#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8p s PRO 7 N 0.00 3.80 -0.01 1.64 0.02 -1.26 -2.90 135.00 136.28 1p8p s PRO 7 Ca 0.00 0.24 0.07 0.00 0.02 0.00 0.00 61.00 61.33 1p8p s PRO 7 Cb 0.00 -2.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.74 1p8p s PRO 7 CO 0.00 0.40 -0.22 0.42 -0.33 0.00 0.00 177.00 177.27 1p8p s ILE 8 N -1.68 1.73 -0.07 2.83 -1.09 0.19 -1.23 121.20 121.88 1p8p s ILE 8 Ca 0.43 -0.98 -0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1p8p s ILE 8 Cb -0.12 -1.44 0.02 0.00 -1.58 0.00 0.00 42.46 39.34 1p8p s ILE 8 CO 0.21 0.44 -0.04 -0.70 -1.23 0.00 0.00 174.94 173.63 1p8p s GLU 9 N -0.63 0.92 -0.15 2.79 2.12 -0.89 -1.49 118.70 121.37 1p8p s GLU 9 Ca 0.08 -0.07 -0.17 0.00 0.36 0.00 0.00 54.97 55.17 1p8p s GLU 9 Cb -0.08 -1.06 -0.04 0.00 0.26 0.00 0.00 34.13 33.21 1p8p s GLU 9 CO -0.00 -0.19 0.46 0.42 -0.54 0.00 0.00 175.26 175.40 1p8p s ILE 10 N 1.45 5.18 -0.16 -3.70 1.09 -0.75 -1.02 121.20 123.29 1p8p s ILE 10 Ca -0.02 0.88 0.01 0.00 -1.10 0.00 0.00 60.65 60.42 1p8p s ILE 10 Cb -0.13 -3.79 0.02 0.00 -1.06 0.00 0.00 42.46 37.49 1p8p s ILE 10 CO -0.03 0.29 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.27 1p8p s ILE 11 N 0.92 1.96 -0.09 2.92 1.01 0.70 -1.54 121.20 127.08 1p8p s ILE 11 Ca 0.24 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1p8p s ILE 11 Cb -0.15 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1p8p s ILE 11 CO 0.09 0.53 0.47 -0.83 0.00 0.00 0.00 174.94 175.20 1p8p s GLY 12 N 1.16 2.43 -0.67 6.18 0.00 -0.75 -0.83 107.32 114.83 1p8p s GLY 12 Ca 0.01 -0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.60 1p8p s GLY 12 CO -0.09 0.65 0.50 0.00 0.00 0.00 0.00 173.10 174.16 1p8p n ALA 13 N 3.24 3.40 -1.54 3.20 0.00 -0.11 -1.83 120.51 126.87 1p8p n ALA 13 Ca -0.08 -4.40 -0.42 0.00 0.00 0.00 0.00 53.44 48.54 1p8p n ALA 13 Cb 0.52 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1p8p n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p8p n PRO 14 N 1.98 2.13 -4.88 0.00 -0.04 -1.26 -0.92 135.00 132.01 1p8p n PRO 14 Ca 0.21 -2.28 -0.27 0.00 -0.04 0.00 0.00 63.50 61.13 1p8p n PRO 14 Cb 0.37 -3.16 -0.15 0.00 -0.04 0.00 0.00 33.50 30.52 1p8p n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1p8p s PHE 15 N 4.75 1.94 0.00 0.54 5.36 -1.26 -4.76 117.98 124.55 1p8p s PHE 15 Ca 0.54 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 1p8p s PHE 15 Cb 0.12 -1.20 0.00 0.00 -0.34 0.00 0.00 43.02 41.60 1p8p s PHE 15 CO 0.04 0.04 0.63 -1.13 -1.46 0.00 0.00 175.22 173.33 1p8p n SER 16 N 2.17 0.00 0.00 6.13 3.41 -1.26 -1.98 113.62 122.09 1p8p n SER 16 Ca -0.16 -1.35 0.12 0.00 -0.26 0.00 0.00 58.87 57.22 1p8p n SER 16 Cb 0.53 -0.07 0.61 0.00 -0.26 0.00 0.00 64.21 65.01 1p8p n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p8p n LYS 17 N 0.00 0.27 0.00 4.33 4.01 -1.26 -3.08 118.16 122.43 1p8p n LYS 17 Ca 0.00 0.06 0.11 0.00 -0.51 0.00 0.00 58.31 57.97 1p8p n LYS 17 Cb 0.57 -1.50 0.54 0.00 -0.51 0.00 0.00 35.03 34.13 1p8p n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p8p n GLY 18 N 0.90 -1.19 3.61 0.72 0.00 -1.26 -4.77 105.19 103.20 1p8p n GLY 18 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1p8p n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p8p s GLN 19 N -2.81 1.40 0.48 1.61 1.03 -1.18 -1.36 119.66 118.83 1p8p s GLN 19 Ca 0.16 -0.65 0.32 0.00 0.04 0.00 0.00 55.36 55.23 1p8p s GLN 19 Cb 0.15 0.56 1.58 0.00 0.03 0.00 0.00 33.01 35.33 1p8p s GLN 19 CO 0.39 -0.63 1.98 -1.00 -2.54 0.00 0.00 175.29 173.49 1p8p h PRO 20 N 2.00 0.00 -5.45 9.60 0.13 -1.89 -3.43 132.00 132.96 1p8p h PRO 20 Ca -0.27 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.23 1p8p h PRO 20 Cb 1.27 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 1p8p h PRO 20 CO 0.31 0.00 0.71 1.03 -0.23 0.00 0.00 178.00 179.82 1p8p s ARG 21 N -3.72 3.26 0.84 0.86 0.52 -1.26 -5.03 118.95 114.43 1p8p s ARG 21 Ca -0.01 -1.03 -0.11 0.00 -0.52 0.00 0.00 55.73 54.06 1p8p s ARG 21 Cb 0.10 -4.47 0.10 0.00 0.52 0.00 0.00 34.95 31.20 1p8p s ARG 21 CO 0.39 -1.86 1.14 0.20 0.02 0.00 0.00 175.30 175.19 1p8p s GLY 22 N 3.77 1.78 0.00 -3.53 0.00 -1.26 -3.90 107.32 104.17 1p8p s GLY 22 Ca 0.27 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1p8p s GLY 22 CO 0.04 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.68 1p8p n GLY 23 N -0.20 1.38 0.23 0.20 0.00 -1.26 -4.92 105.19 100.61 1p8p n GLY 23 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 1p8p n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p8p h VAL 24 N 0.00 1.18 0.00 1.61 2.07 -1.83 -1.38 116.25 117.90 1p8p h VAL 24 Ca 0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1p8p h VAL 24 Cb 0.00 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1p8p h VAL 24 CO 0.00 0.25 0.00 -1.84 0.02 0.00 0.00 177.57 176.00 1p8p n GLU 25 N -4.25 0.11 0.00 1.57 0.00 -1.26 -0.52 120.64 116.29 1p8p n GLU 25 Ca -0.01 0.22 0.13 0.00 0.00 0.00 0.00 57.16 57.49 1p8p n GLU 25 Cb 0.29 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.52 1p8p n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1p8p n LYS 26 N -1.31 1.09 0.09 3.44 5.02 -0.52 -4.45 118.16 121.54 1p8p n LYS 26 Ca 0.04 -0.73 -0.12 0.00 -2.02 0.00 0.00 58.31 55.47 1p8p n LYS 26 Cb 0.07 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1p8p n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p8p h GLY 27 N 4.89 -0.51 0.38 0.72 0.00 -0.92 -2.31 103.07 105.33 1p8p h GLY 27 Ca 0.00 0.34 0.13 0.00 0.00 0.00 0.00 47.33 47.81 1p8p h GLY 27 CO 0.00 -0.23 0.60 -2.55 0.00 0.00 0.00 176.54 174.36 1p8p h PRO 28 N -0.48 0.88 -0.55 4.80 0.11 -1.78 -1.42 132.00 133.56 1p8p h PRO 28 Ca 0.04 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.98 1p8p h PRO 28 Cb 0.53 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1p8p h PRO 28 CO -0.20 0.58 -0.11 0.00 -0.21 0.00 0.00 178.00 178.06 1p8p h ALA 29 N 1.56 0.76 -0.42 -0.75 0.00 -1.80 -2.51 119.26 116.09 1p8p h ALA 29 Ca 0.50 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1p8p h ALA 29 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p8p h ALA 29 CO -0.30 0.68 0.07 0.00 0.00 0.00 0.00 179.25 179.70 1p8p h ALA 30 N 0.93 0.56 0.00 0.00 0.00 -0.76 -0.90 119.26 119.08 1p8p h ALA 30 Ca 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1p8p h ALA 30 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1p8p h ALA 30 CO 0.05 0.27 -0.23 -0.07 0.00 0.00 0.00 179.25 179.28 1p8p h LEU 31 N 0.55 0.00 0.03 0.00 3.38 -1.24 -1.92 115.31 116.11 1p8p h LEU 31 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1p8p h LEU 31 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1p8p h LEU 31 CO 0.01 0.23 -0.38 0.03 0.09 0.00 0.00 178.44 178.42 1p8p h ARG 32 N 0.00 0.19 -1.00 1.13 3.08 -1.20 -2.43 114.38 114.15 1p8p h ARG 32 Ca -0.00 -0.26 0.23 0.00 0.07 0.00 0.00 59.98 60.03 1p8p h ARG 32 Cb 0.43 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.47 1p8p h ARG 32 CO 0.03 1.04 0.64 -0.22 -1.07 0.00 0.00 179.97 180.38 1p8p h LYS 33 N -0.53 0.48 0.00 0.04 1.63 -0.96 1.31 116.57 118.55 1p8p h LYS 33 Ca -0.06 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1p8p h LYS 33 Cb 1.19 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1p8p h LYS 33 CO 0.07 0.32 0.00 0.00 -3.45 0.00 0.00 179.45 176.39 1p8p n ALA 34 N -2.44 2.53 -2.29 5.00 0.00 -0.74 -4.90 120.51 117.68 1p8p n ALA 34 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 1p8p n ALA 34 Cb 0.76 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1p8p n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8p n GLY 35 N 0.69 0.42 0.07 0.00 0.00 0.45 -4.99 105.19 101.84 1p8p n GLY 35 Ca 0.14 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1p8p n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8p h LEU 36 N -0.15 -0.04 -0.89 0.99 5.85 -1.49 -2.35 115.31 117.22 1p8p h LEU 36 Ca -0.08 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1p8p h LEU 36 Cb 1.06 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1p8p h LEU 36 CO 0.09 -0.01 -0.06 0.58 -0.34 0.00 0.00 178.44 178.70 1p8p h VAL 37 N 0.03 1.25 -0.15 1.05 2.07 -1.84 -2.55 116.25 116.10 1p8p h VAL 37 Ca 0.05 -1.08 -0.12 0.00 0.82 0.00 0.00 66.70 66.37 1p8p h VAL 37 Cb 0.06 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1p8p h VAL 37 CO -0.09 0.37 -0.43 -0.33 0.02 0.00 0.00 177.57 177.11 1p8p h GLU 38 N 0.69 0.35 0.00 1.57 3.07 -1.90 -2.98 114.58 115.38 1p8p h GLU 38 Ca 0.13 -0.18 -0.13 0.00 -0.50 0.00 0.00 59.36 58.68 1p8p h GLU 38 Cb 0.52 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1p8p h GLU 38 CO 0.03 0.72 -0.62 0.87 -1.40 0.00 0.00 179.01 178.61 1p8p h LYS 39 N 0.29 0.00 -0.00 2.33 1.57 -1.26 -3.13 116.57 116.37 1p8p h LYS 39 Ca 0.02 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1p8p h LYS 39 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1p8p h LYS 39 CO 0.07 0.62 -0.75 -0.07 -0.57 0.00 0.00 179.45 178.75 1p8p h LEU 40 N 0.00 0.06 -1.87 2.94 3.38 -1.39 -3.00 115.31 115.43 1p8p h LEU 40 Ca -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1p8p h LEU 40 Cb 1.21 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1p8p h LEU 40 CO 0.08 0.79 -0.13 0.11 0.09 0.00 0.00 178.44 179.38 1p8p h LYS 41 N 0.03 0.00 0.00 1.13 1.57 -1.46 -1.78 116.57 116.06 1p8p h LYS 41 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1p8p h LYS 41 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1p8p h LYS 41 CO 0.10 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.50 1p8p n GLU 42 N -4.00 0.99 -0.41 3.15 1.02 -1.13 -4.79 120.64 115.47 1p8p n GLU 42 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1p8p n GLU 42 Cb 0.22 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1p8p n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p8p n THR 43 N -0.61 0.00 0.32 2.62 -2.24 -0.67 -5.00 114.28 108.70 1p8p n THR 43 Ca 0.05 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 1p8p n THR 43 Cb 0.02 -1.06 0.23 0.00 -2.10 0.00 0.00 70.33 67.42 1p8p n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1p8p n GLU 44 N -0.44 2.38 -4.12 -0.78 0.28 -1.26 -4.92 120.64 111.78 1p8p n GLU 44 Ca 0.00 -1.82 -0.28 0.00 -0.16 0.00 0.00 57.16 54.90 1p8p n GLU 44 Cb 0.00 -1.48 -0.07 0.00 1.43 0.00 0.00 31.44 31.32 1p8p n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1p8p s TYR 45 N -1.48 3.04 -0.10 -1.84 1.51 -1.26 -4.68 117.35 112.55 1p8p s TYR 45 Ca 0.33 -0.04 -0.21 0.00 -1.01 0.00 0.00 57.07 56.14 1p8p s TYR 45 Cb 0.19 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1p8p s TYR 45 CO 0.20 0.51 0.62 -0.80 -1.11 0.00 0.00 175.55 174.97 1p8p s ASN 46 N -2.80 6.85 -0.05 2.29 0.01 -1.14 -4.74 114.94 115.35 1p8p s ASN 46 Ca 0.29 1.02 0.05 0.00 -0.71 0.00 0.00 52.86 53.51 1p8p s ASN 46 Cb -0.10 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.18 1p8p s ASN 46 CO 0.21 -0.10 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.79 1p8p s VAL 47 N 0.89 1.79 -0.04 1.60 1.01 -1.26 0.55 120.40 124.94 1p8p s VAL 47 Ca 0.33 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1p8p s VAL 47 Cb -0.17 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1p8p s VAL 47 CO 0.14 0.50 -0.06 -0.60 0.00 0.00 0.00 175.10 175.09 1p8p s ARG 48 N -0.10 0.94 -0.42 2.72 3.52 -0.55 -4.98 118.95 120.07 1p8p s ARG 48 Ca -0.03 -0.17 -0.15 0.00 -0.13 0.00 0.00 55.73 55.24 1p8p s ARG 48 Cb -0.13 -0.89 0.03 0.00 -1.56 0.00 0.00 34.95 32.40 1p8p s ARG 48 CO 0.03 -0.03 0.32 0.34 -0.81 0.00 0.00 175.30 175.15 1p8p s ASP 49 N 0.72 6.12 0.36 -2.12 2.15 -1.26 -1.80 116.67 120.84 1p8p s ASP 49 Ca -0.11 -0.92 0.10 0.00 0.43 0.00 0.00 52.55 52.05 1p8p s ASP 49 Cb -0.13 -2.17 0.68 0.00 -0.30 0.00 0.00 42.92 41.00 1p8p s ASP 49 CO 0.01 -0.48 1.83 -0.74 -0.17 0.00 0.00 175.17 175.61 1p8p h HIS 50 N 8.65 0.15 0.00 -5.34 -0.00 -1.65 -3.48 115.15 113.49 1p8p h HIS 50 Ca -0.27 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 1p8p h HIS 50 Cb 1.12 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1p8p h HIS 50 CO 0.56 0.43 0.00 0.41 -0.00 0.00 0.00 177.93 179.33 1p8p n GLY 51 N -0.54 -2.09 3.72 5.26 0.00 -1.25 -4.99 105.19 105.31 1p8p n GLY 51 Ca -0.01 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 1p8p n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8p s ASP 52 N -2.64 6.19 0.51 1.61 1.01 -1.26 -1.80 116.67 120.28 1p8p s ASP 52 Ca 0.00 0.22 -0.22 0.00 0.71 0.00 0.00 52.55 53.26 1p8p s ASP 52 Cb 0.00 -2.09 -0.06 0.00 1.01 0.00 0.00 42.92 41.78 1p8p s ASP 52 CO 0.00 0.17 1.22 -0.76 0.21 0.00 0.00 175.17 176.02 1p8p s LEU 53 N 0.39 3.90 -0.32 1.23 1.43 -0.76 -4.98 118.68 119.58 1p8p s LEU 53 Ca 0.08 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1p8p s LEU 53 Cb -0.11 -4.32 -0.02 0.00 0.03 0.00 0.00 46.19 41.77 1p8p s LEU 53 CO -0.02 -1.21 0.21 0.00 0.23 0.00 0.00 176.35 175.57 1p8p s ALA 54 N -1.50 3.47 -0.29 4.21 0.00 -1.26 -4.62 121.76 121.78 1p8p s ALA 54 Ca 0.68 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 51.18 1p8p s ALA 54 Cb -0.32 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1p8p s ALA 54 CO 0.38 -0.86 0.36 -0.06 0.00 0.00 0.00 175.76 175.58 1p8p s PHE 55 N 1.71 3.23 -0.07 0.00 0.08 -1.26 -5.05 117.98 116.63 1p8p s PHE 55 Ca 0.06 0.30 -0.30 0.00 0.12 0.00 0.00 56.93 57.12 1p8p s PHE 55 Cb -0.17 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1p8p s PHE 55 CO 0.10 -0.27 1.24 0.14 -0.10 0.00 0.00 175.22 176.32 1p8p s VAL 56 N 2.05 4.19 -0.11 -0.44 -7.23 -1.26 -4.99 120.40 112.61 1p8p s VAL 56 Ca 0.14 1.51 -0.29 0.00 -1.81 0.00 0.00 61.98 61.52 1p8p s VAL 56 Cb -0.16 -3.97 -0.01 0.00 0.56 0.00 0.00 36.38 32.80 1p8p s VAL 56 CO 0.10 -0.02 1.00 -0.62 -0.31 0.00 0.00 175.10 175.25 1p8p s ASP 57 N 1.62 7.24 -0.20 4.85 -1.08 -1.26 -4.89 116.67 122.95 1p8p s ASP 57 Ca 0.57 1.52 -0.29 0.00 -0.52 0.00 0.00 52.55 53.83 1p8p s ASP 57 Cb -0.25 -2.55 -0.00 0.00 -1.46 0.00 0.00 42.92 38.65 1p8p s ASP 57 CO 0.21 -0.44 1.18 -0.69 0.52 0.00 0.00 175.17 175.95 1p8p s VAL 58 N 2.00 4.43 0.30 1.11 1.01 -1.26 -5.01 120.40 122.98 1p8p s VAL 58 Ca 0.48 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.89 1p8p s VAL 58 Cb -0.18 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1p8p s VAL 58 CO 0.18 -0.18 1.22 -2.16 0.00 0.00 0.00 175.10 174.16 1p8p s PRO 59 N 3.43 4.48 -1.44 2.72 0.04 -1.26 -3.22 135.00 139.75 1p8p s PRO 59 Ca 0.51 2.03 -0.10 0.00 0.04 0.00 0.00 61.00 63.47 1p8p s PRO 59 Cb -0.19 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.27 1p8p s PRO 59 CO 0.12 -0.03 1.05 -1.71 0.04 0.00 0.00 177.00 176.47 1p8p n ASN 60 N 1.09 -5.06 -4.58 6.66 5.15 -1.26 -4.84 115.26 112.42 1p8p n ASN 60 Ca -0.00 -0.68 -0.35 0.00 -0.60 0.00 0.00 54.58 52.95 1p8p n ASN 60 Cb 0.43 -4.40 -0.03 0.00 -0.53 0.00 0.00 39.78 35.24 1p8p n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1p8p s ASP 61 N -3.43 5.88 0.50 1.20 -1.08 -1.20 -4.95 116.67 113.59 1p8p s ASP 61 Ca 0.56 -1.91 -0.22 0.00 -0.52 0.00 0.00 52.55 50.47 1p8p s ASP 61 Cb -0.27 -2.58 -0.06 0.00 -1.46 0.00 0.00 42.92 38.55 1p8p s ASP 61 CO 0.79 -2.17 1.19 -0.44 0.52 0.00 0.00 175.17 175.06 1p8p s SER 62 N 5.56 5.84 0.26 -0.34 0.01 -1.26 -4.47 113.70 119.31 1p8p s SER 62 Ca 0.61 2.36 -0.30 0.00 1.31 0.00 0.00 55.95 59.93 1p8p s SER 62 Cb 0.01 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 1p8p s SER 62 CO 0.09 -1.14 1.47 -2.84 0.41 0.00 0.00 173.24 171.22 1p8p s PRO 63 N -2.90 4.24 -0.81 12.44 0.02 -1.26 -4.68 135.00 142.04 1p8p s PRO 63 Ca 0.68 2.36 -0.15 0.00 0.02 0.00 0.00 61.00 63.91 1p8p s PRO 63 Cb -0.30 -3.09 0.19 0.00 0.02 0.00 0.00 34.50 31.33 1p8p s PRO 63 CO 0.35 -0.46 0.80 0.12 -0.33 0.00 0.00 177.00 177.48 1p8p s PHE 64 N -0.06 3.58 0.00 6.54 5.36 -0.86 -4.86 117.98 127.67 1p8p s PHE 64 Ca 0.60 -1.78 0.00 0.00 -0.96 0.00 0.00 56.93 54.78 1p8p s PHE 64 Cb -0.43 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.35 1p8p s PHE 64 CO 0.45 -1.09 0.00 1.04 -1.46 0.00 0.00 175.22 174.16 1p8p n GLN 65 N 4.61 0.00 -0.07 10.12 6.02 -1.26 -2.54 117.38 134.27 1p8p n GLN 65 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.98 1p8p n GLN 65 Cb 0.46 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.58 1p8p n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1p8p n ILE 66 N 0.00 1.53 -1.71 5.09 5.41 -1.26 -4.96 119.36 123.46 1p8p n ILE 66 Ca 0.00 -0.76 -0.42 0.00 1.00 0.00 0.00 62.75 62.58 1p8p n ILE 66 Cb 0.00 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 1p8p n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1p8p n VAL 67 N -3.04 2.18 -4.42 1.39 0.31 -1.05 -3.79 118.33 109.92 1p8p n VAL 67 Ca -0.31 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.21 1p8p n VAL 67 Cb 1.08 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 32.28 1p8p n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p8p s LYS 68 N -2.02 2.20 -1.57 5.55 1.02 -0.53 -2.04 119.74 122.35 1p8p s LYS 68 Ca 0.57 -0.95 -0.15 0.00 0.02 0.00 0.00 55.97 55.46 1p8p s LYS 68 Cb -0.54 -2.31 0.10 0.00 -0.52 0.00 0.00 37.83 34.57 1p8p s LYS 68 CO 0.61 0.54 0.93 0.09 -0.92 0.00 0.00 175.35 176.60 1p8p n ASN 69 N 1.17 -4.39 -0.11 2.83 3.02 -1.26 -4.69 115.26 111.82 1p8p n ASN 69 Ca -0.15 -0.84 0.05 0.00 -0.03 0.00 0.00 54.58 53.61 1p8p n ASN 69 Cb 0.52 -3.61 0.37 0.00 -0.61 0.00 0.00 39.78 36.46 1p8p n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p8p h PRO 70 N -1.95 0.69 0.08 3.52 0.13 -1.83 -0.44 132.00 132.20 1p8p h PRO 70 Ca -0.58 -0.04 -0.25 0.00 -0.87 0.00 0.00 66.00 64.26 1p8p h PRO 70 Cb 1.38 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1p8p h PRO 70 CO 0.70 0.45 -1.15 0.00 -0.23 0.00 0.00 178.00 177.78 1p8p h ARG 71 N 0.71 0.17 -0.09 0.86 3.08 -1.89 -1.62 114.38 115.59 1p8p h ARG 71 Ca 0.24 -0.29 -0.20 0.00 0.07 0.00 0.00 59.98 59.80 1p8p h ARG 71 Cb 0.08 0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1p8p h ARG 71 CO -0.06 1.14 -0.71 0.77 -1.07 0.00 0.00 179.97 180.03 1p8p h SER 72 N 0.05 0.79 0.31 7.04 0.02 -1.82 -1.55 113.55 118.38 1p8p h SER 72 Ca -0.09 -0.67 -0.20 0.00 -0.84 0.00 0.00 61.79 60.00 1p8p h SER 72 Cb 1.89 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.19 1p8p h SER 72 CO 0.18 1.33 -0.81 0.58 -1.14 0.00 0.00 176.83 176.97 1p8p h VAL 73 N 0.30 1.40 -0.24 2.27 2.07 -1.19 -2.03 116.25 118.83 1p8p h VAL 73 Ca -0.06 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 1p8p h VAL 73 Cb 1.36 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.36 1p8p h VAL 73 CO 0.14 0.68 0.04 1.23 0.02 0.00 0.00 177.57 179.69 1p8p h GLY 74 N 1.32 0.43 0.87 2.17 0.00 -1.31 -2.20 103.07 104.34 1p8p h GLY 74 Ca -0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1p8p h GLY 74 CO 0.14 0.26 -0.04 1.70 0.00 0.00 0.00 176.54 178.60 1p8p h LYS 75 N 0.20 0.51 -0.52 4.80 1.63 -1.32 -2.62 116.57 119.26 1p8p h LYS 75 Ca 0.07 -0.18 0.10 0.00 -0.85 0.00 0.00 60.65 59.79 1p8p h LYS 75 Cb 0.32 -0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.83 1p8p h LYS 75 CO 0.00 0.70 0.01 0.00 -3.45 0.00 0.00 179.45 176.71 1p8p h ALA 76 N 0.80 0.50 -0.03 5.00 0.00 -1.29 -1.82 119.26 122.42 1p8p h ALA 76 Ca 0.07 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1p8p h ALA 76 Cb 0.49 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1p8p h ALA 76 CO 0.02 -0.38 -0.41 -0.91 0.00 0.00 0.00 179.25 177.56 1p8p h ASN 77 N 0.12 0.06 0.22 0.00 2.35 -1.36 -2.09 115.58 114.89 1p8p h ASN 77 Ca 0.27 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.85 1p8p h ASN 77 Cb 0.40 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1p8p h ASN 77 CO -0.44 0.47 -0.52 -0.08 -1.65 0.00 0.00 177.43 175.21 1p8p h GLU 78 N 0.05 0.33 -0.28 0.81 4.81 -0.97 -0.88 114.58 118.45 1p8p h GLU 78 Ca 0.00 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 58.86 1p8p h GLU 78 Cb 0.76 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1p8p h GLU 78 CO 0.06 0.78 -0.51 0.37 -0.73 0.00 0.00 179.01 178.97 1p8p h GLN 79 N 0.26 0.79 -0.30 1.92 4.15 -1.14 -2.78 115.11 118.01 1p8p h GLN 79 Ca 0.01 -0.48 -0.11 0.00 0.77 0.00 0.00 58.65 58.84 1p8p h GLN 79 Cb 1.01 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1p8p h GLN 79 CO 0.09 1.11 -0.23 1.25 -1.93 0.00 0.00 178.83 179.12 1p8p h LEU 80 N 0.62 0.73 -1.69 -2.39 5.85 -1.22 -2.99 115.31 114.22 1p8p h LEU 80 Ca 0.02 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1p8p h LEU 80 Cb 1.09 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1p8p h LEU 80 CO 0.11 1.01 0.27 0.00 -0.34 0.00 0.00 178.44 179.49 1p8p h ALA 81 N 0.73 1.87 -0.07 1.25 0.00 -1.14 -0.74 119.26 121.16 1p8p h ALA 81 Ca 0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1p8p h ALA 81 Cb 0.78 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1p8p h ALA 81 CO 0.06 0.08 -0.67 0.00 0.00 0.00 0.00 179.25 178.71 1p8p h ALA 82 N 1.77 0.71 -0.08 0.00 0.00 -1.39 -2.65 119.26 117.63 1p8p h ALA 82 Ca 0.16 -0.58 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1p8p h ALA 82 Cb 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1p8p h ALA 82 CO -0.04 0.76 -0.66 0.28 0.00 0.00 0.00 179.25 179.59 1p8p h VAL 83 N 0.22 1.35 -0.41 0.00 2.07 -1.14 -2.73 116.25 115.62 1p8p h VAL 83 Ca -0.02 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 1p8p h VAL 83 Cb 1.22 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.24 1p8p h VAL 83 CO 0.11 0.60 0.20 0.58 0.02 0.00 0.00 177.57 179.08 1p8p h VAL 84 N 0.20 1.17 -0.48 2.57 2.07 -1.21 -1.67 116.25 118.90 1p8p h VAL 84 Ca -0.06 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1p8p h VAL 84 Cb 1.31 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1p8p h VAL 84 CO 0.13 0.18 0.19 0.00 0.02 0.00 0.00 177.57 178.09 1p8p h ALA 85 N 1.05 0.62 -0.31 1.67 0.00 -1.49 0.37 119.26 121.17 1p8p h ALA 85 Ca 0.14 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1p8p h ALA 85 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1p8p h ALA 85 CO -0.02 0.23 0.04 1.49 0.00 0.00 0.00 179.25 180.99 1p8p h GLU 86 N 0.63 0.13 -0.08 0.00 4.57 -1.27 0.14 114.58 118.71 1p8p h GLU 86 Ca 0.16 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.14 1p8p h GLU 86 Cb 0.20 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1p8p h GLU 86 CO -0.01 0.09 -0.75 1.79 -1.18 0.00 0.00 179.01 178.95 1p8p h THR 87 N 0.14 1.37 -0.81 0.32 1.35 -1.12 -2.98 112.91 111.18 1p8p h THR 87 Ca 0.15 -2.15 -0.04 0.00 -0.55 0.00 0.00 66.41 63.82 1p8p h THR 87 Cb 0.18 2.12 -0.04 0.00 -1.73 0.00 0.00 68.15 68.68 1p8p h THR 87 CO -0.22 0.65 0.36 1.56 -0.25 0.00 0.00 175.52 177.62 1p8p h GLN 88 N 0.30 1.18 -0.59 4.72 1.08 0.13 -2.49 115.11 119.43 1p8p h GLN 88 Ca -0.04 -0.19 0.08 0.00 -1.45 0.00 0.00 58.65 57.05 1p8p h GLN 88 Cb 1.33 -0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 28.50 1p8p h GLN 88 CO 0.13 0.93 0.25 -0.22 -0.95 0.00 0.00 178.83 178.97 1p8p h LYS 89 N 1.16 0.45 -0.19 1.46 3.64 -0.59 0.20 116.57 122.70 1p8p h LYS 89 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1p8p h LYS 89 Cb 0.16 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1p8p h LYS 89 CO -0.03 0.30 0.00 0.09 -2.27 0.00 0.00 179.45 177.54 1p8p n ASN 90 N -4.95 0.19 -2.19 4.20 3.02 -0.95 -4.80 115.26 109.79 1p8p n ASN 90 Ca 0.08 -1.04 -0.14 0.00 -0.03 0.00 0.00 54.58 53.45 1p8p n ASN 90 Cb 0.23 -0.10 0.04 0.00 -0.61 0.00 0.00 39.78 39.35 1p8p n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8p n GLY 91 N 0.10 0.00 3.35 7.41 0.00 0.06 -5.04 105.19 111.07 1p8p n GLY 91 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1p8p n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p8p s THR 92 N -3.08 2.16 -0.06 2.61 -4.23 -1.12 -4.48 115.64 107.44 1p8p s THR 92 Ca 0.28 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.04 1p8p s THR 92 Cb -0.13 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 1p8p s THR 92 CO 0.35 0.32 1.14 -0.63 -0.54 0.00 0.00 174.62 175.26 1p8p s ILE 93 N -0.85 4.39 0.09 2.99 1.01 -0.36 -4.25 121.20 124.21 1p8p s ILE 93 Ca 0.12 1.70 -0.16 0.00 0.00 0.00 0.00 60.65 62.31 1p8p s ILE 93 Cb -0.10 -4.09 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 1p8p s ILE 93 CO 0.03 0.02 0.52 -0.94 0.00 0.00 0.00 174.94 174.57 1p8p s SER 94 N 1.33 6.90 -0.27 3.58 1.04 -1.08 -2.10 113.70 123.10 1p8p s SER 94 Ca 0.54 1.11 0.01 0.00 0.48 0.00 0.00 55.95 58.08 1p8p s SER 94 Cb -0.23 -2.30 0.08 0.00 0.10 0.00 0.00 66.02 63.67 1p8p s SER 94 CO 0.22 0.21 0.02 -0.69 0.98 0.00 0.00 173.24 173.98 1p8p s VAL 95 N -1.26 1.39 -0.18 5.02 1.01 -0.19 -1.53 120.40 124.65 1p8p s VAL 95 Ca 0.32 -1.43 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 1p8p s VAL 95 Cb -0.17 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1p8p s VAL 95 CO 0.18 -0.38 0.43 -0.69 0.00 0.00 0.00 175.10 174.64 1p8p s VAL 96 N 1.41 5.19 -0.43 2.92 1.01 0.23 -0.21 120.40 130.51 1p8p s VAL 96 Ca 0.02 0.79 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 1p8p s VAL 96 Cb -0.18 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.51 1p8p s VAL 96 CO -0.12 0.26 0.29 -0.76 0.00 0.00 0.00 175.10 174.77 1p8p s LEU 97 N 1.17 5.22 0.50 3.92 1.43 -0.01 -1.12 118.68 129.79 1p8p s LEU 97 Ca 0.21 -1.40 -0.22 0.00 -1.03 0.00 0.00 54.13 51.70 1p8p s LEU 97 Cb -0.15 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 1p8p s LEU 97 CO 0.08 -0.55 1.22 -0.83 0.23 0.00 0.00 176.35 176.50 1p8p s GLY 98 N 2.17 2.79 0.00 -3.19 0.00 0.01 -0.94 107.32 108.16 1p8p s GLY 98 Ca 0.03 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1p8p s GLY 98 CO 0.04 1.50 0.00 0.61 0.00 0.00 0.00 173.10 175.24 1p8p n GLY 99 N 0.50 -0.23 3.72 0.20 0.00 -0.10 -3.77 105.19 105.51 1p8p n GLY 99 Ca 0.09 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1p8p n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p8p s ASP 100 N -2.93 3.66 0.08 1.61 1.47 -0.84 -1.65 116.67 118.08 1p8p s ASP 100 Ca 0.00 1.74 0.10 0.00 1.18 0.00 0.00 52.55 55.56 1p8p s ASP 100 Cb 0.00 -2.38 0.46 0.00 -0.34 0.00 0.00 42.92 40.66 1p8p s ASP 100 CO 0.00 -2.56 1.31 -3.20 0.68 0.00 0.00 175.17 171.40 1p8p n ASN 101 N -3.85 0.16 0.26 2.11 4.05 -1.26 -2.46 115.26 114.27 1p8p n ASN 101 Ca 0.08 0.56 0.12 0.00 0.45 0.00 0.00 54.58 55.79 1p8p n ASN 101 Cb 0.54 -0.59 0.69 0.00 1.23 0.00 0.00 39.78 41.65 1p8p n ASN 101 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1p8p h SER 102 N 0.00 0.00 0.02 1.20 4.64 -1.78 -1.82 113.55 115.81 1p8p h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8p h SER 102 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1p8p h SER 102 CO 0.00 0.14 0.00 0.23 -0.87 0.00 0.00 176.83 176.33 1p8p n MET 103 N -3.69 0.31 0.05 4.77 2.81 -1.03 -1.97 117.12 118.37 1p8p n MET 103 Ca -0.02 0.02 -0.05 0.00 -1.81 0.00 0.00 57.70 55.85 1p8p n MET 103 Cb 0.25 -1.50 0.15 0.00 -0.71 0.00 0.00 33.22 31.42 1p8p n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p8p h ALA 104 N 2.63 0.95 0.12 3.04 0.00 -1.58 -2.59 119.26 121.82 1p8p h ALA 104 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1p8p h ALA 104 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1p8p h ALA 104 CO 0.00 0.64 -0.29 0.82 0.00 0.00 0.00 179.25 180.42 1p8p h ILE 105 N 0.30 0.00 -0.24 0.00 2.04 -1.62 -1.30 117.51 116.68 1p8p h ILE 105 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1p8p h ILE 105 Cb 0.92 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1p8p h ILE 105 CO 0.08 0.00 0.06 1.23 0.00 0.00 0.00 178.15 179.52 1p8p h GLY 106 N -0.46 0.28 0.13 5.37 0.00 -1.70 -1.44 103.07 105.25 1p8p h GLY 106 Ca -0.01 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.36 1p8p h GLY 106 CO -0.13 0.01 -0.19 0.23 0.00 0.00 0.00 176.54 176.46 1p8p h SER 107 N 0.16 -0.62 0.23 0.19 0.87 -1.29 -0.58 113.55 112.51 1p8p h SER 107 Ca 0.11 0.14 -0.20 0.00 -1.23 0.00 0.00 61.79 60.60 1p8p h SER 107 Cb 0.09 0.33 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1p8p h SER 107 CO -0.13 -0.22 -0.80 0.40 -0.53 0.00 0.00 176.83 175.55 1p8p h ILE 108 N -0.14 1.37 0.94 2.23 2.04 -1.19 -2.68 117.51 120.08 1p8p h ILE 108 Ca 0.17 -2.22 -0.05 0.00 1.00 0.00 0.00 64.86 63.77 1p8p h ILE 108 Cb 0.40 2.19 0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1p8p h ILE 108 CO -0.42 0.67 -0.47 0.28 0.00 0.00 0.00 178.15 178.21 1p8p h SER 109 N 0.29 -1.13 -0.61 1.72 0.02 -0.88 0.26 113.55 113.22 1p8p h SER 109 Ca -0.05 0.04 0.14 0.00 -0.84 0.00 0.00 61.79 61.08 1p8p h SER 109 Cb 1.40 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 64.21 1p8p h SER 109 CO 0.14 -0.79 0.42 1.23 -1.14 0.00 0.00 176.83 176.70 1p8p h GLY 110 N -1.29 0.38 0.64 -3.77 0.00 -1.20 -2.09 103.07 95.75 1p8p h GLY 110 Ca -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1p8p h GLY 110 CO 0.20 0.05 -0.07 0.84 0.00 0.00 0.00 176.54 177.55 1p8p h HIS 111 N 0.24 -0.19 0.00 5.60 6.17 -1.08 -3.21 115.15 122.68 1p8p h HIS 111 Ca 0.29 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.36 1p8p h HIS 111 Cb 0.82 0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.82 1p8p h HIS 111 CO -0.00 0.16 -0.05 0.00 0.71 0.00 0.00 177.93 178.75 1p8p h ALA 112 N 0.20 1.39 -0.08 5.26 0.00 -0.31 -1.78 119.26 123.93 1p8p h ALA 112 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p8p h ALA 112 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p8p h ALA 112 CO 0.03 0.07 0.07 0.00 0.00 0.00 0.00 179.25 179.42 1p8p h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.43 -0.05 114.38 115.98 1p8p h ARG 113 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1p8p h ARG 113 Cb 0.15 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1p8p h ARG 113 CO 0.01 0.00 -2.39 0.28 -1.07 0.00 0.00 179.97 176.80 1p8p n VAL 114 N -4.11 1.39 -3.80 2.04 0.31 -0.84 -4.73 118.33 108.60 1p8p n VAL 114 Ca -0.01 -0.62 -0.28 0.00 -0.01 0.00 0.00 64.34 63.42 1p8p n VAL 114 Cb 0.18 -1.14 -0.12 0.00 -0.91 0.00 0.00 33.84 31.85 1p8p n VAL 114 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1p8p s HIS 115 N -2.49 3.02 -0.58 3.52 3.76 -0.73 -4.91 115.29 116.87 1p8p s HIS 115 Ca -0.27 -3.11 0.19 0.00 -0.15 0.00 0.00 55.06 51.72 1p8p s HIS 115 Cb 0.08 -2.34 0.85 0.00 1.11 0.00 0.00 32.58 32.29 1p8p s HIS 115 CO 0.63 -0.62 1.59 -0.35 -0.85 0.00 0.00 174.74 175.14 1p8p n PRO 116 N 2.24 0.13 -1.04 8.40 -0.04 -0.08 -2.41 135.00 142.21 1p8p n PRO 116 Ca 0.21 0.43 -0.11 0.00 -0.04 0.00 0.00 63.50 63.99 1p8p n PRO 116 Cb 0.37 -1.78 0.25 0.00 -0.04 0.00 0.00 33.50 32.31 1p8p n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p8p n ASP 117 N -2.02 4.16 -4.86 3.54 5.75 -1.26 -4.95 116.55 116.91 1p8p n ASP 117 Ca 0.02 -3.41 -0.31 0.00 -0.01 0.00 0.00 54.79 51.08 1p8p n ASP 117 Cb 0.16 -0.75 0.03 0.00 -1.03 0.00 0.00 41.12 39.53 1p8p n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1p8p s LEU 118 N -3.12 3.08 0.11 -2.12 0.05 -1.01 -4.39 118.68 111.28 1p8p s LEU 118 Ca 0.54 1.35 0.09 0.00 0.05 0.00 0.00 54.13 56.16 1p8p s LEU 118 Cb 0.44 -4.28 -0.04 0.00 -2.05 0.00 0.00 46.19 40.27 1p8p s LEU 118 CO 0.11 -1.16 -0.22 0.00 -0.55 0.00 0.00 176.35 174.53 1p8p s VAL 120 N -1.15 2.90 -0.23 0.00 1.01 -0.06 -0.76 120.40 122.11 1p8p s VAL 120 Ca 0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1p8p s VAL 120 Cb -0.10 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1p8p s VAL 120 CO 0.04 0.52 -0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1p8p s ILE 121 N 0.44 3.45 -0.36 2.22 1.01 -0.49 -1.64 121.20 125.82 1p8p s ILE 121 Ca -0.11 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 1p8p s ILE 121 Cb -0.16 -2.62 0.07 0.00 0.01 0.00 0.00 42.46 39.76 1p8p s ILE 121 CO 0.05 0.35 0.12 0.86 0.00 0.00 0.00 174.94 176.33 1p8p s TRP 122 N 1.47 3.36 -0.31 3.97 -0.11 -0.49 -1.42 118.94 125.41 1p8p s TRP 122 Ca 0.05 -1.84 -0.15 0.00 1.22 0.00 0.00 56.10 55.38 1p8p s TRP 122 Cb -0.15 -2.59 -0.02 0.00 -1.50 0.00 0.00 33.47 29.21 1p8p s TRP 122 CO -0.02 -0.84 0.35 0.08 -4.62 0.00 0.00 176.95 171.90 1p8p s VAL 123 N 1.29 5.19 -0.02 5.86 1.01 -0.86 -1.28 120.40 131.59 1p8p s VAL 123 Ca 0.01 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1p8p s VAL 123 Cb -0.21 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.53 1p8p s VAL 123 CO -0.00 0.02 1.01 -0.62 0.00 0.00 0.00 175.10 175.51 1p8p s ASP 124 N 1.71 -0.25 0.14 3.32 -1.08 -1.00 -0.11 116.67 119.39 1p8p s ASP 124 Ca 0.12 -0.08 0.24 0.00 -0.52 0.00 0.00 52.55 52.31 1p8p s ASP 124 Cb -0.16 0.33 0.27 0.00 -1.46 0.00 0.00 42.92 41.90 1p8p s ASP 124 CO 0.11 -0.55 1.27 0.00 0.52 0.00 0.00 175.17 176.52 1p8p h ALA 125 N 2.00 0.57 -3.71 3.66 0.00 -1.73 -3.11 119.26 116.93 1p8p h ALA 125 Ca -0.20 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.05 1p8p h ALA 125 Cb 1.22 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.80 1p8p h ALA 125 CO 0.28 0.00 -0.85 -1.01 0.00 0.00 0.00 179.25 177.67 1p8p s HIS 126 N -3.20 2.23 -0.08 0.00 3.76 -1.26 -1.54 115.29 115.18 1p8p s HIS 126 Ca 0.05 -0.38 0.13 0.00 -0.15 0.00 0.00 55.06 54.70 1p8p s HIS 126 Cb 0.12 -1.18 -0.02 0.00 1.11 0.00 0.00 32.58 32.61 1p8p s HIS 126 CO 0.73 0.35 1.37 1.79 -0.85 0.00 0.00 174.74 178.13 1p8p h THR 127 N 3.76 1.07 -6.46 1.30 1.35 -1.90 -3.48 112.91 108.55 1p8p h THR 127 Ca -0.49 -2.53 -0.49 0.00 -0.55 0.00 0.00 66.41 62.34 1p8p h THR 127 Cb 1.18 2.52 -0.06 0.00 -1.73 0.00 0.00 68.15 70.06 1p8p h THR 127 CO 0.41 0.61 -0.85 0.47 -0.25 0.00 0.00 175.52 175.91 1p8p n ASP 128 N -3.24 -1.52 -0.94 5.36 8.00 -1.26 -4.72 116.55 118.22 1p8p n ASP 128 Ca 0.01 -0.95 -0.01 0.00 0.71 0.00 0.00 54.79 54.54 1p8p n ASP 128 Cb 0.80 -3.26 0.16 0.00 -0.02 0.00 0.00 41.12 38.81 1p8p n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p8p n ILE 129 N -4.41 2.29 -2.85 0.53 3.06 -1.22 -1.75 119.36 115.00 1p8p n ILE 129 Ca -0.20 -3.47 -0.41 0.00 -2.50 0.00 0.00 62.75 56.18 1p8p n ILE 129 Cb 0.63 -0.45 -0.04 0.00 0.54 0.00 0.00 39.64 40.31 1p8p n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1p8p s ASN 130 N -3.31 7.32 0.60 9.51 0.01 -0.57 -4.68 114.94 123.81 1p8p s ASN 130 Ca 0.41 1.58 -0.01 0.00 -0.71 0.00 0.00 52.86 54.13 1p8p s ASN 130 Cb 0.38 -2.52 0.04 0.00 0.41 0.00 0.00 41.25 39.56 1p8p s ASN 130 CO -0.04 -0.07 0.84 0.42 -1.51 0.00 0.00 177.10 176.74 1p8p s THR 131 N 0.22 2.55 -0.10 1.60 -4.23 -1.26 -4.09 115.64 110.33 1p8p s THR 131 Ca 0.44 -0.56 0.19 0.00 -1.18 0.00 0.00 61.69 60.58 1p8p s THR 131 Cb -0.21 -2.99 0.19 0.00 1.34 0.00 0.00 72.50 70.83 1p8p s THR 131 CO 0.26 0.00 1.56 -2.65 -0.54 0.00 0.00 174.62 173.25 1p8p n PRO 132 N -2.51 0.13 -0.02 3.99 -0.02 -1.26 -1.98 135.00 133.33 1p8p n PRO 132 Ca 0.08 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.24 1p8p n PRO 132 Cb 0.60 -2.02 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 1p8p n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p8p n LEU 133 N -2.22 0.00 0.05 2.45 4.77 -1.26 -4.52 117.00 116.27 1p8p n LEU 133 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1p8p n LEU 133 Cb 0.13 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1p8p n LEU 133 CO 0.09 0.09 -0.26 0.35 -1.33 0.00 0.00 177.39 176.32 1p8p n THR 134 N -2.23 0.92 -1.70 -5.08 -2.24 -0.84 -4.94 114.28 98.17 1p8p n THR 134 Ca -0.08 -0.64 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 1p8p n THR 134 Cb 0.59 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1p8p n THR 134 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p8p n THR 135 N -2.76 0.10 0.20 4.28 -2.24 -0.94 -4.88 114.28 108.03 1p8p n THR 135 Ca -0.07 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1p8p n THR 135 Cb 0.73 -1.89 0.14 0.00 -2.10 0.00 0.00 70.33 67.21 1p8p n THR 135 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p8p h SER 136 N 7.02 0.00 -2.52 3.42 0.02 -1.93 -3.45 113.55 116.11 1p8p h SER 136 Ca -0.44 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.95 1p8p h SER 136 Cb 1.22 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.62 1p8p h SER 136 CO 0.94 0.02 -0.72 -0.94 -1.14 0.00 0.00 176.83 174.98 1p8p s SER 137 N -6.08 3.23 0.00 3.07 1.04 -1.26 -5.04 113.70 108.66 1p8p s SER 137 Ca 0.06 -1.09 0.20 0.00 0.48 0.00 0.00 55.95 55.60 1p8p s SER 137 Cb 0.06 -0.25 0.53 0.00 0.10 0.00 0.00 66.02 66.47 1p8p s SER 137 CO 0.69 -0.12 1.44 0.61 0.98 0.00 0.00 173.24 176.84 1p8p n GLY 138 N -0.59 1.27 3.66 7.32 0.00 -1.25 -4.83 105.19 110.78 1p8p n GLY 138 Ca -0.06 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1p8p n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8p s ASN 139 N -1.32 6.72 0.00 1.61 0.01 -1.26 -1.45 114.94 119.25 1p8p s ASN 139 Ca 0.36 2.17 0.24 0.00 -0.71 0.00 0.00 52.86 54.92 1p8p s ASN 139 Cb 0.20 -2.54 1.43 0.00 0.41 0.00 0.00 41.25 40.75 1p8p s ASN 139 CO 0.27 -0.88 1.81 0.18 -1.51 0.00 0.00 177.10 176.97 1p8p n LEU 140 N 6.79 0.00 0.07 0.60 4.77 -0.84 -3.13 117.00 125.27 1p8p n LEU 140 Ca 0.16 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1p8p n LEU 140 Cb 0.43 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.99 1p8p n LEU 140 CO 0.61 0.00 0.90 0.00 -1.33 0.00 0.00 177.39 177.57 1p8p n HIS 141 N -0.98 0.61 -0.75 -1.77 1.44 -0.46 -2.81 115.22 110.49 1p8p n HIS 141 Ca 0.18 0.19 0.08 0.00 -2.01 0.00 0.00 57.72 56.16 1p8p n HIS 141 Cb 0.08 -0.80 0.30 0.00 0.12 0.00 0.00 29.99 29.68 1p8p n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p8p n GLY 142 N 1.13 3.30 0.00 -1.39 0.00 -1.18 -4.34 105.19 102.70 1p8p n GLY 142 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1p8p n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8p n GLN 143 N 0.30 0.90 -0.11 1.61 6.02 -1.13 -1.51 117.38 123.47 1p8p n GLN 143 Ca 0.22 -0.77 -0.05 0.00 -0.01 0.00 0.00 57.00 56.39 1p8p n GLN 143 Cb 0.87 -0.73 0.01 0.00 1.02 0.00 0.00 30.24 31.41 1p8p n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1p8p h PRO 144 N 0.00 -0.04 0.00 -1.09 0.11 -1.59 -1.63 132.00 127.75 1p8p h PRO 144 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1p8p h PRO 144 Cb 0.63 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1p8p h PRO 144 CO 0.00 -0.03 0.00 0.28 -0.21 0.00 0.00 178.00 178.04 1p8p n VAL 145 N -5.32 0.52 0.17 3.15 0.31 -0.72 -2.42 118.33 114.02 1p8p n VAL 145 Ca 0.02 0.13 0.09 0.00 -0.01 0.00 0.00 64.34 64.57 1p8p n VAL 145 Cb 0.24 -0.84 0.09 0.00 -0.91 0.00 0.00 33.84 32.42 1p8p n VAL 145 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p8p h ALA 146 N 2.80 0.81 -0.01 3.52 0.00 -1.45 -3.20 119.26 121.74 1p8p h ALA 146 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1p8p h ALA 146 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1p8p h ALA 146 CO 0.00 0.17 -0.40 1.19 0.00 0.00 0.00 179.25 180.21 1p8p n PHE 147 N -3.02 0.00 -0.07 0.00 3.01 -1.02 -4.33 117.46 112.04 1p8p n PHE 147 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.43 1p8p n PHE 147 Cb 0.59 -0.09 -0.13 0.00 -0.01 0.00 0.00 39.48 39.84 1p8p n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1p8p n LEU 148 N -0.57 0.00 -4.74 4.37 4.77 -1.23 -4.42 117.00 115.18 1p8p n LEU 148 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 1p8p n LEU 148 Cb 0.38 0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1p8p n LEU 148 CO 0.29 0.34 0.89 -0.76 -1.33 0.00 0.00 177.39 176.81 1p8p s LEU 149 N -5.06 4.45 0.29 2.23 1.43 -1.21 -2.28 118.68 118.53 1p8p s LEU 149 Ca -0.08 2.23 0.25 0.00 -1.03 0.00 0.00 54.13 55.51 1p8p s LEU 149 Cb 0.06 -3.61 0.75 0.00 0.03 0.00 0.00 46.19 43.42 1p8p s LEU 149 CO 0.69 -0.38 1.74 0.11 0.23 0.00 0.00 176.35 178.74 1p8p h LYS 150 N 5.28 0.00 -0.01 1.70 1.57 -1.74 -3.08 116.57 120.29 1p8p h LYS 150 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1p8p h LYS 150 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1p8p h LYS 150 CO 0.75 0.00 -0.17 0.39 -0.57 0.00 0.00 179.45 179.84 1p8p n GLU 151 N -2.51 0.89 0.00 3.15 4.71 -1.26 -3.77 120.64 121.85 1p8p n GLU 151 Ca 0.04 -0.46 0.04 0.00 -0.01 0.00 0.00 57.16 56.78 1p8p n GLU 151 Cb 0.42 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.33 1p8p n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1p8p n LEU 152 N -0.66 0.62 -4.67 -4.62 4.32 -1.17 -4.95 117.00 105.88 1p8p n LEU 152 Ca 0.14 -0.58 -0.42 0.00 -0.02 0.00 0.00 56.01 55.13 1p8p n LEU 152 Cb 0.32 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.09 1p8p n LEU 152 CO 0.24 0.14 1.55 -0.75 -1.22 0.00 0.00 177.39 177.35 1p8p s LYS 153 N -1.62 4.15 0.00 3.23 2.20 -1.22 -1.11 119.74 125.37 1p8p s LYS 153 Ca 0.04 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.22 1p8p s LYS 153 Cb 0.07 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1p8p s LYS 153 CO 0.30 -0.92 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 1p8p n GLY 154 N 4.45 0.74 0.48 5.54 0.00 -1.26 -4.92 105.19 110.21 1p8p n GLY 154 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1p8p n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8p n LYS 155 N -2.15 1.34 -3.66 1.61 4.76 -0.27 -4.90 118.16 114.90 1p8p n LYS 155 Ca 0.00 -0.96 -0.15 0.00 -2.87 0.00 0.00 58.31 54.34 1p8p n LYS 155 Cb 0.00 -1.48 -0.08 0.00 -1.84 0.00 0.00 35.03 31.63 1p8p n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1p8p s PHE 156 N -2.32 -0.49 1.07 2.13 -0.71 -1.26 -5.01 117.98 111.39 1p8p s PHE 156 Ca 0.26 1.00 -0.19 0.00 -1.04 0.00 0.00 56.93 56.96 1p8p s PHE 156 Cb 0.19 0.23 0.07 0.00 -1.21 0.00 0.00 43.02 42.30 1p8p s PHE 156 CO 0.47 -0.41 -0.21 -0.35 -1.34 0.00 0.00 175.22 173.38 1p8p n PRO 157 N 1.80 -1.48 -3.18 1.99 -0.04 -1.26 -4.91 135.00 127.91 1p8p n PRO 157 Ca -0.17 -0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 62.45 1p8p n PRO 157 Cb 0.56 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 1p8p n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p8p s ASP 158 N -1.71 6.43 0.14 3.54 1.01 -1.26 -5.02 116.67 119.80 1p8p s ASP 158 Ca 0.48 0.32 -0.29 0.00 0.71 0.00 0.00 52.55 53.77 1p8p s ASP 158 Cb -0.06 -2.30 -0.07 0.00 1.01 0.00 0.00 42.92 41.50 1p8p s ASP 158 CO 0.58 -0.43 0.91 -0.69 0.21 0.00 0.00 175.17 175.74 1p8p s VAL 159 N 2.48 4.39 0.04 -1.27 1.01 -1.26 -4.98 120.40 120.81 1p8p s VAL 159 Ca 0.22 1.97 -0.32 0.00 0.00 0.00 0.00 61.98 63.86 1p8p s VAL 159 Cb -0.15 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 1p8p s VAL 159 CO 0.12 0.40 1.89 -2.65 0.00 0.00 0.00 175.10 174.86 1p8p n PRO 160 N 2.28 2.66 0.00 2.72 -0.02 -1.26 -1.99 135.00 139.39 1p8p n PRO 160 Ca -0.01 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1p8p n PRO 160 Cb 0.49 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1p8p n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8p n GLY 161 N 4.36 1.70 0.66 -1.23 0.00 -1.26 -3.34 105.19 106.09 1p8p n GLY 161 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1p8p n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8p n PHE 162 N -1.11 0.66 0.17 1.61 3.01 -0.84 -4.21 117.46 116.74 1p8p n PHE 162 Ca 0.00 -0.85 0.06 0.00 1.01 0.00 0.00 57.45 57.67 1p8p n PHE 162 Cb 0.00 -0.24 0.55 0.00 -0.01 0.00 0.00 39.48 39.78 1p8p n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p8p h SER 163 N 1.37 0.16 0.76 4.37 4.64 -1.93 -1.87 113.55 121.04 1p8p h SER 163 Ca 0.00 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1p8p h SER 163 Cb 1.24 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1p8p h SER 163 CO 0.14 0.14 -0.07 4.11 -0.87 0.00 0.00 176.83 180.29 1p8p h TRP 164 N 0.18 0.00 -3.35 4.77 5.08 -1.97 -3.45 115.95 117.22 1p8p h TRP 164 Ca 0.05 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.49 1p8p h TRP 164 Cb 0.03 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.24 1p8p h TRP 164 CO 0.00 0.07 0.74 0.08 -1.28 0.00 0.00 178.44 178.05 1p8p s VAL 165 N -3.82 2.78 -0.16 0.12 1.01 -0.71 -5.02 120.40 114.60 1p8p s VAL 165 Ca -0.00 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 1p8p s VAL 165 Cb 0.10 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1p8p s VAL 165 CO 0.55 0.10 -0.02 -0.89 0.00 0.00 0.00 175.10 174.84 1p8p s THR 166 N 0.09 0.85 -0.42 3.92 2.01 -1.26 -5.09 115.64 115.74 1p8p s THR 166 Ca 0.59 -0.49 -0.44 0.00 0.31 0.00 0.00 61.69 61.66 1p8p s THR 166 Cb -0.41 -1.10 -0.18 0.00 0.01 0.00 0.00 72.50 70.82 1p8p s THR 166 CO 0.41 0.07 1.73 -2.65 -0.69 0.00 0.00 174.62 173.49 1p8p n PRO 167 N 4.96 0.45 -0.00 4.92 -0.02 -1.26 -4.86 135.00 139.19 1p8p n PRO 167 Ca -0.10 0.16 0.04 0.00 -2.02 0.00 0.00 63.50 61.58 1p8p n PRO 167 Cb 0.48 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 1p8p n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8p s ILE 169 N -1.94 0.38 0.32 0.00 -0.00 -1.18 -4.94 121.20 113.85 1p8p s ILE 169 Ca 0.03 -1.58 0.09 0.00 -0.00 0.00 0.00 60.65 59.19 1p8p s ILE 169 Cb 0.07 -1.21 -0.04 0.00 -0.00 0.00 0.00 42.46 41.28 1p8p s ILE 169 CO 0.38 -0.78 0.09 -0.94 -0.00 0.00 0.00 174.94 173.68 1p8p s SER 170 N -2.50 4.58 0.41 4.36 1.04 -1.26 -2.13 113.70 118.20 1p8p s SER 170 Ca 0.02 -0.77 0.26 0.00 0.48 0.00 0.00 55.95 55.93 1p8p s SER 170 Cb 0.01 -0.73 1.35 0.00 0.10 0.00 0.00 66.02 66.75 1p8p s SER 170 CO -0.05 -0.22 1.62 0.00 0.98 0.00 0.00 173.24 175.58 1p8p h ALA 171 N 1.67 2.50 0.00 5.32 0.00 -1.95 0.40 119.26 127.20 1p8p h ALA 171 Ca -0.44 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1p8p h ALA 171 Cb 1.25 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1p8p h ALA 171 CO 0.63 -1.15 0.00 1.63 0.00 0.00 0.00 179.25 180.36 1p8p n LYS 172 N -4.85 0.19 -0.36 0.00 4.01 -1.26 -3.43 118.16 112.46 1p8p n LYS 172 Ca 0.36 0.08 0.09 0.00 -0.51 0.00 0.00 58.31 58.34 1p8p n LYS 172 Cb 1.32 -1.50 0.27 0.00 -0.51 0.00 0.00 35.03 34.62 1p8p n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1p8p n ASP 173 N -1.38 3.79 -3.81 4.39 8.00 0.14 -4.94 116.55 122.75 1p8p n ASP 173 Ca 0.09 -2.15 -0.19 0.00 0.71 0.00 0.00 54.79 53.25 1p8p n ASP 173 Cb 0.22 -0.43 -0.17 0.00 -0.02 0.00 0.00 41.12 40.73 1p8p n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p8p s ILE 174 N -1.27 0.26 -0.11 0.53 2.07 -1.22 -0.88 121.20 120.58 1p8p s ILE 174 Ca 0.41 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.75 1p8p s ILE 174 Cb 0.23 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.44 1p8p s ILE 174 CO 0.25 0.18 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.60 1p8p s VAL 175 N 1.26 2.72 -0.17 4.00 1.01 -0.66 -3.97 120.40 124.60 1p8p s VAL 175 Ca -0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1p8p s VAL 175 Cb -0.13 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1p8p s VAL 175 CO -0.02 0.54 0.11 -0.31 0.00 0.00 0.00 175.10 175.42 1p8p s TYR 176 N 0.21 3.41 -0.11 5.22 2.02 -0.93 -1.40 117.35 125.77 1p8p s TYR 176 Ca -0.10 0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.91 1p8p s TYR 176 Cb -0.16 -2.07 0.02 0.00 -0.40 0.00 0.00 41.96 39.35 1p8p s TYR 176 CO 0.06 0.38 -0.07 0.42 -1.57 0.00 0.00 175.55 174.76 1p8p s ILE 177 N -0.03 0.99 0.00 2.71 1.01 -0.41 0.74 121.20 126.22 1p8p s ILE 177 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1p8p s ILE 177 Cb -0.12 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1p8p s ILE 177 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1p8p n GLY 178 N 4.87 0.94 3.66 6.18 0.00 -0.12 -2.39 105.19 118.34 1p8p n GLY 178 Ca -0.13 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.41 1p8p n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8p n LEU 179 N 0.00 2.90 0.00 0.99 4.77 -1.17 -4.22 117.00 120.27 1p8p n LEU 179 Ca 0.00 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 1p8p n LEU 179 Cb 0.00 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 1p8p n LEU 179 CO 0.00 -0.36 0.01 -2.11 -1.33 0.00 0.00 177.39 173.59 1p8p n ARG 180 N 4.21 0.00 -3.10 3.23 1.85 -0.59 -1.75 116.66 120.51 1p8p n ARG 180 Ca 0.19 -0.01 -0.18 0.00 -1.00 0.00 0.00 57.85 56.85 1p8p n ARG 180 Cb 0.26 -0.08 -0.04 0.00 -1.05 0.00 0.00 32.46 31.55 1p8p n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1p8p n ASP 181 N 0.00 -1.35 -4.63 2.89 2.03 -0.95 -5.07 116.55 109.47 1p8p n ASP 181 Ca 0.00 -2.73 -0.34 0.00 0.52 0.00 0.00 54.79 52.24 1p8p n ASP 181 Cb 0.29 0.31 -0.10 0.00 -0.72 0.00 0.00 41.12 40.90 1p8p n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1p8p s VAL 182 N 0.01 4.02 0.52 5.18 1.01 -1.26 -4.59 120.40 125.28 1p8p s VAL 182 Ca 0.33 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 1p8p s VAL 182 Cb 0.10 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.74 1p8p s VAL 182 CO -0.15 0.60 0.96 -1.81 0.00 0.00 0.00 175.10 174.70 1p8p s ASP 183 N -0.84 6.52 0.15 3.32 1.01 -1.26 -4.87 116.67 120.70 1p8p s ASP 183 Ca 0.13 1.45 -0.24 0.00 0.71 0.00 0.00 52.55 54.60 1p8p s ASP 183 Cb -0.11 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.38 1p8p s ASP 183 CO 0.02 -0.62 1.60 -0.65 0.21 0.00 0.00 175.17 175.73 1p8p h PRO 184 N 0.69 -0.30 -0.72 8.23 0.11 -1.99 -0.33 132.00 137.69 1p8p h PRO 184 Ca -0.46 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.75 1p8p h PRO 184 Cb 1.19 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1p8p h PRO 184 CO 0.62 -0.20 0.47 0.78 -0.21 0.00 0.00 178.00 179.46 1p8p h GLY 185 N -0.32 0.89 0.67 -0.55 0.00 -1.94 -1.77 103.07 100.05 1p8p h GLY 185 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1p8p h GLY 185 CO -0.46 0.17 -0.08 0.83 0.00 0.00 0.00 176.54 177.01 1p8p h GLU 186 N 0.66 0.22 0.00 4.80 5.08 -1.57 -2.18 114.58 121.58 1p8p h GLU 186 Ca 0.32 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1p8p h GLU 186 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1p8p h GLU 186 CO -0.11 0.62 -0.00 1.25 -1.00 0.00 0.00 179.01 179.76 1p8p h HIS 187 N -0.18 0.00 0.01 4.33 2.76 -0.59 -1.78 115.15 119.69 1p8p h HIS 187 Ca 0.02 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1p8p h HIS 187 Cb 0.57 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1p8p h HIS 187 CO 0.08 0.00 -0.00 -0.92 -1.30 0.00 0.00 177.93 175.79 1p8p h TYR 188 N 0.00 -0.01 -0.95 5.26 3.20 -1.09 -2.97 116.97 120.41 1p8p h TYR 188 Ca -0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1p8p h TYR 188 Cb 0.06 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 1p8p h TYR 188 CO 0.00 0.81 0.62 0.82 -1.64 0.00 0.00 178.16 178.76 1p8p h ILE 189 N -0.86 1.04 0.00 1.81 2.04 -0.71 0.80 117.51 121.64 1p8p h ILE 189 Ca -0.00 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1p8p h ILE 189 Cb 0.82 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1p8p h ILE 189 CO 0.00 0.19 -0.16 0.16 0.00 0.00 0.00 178.15 178.35 1p8p h ILE 190 N 1.06 0.28 0.19 -0.67 3.07 -1.49 -1.43 117.51 118.52 1p8p h ILE 190 Ca 0.42 -1.30 -0.33 0.00 1.55 0.00 0.00 64.86 65.21 1p8p h ILE 190 Cb 0.26 2.05 0.02 0.00 -0.27 0.00 0.00 36.82 38.87 1p8p h ILE 190 CO -0.18 0.15 -1.54 0.11 -1.05 0.00 0.00 178.15 175.65 1p8p h LYS 191 N 0.00 0.40 0.42 0.16 1.79 -1.18 -2.26 116.57 115.90 1p8p h LYS 191 Ca -0.00 -0.68 -0.02 0.00 -2.18 0.00 0.00 60.65 57.77 1p8p h LYS 191 Cb 1.04 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1p8p h LYS 191 CO 0.02 1.30 -0.20 1.15 -1.08 0.00 0.00 179.45 180.64 1p8p h THR 192 N 0.11 0.50 0.00 -0.16 2.02 -0.87 -3.16 112.91 111.35 1p8p h THR 192 Ca -0.26 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1p8p h THR 192 Cb 2.09 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1p8p h THR 192 CO 0.21 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.36 1p8p n LEU 193 N -5.22 0.11 -2.40 2.58 4.32 -0.54 -4.93 117.00 110.92 1p8p n LEU 193 Ca -0.10 0.52 -0.13 0.00 -0.02 0.00 0.00 56.01 56.28 1p8p n LEU 193 Cb 0.29 -0.50 0.05 0.00 -1.62 0.00 0.00 43.42 41.65 1p8p n LEU 193 CO 0.30 -0.19 0.12 0.61 -1.22 0.00 0.00 177.39 177.00 1p8p n GLY 194 N 0.55 0.02 3.73 -0.72 0.00 -1.08 -4.84 105.19 102.85 1p8p n GLY 194 Ca 0.05 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1p8p n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8p s ILE 195 N -3.20 3.98 0.01 -0.61 1.01 -0.87 -4.83 121.20 116.70 1p8p s ILE 195 Ca 0.22 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 62.13 1p8p s ILE 195 Cb -0.10 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1p8p s ILE 195 CO 0.44 0.21 1.28 -0.75 0.00 0.00 0.00 174.94 176.11 1p8p s LYS 196 N 0.25 4.35 0.04 2.79 2.47 -1.25 -4.93 119.74 123.46 1p8p s LYS 196 Ca 0.53 1.83 -0.10 0.00 -1.56 0.00 0.00 55.97 56.67 1p8p s LYS 196 Cb -0.29 -3.47 0.01 0.00 -1.46 0.00 0.00 37.83 32.62 1p8p s LYS 196 CO 0.32 -0.43 0.21 1.52 0.16 0.00 0.00 175.35 177.13 1p8p s TYR 197 N 1.81 0.03 -0.32 4.03 -0.85 -1.26 -2.19 117.35 118.59 1p8p s TYR 197 Ca 0.60 -0.22 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 1p8p s TYR 197 Cb -0.29 -0.01 0.10 0.00 0.38 0.00 0.00 41.96 42.13 1p8p s TYR 197 CO 0.26 -0.43 0.09 -0.06 -1.52 0.00 0.00 175.55 173.90 1p8p s PHE 198 N -2.44 2.03 0.94 -3.49 0.40 0.23 -4.92 117.98 110.72 1p8p s PHE 198 Ca -0.06 -1.95 -0.15 0.00 -0.60 0.00 0.00 56.93 54.17 1p8p s PHE 198 Cb -0.02 -1.91 0.19 0.00 0.51 0.00 0.00 43.02 41.80 1p8p s PHE 198 CO -0.03 -0.89 1.29 -1.54 0.70 0.00 0.00 175.22 174.76 1p8p s SER 199 N 1.47 3.24 0.39 1.36 1.04 -1.26 -0.94 113.70 119.00 1p8p s SER 199 Ca 0.10 0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.83 1p8p s SER 199 Cb -0.18 -0.30 0.84 0.00 0.10 0.00 0.00 66.02 66.49 1p8p s SER 199 CO -0.22 -2.65 2.00 0.24 0.98 0.00 0.00 173.24 173.59 1p8p h MET 200 N -1.54 0.60 -0.57 4.02 2.86 -1.57 -0.53 114.93 118.20 1p8p h MET 200 Ca -0.44 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 1p8p h MET 200 Cb 1.24 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 1p8p h MET 200 CO 0.39 0.40 0.19 1.79 1.06 0.00 0.00 176.91 180.73 1p8p h THR 201 N 0.62 1.22 -0.47 2.22 1.35 -1.92 0.97 112.91 116.90 1p8p h THR 201 Ca 0.25 -0.73 -0.14 0.00 -0.55 0.00 0.00 66.41 65.24 1p8p h THR 201 Cb 0.20 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 1p8p h THR 201 CO -0.07 0.28 -0.25 -0.33 -0.25 0.00 0.00 175.52 174.90 1p8p h GLU 202 N 0.82 1.00 -0.04 4.72 3.07 -1.47 -0.51 114.58 122.18 1p8p h GLU 202 Ca 0.19 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1p8p h GLU 202 Cb 0.22 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1p8p h GLU 202 CO -0.01 1.12 0.02 0.28 -1.40 0.00 0.00 179.01 179.02 1p8p h VAL 203 N 0.85 1.11 -0.98 3.13 2.07 -0.80 -0.11 116.25 121.51 1p8p h VAL 203 Ca 0.10 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.44 1p8p h VAL 203 Cb 0.84 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.78 1p8p h VAL 203 CO 0.07 0.09 0.62 0.44 0.02 0.00 0.00 177.57 178.81 1p8p h ASP 204 N -0.07 0.86 -0.04 0.57 3.32 -0.66 0.62 116.42 121.01 1p8p h ASP 204 Ca 0.01 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1p8p h ASP 204 Cb 0.12 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1p8p h ASP 204 CO -0.00 0.44 -0.06 0.50 -1.72 0.00 0.00 179.24 178.39 1p8p h LYS 205 N 0.91 0.11 0.01 3.56 3.64 -0.64 -3.39 116.57 120.78 1p8p h LYS 205 Ca 0.50 -0.07 -0.34 0.00 -1.27 0.00 0.00 60.65 59.46 1p8p h LYS 205 Cb 0.58 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.35 1p8p h LYS 205 CO -0.26 0.62 -2.12 1.28 -2.27 0.00 0.00 179.45 176.70 1p8p n LEU 206 N -4.73 0.86 0.00 5.20 4.77 -0.10 -5.10 117.00 117.91 1p8p n LEU 206 Ca -0.08 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1p8p n LEU 206 Cb 0.32 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1p8p n LEU 206 CO 0.36 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1p8p n GLY 207 N 1.76 2.09 0.34 -0.72 0.00 0.21 -4.30 105.19 104.57 1p8p n GLY 207 Ca -0.28 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.06 1p8p n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8p h ILE 208 N 0.00 0.99 0.48 -0.61 6.09 -1.95 -2.17 117.51 120.34 1p8p h ILE 208 Ca 0.00 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.28 1p8p h ILE 208 Cb 0.00 0.40 0.00 0.00 0.47 0.00 0.00 36.82 37.69 1p8p h ILE 208 CO 0.00 0.10 -0.23 1.23 -3.07 0.00 0.00 178.15 176.18 1p8p h GLY 209 N 0.55 -0.67 0.81 8.18 0.00 -1.96 -1.93 103.07 108.05 1p8p h GLY 209 Ca 0.25 0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.87 1p8p h GLY 209 CO -0.07 -0.24 0.42 1.70 0.00 0.00 0.00 176.54 178.34 1p8p h LYS 210 N -0.69 0.78 -0.25 4.80 1.63 -1.69 -1.02 116.57 120.13 1p8p h LYS 210 Ca -0.07 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1p8p h LYS 210 Cb 0.52 -0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 31.92 1p8p h LYS 210 CO 0.11 0.51 -0.11 0.28 -3.45 0.00 0.00 179.45 176.79 1p8p h VAL 211 N 0.80 0.65 -0.41 2.00 2.07 -1.23 -0.60 116.25 119.52 1p8p h VAL 211 Ca 0.29 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.69 1p8p h VAL 211 Cb 0.07 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1p8p h VAL 211 CO -0.13 0.00 -0.21 0.24 0.02 0.00 0.00 177.57 177.49 1p8p h MET 212 N -0.07 0.81 -0.33 1.57 2.86 -1.03 -1.33 114.93 117.41 1p8p h MET 212 Ca 0.13 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1p8p h MET 212 Cb 0.27 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1p8p h MET 212 CO -0.30 0.94 0.21 1.49 1.06 0.00 0.00 176.91 180.32 1p8p h GLU 213 N 0.71 0.44 0.07 1.72 4.81 -0.61 -2.70 114.58 119.02 1p8p h GLU 213 Ca 0.10 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.00 1p8p h GLU 213 Cb 0.72 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1p8p h GLU 213 CO 0.06 0.30 -1.59 0.93 -0.73 0.00 0.00 179.01 177.98 1p8p h GLU 214 N 0.45 0.14 -0.27 1.92 5.08 -0.80 -3.20 114.58 117.91 1p8p h GLU 214 Ca 0.12 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1p8p h GLU 214 Cb -0.03 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1p8p h GLU 214 CO -0.02 0.91 -0.17 1.79 -1.00 0.00 0.00 179.01 180.52 1p8p h THR 215 N 0.04 1.24 0.10 1.13 1.35 -1.10 -1.82 112.91 113.86 1p8p h THR 215 Ca -0.25 -1.10 -0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1p8p h THR 215 Cb 1.99 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1p8p h THR 215 CO 0.12 0.35 -0.05 -0.26 -0.25 0.00 0.00 175.52 175.44 1p8p h PHE 216 N 0.44 -0.13 -0.51 4.73 0.04 -1.61 -1.52 116.94 118.37 1p8p h PHE 216 Ca 0.08 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.88 1p8p h PHE 216 Cb 0.55 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 1p8p h PHE 216 CO 0.02 0.29 0.34 0.66 -0.60 0.00 0.00 178.31 179.01 1p8p h SER 217 N -0.58 0.48 -0.45 2.17 4.64 -1.53 1.32 113.55 119.59 1p8p h SER 217 Ca -0.01 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1p8p h SER 217 Cb 0.47 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1p8p h SER 217 CO 0.02 0.33 0.00 0.22 -0.87 0.00 0.00 176.83 176.53 1p8p h TYR 218 N 0.55 0.86 0.07 4.77 3.20 -1.22 -0.10 116.97 125.11 1p8p h TYR 218 Ca 0.21 -0.15 -0.34 0.00 3.14 0.00 0.00 58.73 61.59 1p8p h TYR 218 Cb 0.15 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1p8p h TYR 218 CO -0.00 0.84 -1.90 1.28 -1.64 0.00 0.00 178.16 176.74 1p8p n LEU 219 N -4.39 2.44 -0.97 2.82 4.77 -0.58 -4.45 117.00 116.65 1p8p n LEU 219 Ca 0.00 0.23 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1p8p n LEU 219 Cb 0.30 -1.04 0.12 0.00 -2.33 0.00 0.00 43.42 40.47 1p8p n LEU 219 CO 0.41 0.70 0.63 0.18 -1.33 0.00 0.00 177.39 177.99 1p8p n LEU 220 N -3.75 3.03 -0.17 2.23 4.77 0.45 -4.61 117.00 118.94 1p8p n LEU 220 Ca -0.35 -1.10 -0.07 0.00 -0.03 0.00 0.00 56.01 54.47 1p8p n LEU 220 Cb 0.94 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.97 1p8p n LEU 220 CO 0.32 0.54 0.61 1.23 -1.33 0.00 0.00 177.39 178.77 1p8p h GLY 221 N 4.52 -0.26 0.00 -0.72 0.00 -0.82 -3.37 103.07 102.42 1p8p h GLY 221 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1p8p h GLY 221 CO 0.00 -0.20 0.00 0.54 0.00 0.00 0.00 176.54 176.88 1p8p n ARG 222 N -5.42 0.00 -3.35 4.80 1.74 -1.26 -4.98 116.66 108.18 1p8p n ARG 222 Ca 0.02 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 1p8p n ARG 222 Cb 0.35 -0.17 -0.05 0.00 -1.02 0.00 0.00 32.46 31.57 1p8p n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1p8p s LYS 223 N 0.00 3.80 -0.58 5.56 -0.14 -1.26 -5.05 119.74 122.07 1p8p s LYS 223 Ca 0.00 0.28 -0.18 0.00 -1.36 0.00 0.00 55.97 54.71 1p8p s LYS 223 Cb 0.00 -2.61 0.10 0.00 -1.68 0.00 0.00 37.83 33.64 1p8p s LYS 223 CO 0.00 0.27 0.66 0.15 -0.76 0.00 0.00 175.35 175.67 1p8p s LYS 224 N -2.98 3.04 0.30 1.68 3.01 -1.26 -4.35 119.74 119.19 1p8p s LYS 224 Ca 0.48 -1.36 0.09 0.00 -1.01 0.00 0.00 55.97 54.17 1p8p s LYS 224 Cb -0.11 -4.26 -0.05 0.00 -1.01 0.00 0.00 37.83 32.40 1p8p s LYS 224 CO 0.22 -1.48 0.01 -0.98 0.51 0.00 0.00 175.35 173.64 1p8p s ARG 225 N 2.47 2.20 0.75 1.68 3.03 -1.26 -5.11 118.95 122.71 1p8p s ARG 225 Ca 0.10 -1.57 -0.15 0.00 2.03 0.00 0.00 55.73 56.14 1p8p s ARG 225 Cb -0.25 -2.06 0.02 0.00 -1.03 0.00 0.00 34.95 31.62 1p8p s ARG 225 CO 0.06 0.24 0.92 -2.30 -1.13 0.00 0.00 175.30 173.10 1p8p n PRO 226 N -0.94 0.38 -5.08 3.89 -0.02 -1.26 -4.81 135.00 127.16 1p8p n PRO 226 Ca -0.05 0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 61.30 1p8p n PRO 226 Cb 0.60 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 1p8p n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8p s ILE 227 N -1.91 2.42 -0.27 4.25 1.01 -0.64 -1.85 121.20 124.21 1p8p s ILE 227 Ca 0.71 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 1p8p s ILE 227 Cb -0.33 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1p8p s ILE 227 CO 0.52 0.55 -0.00 -2.28 0.00 0.00 0.00 174.94 173.74 1p8p s HIS 228 N 0.14 3.10 -0.35 3.97 5.65 0.06 -1.04 115.29 126.81 1p8p s HIS 228 Ca -0.11 -1.30 -0.12 0.00 0.25 0.00 0.00 55.06 53.78 1p8p s HIS 228 Cb -0.16 -2.14 -0.00 0.00 -1.18 0.00 0.00 32.58 29.10 1p8p s HIS 228 CO 0.06 -0.66 0.23 -1.17 -0.65 0.00 0.00 174.74 172.55 1p8p s LEU 229 N 1.40 4.58 -0.39 8.88 2.96 -0.64 -1.40 118.68 134.07 1p8p s LEU 229 Ca 0.01 -0.59 -0.11 0.00 -0.22 0.00 0.00 54.13 53.22 1p8p s LEU 229 Cb -0.17 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.45 1p8p s LEU 229 CO -0.01 -0.28 0.23 -0.55 -1.32 0.00 0.00 176.35 174.41 1p8p s SER 230 N 1.68 5.78 -0.36 3.68 0.15 -0.50 -1.41 113.70 122.72 1p8p s SER 230 Ca 0.05 -1.06 -0.09 0.00 0.70 0.00 0.00 55.95 55.55 1p8p s SER 230 Cb -0.18 -2.04 0.03 0.00 -1.71 0.00 0.00 66.02 62.12 1p8p s SER 230 CO 0.09 -0.42 0.17 0.12 1.20 0.00 0.00 173.24 174.40 1p8p s PHE 231 N 1.56 3.24 -0.40 3.44 2.19 0.14 -2.02 117.98 126.12 1p8p s PHE 231 Ca 0.02 -1.10 -0.21 0.00 0.33 0.00 0.00 56.93 55.97 1p8p s PHE 231 Cb -0.20 -2.38 0.01 0.00 -1.31 0.00 0.00 43.02 39.15 1p8p s PHE 231 CO 0.07 -0.67 0.66 0.34 1.83 0.00 0.00 175.22 177.45 1p8p s ASP 232 N 1.50 6.39 0.57 6.13 -1.08 0.84 -1.86 116.67 129.16 1p8p s ASP 232 Ca 0.01 -0.06 0.35 0.00 -0.52 0.00 0.00 52.55 52.33 1p8p s ASP 232 Cb -0.19 -2.33 1.46 0.00 -1.46 0.00 0.00 42.92 40.39 1p8p s ASP 232 CO 0.05 -0.71 1.73 1.62 0.52 0.00 0.00 175.17 178.38 1p8p h VAL 233 N 5.79 0.30 0.00 1.11 3.04 -1.78 0.14 116.25 124.86 1p8p h VAL 233 Ca -0.26 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1p8p h VAL 233 Cb 1.10 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1p8p h VAL 233 CO 0.88 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.54 1p8p n ASP 234 N -3.90 0.27 0.11 3.17 5.68 -1.26 -2.68 116.55 117.93 1p8p n ASP 234 Ca 0.23 -1.70 0.05 0.00 -0.50 0.00 0.00 54.79 52.86 1p8p n ASP 234 Cb 1.23 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 41.07 1p8p n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p8p h GLY 235 N 4.89 0.00 -2.40 6.12 0.00 -0.99 -3.34 103.07 107.35 1p8p h GLY 235 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1p8p h GLY 235 CO 0.00 0.00 0.07 1.08 0.00 0.00 0.00 176.54 177.69 1p8p s LEU 236 N -5.97 3.79 0.36 3.11 1.43 -1.09 -2.10 118.68 118.20 1p8p s LEU 236 Ca 0.01 0.97 -0.28 0.00 -1.03 0.00 0.00 54.13 53.79 1p8p s LEU 236 Cb 0.08 -3.87 -0.11 0.00 0.03 0.00 0.00 46.19 42.33 1p8p s LEU 236 CO 0.77 -0.44 1.45 -0.62 0.23 0.00 0.00 176.35 177.74 1p8p s ASP 237 N -3.57 6.46 0.60 2.29 -1.08 0.99 -4.67 116.67 117.69 1p8p s ASP 237 Ca 0.48 2.94 0.29 0.00 -0.52 0.00 0.00 52.55 55.75 1p8p s ASP 237 Cb -0.10 -2.66 1.22 0.00 -1.46 0.00 0.00 42.92 39.91 1p8p s ASP 237 CO 0.37 -0.79 1.57 -0.65 0.52 0.00 0.00 175.17 176.20 1p8p h PRO 238 N 3.27 0.00 0.00 4.34 0.11 -1.82 0.51 132.00 138.41 1p8p h PRO 238 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1p8p h PRO 238 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1p8p h PRO 238 CO 0.66 0.00 -0.19 0.28 -0.21 0.00 0.00 178.00 178.54 1p8p h VAL 239 N 0.00 0.64 0.00 3.15 2.07 -1.97 -2.37 116.25 117.77 1p8p h VAL 239 Ca 0.41 -0.85 -0.39 0.00 0.82 0.00 0.00 66.70 66.69 1p8p h VAL 239 Cb 2.25 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 33.50 1p8p h VAL 239 CO -0.00 0.19 -2.47 0.49 0.02 0.00 0.00 177.57 175.80 1p8p n PHE 240 N -3.59 0.00 -3.28 1.57 3.72 0.17 -4.75 117.46 111.31 1p8p n PHE 240 Ca -0.01 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.14 1p8p n PHE 240 Cb 0.33 -0.99 -0.07 0.00 -0.94 0.00 0.00 39.48 37.81 1p8p n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8p n THR 241 N -3.24 0.79 0.04 4.37 -2.24 -0.92 -3.85 114.28 109.23 1p8p n THR 241 Ca -0.45 -4.62 -0.05 0.00 -2.27 0.00 0.00 64.05 56.65 1p8p n THR 241 Cb 0.99 -1.90 0.15 0.00 -2.10 0.00 0.00 70.33 67.47 1p8p n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p8p h PRO 242 N 3.97 0.42 -5.22 -0.78 0.13 -1.66 -3.40 132.00 125.47 1p8p h PRO 242 Ca 0.13 -0.21 -0.49 0.00 -0.87 0.00 0.00 66.00 64.56 1p8p h PRO 242 Cb 0.78 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1p8p h PRO 242 CO 0.64 0.77 1.67 0.00 -0.23 0.00 0.00 178.00 180.84 1p8p n ALA 243 N -2.49 2.66 -3.04 -0.56 0.00 -1.26 -4.83 120.51 110.99 1p8p n ALA 243 Ca -0.02 -3.28 -0.12 0.00 0.00 0.00 0.00 53.44 50.03 1p8p n ALA 243 Cb 0.51 -3.54 -0.07 0.00 0.00 0.00 0.00 19.45 16.35 1p8p n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1p8p s THR 244 N 8.06 0.07 0.32 0.00 -4.23 -1.26 -1.70 115.64 116.91 1p8p s THR 244 Ca 0.62 -0.61 0.07 0.00 -1.18 0.00 0.00 61.69 60.60 1p8p s THR 244 Cb 0.05 -0.99 0.07 0.00 1.34 0.00 0.00 72.50 72.97 1p8p s THR 244 CO 0.11 -0.33 1.76 1.23 -0.54 0.00 0.00 174.62 176.85 1p8p h GLY 245 N 3.02 0.26 -6.54 3.99 0.00 -1.88 -3.38 103.07 98.55 1p8p h GLY 245 Ca -0.32 -0.22 -0.60 0.00 0.00 0.00 0.00 47.33 46.19 1p8p h GLY 245 CO 0.46 0.20 -0.88 2.41 0.00 0.00 0.00 176.54 178.73 1p8p n THR 246 N -4.10 -0.50 -2.80 4.70 -1.04 -1.26 -5.12 114.28 104.16 1p8p n THR 246 Ca -0.01 -3.79 -0.35 0.00 -2.04 0.00 0.00 64.05 57.86 1p8p n THR 246 Cb 0.42 -1.79 -0.07 0.00 -1.82 0.00 0.00 70.33 67.07 1p8p n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1p8p s PRO 247 N -0.34 4.43 -0.04 -2.82 0.04 -1.26 -4.93 135.00 130.09 1p8p s PRO 247 Ca 0.31 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 1p8p s PRO 247 Cb 0.02 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 32.04 1p8p s PRO 247 CO -0.19 0.16 0.06 0.08 0.04 0.00 0.00 177.00 177.14 1p8p s VAL 248 N -1.84 -0.10 0.67 -0.36 1.01 -1.26 -5.05 120.40 113.47 1p8p s VAL 248 Ca 0.55 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1p8p s VAL 248 Cb -0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 1p8p s VAL 248 CO 0.19 0.15 1.18 1.33 0.00 0.00 0.00 175.10 177.95 1p8p n VAL 249 N 4.94 4.15 -2.25 2.92 0.24 -1.26 -4.09 118.33 122.98 1p8p n VAL 249 Ca -0.11 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1p8p n VAL 249 Cb 0.50 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 1p8p n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p8p n GLY 250 N 0.98 0.79 0.37 7.63 0.00 -1.26 -5.04 105.19 108.66 1p8p n GLY 250 Ca 0.15 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 1p8p n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8p n GLY 251 N -0.64 2.03 3.75 -0.02 0.00 -1.26 -4.94 105.19 104.11 1p8p n GLY 251 Ca 0.00 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 1p8p n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8p s LEU 252 N 0.00 3.44 0.46 0.99 1.43 -0.89 -4.36 118.68 119.74 1p8p s LEU 252 Ca 0.06 2.22 0.03 0.00 -1.03 0.00 0.00 54.13 55.40 1p8p s LEU 252 Cb -0.00 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.65 1p8p s LEU 252 CO 0.04 -1.83 0.65 -0.94 0.23 0.00 0.00 176.35 174.49 1p8p s SER 253 N -2.13 5.63 0.23 2.29 1.04 -1.26 -0.01 113.70 119.49 1p8p s SER 253 Ca 0.72 -0.03 -0.06 0.00 0.48 0.00 0.00 55.95 57.06 1p8p s SER 253 Cb -0.26 -1.09 0.40 0.00 0.10 0.00 0.00 66.02 65.17 1p8p s SER 253 CO 0.40 -0.82 1.74 0.22 0.98 0.00 0.00 173.24 175.77 1p8p h TYR 254 N 0.42 0.52 -0.05 5.02 3.20 -1.96 0.37 116.97 124.50 1p8p h TYR 254 Ca -0.44 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.47 1p8p h TYR 254 Cb 1.27 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1p8p h TYR 254 CO 0.41 0.11 0.03 0.00 -1.64 0.00 0.00 178.16 177.06 1p8p h ARG 255 N 0.47 0.06 -0.79 1.82 3.08 -1.99 -1.68 114.38 115.36 1p8p h ARG 255 Ca 0.38 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 1p8p h ARG 255 Cb 0.52 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1p8p h ARG 255 CO -0.36 0.10 0.36 0.93 -1.07 0.00 0.00 179.97 179.94 1p8p h GLU 256 N 0.01 1.15 -0.30 0.04 5.08 -1.78 0.59 114.58 119.37 1p8p h GLU 256 Ca 0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1p8p h GLU 256 Cb 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1p8p h GLU 256 CO -0.00 0.89 0.20 0.78 -1.00 0.00 0.00 179.01 179.88 1p8p h GLY 257 N 1.16 0.42 1.86 -3.84 0.00 -0.73 -1.47 103.07 100.47 1p8p h GLY 257 Ca 0.27 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 1p8p h GLY 257 CO -0.03 0.15 -0.35 1.41 0.00 0.00 0.00 176.54 177.72 1p8p h LEU 258 N 0.40 0.16 -0.22 3.11 3.38 -0.94 -2.99 115.31 118.20 1p8p h LEU 258 Ca 0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1p8p h LEU 258 Cb -0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1p8p h LEU 258 CO -0.02 0.50 0.06 0.22 0.09 0.00 0.00 178.44 179.29 1p8p h TYR 259 N 0.14 0.37 -0.06 1.13 3.20 -0.22 -1.07 116.97 120.46 1p8p h TYR 259 Ca 0.02 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1p8p h TYR 259 Cb 0.69 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 1p8p h TYR 259 CO 0.01 0.45 -0.41 0.82 -1.64 0.00 0.00 178.16 177.39 1p8p h ILE 260 N 0.18 0.17 -0.92 1.81 2.04 -1.15 -0.86 117.51 118.79 1p8p h ILE 260 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1p8p h ILE 260 Cb 0.27 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 1p8p h ILE 260 CO 0.00 0.00 0.61 0.71 0.00 0.00 0.00 178.15 179.47 1p8p h THR 261 N -0.53 1.22 -0.91 -0.27 1.35 -1.50 -0.03 112.91 112.23 1p8p h THR 261 Ca 0.06 -0.42 0.02 0.00 -0.55 0.00 0.00 66.41 65.52 1p8p h THR 261 Cb 0.63 -0.11 -0.05 0.00 -1.73 0.00 0.00 68.15 66.89 1p8p h THR 261 CO -0.35 0.22 0.60 -0.33 -0.25 0.00 0.00 175.52 175.42 1p8p h GLU 262 N 1.23 1.16 -0.20 4.72 5.08 -0.61 0.27 114.58 126.23 1p8p h GLU 262 Ca 0.34 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.46 1p8p h GLU 262 Cb -0.12 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.87 1p8p h GLU 262 CO -0.08 0.77 -0.57 0.93 -1.00 0.00 0.00 179.01 179.06 1p8p h GLU 263 N 1.19 0.61 -0.22 2.33 4.39 -0.61 -2.16 114.58 120.13 1p8p h GLU 263 Ca 0.35 -0.40 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1p8p h GLU 263 Cb -0.07 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1p8p h GLU 263 CO -0.10 1.01 -0.29 0.82 -1.16 0.00 0.00 179.01 179.29 1p8p h ILE 264 N 0.47 1.27 -0.24 3.13 2.04 -0.34 -2.90 117.51 120.93 1p8p h ILE 264 Ca 0.01 -1.32 -0.06 0.00 1.00 0.00 0.00 64.86 64.48 1p8p h ILE 264 Cb 1.13 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1p8p h ILE 264 CO 0.11 0.41 -0.09 0.22 0.00 0.00 0.00 178.15 178.81 1p8p h TYR 265 N 0.37 0.55 0.00 1.37 3.20 -0.33 -2.90 116.97 119.23 1p8p h TYR 265 Ca 0.05 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1p8p h TYR 265 Cb 0.71 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1p8p h TYR 265 CO 0.02 0.73 0.04 1.63 -1.64 0.00 0.00 178.16 178.94 1p8p n LYS 266 N -4.53 0.03 0.06 1.82 5.02 -0.83 -1.01 118.16 118.72 1p8p n LYS 266 Ca -0.04 0.50 -0.13 0.00 -2.02 0.00 0.00 58.31 56.62 1p8p n LYS 266 Cb 0.32 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.54 1p8p n LYS 266 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1p8p h THR 267 N 0.00 1.28 0.00 -0.18 1.35 -1.41 -3.48 112.91 110.48 1p8p h THR 267 Ca 0.00 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 1p8p h THR 267 Cb 0.09 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1p8p h THR 267 CO 0.00 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 1p8p n GLY 268 N 1.56 0.96 0.84 5.82 0.00 -0.18 -4.90 105.19 109.29 1p8p n GLY 268 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1p8p n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8p n LEU 269 N 0.00 2.57 -4.68 0.99 4.77 -1.26 -4.96 117.00 114.43 1p8p n LEU 269 Ca 0.00 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.60 1p8p n LEU 269 Cb 0.00 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1p8p n LEU 269 CO 0.00 0.48 1.52 -0.11 -1.33 0.00 0.00 177.39 177.95 1p8p n LEU 270 N 0.96 4.12 0.00 2.23 7.94 -1.26 -1.62 117.00 129.37 1p8p n LEU 270 Ca 0.17 0.96 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1p8p n LEU 270 Cb 0.50 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1p8p n LEU 270 CO 0.15 0.20 -0.41 -0.24 -1.11 0.00 0.00 177.39 175.98 1p8p n SER 271 N 6.19 4.12 -4.01 1.96 2.88 -0.21 -4.88 113.62 119.67 1p8p n SER 271 Ca 0.19 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.64 1p8p n SER 271 Cb 0.39 0.59 -0.11 0.00 -0.75 0.00 0.00 64.21 64.33 1p8p n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p8p s GLY 272 N -2.21 0.31 -0.18 0.46 0.00 -1.08 -2.65 107.32 101.97 1p8p s GLY 272 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.83 1p8p s GLY 272 CO 0.00 -0.86 0.44 -2.27 0.00 0.00 0.00 173.10 170.40 1p8p s LEU 273 N -1.94 -0.03 -0.11 0.66 1.98 -0.59 -1.62 118.68 117.02 1p8p s LEU 273 Ca -0.08 0.93 0.01 0.00 -2.89 0.00 0.00 54.13 52.10 1p8p s LEU 273 Cb -0.04 1.46 0.02 0.00 0.66 0.00 0.00 46.19 48.29 1p8p s LEU 273 CO -0.04 -0.19 -0.12 -1.81 -1.89 0.00 0.00 176.35 172.31 1p8p s ASP 274 N 1.09 2.24 -0.60 3.68 1.01 -0.50 0.77 116.67 124.36 1p8p s ASP 274 Ca -0.07 -0.36 -0.05 0.00 0.71 0.00 0.00 52.55 52.78 1p8p s ASP 274 Cb -0.07 -0.96 0.16 0.00 1.01 0.00 0.00 42.92 43.06 1p8p s ASP 274 CO -0.10 -0.04 0.44 -0.63 0.21 0.00 0.00 175.17 175.05 1p8p s ILE 275 N 1.26 3.93 0.31 0.77 -1.09 -0.27 0.25 121.20 126.35 1p8p s ILE 275 Ca -0.02 -2.65 0.06 0.00 -2.23 0.00 0.00 60.65 55.81 1p8p s ILE 275 Cb -0.14 -3.56 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 1p8p s ILE 275 CO -0.04 -0.86 0.42 -0.04 -1.23 0.00 0.00 174.94 173.19 1p8p s MET 276 N 0.28 3.17 -2.01 2.79 -1.94 -0.77 -0.81 119.30 120.00 1p8p s MET 276 Ca 0.15 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.16 1p8p s MET 276 Cb -0.20 -2.81 0.00 0.00 2.01 0.00 0.00 34.83 33.83 1p8p s MET 276 CO -0.04 0.17 0.00 0.39 -0.01 0.00 0.00 175.02 175.53 1p8p n GLU 277 N -1.55 -1.48 -2.76 2.03 -0.58 -0.66 -2.55 120.64 113.10 1p8p n GLU 277 Ca -0.03 1.14 -0.43 0.00 -0.42 0.00 0.00 57.16 57.42 1p8p n GLU 277 Cb 0.58 -5.59 -0.03 0.00 -0.57 0.00 0.00 31.44 25.83 1p8p n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1p8p s VAL 278 N -2.84 4.37 -0.63 2.62 1.01 -1.26 -4.40 120.40 119.27 1p8p s VAL 278 Ca 0.00 0.82 -0.05 0.00 0.00 0.00 0.00 61.98 62.75 1p8p s VAL 278 Cb 0.00 -4.50 0.16 0.00 0.00 0.00 0.00 36.38 32.04 1p8p s VAL 278 CO 0.00 -0.94 0.47 0.21 0.00 0.00 0.00 175.10 174.84 1p8p s ASN 279 N 2.41 5.53 0.60 3.32 3.84 -0.69 -3.89 114.94 126.06 1p8p s ASN 279 Ca 0.39 -2.68 0.28 0.00 0.21 0.00 0.00 52.86 51.07 1p8p s ASN 279 Cb -0.09 -1.92 1.39 0.00 -0.55 0.00 0.00 41.25 40.07 1p8p s ASN 279 CO 0.27 -0.45 1.80 -0.65 -2.79 0.00 0.00 177.10 175.28 1p8p h PRO 280 N 7.36 0.00 0.00 0.43 0.11 -1.82 -1.05 132.00 137.03 1p8p h PRO 280 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1p8p h PRO 280 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1p8p h PRO 280 CO 0.73 0.00 -0.35 0.25 -0.21 0.00 0.00 178.00 178.42 1p8p n THR 281 N -3.55 0.37 0.34 -1.15 -2.24 -1.26 -3.69 114.28 103.09 1p8p n THR 281 Ca 0.10 -0.23 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 1p8p n THR 281 Cb 0.79 -0.28 0.19 0.00 -2.10 0.00 0.00 70.33 68.93 1p8p n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p8p n LEU 282 N -2.05 2.85 -4.69 3.22 4.77 -0.40 -4.87 117.00 115.84 1p8p n LEU 282 Ca 0.05 -1.44 -0.41 0.00 -0.03 0.00 0.00 56.01 54.17 1p8p n LEU 282 Cb 0.42 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1p8p n LEU 282 CO 0.33 0.46 0.62 -0.83 -1.33 0.00 0.00 177.39 176.64 1p8p s GLY 283 N -0.61 2.42 0.31 -0.72 0.00 -1.24 -4.62 107.32 102.86 1p8p s GLY 283 Ca 0.26 0.23 0.08 0.00 0.00 0.00 0.00 44.72 45.29 1p8p s GLY 283 CO 0.11 1.62 1.72 1.70 0.00 0.00 0.00 173.10 178.26 1p8p h LYS 284 N 7.06 0.18 -4.47 2.90 3.64 -1.94 -3.44 116.57 120.50 1p8p h LYS 284 Ca -0.34 -0.08 -0.22 0.00 -1.27 0.00 0.00 60.65 58.73 1p8p h LYS 284 Cb 1.17 -0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.80 1p8p h LYS 284 CO 0.81 0.57 -0.71 0.95 -2.27 0.00 0.00 179.45 178.80 1p8p s THR 285 N -4.12 0.48 0.50 1.00 -4.23 -1.26 -5.03 115.64 102.98 1p8p s THR 285 Ca -0.04 -1.42 0.27 0.00 -1.18 0.00 0.00 61.69 59.32 1p8p s THR 285 Cb 0.14 -1.02 0.45 0.00 1.34 0.00 0.00 72.50 73.41 1p8p s THR 285 CO 0.76 -0.64 1.87 -0.65 -0.54 0.00 0.00 174.62 175.43 1p8p h PRO 286 N 3.86 0.12 0.00 3.99 0.11 -2.00 -1.22 132.00 136.86 1p8p h PRO 286 Ca -0.35 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.61 1p8p h PRO 286 Cb 1.18 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1p8p h PRO 286 CO 0.52 0.08 -0.66 1.05 -0.21 0.00 0.00 178.00 178.78 1p8p h GLU 287 N 0.13 0.00 0.00 1.05 -0.00 -1.97 -2.97 114.58 110.82 1p8p h GLU 287 Ca 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.75 1p8p h GLU 287 Cb 1.55 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.30 1p8p h GLU 287 CO -0.07 0.66 -0.24 0.93 -0.00 0.00 0.00 179.01 180.29 1p8p h GLU 288 N 0.00 0.00 0.20 1.06 5.08 -1.61 -1.01 114.58 118.30 1p8p h GLU 288 Ca -0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1p8p h GLU 288 Cb 1.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.66 1p8p h GLU 288 CO 0.09 0.24 -1.40 0.28 -1.00 0.00 0.00 179.01 177.22 1p8p h VAL 289 N 0.00 1.35 -0.22 3.13 2.07 -1.51 -3.00 116.25 118.06 1p8p h VAL 289 Ca -0.00 -2.84 -0.12 0.00 0.82 0.00 0.00 66.70 64.55 1p8p h VAL 289 Cb 0.57 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1p8p h VAL 289 CO 0.03 0.85 -0.38 0.74 0.02 0.00 0.00 177.57 178.83 1p8p h THR 290 N 0.12 1.30 -0.32 2.57 2.02 -1.35 -0.81 112.91 116.43 1p8p h THR 290 Ca -0.21 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.45 1p8p h THR 290 Cb 2.09 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 70.02 1p8p h THR 290 CO 0.24 0.47 0.18 -0.09 0.37 0.00 0.00 175.52 176.69 1p8p h ARG 291 N 0.42 0.45 0.06 6.66 2.43 -1.25 0.72 114.38 123.88 1p8p h ARG 291 Ca 0.04 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1p8p h ARG 291 Cb 0.85 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1p8p h ARG 291 CO 0.07 0.38 -0.03 1.15 -1.51 0.00 0.00 179.97 180.03 1p8p h THR 292 N 0.40 1.11 -0.42 0.20 2.02 -1.37 -2.09 112.91 112.76 1p8p h THR 292 Ca 0.11 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1p8p h THR 292 Cb 0.06 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1p8p h THR 292 CO -0.02 0.14 0.21 0.58 0.37 0.00 0.00 175.52 176.80 1p8p h VAL 293 N -0.34 0.97 -0.14 3.16 2.07 -1.09 -2.20 116.25 118.69 1p8p h VAL 293 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1p8p h VAL 293 Cb 0.30 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1p8p h VAL 293 CO 0.01 0.08 0.09 0.78 0.02 0.00 0.00 177.57 178.55 1p8p h ASN 294 N 0.42 0.17 0.03 0.57 4.21 -0.81 -1.17 115.58 119.00 1p8p h ASN 294 Ca 0.18 -0.03 -0.08 0.00 1.21 0.00 0.00 56.30 57.57 1p8p h ASN 294 Cb 0.08 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 1p8p h ASN 294 CO -0.12 0.15 -0.24 0.00 -1.29 0.00 0.00 177.43 175.92 1p8p h THR 295 N 0.17 1.25 -0.38 2.81 1.03 -1.29 -0.81 112.91 115.70 1p8p h THR 295 Ca 0.05 -1.17 -0.03 0.00 -0.01 0.00 0.00 66.41 65.25 1p8p h THR 295 Cb 0.01 1.37 -0.02 0.00 -1.07 0.00 0.00 68.15 68.44 1p8p h THR 295 CO -0.01 0.36 0.12 0.00 -0.01 0.00 0.00 175.52 175.98 1p8p h ALA 296 N 1.43 0.49 -0.68 0.00 0.00 -1.21 -0.43 119.26 118.86 1p8p h ALA 296 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p8p h ALA 296 Cb 0.60 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1p8p h ALA 296 CO 0.04 0.14 0.44 0.28 0.00 0.00 0.00 179.25 180.15 1p8p h VAL 297 N 0.46 1.18 -0.82 0.00 2.07 -0.87 -2.36 116.25 115.91 1p8p h VAL 297 Ca 0.12 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1p8p h VAL 297 Cb 0.26 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1p8p h VAL 297 CO -0.00 0.18 0.47 0.00 0.02 0.00 0.00 177.57 178.23 1p8p h ALA 298 N 1.24 1.28 -0.18 1.67 0.00 -0.69 -1.81 119.26 120.75 1p8p h ALA 298 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1p8p h ALA 298 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1p8p h ALA 298 CO -0.05 0.60 -0.15 -0.07 0.00 0.00 0.00 179.25 179.58 1p8p h LEU 299 N 1.14 0.29 0.09 0.00 3.38 -0.68 -1.29 115.31 118.24 1p8p h LEU 299 Ca 0.29 -0.07 -0.29 0.00 0.09 0.00 0.00 57.88 57.91 1p8p h LEU 299 Cb -0.00 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 40.69 1p8p h LEU 299 CO -0.05 0.47 -1.23 0.74 0.09 0.00 0.00 178.44 178.46 1p8p h THR 300 N 0.28 1.36 -0.06 0.22 2.02 -0.92 -2.80 112.91 113.02 1p8p h THR 300 Ca 0.05 -2.66 -0.10 0.00 0.77 0.00 0.00 66.41 64.48 1p8p h THR 300 Cb 0.45 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1p8p h THR 300 CO 0.03 0.79 -0.43 -0.07 0.37 0.00 0.00 175.52 176.21 1p8p h LEU 301 N 0.19 0.13 -0.70 2.58 3.38 -1.21 -2.78 115.31 116.90 1p8p h LEU 301 Ca -0.17 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 1p8p h LEU 301 Cb 1.92 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 1p8p h LEU 301 CO 0.22 0.55 -0.45 -1.28 0.09 0.00 0.00 178.44 177.58 1p8p h SER 302 N 0.11 0.50 0.39 -0.43 0.87 -1.26 -1.90 113.55 111.83 1p8p h SER 302 Ca 0.01 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1p8p h SER 302 Cb 0.80 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1p8p h SER 302 CO 0.06 0.88 -0.14 0.00 -0.53 0.00 0.00 176.83 177.10 1p8p n PHE 304 N -3.68 1.77 0.00 0.00 3.72 -1.05 -4.51 117.46 113.72 1p8p n PHE 304 Ca -0.02 -1.95 0.00 0.00 -0.05 0.00 0.00 57.45 55.43 1p8p n PHE 304 Cb 0.26 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1p8p n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8p n GLY 305 N -1.00 1.03 3.66 1.37 0.00 -1.19 -4.63 105.19 104.43 1p8p n GLY 305 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 1p8p n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p8p s THR 306 N -1.45 3.26 0.21 2.61 2.01 -0.74 -4.99 115.64 116.55 1p8p s THR 306 Ca 0.00 0.37 0.09 0.00 0.31 0.00 0.00 61.69 62.46 1p8p s THR 306 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1p8p s THR 306 CO 0.00 -0.03 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.30 1p8p s LYS 307 N 4.09 2.16 0.40 4.92 1.02 -1.26 -4.35 119.74 126.71 1p8p s LYS 307 Ca 0.80 -1.31 0.21 0.00 0.02 0.00 0.00 55.97 55.69 1p8p s LYS 307 Cb -0.38 -2.17 0.33 0.00 -0.52 0.00 0.00 37.83 35.09 1p8p s LYS 307 CO 0.35 0.41 1.59 0.00 -0.92 0.00 0.00 175.35 176.78 1p8p h ARG 308 N 2.55 0.00 0.00 1.68 3.08 -1.99 -3.15 114.38 116.55 1p8p h ARG 308 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1p8p h ARG 308 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1p8p h ARG 308 CO 0.57 0.16 0.00 -0.85 -1.07 0.00 0.00 179.97 178.77 1p8p n GLU 309 N -3.15 0.22 0.00 0.04 0.28 -1.26 -5.01 120.64 111.77 1p8p n GLU 309 Ca 0.03 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1p8p n GLU 309 Cb 0.58 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.67 1p8p n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p8p n GLY 310 N 1.19 3.04 2.95 -1.84 0.00 -1.19 -5.11 105.19 104.23 1p8p n GLY 310 Ca 0.05 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1p8p n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8p s ASN 311 N 0.00 0.00 -0.04 1.61 -0.87 -1.26 -4.62 114.94 109.75 1p8p s ASN 311 Ca 0.00 -0.02 -0.08 0.00 -1.57 0.00 0.00 52.86 51.19 1p8p s ASN 311 Cb 0.00 0.12 0.01 0.00 -0.02 0.00 0.00 41.25 41.36 1p8p s ASN 311 CO 0.00 -0.10 0.20 -1.38 -2.57 0.00 0.00 177.10 173.25 1p8p s HIS 312 N -0.35 -0.13 -0.01 2.20 -3.43 -1.26 -5.13 115.29 107.18 1p8p s HIS 312 Ca -0.04 0.29 -0.30 0.00 -0.80 0.00 0.00 55.06 54.20 1p8p s HIS 312 Cb -0.03 0.04 -0.05 0.00 -1.43 0.00 0.00 32.58 31.11 1p8p s HIS 312 CO 0.00 -0.21 1.41 0.15 -2.00 0.00 0.00 174.74 174.10 1p8p s LYS 313 N -0.59 4.27 0.28 -0.38 1.02 -1.26 -5.00 119.74 118.08 1p8p s LYS 313 Ca -0.07 1.97 -0.30 0.00 0.02 0.00 0.00 55.97 57.59 1p8p s LYS 313 Cb -0.04 -3.61 -0.12 0.00 -0.52 0.00 0.00 37.83 33.54 1p8p s LYS 313 CO 0.01 -0.60 1.58 -2.30 -0.92 0.00 0.00 175.35 173.13 1p8p n PRO 314 N 5.53 2.63 -0.85 -1.68 -0.02 -1.26 -2.65 135.00 136.70 1p8p n PRO 314 Ca 0.13 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1p8p n PRO 314 Cb 0.44 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1p8p n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1p8p n GLU 315 N 2.26 0.00 -3.73 -0.52 1.02 -1.26 -5.02 120.64 113.40 1p8p n GLU 315 Ca 0.09 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 1p8p n GLU 315 Cb 0.36 -2.20 -0.09 0.00 -0.02 0.00 0.00 31.44 29.50 1p8p n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p8p s THR 316 N -3.47 5.36 -0.76 2.62 2.01 -1.08 -5.04 115.64 115.28 1p8p s THR 316 Ca 0.00 0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.03 1p8p s THR 316 Cb 0.00 -3.46 0.20 0.00 0.01 0.00 0.00 72.50 69.25 1p8p s THR 316 CO 0.00 0.41 0.70 -0.62 -0.69 0.00 0.00 174.62 174.42 1p8p s ASP 317 N 0.56 6.59 0.09 3.53 2.15 -1.26 -4.90 116.67 123.43 1p8p s ASP 317 Ca 0.08 -2.49 0.10 0.00 0.43 0.00 0.00 52.55 50.67 1p8p s ASP 317 Cb -0.12 -2.20 0.48 0.00 -0.30 0.00 0.00 42.92 40.78 1p8p s ASP 317 CO -0.00 -0.63 1.31 -1.22 -0.17 0.00 0.00 175.17 174.46 1p8p n TYR 318 N 4.25 0.23 1.18 -5.34 4.01 -1.26 -5.26 117.16 114.97 1p8p n TYR 318 Ca 0.07 0.11 0.13 0.00 -0.16 0.00 0.00 57.90 58.05 1p8p n TYR 318 Cb 0.45 -0.68 0.25 0.00 -0.31 0.00 0.00 39.34 39.06 1p8p n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68