#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 3.76 -0.02 1.64 0.02 -1.26 -2.90 135.00 136.24 1p8p s PRO 7 Ca 0.00 0.17 0.06 0.00 0.02 0.00 0.00 61.00 61.25 1p8p s PRO 7 Cb 0.00 -2.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.69 1p8p s PRO 7 CO 0.00 0.43 -0.20 0.42 -0.33 0.00 0.00 177.00 177.32 1p8p s ILE 8 N -1.64 1.60 -0.08 2.83 -1.09 0.15 -1.00 121.20 121.98 1p8p s ILE 8 Ca 0.41 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1p8p s ILE 8 Cb -0.12 -1.33 0.02 0.00 -1.58 0.00 0.00 42.46 39.44 1p8p s ILE 8 CO 0.21 0.45 -0.06 -0.70 -1.23 0.00 0.00 174.94 173.62 1p8p s GLU 9 N -0.40 1.15 -0.17 2.79 2.12 -0.92 -1.34 118.70 121.93 1p8p s GLU 9 Ca 0.06 -0.15 -0.17 0.00 0.36 0.00 0.00 54.97 55.07 1p8p s GLU 9 Cb -0.08 -1.21 -0.04 0.00 0.26 0.00 0.00 34.13 33.06 1p8p s GLU 9 CO -0.00 -0.18 0.44 0.42 -0.54 0.00 0.00 175.26 175.40 1p8p s ILE 10 N 1.39 5.19 -0.17 -3.70 1.09 -0.76 -1.02 121.20 123.22 1p8p s ILE 10 Ca -0.03 0.82 0.01 0.00 -1.10 0.00 0.00 60.65 60.36 1p8p s ILE 10 Cb -0.13 -3.77 0.02 0.00 -1.06 0.00 0.00 42.46 37.51 1p8p s ILE 10 CO -0.03 0.28 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.26 1p8p s ILE 11 N 1.04 2.03 -0.07 2.92 1.01 0.92 -1.51 121.20 127.53 1p8p s ILE 11 Ca 0.22 -0.93 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 1p8p s ILE 11 Cb -0.15 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 1p8p s ILE 11 CO 0.09 0.54 0.52 -0.83 0.00 0.00 0.00 174.94 175.26 1p8p s GLY 12 N 1.24 2.48 -0.65 6.18 0.00 -0.59 -0.97 107.32 115.01 1p8p s GLY 12 Ca 0.04 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.70 1p8p s GLY 12 CO -0.12 0.76 0.45 0.00 0.00 0.00 0.00 173.10 174.19 1p8p s ALA 13 N 0.29 3.47 -1.25 3.20 0.00 -0.03 -1.80 121.76 125.64 1p8p s ALA 13 Ca 0.28 -3.61 -0.17 0.00 0.00 0.00 0.00 51.96 48.46 1p8p s ALA 13 Cb -0.16 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.85 1p8p s ALA 13 CO 0.13 -2.08 2.07 -0.35 0.00 0.00 0.00 175.76 175.54 1p8p n PRO 14 N 2.20 2.50 -4.89 0.00 -0.04 -1.26 -0.85 135.00 132.66 1p8p n PRO 14 Ca 0.19 -2.50 -0.27 0.00 -0.04 0.00 0.00 63.50 60.88 1p8p n PRO 14 Cb 0.36 -3.25 -0.15 0.00 -0.04 0.00 0.00 33.50 30.42 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 4.20 1.95 0.00 0.54 5.36 -1.26 -4.76 117.98 124.01 1p8p s PHE 15 Ca 0.52 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 1p8p s PHE 15 Cb 0.12 -1.21 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 1p8p s PHE 15 CO -0.00 0.04 0.61 -1.13 -1.46 0.00 0.00 175.22 173.27 1p8p n SER 16 N 2.18 0.00 0.00 6.13 3.41 -1.26 -2.00 113.62 122.07 1p8p n SER 16 Ca -0.16 -1.32 0.12 0.00 -0.26 0.00 0.00 58.87 57.25 1p8p n SER 16 Cb 0.53 -0.06 0.63 0.00 -0.26 0.00 0.00 64.21 65.04 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 0.37 0.00 4.33 4.01 -1.26 -3.09 118.16 122.52 1p8p n LYS 17 Ca 0.00 0.05 0.13 0.00 -0.51 0.00 0.00 58.31 57.97 1p8p n LYS 17 Cb 0.56 -1.50 0.61 0.00 -0.51 0.00 0.00 35.03 34.19 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 0.81 -1.24 3.57 0.72 0.00 -1.26 -4.77 105.19 103.03 1p8p n GLY 18 Ca 0.12 -0.11 -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 -2.74 1.29 0.40 1.61 1.03 -1.18 -1.18 119.66 118.89 1p8p s GLN 19 Ca 0.20 -0.57 0.28 0.00 0.04 0.00 0.00 55.36 55.31 1p8p s GLN 19 Cb 0.17 0.53 1.39 0.00 0.03 0.00 0.00 33.01 35.13 1p8p s GLN 19 CO 0.42 -0.58 1.86 -1.00 -2.54 0.00 0.00 175.29 173.46 1p8p h PRO 20 N 2.00 0.00 -5.33 9.60 0.13 -1.89 -3.43 132.00 133.08 1p8p h PRO 20 Ca -0.27 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.21 1p8p h PRO 20 Cb 1.27 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 1p8p h PRO 20 CO 0.32 0.00 0.65 1.03 -0.23 0.00 0.00 178.00 179.77 1p8p s ARG 21 N -3.61 3.27 0.82 0.86 0.52 -1.26 -5.03 118.95 114.51 1p8p s ARG 21 Ca -0.00 -1.12 -0.12 0.00 -0.52 0.00 0.00 55.73 53.96 1p8p s ARG 21 Cb 0.09 -4.47 0.09 0.00 0.52 0.00 0.00 34.95 31.18 1p8p s ARG 21 CO 0.35 -1.81 1.16 0.20 0.02 0.00 0.00 175.30 175.21 1p8p s GLY 22 N 3.72 1.92 0.00 -3.53 0.00 -1.26 -3.92 107.32 104.25 1p8p s GLY 22 Ca 0.26 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1p8p s GLY 22 CO 0.04 1.04 0.00 0.61 0.00 0.00 0.00 173.10 174.78 1p8p n GLY 23 N 0.02 1.04 0.24 0.20 0.00 -1.26 -4.92 105.19 100.52 1p8p n GLY 23 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 1.14 0.00 1.61 2.07 -1.84 -0.68 116.25 118.54 1p8p h VAL 24 Ca 0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1p8p h VAL 24 Cb 0.00 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1p8p h VAL 24 CO 0.00 0.18 0.00 -1.84 0.02 0.00 0.00 177.57 175.93 1p8p n GLU 25 N -4.34 0.11 0.00 1.57 0.00 -1.26 -0.37 120.64 116.35 1p8p n GLU 25 Ca -0.01 0.22 0.12 0.00 0.00 0.00 0.00 57.16 57.49 1p8p n GLU 25 Cb 0.22 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.44 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 -1.30 0.95 0.12 3.44 5.02 -0.26 -4.47 118.16 121.66 1p8p n LYS 26 Ca 0.04 -0.63 -0.14 0.00 -2.02 0.00 0.00 58.31 55.55 1p8p n LYS 26 Cb 0.07 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 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 4.90 -0.83 0.11 0.72 0.00 -0.81 -2.35 103.07 104.81 1p8p h GLY 27 Ca 0.00 0.49 0.17 0.00 0.00 0.00 0.00 47.33 47.99 1p8p h GLY 27 CO 0.00 -0.27 0.42 -2.55 0.00 0.00 0.00 176.54 174.14 1p8p h PRO 28 N -0.65 0.54 -0.56 4.80 0.11 -1.78 -1.36 132.00 133.11 1p8p h PRO 28 Ca 0.02 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1p8p h PRO 28 Cb 0.67 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1p8p h PRO 28 CO -0.24 0.36 0.01 0.00 -0.21 0.00 0.00 178.00 177.93 1p8p h ALA 29 N 1.60 0.75 -0.34 -0.75 0.00 -1.80 -2.43 119.26 116.27 1p8p h ALA 29 Ca 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1p8p h ALA 29 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1p8p h ALA 29 CO -0.41 0.56 0.12 0.00 0.00 0.00 0.00 179.25 179.53 1p8p h ALA 30 N 0.97 0.45 0.00 0.00 0.00 -0.76 -1.01 119.26 118.90 1p8p h ALA 30 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1p8p h ALA 30 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1p8p h ALA 30 CO 0.03 0.06 -0.17 -0.07 0.00 0.00 0.00 179.25 179.10 1p8p h LEU 31 N 0.40 0.00 0.07 0.00 3.38 -1.21 -1.78 115.31 116.17 1p8p h LEU 31 Ca 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1p8p h LEU 31 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1p8p h LEU 31 CO -0.01 0.17 -0.51 0.03 0.09 0.00 0.00 178.44 178.21 1p8p h ARG 32 N 0.00 0.22 -1.01 1.13 3.08 -1.15 -2.37 114.38 114.28 1p8p h ARG 32 Ca -0.00 -0.33 0.23 0.00 0.07 0.00 0.00 59.98 59.95 1p8p h ARG 32 Cb 0.36 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.42 1p8p h ARG 32 CO 0.02 1.12 0.62 -0.22 -1.07 0.00 0.00 179.97 180.44 1p8p h LYS 33 N -0.50 0.56 0.00 0.04 1.63 -0.89 1.44 116.57 118.85 1p8p h LYS 33 Ca -0.08 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1p8p h LYS 33 Cb 1.35 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1p8p h LYS 33 CO 0.10 0.37 0.00 0.00 -3.45 0.00 0.00 179.45 176.47 1p8p n ALA 34 N -2.38 2.45 -2.37 5.00 0.00 -0.70 -4.89 120.51 117.62 1p8p n ALA 34 Ca 0.25 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 1p8p n ALA 34 Cb 0.72 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.97 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 0.54 0.33 0.09 0.00 0.00 0.49 -4.98 105.19 101.65 1p8p n GLY 35 Ca 0.09 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.27 0.04 -0.83 0.99 5.85 -1.47 -2.42 115.31 117.19 1p8p h LEU 36 Ca -0.13 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1p8p h LEU 36 Cb 1.09 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1p8p h LEU 36 CO 0.14 0.04 -0.07 0.58 -0.34 0.00 0.00 178.44 178.79 1p8p h VAL 37 N 0.11 1.25 -0.13 1.05 2.07 -1.85 -2.55 116.25 116.22 1p8p h VAL 37 Ca 0.07 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.34 1p8p h VAL 37 Cb 0.05 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1p8p h VAL 37 CO -0.08 0.39 -0.43 -0.33 0.02 0.00 0.00 177.57 177.14 1p8p h GLU 38 N 0.73 0.30 0.00 1.57 3.07 -1.90 -2.96 114.58 115.39 1p8p h GLU 38 Ca 0.13 -0.15 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 1p8p h GLU 38 Cb 0.55 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1p8p h GLU 38 CO 0.03 0.68 -0.69 0.87 -1.40 0.00 0.00 179.01 178.50 1p8p h LYS 39 N 0.24 0.00 -0.03 2.33 1.57 -1.32 -3.17 116.57 116.21 1p8p h LYS 39 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1p8p h LYS 39 Cb 0.87 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1p8p h LYS 39 CO 0.07 0.69 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.90 1p8p h LEU 40 N 0.00 0.16 -1.90 2.94 3.38 -1.37 -3.00 115.31 115.51 1p8p h LEU 40 Ca -0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1p8p h LEU 40 Cb 1.31 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1p8p h LEU 40 CO 0.09 0.79 -0.11 0.11 0.09 0.00 0.00 178.44 179.41 1p8p h LYS 41 N 0.09 0.00 -0.00 1.13 1.57 -1.49 -1.67 116.57 116.20 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 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1p8p h LYS 41 CO 0.10 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.48 1p8p n GLU 42 N -4.12 1.01 -0.28 3.15 1.02 -1.13 -4.78 120.64 115.50 1p8p n GLU 42 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1p8p n GLU 42 Cb 0.19 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 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 -0.53 0.00 0.33 2.62 -2.24 -0.63 -5.00 114.28 108.83 1p8p n THR 43 Ca 0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1p8p n THR 43 Cb 0.01 -1.00 0.23 0.00 -2.10 0.00 0.00 70.33 67.47 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 -0.28 2.28 -4.11 -0.78 0.28 -1.26 -4.92 120.64 111.84 1p8p n GLU 44 Ca 0.00 -1.87 -0.28 0.00 -0.16 0.00 0.00 57.16 54.86 1p8p n GLU 44 Cb 0.00 -1.44 -0.07 0.00 1.43 0.00 0.00 31.44 31.37 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 -1.37 3.06 -0.08 -1.84 1.51 -1.26 -4.67 117.35 112.70 1p8p s TYR 45 Ca 0.35 -0.03 -0.22 0.00 -1.01 0.00 0.00 57.07 56.15 1p8p s TYR 45 Cb 0.18 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1p8p s TYR 45 CO 0.23 0.51 0.65 -0.80 -1.11 0.00 0.00 175.55 175.02 1p8p s ASN 46 N -2.81 6.91 -0.04 2.29 0.01 -1.14 -4.73 114.94 115.42 1p8p s ASN 46 Ca 0.29 1.09 0.06 0.00 -0.71 0.00 0.00 52.86 53.59 1p8p s ASN 46 Cb -0.10 -2.38 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 1p8p s ASN 46 CO 0.21 -0.09 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.80 1p8p s VAL 47 N 0.77 1.78 -0.04 1.60 1.01 -1.26 0.34 120.40 124.61 1p8p s VAL 47 Ca 0.35 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1p8p s VAL 47 Cb -0.17 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1p8p s VAL 47 CO 0.16 0.50 -0.05 -0.60 0.00 0.00 0.00 175.10 175.11 1p8p s ARG 48 N -0.18 0.77 -0.44 2.72 3.52 -0.45 -4.98 118.95 119.90 1p8p s ARG 48 Ca -0.01 -0.13 -0.15 0.00 -0.13 0.00 0.00 55.73 55.31 1p8p s ARG 48 Cb -0.12 -0.77 0.05 0.00 -1.56 0.00 0.00 34.95 32.56 1p8p s ARG 48 CO 0.02 -0.03 0.35 0.34 -0.81 0.00 0.00 175.30 175.17 1p8p s ASP 49 N 0.68 6.08 0.42 -2.12 2.15 -1.26 -1.82 116.67 120.80 1p8p s ASP 49 Ca -0.09 -1.19 0.15 0.00 0.43 0.00 0.00 52.55 51.85 1p8p s ASP 49 Cb -0.12 -2.15 0.91 0.00 -0.30 0.00 0.00 42.92 41.25 1p8p s ASP 49 CO 0.00 -0.56 1.92 -0.74 -0.17 0.00 0.00 175.17 175.62 1p8p h HIS 50 N 8.68 0.00 0.00 -5.34 -0.00 -1.64 -3.48 115.15 113.37 1p8p h HIS 50 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 1p8p h HIS 50 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1p8p h HIS 50 CO 0.60 0.27 0.00 0.41 -0.00 0.00 0.00 177.93 179.21 1p8p n GLY 51 N -0.70 -1.54 3.70 5.26 0.00 -1.25 -4.98 105.19 105.68 1p8p n GLY 51 Ca -0.02 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 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 -3.54 6.02 0.49 1.61 1.01 -1.26 -1.55 116.67 119.45 1p8p s ASP 52 Ca 0.00 0.19 -0.22 0.00 0.71 0.00 0.00 52.55 53.23 1p8p s ASP 52 Cb 0.00 -2.04 -0.07 0.00 1.01 0.00 0.00 42.92 41.82 1p8p s ASP 52 CO 0.00 0.19 1.19 -0.76 0.21 0.00 0.00 175.17 176.00 1p8p s LEU 53 N 0.29 3.93 -0.33 1.23 1.43 -0.74 -4.97 118.68 119.52 1p8p s LEU 53 Ca 0.07 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.41 1p8p s LEU 53 Cb -0.11 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.78 1p8p s LEU 53 CO -0.01 -1.10 0.21 0.00 0.23 0.00 0.00 176.35 175.68 1p8p s ALA 54 N -1.54 3.44 -0.28 4.21 0.00 -1.26 -4.60 121.76 121.73 1p8p s ALA 54 Ca 0.67 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 1p8p s ALA 54 Cb -0.30 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1p8p s ALA 54 CO 0.35 -0.91 0.38 -0.06 0.00 0.00 0.00 175.76 175.53 1p8p s PHE 55 N 1.69 3.24 -0.05 0.00 0.08 -1.26 -5.05 117.98 116.63 1p8p s PHE 55 Ca 0.06 0.37 -0.30 0.00 0.12 0.00 0.00 56.93 57.18 1p8p s PHE 55 Cb -0.17 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1p8p s PHE 55 CO 0.09 -0.26 1.22 0.14 -0.10 0.00 0.00 175.22 176.30 1p8p s VAL 56 N 2.09 4.21 -0.12 -0.44 -7.23 -1.26 -4.99 120.40 112.67 1p8p s VAL 56 Ca 0.15 1.54 -0.29 0.00 -1.81 0.00 0.00 61.98 61.57 1p8p s VAL 56 Cb -0.16 -3.99 -0.01 0.00 0.56 0.00 0.00 36.38 32.78 1p8p s VAL 56 CO 0.10 0.00 1.00 -0.62 -0.31 0.00 0.00 175.10 175.27 1p8p s ASP 57 N 1.50 7.22 -0.18 4.85 -1.08 -1.26 -4.89 116.67 122.83 1p8p s ASP 57 Ca 0.56 1.50 -0.29 0.00 -0.52 0.00 0.00 52.55 53.80 1p8p s ASP 57 Cb -0.25 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.65 1p8p s ASP 57 CO 0.22 -0.46 1.19 -0.69 0.52 0.00 0.00 175.17 175.96 1p8p s VAL 58 N 2.08 4.41 0.29 1.11 1.01 -1.26 -5.01 120.40 123.03 1p8p s VAL 58 Ca 0.47 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.86 1p8p s VAL 58 Cb -0.18 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 1p8p s VAL 58 CO 0.17 -0.14 1.23 -2.16 0.00 0.00 0.00 175.10 174.19 1p8p s PRO 59 N 3.35 4.47 -1.43 2.72 0.04 -1.26 -3.26 135.00 139.64 1p8p s PRO 59 Ca 0.51 2.03 -0.10 0.00 0.04 0.00 0.00 61.00 63.48 1p8p s PRO 59 Cb -0.20 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.25 1p8p s PRO 59 CO 0.12 -0.05 1.04 -1.71 0.04 0.00 0.00 177.00 176.45 1p8p n ASN 60 N 1.29 -4.96 -4.58 6.66 5.15 -1.26 -4.84 115.26 112.72 1p8p n ASN 60 Ca 0.01 -0.68 -0.35 0.00 -0.60 0.00 0.00 54.58 52.96 1p8p n ASN 60 Cb 0.43 -4.43 -0.03 0.00 -0.53 0.00 0.00 39.78 35.22 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 -3.47 5.84 0.47 1.20 -1.08 -1.20 -4.95 116.67 113.48 1p8p s ASP 61 Ca 0.54 -1.83 -0.22 0.00 -0.52 0.00 0.00 52.55 50.52 1p8p s ASP 61 Cb -0.26 -2.58 -0.07 0.00 -1.46 0.00 0.00 42.92 38.55 1p8p s ASP 61 CO 0.78 -2.20 1.17 -0.44 0.52 0.00 0.00 175.17 175.00 1p8p s SER 62 N 5.69 6.07 0.27 -0.34 0.01 -1.26 -4.46 113.70 119.67 1p8p s SER 62 Ca 0.61 2.32 -0.30 0.00 1.31 0.00 0.00 55.95 59.89 1p8p s SER 62 Cb 0.00 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 1p8p s SER 62 CO 0.08 -0.99 1.52 -2.84 0.41 0.00 0.00 173.24 171.42 1p8p s PRO 63 N -2.77 4.19 -0.87 12.44 0.02 -1.26 -4.68 135.00 142.07 1p8p s PRO 63 Ca 0.65 2.44 -0.15 0.00 0.02 0.00 0.00 61.00 63.97 1p8p s PRO 63 Cb -0.29 -3.07 0.20 0.00 0.02 0.00 0.00 34.50 31.37 1p8p s PRO 63 CO 0.35 -0.53 0.88 0.12 -0.33 0.00 0.00 177.00 177.48 1p8p s PHE 64 N 0.02 3.65 0.00 6.54 5.36 -0.82 -4.87 117.98 127.86 1p8p s PHE 64 Ca 0.62 -1.91 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 1p8p s PHE 64 Cb -0.45 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.30 1p8p s PHE 64 CO 0.45 -1.10 0.00 1.04 -1.46 0.00 0.00 175.22 174.15 1p8p n GLN 65 N 4.49 0.00 -0.07 10.12 6.02 -1.26 -2.63 117.38 134.05 1p8p n GLN 65 Ca 0.17 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.04 1p8p n GLN 65 Cb 0.47 0.00 -0.15 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 1.50 -1.73 5.09 5.41 -1.26 -4.95 119.36 123.41 1p8p n ILE 66 Ca 0.00 -0.78 -0.42 0.00 1.00 0.00 0.00 62.75 62.56 1p8p n ILE 66 Cb 0.00 -0.90 -0.01 0.00 -0.71 0.00 0.00 39.64 38.03 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 -2.98 1.88 -4.43 1.39 0.31 -1.08 -3.77 118.33 109.65 1p8p n VAL 67 Ca -0.31 -0.47 -0.31 0.00 -0.01 0.00 0.00 64.34 63.24 1p8p n VAL 67 Cb 1.09 -1.77 -0.11 0.00 -0.91 0.00 0.00 33.84 32.14 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 -1.81 2.32 -1.55 5.55 1.02 -0.62 -1.95 119.74 122.70 1p8p s LYS 68 Ca 0.56 -0.87 -0.14 0.00 0.02 0.00 0.00 55.97 55.53 1p8p s LYS 68 Cb -0.53 -2.38 0.09 0.00 -0.52 0.00 0.00 37.83 34.50 1p8p s LYS 68 CO 0.61 0.56 0.96 0.09 -0.92 0.00 0.00 175.35 176.66 1p8p n ASN 69 N 1.28 -4.63 -0.11 2.83 3.02 -1.26 -4.69 115.26 111.69 1p8p n ASN 69 Ca -0.15 -0.80 0.04 0.00 -0.03 0.00 0.00 54.58 53.64 1p8p n ASN 69 Cb 0.52 -3.77 0.36 0.00 -0.61 0.00 0.00 39.78 36.29 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 -2.03 0.71 0.07 3.52 0.13 -1.83 -0.52 132.00 132.05 1p8p h PRO 70 Ca -0.58 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.26 1p8p h PRO 70 Cb 1.38 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1p8p h PRO 70 CO 0.68 0.47 -1.13 0.00 -0.23 0.00 0.00 178.00 177.79 1p8p h ARG 71 N 0.73 0.14 -0.06 0.86 3.08 -1.89 -1.29 114.38 115.95 1p8p h ARG 71 Ca 0.23 -0.24 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1p8p h ARG 71 Cb 0.04 0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1p8p h ARG 71 CO -0.06 1.11 -0.80 0.77 -1.07 0.00 0.00 179.97 179.91 1p8p h SER 72 N 0.04 0.81 0.43 7.04 0.02 -1.83 -1.65 113.55 118.40 1p8p h SER 72 Ca -0.08 -0.70 -0.18 0.00 -0.84 0.00 0.00 61.79 59.99 1p8p h SER 72 Cb 1.88 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 1p8p h SER 72 CO 0.17 1.39 -0.76 0.58 -1.14 0.00 0.00 176.83 177.06 1p8p h VAL 73 N 0.29 1.43 -0.26 2.27 2.07 -1.19 -2.14 116.25 118.72 1p8p h VAL 73 Ca -0.08 -2.30 -0.07 0.00 0.82 0.00 0.00 66.70 65.07 1p8p h VAL 73 Cb 1.46 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 1p8p h VAL 73 CO 0.16 0.68 -0.10 1.23 0.02 0.00 0.00 177.57 179.56 1p8p h GLY 74 N 1.56 0.57 0.88 2.17 0.00 -1.25 -2.50 103.07 104.51 1p8p h GLY 74 Ca -0.03 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 1p8p h GLY 74 CO 0.12 0.45 -0.06 1.70 0.00 0.00 0.00 176.54 178.76 1p8p h LYS 75 N 0.26 0.55 -0.58 4.80 1.63 -1.32 -2.54 116.57 119.36 1p8p h LYS 75 Ca 0.06 -0.20 0.11 0.00 -0.85 0.00 0.00 60.65 59.76 1p8p h LYS 75 Cb 0.60 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.11 1p8p h LYS 75 CO 0.03 0.74 0.12 0.00 -3.45 0.00 0.00 179.45 176.90 1p8p h ALA 76 N 0.79 0.68 -0.00 5.00 0.00 -1.37 -1.85 119.26 122.51 1p8p h ALA 76 Ca 0.07 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1p8p h ALA 76 Cb 0.53 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1p8p h ALA 76 CO 0.03 -0.31 -0.53 -0.91 0.00 0.00 0.00 179.25 177.53 1p8p h ASN 77 N 0.26 0.00 0.18 0.00 2.35 -1.39 -2.02 115.58 114.95 1p8p h ASN 77 Ca 0.30 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 1p8p h ASN 77 Cb 0.44 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1p8p h ASN 77 CO -0.39 0.53 -0.52 -0.08 -1.65 0.00 0.00 177.43 175.32 1p8p h GLU 78 N 0.00 0.38 -0.32 0.81 4.81 -0.94 -0.88 114.58 118.44 1p8p h GLU 78 Ca -0.01 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 58.83 1p8p h GLU 78 Cb 0.94 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 1p8p h GLU 78 CO 0.07 0.81 -0.46 0.37 -0.73 0.00 0.00 179.01 179.07 1p8p h GLN 79 N 0.30 0.83 -0.28 1.92 4.15 -1.18 -2.73 115.11 118.12 1p8p h GLN 79 Ca 0.01 -0.47 -0.09 0.00 0.77 0.00 0.00 58.65 58.87 1p8p h GLN 79 Cb 1.01 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1p8p h GLN 79 CO 0.09 1.11 -0.18 1.25 -1.93 0.00 0.00 178.83 179.17 1p8p h LEU 80 N 0.66 0.64 -1.85 -2.39 5.85 -1.24 -2.98 115.31 114.01 1p8p h LEU 80 Ca 0.04 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1p8p h LEU 80 Cb 1.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1p8p h LEU 80 CO 0.10 0.93 0.19 0.00 -0.34 0.00 0.00 178.44 179.32 1p8p h ALA 81 N 0.73 2.02 -0.01 1.25 0.00 -1.12 -0.59 119.26 121.53 1p8p h ALA 81 Ca 0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1p8p h ALA 81 Cb 0.71 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1p8p h ALA 81 CO 0.05 -0.07 -0.77 0.00 0.00 0.00 0.00 179.25 178.47 1p8p h ALA 82 N 1.85 0.69 0.03 0.00 0.00 -1.37 -2.76 119.26 117.70 1p8p h ALA 82 Ca 0.12 -0.67 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 1p8p h ALA 82 Cb 0.23 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1p8p h ALA 82 CO -0.02 0.88 -0.95 0.28 0.00 0.00 0.00 179.25 179.44 1p8p h VAL 83 N 0.08 1.33 -0.58 0.00 2.07 -1.04 -2.84 116.25 115.27 1p8p h VAL 83 Ca -0.02 -2.26 -0.03 0.00 0.82 0.00 0.00 66.70 65.21 1p8p h VAL 83 Cb 1.35 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.65 1p8p h VAL 83 CO 0.11 0.68 0.25 0.58 0.02 0.00 0.00 177.57 179.22 1p8p h VAL 84 N 0.18 1.22 -0.51 2.57 2.07 -1.21 -1.83 116.25 118.75 1p8p h VAL 84 Ca -0.13 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 1p8p h VAL 84 Cb 1.63 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1p8p h VAL 84 CO 0.19 0.26 0.05 0.00 0.02 0.00 0.00 177.57 178.08 1p8p h ALA 85 N 1.09 0.69 -0.17 1.67 0.00 -1.52 0.23 119.26 121.26 1p8p h ALA 85 Ca 0.20 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1p8p h ALA 85 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1p8p h ALA 85 CO -0.02 0.46 0.01 1.49 0.00 0.00 0.00 179.25 181.19 1p8p h GLU 86 N 0.75 0.07 -0.19 0.00 4.57 -1.30 0.92 114.58 119.39 1p8p h GLU 86 Ca 0.15 -0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.14 1p8p h GLU 86 Cb 0.46 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1p8p h GLU 86 CO 0.02 0.04 -0.63 1.79 -1.18 0.00 0.00 179.01 179.05 1p8p h THR 87 N 0.07 1.30 -0.97 0.32 1.35 -1.24 -2.94 112.91 110.81 1p8p h THR 87 Ca 0.08 -1.87 -0.00 0.00 -0.55 0.00 0.00 66.41 64.07 1p8p h THR 87 Cb 0.09 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 68.28 1p8p h THR 87 CO -0.12 0.59 0.60 1.56 -0.25 0.00 0.00 175.52 177.90 1p8p h GLN 88 N 0.51 1.30 -0.52 4.72 1.08 -0.30 -2.34 115.11 119.55 1p8p h GLN 88 Ca -0.01 -0.11 0.06 0.00 -1.45 0.00 0.00 58.65 57.15 1p8p h GLN 88 Cb 1.22 -0.28 -0.05 0.00 -0.05 0.00 0.00 27.48 28.32 1p8p h GLN 88 CO 0.13 0.89 0.22 -0.22 -0.95 0.00 0.00 178.83 178.90 1p8p h LYS 89 N 1.33 0.41 -0.16 1.46 3.64 -0.67 -0.84 116.57 121.75 1p8p h LYS 89 Ca 0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1p8p h LYS 89 Cb -0.09 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1p8p h LYS 89 CO -0.07 0.27 0.00 0.09 -2.27 0.00 0.00 179.45 177.47 1p8p n ASN 90 N -4.95 0.16 -1.99 4.20 3.02 -0.89 -4.79 115.26 110.02 1p8p n ASN 90 Ca 0.06 -0.89 -0.13 0.00 -0.03 0.00 0.00 54.58 53.58 1p8p n ASN 90 Cb 0.19 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.07 -0.00 3.40 7.41 0.00 -0.32 -5.04 105.19 110.71 1p8p n GLY 91 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.98 2.41 -0.05 2.61 -4.23 -1.14 -4.47 115.64 107.79 1p8p s THR 92 Ca 0.22 -1.43 -0.30 0.00 -1.18 0.00 0.00 61.69 59.00 1p8p s THR 92 Cb -0.10 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1p8p s THR 92 CO 0.27 0.27 1.13 -0.63 -0.54 0.00 0.00 174.62 175.13 1p8p s ILE 93 N -0.93 4.42 0.12 2.99 1.01 -0.17 -4.26 121.20 124.38 1p8p s ILE 93 Ca 0.14 1.73 -0.15 0.00 0.00 0.00 0.00 60.65 62.36 1p8p s ILE 93 Cb -0.10 -4.11 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1p8p s ILE 93 CO 0.05 0.02 0.55 -0.94 0.00 0.00 0.00 174.94 174.61 1p8p s SER 94 N 1.30 6.88 -0.28 3.58 1.04 -1.09 -2.16 113.70 122.98 1p8p s SER 94 Ca 0.54 1.12 -0.00 0.00 0.48 0.00 0.00 55.95 58.08 1p8p s SER 94 Cb -0.23 -2.30 0.09 0.00 0.10 0.00 0.00 66.02 63.67 1p8p s SER 94 CO 0.22 0.15 0.05 -0.69 0.98 0.00 0.00 173.24 173.95 1p8p s VAL 95 N -1.36 1.16 -0.23 5.02 1.01 -0.19 -1.56 120.40 124.25 1p8p s VAL 95 Ca 0.35 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 1p8p s VAL 95 Cb -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1p8p s VAL 95 CO 0.19 -0.47 0.48 -0.69 0.00 0.00 0.00 175.10 174.60 1p8p s VAL 96 N 1.50 5.11 -0.44 2.92 1.01 0.16 -0.05 120.40 130.60 1p8p s VAL 96 Ca 0.05 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 1p8p s VAL 96 Cb -0.18 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1p8p s VAL 96 CO -0.16 0.15 0.34 -0.76 0.00 0.00 0.00 175.10 174.67 1p8p s LEU 97 N 1.92 5.38 0.47 3.92 1.43 -0.14 -0.93 118.68 130.72 1p8p s LEU 97 Ca 0.21 -1.22 -0.23 0.00 -1.03 0.00 0.00 54.13 51.85 1p8p s LEU 97 Cb -0.15 -2.14 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 1p8p s LEU 97 CO 0.09 -0.57 1.23 -0.83 0.23 0.00 0.00 176.35 176.50 1p8p s GLY 98 N 2.25 2.82 0.00 -3.19 0.00 -0.02 -0.85 107.32 108.34 1p8p s GLY 98 Ca 0.04 1.06 0.00 0.00 0.00 0.00 0.00 44.72 45.82 1p8p s GLY 98 CO 0.07 1.55 0.00 0.61 0.00 0.00 0.00 173.10 175.33 1p8p n GLY 99 N 0.55 -0.59 3.69 0.20 0.00 -0.03 -3.77 105.19 105.23 1p8p n GLY 99 Ca 0.07 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.82 3.25 0.11 1.61 1.47 -0.85 -1.76 116.67 117.69 1p8p s ASP 100 Ca 0.00 1.79 0.11 0.00 1.18 0.00 0.00 52.55 55.63 1p8p s ASP 100 Cb 0.00 -2.40 0.54 0.00 -0.34 0.00 0.00 42.92 40.72 1p8p s ASP 100 CO 0.00 -2.82 1.35 -3.20 0.68 0.00 0.00 175.17 171.17 1p8p n ASN 101 N -4.03 0.23 0.24 2.11 4.05 -1.26 -2.53 115.26 114.06 1p8p n ASN 101 Ca 0.08 0.59 0.08 0.00 0.45 0.00 0.00 54.58 55.79 1p8p n ASN 101 Cb 0.54 -0.62 0.59 0.00 1.23 0.00 0.00 39.78 41.51 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 0.05 1.20 4.64 -1.79 -1.62 113.55 116.03 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 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1p8p h SER 102 CO 0.00 0.18 0.00 0.23 -0.87 0.00 0.00 176.83 176.37 1p8p n MET 103 N -3.99 0.14 0.13 4.77 2.81 -1.05 -1.84 117.12 118.09 1p8p n MET 103 Ca -0.02 0.10 -0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1p8p n MET 103 Cb 0.26 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.52 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 2.33 1.17 0.45 3.04 0.00 -1.55 -2.68 119.26 122.02 1p8p h ALA 104 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1p8p h ALA 104 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1p8p h ALA 104 CO 0.00 0.59 -0.45 0.82 0.00 0.00 0.00 179.25 180.21 1p8p h ILE 105 N 0.09 0.00 -0.12 0.00 2.04 -1.59 -1.52 117.51 116.42 1p8p h ILE 105 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1p8p h ILE 105 Cb 0.83 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1p8p h ILE 105 CO 0.06 0.00 0.07 1.23 0.00 0.00 0.00 178.15 179.52 1p8p h GLY 106 N -0.89 0.16 0.09 5.37 0.00 -1.69 -1.65 103.07 104.45 1p8p h GLY 106 Ca -0.06 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.27 1p8p h GLY 106 CO -0.05 0.06 -0.30 0.23 0.00 0.00 0.00 176.54 176.48 1p8p h SER 107 N 0.15 -0.96 -0.06 0.19 0.87 -1.42 -0.33 113.55 111.99 1p8p h SER 107 Ca 0.04 0.15 -0.16 0.00 -1.23 0.00 0.00 61.79 60.60 1p8p h SER 107 Cb -0.02 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1p8p h SER 107 CO -0.01 -0.33 -0.51 0.40 -0.53 0.00 0.00 176.83 175.85 1p8p h ILE 108 N -0.33 1.31 0.88 2.23 2.04 -1.28 -2.61 117.51 119.76 1p8p h ILE 108 Ca 0.12 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.22 1p8p h ILE 108 Cb 0.52 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1p8p h ILE 108 CO -0.40 0.54 -0.48 0.28 0.00 0.00 0.00 178.15 178.10 1p8p h SER 109 N 0.49 -1.17 -0.40 1.72 0.02 -0.90 -0.33 113.55 112.98 1p8p h SER 109 Ca 0.02 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1p8p h SER 109 Cb 1.05 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1p8p h SER 109 CO 0.10 -0.77 0.27 1.23 -1.14 0.00 0.00 176.83 176.52 1p8p h GLY 110 N -1.25 0.23 0.64 -3.77 0.00 -1.14 -2.21 103.07 95.57 1p8p h GLY 110 Ca -0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1p8p h GLY 110 CO 0.16 0.05 -0.01 0.84 0.00 0.00 0.00 176.54 177.58 1p8p h HIS 111 N 0.17 -0.03 0.00 5.60 6.17 -1.05 -3.19 115.15 122.83 1p8p h HIS 111 Ca 0.18 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.25 1p8p h HIS 111 Cb 0.50 0.01 -0.00 0.00 2.52 0.00 0.00 27.41 30.44 1p8p h HIS 111 CO -0.00 0.33 -0.08 0.00 0.71 0.00 0.00 177.93 178.89 1p8p h ALA 112 N 0.57 1.19 -0.00 5.26 0.00 -0.48 -1.90 119.26 123.90 1p8p h ALA 112 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p8p h ALA 112 Cb 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1p8p h ALA 112 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1p8p h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.43 -0.56 114.38 115.48 1p8p h ARG 113 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.67 1p8p h ARG 113 Cb 0.30 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1p8p h ARG 113 CO 0.01 0.00 -2.42 0.28 -1.07 0.00 0.00 179.97 176.77 1p8p n VAL 114 N -4.13 1.42 -3.74 2.04 0.31 -0.90 -4.73 118.33 108.60 1p8p n VAL 114 Ca -0.03 -0.65 -0.28 0.00 -0.01 0.00 0.00 64.34 63.37 1p8p n VAL 114 Cb 0.09 -1.08 -0.12 0.00 -0.91 0.00 0.00 33.84 31.82 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 -2.50 2.71 -0.57 3.52 3.76 -0.76 -4.91 115.29 116.53 1p8p s HIS 115 Ca -0.26 -2.97 0.19 0.00 -0.15 0.00 0.00 55.06 51.87 1p8p s HIS 115 Cb 0.08 -2.12 0.85 0.00 1.11 0.00 0.00 32.58 32.50 1p8p s HIS 115 CO 0.66 -0.65 1.58 -0.35 -0.85 0.00 0.00 174.74 175.13 1p8p n PRO 116 N 2.38 0.12 -0.91 8.40 -0.04 -0.25 -2.35 135.00 142.36 1p8p n PRO 116 Ca 0.21 0.45 0.04 0.00 -0.04 0.00 0.00 63.50 64.16 1p8p n PRO 116 Cb 0.39 -1.78 0.38 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.03 5.47 -4.79 3.54 5.75 -1.26 -4.94 116.55 118.30 1p8p n ASP 117 Ca 0.01 -3.01 -0.30 0.00 -0.01 0.00 0.00 54.79 51.48 1p8p n ASP 117 Cb 0.15 -0.69 0.09 0.00 -1.03 0.00 0.00 41.12 39.64 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 -2.83 2.70 0.10 -2.12 0.05 -0.99 -4.43 118.68 111.16 1p8p s LEU 118 Ca 0.54 1.47 0.07 0.00 0.05 0.00 0.00 54.13 56.26 1p8p s LEU 118 Cb 0.42 -4.11 -0.03 0.00 -2.05 0.00 0.00 46.19 40.41 1p8p s LEU 118 CO 0.15 -1.99 -0.18 0.00 -0.55 0.00 0.00 176.35 173.77 1p8p s VAL 120 N -1.29 2.82 -0.22 0.00 1.01 0.22 -0.91 120.40 122.02 1p8p s VAL 120 Ca 0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1p8p s VAL 120 Cb -0.10 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1p8p s VAL 120 CO 0.04 0.54 -0.06 -0.63 0.00 0.00 0.00 175.10 174.98 1p8p s ILE 121 N 0.28 3.14 -0.31 2.22 1.01 -0.53 -1.48 121.20 125.53 1p8p s ILE 121 Ca -0.11 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.88 1p8p s ILE 121 Cb -0.16 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1p8p s ILE 121 CO 0.06 0.40 0.02 0.86 0.00 0.00 0.00 174.94 176.27 1p8p s TRP 122 N 1.43 3.27 -0.34 3.97 -0.11 -0.60 -1.46 118.94 125.11 1p8p s TRP 122 Ca 0.05 -1.84 -0.12 0.00 1.22 0.00 0.00 56.10 55.41 1p8p s TRP 122 Cb -0.14 -2.16 -0.02 0.00 -1.50 0.00 0.00 33.47 29.65 1p8p s TRP 122 CO -0.05 -0.80 0.23 0.08 -4.62 0.00 0.00 176.95 171.79 1p8p s VAL 123 N 1.27 5.16 0.09 5.86 1.01 -0.85 -1.18 120.40 131.76 1p8p s VAL 123 Ca -0.04 -0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 1p8p s VAL 123 Cb -0.20 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.61 1p8p s VAL 123 CO -0.01 0.00 0.90 -0.62 0.00 0.00 0.00 175.10 175.38 1p8p s ASP 124 N 1.70 -0.28 0.08 3.32 -1.08 -1.05 -0.36 116.67 119.00 1p8p s ASP 124 Ca 0.06 -0.21 0.24 0.00 -0.52 0.00 0.00 52.55 52.11 1p8p s ASP 124 Cb -0.17 0.46 0.26 0.00 -1.46 0.00 0.00 42.92 42.01 1p8p s ASP 124 CO 0.10 -0.80 1.23 0.00 0.52 0.00 0.00 175.17 176.22 1p8p n ALA 125 N -0.37 3.17 -2.48 3.66 0.00 -1.25 -2.91 120.51 120.32 1p8p n ALA 125 Ca -0.08 -0.31 -0.25 0.00 0.00 0.00 0.00 53.44 52.80 1p8p n ALA 125 Cb 0.61 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.84 1p8p n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1p8p s HIS 126 N -3.15 1.97 -0.14 0.00 3.76 -1.26 -1.61 115.29 114.86 1p8p s HIS 126 Ca 0.06 -0.41 0.15 0.00 -0.15 0.00 0.00 55.06 54.71 1p8p s HIS 126 Cb 0.14 -1.05 0.00 0.00 1.11 0.00 0.00 32.58 32.78 1p8p s HIS 126 CO 0.75 0.28 1.28 1.79 -0.85 0.00 0.00 174.74 177.99 1p8p h THR 127 N 3.83 0.80 -6.53 1.30 1.35 -1.90 -3.48 112.91 108.28 1p8p h THR 127 Ca -0.47 -2.20 -0.51 0.00 -0.55 0.00 0.00 66.41 62.69 1p8p h THR 127 Cb 1.18 2.33 -0.08 0.00 -1.73 0.00 0.00 68.15 69.85 1p8p h THR 127 CO 0.42 0.45 -0.87 0.47 -0.25 0.00 0.00 175.52 175.75 1p8p n ASP 128 N -3.14 -1.25 -0.83 5.36 8.00 -1.26 -4.72 116.55 118.72 1p8p n ASP 128 Ca -0.01 -0.99 0.01 0.00 0.71 0.00 0.00 54.79 54.52 1p8p n ASP 128 Cb 0.77 -3.07 0.18 0.00 -0.02 0.00 0.00 41.12 38.98 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 2.28 -2.72 0.53 3.06 -1.22 -1.90 119.36 114.98 1p8p n ILE 129 Ca -0.21 -3.35 -0.41 0.00 -2.50 0.00 0.00 62.75 56.28 1p8p n ILE 129 Cb 0.64 -0.36 -0.04 0.00 0.54 0.00 0.00 39.64 40.41 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 -3.24 7.46 0.61 9.51 0.01 -0.63 -4.66 114.94 124.00 1p8p s ASN 130 Ca 0.40 1.76 -0.01 0.00 -0.71 0.00 0.00 52.86 54.30 1p8p s ASN 130 Cb 0.38 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 39.51 1p8p s ASN 130 CO -0.05 -0.12 0.86 0.42 -1.51 0.00 0.00 177.10 176.70 1p8p s THR 131 N 0.28 2.51 -0.16 1.60 -4.23 -1.26 -4.05 115.64 110.32 1p8p s THR 131 Ca 0.48 -0.56 0.19 0.00 -1.18 0.00 0.00 61.69 60.63 1p8p s THR 131 Cb -0.23 -2.95 0.19 0.00 1.34 0.00 0.00 72.50 70.85 1p8p s THR 131 CO 0.29 0.00 1.56 -2.65 -0.54 0.00 0.00 174.62 173.28 1p8p n PRO 132 N -2.54 0.12 -0.01 3.99 -0.02 -1.26 -1.98 135.00 133.30 1p8p n PRO 132 Ca 0.09 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 1p8p n PRO 132 Cb 0.60 -1.98 -0.14 0.00 -0.02 0.00 0.00 33.50 31.96 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 -2.19 0.02 0.02 2.45 4.77 -1.26 -4.52 117.00 116.28 1p8p n LEU 133 Ca -0.01 -0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1p8p n LEU 133 Cb 0.10 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 1p8p n LEU 133 CO 0.08 0.00 -0.45 0.35 -1.33 0.00 0.00 177.39 176.05 1p8p n THR 134 N -2.10 0.99 -1.69 -5.08 -2.24 -0.84 -4.95 114.28 98.37 1p8p n THR 134 Ca -0.03 -0.67 -0.45 0.00 -2.27 0.00 0.00 64.05 60.63 1p8p n THR 134 Cb 0.45 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.08 0.17 4.28 -2.24 -0.98 -4.89 114.28 107.94 1p8p n THR 135 Ca -0.11 -0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1p8p n THR 135 Cb 0.81 -1.77 0.08 0.00 -2.10 0.00 0.00 70.33 67.36 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 6.72 0.00 -2.01 3.42 0.02 -1.93 -3.45 113.55 116.32 1p8p h SER 136 Ca -0.45 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.89 1p8p h SER 136 Cb 1.23 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.64 1p8p h SER 136 CO 0.92 0.20 -0.70 -0.94 -1.14 0.00 0.00 176.83 175.17 1p8p s SER 137 N -6.15 3.72 0.00 3.07 1.04 -1.26 -5.04 113.70 109.08 1p8p s SER 137 Ca 0.04 -1.14 0.20 0.00 0.48 0.00 0.00 55.95 55.53 1p8p s SER 137 Cb 0.07 -0.35 0.55 0.00 0.10 0.00 0.00 66.02 66.39 1p8p s SER 137 CO 0.72 -0.14 1.46 0.61 0.98 0.00 0.00 173.24 176.88 1p8p n GLY 138 N -0.75 1.88 3.66 7.32 0.00 -1.25 -4.83 105.19 111.22 1p8p n GLY 138 Ca -0.05 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.08 6.73 0.00 1.61 0.01 -1.26 -1.59 114.94 119.36 1p8p s ASN 139 Ca 0.42 2.09 0.22 0.00 -0.71 0.00 0.00 52.86 54.87 1p8p s ASN 139 Cb 0.22 -2.53 1.29 0.00 0.41 0.00 0.00 41.25 40.63 1p8p s ASN 139 CO 0.29 -0.90 1.67 0.18 -1.51 0.00 0.00 177.10 176.84 1p8p n LEU 140 N 7.04 0.00 0.04 0.60 4.77 -0.86 -3.00 117.00 125.60 1p8p n LEU 140 Ca 0.16 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 1p8p n LEU 140 Cb 0.43 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.04 1p8p n LEU 140 CO 0.61 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 177.59 1p8p n HIS 141 N -0.98 0.36 -0.63 -1.77 1.44 -0.33 -2.81 115.22 110.50 1p8p n HIS 141 Ca 0.16 0.11 0.08 0.00 -2.01 0.00 0.00 57.72 56.06 1p8p n HIS 141 Cb 0.07 -0.68 0.27 0.00 0.12 0.00 0.00 29.99 29.78 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 1.29 3.19 0.00 -1.39 0.00 -1.16 -4.34 105.19 102.78 1p8p n GLY 142 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.40 0.94 -0.13 1.61 6.02 -1.13 -1.61 117.38 123.49 1p8p n GLN 143 Ca 0.20 -0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 56.23 1p8p n GLN 143 Cb 0.77 -0.84 -0.08 0.00 1.02 0.00 0.00 30.24 31.11 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 -0.38 0.00 -1.09 0.11 -1.59 -1.38 132.00 127.67 1p8p h PRO 144 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1p8p h PRO 144 Cb 0.46 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1p8p h PRO 144 CO 0.00 -0.25 0.00 0.28 -0.21 0.00 0.00 178.00 177.82 1p8p n VAL 145 N -5.39 1.05 0.18 3.15 0.31 -0.80 -2.09 118.33 114.74 1p8p n VAL 145 Ca -0.03 0.26 0.07 0.00 -0.01 0.00 0.00 64.34 64.64 1p8p n VAL 145 Cb 0.35 -1.09 0.10 0.00 -0.91 0.00 0.00 33.84 32.29 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 2.42 0.84 -0.01 3.52 0.00 -1.41 -3.16 119.26 121.46 1p8p h ALA 146 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p8p h ALA 146 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1p8p h ALA 146 CO 0.00 0.31 -0.33 1.19 0.00 0.00 0.00 179.25 180.42 1p8p n PHE 147 N -3.16 0.00 -0.06 0.00 3.01 -0.89 -4.27 117.46 112.10 1p8p n PHE 147 Ca 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.47 1p8p n PHE 147 Cb 0.63 -0.10 -0.13 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.55 0.00 -4.73 4.37 4.77 -1.21 -4.42 117.00 115.23 1p8p n LEU 148 Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 1p8p n LEU 148 Cb 0.38 0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1p8p n LEU 148 CO 0.27 0.26 0.86 -0.76 -1.33 0.00 0.00 177.39 176.70 1p8p s LEU 149 N -4.88 4.43 0.25 2.23 1.43 -1.20 -2.26 118.68 118.68 1p8p s LEU 149 Ca -0.08 2.12 0.26 0.00 -1.03 0.00 0.00 54.13 55.40 1p8p s LEU 149 Cb 0.07 -3.60 0.83 0.00 0.03 0.00 0.00 46.19 43.53 1p8p s LEU 149 CO 0.71 -0.37 1.76 0.11 0.23 0.00 0.00 176.35 178.79 1p8p h LYS 150 N 5.77 0.00 -0.00 1.70 1.57 -1.76 -2.99 116.57 120.87 1p8p h LYS 150 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 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 0.76 0.00 -0.29 0.39 -0.57 0.00 0.00 179.45 179.74 1p8p n GLU 151 N -2.34 0.57 0.00 3.15 4.71 -1.26 -3.85 120.64 121.62 1p8p n GLU 151 Ca 0.05 -0.31 0.05 0.00 -0.01 0.00 0.00 57.16 56.94 1p8p n GLU 151 Cb 0.39 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 29.26 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 -0.95 0.58 -4.67 -4.62 4.32 -1.13 -4.94 117.00 105.59 1p8p n LEU 152 Ca 0.11 -0.51 -0.42 0.00 -0.02 0.00 0.00 56.01 55.17 1p8p n LEU 152 Cb 0.33 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.10 1p8p n LEU 152 CO 0.28 0.14 1.55 -0.75 -1.22 0.00 0.00 177.39 177.39 1p8p s LYS 153 N -2.07 4.14 0.00 3.23 2.20 -1.21 -1.04 119.74 124.99 1p8p s LYS 153 Ca 0.05 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 1p8p s LYS 153 Cb 0.09 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 1p8p s LYS 153 CO 0.47 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 1p8p n GLY 154 N 4.43 0.72 0.48 5.54 0.00 -1.26 -4.92 105.19 110.18 1p8p n GLY 154 Ca 0.19 0.00 0.13 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 -2.09 1.48 -3.63 1.61 4.76 -0.20 -4.88 118.16 115.19 1p8p n LYS 155 Ca 0.00 -0.96 -0.15 0.00 -2.87 0.00 0.00 58.31 54.32 1p8p n LYS 155 Cb 0.00 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.64 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 -2.19 -0.50 1.12 2.13 -0.71 -1.26 -5.01 117.98 111.56 1p8p s PHE 156 Ca 0.31 0.96 -0.18 0.00 -1.04 0.00 0.00 56.93 56.98 1p8p s PHE 156 Cb 0.20 0.27 0.13 0.00 -1.21 0.00 0.00 43.02 42.41 1p8p s PHE 156 CO 0.40 -0.47 0.07 -0.35 -1.34 0.00 0.00 175.22 173.54 1p8p n PRO 157 N 1.47 -1.87 -3.15 1.99 -0.04 -1.26 -4.93 135.00 127.21 1p8p n PRO 157 Ca -0.18 -0.54 -0.41 0.00 -0.04 0.00 0.00 63.50 62.33 1p8p n PRO 157 Cb 0.56 -1.66 -0.07 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.90 6.51 0.09 3.54 1.01 -1.26 -5.03 116.67 119.64 1p8p s ASP 158 Ca 0.53 0.58 -0.25 0.00 0.71 0.00 0.00 52.55 54.11 1p8p s ASP 158 Cb -0.10 -2.32 -0.06 0.00 1.01 0.00 0.00 42.92 41.44 1p8p s ASP 158 CO 0.60 -0.37 0.78 -0.69 0.21 0.00 0.00 175.17 175.70 1p8p s VAL 159 N 2.47 4.59 0.01 -1.27 1.01 -1.26 -4.99 120.40 120.96 1p8p s VAL 159 Ca 0.24 1.68 -0.33 0.00 0.00 0.00 0.00 61.98 63.58 1p8p s VAL 159 Cb -0.15 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 1p8p s VAL 159 CO 0.09 0.42 1.86 -2.65 0.00 0.00 0.00 175.10 174.83 1p8p n PRO 160 N 2.37 2.47 0.00 2.72 -0.02 -1.26 -1.97 135.00 139.30 1p8p n PRO 160 Ca -0.03 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1p8p n PRO 160 Cb 0.50 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 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 4.30 1.09 0.62 -1.23 0.00 -1.26 -3.35 105.19 105.35 1p8p n GLY 161 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.34 0.61 0.13 1.61 3.01 -0.83 -4.23 117.46 116.42 1p8p n PHE 162 Ca 0.00 -0.84 0.06 0.00 1.01 0.00 0.00 57.45 57.68 1p8p n PHE 162 Cb 0.00 -0.23 0.52 0.00 -0.01 0.00 0.00 39.48 39.76 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 1.31 0.23 0.63 4.37 4.64 -1.93 -1.95 113.55 120.84 1p8p h SER 163 Ca 0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1p8p h SER 163 Cb 1.20 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1p8p h SER 163 CO 0.13 0.19 -0.11 4.11 -0.87 0.00 0.00 176.83 180.29 1p8p h TRP 164 N 0.27 0.00 -3.20 4.77 5.08 -1.97 -3.44 115.95 117.45 1p8p h TRP 164 Ca 0.07 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.51 1p8p h TRP 164 Cb 0.02 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.23 1p8p h TRP 164 CO 0.00 0.11 0.80 0.08 -1.28 0.00 0.00 178.44 178.15 1p8p s VAL 165 N -3.92 2.65 -0.16 0.12 1.01 -0.74 -5.02 120.40 114.33 1p8p s VAL 165 Ca -0.01 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1p8p s VAL 165 Cb 0.11 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 33.21 1p8p s VAL 165 CO 0.57 0.07 -0.03 -0.89 0.00 0.00 0.00 175.10 174.82 1p8p s THR 166 N 0.37 0.94 -0.43 3.92 2.01 -1.26 -5.09 115.64 116.09 1p8p s THR 166 Ca 0.63 -0.56 -0.45 0.00 0.31 0.00 0.00 61.69 61.62 1p8p s THR 166 Cb -0.42 -1.18 -0.18 0.00 0.01 0.00 0.00 72.50 70.72 1p8p s THR 166 CO 0.39 0.07 1.68 -2.65 -0.69 0.00 0.00 174.62 173.43 1p8p n PRO 167 N 4.93 0.38 -0.00 4.92 -0.02 -1.26 -4.86 135.00 139.09 1p8p n PRO 167 Ca -0.11 0.14 0.04 0.00 -2.02 0.00 0.00 63.50 61.55 1p8p n PRO 167 Cb 0.48 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 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 -2.00 0.45 0.34 0.00 -0.00 -1.18 -4.94 121.20 113.86 1p8p s ILE 169 Ca 0.02 -1.47 0.08 0.00 -0.00 0.00 0.00 60.65 59.28 1p8p s ILE 169 Cb 0.06 -1.07 -0.04 0.00 -0.00 0.00 0.00 42.46 41.41 1p8p s ILE 169 CO 0.36 -0.68 0.14 -0.94 -0.00 0.00 0.00 174.94 173.82 1p8p s SER 170 N -2.29 4.72 0.42 4.36 1.04 -1.26 -2.21 113.70 118.47 1p8p s SER 170 Ca -0.01 -0.74 0.26 0.00 0.48 0.00 0.00 55.95 55.93 1p8p s SER 170 Cb -0.02 -0.76 1.31 0.00 0.10 0.00 0.00 66.02 66.65 1p8p s SER 170 CO -0.04 -0.28 1.68 0.00 0.98 0.00 0.00 173.24 175.58 1p8p h ALA 171 N 1.54 2.53 0.00 5.32 0.00 -1.95 0.34 119.26 127.04 1p8p h ALA 171 Ca -0.44 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1p8p h ALA 171 Cb 1.25 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1p8p h ALA 171 CO 0.63 -1.09 0.00 1.63 0.00 0.00 0.00 179.25 180.42 1p8p n LYS 172 N -4.68 0.21 -0.37 0.00 4.01 -1.26 -3.48 118.16 112.59 1p8p n LYS 172 Ca 0.33 0.08 0.09 0.00 -0.51 0.00 0.00 58.31 58.30 1p8p n LYS 172 Cb 1.22 -1.50 0.27 0.00 -0.51 0.00 0.00 35.03 34.51 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 -1.36 3.79 -3.82 4.39 8.00 0.12 -4.94 116.55 122.73 1p8p n ASP 173 Ca 0.09 -2.21 -0.19 0.00 0.71 0.00 0.00 54.79 53.19 1p8p n ASP 173 Cb 0.21 -0.42 -0.17 0.00 -0.02 0.00 0.00 41.12 40.72 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 -1.39 0.27 -0.10 0.53 2.07 -1.23 -0.61 121.20 120.74 1p8p s ILE 174 Ca 0.40 0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.73 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 0.23 0.18 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.55 1p8p s VAL 175 N 1.23 2.46 -0.17 4.00 1.01 -0.55 -3.98 120.40 124.40 1p8p s VAL 175 Ca -0.07 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1p8p s VAL 175 Cb -0.13 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1p8p s VAL 175 CO -0.02 0.55 0.09 -0.31 0.00 0.00 0.00 175.10 175.41 1p8p s TYR 176 N 0.18 3.34 -0.11 5.22 2.02 -0.98 -1.55 117.35 125.46 1p8p s TYR 176 Ca -0.11 0.23 -0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1p8p s TYR 176 Cb -0.16 -2.05 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1p8p s TYR 176 CO 0.06 0.32 -0.08 0.42 -1.57 0.00 0.00 175.55 174.70 1p8p s ILE 177 N 0.02 1.06 0.00 2.71 1.01 -0.32 0.68 121.20 126.35 1p8p s ILE 177 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1p8p s ILE 177 Cb -0.12 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1p8p s ILE 177 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1p8p n GLY 178 N 4.88 0.85 3.61 6.18 0.00 -0.11 -2.52 105.19 118.08 1p8p n GLY 178 Ca -0.13 0.00 -0.47 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 2.12 0.00 0.99 4.77 -1.15 -4.29 117.00 119.44 1p8p n LEU 179 Ca 0.00 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1p8p n LEU 179 Cb 0.00 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.80 1p8p n LEU 179 CO 0.00 -0.99 0.00 -2.11 -1.33 0.00 0.00 177.39 172.96 1p8p n ARG 180 N 1.92 0.00 -3.13 3.23 1.85 -0.63 -1.44 116.66 118.46 1p8p n ARG 180 Ca 0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.80 1p8p n ARG 180 Cb 0.27 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.63 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 -1.30 -4.65 2.89 2.03 -0.89 -5.07 116.55 109.56 1p8p n ASP 181 Ca 0.00 -2.67 -0.35 0.00 0.52 0.00 0.00 54.79 52.29 1p8p n ASP 181 Cb 0.20 0.23 -0.10 0.00 -0.72 0.00 0.00 41.12 40.73 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 0.05 4.12 0.54 5.18 1.01 -1.26 -4.58 120.40 125.45 1p8p s VAL 182 Ca 0.33 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1p8p s VAL 182 Cb 0.08 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1p8p s VAL 182 CO -0.15 0.60 0.95 -1.81 0.00 0.00 0.00 175.10 174.69 1p8p s ASP 183 N -0.82 6.43 0.14 3.32 1.01 -1.26 -4.87 116.67 120.62 1p8p s ASP 183 Ca 0.12 1.39 -0.25 0.00 0.71 0.00 0.00 52.55 54.53 1p8p s ASP 183 Cb -0.11 -2.44 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 1p8p s ASP 183 CO 0.02 -0.66 1.62 -0.65 0.21 0.00 0.00 175.17 175.70 1p8p h PRO 184 N 0.44 -0.35 -0.81 8.23 0.11 -1.99 -0.15 132.00 137.48 1p8p h PRO 184 Ca -0.46 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.76 1p8p h PRO 184 Cb 1.19 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 1p8p h PRO 184 CO 0.62 -0.23 0.53 0.78 -0.21 0.00 0.00 178.00 179.49 1p8p h GLY 185 N -0.36 1.10 0.71 -0.55 0.00 -1.94 -1.74 103.07 100.29 1p8p h GLY 185 Ca 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1p8p h GLY 185 CO -0.35 0.20 -0.04 0.83 0.00 0.00 0.00 176.54 177.18 1p8p h GLU 186 N 0.79 0.22 0.00 4.80 5.08 -1.60 -2.01 114.58 121.86 1p8p h GLU 186 Ca 0.37 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1p8p h GLU 186 Cb 0.39 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1p8p h GLU 186 CO -0.14 0.55 -0.00 1.25 -1.00 0.00 0.00 179.01 179.67 1p8p h HIS 187 N -0.12 0.00 0.03 4.33 2.76 -0.56 -1.94 115.15 119.66 1p8p h HIS 187 Ca 0.03 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 1p8p h HIS 187 Cb 0.48 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.45 1p8p h HIS 187 CO 0.06 0.00 -0.33 -0.92 -1.30 0.00 0.00 177.93 175.44 1p8p h TYR 188 N 0.00 0.27 -0.91 5.26 3.20 -0.99 -2.95 116.97 120.84 1p8p h TYR 188 Ca -0.00 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.71 1p8p h TYR 188 Cb 0.06 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1p8p h TYR 188 CO 0.00 1.05 0.60 0.82 -1.64 0.00 0.00 178.16 178.99 1p8p h ILE 189 N -0.59 1.24 0.00 1.81 2.04 -0.67 -0.06 117.51 121.27 1p8p h ILE 189 Ca -0.05 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1p8p h ILE 189 Cb 1.17 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1p8p h ILE 189 CO 0.06 0.23 -0.23 0.16 0.00 0.00 0.00 178.15 178.37 1p8p h ILE 190 N 1.24 0.42 0.24 -0.67 3.07 -1.48 -1.42 117.51 118.91 1p8p h ILE 190 Ca 0.33 -1.44 -0.33 0.00 1.55 0.00 0.00 64.86 64.98 1p8p h ILE 190 Cb -0.14 2.08 0.03 0.00 -0.27 0.00 0.00 36.82 38.52 1p8p h ILE 190 CO -0.07 0.22 -1.47 0.11 -1.05 0.00 0.00 178.15 175.89 1p8p h LYS 191 N 0.00 0.50 0.48 0.16 1.79 -1.28 -1.95 116.57 116.27 1p8p h LYS 191 Ca -0.00 -0.85 -0.02 0.00 -2.18 0.00 0.00 60.65 57.59 1p8p h LYS 191 Cb 1.06 0.32 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1p8p h LYS 191 CO 0.03 1.41 -0.23 1.15 -1.08 0.00 0.00 179.45 180.73 1p8p h THR 192 N 0.09 0.46 0.00 -0.16 2.02 -1.01 -3.12 112.91 111.19 1p8p h THR 192 Ca -0.26 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1p8p h THR 192 Cb 2.11 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1p8p h THR 192 CO 0.25 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.37 1p8p n LEU 193 N -5.28 0.25 -2.34 2.58 4.32 -0.54 -4.93 117.00 111.06 1p8p n LEU 193 Ca -0.11 0.55 -0.11 0.00 -0.02 0.00 0.00 56.01 56.31 1p8p n LEU 193 Cb 0.31 -0.49 0.05 0.00 -1.62 0.00 0.00 43.42 41.66 1p8p n LEU 193 CO 0.32 -0.25 0.10 0.61 -1.22 0.00 0.00 177.39 176.95 1p8p n GLY 194 N 0.53 0.03 3.72 -0.72 0.00 -1.04 -4.85 105.19 102.86 1p8p n GLY 194 Ca 0.04 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 4.27 0.07 -0.61 1.01 -0.76 -4.82 121.20 117.16 1p8p s ILE 195 Ca 0.15 1.70 -0.31 0.00 0.00 0.00 0.00 60.65 62.20 1p8p s ILE 195 Cb -0.07 -4.09 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1p8p s ILE 195 CO 0.42 0.17 1.34 -0.75 0.00 0.00 0.00 174.94 176.12 1p8p s LYS 196 N 0.69 4.34 0.04 2.79 2.47 -1.26 -4.93 119.74 123.88 1p8p s LYS 196 Ca 0.54 1.96 -0.14 0.00 -1.56 0.00 0.00 55.97 56.78 1p8p s LYS 196 Cb -0.27 -3.36 0.02 0.00 -1.46 0.00 0.00 37.83 32.77 1p8p s LYS 196 CO 0.30 -0.43 0.30 1.52 0.16 0.00 0.00 175.35 177.20 1p8p s TYR 197 N 1.43 -0.11 -0.32 4.03 -0.85 -1.26 -2.32 117.35 117.95 1p8p s TYR 197 Ca 0.63 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.17 1p8p s TYR 197 Cb -0.33 0.09 0.10 0.00 0.38 0.00 0.00 41.96 42.20 1p8p s TYR 197 CO 0.29 -0.49 0.10 -0.06 -1.52 0.00 0.00 175.55 173.87 1p8p s PHE 198 N -2.41 2.07 0.96 -3.49 0.40 0.22 -4.92 117.98 110.81 1p8p s PHE 198 Ca -0.06 -1.98 -0.16 0.00 -0.60 0.00 0.00 56.93 54.13 1p8p s PHE 198 Cb -0.01 -1.93 0.20 0.00 0.51 0.00 0.00 43.02 41.79 1p8p s PHE 198 CO -0.02 -0.89 1.32 -1.54 0.70 0.00 0.00 175.22 174.79 1p8p s SER 199 N 1.44 3.12 0.37 1.36 1.04 -1.26 -0.93 113.70 118.84 1p8p s SER 199 Ca 0.10 0.25 0.07 0.00 0.48 0.00 0.00 55.95 56.86 1p8p s SER 199 Cb -0.18 -0.30 0.78 0.00 0.10 0.00 0.00 66.02 66.42 1p8p s SER 199 CO -0.21 -2.73 1.95 0.24 0.98 0.00 0.00 173.24 173.47 1p8p h MET 200 N -1.63 0.69 -0.58 4.02 2.86 -1.46 -1.04 114.93 117.79 1p8p h MET 200 Ca -0.44 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 1p8p h MET 200 Cb 1.23 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.71 1p8p h MET 200 CO 0.38 0.46 0.24 1.79 1.06 0.00 0.00 176.91 180.84 1p8p h THR 201 N 0.71 1.20 -0.40 2.22 1.35 -1.92 0.21 112.91 116.28 1p8p h THR 201 Ca 0.32 -0.62 -0.15 0.00 -0.55 0.00 0.00 66.41 65.41 1p8p h THR 201 Cb 0.33 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 1p8p h THR 201 CO -0.11 0.25 -0.34 -0.33 -0.25 0.00 0.00 175.52 174.74 1p8p h GLU 202 N 0.82 0.94 -0.10 4.72 3.07 -1.55 -0.17 114.58 122.31 1p8p h GLU 202 Ca 0.20 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.58 1p8p h GLU 202 Cb 0.14 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1p8p h GLU 202 CO -0.02 1.13 0.04 0.28 -1.40 0.00 0.00 179.01 179.04 1p8p h VAL 203 N 0.76 1.15 -1.01 3.13 2.07 -0.83 0.08 116.25 121.60 1p8p h VAL 203 Ca 0.07 -0.44 0.11 0.00 0.82 0.00 0.00 66.70 67.27 1p8p h VAL 203 Cb 0.94 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 31.88 1p8p h VAL 203 CO 0.09 0.13 0.64 0.44 0.02 0.00 0.00 177.57 178.88 1p8p h ASP 204 N -0.00 0.95 -0.14 0.57 3.32 -0.43 0.46 116.42 121.15 1p8p h ASP 204 Ca 0.03 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1p8p h ASP 204 Cb 0.17 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1p8p h ASP 204 CO -0.00 0.52 -0.28 0.50 -1.72 0.00 0.00 179.24 178.26 1p8p h LYS 205 N 1.03 0.44 0.00 3.56 3.64 -0.65 -3.38 116.57 121.21 1p8p h LYS 205 Ca 0.49 -0.28 -0.36 0.00 -1.27 0.00 0.00 60.65 59.23 1p8p h LYS 205 Cb 0.44 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 1p8p h LYS 205 CO -0.25 0.88 -2.26 1.28 -2.27 0.00 0.00 179.45 176.83 1p8p n LEU 206 N -4.41 0.46 0.00 5.20 4.77 -0.02 -5.09 117.00 117.91 1p8p n LEU 206 Ca -0.07 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1p8p n LEU 206 Cb 0.46 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1p8p n LEU 206 CO 0.42 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1p8p n GLY 207 N 1.76 1.96 0.32 -0.72 0.00 0.16 -4.28 105.19 104.38 1p8p n GLY 207 Ca -0.31 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 43.99 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 1.07 0.35 -0.61 6.09 -1.95 -2.37 117.51 120.10 1p8p h ILE 208 Ca 0.00 -0.18 -0.02 0.00 -1.37 0.00 0.00 64.86 63.29 1p8p h ILE 208 Cb 0.00 0.50 0.00 0.00 0.47 0.00 0.00 36.82 37.79 1p8p h ILE 208 CO 0.00 0.10 -0.17 1.23 -3.07 0.00 0.00 178.15 176.24 1p8p h GLY 209 N 0.53 -0.50 1.01 8.18 0.00 -1.97 -1.92 103.07 108.40 1p8p h GLY 209 Ca 0.17 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.69 1p8p h GLY 209 CO -0.04 -0.18 0.62 1.70 0.00 0.00 0.00 176.54 178.64 1p8p h LYS 210 N -0.55 1.23 0.01 4.80 1.63 -1.70 -1.16 116.57 120.82 1p8p h LYS 210 Ca -0.05 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1p8p h LYS 210 Cb 0.41 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1p8p h LYS 210 CO 0.08 0.81 -0.15 0.28 -3.45 0.00 0.00 179.45 177.02 1p8p h VAL 211 N 1.26 0.63 -0.44 2.00 2.07 -1.23 -0.85 116.25 119.70 1p8p h VAL 211 Ca 0.34 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.77 1p8p h VAL 211 Cb -0.15 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1p8p h VAL 211 CO -0.07 0.00 -0.08 0.24 0.02 0.00 0.00 177.57 177.67 1p8p h MET 212 N -0.26 0.76 -0.20 1.57 2.86 -1.14 -1.14 114.93 117.38 1p8p h MET 212 Ca 0.05 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1p8p h MET 212 Cb 0.32 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1p8p h MET 212 CO -0.14 0.83 0.04 1.49 1.06 0.00 0.00 176.91 180.19 1p8p h GLU 213 N 0.70 0.28 0.07 1.72 4.81 -0.80 -2.81 114.58 118.55 1p8p h GLU 213 Ca 0.12 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.01 1p8p h GLU 213 Cb 0.55 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1p8p h GLU 213 CO 0.03 0.27 -1.64 0.93 -0.73 0.00 0.00 179.01 177.88 1p8p h GLU 214 N 0.28 0.15 -0.07 1.92 5.08 -0.68 -3.19 114.58 118.07 1p8p h GLU 214 Ca 0.07 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1p8p h GLU 214 Cb 0.13 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1p8p h GLU 214 CO -0.00 0.92 -0.32 1.79 -1.00 0.00 0.00 179.01 180.40 1p8p h THR 215 N 0.04 1.25 0.11 1.13 1.35 -1.14 -1.80 112.91 113.85 1p8p h THR 215 Ca -0.27 -1.20 -0.01 0.00 -0.55 0.00 0.00 66.41 64.38 1p8p h THR 215 Cb 2.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 1p8p h THR 215 CO 0.12 0.35 -0.05 -0.26 -0.25 0.00 0.00 175.52 175.43 1p8p h PHE 216 N 0.11 -0.13 -0.50 4.73 0.04 -1.62 -1.95 116.94 117.63 1p8p h PHE 216 Ca 0.01 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.85 1p8p h PHE 216 Cb 0.62 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.79 1p8p h PHE 216 CO 0.01 0.34 0.33 0.66 -0.60 0.00 0.00 178.31 179.05 1p8p h SER 217 N -0.69 0.35 -0.46 2.17 4.64 -1.52 1.18 113.55 119.22 1p8p h SER 217 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 1p8p h SER 217 Cb 0.53 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1p8p h SER 217 CO 0.02 0.23 -0.07 0.22 -0.87 0.00 0.00 176.83 176.36 1p8p h TYR 218 N 0.40 0.96 0.06 4.77 3.20 -1.26 -0.35 116.97 124.76 1p8p h TYR 218 Ca 0.22 -0.19 -0.36 0.00 3.14 0.00 0.00 58.73 61.54 1p8p h TYR 218 Cb 0.35 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 1p8p h TYR 218 CO -0.00 0.94 -2.04 1.28 -1.64 0.00 0.00 178.16 176.69 1p8p n LEU 219 N -4.29 2.54 -0.96 2.82 4.77 -0.66 -4.47 117.00 116.74 1p8p n LEU 219 Ca -0.00 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 1p8p n LEU 219 Cb 0.36 -1.02 0.12 0.00 -2.33 0.00 0.00 43.42 40.55 1p8p n LEU 219 CO 0.43 0.76 0.63 0.18 -1.33 0.00 0.00 177.39 178.06 1p8p n LEU 220 N -3.65 3.03 -0.17 2.23 4.77 0.40 -4.61 117.00 118.99 1p8p n LEU 220 Ca -0.37 -1.14 -0.07 0.00 -0.03 0.00 0.00 56.01 54.40 1p8p n LEU 220 Cb 0.96 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.98 1p8p n LEU 220 CO 0.31 0.55 0.62 1.23 -1.33 0.00 0.00 177.39 178.78 1p8p h GLY 221 N 4.41 -0.23 0.00 -0.72 0.00 -0.91 -3.37 103.07 102.25 1p8p h GLY 221 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.78 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 -3.31 4.80 1.74 -1.26 -4.98 116.66 108.22 1p8p n ARG 222 Ca 0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 1p8p n ARG 222 Cb 0.35 -0.20 -0.04 0.00 -1.02 0.00 0.00 32.46 31.55 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 3.70 -0.51 5.56 -0.14 -1.26 -5.05 119.74 122.03 1p8p s LYS 223 Ca 0.00 0.13 -0.17 0.00 -1.36 0.00 0.00 55.97 54.57 1p8p s LYS 223 Cb 0.00 -2.62 0.08 0.00 -1.68 0.00 0.00 37.83 33.61 1p8p s LYS 223 CO 0.00 0.22 0.54 0.15 -0.76 0.00 0.00 175.35 175.50 1p8p s LYS 224 N -3.35 3.04 0.32 1.68 3.01 -1.26 -4.34 119.74 118.84 1p8p s LYS 224 Ca 0.46 -1.26 0.10 0.00 -1.01 0.00 0.00 55.97 54.25 1p8p s LYS 224 Cb -0.11 -4.17 -0.05 0.00 -1.01 0.00 0.00 37.83 32.49 1p8p s LYS 224 CO 0.27 -1.22 -0.04 -0.98 0.51 0.00 0.00 175.35 173.89 1p8p s ARG 225 N 2.12 2.01 0.81 1.68 3.03 -1.26 -5.11 118.95 122.22 1p8p s ARG 225 Ca 0.09 -1.74 -0.14 0.00 2.03 0.00 0.00 55.73 55.96 1p8p s ARG 225 Cb -0.24 -1.90 0.04 0.00 -1.03 0.00 0.00 34.95 31.83 1p8p s ARG 225 CO 0.08 0.19 0.87 -2.30 -1.13 0.00 0.00 175.30 173.01 1p8p n PRO 226 N -0.88 0.15 -5.21 3.89 -0.02 -1.26 -4.81 135.00 126.86 1p8p n PRO 226 Ca -0.05 0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 61.23 1p8p n PRO 226 Cb 0.62 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.10 2.17 -0.24 4.25 1.01 -0.48 -2.02 121.20 123.79 1p8p s ILE 227 Ca 0.68 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 1p8p s ILE 227 Cb -0.30 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1p8p s ILE 227 CO 0.56 0.57 -0.06 -2.28 0.00 0.00 0.00 174.94 173.72 1p8p s HIS 228 N -0.05 3.03 -0.32 3.97 5.65 -0.09 -0.94 115.29 126.54 1p8p s HIS 228 Ca -0.07 -1.40 -0.11 0.00 0.25 0.00 0.00 55.06 53.73 1p8p s HIS 228 Cb -0.15 -2.07 -0.01 0.00 -1.18 0.00 0.00 32.58 29.17 1p8p s HIS 228 CO 0.05 -0.69 0.20 -1.17 -0.65 0.00 0.00 174.74 172.48 1p8p s LEU 229 N 1.37 4.32 -0.34 8.88 2.96 -0.31 -1.45 118.68 134.11 1p8p s LEU 229 Ca 0.02 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 1p8p s LEU 229 Cb -0.16 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1p8p s LEU 229 CO -0.04 -0.21 0.16 -0.55 -1.32 0.00 0.00 176.35 174.39 1p8p s SER 230 N 1.68 5.55 -0.35 3.68 0.15 -0.54 -1.42 113.70 122.45 1p8p s SER 230 Ca 0.05 -0.79 -0.06 0.00 0.70 0.00 0.00 55.95 55.86 1p8p s SER 230 Cb -0.17 -1.98 0.05 0.00 -1.71 0.00 0.00 66.02 62.21 1p8p s SER 230 CO 0.09 -0.28 0.13 0.12 1.20 0.00 0.00 173.24 174.49 1p8p s PHE 231 N 1.56 3.30 -0.39 3.44 2.19 0.12 -2.01 117.98 126.18 1p8p s PHE 231 Ca 0.03 -1.58 -0.22 0.00 0.33 0.00 0.00 56.93 55.49 1p8p s PHE 231 Cb -0.18 -2.46 0.01 0.00 -1.31 0.00 0.00 43.02 39.08 1p8p s PHE 231 CO 0.06 -0.78 0.74 0.34 1.83 0.00 0.00 175.22 177.41 1p8p s ASP 232 N 1.55 6.47 0.56 6.13 -1.08 0.51 -1.76 116.67 129.05 1p8p s ASP 232 Ca -0.00 0.12 0.33 0.00 -0.52 0.00 0.00 52.55 52.48 1p8p s ASP 232 Cb -0.20 -2.37 1.46 0.00 -1.46 0.00 0.00 42.92 40.34 1p8p s ASP 232 CO 0.02 -0.76 1.78 1.62 0.52 0.00 0.00 175.17 178.35 1p8p h VAL 233 N 5.81 0.36 0.00 1.11 3.04 -1.78 0.97 116.25 125.77 1p8p h VAL 233 Ca -0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1p8p h VAL 233 Cb 1.10 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1p8p h VAL 233 CO 0.91 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.57 1p8p n ASP 234 N -3.95 0.26 0.06 3.17 5.68 -1.26 -2.69 116.55 117.82 1p8p n ASP 234 Ca 0.20 -1.70 -0.04 0.00 -0.50 0.00 0.00 54.79 52.75 1p8p n ASP 234 Cb 1.09 -0.13 -0.08 0.00 -1.14 0.00 0.00 41.12 40.86 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 4.88 0.00 -1.87 6.12 0.00 -1.08 -3.34 103.07 107.78 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 0.22 1.08 0.00 0.00 0.00 176.54 177.84 1p8p s LEU 236 N -6.34 3.53 0.32 3.11 1.43 -1.09 -2.03 118.68 117.61 1p8p s LEU 236 Ca -0.00 1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.94 1p8p s LEU 236 Cb 0.09 -4.10 -0.10 0.00 0.03 0.00 0.00 46.19 42.10 1p8p s LEU 236 CO 0.80 -0.64 1.39 -0.62 0.23 0.00 0.00 176.35 177.50 1p8p s ASP 237 N -3.97 6.64 0.59 2.29 -1.08 0.15 -4.65 116.67 116.64 1p8p s ASP 237 Ca 0.51 2.77 0.31 0.00 -0.52 0.00 0.00 52.55 55.62 1p8p s ASP 237 Cb -0.10 -2.65 1.21 0.00 -1.46 0.00 0.00 42.92 39.92 1p8p s ASP 237 CO 0.45 -0.66 1.51 -0.65 0.52 0.00 0.00 175.17 176.35 1p8p h PRO 238 N 3.76 0.00 0.00 4.34 0.11 -1.82 0.70 132.00 139.09 1p8p h PRO 238 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1p8p h PRO 238 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1p8p h PRO 238 CO 0.69 0.00 -0.18 0.28 -0.21 0.00 0.00 178.00 178.57 1p8p h VAL 239 N 0.00 0.69 0.01 3.15 2.07 -1.97 -2.16 116.25 118.04 1p8p h VAL 239 Ca 0.50 -0.78 -0.39 0.00 0.82 0.00 0.00 66.70 66.86 1p8p h VAL 239 Cb 2.62 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 33.81 1p8p h VAL 239 CO -0.01 0.18 -2.43 0.49 0.02 0.00 0.00 177.57 175.82 1p8p n PHE 240 N -3.67 0.12 -3.26 1.57 3.72 0.24 -4.75 117.46 111.43 1p8p n PHE 240 Ca -0.01 0.03 -0.25 0.00 -0.05 0.00 0.00 57.45 57.16 1p8p n PHE 240 Cb 0.30 -1.02 -0.07 0.00 -0.94 0.00 0.00 39.48 37.76 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 -3.28 0.84 0.02 4.37 -2.24 -0.99 -3.89 114.28 109.11 1p8p n THR 241 Ca -0.45 -4.66 -0.06 0.00 -2.27 0.00 0.00 64.05 56.62 1p8p n THR 241 Cb 1.00 -1.84 0.14 0.00 -2.10 0.00 0.00 70.33 67.52 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 3.92 0.46 -5.19 -0.78 0.13 -1.62 -3.40 132.00 125.53 1p8p h PRO 242 Ca 0.13 -0.24 -0.48 0.00 -0.87 0.00 0.00 66.00 64.54 1p8p h PRO 242 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1p8p h PRO 242 CO 0.64 0.80 1.66 0.00 -0.23 0.00 0.00 178.00 180.87 1p8p n ALA 243 N -2.49 2.63 -2.99 -0.56 0.00 -1.26 -4.83 120.51 111.00 1p8p n ALA 243 Ca -0.02 -3.25 -0.11 0.00 0.00 0.00 0.00 53.44 50.06 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 8.14 0.08 0.36 0.00 -4.23 -1.26 -1.77 115.64 116.96 1p8p s THR 244 Ca 0.62 -0.67 0.11 0.00 -1.18 0.00 0.00 61.69 60.57 1p8p s THR 244 Cb 0.05 -0.99 0.09 0.00 1.34 0.00 0.00 72.50 72.99 1p8p s THR 244 CO 0.11 -0.37 1.81 1.23 -0.54 0.00 0.00 174.62 176.86 1p8p h GLY 245 N 3.08 0.08 -6.34 3.99 0.00 -1.88 -3.38 103.07 98.61 1p8p h GLY 245 Ca -0.32 -0.06 -0.59 0.00 0.00 0.00 0.00 47.33 46.36 1p8p h GLY 245 CO 0.46 0.06 -0.95 2.41 0.00 0.00 0.00 176.54 178.52 1p8p n THR 246 N -4.10 -0.62 -2.64 4.70 -1.04 -1.26 -5.12 114.28 104.20 1p8p n THR 246 Ca -0.02 -3.80 -0.37 0.00 -2.04 0.00 0.00 64.05 57.82 1p8p n THR 246 Cb 0.41 -1.81 -0.05 0.00 -1.82 0.00 0.00 70.33 67.06 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 -0.53 4.34 -0.04 -2.82 0.04 -1.26 -4.94 135.00 129.79 1p8p s PRO 247 Ca 0.33 1.44 -0.01 0.00 0.04 0.00 0.00 61.00 62.80 1p8p s PRO 247 Cb 0.07 -2.64 0.03 0.00 0.04 0.00 0.00 34.50 31.99 1p8p s PRO 247 CO -0.17 0.03 0.03 0.08 0.04 0.00 0.00 177.00 177.01 1p8p s VAL 248 N -1.65 0.04 0.55 -0.36 1.01 -1.26 -5.05 120.40 113.68 1p8p s VAL 248 Ca 0.55 0.25 -0.22 0.00 0.00 0.00 0.00 61.98 62.56 1p8p s VAL 248 Cb -0.21 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1p8p s VAL 248 CO 0.26 0.16 1.36 0.68 0.00 0.00 0.00 175.10 177.56 1p8p s VAL 249 N 1.59 2.06 0.00 2.92 -7.23 -1.26 -4.06 120.40 114.41 1p8p s VAL 249 Ca -0.02 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 1p8p s VAL 249 Cb -0.13 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.79 1p8p s VAL 249 CO -0.03 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1p8p n GLY 250 N 0.73 0.91 0.34 2.32 0.00 -1.26 -5.05 105.19 103.18 1p8p n GLY 250 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.38 1.93 3.76 -0.02 0.00 -1.26 -4.94 105.19 104.29 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 3.51 0.48 0.99 1.43 -0.86 -4.35 118.68 119.89 1p8p s LEU 252 Ca 0.05 2.19 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1p8p s LEU 252 Cb -0.00 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.65 1p8p s LEU 252 CO 0.03 -1.66 0.69 -0.94 0.23 0.00 0.00 176.35 174.70 1p8p s SER 253 N -2.09 5.59 0.26 2.29 1.04 -1.26 0.29 113.70 119.82 1p8p s SER 253 Ca 0.72 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 1p8p s SER 253 Cb -0.25 -1.13 0.52 0.00 0.10 0.00 0.00 66.02 65.26 1p8p s SER 253 CO 0.37 -0.87 1.75 0.22 0.98 0.00 0.00 173.24 175.70 1p8p h TYR 254 N 0.33 0.71 -0.32 5.02 3.20 -1.95 0.11 116.97 124.07 1p8p h TYR 254 Ca -0.44 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.44 1p8p h TYR 254 Cb 1.27 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1p8p h TYR 254 CO 0.41 0.15 0.09 0.00 -1.64 0.00 0.00 178.16 177.17 1p8p h ARG 255 N 0.58 0.51 -0.61 1.82 3.08 -1.99 -2.01 114.38 115.76 1p8p h ARG 255 Ca 0.46 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.30 1p8p h ARG 255 Cb 0.66 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1p8p h ARG 255 CO -0.38 0.56 0.02 0.93 -1.07 0.00 0.00 179.97 180.03 1p8p h GLU 256 N 0.37 1.06 -0.63 0.04 5.08 -1.74 -0.19 114.58 118.56 1p8p h GLU 256 Ca 0.10 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1p8p h GLU 256 Cb 0.27 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1p8p h GLU 256 CO -0.00 1.02 0.41 0.78 -1.00 0.00 0.00 179.01 180.22 1p8p h GLY 257 N 1.01 0.88 1.83 -3.84 0.00 -0.69 -1.54 103.07 100.72 1p8p h GLY 257 Ca 0.18 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 1p8p h GLY 257 CO 0.03 0.31 -0.61 1.41 0.00 0.00 0.00 176.54 177.68 1p8p h LEU 258 N 0.83 0.20 -0.26 3.11 3.38 -1.11 -3.07 115.31 118.39 1p8p h LEU 258 Ca 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1p8p h LEU 258 Cb -0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1p8p h LEU 258 CO -0.06 0.76 0.12 0.22 0.09 0.00 0.00 178.44 179.56 1p8p h TYR 259 N 0.13 0.38 0.04 1.13 3.20 -0.45 -1.21 116.97 120.19 1p8p h TYR 259 Ca -0.01 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1p8p h TYR 259 Cb 1.10 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 1p8p h TYR 259 CO 0.02 0.37 -0.42 0.82 -1.64 0.00 0.00 178.16 177.30 1p8p h ILE 260 N 0.28 0.15 -0.97 1.81 2.04 -1.22 -0.46 117.51 119.14 1p8p h ILE 260 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1p8p h ILE 260 Cb 0.14 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.31 1p8p h ILE 260 CO -0.01 0.00 0.63 0.71 0.00 0.00 0.00 178.15 179.48 1p8p h THR 261 N -0.60 1.19 -0.56 -0.27 1.35 -1.52 -0.20 112.91 112.29 1p8p h THR 261 Ca 0.04 -0.43 0.01 0.00 -0.55 0.00 0.00 66.41 65.48 1p8p h THR 261 Cb 0.66 -0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 66.89 1p8p h THR 261 CO -0.29 0.23 0.37 -0.33 -0.25 0.00 0.00 175.52 175.25 1p8p h GLU 262 N 1.24 0.74 -0.34 4.72 5.08 -0.69 0.21 114.58 125.55 1p8p h GLU 262 Ca 0.38 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 1p8p h GLU 262 Cb -0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1p8p h GLU 262 CO -0.11 0.49 -0.20 0.93 -1.00 0.00 0.00 179.01 179.12 1p8p h GLU 263 N 0.76 0.64 -0.20 2.33 4.39 -0.56 -1.90 114.58 120.05 1p8p h GLU 263 Ca 0.21 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 1p8p h GLU 263 Cb -0.09 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1p8p h GLU 263 CO -0.04 0.80 -0.41 0.82 -1.16 0.00 0.00 179.01 179.02 1p8p h ILE 264 N 0.57 1.30 -0.24 3.13 2.04 -0.46 -3.02 117.51 120.83 1p8p h ILE 264 Ca 0.09 -1.56 -0.06 0.00 1.00 0.00 0.00 64.86 64.33 1p8p h ILE 264 Cb 0.66 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1p8p h ILE 264 CO 0.05 0.48 -0.06 0.22 0.00 0.00 0.00 178.15 178.84 1p8p h TYR 265 N 0.38 0.53 0.00 1.37 3.20 -0.36 -2.86 116.97 119.23 1p8p h TYR 265 Ca 0.03 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1p8p h TYR 265 Cb 0.88 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1p8p h TYR 265 CO 0.03 0.70 0.04 1.63 -1.64 0.00 0.00 178.16 178.92 1p8p n LYS 266 N -4.56 0.06 0.07 1.82 5.02 -0.74 -1.15 118.16 118.68 1p8p n LYS 266 Ca -0.04 0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 56.68 1p8p n LYS 266 Cb 0.30 -1.73 -0.13 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.51 0.00 -0.18 1.35 -1.44 -3.48 112.91 110.67 1p8p h THR 267 Ca 0.00 -3.18 0.00 0.00 -0.55 0.00 0.00 66.41 62.68 1p8p h THR 267 Cb 0.08 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1p8p h THR 267 CO 0.00 0.89 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 1p8p n GLY 268 N 1.46 1.06 0.88 5.82 0.00 -0.30 -4.90 105.19 109.20 1p8p n GLY 268 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 2.68 -4.68 0.99 4.77 -1.26 -4.96 117.00 114.54 1p8p n LEU 269 Ca 0.00 -1.02 -0.42 0.00 -0.03 0.00 0.00 56.01 54.54 1p8p n LEU 269 Cb 0.00 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1p8p n LEU 269 CO 0.00 0.51 1.51 -0.22 -1.33 0.00 0.00 177.39 177.86 1p8p s LEU 270 N -1.78 4.41 0.00 2.23 2.96 -1.26 -1.38 118.68 123.86 1p8p s LEU 270 Ca 0.34 2.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.97 1p8p s LEU 270 Cb 0.21 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.34 1p8p s LEU 270 CO 0.31 -1.02 0.00 -0.24 -1.32 0.00 0.00 176.35 174.08 1p8p n SER 271 N 6.28 4.07 -3.94 3.68 2.88 -0.12 -4.87 113.62 121.60 1p8p n SER 271 Ca 0.18 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.63 1p8p n SER 271 Cb 0.39 0.62 -0.11 0.00 -0.75 0.00 0.00 64.21 64.36 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 -2.11 0.17 -0.12 0.46 0.00 -1.05 -2.65 107.32 102.01 1p8p s GLY 272 Ca 0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 44.72 44.22 1p8p s GLY 272 CO 0.00 -0.51 0.29 -2.27 0.00 0.00 0.00 173.10 170.61 1p8p s LEU 273 N -1.42 0.54 -0.09 0.66 1.98 -0.60 -1.16 118.68 118.58 1p8p s LEU 273 Ca -0.15 0.62 0.01 0.00 -2.89 0.00 0.00 54.13 51.71 1p8p s LEU 273 Cb -0.09 0.96 0.02 0.00 0.66 0.00 0.00 46.19 47.74 1p8p s LEU 273 CO -0.00 -0.14 -0.11 -1.81 -1.89 0.00 0.00 176.35 172.40 1p8p s ASP 274 N 0.79 2.06 -0.57 3.68 1.01 -0.51 0.35 116.67 123.48 1p8p s ASP 274 Ca -0.05 -0.32 -0.04 0.00 0.71 0.00 0.00 52.55 52.84 1p8p s ASP 274 Cb -0.06 -0.88 0.15 0.00 1.01 0.00 0.00 42.92 43.14 1p8p s ASP 274 CO -0.05 -0.04 0.40 -0.63 0.21 0.00 0.00 175.17 175.06 1p8p s ILE 275 N 1.18 3.78 0.29 0.77 -1.09 -0.11 0.13 121.20 126.15 1p8p s ILE 275 Ca -0.04 -2.61 0.06 0.00 -2.23 0.00 0.00 60.65 55.83 1p8p s ILE 275 Cb -0.14 -3.49 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 1p8p s ILE 275 CO -0.03 -0.83 0.37 -0.04 -1.23 0.00 0.00 174.94 173.18 1p8p s MET 276 N 0.37 3.18 -1.96 2.79 -1.94 -0.72 -0.84 119.30 120.18 1p8p s MET 276 Ca 0.14 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1p8p s MET 276 Cb -0.21 -2.78 0.00 0.00 2.01 0.00 0.00 34.83 33.85 1p8p s MET 276 CO -0.04 0.25 0.00 0.39 -0.01 0.00 0.00 175.02 175.62 1p8p n GLU 277 N -1.47 -1.38 -2.73 2.03 -0.58 -0.72 -2.58 120.64 113.22 1p8p n GLU 277 Ca -0.05 1.13 -0.43 0.00 -0.42 0.00 0.00 57.16 57.39 1p8p n GLU 277 Cb 0.58 -5.49 -0.03 0.00 -0.57 0.00 0.00 31.44 25.92 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 -2.77 4.26 -0.70 2.62 1.01 -1.26 -4.43 120.40 119.14 1p8p s VAL 278 Ca 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 1p8p s VAL 278 Cb 0.00 -4.59 0.18 0.00 0.00 0.00 0.00 36.38 31.97 1p8p s VAL 278 CO 0.00 -1.14 0.56 0.21 0.00 0.00 0.00 175.10 174.73 1p8p s ASN 279 N 2.77 5.81 0.59 3.32 3.84 -0.73 -3.84 114.94 126.70 1p8p s ASN 279 Ca 0.37 -2.78 0.30 0.00 0.21 0.00 0.00 52.86 50.97 1p8p s ASN 279 Cb -0.10 -1.99 1.36 0.00 -0.55 0.00 0.00 41.25 39.97 1p8p s ASN 279 CO 0.23 -0.45 1.72 -0.65 -2.79 0.00 0.00 177.10 175.16 1p8p h PRO 280 N 7.34 0.00 0.00 0.43 0.11 -1.81 -0.83 132.00 137.23 1p8p h PRO 280 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1p8p h PRO 280 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1p8p h PRO 280 CO 0.73 0.00 -0.28 0.25 -0.21 0.00 0.00 178.00 178.49 1p8p n THR 281 N -3.67 0.37 0.27 -1.15 -2.24 -1.26 -3.73 114.28 102.86 1p8p n THR 281 Ca 0.16 -0.22 0.05 0.00 -2.27 0.00 0.00 64.05 61.77 1p8p n THR 281 Cb 1.04 -0.32 0.20 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.04 3.00 -4.70 3.22 4.77 -0.32 -4.87 117.00 116.07 1p8p n LEU 282 Ca 0.05 -1.51 -0.41 0.00 -0.03 0.00 0.00 56.01 54.10 1p8p n LEU 282 Cb 0.41 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1p8p n LEU 282 CO 0.33 0.47 0.56 -0.83 -1.33 0.00 0.00 177.39 176.59 1p8p s GLY 283 N -0.61 2.51 0.29 -0.72 0.00 -1.24 -4.61 107.32 102.93 1p8p s GLY 283 Ca 0.28 0.22 0.07 0.00 0.00 0.00 0.00 44.72 45.29 1p8p s GLY 283 CO 0.12 1.51 1.68 1.70 0.00 0.00 0.00 173.10 178.11 1p8p h LYS 284 N 6.98 0.20 -4.41 2.90 3.64 -1.93 -3.45 116.57 120.49 1p8p h LYS 284 Ca -0.37 -0.10 -0.22 0.00 -1.27 0.00 0.00 60.65 58.70 1p8p h LYS 284 Cb 1.18 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.81 1p8p h LYS 284 CO 0.79 0.62 -0.71 0.95 -2.27 0.00 0.00 179.45 178.82 1p8p s THR 285 N -4.05 0.44 0.51 1.00 -4.23 -1.26 -5.03 115.64 103.02 1p8p s THR 285 Ca -0.04 -1.36 0.29 0.00 -1.18 0.00 0.00 61.69 59.40 1p8p s THR 285 Cb 0.13 -0.93 0.46 0.00 1.34 0.00 0.00 72.50 73.51 1p8p s THR 285 CO 0.77 -0.62 1.88 -0.65 -0.54 0.00 0.00 174.62 175.47 1p8p h PRO 286 N 3.96 0.08 0.00 3.99 0.11 -2.00 -0.94 132.00 137.20 1p8p h PRO 286 Ca -0.35 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.61 1p8p h PRO 286 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1p8p h PRO 286 CO 0.50 0.05 -0.71 1.05 -0.21 0.00 0.00 178.00 178.68 1p8p h GLU 287 N 0.08 0.00 0.00 1.05 -0.00 -1.97 -2.95 114.58 110.78 1p8p h GLU 287 Ca 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.76 1p8p h GLU 287 Cb 1.60 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.35 1p8p h GLU 287 CO -0.04 0.71 -0.18 0.93 -0.00 0.00 0.00 179.01 180.43 1p8p h GLU 288 N 0.00 0.00 0.24 1.06 5.08 -1.56 -0.77 114.58 118.62 1p8p h GLU 288 Ca -0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.02 1p8p h GLU 288 Cb 1.41 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.69 1p8p h GLU 288 CO 0.09 0.18 -1.51 0.28 -1.00 0.00 0.00 179.01 177.06 1p8p h VAL 289 N 0.00 1.21 -0.38 3.13 2.07 -1.51 -3.04 116.25 117.74 1p8p h VAL 289 Ca -0.00 -2.65 -0.09 0.00 0.82 0.00 0.00 66.70 64.78 1p8p h VAL 289 Cb 0.55 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 1p8p h VAL 289 CO 0.02 0.81 -0.15 0.74 0.02 0.00 0.00 177.57 179.01 1p8p h THR 290 N 0.10 1.26 -0.45 2.57 2.02 -1.35 -0.71 112.91 116.36 1p8p h THR 290 Ca -0.27 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1p8p h THR 290 Cb 2.13 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.65 1p8p h THR 290 CO 0.25 0.40 0.28 -0.09 0.37 0.00 0.00 175.52 176.72 1p8p h ARG 291 N 0.62 0.60 0.01 6.66 2.43 -1.22 0.89 114.38 124.37 1p8p h ARG 291 Ca 0.10 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1p8p h ARG 291 Cb 0.61 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1p8p h ARG 291 CO 0.04 0.43 -0.01 1.15 -1.51 0.00 0.00 179.97 180.07 1p8p h THR 292 N 0.60 1.22 -0.49 0.20 2.02 -1.38 -2.17 112.91 112.91 1p8p h THR 292 Ca 0.16 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.67 1p8p h THR 292 Cb -0.02 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1p8p h THR 292 CO -0.03 0.18 0.27 0.58 0.37 0.00 0.00 175.52 176.88 1p8p h VAL 293 N -0.32 1.00 -0.40 3.16 2.07 -1.05 -2.32 116.25 118.38 1p8p h VAL 293 Ca -0.00 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1p8p h VAL 293 Cb 0.31 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1p8p h VAL 293 CO 0.00 0.10 0.18 0.78 0.02 0.00 0.00 177.57 178.65 1p8p h ASN 294 N 0.53 0.54 0.27 0.57 4.21 -0.77 -1.49 115.58 119.44 1p8p h ASN 294 Ca 0.21 -0.14 -0.11 0.00 1.21 0.00 0.00 56.30 57.47 1p8p h ASN 294 Cb 0.08 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1p8p h ASN 294 CO -0.12 0.53 -0.43 0.00 -1.29 0.00 0.00 177.43 176.12 1p8p h THR 295 N 0.51 1.32 -0.22 2.81 1.03 -1.26 -0.52 112.91 116.59 1p8p h THR 295 Ca 0.14 -1.56 -0.02 0.00 -0.01 0.00 0.00 66.41 64.96 1p8p h THR 295 Cb 0.14 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 68.94 1p8p h THR 295 CO -0.02 0.46 0.06 0.00 -0.01 0.00 0.00 175.52 176.01 1p8p h ALA 296 N 1.39 0.29 -0.59 0.00 0.00 -1.28 -0.54 119.26 118.52 1p8p h ALA 296 Ca 0.01 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1p8p h ALA 296 Cb 0.83 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1p8p h ALA 296 CO 0.07 -0.07 0.36 0.28 0.00 0.00 0.00 179.25 179.88 1p8p h VAL 297 N 0.17 1.05 -0.97 0.00 2.07 -0.96 -2.16 116.25 115.46 1p8p h VAL 297 Ca 0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1p8p h VAL 297 Cb 0.27 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1p8p h VAL 297 CO 0.00 0.13 0.62 0.00 0.02 0.00 0.00 177.57 178.34 1p8p h ALA 298 N 1.27 1.24 -0.15 1.67 0.00 -0.80 -1.72 119.26 120.77 1p8p h ALA 298 Ca 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1p8p h ALA 298 Cb 0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1p8p h ALA 298 CO -0.11 0.66 -0.15 -0.07 0.00 0.00 0.00 179.25 179.58 1p8p h LEU 299 N 1.33 0.22 0.10 0.00 3.38 -0.50 -1.42 115.31 118.42 1p8p h LEU 299 Ca 0.35 -0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.99 1p8p h LEU 299 Cb -0.11 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 40.60 1p8p h LEU 299 CO -0.07 0.40 -1.24 0.74 0.09 0.00 0.00 178.44 178.35 1p8p h THR 300 N 0.22 1.35 0.00 0.22 2.02 -0.83 -2.74 112.91 113.15 1p8p h THR 300 Ca 0.04 -2.63 -0.09 0.00 0.77 0.00 0.00 66.41 64.50 1p8p h THR 300 Cb 0.40 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 1p8p h THR 300 CO 0.02 0.79 -0.44 -0.07 0.37 0.00 0.00 175.52 176.19 1p8p h LEU 301 N 0.20 0.00 -0.55 2.58 3.38 -1.20 -2.73 115.31 116.99 1p8p h LEU 301 Ca -0.17 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 1p8p h LEU 301 Cb 1.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1p8p h LEU 301 CO 0.23 0.44 -0.60 -1.28 0.09 0.00 0.00 178.44 177.32 1p8p h SER 302 N 0.00 0.47 0.31 -0.43 0.87 -1.27 -1.98 113.55 111.52 1p8p h SER 302 Ca -0.00 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1p8p h SER 302 Cb 0.78 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1p8p h SER 302 CO 0.06 0.96 -0.15 0.00 -0.53 0.00 0.00 176.83 177.17 1p8p n PHE 304 N -3.86 2.22 0.00 0.00 3.72 -1.11 -4.46 117.46 113.97 1p8p n PHE 304 Ca -0.02 -2.15 0.00 0.00 -0.05 0.00 0.00 57.45 55.23 1p8p n PHE 304 Cb 0.25 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 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 -0.95 1.12 3.67 1.37 0.00 -1.21 -4.62 105.19 104.57 1p8p n GLY 305 Ca 0.45 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.35 3.30 0.20 2.61 2.01 -0.76 -4.99 115.64 116.66 1p8p s THR 306 Ca 0.00 0.48 0.09 0.00 0.31 0.00 0.00 61.69 62.57 1p8p s THR 306 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1p8p s THR 306 CO 0.00 -0.03 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.29 1p8p s LYS 307 N 3.81 2.15 0.40 4.92 1.02 -1.26 -4.36 119.74 126.41 1p8p s LYS 307 Ca 0.77 -1.30 0.21 0.00 0.02 0.00 0.00 55.97 55.68 1p8p s LYS 307 Cb -0.37 -2.17 0.37 0.00 -0.52 0.00 0.00 37.83 35.13 1p8p s LYS 307 CO 0.33 0.42 1.60 0.00 -0.92 0.00 0.00 175.35 176.78 1p8p h ARG 308 N 2.61 0.00 0.00 1.68 3.08 -1.98 -3.10 114.38 116.67 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 0.56 0.16 0.00 -0.85 -1.07 0.00 0.00 179.97 178.78 1p8p n GLU 309 N -3.15 0.19 0.00 0.04 0.28 -1.26 -5.01 120.64 111.73 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 0.57 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.69 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 1.06 2.99 2.90 -1.84 0.00 -1.17 -5.11 105.19 104.02 1p8p n GLY 310 Ca 0.05 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.99 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 0.04 -0.02 1.61 -0.87 -1.26 -4.66 114.94 109.78 1p8p s ASN 311 Ca 0.00 -0.09 -0.05 0.00 -1.57 0.00 0.00 52.86 51.16 1p8p s ASN 311 Cb 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 41.25 41.27 1p8p s ASN 311 CO 0.00 -0.07 0.11 -1.38 -2.57 0.00 0.00 177.10 173.19 1p8p s HIS 312 N -0.30 -0.03 0.19 2.20 -3.43 -1.26 -5.13 115.29 107.52 1p8p s HIS 312 Ca -0.03 0.07 -0.30 0.00 -0.80 0.00 0.00 55.06 53.99 1p8p s HIS 312 Cb -0.02 -0.01 -0.09 0.00 -1.43 0.00 0.00 32.58 31.03 1p8p s HIS 312 CO -0.00 -0.16 1.33 0.15 -2.00 0.00 0.00 174.74 174.06 1p8p s LYS 313 N -0.61 4.37 0.23 -0.38 1.02 -1.26 -5.00 119.74 118.11 1p8p s LYS 313 Ca -0.07 2.07 -0.30 0.00 0.02 0.00 0.00 55.97 57.69 1p8p s LYS 313 Cb -0.04 -3.20 -0.10 0.00 -0.52 0.00 0.00 37.83 33.97 1p8p s LYS 313 CO 0.01 -0.30 1.49 -2.14 -0.92 0.00 0.00 175.35 173.49 1p8p s PRO 314 N 0.10 4.24 0.00 -1.68 0.02 -1.26 -3.16 135.00 133.26 1p8p s PRO 314 Ca 0.58 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.95 1p8p s PRO 314 Cb -0.37 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1p8p s PRO 314 CO 0.37 -0.49 0.00 0.39 -0.33 0.00 0.00 177.00 176.93 1p8p n GLU 315 N 2.74 0.00 -3.97 5.54 1.02 -1.26 -5.02 120.64 119.68 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 0.39 -2.29 -0.10 0.00 -0.02 0.00 0.00 31.44 29.42 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 -3.25 4.70 -0.77 2.62 2.01 -1.19 -5.04 115.64 114.73 1p8p s THR 316 Ca 0.00 -0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 1p8p s THR 316 Cb 0.00 -3.13 0.20 0.00 0.01 0.00 0.00 72.50 69.58 1p8p s THR 316 CO 0.00 0.44 0.71 -0.62 -0.69 0.00 0.00 174.62 174.45 1p8p s ASP 317 N 0.60 6.62 0.10 3.53 2.15 -1.26 -4.90 116.67 123.52 1p8p s ASP 317 Ca 0.03 -2.52 0.10 0.00 0.43 0.00 0.00 52.55 50.59 1p8p s ASP 317 Cb -0.13 -2.20 0.47 0.00 -0.30 0.00 0.00 42.92 40.76 1p8p s ASP 317 CO 0.01 -0.63 1.30 -1.22 -0.17 0.00 0.00 175.17 174.47 1p8p n TYR 318 N 4.22 0.24 1.20 -5.34 4.01 -1.26 -5.26 117.16 114.97 1p8p n TYR 318 Ca 0.08 0.12 0.13 0.00 -0.16 0.00 0.00 57.90 58.07 1p8p n TYR 318 Cb 0.45 -0.69 0.27 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