#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7p s ILE 2 N 0.00 2.63 -0.06 3.17 -4.36 -1.26 -4.97 121.20 116.34 2c7p s ILE 2 Ca 0.00 -1.29 -0.14 0.00 -0.26 0.00 0.00 60.65 58.96 2c7p s ILE 2 Cb 0.00 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.74 2c7p s ILE 2 CO 0.00 0.00 0.37 -0.70 0.24 0.00 0.00 174.94 174.85 2c7p s GLU 3 N -4.19 4.02 -0.29 0.37 2.12 -1.26 -5.06 118.70 114.41 2c7p s GLU 3 Ca 0.49 0.30 -0.01 0.00 0.36 0.00 0.00 54.97 56.11 2c7p s GLU 3 Cb -0.04 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 31.10 2c7p s GLU 3 CO 0.29 0.52 -0.02 0.42 -0.54 0.00 0.00 175.26 175.92 2c7p s ILE 4 N -0.47 2.82 -0.00 -3.70 -1.09 -1.26 -4.99 121.20 112.51 2c7p s ILE 4 Ca 0.22 -1.43 -0.20 0.00 -2.23 0.00 0.00 60.65 57.01 2c7p s ILE 4 Cb -0.15 -2.62 -0.25 0.00 -1.58 0.00 0.00 42.46 37.85 2c7p s ILE 4 CO 0.10 -0.08 1.06 0.11 -1.23 0.00 0.00 174.94 174.90 2c7p h LYS 5 N 7.95 0.40 -5.39 2.79 1.57 -1.97 -3.41 116.57 118.51 2c7p h LYS 5 Ca -0.21 -0.48 -0.65 0.00 -1.87 0.00 0.00 60.65 57.45 2c7p h LYS 5 Cb 1.06 0.15 -0.15 0.00 0.08 0.00 0.00 32.23 33.36 2c7p h LYS 5 CO 0.52 1.15 0.78 0.34 -0.57 0.00 0.00 179.45 181.66 2c7p s ASP 6 N -6.83 6.38 -1.18 0.86 2.15 -1.26 -4.96 116.67 111.83 2c7p s ASP 6 Ca -0.13 -1.42 -0.21 0.00 0.43 0.00 0.00 52.55 51.22 2c7p s ASP 6 Cb 0.03 -2.43 -0.05 0.00 -0.30 0.00 0.00 42.92 40.17 2c7p s ASP 6 CO 0.83 -1.32 1.89 0.29 -0.17 0.00 0.00 175.17 176.69 2c7p n LYS 7 N 7.47 2.09 0.19 4.34 4.76 -1.26 -4.81 118.16 130.93 2c7p n LYS 7 Ca 0.11 -2.62 0.18 0.00 -2.87 0.00 0.00 58.31 53.11 2c7p n LYS 7 Cb 0.48 -3.54 0.81 0.00 -1.84 0.00 0.00 35.03 30.94 2c7p n LYS 7 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2c7p h GLN 8 N 8.70 0.00 -0.65 1.97 1.08 -1.89 -2.54 115.11 121.77 2c7p h GLN 8 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2c7p h GLN 8 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2c7p h GLN 8 CO 1.42 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 180.58 2c7p n LEU 9 N -3.73 4.31 -4.70 1.46 4.77 -0.01 -4.74 117.00 114.36 2c7p n LEU 9 Ca 0.03 -2.26 -0.44 0.00 -0.03 0.00 0.00 56.01 53.31 2c7p n LEU 9 Cb 0.40 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2c7p n LEU 9 CO 0.27 0.87 1.09 0.41 -1.33 0.00 0.00 177.39 178.70 2c7p n THR 10 N 1.23 1.02 -0.45 -5.08 -1.04 -0.96 -1.56 114.28 107.46 2c7p n THR 10 Ca 0.24 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2c7p n THR 10 Cb 0.76 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 2c7p n THR 10 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c7p n GLY 11 N 2.10 1.22 3.89 3.41 0.00 -1.25 -4.96 105.19 109.59 2c7p n GLY 11 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2c7p n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7p s LEU 12 N 0.00 4.38 -0.06 0.99 1.43 -0.60 -5.00 118.68 119.83 2c7p s LEU 12 Ca 0.00 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2c7p s LEU 12 Cb 0.00 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2c7p s LEU 12 CO 0.00 0.36 0.02 -0.13 0.23 0.00 0.00 176.35 176.83 2c7p s ARG 13 N -1.36 2.99 0.10 1.70 0.52 -1.26 -0.62 118.95 121.02 2c7p s ARG 13 Ca 0.19 -0.44 -0.00 0.00 -0.52 0.00 0.00 55.73 54.96 2c7p s ARG 13 Cb -0.12 -2.81 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 2c7p s ARG 13 CO 0.09 0.69 0.00 -0.59 0.02 0.00 0.00 175.30 175.51 2c7p s PHE 14 N -0.98 0.75 0.06 -0.53 -0.71 0.04 0.43 117.98 117.03 2c7p s PHE 14 Ca 0.16 -1.11 0.09 0.00 -1.04 0.00 0.00 56.93 55.03 2c7p s PHE 14 Cb -0.12 -0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 41.20 2c7p s PHE 14 CO 0.06 -0.39 -0.23 0.96 -1.34 0.00 0.00 175.22 174.28 2c7p s ILE 15 N -3.91 2.46 -0.75 -4.49 -4.36 -0.72 -0.94 121.20 108.49 2c7p s ILE 15 Ca 0.15 -1.38 -0.04 0.00 -0.26 0.00 0.00 60.65 59.12 2c7p s ILE 15 Cb 0.07 -2.02 0.19 0.00 1.25 0.00 0.00 42.46 41.95 2c7p s ILE 15 CO -0.04 0.29 0.61 -0.62 0.24 0.00 0.00 174.94 175.43 2c7p s ASP 16 N -1.50 5.75 0.31 4.36 2.15 0.82 -1.76 116.67 126.80 2c7p s ASP 16 Ca 0.14 -3.12 -0.15 0.00 0.43 0.00 0.00 52.55 49.85 2c7p s ASP 16 Cb -0.10 -1.94 -0.09 0.00 -0.30 0.00 0.00 42.92 40.49 2c7p s ASP 16 CO 0.04 -0.34 0.73 -0.76 -0.17 0.00 0.00 175.17 174.67 2c7p s LEU 17 N -0.46 4.10 -1.52 -1.34 1.43 -0.66 -1.21 118.68 119.02 2c7p s LEU 17 Ca 0.21 1.29 -0.09 0.00 -1.03 0.00 0.00 54.13 54.50 2c7p s LEU 17 Cb -0.15 -4.01 0.07 0.00 0.03 0.00 0.00 46.19 42.14 2c7p s LEU 17 CO -0.07 -0.17 0.71 0.49 0.23 0.00 0.00 176.35 177.53 2c7p n PHE 18 N -0.23 -1.87 -0.31 0.29 3.72 -0.14 -4.17 117.46 114.75 2c7p n PHE 18 Ca 0.03 0.81 0.13 0.00 -0.05 0.00 0.00 57.45 58.38 2c7p n PHE 18 Cb 0.53 -3.62 0.31 0.00 -0.94 0.00 0.00 39.48 35.76 2c7p n PHE 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c7p h ALA 19 N 0.90 1.44 -0.89 4.37 0.00 -1.13 -3.42 119.26 120.52 2c7p h ALA 19 Ca -0.60 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2c7p h ALA 19 Cb 1.38 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2c7p h ALA 19 CO 0.68 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2c7p n GLY 20 N -1.34 3.92 0.09 0.00 0.00 -1.26 -0.42 105.19 106.18 2c7p n GLY 20 Ca 0.22 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.45 2c7p n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c7p n LEU 21 N 0.00 0.70 0.00 0.99 4.77 -1.26 -4.56 117.00 117.64 2c7p n LEU 21 Ca 0.00 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2c7p n LEU 21 Cb 0.00 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2c7p n LEU 21 CO 0.00 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 2c7p n GLY 22 N 1.31 1.44 0.22 -0.72 0.00 0.44 -4.79 105.19 103.09 2c7p n GLY 22 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2c7p n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c7p h GLY 23 N 0.00 0.76 1.50 -0.02 0.00 -1.91 -0.78 103.07 102.61 2c7p h GLY 23 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2c7p h GLY 23 CO 0.00 0.03 0.04 0.74 0.00 0.00 0.00 176.54 177.35 2c7p h PHE 24 N 0.43 0.64 -0.29 5.60 -1.00 -1.94 -2.24 116.94 118.13 2c7p h PHE 24 Ca 0.26 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 2c7p h PHE 24 Cb 0.27 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2c7p h PHE 24 CO -0.14 0.59 0.09 -0.09 -1.61 0.00 0.00 178.31 177.15 2c7p h ARG 25 N 0.60 0.45 -0.16 1.51 2.43 -1.58 -0.40 114.38 117.23 2c7p h ARG 25 Ca 0.13 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2c7p h ARG 25 Cb 0.32 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2c7p h ARG 25 CO 0.01 0.51 0.07 -0.07 -1.51 0.00 0.00 179.97 178.97 2c7p h LEU 26 N 0.30 0.10 0.13 3.80 3.38 -0.98 -0.47 115.31 121.58 2c7p h LEU 26 Ca 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2c7p h LEU 26 Cb 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2c7p h LEU 26 CO -0.00 0.08 -0.06 0.00 0.09 0.00 0.00 178.44 178.54 2c7p h ALA 27 N 1.08 -0.18 -0.20 1.53 0.00 -1.28 -1.79 119.26 118.43 2c7p h ALA 27 Ca 0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2c7p h ALA 27 Cb 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2c7p h ALA 27 CO -0.05 -0.60 -0.52 -0.07 0.00 0.00 0.00 179.25 178.01 2c7p h LEU 28 N -0.18 0.63 -1.36 0.00 4.07 -1.03 -2.95 115.31 114.48 2c7p h LEU 28 Ca -0.02 -0.32 -0.07 0.00 0.08 0.00 0.00 57.88 57.55 2c7p h LEU 28 Cb 0.14 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2c7p h LEU 28 CO 0.03 1.03 -0.31 -0.33 -1.08 0.00 0.00 178.44 177.78 2c7p h GLU 29 N 0.45 0.02 0.00 1.13 5.08 -1.05 -1.60 114.58 118.61 2c7p h GLU 29 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2c7p h GLU 29 Cb 1.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2c7p h GLU 29 CO 0.10 0.33 0.00 0.66 -1.00 0.00 0.00 179.01 179.10 2c7p h SER 30 N 0.02 0.00 -0.29 1.42 4.64 -1.15 -0.67 113.55 117.52 2c7p h SER 30 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c7p h SER 30 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2c7p h SER 30 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2c7p n GLY 32 N 1.42 0.47 3.83 0.00 0.00 -0.26 -0.83 105.19 109.82 2c7p n GLY 32 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2c7p n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7p s ALA 33 N -2.06 2.67 -0.14 4.61 0.00 -0.71 -3.85 121.76 122.28 2c7p s ALA 33 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2c7p s ALA 33 Cb 0.00 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.97 2c7p s ALA 33 CO 0.00 -1.23 -0.17 -2.00 0.00 0.00 0.00 175.76 172.35 2c7p s GLU 34 N -5.09 3.19 -0.01 0.00 2.12 0.20 -4.23 118.70 114.89 2c7p s GLU 34 Ca 0.58 -0.77 -0.29 0.00 0.36 0.00 0.00 54.97 54.85 2c7p s GLU 34 Cb -0.14 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 2c7p s GLU 34 CO 0.55 0.06 0.93 0.00 -0.54 0.00 0.00 175.26 176.26 2c7p n VAL 36 N 3.82 0.00 -3.63 0.00 0.24 -0.11 -4.90 118.33 113.75 2c7p n VAL 36 Ca 0.05 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.76 2c7p n VAL 36 Cb 0.51 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 2c7p n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2c7p s TYR 37 N -0.32 -0.42 0.02 6.34 5.04 -1.25 -4.80 117.35 121.96 2c7p s TYR 37 Ca 0.02 0.99 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 2c7p s TYR 37 Cb 0.01 0.38 -0.01 0.00 0.35 0.00 0.00 41.96 42.69 2c7p s TYR 37 CO 0.03 -0.22 -0.05 -1.54 -1.34 0.00 0.00 175.55 172.43 2c7p s SER 38 N 0.05 0.53 -0.02 4.32 1.04 -1.26 -0.13 113.70 118.23 2c7p s SER 38 Ca 0.03 -0.35 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 2c7p s SER 38 Cb -0.04 0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.13 2c7p s SER 38 CO -0.06 -0.14 0.03 0.21 0.98 0.00 0.00 173.24 174.26 2c7p s ASN 39 N -0.99 0.20 -0.29 7.02 3.84 -0.35 -1.83 114.94 122.54 2c7p s ASN 39 Ca -0.07 0.04 -0.15 0.00 0.21 0.00 0.00 52.86 52.89 2c7p s ASN 39 Cb -0.07 -0.09 0.12 0.00 -0.55 0.00 0.00 41.25 40.66 2c7p s ASN 39 CO -0.00 -0.14 0.82 -0.70 -2.79 0.00 0.00 177.10 174.29 2c7p s GLU 40 N 1.16 0.51 0.00 0.43 2.56 -0.33 -0.97 118.70 122.06 2c7p s GLU 40 Ca -0.08 1.01 0.22 0.00 0.00 0.00 0.00 54.97 56.13 2c7p s GLU 40 Cb -0.13 0.31 0.01 0.00 2.00 0.00 0.00 34.13 36.32 2c7p s GLU 40 CO -0.03 -0.13 1.07 -2.67 -0.56 0.00 0.00 175.26 172.94 2c7p n TRP 41 N 4.46 0.00 -2.55 5.30 4.27 -1.26 -4.27 117.44 123.39 2c7p n TRP 41 Ca -0.16 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.03 2c7p n TRP 41 Cb 0.56 -0.06 -0.03 0.00 -1.36 0.00 0.00 31.31 30.41 2c7p n TRP 41 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2c7p s ASP 42 N -2.92 7.18 0.17 -0.67 -1.08 -1.26 -4.85 116.67 113.24 2c7p s ASP 42 Ca 0.11 1.81 -0.20 0.00 -0.52 0.00 0.00 52.55 53.75 2c7p s ASP 42 Cb 0.17 -2.57 0.09 0.00 -1.46 0.00 0.00 42.92 39.15 2c7p s ASP 42 CO 0.78 -0.43 1.62 0.50 0.52 0.00 0.00 175.17 178.17 2c7p h LYS 43 N 6.98 -0.16 -0.05 4.34 3.64 -1.99 -0.12 116.57 129.21 2c7p h LYS 43 Ca -0.39 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 58.87 2c7p h LYS 43 Cb 1.20 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2c7p h LYS 43 CO 0.81 -0.11 -0.59 1.88 -2.27 0.00 0.00 179.45 179.17 2c7p h TYR 44 N -0.16 0.21 -0.41 1.91 0.05 -1.99 -2.33 116.97 114.24 2c7p h TYR 44 Ca 0.19 -0.08 -0.14 0.00 0.05 0.00 0.00 58.73 58.75 2c7p h TYR 44 Cb 0.46 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2c7p h TYR 44 CO -0.46 0.72 -0.31 0.00 -1.05 0.00 0.00 178.16 177.05 2c7p h ALA 45 N 1.27 0.67 -0.61 3.88 0.00 -1.81 -1.92 119.26 120.74 2c7p h ALA 45 Ca -0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2c7p h ALA 45 Cb 1.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2c7p h ALA 45 CO 0.09 0.67 0.22 1.96 0.00 0.00 0.00 179.25 182.19 2c7p h GLN 46 N 0.77 0.89 -0.04 0.00 4.20 -0.86 0.43 115.11 120.50 2c7p h GLN 46 Ca 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2c7p h GLN 46 Cb 0.88 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2c7p h GLN 46 CO 0.08 0.74 0.01 0.93 -0.67 0.00 0.00 178.83 179.92 2c7p h GLU 47 N 0.88 0.07 -0.21 1.46 5.08 -1.13 -0.06 114.58 120.67 2c7p h GLU 47 Ca 0.20 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2c7p h GLU 47 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2c7p h GLU 47 CO -0.02 0.31 -0.31 -0.24 -1.00 0.00 0.00 179.01 177.75 2c7p h VAL 48 N -0.18 1.28 -0.49 3.13 3.04 -1.19 0.34 116.25 122.17 2c7p h VAL 48 Ca 0.01 -1.36 -0.06 0.00 -1.01 0.00 0.00 66.70 64.28 2c7p h VAL 48 Cb 0.28 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 2c7p h VAL 48 CO 0.00 0.42 0.08 0.22 -1.01 0.00 0.00 177.57 177.29 2c7p h TYR 49 N 0.36 0.87 -0.41 3.17 3.20 -0.80 -2.14 116.97 121.21 2c7p h TYR 49 Ca 0.05 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 61.70 2c7p h TYR 49 Cb 0.73 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2c7p h TYR 49 CO 0.02 0.79 -0.14 1.49 -1.64 0.00 0.00 178.16 178.68 2c7p h GLU 50 N 0.69 0.75 -0.55 1.82 4.81 -0.63 0.84 114.58 122.31 2c7p h GLU 50 Ca 0.15 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2c7p h GLU 50 Cb 0.39 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2c7p h GLU 50 CO 0.01 0.86 0.36 1.98 -0.73 0.00 0.00 179.01 181.49 2c7p h MET 51 N 0.68 0.64 0.00 1.92 4.05 -0.55 0.21 114.93 121.87 2c7p h MET 51 Ca 0.11 -0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.31 2c7p h MET 51 Cb 0.62 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 2c7p h MET 51 CO 0.04 0.42 -2.02 0.09 0.23 0.00 0.00 176.91 175.68 2c7p n ASN 52 N -4.47 0.19 0.00 1.39 3.02 -0.84 -4.63 115.26 109.93 2c7p n ASN 52 Ca 0.06 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2c7p n ASN 52 Cb 0.12 1.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.48 2c7p n ASN 52 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2c7p n PHE 53 N -2.59 0.00 -1.05 3.10 3.72 0.25 -5.02 117.46 115.88 2c7p n PHE 53 Ca -0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.22 2c7p n PHE 53 Cb 0.86 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.39 2c7p n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c7p n GLY 54 N 0.69 0.51 3.19 1.37 0.00 0.73 -5.00 105.19 106.68 2c7p n GLY 54 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2c7p n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c7p s GLU 55 N -1.11 0.98 -0.31 1.61 2.02 -1.26 -5.00 118.70 115.63 2c7p s GLU 55 Ca 0.00 -0.92 -0.10 0.00 0.02 0.00 0.00 54.97 53.96 2c7p s GLU 55 Cb 0.00 -1.05 -0.02 0.00 0.10 0.00 0.00 34.13 33.16 2c7p s GLU 55 CO 0.00 0.25 0.17 0.21 0.02 0.00 0.00 175.26 175.91 2c7p s LYS 56 N -1.50 3.47 0.72 1.61 2.20 -1.26 -2.94 119.74 122.04 2c7p s LYS 56 Ca 0.02 -0.63 -0.16 0.00 -0.36 0.00 0.00 55.97 54.84 2c7p s LYS 56 Cb -0.09 -3.62 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2c7p s LYS 56 CO 0.02 -0.38 1.23 -2.14 -0.36 0.00 0.00 175.35 173.73 2c7p s PRO 57 N 1.66 2.19 0.58 4.03 0.02 -1.26 -4.97 135.00 137.25 2c7p s PRO 57 Ca 0.05 1.86 -0.17 0.00 0.02 0.00 0.00 61.00 62.77 2c7p s PRO 57 Cb -0.17 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2c7p s PRO 57 CO 0.08 -1.82 1.08 -2.00 -0.33 0.00 0.00 177.00 174.00 2c7p s GLU 58 N -3.77 3.27 0.04 5.54 2.12 -0.76 -4.59 118.70 120.54 2c7p s GLU 58 Ca 0.77 1.34 -0.01 0.00 0.36 0.00 0.00 54.97 57.43 2c7p s GLU 58 Cb -0.32 -2.02 0.01 0.00 0.26 0.00 0.00 34.13 32.06 2c7p s GLU 58 CO 0.44 -0.87 0.05 0.41 -0.54 0.00 0.00 175.26 174.75 2c7p n GLY 59 N -0.56 -1.33 0.00 -1.50 0.00 -1.26 -1.18 105.19 99.35 2c7p n GLY 59 Ca 0.10 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2c7p n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c7p n ASP 60 N -3.04 0.00 0.30 1.61 -0.08 -1.26 -4.73 116.55 109.35 2c7p n ASP 60 Ca 0.01 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.44 2c7p n ASP 60 Cb 0.02 0.00 0.92 0.00 2.34 0.00 0.00 41.12 44.40 2c7p n ASP 60 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2c7p h ILE 61 N 0.00 0.49 0.00 5.18 6.09 -1.96 -1.94 117.51 125.37 2c7p h ILE 61 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2c7p h ILE 61 Cb 0.00 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.34 2c7p h ILE 61 CO 0.00 0.02 0.00 0.35 -3.07 0.00 0.00 178.15 175.45 2c7p n THR 62 N -3.76 0.73 0.07 2.19 -2.24 -1.26 -2.52 114.28 107.49 2c7p n THR 62 Ca -0.03 0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.96 2c7p n THR 62 Cb 0.10 -0.89 0.10 0.00 -2.10 0.00 0.00 70.33 67.54 2c7p n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c7p n GLN 63 N -1.67 1.91 -3.35 -0.78 6.02 -0.73 -4.98 117.38 113.81 2c7p n GLN 63 Ca 0.04 -1.65 -0.38 0.00 -0.01 0.00 0.00 57.00 55.01 2c7p n GLN 63 Cb 0.23 -1.22 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 2c7p n GLN 63 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2c7p s VAL 64 N -0.94 5.21 -0.36 5.09 1.01 -1.05 -5.02 120.40 124.34 2c7p s VAL 64 Ca 0.17 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.76 2c7p s VAL 64 Cb 0.10 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2c7p s VAL 64 CO 0.14 0.33 1.47 0.21 0.00 0.00 0.00 175.10 177.25 2c7p s ASN 65 N 0.62 6.34 0.59 3.32 3.84 -1.26 -4.85 114.94 123.54 2c7p s ASN 65 Ca 0.24 1.06 0.25 0.00 0.21 0.00 0.00 52.86 54.63 2c7p s ASN 65 Cb -0.15 -2.54 1.38 0.00 -0.55 0.00 0.00 41.25 39.39 2c7p s ASN 65 CO 0.09 -1.38 1.76 1.05 -2.79 0.00 0.00 177.10 175.83 2c7p h GLU 66 N 10.73 0.00 0.00 0.43 9.09 -1.94 0.23 114.58 133.13 2c7p h GLU 66 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 2c7p h GLU 66 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2c7p h GLU 66 CO 1.06 0.00 0.00 0.87 0.05 0.00 0.00 179.01 180.99 2c7p h LYS 67 N 0.00 0.00 -0.00 1.06 1.57 -1.96 -3.03 116.57 114.21 2c7p h LYS 67 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c7p h LYS 67 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2c7p h LYS 67 CO 0.00 0.00 -0.21 0.25 -0.57 0.00 0.00 179.45 178.92 2c7p n THR 68 N -3.05 0.00 -2.58 -0.16 -2.24 0.82 -4.84 114.28 102.24 2c7p n THR 68 Ca 0.03 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2c7p n THR 68 Cb 0.42 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2c7p n THR 68 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2c7p s ILE 69 N -2.77 4.48 0.65 2.28 1.01 -1.15 -5.00 121.20 120.71 2c7p s ILE 69 Ca 0.19 1.78 -0.17 0.00 0.00 0.00 0.00 60.65 62.45 2c7p s ILE 69 Cb 0.19 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2c7p s ILE 69 CO 0.56 0.13 1.01 -2.65 0.00 0.00 0.00 174.94 173.99 2c7p n PRO 70 N 3.98 0.79 -1.90 2.79 -0.02 -1.26 -4.93 135.00 134.45 2c7p n PRO 70 Ca 0.07 0.32 -0.39 0.00 -2.02 0.00 0.00 63.50 61.49 2c7p n PRO 70 Cb 0.49 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2c7p n PRO 70 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7p s ASP 71 N -1.40 5.66 0.16 2.55 1.01 -1.26 -5.01 116.67 118.38 2c7p s ASP 71 Ca 0.77 2.70 -0.17 0.00 0.71 0.00 0.00 52.55 56.56 2c7p s ASP 71 Cb -0.39 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 40.94 2c7p s ASP 71 CO 0.47 -1.30 0.47 -1.38 0.21 0.00 0.00 175.17 173.64 2c7p s HIS 72 N -1.32 -0.17 -0.15 4.23 -3.43 -1.26 -4.90 115.29 108.29 2c7p s HIS 72 Ca 0.66 -0.16 0.08 0.00 -0.80 0.00 0.00 55.06 54.85 2c7p s HIS 72 Cb -0.39 0.33 -0.23 0.00 -1.43 0.00 0.00 32.58 30.87 2c7p s HIS 72 CO 0.47 -0.82 0.23 -0.25 -2.00 0.00 0.00 174.74 172.38 2c7p n ASP 73 N -0.29 1.12 -4.00 7.38 8.00 0.17 -4.39 116.55 124.53 2c7p n ASP 73 Ca -0.13 0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2c7p n ASP 73 Cb 0.63 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.57 2c7p n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c7p s ILE 74 N -2.54 0.95 -0.21 0.53 1.01 -0.67 0.14 121.20 120.42 2c7p s ILE 74 Ca -0.17 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 2c7p s ILE 74 Cb 0.07 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2c7p s ILE 74 CO 0.77 0.31 0.03 -0.22 0.00 0.00 0.00 174.94 175.83 2c7p s LEU 75 N 0.54 3.46 -0.09 2.97 0.20 0.34 -1.75 118.68 124.35 2c7p s LEU 75 Ca -0.10 -0.12 -0.00 0.00 0.69 0.00 0.00 54.13 54.59 2c7p s LEU 75 Cb -0.13 -1.89 -0.03 0.00 -0.43 0.00 0.00 46.19 43.71 2c7p s LEU 75 CO 0.02 0.07 -0.06 0.00 -0.29 0.00 0.00 176.35 176.10 2c7p s ALA 77 N -0.61 -2.47 -0.88 0.00 0.00 -0.37 -1.65 121.76 115.78 2c7p s ALA 77 Ca 0.09 1.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.75 2c7p s ALA 77 Cb -0.12 -2.21 0.23 0.00 0.00 0.00 0.00 23.12 21.03 2c7p s ALA 77 CO 0.02 -1.32 0.82 0.20 0.00 0.00 0.00 175.76 175.47 2c7p s GLY 78 N 2.87 2.81 0.78 0.00 0.00 -1.26 -1.69 107.32 110.83 2c7p s GLY 78 Ca 0.15 -3.48 -0.11 0.00 0.00 0.00 0.00 44.72 41.28 2c7p s GLY 78 CO -0.19 1.26 1.10 -0.11 0.00 0.00 0.00 173.10 175.15 2c7p s PHE 79 N -0.29 2.93 0.29 1.90 -0.71 -1.18 -4.84 117.98 116.07 2c7p s PHE 79 Ca 0.21 1.12 -0.27 0.00 -1.04 0.00 0.00 56.93 56.96 2c7p s PHE 79 Cb -0.11 -3.12 -0.15 0.00 -1.21 0.00 0.00 43.02 38.44 2c7p s PHE 79 CO -0.08 -1.66 0.82 -2.30 -1.34 0.00 0.00 175.22 170.66 2c7p n PRO 80 N -3.35 0.90 0.00 1.99 -0.02 -1.26 -4.81 135.00 128.44 2c7p n PRO 80 Ca 0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2c7p n PRO 80 Cb 0.56 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2c7p n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c7p h GLN 82 N 0.00 0.43 0.00 0.00 7.50 -1.92 0.25 115.11 121.36 2c7p h GLN 82 Ca 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2c7p h GLN 82 Cb 0.01 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.45 2c7p h GLN 82 CO 0.00 0.28 0.00 0.00 -1.50 0.00 0.00 178.83 177.61 2c7p n ALA 83 N -2.47 2.14 -0.00 3.87 0.00 -1.26 -3.87 120.51 118.92 2c7p n ALA 83 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2c7p n ALA 83 Cb 0.79 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 2c7p n ALA 83 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c7p n PHE 84 N -1.66 0.00 -1.74 0.00 3.01 0.56 -0.68 117.46 116.95 2c7p n PHE 84 Ca 0.06 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.12 2c7p n PHE 84 Cb 0.31 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 39.79 2c7p n PHE 84 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2c7p n SER 85 N -1.53 2.91 0.28 4.37 2.88 0.56 -4.35 113.62 118.73 2c7p n SER 85 Ca -0.00 1.06 0.15 0.00 -1.33 0.00 0.00 58.87 58.75 2c7p n SER 85 Cb 0.03 -1.57 0.83 0.00 -0.75 0.00 0.00 64.21 62.75 2c7p n SER 85 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2c7p h ILE 86 N 1.93 0.46 -0.00 2.46 2.10 -1.93 -1.47 117.51 121.06 2c7p h ILE 86 Ca -0.50 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.11 2c7p h ILE 86 Cb 1.29 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 2c7p h ILE 86 CO 0.59 0.07 -0.16 -0.24 -1.08 0.00 0.00 178.15 177.33 2c7p n SER 87 N -3.60 0.18 -0.26 2.19 2.88 -1.26 -4.90 113.62 108.86 2c7p n SER 87 Ca -0.02 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2c7p n SER 87 Cb 0.18 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2c7p n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c7p n GLY 88 N 1.48 2.22 0.02 0.46 0.00 -0.55 -5.02 105.19 103.80 2c7p n GLY 88 Ca 0.07 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.17 2c7p n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c7p n LYS 89 N -0.12 0.08 -3.29 1.61 5.02 -1.26 -4.97 118.16 115.22 2c7p n LYS 89 Ca 0.00 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.02 2c7p n LYS 89 Cb 0.00 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2c7p n LYS 89 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2c7p n GLN 90 N -1.43 -5.37 0.03 1.97 6.02 -1.25 -4.88 117.38 112.46 2c7p n GLN 90 Ca 0.07 0.79 0.10 0.00 -0.01 0.00 0.00 57.00 57.95 2c7p n GLN 90 Cb 0.33 -5.68 0.43 0.00 1.02 0.00 0.00 30.24 26.35 2c7p n GLN 90 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2c7p n LYS 91 N -4.26 0.05 0.00 -1.09 5.02 -1.17 -4.92 118.16 111.78 2c7p n LYS 91 Ca -0.06 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2c7p n LYS 91 Cb 0.59 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2c7p n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7p n GLY 92 N 0.55 3.25 0.07 0.72 0.00 0.15 -1.42 105.19 108.51 2c7p n GLY 92 Ca 0.05 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2c7p n GLY 92 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c7p n PHE 93 N 14.00 0.36 0.55 1.61 3.72 -1.26 -1.25 117.46 135.19 2c7p n PHE 93 Ca 0.00 0.17 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 2c7p n PHE 93 Cb 0.00 -0.77 0.32 0.00 -0.94 0.00 0.00 39.48 38.09 2c7p n PHE 93 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2c7p h GLU 94 N 0.00 0.00 -6.51 -1.08 4.81 -1.56 -3.41 114.58 106.83 2c7p h GLU 94 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 2c7p h GLU 94 Cb 0.14 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2c7p h GLU 94 CO 0.00 0.00 0.16 0.34 -0.73 0.00 0.00 179.01 178.78 2c7p s ASP 95 N -4.70 7.34 0.59 1.04 -1.08 -0.38 -4.94 116.67 114.54 2c7p s ASP 95 Ca 0.09 1.60 0.39 0.00 -0.52 0.00 0.00 52.55 54.11 2c7p s ASP 95 Cb 0.12 -2.48 2.00 0.00 -1.46 0.00 0.00 42.92 41.09 2c7p s ASP 95 CO 0.64 0.20 2.18 0.77 0.52 0.00 0.00 175.17 179.48 2c7p h SER 96 N 4.26 0.00 -0.33 -0.34 4.64 -1.87 0.19 113.55 120.10 2c7p h SER 96 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2c7p h SER 96 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2c7p h SER 96 CO 0.66 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.16 2c7p n ARG 97 N -2.97 2.41 -0.12 4.77 1.74 -1.26 -4.31 116.66 116.92 2c7p n ARG 97 Ca -0.02 -2.12 0.09 0.00 -0.77 0.00 0.00 57.85 55.03 2c7p n ARG 97 Cb 0.13 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.22 2c7p n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c7p n GLY 98 N 1.46 1.32 1.07 -0.13 0.00 0.67 -4.47 105.19 105.11 2c7p n GLY 98 Ca 0.19 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2c7p n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c7p n THR 99 N 1.00 1.01 0.26 2.61 -2.24 -1.24 -4.25 114.28 111.43 2c7p n THR 99 Ca 0.13 -1.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.02 2c7p n THR 99 Cb 0.47 0.50 0.70 0.00 -2.10 0.00 0.00 70.33 69.89 2c7p n THR 99 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2c7p h LEU 100 N 3.38 0.00 -1.49 3.22 -0.00 -1.87 -2.32 115.31 116.22 2c7p h LEU 100 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 2c7p h LEU 100 Cb 0.89 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 2c7p h LEU 100 CO 0.00 0.11 0.37 0.15 -0.00 0.00 0.00 178.44 179.07 2c7p h PHE 101 N 0.00 0.64 0.00 1.13 3.57 -1.95 -0.85 116.94 119.48 2c7p h PHE 101 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2c7p h PHE 101 Cb 0.24 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2c7p h PHE 101 CO 0.00 0.38 -0.08 0.74 -2.23 0.00 0.00 178.31 177.12 2c7p h PHE 102 N 0.67 0.00 -0.03 0.41 0.04 -1.77 -0.39 116.94 115.87 2c7p h PHE 102 Ca 0.22 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.77 2c7p h PHE 102 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2c7p h PHE 102 CO -0.00 0.08 -0.90 -0.44 -0.60 0.00 0.00 178.31 176.45 2c7p h ASP 103 N 0.00 0.60 -0.14 2.17 3.32 -1.26 -1.59 116.42 119.51 2c7p h ASP 103 Ca -0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2c7p h ASP 103 Cb 0.49 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2c7p h ASP 103 CO 0.01 1.24 0.06 0.40 -1.72 0.00 0.00 179.24 179.24 2c7p h ILE 104 N 0.28 1.13 -0.91 0.35 2.04 -0.78 -1.74 117.51 117.88 2c7p h ILE 104 Ca -0.07 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.47 2c7p h ILE 104 Cb 1.53 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 38.68 2c7p h ILE 104 CO 0.16 0.12 0.57 0.00 0.00 0.00 0.00 178.15 179.00 2c7p h ALA 105 N 0.92 1.27 -0.72 1.87 0.00 -1.07 0.12 119.26 121.65 2c7p h ALA 105 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2c7p h ALA 105 Cb 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2c7p h ALA 105 CO -0.01 0.31 0.47 -0.09 0.00 0.00 0.00 179.25 179.93 2c7p h ARG 106 N 1.02 0.93 -0.25 0.00 2.43 -0.93 0.80 114.38 118.37 2c7p h ARG 106 Ca 0.41 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.41 2c7p h ARG 106 Cb 0.22 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2c7p h ARG 106 CO -0.19 0.61 -0.26 0.82 -1.51 0.00 0.00 179.97 179.45 2c7p h ILE 107 N 0.95 1.31 -0.38 1.20 2.04 -0.39 -2.96 117.51 119.28 2c7p h ILE 107 Ca 0.27 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2c7p h ILE 107 Cb -0.09 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2c7p h ILE 107 CO -0.07 0.45 0.23 0.58 0.00 0.00 0.00 178.15 179.34 2c7p h VAL 108 N 0.34 1.12 -1.00 1.67 2.07 -0.52 0.16 116.25 120.09 2c7p h VAL 108 Ca 0.04 -0.28 0.16 0.00 0.82 0.00 0.00 66.70 67.44 2c7p h VAL 108 Cb 0.82 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 2c7p h VAL 108 CO 0.06 0.12 0.62 -0.09 0.02 0.00 0.00 177.57 178.31 2c7p h ARG 109 N 0.51 0.83 0.09 1.57 2.43 -0.83 0.34 114.38 119.32 2c7p h ARG 109 Ca 0.14 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.05 2c7p h ARG 109 Cb -0.00 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2c7p h ARG 109 CO -0.03 0.55 -1.04 1.49 -1.51 0.00 0.00 179.97 179.43 2c7p h GLU 110 N 0.85 0.19 0.00 0.20 4.57 -1.27 -3.39 114.58 115.74 2c7p h GLU 110 Ca 0.55 -0.33 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2c7p h GLU 110 Cb 0.74 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2c7p h GLU 110 CO -0.33 1.16 -0.81 1.63 -1.18 0.00 0.00 179.01 179.47 2c7p n LYS 111 N -4.13 0.31 -3.81 1.92 4.76 0.52 -5.01 118.16 112.71 2c7p n LYS 111 Ca -0.21 0.05 -0.30 0.00 -2.87 0.00 0.00 58.31 54.98 2c7p n LYS 111 Cb 0.79 -1.65 0.01 0.00 -1.84 0.00 0.00 35.03 32.34 2c7p n LYS 111 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2c7p n LYS 112 N -2.08 -0.75 -1.38 1.97 4.76 0.12 -4.79 118.16 116.01 2c7p n LYS 112 Ca 0.02 0.22 -0.30 0.00 -2.87 0.00 0.00 58.31 55.39 2c7p n LYS 112 Cb 0.44 -1.75 0.12 0.00 -1.84 0.00 0.00 35.03 32.01 2c7p n LYS 112 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2c7p s PRO 113 N -5.84 1.60 0.16 1.97 0.04 -1.26 -4.95 135.00 126.71 2c7p s PRO 113 Ca 0.22 0.70 -0.12 0.00 0.04 0.00 0.00 61.00 61.84 2c7p s PRO 113 Cb -0.12 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2c7p s PRO 113 CO 0.75 -1.98 1.62 0.87 0.04 0.00 0.00 177.00 178.31 2c7p h LYS 114 N -1.35 0.90 -4.99 4.56 1.57 -0.51 -3.42 116.57 113.35 2c7p h LYS 114 Ca -0.49 -0.27 -0.40 0.00 -1.87 0.00 0.00 60.65 57.63 2c7p h LYS 114 Cb 1.28 -0.09 -0.25 0.00 0.08 0.00 0.00 32.23 33.25 2c7p h LYS 114 CO 0.57 0.91 -0.78 0.08 -0.57 0.00 0.00 179.45 179.67 2c7p s VAL 115 N -5.08 0.88 -0.16 0.50 1.01 0.00 -1.10 120.40 116.45 2c7p s VAL 115 Ca -0.12 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2c7p s VAL 115 Cb 0.12 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2c7p s VAL 115 CO 0.82 -0.01 -0.17 -0.69 0.00 0.00 0.00 175.10 175.05 2c7p s VAL 116 N -0.75 1.82 -0.30 2.92 1.01 -0.17 -0.50 120.40 124.42 2c7p s VAL 116 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2c7p s VAL 116 Cb -0.07 -1.67 0.08 0.00 0.00 0.00 0.00 36.38 34.72 2c7p s VAL 116 CO 0.01 0.50 -0.02 0.12 0.00 0.00 0.00 175.10 175.71 2c7p s PHE 117 N 1.39 3.50 0.27 5.22 5.36 0.12 -0.47 117.98 133.37 2c7p s PHE 117 Ca 0.05 -2.60 0.11 0.00 -0.96 0.00 0.00 56.93 53.53 2c7p s PHE 117 Cb -0.13 -2.44 -0.05 0.00 -0.34 0.00 0.00 43.02 40.07 2c7p s PHE 117 CO -0.12 -0.91 -0.11 -1.64 -1.46 0.00 0.00 175.22 170.98 2c7p s MET 118 N 1.02 1.95 -0.04 10.12 -1.94 0.18 -1.24 119.30 129.36 2c7p s MET 118 Ca 0.01 -1.62 -0.06 0.00 -1.71 0.00 0.00 55.69 52.31 2c7p s MET 118 Cb -0.20 -1.94 0.01 0.00 2.01 0.00 0.00 34.83 34.71 2c7p s MET 118 CO -0.06 0.34 0.15 -2.00 -0.01 0.00 0.00 175.02 173.44 2c7p s GLU 119 N -3.58 0.29 0.38 2.03 -6.30 -0.68 -1.08 118.70 109.75 2c7p s GLU 119 Ca 0.31 -0.01 -0.14 0.00 -2.50 0.00 0.00 54.97 52.63 2c7p s GLU 119 Cb -0.06 0.13 0.05 0.00 0.00 0.00 0.00 34.13 34.25 2c7p s GLU 119 CO 0.17 -0.05 0.74 1.21 0.02 0.00 0.00 175.26 177.35 2c7p s ASN 120 N -0.44 0.12 0.71 -1.70 3.84 -0.87 -3.09 114.94 113.51 2c7p s ASN 120 Ca -0.05 -1.17 -0.11 0.00 0.21 0.00 0.00 52.86 51.73 2c7p s ASN 120 Cb -0.03 0.82 0.02 0.00 -0.55 0.00 0.00 41.25 41.51 2c7p s ASN 120 CO 0.01 -1.62 1.07 0.68 -2.79 0.00 0.00 177.10 174.45 2c7p s VAL 121 N -2.48 3.70 0.24 -5.21 -7.23 -1.26 -0.96 120.40 107.20 2c7p s VAL 121 Ca 0.17 0.59 -0.05 0.00 -1.81 0.00 0.00 61.98 60.88 2c7p s VAL 121 Cb -0.04 -3.20 0.21 0.00 0.56 0.00 0.00 36.38 33.90 2c7p s VAL 121 CO 0.12 -0.69 1.75 0.50 -0.31 0.00 0.00 175.10 176.48 2c7p h LYS 122 N -0.73 0.51 0.00 4.82 3.64 -1.82 -0.06 116.57 122.94 2c7p h LYS 122 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2c7p h LYS 122 Cb 1.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2c7p h LYS 122 CO 0.55 0.34 0.01 -0.97 -2.27 0.00 0.00 179.45 177.11 2c7p h ASN 123 N 0.53 0.00 -0.38 4.20 -0.00 -1.89 -0.40 115.58 117.65 2c7p h ASN 123 Ca 0.40 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.73 2c7p h ASN 123 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.84 2c7p h ASN 123 CO -0.35 0.00 0.25 0.15 -0.00 0.00 0.00 177.43 177.48 2c7p h PHE 124 N 0.00 0.36 0.00 0.67 3.57 -1.19 0.28 116.94 120.63 2c7p h PHE 124 Ca 0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2c7p h PHE 124 Cb 0.03 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2c7p h PHE 124 CO 0.00 0.21 -0.15 0.00 -2.23 0.00 0.00 178.31 176.14 2c7p h ALA 125 N 1.79 0.99 0.00 2.41 0.00 -1.21 -3.30 119.26 119.94 2c7p h ALA 125 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2c7p h ALA 125 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2c7p h ALA 125 CO -0.04 0.19 -1.44 0.43 0.00 0.00 0.00 179.25 178.39 2c7p n SER 126 N -3.26 2.08 -4.56 0.00 7.64 -0.63 -4.50 113.62 110.39 2c7p n SER 126 Ca 0.01 -0.08 -0.48 0.00 1.01 0.00 0.00 58.87 59.33 2c7p n SER 126 Cb 0.43 1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 65.08 2c7p n SER 126 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2c7p n HIS 127 N -1.85 1.09 -3.74 1.43 -0.00 0.90 -2.00 115.22 111.05 2c7p n HIS 127 Ca -0.02 0.73 -0.23 0.00 -0.00 0.00 0.00 57.72 58.20 2c7p n HIS 127 Cb 0.30 -2.23 0.02 0.00 -0.00 0.00 0.00 29.99 28.08 2c7p n HIS 127 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2c7p n ASP 128 N 1.75 -1.52 -3.21 0.26 2.03 -1.26 -1.73 116.55 112.87 2c7p n ASP 128 Ca 0.14 -0.88 -0.22 0.00 0.52 0.00 0.00 54.79 54.34 2c7p n ASP 128 Cb 0.27 -3.78 0.01 0.00 -0.72 0.00 0.00 41.12 36.89 2c7p n ASP 128 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2c7p n ASN 129 N -3.01 -4.37 0.00 1.67 5.03 -1.04 -0.88 115.26 112.67 2c7p n ASN 129 Ca -0.28 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 54.85 2c7p n ASN 129 Cb 0.67 -3.59 0.00 0.00 -1.02 0.00 0.00 39.78 35.84 2c7p n ASN 129 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c7p n GLY 130 N -1.24 1.25 0.23 7.41 0.00 -0.70 -4.90 105.19 107.23 2c7p n GLY 130 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2c7p n GLY 130 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c7p h ASN 131 N 0.00 0.40 -0.19 1.61 2.35 -0.99 -2.05 115.58 116.70 2c7p h ASN 131 Ca 0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2c7p h ASN 131 Cb 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2c7p h ASN 131 CO 0.00 0.68 0.08 0.74 -1.65 0.00 0.00 177.43 177.28 2c7p h THR 132 N 0.35 1.15 -0.67 2.81 2.02 -1.74 0.14 112.91 116.98 2c7p h THR 132 Ca 0.05 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 2c7p h THR 132 Cb 0.69 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2c7p h THR 132 CO 0.05 0.14 0.11 0.25 0.37 0.00 0.00 175.52 176.44 2c7p h LEU 133 N 0.17 1.06 -1.01 2.58 5.85 -1.68 -2.71 115.31 119.57 2c7p h LEU 133 Ca 0.06 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2c7p h LEU 133 Cb 0.15 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 2c7p h LEU 133 CO -0.01 1.05 0.67 -0.08 -0.34 0.00 0.00 178.44 179.73 2c7p h GLU 134 N 1.03 1.31 -0.71 1.25 4.57 -1.11 -0.35 114.58 120.57 2c7p h GLU 134 Ca 0.20 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2c7p h GLU 134 Cb 0.45 -0.30 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2c7p h GLU 134 CO 0.01 0.87 0.41 0.28 -1.18 0.00 0.00 179.01 179.40 2c7p h VAL 135 N 1.35 1.21 -0.16 0.32 2.07 -0.67 0.92 116.25 121.30 2c7p h VAL 135 Ca 0.37 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2c7p h VAL 135 Cb -0.13 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2c7p h VAL 135 CO -0.09 0.23 -0.02 0.58 0.02 0.00 0.00 177.57 178.29 2c7p h VAL 136 N 0.97 1.27 -0.00 2.57 2.07 -1.13 -0.43 116.25 121.57 2c7p h VAL 136 Ca 0.25 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2c7p h VAL 136 Cb 0.00 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2c7p h VAL 136 CO -0.04 0.27 -0.21 0.50 0.02 0.00 0.00 177.57 178.11 2c7p h LYS 137 N 0.01 -0.32 -0.77 1.57 3.64 -0.77 -0.13 116.57 119.81 2c7p h LYS 137 Ca 0.04 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2c7p h LYS 137 Cb 0.42 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2c7p h LYS 137 CO 0.01 -0.21 0.37 -0.91 -2.27 0.00 0.00 179.45 176.44 2c7p h ASN 138 N -0.33 1.01 -0.22 4.20 2.35 -0.81 -0.13 115.58 121.65 2c7p h ASN 138 Ca 0.06 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2c7p h ASN 138 Cb 0.41 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2c7p h ASN 138 CO -0.19 0.85 0.13 0.74 -1.65 0.00 0.00 177.43 177.31 2c7p h THR 139 N 1.10 1.10 -0.74 2.81 2.02 -0.62 0.72 112.91 119.30 2c7p h THR 139 Ca 0.27 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2c7p h THR 139 Cb 0.12 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2c7p h THR 139 CO -0.03 0.10 0.26 0.24 0.37 0.00 0.00 175.52 176.46 2c7p h MET 140 N 0.26 1.12 -0.66 6.66 2.86 -0.63 -1.99 114.93 122.55 2c7p h MET 140 Ca 0.08 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2c7p h MET 140 Cb 0.05 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 2c7p h MET 140 CO -0.01 0.94 0.23 -0.91 1.06 0.00 0.00 176.91 178.22 2c7p h ASN 141 N 1.08 0.94 0.04 1.22 2.35 -0.75 -0.71 115.58 119.74 2c7p h ASN 141 Ca 0.24 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2c7p h ASN 141 Cb 0.26 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2c7p h ASN 141 CO -0.01 0.88 -0.04 -0.33 -1.65 0.00 0.00 177.43 176.27 2c7p h GLU 142 N 0.94 0.00 -0.12 0.81 5.08 -0.45 0.12 114.58 120.96 2c7p h GLU 142 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2c7p h GLU 142 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2c7p h GLU 142 CO -0.01 0.04 0.00 1.28 -1.00 0.00 0.00 179.01 179.32 2c7p n LEU 143 N -4.45 1.06 -1.29 1.33 4.77 -0.79 -4.91 117.00 112.73 2c7p n LEU 143 Ca -0.03 -0.45 -0.05 0.00 -0.03 0.00 0.00 56.01 55.45 2c7p n LEU 143 Cb 0.12 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2c7p n LEU 143 CO 0.34 0.23 0.05 -0.67 -1.33 0.00 0.00 177.39 176.00 2c7p n ASP 144 N -0.07 -2.69 -4.33 -1.43 2.03 0.41 -4.97 116.55 105.51 2c7p n ASP 144 Ca 0.15 -0.13 -0.24 0.00 0.52 0.00 0.00 54.79 55.09 2c7p n ASP 144 Cb 0.23 -1.52 -0.12 0.00 -0.72 0.00 0.00 41.12 38.99 2c7p n ASP 144 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2c7p s TYR 145 N -3.07 1.91 0.73 -0.67 1.51 -0.33 -0.93 117.35 116.50 2c7p s TYR 145 Ca 0.09 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.63 2c7p s TYR 145 Cb -0.04 -1.00 0.05 0.00 -0.11 0.00 0.00 41.96 40.86 2c7p s TYR 145 CO 0.16 0.30 1.08 -1.54 -1.11 0.00 0.00 175.55 174.45 2c7p s SER 146 N -2.29 4.92 -0.14 2.29 1.04 0.72 -3.65 113.70 116.59 2c7p s SER 146 Ca 0.12 0.76 -0.03 0.00 0.48 0.00 0.00 55.95 57.28 2c7p s SER 146 Cb -0.08 -1.42 0.05 0.00 0.10 0.00 0.00 66.02 64.67 2c7p s SER 146 CO 0.06 -1.60 0.05 0.12 0.98 0.00 0.00 173.24 172.85 2c7p s PHE 147 N -3.37 0.52 -0.22 5.02 5.36 -1.26 -3.53 117.98 120.50 2c7p s PHE 147 Ca 0.60 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 56.18 2c7p s PHE 147 Cb -0.11 -0.78 0.01 0.00 -0.34 0.00 0.00 43.02 41.80 2c7p s PHE 147 CO 0.48 -0.46 -0.09 -1.01 -1.46 0.00 0.00 175.22 172.68 2c7p s HIS 148 N 2.03 2.93 -0.01 10.12 3.76 -0.03 -4.99 115.29 129.10 2c7p s HIS 148 Ca 0.02 -1.28 0.02 0.00 -0.15 0.00 0.00 55.06 53.67 2c7p s HIS 148 Cb -0.15 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.50 2c7p s HIS 148 CO -0.07 -0.66 -0.06 0.00 -0.85 0.00 0.00 174.74 173.09 2c7p s ALA 149 N 1.39 0.61 -0.13 -1.40 0.00 -1.26 -0.05 121.76 120.92 2c7p s ALA 149 Ca 0.04 -0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.48 2c7p s ALA 149 Cb -0.14 -0.22 0.07 0.00 0.00 0.00 0.00 23.12 22.83 2c7p s ALA 149 CO -0.06 0.11 0.67 0.21 0.00 0.00 0.00 175.76 176.69 2c7p s LYS 150 N 0.09 0.95 -0.18 0.00 2.20 -0.89 -4.98 119.74 116.93 2c7p s LYS 150 Ca -0.01 0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 55.93 2c7p s LYS 150 Cb -0.06 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 2c7p s LYS 150 CO -0.00 -0.23 0.53 0.08 -0.36 0.00 0.00 175.35 175.37 2c7p s VAL 151 N -0.58 5.11 0.01 4.02 1.01 -1.26 -1.06 120.40 127.65 2c7p s VAL 151 Ca -0.07 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.00 2c7p s VAL 151 Cb -0.02 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2c7p s VAL 151 CO 0.06 0.20 -0.25 -0.76 0.00 0.00 0.00 175.10 174.35 2c7p s LEU 152 N 1.44 2.14 -0.21 3.92 1.43 0.08 -4.92 118.68 122.55 2c7p s LEU 152 Ca 0.26 -0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2c7p s LEU 152 Cb -0.15 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2c7p s LEU 152 CO 0.10 0.30 0.06 0.21 0.23 0.00 0.00 176.35 177.25 2c7p s ASN 153 N -0.88 5.30 0.55 2.29 3.84 -1.26 -1.39 114.94 123.39 2c7p s ASN 153 Ca 0.11 -0.08 0.28 0.00 0.21 0.00 0.00 52.86 53.37 2c7p s ASN 153 Cb -0.10 -1.93 1.45 0.00 -0.55 0.00 0.00 41.25 40.13 2c7p s ASN 153 CO 0.00 0.07 1.95 0.00 -2.79 0.00 0.00 177.10 176.33 2c7p h ALA 154 N 7.48 2.49 0.00 1.71 0.00 -1.51 -0.87 119.26 128.56 2c7p h ALA 154 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2c7p h ALA 154 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2c7p h ALA 154 CO 0.63 -0.78 0.00 1.37 0.00 0.00 0.00 179.25 180.47 2c7p h LEU 155 N 0.00 0.00 -0.36 0.00 8.10 -1.42 -1.19 115.31 120.43 2c7p h LEU 155 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.27 2c7p h LEU 155 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.44 2c7p h LEU 155 CO -0.00 0.00 -0.11 0.47 -4.11 0.00 0.00 178.44 174.69 2c7p n ASP 156 N -3.04 0.68 -2.05 0.17 8.00 -0.33 -4.11 116.55 115.87 2c7p n ASP 156 Ca -0.01 -0.80 -0.13 0.00 0.71 0.00 0.00 54.79 54.56 2c7p n ASP 156 Cb 0.18 -0.02 0.05 0.00 -0.02 0.00 0.00 41.12 41.31 2c7p n ASP 156 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c7p n TYR 157 N -0.74 1.94 -0.99 1.24 4.02 -0.46 -1.36 117.16 120.80 2c7p n TYR 157 Ca 0.15 -2.04 0.00 0.00 -0.01 0.00 0.00 57.90 56.01 2c7p n TYR 157 Cb 0.29 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 2c7p n TYR 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c7p n GLY 158 N -0.67 0.65 3.28 2.72 0.00 -1.25 -4.74 105.19 105.18 2c7p n GLY 158 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2c7p n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7p s ILE 159 N -2.67 2.64 -1.30 -0.61 -1.09 -1.17 -4.73 121.20 112.28 2c7p s ILE 159 Ca 0.00 -0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 57.47 2c7p s ILE 159 Cb 0.00 -2.10 0.01 0.00 -1.58 0.00 0.00 42.46 38.79 2c7p s ILE 159 CO 0.00 0.52 2.08 -0.81 -1.23 0.00 0.00 174.94 175.51 2c7p n PRO 160 N 3.88 2.63 -3.69 2.79 -0.04 -1.26 -3.19 135.00 136.13 2c7p n PRO 160 Ca -0.19 -2.58 -0.11 0.00 -0.04 0.00 0.00 63.50 60.57 2c7p n PRO 160 Cb 0.52 -3.28 -0.09 0.00 -0.04 0.00 0.00 33.50 30.60 2c7p n PRO 160 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2c7p s GLN 161 N 3.82 0.53 -1.44 0.54 0.74 -1.26 -0.73 119.66 121.85 2c7p s GLN 161 Ca 0.51 0.81 -0.09 0.00 0.05 0.00 0.00 55.36 56.63 2c7p s GLN 161 Cb 0.12 0.15 0.04 0.00 1.10 0.00 0.00 33.01 34.42 2c7p s GLN 161 CO -0.02 -0.11 2.47 1.17 -0.55 0.00 0.00 175.29 178.25 2c7p n LYS 162 N 3.57 3.82 -3.48 1.67 4.81 -0.32 -2.35 118.16 125.89 2c7p n LYS 162 Ca -0.18 -2.89 -0.43 0.00 -0.87 0.00 0.00 58.31 53.94 2c7p n LYS 162 Cb 0.56 -2.85 -0.08 0.00 0.02 0.00 0.00 35.03 32.68 2c7p n LYS 162 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2c7p s ARG 163 N 1.00 2.76 -0.25 1.64 3.52 -1.26 -4.24 118.95 122.11 2c7p s ARG 163 Ca 0.56 -1.53 -0.16 0.00 -0.13 0.00 0.00 55.73 54.46 2c7p s ARG 163 Cb 0.16 -4.01 -0.03 0.00 -1.56 0.00 0.00 34.95 29.51 2c7p s ARG 163 CO -0.06 -1.09 0.43 -1.21 -0.81 0.00 0.00 175.30 172.55 2c7p s GLU 164 N 1.51 4.07 0.06 5.12 2.02 -1.26 -1.86 118.70 128.36 2c7p s GLU 164 Ca 0.04 0.18 0.03 0.00 0.02 0.00 0.00 54.97 55.24 2c7p s GLU 164 Cb -0.25 -3.63 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 2c7p s GLU 164 CO 0.03 -0.25 -0.10 1.03 0.02 0.00 0.00 175.26 175.99 2c7p s ARG 165 N 1.99 0.66 -0.15 1.61 1.81 -0.49 -2.70 118.95 121.68 2c7p s ARG 165 Ca 0.18 -0.88 -0.15 0.00 -1.72 0.00 0.00 55.73 53.16 2c7p s ARG 165 Cb -0.16 -0.47 -0.04 0.00 -0.45 0.00 0.00 34.95 33.83 2c7p s ARG 165 CO 0.09 0.09 0.34 -1.50 -0.68 0.00 0.00 175.30 173.64 2c7p s ILE 166 N -1.57 5.28 -0.14 1.52 2.07 -0.13 -0.74 121.20 127.48 2c7p s ILE 166 Ca -0.05 0.65 -0.01 0.00 -1.41 0.00 0.00 60.65 59.83 2c7p s ILE 166 Cb -0.09 -3.68 -0.02 0.00 0.13 0.00 0.00 42.46 38.81 2c7p s ILE 166 CO 0.01 0.37 -0.11 -0.31 -1.91 0.00 0.00 174.94 172.99 2c7p s TYR 167 N 0.54 2.86 -0.20 3.50 2.02 -0.22 -2.04 117.35 123.81 2c7p s TYR 167 Ca 0.19 -0.64 0.01 0.00 -0.37 0.00 0.00 57.07 56.26 2c7p s TYR 167 Cb -0.13 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.56 2c7p s TYR 167 CO 0.05 -0.23 -0.17 -1.64 -1.57 0.00 0.00 175.55 172.00 2c7p s MET 168 N 0.49 2.89 -0.18 -0.62 -1.94 -0.24 -2.09 119.30 117.62 2c7p s MET 168 Ca -0.08 -0.90 -0.02 0.00 -1.71 0.00 0.00 55.69 52.98 2c7p s MET 168 Cb -0.15 -2.68 -0.01 0.00 2.01 0.00 0.00 34.83 34.00 2c7p s MET 168 CO 0.04 -0.28 -0.09 0.42 -0.01 0.00 0.00 175.02 175.10 2c7p s ILE 169 N 1.28 3.16 -0.09 2.53 -1.09 0.93 -0.65 121.20 127.26 2c7p s ILE 169 Ca 0.03 -0.59 0.03 0.00 -2.23 0.00 0.00 60.65 57.88 2c7p s ILE 169 Cb -0.14 -2.38 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 2c7p s ILE 169 CO -0.11 0.48 -0.18 0.00 -1.23 0.00 0.00 174.94 173.90 2c7p s PHE 171 N 0.66 3.00 0.15 0.00 0.08 -1.23 -1.00 117.98 119.65 2c7p s PHE 171 Ca -0.13 -0.10 -0.31 0.00 0.12 0.00 0.00 56.93 56.51 2c7p s PHE 171 Cb -0.16 -1.83 -0.10 0.00 -0.57 0.00 0.00 43.02 40.36 2c7p s PHE 171 CO 0.03 0.19 1.64 0.50 -0.10 0.00 0.00 175.22 177.49 2c7p s ARG 172 N -0.32 4.19 0.34 0.44 3.52 -0.26 -0.20 118.95 126.65 2c7p s ARG 172 Ca 0.05 2.43 0.11 0.00 -0.13 0.00 0.00 55.73 58.18 2c7p s ARG 172 Cb -0.12 -3.27 0.89 0.00 -1.56 0.00 0.00 34.95 30.88 2c7p s ARG 172 CO 0.02 -0.68 1.77 -0.91 -0.81 0.00 0.00 175.30 174.69 2c7p h ASN 173 N 7.28 0.65 0.02 -2.12 2.35 -1.37 -0.76 115.58 121.64 2c7p h ASN 173 Ca -0.43 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2c7p h ASN 173 Cb 1.20 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2c7p h ASN 173 CO 0.93 0.18 0.00 -2.24 -1.65 0.00 0.00 177.43 174.65 2c7p h ASP 174 N 0.60 0.00 1.48 5.81 2.03 -1.90 -0.17 116.42 124.28 2c7p h ASP 174 Ca 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 2c7p h ASP 174 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2c7p h ASP 174 CO -0.38 0.00 0.00 -0.07 -1.03 0.00 0.00 179.24 177.76 2c7p h LEU 175 N 0.00 0.00 -1.87 0.15 3.38 -1.50 -3.47 115.31 112.00 2c7p h LEU 175 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2c7p h LEU 175 Cb 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2c7p h LEU 175 CO 0.00 0.00 -0.88 -3.20 0.09 0.00 0.00 178.44 174.45 2c7p n ASN 176 N -2.48 -0.47 -4.59 -0.43 4.05 -0.08 -4.89 115.26 106.36 2c7p n ASN 176 Ca 0.05 -0.99 -0.43 0.00 0.45 0.00 0.00 54.58 53.66 2c7p n ASN 176 Cb 0.42 -3.16 -0.03 0.00 1.23 0.00 0.00 39.78 38.24 2c7p n ASN 176 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2c7p s ILE 177 N -3.91 4.37 -0.64 -1.44 -1.09 -1.26 -4.86 121.20 112.37 2c7p s ILE 177 Ca 0.02 1.12 0.06 0.00 -2.23 0.00 0.00 60.65 59.62 2c7p s ILE 177 Cb -0.01 -4.49 0.07 0.00 -1.58 0.00 0.00 42.46 36.45 2c7p s ILE 177 CO 0.88 -0.84 0.80 0.00 -1.23 0.00 0.00 174.94 174.55 2c7p n GLN 178 N 7.38 0.61 -0.28 2.79 1.13 -1.26 -4.71 117.38 123.05 2c7p n GLN 178 Ca 0.09 -1.08 0.08 0.00 -1.94 0.00 0.00 57.00 54.15 2c7p n GLN 178 Cb 0.49 -1.11 0.16 0.00 0.11 0.00 0.00 30.24 29.88 2c7p n GLN 178 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2c7p n ASN 179 N 0.23 2.05 -4.75 1.08 0.23 -1.26 -5.03 115.26 107.81 2c7p n ASN 179 Ca 0.04 -3.30 -0.41 0.00 -0.53 0.00 0.00 54.58 50.38 2c7p n ASN 179 Cb 0.19 -0.45 -0.04 0.00 -2.08 0.00 0.00 39.78 37.40 2c7p n ASN 179 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2c7p s PHE 180 N -2.86 3.45 0.00 -2.53 5.36 -1.26 -4.86 117.98 115.28 2c7p s PHE 180 Ca 0.33 1.54 -0.00 0.00 -0.96 0.00 0.00 56.93 57.83 2c7p s PHE 180 Cb 0.30 -3.40 -0.00 0.00 -0.34 0.00 0.00 43.02 39.58 2c7p s PHE 180 CO -0.01 -1.00 0.00 1.14 -1.46 0.00 0.00 175.22 173.89 2c7p s GLN 181 N -0.89 0.06 0.42 10.12 -2.07 -1.26 -5.14 119.66 120.90 2c7p s GLN 181 Ca 0.49 -0.10 -0.23 0.00 -1.82 0.00 0.00 55.36 53.70 2c7p s GLN 181 Cb -0.33 0.02 -0.09 0.00 -1.09 0.00 0.00 33.01 31.53 2c7p s GLN 181 CO 0.40 -0.01 1.07 -0.06 -1.32 0.00 0.00 175.29 175.37 2c7p s PHE 182 N -0.26 3.16 0.43 9.60 0.08 -1.26 -4.89 117.98 124.84 2c7p s PHE 182 Ca -0.03 1.61 -0.25 0.00 0.12 0.00 0.00 56.93 58.39 2c7p s PHE 182 Cb -0.02 -3.16 -0.10 0.00 -0.57 0.00 0.00 43.02 39.18 2c7p s PHE 182 CO -0.00 -0.80 1.16 -2.30 -0.10 0.00 0.00 175.22 173.17 2c7p n PRO 183 N -0.28 1.64 -2.96 0.24 -0.02 -1.26 -4.96 135.00 127.40 2c7p n PRO 183 Ca 0.06 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 2c7p n PRO 183 Cb 0.50 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 2c7p n PRO 183 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2c7p s LYS 184 N -2.17 4.51 0.62 -0.52 -0.14 -1.26 -5.03 119.74 115.75 2c7p s LYS 184 Ca 0.63 1.14 -0.17 0.00 -1.36 0.00 0.00 55.97 56.21 2c7p s LYS 184 Cb -0.52 -3.08 -0.02 0.00 -1.68 0.00 0.00 37.83 32.52 2c7p s LYS 184 CO 0.57 0.47 1.14 -2.14 -0.76 0.00 0.00 175.35 174.63 2c7p s PRO 185 N -1.53 2.95 0.09 -1.68 0.02 -1.26 -4.98 135.00 128.61 2c7p s PRO 185 Ca 0.41 1.56 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 2c7p s PRO 185 Cb -0.21 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 2c7p s PRO 185 CO 0.25 -1.16 0.04 -0.59 -0.33 0.00 0.00 177.00 175.20 2c7p s PHE 186 N -2.01 0.60 0.23 6.54 -0.12 -0.46 -5.06 117.98 117.70 2c7p s PHE 186 Ca 0.71 -1.07 -0.32 0.00 -0.05 0.00 0.00 56.93 56.20 2c7p s PHE 186 Cb -0.24 -0.38 -0.13 0.00 -0.63 0.00 0.00 43.02 41.65 2c7p s PHE 186 CO 0.36 -0.46 1.56 -1.91 -0.05 0.00 0.00 175.22 174.72 2c7p n GLU 187 N 0.01 2.39 -2.95 1.99 2.13 -1.26 -4.51 120.64 118.44 2c7p n GLU 187 Ca -0.11 0.86 -0.41 0.00 0.66 0.00 0.00 57.16 58.16 2c7p n GLU 187 Cb 0.62 -2.61 -0.04 0.00 0.27 0.00 0.00 31.44 29.68 2c7p n GLU 187 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2c7p s LEU 188 N 0.36 4.23 -0.02 4.31 2.96 -1.26 -4.74 118.68 124.52 2c7p s LEU 188 Ca 0.71 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.83 2c7p s LEU 188 Cb -0.59 -3.18 0.04 0.00 0.50 0.00 0.00 46.19 42.97 2c7p s LEU 188 CO 0.43 -0.28 0.97 -0.46 -1.32 0.00 0.00 176.35 175.68 2c7p n ASN 189 N 4.64 1.79 -4.12 3.68 0.23 -1.26 -4.95 115.26 115.27 2c7p n ASN 189 Ca 0.02 -2.06 -0.26 0.00 -0.53 0.00 0.00 54.58 51.76 2c7p n ASN 189 Cb 0.50 -0.07 -0.16 0.00 -2.08 0.00 0.00 39.78 37.97 2c7p n ASN 189 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2c7p s THR 190 N -1.16 1.37 0.34 5.53 2.01 -1.26 -5.12 115.64 117.36 2c7p s THR 190 Ca 0.05 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.40 2c7p s THR 190 Cb 0.04 -1.18 -0.06 0.00 0.01 0.00 0.00 72.50 71.31 2c7p s THR 190 CO 0.00 0.40 0.07 -0.36 -0.69 0.00 0.00 174.62 174.04 2c7p s PHE 191 N 0.04 1.93 0.23 4.92 0.40 -1.26 -4.14 117.98 120.09 2c7p s PHE 191 Ca -0.03 -1.01 -0.08 0.00 -0.60 0.00 0.00 56.93 55.20 2c7p s PHE 191 Cb -0.11 -1.27 0.37 0.00 0.51 0.00 0.00 43.02 42.51 2c7p s PHE 191 CO 0.02 -0.04 1.67 0.28 0.70 0.00 0.00 175.22 177.85 2c7p h VAL 192 N 2.04 0.49 -0.48 -0.44 2.07 -1.39 0.76 116.25 119.29 2c7p h VAL 192 Ca -0.40 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.20 2c7p h VAL 192 Cb 1.25 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2c7p h VAL 192 CO 0.68 0.03 0.42 0.07 0.02 0.00 0.00 177.57 178.79 2c7p h LYS 193 N 0.17 0.00 0.00 1.57 2.10 -0.86 -0.24 116.57 119.31 2c7p h LYS 193 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2c7p h LYS 193 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2c7p h LYS 193 CO -0.53 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.67 2c7p n ASP 194 N -4.01 0.56 -0.22 7.07 8.00 0.26 -3.63 116.55 124.58 2c7p n ASP 194 Ca 0.09 0.57 0.06 0.00 0.71 0.00 0.00 54.79 56.21 2c7p n ASP 194 Cb 0.62 -0.71 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2c7p n ASP 194 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2c7p n LEU 195 N -2.04 1.19 -4.76 0.64 4.77 -0.11 -5.00 117.00 111.68 2c7p n LEU 195 Ca 0.05 -0.73 -0.36 0.00 -0.03 0.00 0.00 56.01 54.95 2c7p n LEU 195 Cb 0.37 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2c7p n LEU 195 CO 0.27 0.24 0.82 -0.76 -1.33 0.00 0.00 177.39 176.64 2c7p s LEU 196 N -1.84 3.77 0.68 2.23 1.43 -1.12 -4.78 118.68 119.05 2c7p s LEU 196 Ca 0.09 2.30 -0.08 0.00 -1.03 0.00 0.00 54.13 55.41 2c7p s LEU 196 Cb 0.09 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.83 2c7p s LEU 196 CO 0.31 -1.32 1.02 -0.76 0.23 0.00 0.00 176.35 175.84 2c7p s LEU 197 N -3.75 2.93 0.52 1.79 1.43 -1.26 -5.03 118.68 115.30 2c7p s LEU 197 Ca 0.73 0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 54.37 2c7p s LEU 197 Cb -0.28 -3.48 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 2c7p s LEU 197 CO 0.31 -1.41 1.23 -2.84 0.23 0.00 0.00 176.35 173.88 2c7p s PRO 198 N -5.24 3.39 0.37 1.29 0.02 -1.26 -4.90 135.00 128.66 2c7p s PRO 198 Ca 0.58 1.93 0.14 0.00 0.02 0.00 0.00 61.00 63.67 2c7p s PRO 198 Cb -0.11 -2.25 0.99 0.00 0.02 0.00 0.00 34.50 33.16 2c7p s PRO 198 CO 0.47 -0.90 1.78 -0.44 -0.33 0.00 0.00 177.00 177.58 2c7p h ASP 199 N 1.59 0.54 0.08 2.53 5.19 -1.98 -1.04 116.42 123.34 2c7p h ASP 199 Ca -0.50 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 2c7p h ASP 199 Cb 1.27 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 2c7p h ASP 199 CO 0.58 0.15 -0.04 0.77 -3.12 0.00 0.00 179.24 177.58 2c7p h SER 200 N 0.50 0.00 0.17 6.45 4.64 -2.02 -2.19 113.55 121.11 2c7p h SER 200 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2c7p h SER 200 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2c7p h SER 200 CO -0.32 0.04 -0.20 -0.62 -0.87 0.00 0.00 176.83 174.86 2c7p n GLU 201 N -3.91 1.05 -0.11 4.77 1.02 -0.40 -4.26 120.64 118.79 2c7p n GLU 201 Ca -0.03 -0.62 0.02 0.00 -0.02 0.00 0.00 57.16 56.51 2c7p n GLU 201 Cb 0.12 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2c7p n GLU 201 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2c7p n VAL 202 N -0.43 0.64 -0.25 2.62 0.24 -0.85 -4.83 118.33 115.46 2c7p n VAL 202 Ca 0.14 -0.70 0.11 0.00 -2.04 0.00 0.00 64.34 61.84 2c7p n VAL 202 Cb 0.35 0.53 0.38 0.00 -1.47 0.00 0.00 33.84 33.63 2c7p n VAL 202 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2c7p h GLU 203 N 0.00 0.66 0.00 7.34 5.08 -1.67 -0.88 114.58 125.12 2c7p h GLU 203 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2c7p h GLU 203 Cb 0.94 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2c7p h GLU 203 CO 0.00 0.44 0.00 -2.39 -1.00 0.00 0.00 179.01 176.06 2c7p n HIS 204 N -4.54 0.05 1.02 4.33 1.44 -1.26 -1.98 115.22 114.27 2c7p n HIS 204 Ca 0.16 0.02 0.11 0.00 -2.01 0.00 0.00 57.72 56.00 2c7p n HIS 204 Cb 0.43 -0.53 0.00 0.00 0.12 0.00 0.00 29.99 30.02 2c7p n HIS 204 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2c7p n LEU 205 N -1.54 1.28 -4.69 2.39 4.77 -0.34 -4.92 117.00 113.95 2c7p n LEU 205 Ca 0.03 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 2c7p n LEU 205 Cb 0.13 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2c7p n LEU 205 CO 0.11 0.27 0.93 -0.69 -1.33 0.00 0.00 177.39 176.68 2c7p s VAL 206 N -2.79 4.20 -0.02 4.08 1.01 -0.84 -3.62 120.40 122.42 2c7p s VAL 206 Ca 0.13 1.55 0.05 0.00 0.00 0.00 0.00 61.98 63.71 2c7p s VAL 206 Cb 0.17 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2c7p s VAL 206 CO 0.72 0.03 -0.18 0.27 0.00 0.00 0.00 175.10 175.95 2c7p s ILE 207 N 1.90 1.44 -0.59 2.22 -4.36 -0.43 -5.01 121.20 116.38 2c7p s ILE 207 Ca 0.57 -0.77 -0.00 0.00 -0.26 0.00 0.00 60.65 60.18 2c7p s ILE 207 Cb -0.26 -1.20 0.15 0.00 1.25 0.00 0.00 42.46 42.40 2c7p s ILE 207 CO 0.24 0.41 0.37 -0.62 0.24 0.00 0.00 174.94 175.58 2c7p s ASP 208 N -0.37 4.92 -0.10 4.36 -1.08 -1.26 -4.27 116.67 118.88 2c7p s ASP 208 Ca 0.06 -2.90 -0.17 0.00 -0.52 0.00 0.00 52.55 49.02 2c7p s ASP 208 Cb -0.08 -1.78 -0.05 0.00 -1.46 0.00 0.00 42.92 39.56 2c7p s ASP 208 CO -0.00 -0.32 0.45 -0.13 0.52 0.00 0.00 175.17 175.68 2c7p s ARG 209 N -0.13 4.26 0.16 4.34 0.52 -1.26 -4.96 118.95 121.89 2c7p s ARG 209 Ca 0.17 0.41 0.20 0.00 -0.52 0.00 0.00 55.73 55.99 2c7p s ARG 209 Cb -0.22 -3.40 0.84 0.00 0.52 0.00 0.00 34.95 32.69 2c7p s ARG 209 CO -0.02 0.26 1.61 1.63 0.02 0.00 0.00 175.30 178.79 2c7p n LYS 210 N 3.32 0.12 -0.88 3.54 4.01 -1.26 -2.46 118.16 124.55 2c7p n LYS 210 Ca -0.09 0.37 0.07 0.00 -0.51 0.00 0.00 58.31 58.15 2c7p n LYS 210 Cb 0.52 -1.74 0.39 0.00 -0.51 0.00 0.00 35.03 33.70 2c7p n LYS 210 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2c7p n ASP 211 N -1.96 5.62 -4.71 4.39 5.75 -1.26 -4.95 116.55 119.42 2c7p n ASP 211 Ca 0.02 -2.91 -0.42 0.00 -0.01 0.00 0.00 54.79 51.47 2c7p n ASP 211 Cb 0.20 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 39.57 2c7p n ASP 211 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2c7p s LEU 212 N -2.69 4.37 -0.30 -2.12 2.96 -1.03 -3.79 118.68 116.08 2c7p s LEU 212 Ca 0.53 2.14 0.01 0.00 -0.22 0.00 0.00 54.13 56.59 2c7p s LEU 212 Cb 0.41 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.60 2c7p s LEU 212 CO 0.15 -0.55 0.04 -0.69 -1.32 0.00 0.00 176.35 173.98 2c7p s VAL 213 N 1.13 1.52 -0.29 1.68 1.01 0.63 -5.00 120.40 121.08 2c7p s VAL 213 Ca 0.61 -1.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2c7p s VAL 213 Cb -0.32 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2c7p s VAL 213 CO 0.29 -0.49 1.21 -0.04 0.00 0.00 0.00 175.10 176.07 2c7p s MET 214 N 1.32 4.01 -0.04 2.72 -1.94 -1.26 -1.38 119.30 122.73 2c7p s MET 214 Ca 0.06 1.23 0.18 0.00 -1.71 0.00 0.00 55.69 55.45 2c7p s MET 214 Cb -0.18 -3.81 -0.22 0.00 2.01 0.00 0.00 34.83 32.63 2c7p s MET 214 CO -0.14 -0.99 0.52 0.25 -0.01 0.00 0.00 175.02 174.65 2c7p n THR 215 N 5.98 0.97 -4.15 2.05 -2.24 0.22 -4.92 114.28 112.18 2c7p n THR 215 Ca 0.14 -0.70 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 2c7p n THR 215 Cb 0.47 -0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 68.10 2c7p n THR 215 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2c7p s ASN 216 N -5.39 1.42 0.37 3.42 0.01 0.21 -4.99 114.94 109.99 2c7p s ASN 216 Ca -0.06 -0.58 -0.24 0.00 -0.71 0.00 0.00 52.86 51.27 2c7p s ASN 216 Cb 0.09 -0.03 -0.10 0.00 0.41 0.00 0.00 41.25 41.62 2c7p s ASN 216 CO 0.84 -0.10 0.98 -1.58 -1.51 0.00 0.00 177.10 175.72 2c7p s GLN 217 N -1.62 4.36 0.52 -0.60 0.74 -1.26 -4.72 119.66 117.07 2c7p s GLN 217 Ca -0.04 1.33 -0.22 0.00 0.05 0.00 0.00 55.36 56.48 2c7p s GLN 217 Cb -0.10 -2.56 -0.07 0.00 1.10 0.00 0.00 33.01 31.39 2c7p s GLN 217 CO 0.02 0.07 1.20 -1.91 -0.55 0.00 0.00 175.29 174.11 2c7p n GLU 218 N 0.05 1.50 -3.85 1.67 4.07 -1.26 -4.99 120.64 117.82 2c7p n GLU 218 Ca 0.04 0.55 -0.32 0.00 -0.06 0.00 0.00 57.16 57.37 2c7p n GLU 218 Cb 0.51 -2.37 -0.04 0.00 -0.06 0.00 0.00 31.44 29.48 2c7p n GLU 218 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 2c7p s ILE 219 N -1.32 5.35 -0.06 6.31 -4.36 -1.26 -5.01 121.20 120.85 2c7p s ILE 219 Ca 0.69 -0.19 0.22 0.00 -0.26 0.00 0.00 60.65 61.11 2c7p s ILE 219 Cb -0.45 -3.60 -0.31 0.00 1.25 0.00 0.00 42.46 39.35 2c7p s ILE 219 CO 0.51 0.19 0.48 -0.62 0.24 0.00 0.00 174.94 175.74 2c7p n GLU 220 N 0.51 0.66 -3.88 0.37 -0.58 -1.26 -4.88 120.64 111.58 2c7p n GLU 220 Ca -0.07 -0.15 -0.35 0.00 -0.42 0.00 0.00 57.16 56.17 2c7p n GLU 220 Cb 0.52 -1.54 -0.08 0.00 -0.57 0.00 0.00 31.44 29.76 2c7p n GLU 220 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2c7p s GLN 221 N -3.40 3.98 0.49 3.49 -0.21 -1.26 -5.07 119.66 117.68 2c7p s GLN 221 Ca -0.08 -0.26 -0.23 0.00 0.02 0.00 0.00 55.36 54.81 2c7p s GLN 221 Cb 0.13 -3.29 -0.06 0.00 1.00 0.00 0.00 33.01 30.78 2c7p s GLN 221 CO 0.89 0.36 1.28 0.95 -2.12 0.00 0.00 175.29 176.65 2c7p s THR 222 N 0.16 2.55 -0.03 -0.19 -4.23 -1.26 -4.89 115.64 107.76 2c7p s THR 222 Ca 0.07 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 60.97 2c7p s THR 222 Cb -0.12 -3.22 0.01 0.00 1.34 0.00 0.00 72.50 70.50 2c7p s THR 222 CO -0.00 0.01 0.11 0.28 -0.54 0.00 0.00 174.62 174.47 2c7p s THR 223 N -1.39 0.03 -0.38 3.99 -1.32 -0.49 -5.02 115.64 111.07 2c7p s THR 223 Ca 0.66 -0.27 -0.06 0.00 -1.21 0.00 0.00 61.69 60.81 2c7p s THR 223 Cb -0.36 -0.24 -0.17 0.00 -1.51 0.00 0.00 72.50 70.22 2c7p s THR 223 CO 0.43 -0.15 3.32 -0.81 -2.21 0.00 0.00 174.62 175.21 2c7p n PRO 224 N 2.48 2.44 -3.70 7.08 -0.04 -1.26 -4.03 135.00 137.97 2c7p n PRO 224 Ca -0.16 -1.53 -0.10 0.00 -0.04 0.00 0.00 63.50 61.67 2c7p n PRO 224 Cb 0.58 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.82 2c7p n PRO 224 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2c7p s LYS 225 N 0.58 1.20 0.13 0.54 -2.85 -1.26 -4.93 119.74 113.15 2c7p s LYS 225 Ca 0.65 -0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 54.52 2c7p s LYS 225 Cb 0.31 0.48 -0.06 0.00 -2.06 0.00 0.00 37.83 36.50 2c7p s LYS 225 CO -0.05 -0.49 1.07 0.95 0.10 0.00 0.00 175.35 176.93 2c7p s THR 226 N -3.84 4.13 -0.33 3.79 -4.23 -1.26 -2.02 115.64 111.87 2c7p s THR 226 Ca 0.07 1.73 0.04 0.00 -1.18 0.00 0.00 61.69 62.34 2c7p s THR 226 Cb 0.01 -4.11 0.10 0.00 1.34 0.00 0.00 72.50 69.84 2c7p s THR 226 CO -0.07 0.25 0.04 -0.69 -0.54 0.00 0.00 174.62 173.61 2c7p s VAL 227 N 0.15 2.19 0.14 2.29 1.01 -1.26 -4.95 120.40 119.97 2c7p s VAL 227 Ca 0.51 -2.26 -0.30 0.00 0.00 0.00 0.00 61.98 59.92 2c7p s VAL 227 Cb -0.27 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 2c7p s VAL 227 CO 0.32 -0.58 1.20 -0.60 0.00 0.00 0.00 175.10 175.44 2c7p s ARG 228 N 0.95 4.47 -0.08 2.72 3.52 -1.26 -1.07 118.95 128.21 2c7p s ARG 228 Ca 0.10 1.83 0.11 0.00 -0.13 0.00 0.00 55.73 57.64 2c7p s ARG 228 Cb -0.19 -3.28 -0.16 0.00 -1.56 0.00 0.00 34.95 29.76 2c7p s ARG 228 CO -0.09 -0.15 0.12 1.28 -0.81 0.00 0.00 175.30 175.66 2c7p n LEU 229 N 3.04 0.00 0.00 -0.88 4.77 0.21 -4.54 117.00 119.60 2c7p n LEU 229 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2c7p n LEU 229 Cb 0.45 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2c7p n LEU 229 CO 0.56 0.19 0.15 0.61 -1.33 0.00 0.00 177.39 177.56 2c7p n GLY 230 N 2.11 0.65 3.38 -0.72 0.00 -1.01 0.69 105.19 110.29 2c7p n GLY 230 Ca -0.13 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2c7p n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c7p s ILE 231 N -2.17 0.03 0.14 -0.61 -4.36 -0.48 -0.71 121.20 113.03 2c7p s ILE 231 Ca 0.04 -1.58 0.05 0.00 -0.26 0.00 0.00 60.65 58.90 2c7p s ILE 231 Cb -0.00 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 2c7p s ILE 231 CO 0.00 -0.12 -0.11 0.68 0.24 0.00 0.00 174.94 175.63 2c7p s VAL 232 N -4.04 1.23 0.00 8.37 -7.23 -0.60 -0.27 120.40 117.86 2c7p s VAL 232 Ca 0.25 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2c7p s VAL 232 Cb 0.03 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.21 2c7p s VAL 232 CO 0.06 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 2c7p n GLY 233 N -0.01 2.99 0.80 2.32 0.00 -1.25 -1.49 105.19 108.56 2c7p n GLY 233 Ca -0.12 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2c7p n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c7p n LYS 234 N 14.00 2.02 -1.86 1.61 5.02 -1.26 -4.94 118.16 132.76 2c7p n LYS 234 Ca 0.00 -1.57 -0.08 0.00 -2.02 0.00 0.00 58.31 54.63 2c7p n LYS 234 Cb 0.00 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2c7p n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7p n GLY 235 N 1.24 0.36 0.00 0.72 0.00 -0.55 -5.04 105.19 101.91 2c7p n GLY 235 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2c7p n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7p n GLY 236 N -1.32 -0.93 3.76 -0.02 0.00 -1.26 -4.73 105.19 100.67 2c7p n GLY 236 Ca -0.09 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2c7p n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c7p s GLN 237 N -2.37 4.17 0.00 1.61 -0.21 -1.26 -1.14 119.66 120.47 2c7p s GLN 237 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 55.36 57.86 2c7p s GLN 237 Cb 0.00 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.97 2c7p s GLN 237 CO 0.00 -0.53 0.00 0.41 -2.12 0.00 0.00 175.29 173.05 2c7p n GLY 238 N 1.79 0.58 0.43 3.09 0.00 -1.24 -3.79 105.19 106.06 2c7p n GLY 238 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2c7p n GLY 238 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c7p n GLU 239 N -2.61 0.92 -5.18 1.61 1.02 -0.29 -0.44 120.64 115.67 2c7p n GLU 239 Ca 0.00 -2.32 -0.32 0.00 -0.02 0.00 0.00 57.16 54.51 2c7p n GLU 239 Cb 0.02 -1.14 -0.16 0.00 -0.02 0.00 0.00 31.44 30.14 2c7p n GLU 239 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c7p s ARG 240 N -2.00 2.68 -0.15 3.49 0.52 -1.25 -1.56 118.95 120.69 2c7p s ARG 240 Ca 0.26 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.58 2c7p s ARG 240 Cb 0.25 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 2c7p s ARG 240 CO -0.02 0.36 -0.05 0.42 0.02 0.00 0.00 175.30 176.04 2c7p s ILE 241 N -0.11 3.79 0.34 1.52 1.01 0.11 -1.52 121.20 126.34 2c7p s ILE 241 Ca -0.05 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.30 2c7p s ILE 241 Cb -0.14 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 2c7p s ILE 241 CO 0.04 0.51 -0.11 -0.31 0.00 0.00 0.00 174.94 175.07 2c7p s TYR 242 N 0.27 2.39 0.08 3.97 1.51 0.77 0.64 117.35 126.98 2c7p s TYR 242 Ca -0.04 -0.48 -0.24 0.00 -1.01 0.00 0.00 57.07 55.30 2c7p s TYR 242 Cb -0.14 -1.33 -0.06 0.00 -0.11 0.00 0.00 41.96 40.31 2c7p s TYR 242 CO 0.03 0.60 0.74 0.45 -1.11 0.00 0.00 175.55 176.27 2c7p s SER 243 N -3.60 7.23 0.00 2.29 0.15 -0.23 -1.67 113.70 117.88 2c7p s SER 243 Ca 0.32 1.47 0.24 0.00 0.70 0.00 0.00 55.95 58.68 2c7p s SER 243 Cb 0.01 -2.46 1.19 0.00 -1.71 0.00 0.00 66.02 63.05 2c7p s SER 243 CO 0.16 0.09 1.81 0.35 1.20 0.00 0.00 173.24 176.85 2c7p n THR 244 N 2.39 0.25 1.33 6.45 -2.24 -1.26 -2.03 114.28 119.17 2c7p n THR 244 Ca -0.04 0.06 0.14 0.00 -2.27 0.00 0.00 64.05 61.94 2c7p n THR 244 Cb 0.50 -0.66 0.49 0.00 -2.10 0.00 0.00 70.33 68.56 2c7p n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c7p n ARG 245 N -1.33 0.82 0.00 -0.78 3.00 -1.26 -0.19 116.66 116.92 2c7p n ARG 245 Ca 0.10 -0.40 0.00 0.00 -0.01 0.00 0.00 57.85 57.54 2c7p n ARG 245 Cb 0.21 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.18 2c7p n ARG 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2c7p n GLY 246 N 1.30 2.96 3.63 -0.13 0.00 -0.86 -1.40 105.19 110.69 2c7p n GLY 246 Ca 0.14 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 2c7p n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c7p s ILE 247 N 2.68 2.93 0.56 -0.61 -4.36 -0.86 -2.51 121.20 119.02 2c7p s ILE 247 Ca 0.00 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.25 2c7p s ILE 247 Cb 0.00 -2.78 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 2c7p s ILE 247 CO 0.00 -0.28 1.04 0.00 0.24 0.00 0.00 174.94 175.94 2c7p s ALA 248 N -2.44 2.82 0.85 2.27 0.00 0.09 -4.40 121.76 120.95 2c7p s ALA 248 Ca 0.33 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 2c7p s ALA 248 Cb -0.03 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.97 2c7p s ALA 248 CO 0.19 -0.60 1.18 0.96 0.00 0.00 0.00 175.76 177.49 2c7p s ILE 249 N -2.36 2.00 0.13 0.00 -4.36 -1.26 -1.17 121.20 114.17 2c7p s ILE 249 Ca 0.64 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.72 2c7p s ILE 249 Cb -0.15 -2.93 -0.09 0.00 1.25 0.00 0.00 42.46 40.53 2c7p s ILE 249 CO 0.32 0.00 1.61 -0.89 0.24 0.00 0.00 174.94 176.22 2c7p s THR 250 N -3.51 2.77 0.34 8.37 2.01 -1.26 -4.62 115.64 119.73 2c7p s THR 250 Ca 0.63 0.44 -0.27 0.00 0.31 0.00 0.00 61.69 62.80 2c7p s THR 250 Cb -0.12 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 2c7p s THR 250 CO 0.50 0.02 1.09 -0.76 -0.69 0.00 0.00 174.62 174.78 2c7p s LEU 251 N 1.79 4.37 0.21 4.42 1.43 -1.26 -4.84 118.68 124.79 2c7p s LEU 251 Ca 0.72 2.20 0.10 0.00 -1.03 0.00 0.00 54.13 56.11 2c7p s LEU 251 Cb -0.42 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 2c7p s LEU 251 CO 0.32 -0.32 -0.19 -0.94 0.23 0.00 0.00 176.35 175.44 2c7p s SER 252 N -1.15 3.02 -0.04 2.29 1.04 -0.93 -4.70 113.70 113.23 2c7p s SER 252 Ca 0.51 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.95 2c7p s SER 252 Cb -0.28 -0.21 -0.28 0.00 0.10 0.00 0.00 66.02 65.35 2c7p s SER 252 CO 0.36 -0.02 0.70 0.00 0.98 0.00 0.00 173.24 175.26 2c7p h ALA 253 N 2.85 0.32 -0.15 5.32 0.00 -1.77 -3.38 119.26 122.44 2c7p h ALA 253 Ca -0.41 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.29 2c7p h ALA 253 Cb 1.22 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2c7p h ALA 253 CO 0.55 1.19 0.00 0.66 0.00 0.00 0.00 179.25 181.65 2c7p n TYR 254 N -3.46 0.30 -1.63 0.00 4.01 -1.26 -4.38 117.16 110.75 2c7p n TYR 254 Ca -0.22 -0.66 -0.40 0.00 -0.16 0.00 0.00 57.90 56.46 2c7p n TYR 254 Cb 1.05 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 40.00 2c7p n TYR 254 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c7p n GLY 255 N -0.39 -0.13 0.00 2.72 0.00 -1.26 -5.00 105.19 101.14 2c7p n GLY 255 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2c7p n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7p n GLY 256 N 1.16 5.57 0.00 -0.02 0.00 -1.26 -4.04 105.19 106.59 2c7p n GLY 256 Ca 0.11 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2c7p n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7p n GLY 257 N 5.00 -0.11 0.23 -0.02 0.00 -1.25 -3.72 105.19 105.32 2c7p n GLY 257 Ca 0.00 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.33 2c7p n GLY 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2c7p h ILE 258 N 0.00 1.17 -1.54 -0.61 6.09 -1.77 -2.25 117.51 118.60 2c7p h ILE 258 Ca 0.00 -0.77 -0.70 0.00 -1.37 0.00 0.00 64.86 62.03 2c7p h ILE 258 Cb 0.00 1.29 -0.31 0.00 0.47 0.00 0.00 36.82 38.27 2c7p h ILE 258 CO 0.00 0.23 0.57 0.49 -3.07 0.00 0.00 178.15 176.37 2c7p n PHE 259 N -4.28 3.10 -1.58 2.19 3.72 0.42 -4.94 117.46 116.08 2c7p n PHE 259 Ca -0.01 -2.63 -0.47 0.00 -0.05 0.00 0.00 57.45 54.28 2c7p n PHE 259 Cb 0.27 -1.02 -0.03 0.00 -0.94 0.00 0.00 39.48 37.76 2c7p n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c7p n ALA 260 N -0.65 -0.58 -0.08 4.37 0.00 -0.85 -1.28 120.51 121.44 2c7p n ALA 260 Ca 0.53 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.41 2c7p n ALA 260 Cb 0.48 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2c7p n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c7p n LYS 261 N 1.41 0.00 0.00 0.00 5.02 -1.26 -4.48 118.16 118.85 2c7p n LYS 261 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2c7p n LYS 261 Cb 0.27 -3.48 0.00 0.00 -0.02 0.00 0.00 35.03 31.80 2c7p n LYS 261 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c7p n THR 262 N -2.00 0.00 0.00 -0.18 -2.24 -1.19 -2.20 114.28 106.47 2c7p n THR 262 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2c7p n THR 262 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2c7p n THR 262 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c7p n GLY 263 N 1.19 -0.33 3.89 3.38 0.00 -0.41 -4.61 105.19 108.29 2c7p n GLY 263 Ca 0.00 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 2c7p n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c7p s GLY 264 N -2.33 2.06 0.03 -0.02 0.00 -0.57 -4.06 107.32 102.42 2c7p s GLY 264 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.82 2c7p s GLY 264 CO 0.00 -0.91 -0.08 -0.19 0.00 0.00 0.00 173.10 171.92 2c7p s TYR 265 N -1.53 0.65 -0.40 1.90 1.51 0.39 -0.16 117.35 119.70 2c7p s TYR 265 Ca 0.33 -0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 55.76 2c7p s TYR 265 Cb -0.12 -0.39 0.02 0.00 -0.11 0.00 0.00 41.96 41.35 2c7p s TYR 265 CO 0.27 -0.06 0.83 -1.17 -1.11 0.00 0.00 175.55 174.30 2c7p s LEU 266 N -1.23 4.12 -0.17 -1.29 2.96 -0.67 -1.94 118.68 120.46 2c7p s LEU 266 Ca -0.07 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2c7p s LEU 266 Cb -0.08 -3.07 0.04 0.00 0.50 0.00 0.00 46.19 43.57 2c7p s LEU 266 CO 0.00 -0.84 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.41 2c7p s VAL 267 N 3.30 1.37 -1.51 1.68 1.01 0.72 -4.33 120.40 122.64 2c7p s VAL 267 Ca 0.33 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2c7p s VAL 267 Cb -0.12 -1.44 0.06 0.00 0.00 0.00 0.00 36.38 34.87 2c7p s VAL 267 CO 0.20 0.22 0.57 0.59 0.00 0.00 0.00 175.10 176.68 2c7p n ASN 268 N 4.80 -1.55 0.00 3.32 5.03 -1.26 -1.13 115.26 124.47 2c7p n ASN 268 Ca -0.14 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.32 2c7p n ASN 268 Cb 0.48 -3.01 0.00 0.00 -1.02 0.00 0.00 39.78 36.23 2c7p n ASN 268 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c7p n GLY 269 N -1.79 1.26 3.47 7.41 0.00 -1.26 -5.03 105.19 109.25 2c7p n GLY 269 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2c7p n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7p s LYS 270 N -0.08 1.68 -0.15 1.61 1.02 -0.29 -5.13 119.74 118.39 2c7p s LYS 270 Ca 0.00 -1.65 -0.04 0.00 0.02 0.00 0.00 55.97 54.30 2c7p s LYS 270 Cb 0.00 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 2c7p s LYS 270 CO 0.00 0.36 -0.02 0.95 -0.92 0.00 0.00 175.35 175.72 2c7p s THR 271 N -2.19 4.06 0.13 2.17 -4.23 -1.26 -0.20 115.64 114.11 2c7p s THR 271 Ca 0.27 -0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.28 2c7p s THR 271 Cb -0.06 -2.78 0.05 0.00 1.34 0.00 0.00 72.50 71.05 2c7p s THR 271 CO 0.14 0.50 0.49 0.00 -0.54 0.00 0.00 174.62 175.20 2c7p s ARG 272 N 0.25 1.13 0.75 3.99 1.70 -0.82 -1.32 118.95 124.64 2c7p s ARG 272 Ca -0.02 -0.55 -0.04 0.00 -0.47 0.00 0.00 55.73 54.65 2c7p s ARG 272 Cb -0.14 0.51 0.12 0.00 -0.57 0.00 0.00 34.95 34.88 2c7p s ARG 272 CO 0.02 -0.46 1.04 -1.59 -1.08 0.00 0.00 175.30 173.23 2c7p s LYS 273 N -3.58 1.65 0.49 3.89 -2.85 -1.24 -0.46 119.74 117.64 2c7p s LYS 273 Ca 0.01 -0.81 -0.14 0.00 -1.00 0.00 0.00 55.97 54.02 2c7p s LYS 273 Cb 0.00 -2.23 -0.07 0.00 -2.06 0.00 0.00 37.83 33.47 2c7p s LYS 273 CO -0.11 -1.52 0.93 -0.51 0.10 0.00 0.00 175.35 174.24 2c7p s LEU 274 N -5.26 3.65 0.36 2.77 1.43 -1.26 -4.90 118.68 115.47 2c7p s LEU 274 Ca 0.66 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 2c7p s LEU 274 Cb -0.06 -4.37 -0.07 0.00 0.03 0.00 0.00 46.19 41.71 2c7p s LEU 274 CO 0.45 -0.56 0.74 -2.28 0.23 0.00 0.00 176.35 174.93 2c7p s HIS 275 N -2.60 3.43 0.39 0.29 5.65 -1.26 -4.90 115.29 116.29 2c7p s HIS 275 Ca 0.56 1.09 0.14 0.00 0.25 0.00 0.00 55.06 57.10 2c7p s HIS 275 Cb -0.10 -2.46 0.97 0.00 -1.18 0.00 0.00 32.58 29.81 2c7p s HIS 275 CO 0.33 -0.00 1.87 -1.35 -0.65 0.00 0.00 174.74 174.94 2c7p h PRO 276 N 1.72 0.51 -0.14 2.88 0.11 -1.97 0.37 132.00 135.47 2c7p h PRO 276 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 2c7p h PRO 276 Cb 1.18 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2c7p h PRO 276 CO 0.65 0.34 -0.37 -0.09 -0.21 0.00 0.00 178.00 178.32 2c7p h ARG 277 N 0.52 0.30 -0.04 1.05 9.65 -1.99 -0.41 114.38 123.46 2c7p h ARG 277 Ca 0.45 -0.13 -0.16 0.00 -1.10 0.00 0.00 59.98 59.04 2c7p h ARG 277 Cb 0.93 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2c7p h ARG 277 CO -0.19 0.63 -0.68 0.93 2.80 0.00 0.00 179.97 183.47 2c7p h GLU 278 N 0.26 0.20 -0.52 0.20 5.08 -1.30 -1.69 114.58 116.81 2c7p h GLU 278 Ca 0.03 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2c7p h GLU 278 Cb 0.77 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2c7p h GLU 278 CO 0.06 0.80 0.12 0.00 -1.00 0.00 0.00 179.01 178.98 2c7p h ALA 280 N 0.99 0.41 -0.67 0.00 0.00 -0.82 -1.22 119.26 117.96 2c7p h ALA 280 Ca 0.16 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2c7p h ALA 280 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2c7p h ALA 280 CO 0.00 -0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.17 2c7p h ARG 281 N 0.30 1.07 0.00 0.00 3.08 -0.97 0.82 114.38 118.68 2c7p h ARG 281 Ca 0.15 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2c7p h ARG 281 Cb 0.11 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2c7p h ARG 281 CO -0.14 0.95 0.00 0.28 -1.07 0.00 0.00 179.97 179.98 2c7p h VAL 282 N 1.01 0.00 -0.32 2.04 2.07 -0.41 -1.30 116.25 119.35 2c7p h VAL 282 Ca 0.21 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2c7p h VAL 282 Cb 0.36 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2c7p h VAL 282 CO 0.00 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.82 2c7p n MET 283 N -2.98 2.48 -0.98 1.57 2.81 -0.50 -4.73 117.12 114.80 2c7p n MET 283 Ca -0.00 -2.23 0.00 0.00 -1.81 0.00 0.00 57.70 53.66 2c7p n MET 283 Cb 0.23 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2c7p n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c7p n GLY 284 N 1.49 0.53 3.76 3.03 0.00 -0.49 -1.56 105.19 111.94 2c7p n GLY 284 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2c7p n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c7p s TYR 285 N -2.09 3.76 0.64 1.61 1.51 0.19 0.91 117.35 123.88 2c7p s TYR 285 Ca 0.00 1.80 -0.16 0.00 -1.01 0.00 0.00 57.07 57.70 2c7p s TYR 285 Cb 0.00 -3.14 -0.01 0.00 -0.11 0.00 0.00 41.96 38.69 2c7p s TYR 285 CO 0.00 -0.10 1.11 -1.25 -1.11 0.00 0.00 175.55 174.20 2c7p s PRO 286 N -1.35 2.92 0.39 -1.71 0.04 -1.26 -4.22 135.00 129.82 2c7p s PRO 286 Ca 0.43 1.39 0.27 0.00 0.04 0.00 0.00 61.00 63.14 2c7p s PRO 286 Cb -0.29 -1.97 1.35 0.00 0.04 0.00 0.00 34.50 33.63 2c7p s PRO 286 CO 0.37 -1.15 1.83 -0.44 0.04 0.00 0.00 177.00 177.64 2c7p h ASP 287 N 0.21 0.00 1.16 6.66 3.32 -1.97 -1.41 116.42 124.39 2c7p h ASP 287 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2c7p h ASP 287 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2c7p h ASP 287 CO 0.55 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.53 2c7p n SER 288 N -2.48 0.78 -4.69 6.45 3.41 -1.26 -4.75 113.62 111.07 2c7p n SER 288 Ca -0.00 0.62 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 2c7p n SER 288 Cb 0.13 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.24 2c7p n SER 288 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2c7p s TYR 289 N -3.20 3.08 -0.20 7.33 6.14 -0.53 -4.98 117.35 124.99 2c7p s TYR 289 Ca 0.08 1.03 -0.27 0.00 0.64 0.00 0.00 57.07 58.54 2c7p s TYR 289 Cb 0.11 -3.55 -0.00 0.00 0.42 0.00 0.00 41.96 38.94 2c7p s TYR 289 CO 0.51 -1.90 0.94 0.15 0.64 0.00 0.00 175.55 175.89 2c7p s LYS 290 N 2.02 4.28 0.46 4.97 1.02 -1.26 -4.99 119.74 126.24 2c7p s LYS 290 Ca 0.61 1.19 -0.13 0.00 0.02 0.00 0.00 55.97 57.65 2c7p s LYS 290 Cb -0.29 -3.61 -0.07 0.00 -0.52 0.00 0.00 37.83 33.34 2c7p s LYS 290 CO 0.26 -0.48 0.88 0.14 -0.92 0.00 0.00 175.35 175.22 2c7p s VAL 291 N 2.68 4.67 0.39 3.17 -7.23 -1.26 -4.85 120.40 117.96 2c7p s VAL 291 Ca 0.41 0.91 -0.27 0.00 -1.81 0.00 0.00 61.98 61.22 2c7p s VAL 291 Cb -0.16 -3.73 -0.09 0.00 0.56 0.00 0.00 36.38 32.95 2c7p s VAL 291 CO 0.10 -0.62 1.36 -2.28 -0.31 0.00 0.00 175.10 173.34 2c7p s HIS 292 N -2.52 2.78 0.58 2.82 2.46 -1.26 -4.91 115.29 115.24 2c7p s HIS 292 Ca 0.55 1.34 0.28 0.00 0.47 0.00 0.00 55.06 57.70 2c7p s HIS 292 Cb -0.10 -3.78 1.66 0.00 -0.13 0.00 0.00 32.58 30.23 2c7p s HIS 292 CO 0.32 -2.34 2.15 -1.00 -2.47 0.00 0.00 174.74 171.40 2c7p h PRO 293 N 2.87 0.00 -5.62 2.88 0.13 -1.98 -3.39 132.00 126.88 2c7p h PRO 293 Ca -0.50 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 2c7p h PRO 293 Cb 1.24 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 2c7p h PRO 293 CO 0.63 0.00 0.26 0.45 -0.23 0.00 0.00 178.00 179.11 2c7p s SER 294 N -6.05 6.56 0.28 1.44 0.15 -1.26 -4.93 113.70 109.90 2c7p s SER 294 Ca -0.05 0.49 -0.03 0.00 0.70 0.00 0.00 55.95 57.07 2c7p s SER 294 Cb 0.16 -2.36 0.39 0.00 -1.71 0.00 0.00 66.02 62.49 2c7p s SER 294 CO 0.57 -0.56 1.94 0.71 1.20 0.00 0.00 173.24 177.10 2c7p h THR 295 N 5.59 1.22 -0.50 6.45 1.35 -2.00 0.00 112.91 125.02 2c7p h THR 295 Ca -0.26 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2c7p h THR 295 Cb 1.11 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 2c7p h THR 295 CO 0.84 0.23 0.31 -1.28 -0.25 0.00 0.00 175.52 175.37 2c7p h SER 296 N 1.15 0.60 0.03 5.36 0.87 -1.93 -0.19 113.55 119.44 2c7p h SER 296 Ca 0.30 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 2c7p h SER 296 Cb -0.09 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2c7p h SER 296 CO -0.06 0.46 -0.43 1.56 -0.53 0.00 0.00 176.83 177.83 2c7p h GLN 297 N 0.68 0.49 -0.48 2.24 1.08 -1.80 -2.37 115.11 114.94 2c7p h GLN 297 Ca 0.18 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2c7p h GLN 297 Cb -0.03 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2c7p h GLN 297 CO -0.04 0.83 0.15 0.00 -0.95 0.00 0.00 178.83 178.82 2c7p h ALA 298 N 1.14 0.64 -0.78 3.87 0.00 -0.54 0.55 119.26 124.13 2c7p h ALA 298 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2c7p h ALA 298 Cb 0.92 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2c7p h ALA 298 CO 0.08 0.30 0.41 1.88 0.00 0.00 0.00 179.25 181.92 2c7p h TYR 299 N 0.65 1.08 -0.22 0.00 0.05 -0.94 -0.95 116.97 116.63 2c7p h TYR 299 Ca 0.16 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 2c7p h TYR 299 Cb 0.28 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2c7p h TYR 299 CO 0.02 0.76 0.12 -0.22 -1.05 0.00 0.00 178.16 177.79 2c7p h LYS 300 N 1.08 0.31 -0.08 4.88 3.64 -1.04 -0.99 116.57 124.36 2c7p h LYS 300 Ca 0.27 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2c7p h LYS 300 Cb 0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2c7p h LYS 300 CO -0.04 0.28 0.05 1.96 -2.27 0.00 0.00 179.45 179.43 2c7p h GLN 301 N 0.25 0.11 -0.08 1.90 4.20 -0.56 -1.69 115.11 119.24 2c7p h GLN 301 Ca 0.08 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2c7p h GLN 301 Cb 0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2c7p h GLN 301 CO -0.01 0.15 -0.32 0.74 -0.67 0.00 0.00 178.83 178.72 2c7p h PHE 302 N 0.04 0.17 0.00 2.96 0.04 -1.17 -2.12 116.94 116.87 2c7p h PHE 302 Ca 0.03 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2c7p h PHE 302 Cb 0.07 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2c7p h PHE 302 CO -0.05 0.46 -0.28 0.78 -0.60 0.00 0.00 178.31 178.63 2c7p h GLY 303 N 1.05 0.00 1.27 -1.45 0.00 -0.79 -2.48 103.07 100.67 2c7p h GLY 303 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2c7p h GLY 303 CO 0.05 0.00 -0.63 3.43 0.00 0.00 0.00 176.54 179.38 2c7p h ASN 304 N 0.00 0.00 -2.18 0.19 2.35 -0.83 -3.31 115.58 111.81 2c7p h ASN 304 Ca -0.00 -0.10 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 2c7p h ASN 304 Cb 0.55 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.97 2c7p h ASN 304 CO 0.04 0.05 0.06 -0.24 -1.65 0.00 0.00 177.43 175.68 2c7p n SER 305 N -2.45 -0.95 -4.43 5.81 2.88 -0.84 -5.07 113.62 108.56 2c7p n SER 305 Ca 0.02 -0.82 -0.27 0.00 -1.33 0.00 0.00 58.87 56.48 2c7p n SER 305 Cb 0.49 -0.30 -0.12 0.00 -0.75 0.00 0.00 64.21 63.54 2c7p n SER 305 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2c7p s VAL 306 N -1.66 2.39 -0.42 2.46 -7.23 -1.26 -5.07 120.40 109.61 2c7p s VAL 306 Ca 0.21 -2.03 -0.27 0.00 -1.81 0.00 0.00 61.98 58.08 2c7p s VAL 306 Cb -0.02 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.80 2c7p s VAL 306 CO 0.16 -0.12 0.99 -0.69 -0.31 0.00 0.00 175.10 175.12 2c7p s VAL 307 N -1.69 4.45 0.20 1.32 1.01 -1.26 -4.83 120.40 119.60 2c7p s VAL 307 Ca 0.21 1.11 -0.12 0.00 0.00 0.00 0.00 61.98 63.18 2c7p s VAL 307 Cb -0.08 -4.44 0.17 0.00 0.00 0.00 0.00 36.38 32.04 2c7p s VAL 307 CO 0.10 -0.74 1.67 0.40 0.00 0.00 0.00 175.10 176.53 2c7p h ILE 308 N 5.99 0.54 -0.61 2.22 1.08 -1.53 -2.46 117.51 122.74 2c7p h ILE 308 Ca -0.23 -0.04 0.09 0.00 -0.39 0.00 0.00 64.86 64.29 2c7p h ILE 308 Cb 1.07 0.42 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 2c7p h ILE 308 CO 1.03 0.02 0.23 0.78 -0.69 0.00 0.00 178.15 179.53 2c7p h ASN 309 N 0.11 0.23 -0.36 1.72 4.21 -1.82 0.72 115.58 120.40 2c7p h ASN 309 Ca 0.29 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.88 2c7p h ASN 309 Cb 0.45 0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 2c7p h ASN 309 CO -0.49 0.14 0.23 0.58 -1.29 0.00 0.00 177.43 176.60 2c7p h VAL 310 N 0.42 1.11 -0.39 2.81 2.07 -1.74 -1.96 116.25 118.56 2c7p h VAL 310 Ca 0.31 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2c7p h VAL 310 Cb 0.37 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2c7p h VAL 310 CO -0.30 0.11 0.06 -0.07 0.02 0.00 0.00 177.57 177.39 2c7p h LEU 311 N 0.48 0.55 -0.21 2.57 3.38 -1.16 -2.33 115.31 118.59 2c7p h LEU 311 Ca 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c7p h LEU 311 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2c7p h LEU 311 CO -0.03 0.58 0.12 1.56 0.09 0.00 0.00 178.44 180.76 2c7p h GLN 312 N 0.58 0.29 -0.71 1.13 4.20 -0.29 0.22 115.11 120.53 2c7p h GLN 312 Ca 0.13 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2c7p h GLN 312 Cb 0.27 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2c7p h GLN 312 CO 0.00 0.27 0.32 1.88 -0.67 0.00 0.00 178.83 180.63 2c7p h TYR 313 N 0.24 1.05 -0.36 2.96 0.05 -1.14 -0.19 116.97 119.58 2c7p h TYR 313 Ca 0.07 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2c7p h TYR 313 Cb 0.06 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 2c7p h TYR 313 CO -0.04 0.79 0.05 0.82 -1.05 0.00 0.00 178.16 178.73 2c7p h ILE 314 N 1.00 1.24 -0.77 -2.88 2.04 -1.23 -2.13 117.51 114.78 2c7p h ILE 314 Ca 0.24 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2c7p h ILE 314 Cb 0.16 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2c7p h ILE 314 CO -0.03 0.29 0.37 0.00 0.00 0.00 0.00 178.15 178.79 2c7p h ALA 315 N 0.90 1.00 -0.84 1.87 0.00 -0.28 0.16 119.26 122.07 2c7p h ALA 315 Ca 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2c7p h ALA 315 Cb 0.37 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2c7p h ALA 315 CO 0.01 0.56 0.41 -0.92 0.00 0.00 0.00 179.25 179.31 2c7p h TYR 316 N 1.09 1.20 -0.03 0.00 3.20 -0.94 -0.85 116.97 120.65 2c7p h TYR 316 Ca 0.27 -0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 2c7p h TYR 316 Cb 0.12 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2c7p h TYR 316 CO 0.01 0.87 -0.52 -0.91 -1.64 0.00 0.00 178.16 175.97 2c7p h ASN 317 N 1.19 0.09 -0.15 -2.11 4.21 -0.76 0.46 115.58 118.51 2c7p h ASN 317 Ca 0.29 -0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.72 2c7p h ASN 317 Cb 0.11 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2c7p h ASN 317 CO -0.04 0.59 -0.03 0.40 -1.29 0.00 0.00 177.43 177.06 2c7p h ILE 318 N 0.06 1.29 -0.72 2.81 2.04 -0.44 -2.07 117.51 120.48 2c7p h ILE 318 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2c7p h ILE 318 Cb 0.94 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 2c7p h ILE 318 CO 0.07 0.29 0.35 1.23 0.00 0.00 0.00 178.15 180.09 2c7p h GLY 319 N -0.01 1.10 0.73 5.37 0.00 -0.99 -0.99 103.07 108.29 2c7p h GLY 319 Ca 0.04 -0.54 0.06 0.00 0.00 0.00 0.00 47.33 46.89 2c7p h GLY 319 CO 0.01 0.52 0.61 1.76 0.00 0.00 0.00 176.54 179.44 2c7p h SER 320 N 1.00 0.97 -0.15 0.19 0.02 -0.79 -0.46 113.55 114.33 2c7p h SER 320 Ca 0.25 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2c7p h SER 320 Cb 0.11 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2c7p h SER 320 CO -0.03 0.62 -0.41 0.28 -1.14 0.00 0.00 176.83 176.15 2c7p h SER 321 N 1.11 0.63 -0.22 3.07 0.02 -0.96 -2.92 113.55 114.27 2c7p h SER 321 Ca 0.41 -0.58 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2c7p h SER 321 Cb 0.17 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2c7p h SER 321 CO -0.17 1.10 0.08 -0.07 -1.14 0.00 0.00 176.83 176.63 2c7p h LEU 322 N 0.19 0.36 -0.06 5.07 3.38 -0.77 -2.86 115.31 120.61 2c7p h LEU 322 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2c7p h LEU 322 Cb 1.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2c7p h LEU 322 CO 0.09 0.36 -0.28 0.59 0.09 0.00 0.00 178.44 179.29 2c7p n ASN 323 N -4.39 0.38 -4.52 -0.43 3.02 -0.22 -4.67 115.26 104.44 2c7p n ASN 323 Ca 0.01 -0.12 -0.42 0.00 -0.03 0.00 0.00 54.58 54.03 2c7p n ASN 323 Cb 0.15 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 2c7p n ASN 323 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2c7p s PHE 324 N -2.89 2.59 -0.51 3.10 5.36 -1.08 -4.86 117.98 119.69 2c7p s PHE 324 Ca 0.15 -0.67 0.08 0.00 -0.96 0.00 0.00 56.93 55.52 2c7p s PHE 324 Cb 0.18 -4.54 0.32 0.00 -0.34 0.00 0.00 43.02 38.64 2c7p s PHE 324 CO 0.61 -1.85 0.81 1.63 -1.46 0.00 0.00 175.22 174.96 2c7p n LYS 325 N 8.41 2.21 -1.42 10.12 5.02 -1.26 -5.03 118.16 136.22 2c7p n LYS 325 Ca 0.17 -4.24 -0.32 0.00 -2.02 0.00 0.00 58.31 51.90 2c7p n LYS 325 Cb 0.49 -1.98 0.08 0.00 -0.02 0.00 0.00 35.03 33.60 2c7p n LYS 325 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2c7p s PRO 326 N -2.78 2.30 0.00 1.97 0.04 -1.26 -5.28 135.00 129.99 2c7p s PRO 326 Ca 0.44 1.41 0.21 0.00 0.04 0.00 0.00 61.00 63.10 2c7p s PRO 326 Cb 0.27 -1.89 1.27 0.00 0.04 0.00 0.00 34.50 34.19 2c7p s PRO 326 CO -0.10 -1.64 1.65 0.66 0.04 0.00 0.00 177.00 177.61