0.32 0.74 103.07 105.53 2e9p h GLY 123 Ca 0.19 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 2e9p h GLY 123 CO -0.04 -0.42 0.28 0.29 0.00 0.00 0.00 176.54 176.66 2e9p n ILE 124 N -4.98 2.96 -1.47 2.60 -5.35 -0.45 -4.94 119.36 107.72 2e9p n ILE 124 Ca 0.31 -1.62 -0.11 0.00 -0.27 0.00 0.00 62.75 61.05 2e9p n ILE 124 Cb 0.95 -0.36 -0.04 0.00 -1.74 0.00 0.00 39.64 38.44 2e9p n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2e9p n GLY 125 N -0.14 1.03 3.44 3.28 0.00 0.26 -4.95 105.19 108.11 2e9p n GLY 125 Ca 0.42 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2e9p n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e9p s ILE 126 N -2.44 3.01 0.03 -0.61 1.01 -0.27 -0.41 121.20 121.52 2e9p s ILE 126 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.98 2e9p s ILE 126 Cb 0.00 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2e9p s ILE 126 CO 0.00 0.57 -0.11 0.28 0.00 0.00 0.00 174.94 175.68 2e9p s THR 127 N -0.40 3.28 -0.11 2.92 -1.32 -0.49 -3.35 115.64 116.17 2e9p s THR 127 Ca 0.04 -0.99 -0.22 0.00 -1.21 0.00 0.00 61.69 59.31 2e9p s THR 127 Cb -0.12 -2.43 -0.19 0.00 -1.51 0.00 0.00 72.50 68.25 2e9p s THR 127 CO 0.02 0.34 0.66 -0.74 -2.21 0.00 0.00 174.62 172.69 2e9p h HIS 128 N 4.42 -0.02 0.00 9.09 2.76 -1.91 -2.43 115.15 127.06 2e9p h HIS 128 Ca -0.48 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2e9p h HIS 128 Cb 1.16 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2e9p h HIS 128 CO 0.56 0.68 0.00 0.54 -1.30 0.00 0.00 177.93 178.41 2e9p n ARG 129 N -4.70 0.00 -2.72 5.26 1.74 -1.26 -2.81 116.66 112.17 2e9p n ARG 129 Ca -0.08 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.96 2e9p n ARG 129 Cb 0.34 -2.73 0.08 0.00 -1.02 0.00 0.00 32.46 29.14 2e9p n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2e9p n ASP 130 N 0.00 -0.01 -4.68 0.55 2.03 -1.26 -3.35 116.55 109.83 2e9p n ASP 130 Ca 0.00 -2.32 -0.42 0.00 0.52 0.00 0.00 54.79 52.57 2e9p n ASP 130 Cb 0.00 0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 40.51 2e9p n ASP 130 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2e9p s ILE 131 N -1.75 4.01 0.05 5.18 1.01 -1.26 -4.82 121.20 123.62 2e9p s ILE 131 Ca 0.21 1.34 -0.27 0.00 0.00 0.00 0.00 60.65 61.93 2e9p s ILE 131 Cb 0.40 -3.86 0.09 0.00 0.01 0.00 0.00 42.46 39.10 2e9p s ILE 131 CO -0.06 -0.03 0.78 -1.59 0.00 0.00 0.00 174.94 174.04 2e9p s LYS 132 N 2.62 0.99 0.57 2.79 -2.85 -1.26 -4.80 119.74 117.80 2e9p s LYS 132 Ca 0.60 -0.32 0.34 0.00 -1.00 0.00 0.00 55.97 55.59 2e9p s LYS 132 Cb -0.27 0.46 1.40 0.00 -2.06 0.00 0.00 37.83 37.36 2e9p s LYS 132 CO 0.23 -0.42 1.67 -1.35 0.10 0.00 0.00 175.35 175.58 2e9p h PRO 133 N 2.07 0.00 -0.00 1.78 0.11 -1.93 0.35 132.00 134.37 2e9p h PRO 133 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2e9p h PRO 133 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2e9p h PRO 133 CO 0.34 0.00 -0.23 -0.85 -0.21 0.00 0.00 178.00 177.05 2e9p n GLU 134 N -3.78 0.52 -0.58 1.05 0.00 -1.26 -1.34 120.64 115.25 2e9p n GLU 134 Ca 0.23 -0.24 0.03 0.00 0.00 0.00 0.00 57.16 57.18 2e9p n GLU 134 Cb 1.27 -1.50 0.22 0.00 0.00 0.00 0.00 31.44 31.43 2e9p n GLU 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2e9p n ASN 135 N -1.03 3.02 -3.85 -1.84 3.02 0.12 -4.85 115.26 109.85 2e9p n ASN 135 Ca 0.11 -3.40 -0.29 0.00 -0.03 0.00 0.00 54.58 50.97 2e9p n ASN 135 Cb 0.32 -0.58 -0.16 0.00 -0.61 0.00 0.00 39.78 38.75 2e9p n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e9p s LEU 136 N -3.04 2.03 0.26 3.41 1.43 -1.20 -1.79 118.68 119.78 2e9p s LEU 136 Ca 0.42 -1.07 0.05 0.00 -1.03 0.00 0.00 54.13 52.51 2e9p s LEU 136 Cb 0.37 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 2e9p s LEU 136 CO 0.04 -0.27 0.37 -0.76 0.23 0.00 0.00 176.35 175.96 2e9p s LEU 137 N 1.58 4.23 0.02 1.79 1.43 0.10 -0.09 118.68 127.75 2e9p s LEU 137 Ca -0.03 0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 2e9p s LEU 137 Cb -0.18 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.20 2e9p s LEU 137 CO -0.08 -0.14 -0.22 -0.76 0.23 0.00 0.00 176.35 175.38 2e9p s LEU 138 N -4.01 2.12 0.00 1.79 1.43 0.17 0.12 118.68 120.30 2e9p s LEU 138 Ca 0.36 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2e9p s LEU 138 Cb -0.09 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2e9p s LEU 138 CO 0.29 0.22 0.00 -0.90 0.23 0.00 0.00 176.35 176.19 2e9p n ASP 139 N 2.11 0.00 -0.36 2.29 5.68 -1.02 0.52 116.55 125.77 2e9p n ASP 139 Ca -0.16 -0.76 0.04 0.00 -0.50 0.00 0.00 54.79 53.41 2e9p n ASP 139 Cb 0.53 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.71 2e9p n ASP 139 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2e9p h GLU 140 N 0.00 1.08 -0.55 0.11 9.09 -1.89 -1.26 114.58 121.15 2e9p h GLU 140 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.35 2e9p h GLU 140 Cb 0.00 -0.24 0.00 0.00 -1.65 0.00 0.00 28.75 26.86 2e9p h GLU 140 CO 0.00 0.71 0.00 0.54 0.05 0.00 0.00 179.01 180.31 2e9p n ARG 141 N -4.54 2.40 -2.32 1.06 1.74 -1.26 -4.90 116.66 108.84 2e9p n ARG 141 Ca 0.17 -1.53 -0.16 0.00 -0.77 0.00 0.00 57.85 55.56 2e9p n ARG 141 Cb 0.25 -1.56 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2e9p n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2e9p n ASP 142 N 0.52 -4.74 -4.73 0.55 10.43 -0.48 -4.98 116.55 113.13 2e9p n ASP 142 Ca 0.14 -0.02 -0.41 0.00 2.57 0.00 0.00 54.79 57.07 2e9p n ASP 142 Cb 0.51 -3.85 -0.04 0.00 1.84 0.00 0.00 41.12 39.57 2e9p n ASP 142 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2e9p s ASN 143 N -2.31 7.27 0.00 -2.24 -0.87 -1.26 -4.76 114.94 110.78 2e9p s ASN 143 Ca 0.01 1.53 -0.30 0.00 -1.57 0.00 0.00 52.86 52.52 2e9p s ASN 143 Cb -0.00 -2.51 -0.05 0.00 -0.02 0.00 0.00 41.25 38.67 2e9p s ASN 143 CO 0.01 -0.10 1.30 -0.22 -2.57 0.00 0.00 177.10 175.52 2e9p s LEU 144 N 0.39 4.32 -0.09 0.60 1.98 -1.26 -2.43 118.68 122.18 2e9p s LEU 144 Ca 0.44 2.02 0.02 0.00 -2.89 0.00 0.00 54.13 53.71 2e9p s LEU 144 Cb -0.21 -3.57 0.01 0.00 0.66 0.00 0.00 46.19 43.09 2e9p s LEU 144 CO 0.25 -0.62 -0.15 -0.54 -1.89 0.00 0.00 176.35 173.40 2e9p s LYS 145 N 1.96 2.09 0.08 1.98 -0.14 0.12 -4.39 119.74 121.44 2e9p s LYS 145 Ca 0.60 -0.52 -0.23 0.00 -1.36 0.00 0.00 55.97 54.46 2e9p s LYS 145 Cb -0.29 -1.76 -0.06 0.00 -1.68 0.00 0.00 37.83 34.04 2e9p s LYS 145 CO 0.26 -0.03 0.70 0.42 -0.76 0.00 0.00 175.35 175.94 2e9p s ILE 146 N 0.88 4.65 0.39 2.17 1.01 -0.32 0.01 121.20 129.98 2e9p s ILE 146 Ca -0.09 1.50 0.05 0.00 0.00 0.00 0.00 60.65 62.10 2e9p s ILE 146 Cb -0.15 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2e9p s ILE 146 CO 0.01 0.46 0.18 -0.94 0.00 0.00 0.00 174.94 174.64 2e9p s SER 147 N -0.62 2.46 -0.32 3.58 1.04 -0.74 -0.46 113.70 118.64 2e9p s SER 147 Ca 0.34 -1.71 -0.09 0.00 0.48 0.00 0.00 55.95 54.97 2e9p s SER 147 Cb -0.21 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2e9p s SER 147 CO 0.22 -0.99 0.35 0.47 0.98 0.00 0.00 173.24 174.27 2e9p n ASP 148 N -1.41 -6.93 -1.67 7.02 9.92 -1.26 -4.82 116.55 117.41 2e9p n ASP 148 Ca -0.02 0.66 -0.10 0.00 -0.53 0.00 0.00 54.79 54.80 2e9p n ASP 148 Cb 0.64 -4.61 0.22 0.00 -0.64 0.00 0.00 41.12 36.73 2e9p n ASP 148 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2e9p n PHE 149 N -0.07 2.02 0.47 1.24 3.01 -1.26 -4.52 117.46 118.36 2e9p n PHE 149 Ca 0.07 -1.51 0.08 0.00 1.01 0.00 0.00 57.45 57.09 2e9p n PHE 149 Cb 0.27 -0.67 0.34 0.00 -0.01 0.00 0.00 39.48 39.41 2e9p n PHE 149 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e9p n GLY 150 N -0.85 -1.04 0.05 1.37 0.00 -1.26 -2.36 105.19 101.11 2e9p n GLY 150 Ca 0.42 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.44 2e9p n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e9p n LEU 151 N -1.64 0.53 -4.77 0.99 4.32 -1.26 -4.81 117.00 110.36 2e9p n LEU 151 Ca 0.03 -0.64 -0.39 0.00 -0.02 0.00 0.00 56.01 54.99 2e9p n LEU 151 Cb 0.18 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2e9p n LEU 151 CO 0.14 0.12 0.94 0.00 -1.22 0.00 0.00 177.39 177.38 2e9p s ALA 152 N -1.11 3.21 0.04 -1.18 0.00 -0.99 -4.71 121.76 117.02 2e9p s ALA 152 Ca 0.03 1.20 -0.08 0.00 0.00 0.00 0.00 51.96 53.10 2e9p s ALA 152 Cb 0.03 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 2e9p s ALA 152 CO 0.14 -0.81 0.16 -0.08 0.00 0.00 0.00 175.76 175.17 2e9p s THR 153 N -1.29 0.12 0.13 0.00 -1.32 -0.91 -4.96 115.64 107.40 2e9p s THR 153 Ca 0.58 -0.96 -0.30 0.00 -1.21 0.00 0.00 61.69 59.79 2e9p s THR 153 Cb -0.37 -0.90 -0.06 0.00 -1.51 0.00 0.00 72.50 69.66 2e9p s THR 153 CO 0.47 -0.53 0.96 0.68 -2.21 0.00 0.00 174.62 173.98 2e9p s VAL 154 N -2.58 4.45 -0.21 5.08 -7.23 -1.26 -1.40 120.40 117.25 2e9p s VAL 154 Ca -0.05 2.07 0.02 0.00 -1.81 0.00 0.00 61.98 62.21 2e9p s VAL 154 Cb -0.01 -4.32 0.00 0.00 0.56 0.00 0.00 36.38 32.61 2e9p s VAL 154 CO -0.04 0.34 0.41 2.22 -0.31 0.00 0.00 175.10 177.72 2e9p n PHE 155 N 2.63 0.00 -3.71 2.82 1.16 0.45 -4.91 117.46 115.90 2e9p n PHE 155 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.45 2e9p n PHE 155 Cb 0.49 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.21 2e9p n PHE 155 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2e9p s ARG 156 N -0.50 0.07 -0.05 3.97 3.52 -1.18 0.45 118.95 125.23 2e9p s ARG 156 Ca 0.02 0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 56.08 2e9p s ARG 156 Cb 0.02 -0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.23 2e9p s ARG 156 CO 0.04 -0.23 0.09 -0.47 -0.81 0.00 0.00 175.30 173.92 2e9p s TYR 157 N 1.73 -0.04 -1.28 5.12 5.04 -0.65 -4.62 117.35 122.65 2e9p s TYR 157 Ca -0.03 0.34 -0.02 0.00 -2.44 0.00 0.00 57.07 54.92 2e9p s TYR 157 Cb -0.12 -0.29 0.00 0.00 0.35 0.00 0.00 41.96 41.90 2e9p s TYR 157 CO -0.06 -0.17 0.25 0.09 -1.34 0.00 0.00 175.55 174.32 2e9p n ASN 158 N 4.78 -4.94 -0.84 4.32 5.03 -1.26 -2.45 115.26 119.90 2e9p n ASN 158 Ca -0.15 -0.13 -0.10 0.00 0.87 0.00 0.00 54.58 55.08 2e9p n ASN 158 Cb 0.50 -3.91 -0.03 0.00 -1.02 0.00 0.00 39.78 35.32 2e9p n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2e9p n ASN 159 N -1.31 -3.94 -4.16 6.41 5.15 -1.26 -5.01 115.26 111.15 2e9p n ASN 159 Ca -0.13 0.17 -0.31 0.00 -0.60 0.00 0.00 54.58 53.71 2e9p n ASN 159 Cb 0.62 -2.54 -0.17 0.00 -0.53 0.00 0.00 39.78 37.16 2e9p n ASN 159 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2e9p s ARG 160 N -3.27 2.74 -0.01 1.20 1.81 -1.03 -5.12 118.95 115.28 2e9p s ARG 160 Ca 0.00 -0.77 -0.22 0.00 -1.72 0.00 0.00 55.73 53.03 2e9p s ARG 160 Cb 0.00 -2.15 -0.05 0.00 -0.45 0.00 0.00 34.95 32.30 2e9p s ARG 160 CO 0.00 0.09 0.64 -2.00 -0.68 0.00 0.00 175.30 173.35 2e9p s GLU 161 N 0.56 4.37 -0.20 3.54 2.12 -1.26 -1.64 118.70 126.19 2e9p s GLU 161 Ca -0.14 0.80 -0.06 0.00 0.36 0.00 0.00 54.97 55.93 2e9p s GLU 161 Cb -0.17 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2e9p s GLU 161 CO 0.05 0.29 0.03 0.50 -0.54 0.00 0.00 175.26 175.59 2e9p s ARG 162 N 0.04 3.76 0.68 4.30 3.52 0.17 -4.97 118.95 126.45 2e9p s ARG 162 Ca 0.33 -0.45 -0.11 0.00 -0.13 0.00 0.00 55.73 55.37 2e9p s ARG 162 Cb -0.18 -3.16 -0.00 0.00 -1.56 0.00 0.00 34.95 30.04 2e9p s ARG 162 CO 0.18 0.09 1.06 -0.51 -0.81 0.00 0.00 175.30 175.31 2e9p s LEU 163 N 0.83 3.06 0.25 -0.88 1.43 -1.26 -4.76 118.68 117.36 2e9p s LEU 163 Ca 0.02 1.38 0.09 0.00 -1.03 0.00 0.00 54.13 54.59 2e9p s LEU 163 Cb -0.14 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 2e9p s LEU 163 CO 0.02 -1.23 0.05 -0.76 0.23 0.00 0.00 176.35 174.66 2e9p s LEU 164 N -5.37 3.38 0.00 1.79 1.43 -0.43 -4.91 118.68 114.56 2e9p s LEU 164 Ca 0.57 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2e9p s LEU 164 Cb -0.12 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2e9p s LEU 164 CO 0.54 -0.00 0.00 -0.46 0.23 0.00 0.00 176.35 176.66 2e9p n ASN 165 N -0.91 0.00 -4.66 2.29 6.94 -1.26 -1.48 115.26 116.18 2e9p n ASN 165 Ca -0.07 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.06 2e9p n ASN 165 Cb 0.58 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.98 2e9p n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2e9p s LYS 166 N 0.00 4.27 -0.17 -3.83 2.20 -1.26 -4.92 119.74 116.03 2e9p s LYS 166 Ca 0.00 1.44 -0.29 0.00 -0.36 0.00 0.00 55.97 56.76 2e9p s LYS 166 Cb 0.00 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2e9p s LYS 166 CO 0.00 -0.62 1.28 -1.64 -0.36 0.00 0.00 175.35 174.01 2e9p s MET 167 N 3.15 4.22 0.06 4.03 -1.94 -1.26 -4.99 119.30 122.56 2e9p s MET 167 Ca 0.47 1.66 -0.03 0.00 -1.71 0.00 0.00 55.69 56.08 2e9p s MET 167 Cb -0.17 -3.78 -0.03 0.00 2.01 0.00 0.00 34.83 32.87 2e9p s MET 167 CO 0.09 -0.73 0.04 0.00 -0.01 0.00 0.00 175.02 174.41 2e9p n GLY 169 N 0.21 0.49 2.91 0.00 0.00 -1.21 -4.90 105.19 102.67 2e9p n GLY 169 Ca -0.15 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.27 2e9p n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e9p s THR 170 N 0.00 1.58 0.00 2.61 2.01 -1.26 -5.03 115.64 115.55 2e9p s THR 170 Ca 0.00 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 60.36 2e9p s THR 170 Cb 0.00 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.46 2e9p s THR 170 CO 0.00 -0.43 0.00 0.18 -0.69 0.00 0.00 174.62 173.68 2e9p n LEU 171 N 4.59 0.00 0.13 4.42 4.77 -1.26 0.14 117.00 129.79 2e9p n LEU 171 Ca -0.04 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.97 2e9p n LEU 171 Cb 0.43 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.93 2e9p n LEU 171 CO 0.17 0.00 0.90 -0.65 -1.33 0.00 0.00 177.39 176.49 2e9p h PRO 172 N 0.00 0.21 -0.01 3.23 0.11 -1.82 -2.70 132.00 131.02 2e9p h PRO 172 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2e9p h PRO 172 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2e9p h PRO 172 CO 0.00 0.34 -0.29 0.66 -0.21 0.00 0.00 178.00 178.50 2e9p n TYR 173 N -4.29 0.00 -2.70 0.65 4.02 0.37 -4.79 117.16 110.41 2e9p n TYR 173 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 2e9p n TYR 173 Cb 0.25 -0.08 -0.04 0.00 -0.02 0.00 0.00 39.34 39.45 2e9p n TYR 173 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2e9p s VAL 174 N -2.45 4.48 0.78 -0.72 1.01 -1.01 -3.91 120.40 118.57 2e9p s VAL 174 Ca 0.24 2.03 -0.13 0.00 0.00 0.00 0.00 61.98 64.11 2e9p s VAL 174 Cb 0.19 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 32.34 2e9p s VAL 174 CO 0.52 0.29 1.16 0.00 0.00 0.00 0.00 175.10 177.07 2e9p s ALA 175 N 0.10 2.01 0.28 5.51 0.00 -1.26 -4.46 121.76 123.95 2e9p s ALA 175 Ca 0.48 0.67 0.02 0.00 0.00 0.00 0.00 51.96 53.13 2e9p s ALA 175 Cb -0.24 -3.42 0.42 0.00 0.00 0.00 0.00 23.12 19.88 2e9p s ALA 175 CO 0.30 -2.02 1.73 -1.00 0.00 0.00 0.00 175.76 174.78 2e9p h PRO 176 N -0.80 0.51 0.00 0.00 0.13 -1.88 -3.02 132.00 126.94 2e9p h PRO 176 Ca -0.46 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2e9p h PRO 176 Cb 1.27 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2e9p h PRO 176 CO 0.48 0.70 0.00 -0.85 -0.23 0.00 0.00 178.00 178.10 2e9p n GLU 177 N -4.14 0.06 0.08 0.86 0.00 -1.26 -2.08 120.64 114.16 2e9p n GLU 177 Ca -0.00 0.35 0.13 0.00 0.00 0.00 0.00 57.16 57.64 2e9p n GLU 177 Cb 0.39 -1.63 0.40 0.00 0.00 0.00 0.00 31.44 30.60 2e9p n GLU 177 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2e9p n LEU 178 N -1.74 0.65 -0.00 -1.84 0.00 -1.14 -1.52 117.00 111.41 2e9p n LEU 178 Ca 0.02 0.49 0.06 0.00 0.00 0.00 0.00 56.01 56.59 2e9p n LEU 178 Cb 0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 43.42 43.16 2e9p n LEU 178 CO 0.13 -0.12 -0.30 0.18 0.00 0.00 0.00 177.39 177.29 2e9p n LEU 179 N -2.08 0.36 -0.00 -1.96 4.77 -0.88 -4.58 117.00 112.62 2e9p n LEU 179 Ca 0.05 -0.29 0.04 0.00 -0.03 0.00 0.00 56.01 55.79 2e9p n LEU 179 Cb 0.41 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2e9p n LEU 179 CO 0.31 0.09 -0.14 1.17 -1.33 0.00 0.00 177.39 177.49 2e9p n LYS 180 N -1.59 3.28 -4.47 3.23 4.81 -1.12 -5.05 118.16 117.25 2e9p n LYS 180 Ca 0.00 -0.02 -0.24 0.00 -0.87 0.00 0.00 58.31 57.19 2e9p n LYS 180 Cb 0.27 -0.98 -0.10 0.00 0.02 0.00 0.00 35.03 34.23 2e9p n LYS 180 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2e9p s ARG 181 N -2.01 1.67 -0.11 1.64 1.81 -0.57 -5.04 118.95 116.34 2e9p s ARG 181 Ca 0.02 -1.77 -0.28 0.00 -1.72 0.00 0.00 55.73 51.98 2e9p s ARG 181 Cb 0.07 -1.72 -0.24 0.00 -0.45 0.00 0.00 34.95 32.61 2e9p s ARG 181 CO 0.37 0.30 0.86 -0.09 -0.68 0.00 0.00 175.30 176.06 2e9p h ARG 182 N 2.26 -0.00 -5.11 3.54 2.43 -1.93 -3.46 114.38 112.11 2e9p h ARG 182 Ca -0.40 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.41 2e9p h ARG 182 Cb 1.26 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.62 2e9p h ARG 182 CO 0.61 0.87 -0.75 -1.21 -1.51 0.00 0.00 179.97 177.98 2e9p s GLU 183 N -2.65 0.85 0.22 0.20 2.02 -1.26 -4.32 118.70 113.77 2e9p s GLU 183 Ca -0.18 -1.10 -0.18 0.00 0.02 0.00 0.00 54.97 53.53 2e9p s GLU 183 Cb -0.02 -0.65 0.03 0.00 0.10 0.00 0.00 34.13 33.58 2e9p s GLU 183 CO 0.67 0.12 0.58 -0.59 0.02 0.00 0.00 175.26 176.07 2e9p s PHE 184 N -2.04 -0.12 0.15 1.61 -0.12 -0.55 -4.94 117.98 111.97 2e9p s PHE 184 Ca 0.03 -0.25 -0.29 0.00 -0.05 0.00 0.00 56.93 56.37 2e9p s PHE 184 Cb -0.05 0.48 -0.07 0.00 -0.63 0.00 0.00 43.02 42.75 2e9p s PHE 184 CO 0.01 -1.02 0.93 -1.01 -0.05 0.00 0.00 175.22 174.09 2e9p s HIS 185 N -3.89 3.86 0.02 3.49 3.76 -1.26 -1.32 115.29 119.96 2e9p s HIS 185 Ca 0.11 1.81 -0.25 0.00 -0.15 0.00 0.00 55.06 56.57 2e9p s HIS 185 Cb -0.02 -3.00 -0.18 0.00 1.11 0.00 0.00 32.58 30.48 2e9p s HIS 185 CO 0.01 0.30 1.43 0.00 -0.85 0.00 0.00 174.74 175.63 2e9p h ALA 186 N 5.10 -0.10 -0.52 -1.40 0.00 -1.96 -3.32 119.26 117.06 2e9p h ALA 186 Ca -0.44 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.43 2e9p h ALA 186 Cb 1.21 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2e9p h ALA 186 CO 0.70 -0.42 -0.12 0.93 0.00 0.00 0.00 179.25 180.35 2e9p h GLU 187 N -0.38 0.01 0.00 0.00 5.08 -1.97 -0.58 114.58 116.74 2e9p h GLU 187 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2e9p h GLU 187 Cb 0.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2e9p h GLU 187 CO 0.02 0.00 0.00 -1.35 -1.00 0.00 0.00 179.01 176.68 2e9p h PRO 188 N 0.01 0.00 -0.04 2.33 0.11 -1.92 -2.40 132.00 130.09 2e9p h PRO 188 Ca 0.25 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 2e9p h PRO 188 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2e9p h PRO 188 CO -0.53 0.00 -0.59 0.28 -0.21 0.00 0.00 178.00 176.96 2e9p h VAL 189 N 0.00 1.40 0.00 3.15 2.07 -1.19 -2.68 116.25 118.99 2e9p h VAL 189 Ca 0.00 -1.97 -0.17 0.00 0.82 0.00 0.00 66.70 65.38 2e9p h VAL 189 Cb 0.19 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2e9p h VAL 189 CO 0.00 0.57 -0.81 0.44 0.02 0.00 0.00 177.57 177.80 2e9p h ASP 190 N 0.09 0.00 -0.31 0.57 3.32 -1.42 -3.01 116.42 115.67 2e9p h ASP 190 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2e9p h ASP 190 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2e9p h ASP 190 CO 0.08 0.79 -0.08 0.58 -1.72 0.00 0.00 179.24 178.90 2e9p h VAL 191 N 0.00 1.28 -0.50 -1.35 2.07 -1.46 -0.85 116.25 115.45 2e9p h VAL 191 Ca -0.01 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.43 2e9p h VAL 191 Cb 1.61 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 2e9p h VAL 191 CO 0.10 0.36 0.26 -0.25 0.02 0.00 0.00 177.57 178.06 2e9p h TRP 192 N 0.37 0.47 -0.61 1.57 2.91 -1.52 0.03 115.95 119.18 2e9p h TRP 192 Ca 0.08 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 2e9p h TRP 192 Cb 0.57 -0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 29.05 2e9p h TRP 192 CO 0.05 0.23 0.33 0.66 -1.03 0.00 0.00 178.44 178.68 2e9p h SER 193 N 0.50 0.76 -0.81 2.65 4.64 -1.37 -0.57 113.55 119.35 2e9p h SER 193 Ca 0.22 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2e9p h SER 193 Cb 0.12 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 2e9p h SER 193 CO -0.15 0.64 0.54 0.00 -0.87 0.00 0.00 176.83 176.99 2e9p h GLY 195 N 1.08 0.14 1.17 0.00 0.00 -0.08 0.23 103.07 105.60 2e9p h GLY 195 Ca 0.30 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.60 2e9p h GLY 195 CO -0.07 0.07 0.47 -2.22 0.00 0.00 0.00 176.54 174.78 2e9p h ILE 196 N 0.01 1.09 -0.44 2.60 1.08 -0.49 0.92 117.51 122.28 2e9p h ILE 196 Ca 0.03 -0.29 -0.09 0.00 -0.39 0.00 0.00 64.86 64.13 2e9p h ILE 196 Cb 0.14 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 2e9p h ILE 196 CO -0.00 0.15 -0.09 0.58 -0.69 0.00 0.00 178.15 178.10 2e9p h VAL 197 N 0.83 1.25 0.03 1.67 2.07 -0.28 -1.89 116.25 119.94 2e9p h VAL 197 Ca 0.29 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2e9p h VAL 197 Cb 0.10 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2e9p h VAL 197 CO -0.08 0.39 -0.03 0.25 0.02 0.00 0.00 177.57 178.11 2e9p h LEU 198 N 0.70 -0.08 -1.92 2.57 6.46 0.18 -1.30 115.31 121.91 2e9p h LEU 198 Ca 0.12 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2e9p h LEU 198 Cb 0.56 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2e9p h LEU 198 CO 0.03 -0.05 -0.10 0.00 -0.62 0.00 0.00 178.44 177.70 2e9p h THR 199 N -0.07 0.45 -0.01 1.05 1.03 -0.87 -2.00 112.91 112.49 2e9p h THR 199 Ca 0.00 -0.51 -0.23 0.00 -0.01 0.00 0.00 66.41 65.66 2e9p h THR 199 Cb 0.07 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 2e9p h THR 199 CO -0.01 0.10 -0.94 0.00 -0.01 0.00 0.00 175.52 174.66 2e9p h ALA 200 N 1.90 0.36 0.00 0.00 0.00 -0.61 -3.06 119.26 117.85 2e9p h ALA 200 Ca -0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 54.91 54.10 2e9p h ALA 200 Cb 0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2e9p h ALA 200 CO 0.01 0.81 -0.52 0.52 0.00 0.00 0.00 179.25 180.07 2e9p h MET 201 N 0.24 0.00 -0.64 0.00 2.86 -0.56 -0.92 114.93 115.91 2e9p h MET 201 Ca -0.08 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.16 2e9p h MET 201 Cb 1.57 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.99 2e9p h MET 201 CO 0.16 0.52 0.05 1.28 1.06 0.00 0.00 176.91 179.98 2e9p n LEU 202 N -3.55 5.32 0.00 1.22 4.32 -0.87 -1.95 117.00 121.49 2e9p n LEU 202 Ca -0.00 -4.06 0.00 0.00 -0.02 0.00 0.00 56.01 51.93 2e9p n LEU 202 Cb 0.61 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2e9p n LEU 202 CO 0.40 1.45 0.00 0.00 -1.22 0.00 0.00 177.39 178.02 2e9p n ALA 203 N -1.01 0.00 -1.30 -1.18 0.00 -1.16 -4.32 120.51 111.55 2e9p n ALA 203 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 2e9p n ALA 203 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.44 2e9p n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e9p n GLY 204 N 0.00 1.06 3.34 0.00 0.00 -0.35 -3.74 105.19 105.49 2e9p n GLY 204 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2e9p n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9p s GLU 205 N -2.75 1.10 -0.10 1.61 -1.05 -1.26 -1.61 118.70 114.65 2e9p s GLU 205 Ca 0.00 -0.88 -0.12 0.00 -0.15 0.00 0.00 54.97 53.81 2e9p s GLU 205 Cb 0.00 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 2e9p s GLU 205 CO 0.00 -0.42 0.29 -0.51 0.95 0.00 0.00 175.26 175.57 2e9p s LEU 206 N -2.86 4.36 0.02 1.83 1.43 -1.26 -4.19 118.68 118.01 2e9p s LEU 206 Ca 0.07 0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 2e9p s LEU 206 Cb 0.02 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2e9p s LEU 206 CO -0.08 0.25 1.16 1.55 0.23 0.00 0.00 176.35 179.47 2e9p h PRO 207 N 5.58 -0.32 -5.51 1.29 0.13 -1.93 -3.46 132.00 127.77 2e9p h PRO 207 Ca -0.48 0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.17 2e9p h PRO 207 Cb 1.20 0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 2e9p h PRO 207 CO 0.66 -0.22 -0.66 1.67 -0.23 0.00 0.00 178.00 179.22 2e9p s TRP 208 N -3.84 2.00 -0.68 1.56 -2.14 -1.26 -4.84 118.94 109.74 2e9p s TRP 208 Ca -0.05 -0.71 0.25 0.00 2.66 0.00 0.00 56.10 58.24 2e9p s TRP 208 Cb 0.01 -1.17 0.88 0.00 -3.10 0.00 0.00 33.47 30.08 2e9p s TRP 208 CO 0.17 0.27 1.76 -0.25 -2.66 0.00 0.00 176.95 176.25 2e9p n ASP 209 N -0.62 0.72 0.00 -2.66 10.43 -1.26 -4.66 116.55 118.51 2e9p n ASP 209 Ca -0.05 0.60 0.00 0.00 2.57 0.00 0.00 54.79 57.91 2e9p n ASP 209 Cb 0.64 -0.78 0.00 0.00 1.84 0.00 0.00 41.12 42.82 2e9p n ASP 209 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2e9p n GLN 210 N -2.21 0.00 -0.52 -1.24 10.64 -1.26 -3.43 117.38 119.36 2e9p n GLN 210 Ca 0.05 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.17 2e9p n GLN 210 Cb 0.37 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.68 2e9p n GLN 210 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2e9p n PRO 211 N -0.18 1.04 -4.33 2.61 -0.04 -1.26 -4.74 135.00 128.09 2e9p n PRO 211 Ca 0.00 -0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 62.75 2e9p n PRO 211 Cb 0.00 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.79 2e9p n PRO 211 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2e9p s SER 212 N 2.22 4.71 0.50 3.54 1.04 -1.26 -4.60 113.70 119.85 2e9p s SER 212 Ca 0.27 -0.18 0.16 0.00 0.48 0.00 0.00 55.95 56.67 2e9p s SER 212 Cb 0.13 -1.08 1.22 0.00 0.10 0.00 0.00 66.02 66.38 2e9p s SER 212 CO 0.00 0.24 2.11 0.44 0.98 0.00 0.00 173.24 177.01 2e9p h ASP 213 N 4.12 0.08 0.08 7.02 5.19 -1.95 0.30 116.42 131.27 2e9p h ASP 213 Ca -0.48 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2e9p h ASP 213 Cb 1.17 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.66 2e9p h ASP 213 CO 0.55 0.06 0.00 -1.54 -3.12 0.00 0.00 179.24 175.19 2e9p n SER 214 N -4.51 0.00 -4.47 6.45 3.41 -1.26 -4.47 113.62 108.78 2e9p n SER 214 Ca 0.00 0.02 -0.37 0.00 -0.26 0.00 0.00 58.87 58.26 2e9p n SER 214 Cb 0.17 -0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 2e9p n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e9p n GLN 216 N 4.95 0.00 -0.26 0.00 -0.00 -1.26 -2.38 117.38 118.43 2e9p n GLN 216 Ca -0.16 0.62 0.26 0.00 -0.00 0.00 0.00 57.00 57.72 2e9p n GLN 216 Cb 0.51 -1.10 0.62 0.00 -0.00 0.00 0.00 30.24 30.28 2e9p n GLN 216 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2e9p h GLU 217 N 0.00 0.19 0.00 2.61 4.22 -1.95 0.38 114.58 120.02 2e9p h GLU 217 Ca 0.00 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.37 2e9p h GLU 217 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2e9p h GLU 217 CO 0.00 0.13 -0.29 -0.92 -2.18 0.00 0.00 179.01 175.75 2e9p h TYR 218 N 0.20 0.00 0.09 0.92 3.20 -1.77 -1.21 116.97 118.40 2e9p h TYR 218 Ca 0.51 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 62.12 2e9p h TYR 218 Cb 1.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.93 2e9p h TYR 218 CO -0.00 0.29 -1.16 0.77 -1.64 0.00 0.00 178.16 176.42 2e9p h SER 219 N 0.00 0.41 -0.07 -2.11 0.02 0.01 -2.88 113.55 108.94 2e9p h SER 219 Ca -0.00 -0.41 -0.13 0.00 -0.84 0.00 0.00 61.79 60.41 2e9p h SER 219 Cb 0.67 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2e9p h SER 219 CO 0.04 1.29 -0.38 0.44 -1.14 0.00 0.00 176.83 177.08 2e9p h ASP 220 N 0.10 0.61 0.39 3.07 3.32 -1.11 -2.51 116.42 120.29 2e9p h ASP 220 Ca -0.11 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2e9p h ASP 220 Cb 1.87 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.25 2e9p h ASP 220 CO 0.19 0.93 -0.19 -0.25 -1.72 0.00 0.00 179.24 178.20 2e9p h TRP 221 N 0.48 -0.49 0.00 4.55 2.91 -1.26 -1.02 115.95 121.12 2e9p h TRP 221 Ca 0.05 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2e9p h TRP 221 Cb 0.87 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.69 2e9p h TRP 221 CO 0.04 -0.27 0.00 1.63 -1.03 0.00 0.00 178.44 178.81 2e9p n LYS 222 N -5.29 0.03 -0.12 2.65 5.02 -1.09 -0.41 118.16 118.95 2e9p n LYS 222 Ca -0.11 0.47 0.12 0.00 -2.02 0.00 0.00 58.31 56.77 2e9p n LYS 222 Cb 0.24 -1.58 0.17 0.00 -0.02 0.00 0.00 35.03 33.84 2e9p n LYS 222 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2e9p n GLU 223 N -1.64 2.38 -1.04 1.97 1.02 -0.46 -4.96 120.64 117.90 2e9p n GLU 223 Ca 0.00 -2.13 -0.02 0.00 -0.02 0.00 0.00 57.16 55.00 2e9p n GLU 223 Cb 0.04 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 29.98 2e9p n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2e9p n LYS 224 N 1.40 -0.80 -0.82 3.49 4.76 0.45 -4.89 118.16 121.75 2e9p n LYS 224 Ca 0.17 0.31 -0.23 0.00 -2.87 0.00 0.00 58.31 55.69 2e9p n LYS 224 Cb 0.59 -3.99 -0.03 0.00 -1.84 0.00 0.00 35.03 29.76 2e9p n LYS 224 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2e9p n LYS 225 N -1.57 2.26 -0.05 1.97 5.02 -0.75 -4.54 118.16 120.50 2e9p n LYS 225 Ca -0.02 -1.48 -0.00 0.00 -2.02 0.00 0.00 58.31 54.80 2e9p n LYS 225 Cb 0.22 -2.43 0.02 0.00 -0.02 0.00 0.00 35.03 32.82 2e9p n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2e9p n THR 226 N 3.89 0.39 -4.00 -0.18 -2.24 -1.26 -4.46 114.28 106.42 2e9p n THR 226 Ca 0.48 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.92 2e9p n THR 226 Cb 0.21 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.78 2e9p n THR 226 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2e9p s TYR 227 N -0.85 3.35 0.00 4.78 -0.85 -1.26 -3.61 117.35 118.90 2e9p s TYR 227 Ca 0.03 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.65 2e9p s TYR 227 Cb 0.02 -1.61 0.00 0.00 0.38 0.00 0.00 41.96 40.75 2e9p s TYR 227 CO 0.01 0.52 0.00 1.28 -1.52 0.00 0.00 175.55 175.84 2e9p n LEU 228 N -0.38 0.00 -4.27 -3.49 4.77 -1.26 -4.75 117.00 107.62 2e9p n LEU 228 Ca -0.07 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.62 2e9p n LEU 228 Cb 0.54 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.90 2e9p n LEU 228 CO 0.47 0.00 0.32 0.59 -1.33 0.00 0.00 177.39 177.44 2e9p n ASN 229 N 0.00 -3.38 -0.62 -1.43 4.13 -1.26 -4.65 115.26 108.06 2e9p n ASN 229 Ca 0.00 -0.62 0.49 0.00 1.68 0.00 0.00 54.58 56.13 2e9p n ASN 229 Cb 0.00 -1.05 0.79 0.00 -1.54 0.00 0.00 39.78 37.98 2e9p n ASN 229 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2e9p h PRO 230 N -3.26 0.01 0.00 3.52 0.11 -1.90 0.12 132.00 130.59 2e9p h PRO 230 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2e9p h PRO 230 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2e9p h PRO 230 CO 0.31 0.01 -0.25 0.91 -0.21 0.00 0.00 178.00 178.77 2e9p n TRP 231 N -4.08 0.03 0.01 0.65 7.02 -1.26 -3.68 117.44 116.12 2e9p n TRP 231 Ca 0.41 0.01 0.20 0.00 -1.02 0.00 0.00 57.50 57.10 2e9p n TRP 231 Cb 1.83 -0.39 0.69 0.00 -2.42 0.00 0.00 31.31 31.02 2e9p n TRP 231 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 2e9p h LYS 232 N 0.00 0.00 -0.02 -0.99 3.64 -0.81 0.14 116.57 118.52 2e9p h LYS 232 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2e9p h LYS 232 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2e9p h LYS 232 CO 0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 2e9p n LYS 233 N -4.37 1.51 -4.31 1.90 5.02 -1.24 -4.85 118.16 111.82 2e9p n LYS 233 Ca 0.09 -0.74 -0.35 0.00 -2.02 0.00 0.00 58.31 55.30 2e9p n LYS 233 Cb 0.59 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 2e9p n LYS 233 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2e9p s ILE 234 N -1.98 4.31 0.76 -0.18 1.01 0.48 -4.79 121.20 120.80 2e9p s ILE 234 Ca 0.39 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.69 2e9p s ILE 234 Cb 0.21 -2.85 0.05 0.00 0.01 0.00 0.00 42.46 39.88 2e9p s ILE 234 CO 0.33 0.56 1.14 -0.62 0.00 0.00 0.00 174.94 176.35 2e9p s ASP 235 N -0.38 4.28 0.37 3.58 -1.08 -1.26 -4.78 116.67 117.39 2e9p s ASP 235 Ca 0.07 2.08 0.08 0.00 -0.52 0.00 0.00 52.55 54.27 2e9p s ASP 235 Cb -0.12 -2.56 0.71 0.00 -1.46 0.00 0.00 42.92 39.49 2e9p s ASP 235 CO 0.02 -2.20 1.89 0.77 0.52 0.00 0.00 175.17 176.17 2e9p h SER 236 N -0.73 0.30 0.66 -0.34 4.64 -1.97 -0.78 113.55 115.32 2e9p h SER 236 Ca -0.45 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 2e9p h SER 236 Cb 1.26 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2e9p h SER 236 CO 0.50 0.45 -0.32 0.00 -0.87 0.00 0.00 176.83 176.59 2e9p h ALA 237 N 1.59 -0.88 -0.66 5.18 0.00 -1.99 -0.53 119.26 121.96 2e9p h ALA 237 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2e9p h ALA 237 Cb 0.39 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2e9p h ALA 237 CO 0.02 -0.94 0.14 -1.00 0.00 0.00 0.00 179.25 177.48 2e9p h PRO 238 N -1.00 1.05 -0.29 0.00 0.13 -1.93 -2.56 132.00 127.40 2e9p h PRO 238 Ca -0.09 -0.25 0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2e9p h PRO 238 Cb 0.71 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2e9p h PRO 238 CO 0.15 0.94 0.19 1.25 -0.23 0.00 0.00 178.00 180.30 2e9p h LEU 239 N 0.99 0.26 -0.52 1.56 5.85 -1.07 -0.56 115.31 121.82 2e9p h LEU 239 Ca 0.21 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2e9p h LEU 239 Cb 0.37 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2e9p h LEU 239 CO 0.00 0.18 0.18 0.00 -0.34 0.00 0.00 178.44 178.47 2e9p h ALA 240 N 1.83 0.68 -0.81 1.25 0.00 -0.67 -0.41 119.26 121.15 2e9p h ALA 240 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2e9p h ALA 240 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2e9p h ALA 240 CO -0.02 0.32 0.42 1.25 0.00 0.00 0.00 179.25 181.22 2e9p h LEU 241 N 0.71 1.03 -1.53 0.00 5.85 -1.06 -1.75 115.31 118.57 2e9p h LEU 241 Ca 0.17 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2e9p h LEU 241 Cb 0.24 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2e9p h LEU 241 CO -0.01 0.85 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.72 2e9p h LEU 242 N 1.13 0.00 -1.04 2.25 3.38 -0.62 0.28 115.31 120.69 2e9p h LEU 242 Ca 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 2e9p h LEU 242 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2e9p h LEU 242 CO -0.04 0.15 -0.35 0.45 0.09 0.00 0.00 178.44 178.74 2e9p h HIS 243 N 0.00 0.00 0.00 1.13 3.86 -0.19 -2.15 115.15 117.79 2e9p h HIS 243 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2e9p h HIS 243 Cb 0.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2e9p h HIS 243 CO 0.00 0.35 -0.87 0.87 0.86 0.00 0.00 177.93 179.14 2e9p h LYS 244 N 0.00 0.00 0.00 2.45 1.57 -0.66 -3.40 116.57 116.53 2e9p h LYS 244 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2e9p h LYS 244 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2e9p h LYS 244 CO 0.05 0.08 -0.70 -0.89 -0.57 0.00 0.00 179.45 177.41 2e9p n ILE 245 N -2.82 1.44 -1.17 1.86 5.41 -0.38 -2.24 119.36 121.47 2e9p n ILE 245 Ca -0.01 0.16 -0.34 0.00 1.00 0.00 0.00 62.75 63.56 2e9p n ILE 245 Cb 0.60 -2.32 -0.03 0.00 -0.71 0.00 0.00 39.64 37.19 2e9p n ILE 245 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2e9p n LEU 246 N -4.57 7.82 -4.55 1.39 4.77 -0.82 -4.65 117.00 116.38 2e9p n LEU 246 Ca -0.13 -4.00 -0.37 0.00 -0.03 0.00 0.00 56.01 51.48 2e9p n LEU 246 Cb 0.36 -1.45 -0.11 0.00 -2.33 0.00 0.00 43.42 39.89 2e9p n LEU 246 CO 0.12 1.73 -0.21 -0.69 -1.33 0.00 0.00 177.39 177.01 2e9p s VAL 247 N 2.43 4.94 0.11 4.08 1.01 -1.26 -4.95 120.40 126.76 2e9p s VAL 247 Ca 0.63 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.37 2e9p s VAL 247 Cb 0.16 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 2e9p s VAL 247 CO -0.05 0.30 1.46 -0.08 0.00 0.00 0.00 175.10 176.73 2e9p h GLU 248 N 8.15 -0.37 -5.91 2.72 4.81 -1.96 -3.38 114.58 118.64 2e9p h GLU 248 Ca -0.37 0.03 -0.55 0.00 -0.13 0.00 0.00 59.36 58.34 2e9p h GLU 248 Cb 1.18 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 2e9p h GLU 248 CO 0.58 -0.25 1.51 1.21 -0.73 0.00 0.00 179.01 181.34 2e9p s ASN 249 N -4.63 5.20 0.62 1.04 3.04 -1.26 -4.64 114.94 114.31 2e9p s ASN 249 Ca -0.12 1.60 0.32 0.00 0.04 0.00 0.00 52.86 54.70 2e9p s ASN 249 Cb 0.07 -2.51 1.83 0.00 -1.54 0.00 0.00 41.25 39.10 2e9p s ASN 249 CO 0.52 -2.20 2.13 1.55 -3.04 0.00 0.00 177.10 176.06 2e9p h PRO 250 N 16.14 0.00 0.00 0.43 0.13 -1.95 0.26 132.00 147.01 2e9p h PRO 250 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2e9p h PRO 250 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2e9p h PRO 250 CO 1.02 0.00 -0.40 0.77 -0.23 0.00 0.00 178.00 179.16 2e9p h SER 251 N 0.00 0.00 0.47 1.44 0.02 -1.92 -3.18 113.55 110.38 2e9p h SER 251 Ca 0.05 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.70 2e9p h SER 251 Cb 0.40 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2e9p h SER 251 CO -0.00 0.10 -1.70 0.00 -1.14 0.00 0.00 176.83 174.09 2e9p h ALA 252 N 1.90 0.71 -1.85 3.77 0.00 -1.01 -3.47 119.26 119.30 2e9p h ALA 252 Ca -0.01 -1.43 -0.61 0.00 0.00 0.00 0.00 54.91 52.86 2e9p h ALA 252 Cb 1.09 0.48 0.12 0.00 0.00 0.00 0.00 17.79 19.48 2e9p h ALA 252 CO 0.01 1.53 -0.10 -2.13 0.00 0.00 0.00 179.25 178.57 2e9p n ARG 253 N -3.12 0.95 -1.54 0.00 0.63 0.53 -4.93 116.66 109.18 2e9p n ARG 253 Ca -0.18 0.33 -0.33 0.00 -0.92 0.00 0.00 57.85 56.76 2e9p n ARG 253 Cb 1.05 -1.64 0.07 0.00 0.45 0.00 0.00 32.46 32.39 2e9p n ARG 253 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2e9p s ILE 254 N -1.16 2.87 0.24 5.15 2.07 -0.95 -5.00 121.20 124.42 2e9p s ILE 254 Ca 0.61 0.39 0.08 0.00 -1.41 0.00 0.00 60.65 60.32 2e9p s ILE 254 Cb -0.71 -2.89 -0.04 0.00 0.13 0.00 0.00 42.46 38.95 2e9p s ILE 254 CO 0.59 -0.26 0.09 0.42 -1.91 0.00 0.00 174.94 173.87 2e9p s THR 255 N -2.29 3.99 0.17 4.00 -4.23 -1.26 -4.96 115.64 111.06 2e9p s THR 255 Ca 0.69 -1.57 -0.23 0.00 -1.18 0.00 0.00 61.69 59.40 2e9p s THR 255 Cb -0.23 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 70.56 2e9p s THR 255 CO 0.45 -0.31 1.59 0.40 -0.54 0.00 0.00 174.62 176.21 2e9p h ILE 256 N 1.81 0.20 -0.83 2.99 1.08 -1.96 0.31 117.51 121.11 2e9p h ILE 256 Ca -0.47 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.21 2e9p h ILE 256 Cb 1.23 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 2e9p h ILE 256 CO 0.60 0.00 0.57 -0.65 -0.69 0.00 0.00 178.15 177.98 2e9p h PRO 257 N -0.23 0.23 0.00 2.37 0.11 -2.00 0.11 132.00 132.59 2e9p h PRO 257 Ca 0.19 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.10 2e9p h PRO 257 Cb 0.54 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 2e9p h PRO 257 CO -0.59 0.15 -1.05 -0.44 -0.21 0.00 0.00 178.00 175.87 2e9p h ASP 258 N 0.23 0.00 -0.52 -2.05 3.32 -0.94 -3.28 116.42 113.18 2e9p h ASP 258 Ca 0.42 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.43 2e9p h ASP 258 Cb 1.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2e9p h ASP 258 CO -0.10 0.78 0.20 0.40 -1.72 0.00 0.00 179.24 178.80 2e9p h ILE 259 N 0.00 1.21 0.00 0.35 2.04 0.20 -0.58 117.51 120.73 2e9p h ILE 259 Ca -0.08 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2e9p h ILE 259 Cb 1.66 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2e9p h ILE 259 CO 0.09 0.27 0.00 0.29 0.00 0.00 0.00 178.15 178.80 2e9p n LYS 260 N -4.31 0.25 -0.00 2.37 5.02 -0.83 -1.19 118.16 119.46 2e9p n LYS 260 Ca 0.05 0.13 0.09 0.00 -2.02 0.00 0.00 58.31 56.55 2e9p n LYS 260 Cb 0.18 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.77 2e9p n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2e9p n LYS 261 N -1.24 1.54 -2.08 1.97 4.76 -0.24 -4.79 118.16 118.07 2e9p n LYS 261 Ca 0.08 -1.59 -0.38 0.00 -2.87 0.00 0.00 58.31 53.55 2e9p n LYS 261 Cb 0.11 -1.35 0.01 0.00 -1.84 0.00 0.00 35.03 31.96 2e9p n LYS 261 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2e9p s ASP 262 N -1.52 5.89 0.09 4.39 2.15 -0.33 -4.94 116.67 122.40 2e9p s ASP 262 Ca 0.21 2.49 -0.23 0.00 0.43 0.00 0.00 52.55 55.46 2e9p s ASP 262 Cb 0.15 -2.62 -0.14 0.00 -0.30 0.00 0.00 42.92 40.02 2e9p s ASP 262 CO 0.23 -1.12 1.74 -0.09 -0.17 0.00 0.00 175.17 175.75 2e9p h ARG 263 N 1.92 0.01 -0.01 4.34 2.43 -1.93 -2.26 114.38 118.87 2e9p h ARG 263 Ca -0.50 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.56 2e9p h ARG 263 Cb 1.26 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 2e9p h ARG 263 CO 0.59 0.01 -0.53 2.35 -1.51 0.00 0.00 179.97 180.88 2e9p h TRP 264 N 0.01 0.04 -0.50 2.20 7.01 -1.93 -2.34 115.95 120.43 2e9p h TRP 264 Ca 0.01 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 2e9p h TRP 264 Cb 0.01 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 2e9p h TRP 264 CO -0.09 0.55 0.14 -0.92 -2.79 0.00 0.00 178.44 175.33 2e9p h TYR 265 N 0.03 0.76 -0.41 2.65 5.03 -1.78 -2.85 116.97 120.39 2e9p h TYR 265 Ca -0.00 -0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2e9p h TYR 265 Cb 0.94 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2e9p h TYR 265 CO 0.00 0.63 0.00 0.09 -1.32 0.00 0.00 178.16 177.57 2e9p n ASN 266 N -4.30 4.10 -4.69 -2.11 4.13 -0.88 -4.96 115.26 106.54 2e9p n ASN 266 Ca 0.04 -2.64 -0.41 0.00 1.68 0.00 0.00 54.58 53.25 2e9p n ASN 266 Cb 0.20 -0.50 -0.04 0.00 -1.54 0.00 0.00 39.78 37.91 2e9p n ASN 266 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2e9p s LYS 267 N -2.17 4.39 0.12 3.52 2.20 -0.89 -5.01 119.74 121.90 2e9p s LYS 267 Ca 0.41 1.03 -0.32 0.00 -0.36 0.00 0.00 55.97 56.74 2e9p s LYS 267 Cb 0.30 -3.51 -0.11 0.00 -1.51 0.00 0.00 37.83 33.00 2e9p s LYS 267 CO 0.15 -0.14 1.82 -2.30 -0.36 0.00 0.00 175.35 174.52 2e9p n PRO 268 N 4.50 2.74 0.00 4.03 -0.02 -1.26 -4.13 135.00 140.86 2e9p n PRO 268 Ca 0.03 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2e9p n PRO 268 Cb 0.50 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 2e9p n PRO 268 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2e9p n LEU 269 N 5.50 0.00 0.00 2.45 -0.00 -1.26 -5.14 117.00 118.56 2e9p n LEU 269 Ca 0.18 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.20 2e9p n LEU 269 Cb 0.36 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.85 2e9p n LEU 269 CO 0.66 0.00 0.31 0.29 -0.00 0.00 0.00 177.39 178.65