#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8n s PRO 7 N 0.00 4.09 -0.07 1.64 0.02 -1.26 -2.76 135.00 136.66 1p8n s PRO 7 Ca 0.00 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.61 1p8n s PRO 7 Cb 0.00 -2.54 0.02 0.00 0.02 0.00 0.00 34.50 32.01 1p8n s PRO 7 CO 0.00 -0.22 -0.05 0.42 -0.33 0.00 0.00 177.00 176.82 1p8n s ILE 8 N -1.61 0.71 -0.30 2.83 -1.09 0.94 -1.30 121.20 121.38 1p8n s ILE 8 Ca 0.58 -0.15 0.03 0.00 -2.23 0.00 0.00 60.65 58.89 1p8n s ILE 8 Cb -0.24 -0.76 0.08 0.00 -1.58 0.00 0.00 42.46 39.96 1p8n s ILE 8 CO 0.30 0.29 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.59 1p8n s GLU 9 N 1.41 1.73 0.28 2.79 2.12 0.13 -1.39 118.70 125.76 1p8n s GLU 9 Ca -0.02 -1.58 -0.29 0.00 0.36 0.00 0.00 54.97 53.44 1p8n s GLU 9 Cb -0.13 -2.98 -0.10 0.00 0.26 0.00 0.00 34.13 31.18 1p8n s GLU 9 CO -0.03 -0.78 1.18 0.42 -0.54 0.00 0.00 175.26 175.50 1p8n s ILE 10 N 1.05 3.27 -0.34 -3.70 1.09 -1.13 -2.44 121.20 119.00 1p8n s ILE 10 Ca 0.02 1.24 0.00 0.00 -1.10 0.00 0.00 60.65 60.81 1p8n s ILE 10 Cb -0.19 -3.79 0.11 0.00 -1.06 0.00 0.00 42.46 37.53 1p8n s ILE 10 CO -0.08 0.28 0.13 -0.63 -0.10 0.00 0.00 174.94 174.54 1p8n s ILE 11 N -0.95 1.06 0.60 2.92 1.01 0.34 -1.26 121.20 124.92 1p8n s ILE 11 Ca 0.47 -1.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.22 1p8n s ILE 11 Cb -0.34 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1p8n s ILE 11 CO 0.44 -0.72 1.25 -0.83 0.00 0.00 0.00 174.94 175.07 1p8n s GLY 12 N 1.30 2.80 -0.43 6.18 0.00 -0.86 -2.60 107.32 113.71 1p8n s GLY 12 Ca 0.12 1.11 0.07 0.00 0.00 0.00 0.00 44.72 46.02 1p8n s GLY 12 CO -0.18 1.53 0.63 0.00 0.00 0.00 0.00 173.10 175.09 1p8n n ALA 13 N -1.57 1.07 -0.95 3.20 0.00 -0.47 -2.64 120.51 119.15 1p8n n ALA 13 Ca 0.14 -2.65 -0.40 0.00 0.00 0.00 0.00 53.44 50.52 1p8n n ALA 13 Cb 0.48 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 1p8n n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p8n n PRO 14 N 1.63 1.24 -4.16 0.00 -0.04 -1.26 -2.13 135.00 130.28 1p8n n PRO 14 Ca 0.18 -1.60 -0.28 0.00 -0.04 0.00 0.00 63.50 61.76 1p8n n PRO 14 Cb 0.56 -2.76 -0.08 0.00 -0.04 0.00 0.00 33.50 31.18 1p8n n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1p8n s PHE 15 N 5.20 2.93 0.00 0.54 5.36 -1.26 -4.74 117.98 126.01 1p8n s PHE 15 Ca 0.56 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 1p8n s PHE 15 Cb 0.14 -1.45 0.00 0.00 -0.34 0.00 0.00 43.02 41.36 1p8n s PHE 15 CO 0.14 0.50 0.00 -1.13 -1.46 0.00 0.00 175.22 173.27 1p8n n SER 16 N 0.12 0.00 0.08 6.13 3.41 -1.26 -3.12 113.62 118.98 1p8n n SER 16 Ca -0.10 -0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.50 1p8n n SER 16 Cb 0.54 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.85 1p8n n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p8n n LYS 17 N 0.00 0.09 0.04 4.33 4.01 -1.26 -2.56 118.16 122.81 1p8n n LYS 17 Ca 0.00 0.47 0.06 0.00 -0.51 0.00 0.00 58.31 58.33 1p8n n LYS 17 Cb 0.02 -1.73 0.27 0.00 -0.51 0.00 0.00 35.03 33.07 1p8n n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p8n n GLY 18 N -0.77 -0.86 3.65 0.72 0.00 -1.26 -4.77 105.19 101.90 1p8n n GLY 18 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1p8n n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p8n s GLN 19 N -3.11 1.76 -0.03 1.61 1.03 -1.06 -1.14 119.66 118.72 1p8n s GLN 19 Ca 0.03 -1.34 -0.25 0.00 0.04 0.00 0.00 55.36 53.85 1p8n s GLN 19 Cb 0.06 0.51 -0.21 0.00 0.03 0.00 0.00 33.01 33.41 1p8n s GLN 19 CO 0.19 -0.76 1.18 -1.00 -2.54 0.00 0.00 175.29 172.35 1p8n h PRO 20 N 2.15 0.09 -6.38 9.60 0.13 -1.87 -3.46 132.00 132.26 1p8n h PRO 20 Ca -0.26 -0.07 -0.54 0.00 -0.87 0.00 0.00 66.00 64.26 1p8n h PRO 20 Cb 1.25 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1p8n h PRO 20 CO 0.35 0.67 1.05 1.03 -0.23 0.00 0.00 178.00 180.87 1p8n s ARG 21 N -3.82 4.19 0.17 0.86 0.52 -1.26 -5.00 118.95 114.60 1p8n s ARG 21 Ca -0.16 2.32 -0.17 0.00 -0.52 0.00 0.00 55.73 57.21 1p8n s ARG 21 Cb 0.02 -3.78 -0.07 0.00 0.52 0.00 0.00 34.95 31.63 1p8n s ARG 21 CO 0.70 -0.79 0.61 0.20 0.02 0.00 0.00 175.30 176.04 1p8n s GLY 22 N 2.93 2.53 0.00 -3.53 0.00 -1.26 -4.46 107.32 103.53 1p8n s GLY 22 Ca 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.46 1p8n s GLY 22 CO 0.33 0.31 0.00 0.61 0.00 0.00 0.00 173.10 174.34 1p8n n GLY 23 N 0.84 1.43 0.31 0.20 0.00 -1.26 -4.87 105.19 101.84 1p8n n GLY 23 Ca -0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.14 1p8n n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1p8n h VAL 24 N 0.00 0.40 0.00 1.61 -1.51 -1.81 -1.55 116.25 113.38 1p8n h VAL 24 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1p8n h VAL 24 Cb 0.00 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1p8n h VAL 24 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 1p8n h GLU 25 N 0.00 0.00 0.00 5.19 9.09 -1.85 -1.64 114.58 125.37 1p8n h GLU 25 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1p8n h GLU 25 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1p8n h GLU 25 CO 0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 1p8n n LYS 26 N -2.72 0.25 -0.14 1.06 5.02 -0.58 -4.05 118.16 116.99 1p8n n LYS 26 Ca 0.02 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1p8n n LYS 26 Cb 0.29 -1.79 -0.07 0.00 -0.02 0.00 0.00 35.03 33.43 1p8n n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p8n h GLY 27 N 4.47 -1.29 -0.76 0.72 0.00 -1.39 -0.32 103.07 104.49 1p8n h GLY 27 Ca 0.00 0.78 0.27 0.00 0.00 0.00 0.00 47.33 48.38 1p8n h GLY 27 CO 0.00 -0.28 0.16 -2.55 0.00 0.00 0.00 176.54 173.87 1p8n h PRO 28 N -0.23 0.08 0.00 4.80 0.11 -1.70 0.63 132.00 135.69 1p8n h PRO 28 Ca 0.06 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 1p8n h PRO 28 Cb 0.41 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1p8n h PRO 28 CO -0.48 0.05 -0.43 0.00 -0.21 0.00 0.00 178.00 176.94 1p8n h ALA 29 N 1.90 1.21 -0.31 -0.75 0.00 -1.44 -1.35 119.26 118.53 1p8n h ALA 29 Ca 0.61 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1p8n h ALA 29 Cb 1.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p8n h ALA 29 CO -0.80 0.53 -0.45 0.00 0.00 0.00 0.00 179.25 178.53 1p8n h ALA 30 N 1.57 0.61 -0.06 0.00 0.00 0.18 0.11 119.26 121.67 1p8n h ALA 30 Ca -0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 1p8n h ALA 30 Cb 0.79 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1p8n h ALA 30 CO 0.06 0.68 -0.79 -0.07 0.00 0.00 0.00 179.25 179.13 1p8n h LEU 31 N 0.65 0.53 -0.08 0.00 3.38 -0.69 -2.89 115.31 116.22 1p8n h LEU 31 Ca 0.04 -0.36 -0.25 0.00 0.09 0.00 0.00 57.88 57.40 1p8n h LEU 31 Cb 1.03 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 41.64 1p8n h LEU 31 CO 0.10 1.12 -0.95 0.03 0.09 0.00 0.00 178.44 178.84 1p8n h ARG 32 N 0.28 0.70 -0.76 1.13 3.08 -1.23 -2.60 114.38 114.98 1p8n h ARG 32 Ca -0.04 -0.69 0.16 0.00 0.07 0.00 0.00 59.98 59.48 1p8n h ARG 32 Cb 1.38 0.18 -0.11 0.00 0.08 0.00 0.00 29.97 31.50 1p8n h ARG 32 CO 0.14 1.28 0.26 -0.22 -1.07 0.00 0.00 179.97 180.36 1p8n h LYS 33 N 0.42 0.35 -0.07 0.04 1.63 -0.76 0.52 116.57 118.71 1p8n h LYS 33 Ca -0.10 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1p8n h LYS 33 Cb 1.59 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.14 1p8n h LYS 33 CO 0.19 0.23 0.00 0.00 -3.45 0.00 0.00 179.45 176.42 1p8n n ALA 34 N -2.57 2.35 -2.81 5.00 0.00 -1.09 -4.86 120.51 116.52 1p8n n ALA 34 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.50 1p8n n ALA 34 Cb 0.47 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.94 1p8n n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8n n GLY 35 N 0.34 0.30 0.09 0.00 0.00 0.18 -4.97 105.19 101.13 1p8n n GLY 35 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1p8n n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8n h LEU 36 N -0.90 -0.11 -0.07 0.99 5.85 -1.57 -2.33 115.31 117.15 1p8n h LEU 36 Ca -0.22 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1p8n h LEU 36 Cb 1.15 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1p8n h LEU 36 CO 0.23 -0.02 0.04 0.58 -0.34 0.00 0.00 178.44 178.92 1p8n h VAL 37 N -0.19 1.11 -1.00 1.05 2.07 -1.87 -1.03 116.25 116.40 1p8n h VAL 37 Ca -0.01 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1p8n h VAL 37 Cb 0.15 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1p8n h VAL 37 CO 0.02 0.09 0.64 -0.33 0.02 0.00 0.00 177.57 178.01 1p8n h GLU 38 N -0.00 1.07 -0.41 1.57 3.07 -1.94 -1.14 114.58 116.80 1p8n h GLU 38 Ca 0.03 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 1p8n h GLU 38 Cb 0.12 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1p8n h GLU 38 CO -0.00 0.71 -0.32 0.87 -1.40 0.00 0.00 179.01 178.87 1p8n h LYS 39 N 1.11 0.91 0.00 2.33 1.57 -1.22 -2.96 116.57 118.31 1p8n h LYS 39 Ca 0.45 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1p8n h LYS 39 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1p8n h LYS 39 CO -0.20 1.09 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.53 1p8n h LEU 40 N 0.76 0.00 -0.49 2.94 3.38 -0.03 -2.02 115.31 119.85 1p8n h LEU 40 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p8n h LEU 40 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1p8n h LEU 40 CO 0.08 0.17 0.00 0.11 0.09 0.00 0.00 178.44 178.89 1p8n h LYS 41 N 0.00 0.00 0.00 1.13 1.57 -1.12 -2.62 116.57 115.53 1p8n h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p8n h LYS 41 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1p8n h LYS 41 CO 0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 1p8n n GLU 42 N -2.77 0.87 -2.70 3.15 1.02 -0.76 -4.80 120.64 114.65 1p8n n GLU 42 Ca 0.03 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.96 1p8n n GLU 42 Cb 0.40 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1p8n n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1p8n s THR 43 N -2.00 2.44 -2.00 2.62 -4.23 -0.99 -4.95 115.64 106.53 1p8n s THR 43 Ca 0.41 -0.71 0.12 0.00 -1.18 0.00 0.00 61.69 60.34 1p8n s THR 43 Cb 0.19 -2.73 0.35 0.00 1.34 0.00 0.00 72.50 71.65 1p8n s THR 43 CO 0.32 0.00 1.16 -1.84 -0.54 0.00 0.00 174.62 173.72 1p8n n GLU 44 N -2.46 0.43 -3.51 3.99 0.28 -1.26 -4.78 120.64 113.33 1p8n n GLU 44 Ca 0.11 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.90 1p8n n GLU 44 Cb 0.60 -1.45 -0.01 0.00 1.43 0.00 0.00 31.44 32.02 1p8n n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1p8n s TYR 45 N -2.00 3.36 -0.27 -1.84 1.51 -1.26 -4.79 117.35 112.06 1p8n s TYR 45 Ca 0.19 0.11 -0.12 0.00 -1.01 0.00 0.00 57.07 56.23 1p8n s TYR 45 Cb 0.09 -1.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.00 1p8n s TYR 45 CO 0.14 0.11 0.24 -0.80 -1.11 0.00 0.00 175.55 174.13 1p8n s ASN 46 N -4.08 6.11 -0.16 2.29 0.01 -1.11 -4.81 114.94 113.19 1p8n s ASN 46 Ca 0.41 0.11 -0.02 0.00 -0.71 0.00 0.00 52.86 52.64 1p8n s ASN 46 Cb -0.09 -2.14 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 1p8n s ASN 46 CO 0.33 -0.07 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.09 1p8n s VAL 47 N 1.70 3.40 -0.19 1.60 1.01 -1.26 -0.04 120.40 126.62 1p8n s VAL 47 Ca 0.10 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1p8n s VAL 47 Cb -0.15 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.79 1p8n s VAL 47 CO 0.10 0.49 -0.04 -0.60 0.00 0.00 0.00 175.10 175.04 1p8n s ARG 48 N 0.66 1.42 -0.08 2.72 3.52 -0.48 -4.98 118.95 121.73 1p8n s ARG 48 Ca -0.04 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 1p8n s ARG 48 Cb -0.15 -2.22 -0.02 0.00 -1.56 0.00 0.00 34.95 31.01 1p8n s ARG 48 CO 0.02 -0.51 1.04 0.34 -0.81 0.00 0.00 175.30 175.38 1p8n s ASP 49 N 1.58 7.23 0.24 -2.12 -1.08 -1.26 -2.85 116.67 118.40 1p8n s ASP 49 Ca -0.02 1.61 0.17 0.00 -0.52 0.00 0.00 52.55 53.79 1p8n s ASP 49 Cb -0.17 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.78 1p8n s ASP 49 CO -0.07 -0.45 1.29 -0.74 0.52 0.00 0.00 175.17 175.73 1p8n h HIS 50 N 7.11 0.00 0.00 -5.34 -0.00 -1.52 -3.47 115.15 111.93 1p8n h HIS 50 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 1p8n h HIS 50 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 1p8n h HIS 50 CO 0.71 0.42 0.00 0.41 -0.00 0.00 0.00 177.93 179.47 1p8n n GLY 51 N 1.25 1.02 3.74 5.26 0.00 -1.26 -4.97 105.19 110.22 1p8n n GLY 51 Ca -0.00 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1p8n n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8n s ASP 52 N 0.00 6.76 0.56 1.61 1.01 -1.26 -2.04 116.67 123.32 1p8n s ASP 52 Ca 0.00 0.91 -0.19 0.00 0.71 0.00 0.00 52.55 53.98 1p8n s ASP 52 Cb 0.00 -2.30 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1p8n s ASP 52 CO 0.00 0.04 1.15 -0.76 0.21 0.00 0.00 175.17 175.81 1p8n s LEU 53 N 0.35 3.70 -0.40 1.23 1.43 -1.08 -4.94 118.68 118.97 1p8n s LEU 53 Ca 0.27 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.47 1p8n s LEU 53 Cb -0.16 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.51 1p8n s LEU 53 CO 0.12 -1.35 0.25 0.00 0.23 0.00 0.00 176.35 175.61 1p8n s ALA 54 N -1.76 3.36 -0.29 4.21 0.00 -1.26 -4.62 121.76 121.40 1p8n s ALA 54 Ca 0.74 -1.78 -0.22 0.00 0.00 0.00 0.00 51.96 50.69 1p8n s ALA 54 Cb -0.25 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 1p8n s ALA 54 CO 0.30 -1.46 0.73 -0.06 0.00 0.00 0.00 175.76 175.26 1p8n s PHE 55 N 1.59 3.23 -0.03 0.00 0.08 -1.26 -5.02 117.98 116.56 1p8n s PHE 55 Ca 0.03 0.78 -0.30 0.00 0.12 0.00 0.00 56.93 57.56 1p8n s PHE 55 Cb -0.20 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1p8n s PHE 55 CO 0.07 -0.49 1.26 0.14 -0.10 0.00 0.00 175.22 176.11 1p8n s VAL 56 N 2.78 4.07 -0.23 -0.44 -7.23 -1.26 -4.98 120.40 113.12 1p8n s VAL 56 Ca 0.30 1.42 -0.25 0.00 -1.81 0.00 0.00 61.98 61.63 1p8n s VAL 56 Cb -0.15 -3.91 -0.00 0.00 0.56 0.00 0.00 36.38 32.88 1p8n s VAL 56 CO 0.11 0.00 0.87 -0.62 -0.31 0.00 0.00 175.10 175.15 1p8n s ASP 57 N 1.58 6.90 -0.33 4.85 -1.08 -1.26 -4.85 116.67 122.48 1p8n s ASP 57 Ca 0.58 1.12 -0.29 0.00 -0.52 0.00 0.00 52.55 53.44 1p8n s ASP 57 Cb -0.27 -2.46 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 1p8n s ASP 57 CO 0.24 -0.53 1.22 -0.69 0.52 0.00 0.00 175.17 175.93 1p8n s VAL 58 N 2.80 4.25 0.48 1.11 1.01 -1.26 -5.01 120.40 123.77 1p8n s VAL 58 Ca 0.37 1.41 -0.22 0.00 0.00 0.00 0.00 61.98 63.53 1p8n s VAL 58 Cb -0.15 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1p8n s VAL 58 CO 0.08 -0.53 1.18 -2.16 0.00 0.00 0.00 175.10 173.66 1p8n s PRO 59 N 4.06 3.66 -1.35 2.72 0.04 -1.26 -3.61 135.00 139.26 1p8n s PRO 59 Ca 0.52 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 63.30 1p8n s PRO 59 Cb -0.14 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 32.07 1p8n s PRO 59 CO 0.22 -0.64 0.95 -1.71 0.04 0.00 0.00 177.00 175.86 1p8n n ASN 60 N -0.62 -3.45 -3.60 6.66 5.15 -1.26 -4.84 115.26 113.30 1p8n n ASN 60 Ca 0.08 -0.70 -0.41 0.00 -0.60 0.00 0.00 54.58 52.95 1p8n n ASN 60 Cb 0.48 -4.46 -0.03 0.00 -0.53 0.00 0.00 39.78 35.24 1p8n n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p8n n ASP 61 N -3.01 3.91 -4.65 1.20 -0.08 -1.24 -4.96 116.55 107.73 1p8n n ASP 61 Ca -0.14 -2.71 -0.38 0.00 -1.51 0.00 0.00 54.79 50.05 1p8n n ASP 61 Cb 0.61 -1.40 0.05 0.00 2.34 0.00 0.00 41.12 42.72 1p8n n ASP 61 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1p8n n SER 62 N 6.22 1.22 -4.77 1.67 7.64 -1.26 -4.26 113.62 120.07 1p8n n SER 62 Ca 0.53 0.85 -0.35 0.00 1.01 0.00 0.00 58.87 60.91 1p8n n SER 62 Cb 0.36 -1.43 0.01 0.00 -1.01 0.00 0.00 64.21 62.13 1p8n n SER 62 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1p8n s PRO 63 N -2.79 3.30 -0.54 1.43 0.02 -1.26 -4.58 135.00 130.57 1p8n s PRO 63 Ca 0.75 1.56 -0.13 0.00 0.02 0.00 0.00 61.00 63.20 1p8n s PRO 63 Cb -0.42 -2.00 0.13 0.00 0.02 0.00 0.00 34.50 32.23 1p8n s PRO 63 CO 0.47 -0.89 0.47 0.12 -0.33 0.00 0.00 177.00 176.84 1p8n s PHE 64 N -1.87 3.36 0.00 6.54 5.36 -0.82 -4.89 117.98 125.66 1p8n s PHE 64 Ca 0.72 -1.60 0.00 0.00 -0.96 0.00 0.00 56.93 55.09 1p8n s PHE 64 Cb -0.23 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 1p8n s PHE 64 CO 0.29 -1.00 0.00 1.04 -1.46 0.00 0.00 175.22 174.08 1p8n n GLN 65 N 4.97 0.00 -0.09 10.12 6.02 -1.26 -1.93 117.38 135.22 1p8n n GLN 65 Ca -0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.77 1p8n n GLN 65 Cb 0.41 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.59 1p8n n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1p8n n ILE 66 N 0.00 1.01 -1.62 5.09 5.41 -1.26 -5.01 119.36 122.98 1p8n n ILE 66 Ca 0.00 -0.37 -0.45 0.00 1.00 0.00 0.00 62.75 62.93 1p8n n ILE 66 Cb 0.00 -1.19 -0.02 0.00 -0.71 0.00 0.00 39.64 37.72 1p8n n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1p8n n VAL 67 N -3.10 1.79 -4.23 1.39 0.31 -0.81 -3.50 118.33 110.18 1p8n n VAL 67 Ca -0.32 -0.45 -0.30 0.00 -0.01 0.00 0.00 64.34 63.26 1p8n n VAL 67 Cb 0.83 -1.14 -0.09 0.00 -0.91 0.00 0.00 33.84 32.52 1p8n n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p8n s LYS 68 N -1.40 2.32 -1.62 5.55 1.02 0.11 -1.94 119.74 123.78 1p8n s LYS 68 Ca 0.60 -0.92 -0.17 0.00 0.02 0.00 0.00 55.97 55.50 1p8n s LYS 68 Cb -0.68 -2.41 0.13 0.00 -0.52 0.00 0.00 37.83 34.35 1p8n s LYS 68 CO 0.59 0.53 0.84 0.09 -0.92 0.00 0.00 175.35 176.47 1p8n n ASN 69 N 0.77 -3.87 -0.23 2.83 3.02 -1.26 -4.73 115.26 111.79 1p8n n ASN 69 Ca -0.13 -0.89 -0.06 0.00 -0.03 0.00 0.00 54.58 53.48 1p8n n ASN 69 Cb 0.52 -3.14 0.04 0.00 -0.61 0.00 0.00 39.78 36.60 1p8n n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p8n h PRO 70 N -1.64 0.87 -0.23 3.52 0.13 -1.82 -2.15 132.00 130.67 1p8n h PRO 70 Ca -0.57 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.42 1p8n h PRO 70 Cb 1.37 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1p8n h PRO 70 CO 0.73 0.61 -0.10 0.00 -0.23 0.00 0.00 178.00 179.01 1p8n h ARG 71 N 0.88 0.48 -0.13 0.86 3.08 -1.86 -1.57 114.38 116.11 1p8n h ARG 71 Ca 0.23 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1p8n h ARG 71 Cb -0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1p8n h ARG 71 CO -0.05 0.74 -0.04 0.77 -1.07 0.00 0.00 179.97 180.33 1p8n h SER 72 N 0.19 -0.14 0.45 7.04 0.02 -1.84 -1.55 113.55 117.71 1p8n h SER 72 Ca 0.05 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1p8n h SER 72 Cb 0.60 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1p8n h SER 72 CO 0.03 -0.05 -0.22 0.58 -1.14 0.00 0.00 176.83 176.02 1p8n h VAL 73 N -0.01 0.54 -0.96 2.27 2.07 -1.42 -2.35 116.25 116.39 1p8n h VAL 73 Ca 0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.72 1p8n h VAL 73 Cb 0.11 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.34 1p8n h VAL 73 CO -0.14 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.28 1p8n h GLY 74 N -0.62 1.48 1.55 2.17 0.00 -1.17 -2.02 103.07 104.46 1p8n h GLY 74 Ca -0.06 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1p8n h GLY 74 CO 0.09 0.12 -0.47 1.70 0.00 0.00 0.00 176.54 177.98 1p8n h LYS 75 N 0.86 0.49 0.03 4.80 1.63 -1.12 -1.80 116.57 121.47 1p8n h LYS 75 Ca 0.48 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1p8n h LYS 75 Cb 0.61 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1p8n h LYS 75 CO -0.25 0.86 -0.02 0.00 -3.45 0.00 0.00 179.45 176.59 1p8n h ALA 76 N 1.10 -0.05 -0.61 5.00 0.00 -0.84 -2.42 119.26 121.45 1p8n h ALA 76 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1p8n h ALA 76 Cb 0.97 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1p8n h ALA 76 CO 0.09 -0.34 0.37 -0.91 0.00 0.00 0.00 179.25 178.45 1p8n h ASN 77 N -0.41 0.59 -1.01 0.00 2.35 -1.42 0.11 115.58 115.79 1p8n h ASN 77 Ca -0.00 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1p8n h ASN 77 Cb 0.38 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.56 1p8n h ASN 77 CO 0.01 0.41 0.64 -0.08 -1.65 0.00 0.00 177.43 176.76 1p8n h GLU 78 N 0.72 1.05 -0.03 0.81 4.81 -1.29 0.39 114.58 121.03 1p8n h GLU 78 Ca 0.25 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1p8n h GLU 78 Cb 0.04 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1p8n h GLU 78 CO -0.11 0.69 -0.47 0.37 -0.73 0.00 0.00 179.01 178.76 1p8n h GLN 79 N 1.08 0.08 0.01 1.92 4.15 -0.60 -2.68 115.11 119.06 1p8n h GLN 79 Ca 0.47 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.85 1p8n h GLN 79 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1p8n h GLN 79 CO -0.23 0.53 -0.00 1.25 -1.93 0.00 0.00 178.83 178.45 1p8n h LEU 80 N 0.06 -0.01 -1.93 -2.39 5.85 0.16 -3.13 115.31 113.92 1p8n h LEU 80 Ca 0.00 -0.79 0.24 0.00 0.84 0.00 0.00 57.88 58.17 1p8n h LEU 80 Cb 0.85 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1p8n h LEU 80 CO 0.06 0.80 0.60 0.00 -0.34 0.00 0.00 178.44 179.57 1p8n h ALA 81 N 0.10 2.72 -0.30 1.25 0.00 -0.26 0.13 119.26 122.90 1p8n h ALA 81 Ca -0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1p8n h ALA 81 Cb 0.80 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1p8n h ALA 81 CO 0.00 -0.96 -0.36 0.00 0.00 0.00 0.00 179.25 177.93 1p8n h ALA 82 N 1.59 0.45 -0.02 0.00 0.00 -1.49 -1.69 119.26 118.10 1p8n h ALA 82 Ca 0.41 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1p8n h ALA 82 Cb 1.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1p8n h ALA 82 CO -0.03 0.53 -0.28 0.28 0.00 0.00 0.00 179.25 179.75 1p8n h VAL 83 N 0.55 1.49 -0.49 0.00 2.07 -0.77 -2.63 116.25 116.46 1p8n h VAL 83 Ca 0.04 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 65.75 1p8n h VAL 83 Cb 0.95 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 33.27 1p8n h VAL 83 CO 0.09 0.51 0.26 0.58 0.02 0.00 0.00 177.57 179.03 1p8n h VAL 84 N -0.36 0.98 -0.98 2.57 2.07 -1.18 -0.72 116.25 118.62 1p8n h VAL 84 Ca -0.03 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1p8n h VAL 84 Cb 0.99 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1p8n h VAL 84 CO 0.06 0.09 0.64 0.00 0.02 0.00 0.00 177.57 178.38 1p8n h ALA 85 N 1.26 1.39 0.44 1.67 0.00 -1.36 -0.61 119.26 122.05 1p8n h ALA 85 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1p8n h ALA 85 Cb 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1p8n h ALA 85 CO -0.14 0.50 -0.22 1.49 0.00 0.00 0.00 179.25 180.88 1p8n h GLU 86 N 1.20 -0.59 -0.76 0.00 4.57 -0.79 -0.47 114.58 117.76 1p8n h GLU 86 Ca 0.40 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.74 1p8n h GLU 86 Cb 0.06 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 1p8n h GLU 86 CO -0.13 -0.39 0.50 1.79 -1.18 0.00 0.00 179.01 179.59 1p8n h THR 87 N -0.61 0.86 0.00 0.32 1.35 -1.13 0.28 112.91 113.99 1p8n h THR 87 Ca -0.06 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.58 1p8n h THR 87 Cb 0.47 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 1p8n h THR 87 CO 0.09 0.10 -0.17 1.56 -0.25 0.00 0.00 175.52 176.85 1p8n h GLN 88 N 0.54 0.00 0.00 4.72 1.08 -0.95 -1.49 115.11 119.01 1p8n h GLN 88 Ca 0.36 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.47 1p8n h GLN 88 Cb 0.66 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1p8n h GLN 88 CO -0.13 0.17 -0.44 -0.22 -0.95 0.00 0.00 178.83 177.26 1p8n h LYS 89 N 0.00 0.00 -0.66 1.46 3.64 0.13 -2.57 116.57 118.57 1p8n h LYS 89 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1p8n h LYS 89 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1p8n h LYS 89 CO 0.02 0.44 0.00 0.09 -2.27 0.00 0.00 179.45 177.73 1p8n n ASN 90 N -3.60 3.42 -3.54 4.20 3.02 -0.58 -4.92 115.26 113.26 1p8n n ASN 90 Ca -0.00 -2.39 -0.21 0.00 -0.03 0.00 0.00 54.58 51.94 1p8n n ASN 90 Cb 0.54 -0.52 0.08 0.00 -0.61 0.00 0.00 39.78 39.27 1p8n n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8n n GLY 91 N 0.62 -0.47 3.53 7.41 0.00 -0.97 -5.03 105.19 110.29 1p8n n GLY 91 Ca 0.16 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 1p8n n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p8n s THR 92 N -3.34 2.70 -0.19 2.61 -4.23 -1.08 -4.59 115.64 107.52 1p8n s THR 92 Ca 0.36 -2.23 -0.17 0.00 -1.18 0.00 0.00 61.69 58.46 1p8n s THR 92 Cb -0.16 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 1p8n s THR 92 CO 0.73 -0.36 0.46 -0.63 -0.54 0.00 0.00 174.62 174.29 1p8n s ILE 93 N -2.48 5.15 -0.24 2.99 1.01 -0.42 -4.42 121.20 122.80 1p8n s ILE 93 Ca 0.31 0.85 -0.18 0.00 0.00 0.00 0.00 60.65 61.62 1p8n s ILE 93 Cb -0.04 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1p8n s ILE 93 CO 0.17 0.22 0.52 -0.94 0.00 0.00 0.00 174.94 174.91 1p8n s SER 94 N 1.07 6.49 -0.37 3.58 1.04 -1.17 0.19 113.70 124.52 1p8n s SER 94 Ca 0.22 0.59 -0.03 0.00 0.48 0.00 0.00 55.95 57.20 1p8n s SER 94 Cb -0.15 -2.29 0.08 0.00 0.10 0.00 0.00 66.02 63.76 1p8n s SER 94 CO 0.09 -0.26 0.14 -0.69 0.98 0.00 0.00 173.24 173.50 1p8n s VAL 95 N 2.10 3.31 -0.45 5.02 1.01 -1.02 -0.75 120.40 129.61 1p8n s VAL 95 Ca 0.22 -1.72 -0.22 0.00 0.00 0.00 0.00 61.98 60.26 1p8n s VAL 95 Cb -0.16 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.15 1p8n s VAL 95 CO 0.09 -0.45 0.73 -0.69 0.00 0.00 0.00 175.10 174.78 1p8n s VAL 96 N 1.22 4.71 -0.32 2.92 1.01 -0.52 -0.50 120.40 128.91 1p8n s VAL 96 Ca 0.03 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 1p8n s VAL 96 Cb -0.22 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1p8n s VAL 96 CO -0.02 -0.69 0.89 -0.76 0.00 0.00 0.00 175.10 174.53 1p8n s LEU 97 N 3.12 4.03 0.51 3.92 1.43 -1.07 -2.01 118.68 128.62 1p8n s LEU 97 Ca 0.27 0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 54.02 1p8n s LEU 97 Cb -0.13 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 1p8n s LEU 97 CO 0.21 -0.74 0.87 -0.83 0.23 0.00 0.00 176.35 176.10 1p8n s GLY 98 N 1.68 1.70 0.00 -3.19 0.00 -0.52 -1.37 107.32 105.62 1p8n s GLY 98 Ca 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1p8n s GLY 98 CO 0.15 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.82 1p8n n GLY 99 N -2.13 -1.13 3.69 0.20 0.00 -0.90 -3.52 105.19 101.40 1p8n n GLY 99 Ca 0.03 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1p8n n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p8n s ASP 100 N -2.67 3.23 0.00 1.61 1.47 -1.18 0.97 116.67 120.10 1p8n s ASP 100 Ca 0.00 1.71 0.03 0.00 1.18 0.00 0.00 52.55 55.47 1p8n s ASP 100 Cb 0.00 -2.34 0.18 0.00 -0.34 0.00 0.00 42.92 40.42 1p8n s ASP 100 CO 0.00 -2.82 0.98 1.57 0.68 0.00 0.00 175.17 175.58 1p8n n HIS 101 N -4.02 0.00 0.15 2.11 -0.00 -1.26 -3.29 115.22 108.90 1p8n n HIS 101 Ca 0.08 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.83 1p8n n HIS 101 Cb 0.54 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.63 1p8n n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1p8n h SER 102 N 0.00 0.00 0.12 0.26 4.64 -1.80 -3.06 113.55 113.72 1p8n h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p8n h SER 102 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p8n h SER 102 CO 0.00 0.47 0.00 0.23 -0.87 0.00 0.00 176.83 176.66 1p8n n MET 103 N -3.28 0.16 -0.26 4.77 2.81 -1.21 -1.69 117.12 118.41 1p8n n MET 103 Ca 0.01 0.15 -0.06 0.00 -1.81 0.00 0.00 57.70 56.00 1p8n n MET 103 Cb 0.68 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.75 1p8n n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p8n h ALA 104 N 2.44 0.94 -0.48 3.04 0.00 -1.81 -0.75 119.26 122.65 1p8n h ALA 104 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1p8n h ALA 104 Cb 0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.47 1p8n h ALA 104 CO 0.00 0.51 -0.44 0.82 0.00 0.00 0.00 179.25 180.14 1p8n h ILE 105 N 1.02 0.10 -0.10 0.00 2.04 -1.58 0.64 117.51 119.64 1p8n h ILE 105 Ca 0.25 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.93 1p8n h ILE 105 Cb 0.13 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1p8n h ILE 105 CO -0.03 0.00 -0.70 1.23 0.00 0.00 0.00 178.15 178.65 1p8n h GLY 106 N -0.29 0.48 0.97 5.37 0.00 -1.73 -0.21 103.07 107.66 1p8n h GLY 106 Ca 0.15 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1p8n h GLY 106 CO -0.62 0.59 0.18 0.23 0.00 0.00 0.00 176.54 176.92 1p8n h SER 107 N 0.31 0.38 0.04 0.19 0.87 -0.03 -1.57 113.55 113.74 1p8n h SER 107 Ca -0.02 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.39 1p8n h SER 107 Cb 1.27 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1p8n h SER 107 CO 0.12 0.34 -0.32 0.40 -0.53 0.00 0.00 176.83 176.84 1p8n h ILE 108 N 0.39 1.64 -0.99 2.23 2.04 0.21 -3.13 117.51 119.91 1p8n h ILE 108 Ca 0.11 -2.29 0.24 0.00 1.00 0.00 0.00 64.86 63.92 1p8n h ILE 108 Cb 0.03 3.16 -0.08 0.00 -0.74 0.00 0.00 36.82 39.19 1p8n h ILE 108 CO -0.02 0.62 0.64 0.28 0.00 0.00 0.00 178.15 179.67 1p8n h SER 109 N -0.66 0.46 -0.21 1.72 0.02 -1.05 0.94 113.55 114.78 1p8n h SER 109 Ca -0.05 0.07 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 1p8n h SER 109 Cb 1.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1p8n h SER 109 CO 0.06 0.14 -0.64 1.23 -1.14 0.00 0.00 176.83 176.48 1p8n h GLY 110 N 0.43 0.91 0.99 -3.77 0.00 -1.38 -3.22 103.07 97.03 1p8n h GLY 110 Ca 0.54 -1.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1p8n h GLY 110 CO -0.25 1.02 0.31 0.84 0.00 0.00 0.00 176.54 178.45 1p8n h HIS 111 N 0.61 0.75 0.00 5.60 6.17 -0.81 -2.84 115.15 124.62 1p8n h HIS 111 Ca -0.01 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.05 1p8n h HIS 111 Cb 1.25 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 30.94 1p8n h HIS 111 CO 0.08 0.54 0.00 0.00 0.71 0.00 0.00 177.93 179.25 1p8n n ALA 112 N -2.29 1.56 -0.06 5.26 0.00 -0.40 -1.28 120.51 123.30 1p8n n ALA 112 Ca 0.03 0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 1p8n n ALA 112 Cb 0.08 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 1p8n n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8n h ARG 113 N 0.00 0.69 0.11 0.00 3.08 -1.51 -2.48 114.38 114.28 1p8n h ARG 113 Ca 0.00 -0.46 -0.32 0.00 0.07 0.00 0.00 59.98 59.27 1p8n h ARG 113 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1p8n h ARG 113 CO 0.00 1.08 -1.65 0.28 -1.07 0.00 0.00 179.97 178.61 1p8n h VAL 114 N 0.40 1.00 -2.49 2.04 2.07 -1.60 -3.42 116.25 114.26 1p8n h VAL 114 Ca 0.00 -2.68 -0.59 0.00 0.82 0.00 0.00 66.70 64.25 1p8n h VAL 114 Cb 1.08 2.67 -0.40 0.00 -1.52 0.00 0.00 31.29 33.12 1p8n h VAL 114 CO 0.10 0.79 -0.84 1.41 0.02 0.00 0.00 177.57 179.06 1p8n n HIS 115 N -3.42 0.91 0.26 1.57 8.25 -0.40 -4.98 115.22 117.41 1p8n n HIS 115 Ca -0.20 -3.74 0.17 0.00 -0.26 0.00 0.00 57.72 53.69 1p8n n HIS 115 Cb 1.05 -0.19 0.90 0.00 1.12 0.00 0.00 29.99 32.86 1p8n n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1p8n h PRO 116 N 5.11 0.00 -0.08 -0.41 0.13 -1.68 -1.85 132.00 133.21 1p8n h PRO 116 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1p8n h PRO 116 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1p8n h PRO 116 CO 0.54 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.91 1p8n n ASP 117 N -3.72 1.01 -4.15 1.44 5.75 -1.26 -4.93 116.55 110.69 1p8n n ASP 117 Ca -0.01 -1.54 -0.31 0.00 -0.01 0.00 0.00 54.79 52.92 1p8n n ASP 117 Cb 0.22 -0.05 0.15 0.00 -1.03 0.00 0.00 41.12 40.41 1p8n n ASP 117 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p8n n LEU 118 N -0.14 -2.31 -4.18 -2.12 -0.00 -0.70 -4.71 117.00 102.85 1p8n n LEU 118 Ca 0.16 -0.16 -0.11 0.00 -0.00 0.00 0.00 56.01 55.91 1p8n n LEU 118 Cb 0.24 -0.87 -0.10 0.00 -0.00 0.00 0.00 43.42 42.68 1p8n n LEU 118 CO 0.13 -3.02 -0.36 0.00 -0.00 0.00 0.00 177.39 174.14 1p8n s VAL 120 N -3.71 0.97 -0.27 0.00 1.01 0.42 -1.55 120.40 117.27 1p8n s VAL 120 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1p8n s VAL 120 Cb 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1p8n s VAL 120 CO -0.03 0.32 0.01 -0.63 0.00 0.00 0.00 175.10 174.77 1p8n s ILE 121 N 0.72 3.40 -0.37 2.22 1.01 -0.72 -0.90 121.20 126.55 1p8n s ILE 121 Ca -0.14 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 1p8n s ILE 121 Cb -0.15 -2.75 0.04 0.00 0.01 0.00 0.00 42.46 39.60 1p8n s ILE 121 CO 0.03 0.12 0.18 0.86 0.00 0.00 0.00 174.94 176.13 1p8n s TRP 122 N 1.40 3.27 -0.45 3.97 -0.11 -0.07 -1.46 118.94 125.49 1p8n s TRP 122 Ca 0.01 -1.23 -0.09 0.00 1.22 0.00 0.00 56.10 56.01 1p8n s TRP 122 Cb -0.17 -2.48 0.10 0.00 -1.50 0.00 0.00 33.47 29.42 1p8n s TRP 122 CO -0.01 -0.71 0.31 0.08 -4.62 0.00 0.00 176.95 172.00 1p8n s VAL 123 N 1.48 4.26 0.27 5.86 1.01 -0.50 -0.95 120.40 131.82 1p8n s VAL 123 Ca 0.01 -1.58 -0.12 0.00 0.00 0.00 0.00 61.98 60.29 1p8n s VAL 123 Cb -0.20 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 1p8n s VAL 123 CO 0.05 -0.65 0.50 -0.62 0.00 0.00 0.00 175.10 174.37 1p8n s ASP 124 N 2.43 0.04 0.00 3.32 2.15 -0.87 -1.86 116.67 121.89 1p8n s ASP 124 Ca 0.04 -1.01 0.24 0.00 0.43 0.00 0.00 52.55 52.25 1p8n s ASP 124 Cb -0.25 0.61 0.27 0.00 -0.30 0.00 0.00 42.92 43.26 1p8n s ASP 124 CO 0.01 -1.19 1.26 0.00 -0.17 0.00 0.00 175.17 175.07 1p8n n ALA 125 N -0.41 3.62 -2.46 3.66 0.00 -1.23 -2.54 120.51 121.14 1p8n n ALA 125 Ca -0.02 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.66 1p8n n ALA 125 Cb 0.62 -0.94 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1p8n n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1p8n s HIS 126 N -2.65 2.27 -0.16 0.00 3.76 -1.26 -0.90 115.29 116.34 1p8n s HIS 126 Ca 0.18 -0.34 0.18 0.00 -0.15 0.00 0.00 55.06 54.92 1p8n s HIS 126 Cb 0.18 -1.01 -0.05 0.00 1.11 0.00 0.00 32.58 32.81 1p8n s HIS 126 CO 0.62 0.68 1.01 1.79 -0.85 0.00 0.00 174.74 177.99 1p8n h THR 127 N 2.42 0.43 -6.43 1.30 1.35 -1.91 -3.46 112.91 106.62 1p8n h THR 127 Ca -0.41 -1.78 -0.48 0.00 -0.55 0.00 0.00 66.41 63.19 1p8n h THR 127 Cb 1.25 1.98 0.05 0.00 -1.73 0.00 0.00 68.15 69.70 1p8n h THR 127 CO 0.58 0.25 -0.95 0.47 -0.25 0.00 0.00 175.52 175.62 1p8n n ASP 128 N -2.91 -4.43 -2.42 5.36 10.43 -1.26 -4.76 116.55 116.56 1p8n n ASP 128 Ca -0.05 -1.08 -0.03 0.00 2.57 0.00 0.00 54.79 56.20 1p8n n ASP 128 Cb 0.75 -2.94 0.05 0.00 1.84 0.00 0.00 41.12 40.82 1p8n n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p8n n ILE 129 N -4.41 1.30 -3.03 0.53 3.06 -1.20 -2.10 119.36 113.50 1p8n n ILE 129 Ca -0.12 -2.83 -0.40 0.00 -2.50 0.00 0.00 62.75 56.90 1p8n n ILE 129 Cb 0.60 0.83 -0.05 0.00 0.54 0.00 0.00 39.64 41.56 1p8n n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1p8n s ASN 130 N -3.47 6.91 0.33 9.51 0.01 -1.02 -4.67 114.94 122.53 1p8n s ASN 130 Ca 0.32 1.10 -0.19 0.00 -0.71 0.00 0.00 52.86 53.38 1p8n s ASN 130 Cb 0.35 -2.41 -0.09 0.00 0.41 0.00 0.00 41.25 39.51 1p8n s ASN 130 CO -0.05 -0.22 0.82 0.42 -1.51 0.00 0.00 177.10 176.56 1p8n s THR 131 N 1.36 4.51 -0.44 1.60 -4.23 -1.26 -4.43 115.64 112.75 1p8n s THR 131 Ca 0.36 1.30 0.00 0.00 -1.18 0.00 0.00 61.69 62.16 1p8n s THR 131 Cb -0.17 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1p8n s THR 131 CO 0.15 -0.08 0.53 -2.65 -0.54 0.00 0.00 174.62 172.03 1p8n n PRO 132 N -0.04 0.00 0.01 3.99 -0.02 -1.26 0.17 135.00 137.85 1p8n n PRO 132 Ca 0.03 0.12 0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1p8n n PRO 132 Cb 0.52 -1.73 -0.13 0.00 -0.02 0.00 0.00 33.50 32.14 1p8n n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p8n n LEU 133 N -1.03 0.19 -0.00 2.45 4.77 -1.26 -4.52 117.00 117.60 1p8n n LEU 133 Ca 0.00 0.08 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 1p8n n LEU 133 Cb 0.23 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 1p8n n LEU 133 CO 0.00 -0.02 -0.10 0.35 -1.33 0.00 0.00 177.39 176.29 1p8n n THR 134 N -2.37 0.00 -2.09 -5.08 -2.24 0.46 -4.99 114.28 97.97 1p8n n THR 134 Ca -0.04 -0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.22 1p8n n THR 134 Cb 0.59 0.92 0.02 0.00 -2.10 0.00 0.00 70.33 69.76 1p8n n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p8n s THR 135 N -2.50 2.88 -0.35 4.28 -4.23 -1.13 -4.90 115.64 109.70 1p8n s THR 135 Ca 0.05 0.54 0.22 0.00 -1.18 0.00 0.00 61.69 61.31 1p8n s THR 135 Cb 0.11 -3.20 -0.30 0.00 1.34 0.00 0.00 72.50 70.46 1p8n s THR 135 CO 0.63 -0.13 0.63 -1.20 -0.54 0.00 0.00 174.62 174.01 1p8n n SER 136 N -1.54 0.34 -4.08 3.99 7.64 -1.26 -4.85 113.62 113.85 1p8n n SER 136 Ca 0.13 -0.31 -0.20 0.00 1.01 0.00 0.00 58.87 59.49 1p8n n SER 136 Cb 0.50 1.64 -0.14 0.00 -1.01 0.00 0.00 64.21 65.20 1p8n n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p8n s SER 137 N -4.04 1.39 0.00 6.43 1.04 -1.26 -5.03 113.70 112.23 1p8n s SER 137 Ca -0.03 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1p8n s SER 137 Cb 0.15 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1p8n s SER 137 CO 0.89 0.10 1.27 0.61 0.98 0.00 0.00 173.24 177.09 1p8n n GLY 138 N 2.52 1.99 3.69 7.32 0.00 -1.23 -4.87 105.19 114.61 1p8n n GLY 138 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1p8n n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8n s ASN 139 N 1.43 7.00 0.37 1.61 0.01 -1.26 0.10 114.94 124.19 1p8n s ASN 139 Ca 0.00 1.22 0.24 0.00 -0.71 0.00 0.00 52.86 53.61 1p8n s ASN 139 Cb 0.00 -2.45 0.51 0.00 0.41 0.00 0.00 41.25 39.72 1p8n s ASN 139 CO 0.00 -0.29 1.67 -0.07 -1.51 0.00 0.00 177.10 176.90 1p8n h LEU 140 N 7.66 0.00 -0.03 0.60 3.38 -1.75 -3.18 115.31 122.00 1p8n h LEU 140 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1p8n h LEU 140 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1p8n h LEU 140 CO 0.80 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1p8n n HIS 141 N -2.83 0.04 -1.15 1.13 1.44 -0.29 -2.06 115.22 111.50 1p8n n HIS 141 Ca 0.04 0.02 -0.04 0.00 -2.01 0.00 0.00 57.72 55.73 1p8n n HIS 141 Cb 0.49 -0.53 0.26 0.00 0.12 0.00 0.00 29.99 30.33 1p8n n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p8n n GLY 142 N 0.16 4.14 0.00 -1.39 0.00 -1.20 -4.34 105.19 102.55 1p8n n GLY 142 Ca 0.04 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1p8n n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8n n GLN 143 N -0.57 0.00 -0.28 1.61 6.02 -0.87 -2.44 117.38 120.85 1p8n n GLN 143 Ca 0.37 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1p8n n GLN 143 Cb 1.23 -0.31 0.04 0.00 1.02 0.00 0.00 30.24 32.22 1p8n n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p8n n PRO 144 N 0.00 -0.16 0.22 -1.09 -0.02 -1.20 -0.26 135.00 132.48 1p8n n PRO 144 Ca 0.00 1.12 0.06 0.00 -2.02 0.00 0.00 63.50 62.66 1p8n n PRO 144 Cb 0.16 -1.67 0.55 0.00 -0.02 0.00 0.00 33.50 32.52 1p8n n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p8n h VAL 145 N 0.00 1.07 -0.37 -1.45 2.07 -1.72 -2.70 116.25 113.16 1p8n h VAL 145 Ca 0.27 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1p8n h VAL 145 Cb 0.45 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1p8n h VAL 145 CO -0.73 0.10 0.03 0.00 0.02 0.00 0.00 177.57 177.00 1p8n h ALA 146 N 1.88 1.37 0.00 1.67 0.00 -0.80 -0.84 119.26 122.54 1p8n h ALA 146 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1p8n h ALA 146 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p8n h ALA 146 CO 0.01 0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.89 1p8n n PHE 147 N -4.29 0.62 -0.07 0.00 3.01 -1.02 -3.75 117.46 111.95 1p8n n PHE 147 Ca 0.02 0.18 -0.05 0.00 1.01 0.00 0.00 57.45 58.61 1p8n n PHE 147 Cb 0.23 -0.79 -0.16 0.00 -0.01 0.00 0.00 39.48 38.75 1p8n n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1p8n n LEU 148 N -2.00 0.10 -4.69 4.37 4.77 -0.67 -4.24 117.00 114.64 1p8n n LEU 148 Ca 0.06 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 1p8n n LEU 148 Cb 0.40 0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1p8n n LEU 148 CO 0.29 0.37 1.12 -0.22 -1.33 0.00 0.00 177.39 177.62 1p8n s LEU 149 N -5.33 4.31 0.24 2.23 2.96 -0.41 -2.33 118.68 120.35 1p8n s LEU 149 Ca -0.09 2.10 -0.04 0.00 -0.22 0.00 0.00 54.13 55.87 1p8n s LEU 149 Cb 0.08 -3.56 0.26 0.00 0.50 0.00 0.00 46.19 43.47 1p8n s LEU 149 CO 0.85 -0.72 1.77 0.11 -1.32 0.00 0.00 176.35 177.03 1p8n h LYS 150 N 7.89 0.96 0.00 1.98 1.57 -1.57 -2.44 116.57 124.95 1p8n h LYS 150 Ca -0.37 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1p8n h LYS 150 Cb 1.18 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1p8n h LYS 150 CO 0.91 0.87 0.00 0.39 -0.57 0.00 0.00 179.45 181.05 1p8n n GLU 151 N -4.24 0.15 -0.83 3.15 4.71 -1.26 -2.32 120.64 120.00 1p8n n GLU 151 Ca 0.04 0.41 0.03 0.00 -0.01 0.00 0.00 57.16 57.63 1p8n n GLU 151 Cb 0.26 -1.80 0.33 0.00 -1.01 0.00 0.00 31.44 29.22 1p8n n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1p8n n LEU 152 N -2.08 5.37 -4.64 -4.62 4.32 -0.92 -4.92 117.00 109.51 1p8n n LEU 152 Ca 0.02 -3.08 -0.42 0.00 -0.02 0.00 0.00 56.01 52.50 1p8n n LEU 152 Cb 0.20 -0.67 -0.03 0.00 -1.62 0.00 0.00 43.42 41.29 1p8n n LEU 152 CO 0.17 0.72 0.77 -0.75 -1.22 0.00 0.00 177.39 177.08 1p8n s LYS 153 N -2.88 4.12 0.00 3.23 2.20 -0.98 -3.54 119.74 121.88 1p8n s LYS 153 Ca 0.52 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.10 1p8n s LYS 153 Cb 0.41 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1p8n s LYS 153 CO 0.13 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 1p8n n GLY 154 N 3.80 0.56 0.40 5.54 0.00 -1.26 -4.91 105.19 109.31 1p8n n GLY 154 Ca 0.08 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1p8n n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8n n LYS 155 N -2.82 1.29 -3.76 1.61 4.76 -1.23 -4.89 118.16 113.12 1p8n n LYS 155 Ca 0.00 -0.81 -0.09 0.00 -2.87 0.00 0.00 58.31 54.53 1p8n n LYS 155 Cb 0.00 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.65 1p8n n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1p8n s PHE 156 N -2.27 0.00 0.64 2.13 -0.71 -1.26 -4.98 117.98 111.54 1p8n s PHE 156 Ca 0.30 -0.38 -0.16 0.00 -1.04 0.00 0.00 56.93 55.64 1p8n s PHE 156 Cb 0.20 0.07 -0.01 0.00 -1.21 0.00 0.00 43.02 42.08 1p8n s PHE 156 CO 0.44 -0.61 1.12 -1.25 -1.34 0.00 0.00 175.22 173.58 1p8n s PRO 157 N -3.83 2.84 -0.05 1.99 0.04 -1.26 -4.95 135.00 129.78 1p8n s PRO 157 Ca 0.04 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 1p8n s PRO 157 Cb 0.04 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1p8n s PRO 157 CO -0.11 -1.23 1.64 -0.51 0.04 0.00 0.00 177.00 176.83 1p8n s ASP 158 N -2.36 6.67 0.07 6.66 1.01 -1.26 -4.97 116.67 122.49 1p8n s ASP 158 Ca 0.69 2.24 -0.25 0.00 0.71 0.00 0.00 52.55 55.93 1p8n s ASP 158 Cb -0.22 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.11 1p8n s ASP 158 CO 0.39 -0.92 0.78 -0.69 0.21 0.00 0.00 175.17 174.94 1p8n s VAL 159 N 3.94 4.65 -0.14 -1.27 1.01 -1.26 -4.99 120.40 122.34 1p8n s VAL 159 Ca 0.73 1.66 -0.34 0.00 0.00 0.00 0.00 61.98 64.03 1p8n s VAL 159 Cb -0.33 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.81 1p8n s VAL 159 CO 0.29 0.39 1.95 -2.65 0.00 0.00 0.00 175.10 175.09 1p8n n PRO 160 N 2.57 1.98 -0.17 2.72 -0.02 -1.26 -1.40 135.00 139.42 1p8n n PRO 160 Ca -0.03 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1p8n n PRO 160 Cb 0.50 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1p8n n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8n n GLY 161 N 4.81 0.67 0.58 -1.23 0.00 -1.26 -3.24 105.19 105.53 1p8n n GLY 161 Ca 0.26 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.34 1p8n n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8n n PHE 162 N -2.05 0.00 -0.03 1.61 3.01 -0.49 -4.30 117.46 115.21 1p8n n PHE 162 Ca 0.00 -1.44 -0.17 0.00 1.01 0.00 0.00 57.45 56.85 1p8n n PHE 162 Cb 0.00 -0.24 -0.07 0.00 -0.01 0.00 0.00 39.48 39.16 1p8n n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p8n h SER 163 N 0.92 0.95 0.68 4.37 4.64 -1.92 -3.09 113.55 120.10 1p8n h SER 163 Ca -0.01 -0.62 -0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1p8n h SER 163 Cb 1.02 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1p8n h SER 163 CO 0.00 1.41 -0.01 4.11 -0.87 0.00 0.00 176.83 181.47 1p8n h TRP 164 N 0.55 0.00 -3.01 4.77 5.08 -1.96 -3.43 115.95 117.95 1p8n h TRP 164 Ca -0.04 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.39 1p8n h TRP 164 Cb 1.37 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.54 1p8n h TRP 164 CO 0.09 0.01 0.72 0.08 -1.28 0.00 0.00 178.44 178.06 1p8n s VAL 165 N -3.84 3.57 -0.23 0.12 1.01 -1.17 -5.01 120.40 114.86 1p8n s VAL 165 Ca -0.01 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.07 1p8n s VAL 165 Cb 0.10 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.84 1p8n s VAL 165 CO 0.50 0.06 -0.10 -0.89 0.00 0.00 0.00 175.10 174.67 1p8n s THR 166 N 1.49 1.80 -0.43 3.92 2.01 -1.26 -5.07 115.64 118.09 1p8n s THR 166 Ca 0.63 -1.25 -0.43 0.00 0.31 0.00 0.00 61.69 60.95 1p8n s THR 166 Cb -0.34 -1.92 -0.18 0.00 0.01 0.00 0.00 72.50 70.07 1p8n s THR 166 CO 0.29 0.06 1.85 -2.65 -0.69 0.00 0.00 174.62 173.48 1p8n n PRO 167 N 4.60 0.39 -0.03 4.92 -0.02 -1.26 -4.85 135.00 138.75 1p8n n PRO 167 Ca -0.14 0.13 0.04 0.00 -2.02 0.00 0.00 63.50 61.51 1p8n n PRO 167 Cb 0.45 -1.75 -0.13 0.00 -0.02 0.00 0.00 33.50 32.05 1p8n n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8n s ILE 169 N -2.95 1.89 0.34 0.00 -0.00 -1.14 -4.98 121.20 114.37 1p8n s ILE 169 Ca -0.07 -1.67 0.07 0.00 -0.00 0.00 0.00 60.65 58.98 1p8n s ILE 169 Cb 0.09 -1.73 -0.01 0.00 -0.00 0.00 0.00 42.46 40.81 1p8n s ILE 169 CO 0.70 -0.06 0.42 -0.94 -0.00 0.00 0.00 174.94 175.06 1p8n s SER 170 N -2.08 5.79 0.56 4.36 1.04 -1.26 -1.56 113.70 120.55 1p8n s SER 170 Ca 0.10 -0.27 0.32 0.00 0.48 0.00 0.00 55.95 56.58 1p8n s SER 170 Cb -0.09 -1.16 1.47 0.00 0.10 0.00 0.00 66.02 66.34 1p8n s SER 170 CO 0.05 -0.42 1.84 0.00 0.98 0.00 0.00 173.24 175.70 1p8n h ALA 171 N 0.98 2.73 0.00 5.32 0.00 -1.96 -0.17 119.26 126.16 1p8n h ALA 171 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1p8n h ALA 171 Cb 1.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p8n h ALA 171 CO 0.54 -1.11 0.00 0.87 0.00 0.00 0.00 179.25 179.55 1p8n h LYS 172 N 0.00 0.00 -0.63 0.00 6.56 -1.90 -3.30 116.57 117.30 1p8n h LYS 172 Ca 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.99 1p8n h LYS 172 Cb 1.74 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.40 1p8n h LYS 172 CO -0.00 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.14 1p8n n ASP 173 N -2.58 5.11 -4.05 0.86 8.00 -0.08 -4.88 116.55 118.94 1p8n n ASP 173 Ca 0.04 -2.62 -0.17 0.00 0.71 0.00 0.00 54.79 52.76 1p8n n ASP 173 Cb 0.40 -0.62 -0.13 0.00 -0.02 0.00 0.00 41.12 40.75 1p8n n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p8n s ILE 174 N -2.17 0.69 -0.04 0.53 2.07 -1.24 -0.44 121.20 120.60 1p8n s ILE 174 Ca 0.53 -0.71 -0.01 0.00 -1.41 0.00 0.00 60.65 59.05 1p8n s ILE 174 Cb 0.36 -0.64 0.03 0.00 0.13 0.00 0.00 42.46 42.34 1p8n s ILE 174 CO 0.22 -0.04 0.02 -0.69 -1.91 0.00 0.00 174.94 172.54 1p8n s VAL 175 N -0.70 0.07 0.20 4.00 1.01 -0.07 -4.04 120.40 120.87 1p8n s VAL 175 Ca -0.01 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1p8n s VAL 175 Cb -0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 36.38 36.01 1p8n s VAL 175 CO 0.00 0.16 0.53 -0.31 0.00 0.00 0.00 175.10 175.49 1p8n s TYR 176 N 1.53 3.47 -0.10 5.22 2.02 -0.94 -0.90 117.35 127.65 1p8n s TYR 176 Ca -0.03 0.88 -0.05 0.00 -0.37 0.00 0.00 57.07 57.50 1p8n s TYR 176 Cb -0.13 -2.26 0.04 0.00 -0.40 0.00 0.00 41.96 39.22 1p8n s TYR 176 CO -0.03 0.32 0.23 0.42 -1.57 0.00 0.00 175.55 174.92 1p8n s ILE 177 N -1.73 -0.04 0.00 2.71 1.01 -0.13 -1.39 121.20 121.64 1p8n s ILE 177 Ca 0.45 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1p8n s ILE 177 Cb -0.12 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1p8n s ILE 177 CO 0.21 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1p8n n GLY 178 N 4.16 2.61 1.46 6.18 0.00 -0.98 -2.04 105.19 116.58 1p8n n GLY 178 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1p8n n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8n n LEU 179 N 0.00 -0.19 0.00 0.99 4.77 -1.05 -4.06 117.00 117.45 1p8n n LEU 179 Ca 0.00 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1p8n n LEU 179 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1p8n n LEU 179 CO 0.00 -0.97 0.00 -2.11 -1.33 0.00 0.00 177.39 172.98 1p8n n ARG 180 N 0.55 0.00 -3.46 3.23 1.85 -0.08 -0.69 116.66 118.06 1p8n n ARG 180 Ca 0.08 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.65 1p8n n ARG 180 Cb 0.06 -0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.35 1p8n n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1p8n s ASP 181 N 0.00 2.86 -0.09 2.89 2.15 -0.69 -5.06 116.67 118.73 1p8n s ASP 181 Ca 0.00 -2.00 0.04 0.00 0.43 0.00 0.00 52.55 51.02 1p8n s ASP 181 Cb 0.00 -0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.33 1p8n s ASP 181 CO 0.00 -0.32 -0.22 -0.69 -0.17 0.00 0.00 175.17 173.77 1p8n s VAL 182 N 1.25 1.89 0.91 1.11 1.01 -1.26 -4.51 120.40 120.80 1p8n s VAL 182 Ca 0.17 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1p8n s VAL 182 Cb -0.21 -1.64 0.14 0.00 0.00 0.00 0.00 36.38 34.66 1p8n s VAL 182 CO -0.05 0.52 1.10 -1.81 0.00 0.00 0.00 175.10 174.86 1p8n s ASP 183 N 0.36 3.37 0.13 3.32 1.01 -1.26 -4.79 116.67 118.82 1p8n s ASP 183 Ca -0.17 1.35 -0.19 0.00 0.71 0.00 0.00 52.55 54.25 1p8n s ASP 183 Cb -0.17 -2.03 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 1p8n s ASP 183 CO 0.08 -2.68 1.75 -0.65 0.21 0.00 0.00 175.17 173.87 1p8n h PRO 184 N -1.58 0.18 0.46 8.23 0.11 -1.99 -1.33 132.00 136.08 1p8n h PRO 184 Ca -0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1p8n h PRO 184 Cb 1.30 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1p8n h PRO 184 CO 0.56 0.12 -0.41 0.78 -0.21 0.00 0.00 178.00 178.84 1p8n h GLY 185 N 0.19 -1.01 0.12 -0.55 0.00 -1.93 0.25 103.07 100.14 1p8n h GLY 185 Ca 0.10 0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.91 1p8n h GLY 185 CO -0.10 -0.34 -0.45 0.83 0.00 0.00 0.00 176.54 176.48 1p8n h GLU 186 N -0.88 -0.63 -0.74 4.80 5.08 -1.85 -0.18 114.58 120.19 1p8n h GLU 186 Ca -0.05 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1p8n h GLU 186 Cb 0.76 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 30.02 1p8n h GLU 186 CO -0.04 -0.42 -0.24 1.25 -1.00 0.00 0.00 179.01 178.56 1p8n h HIS 187 N -0.65 -0.58 -0.24 4.33 2.76 -1.18 0.37 115.15 119.96 1p8n h HIS 187 Ca -0.01 0.07 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1p8n h HIS 187 Cb 0.65 0.37 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 1p8n h HIS 187 CO -0.42 -0.35 -0.28 -0.92 -1.30 0.00 0.00 177.93 174.66 1p8n h TYR 188 N -0.04 -0.87 -0.69 5.26 3.20 0.76 -1.56 116.97 123.03 1p8n h TYR 188 Ca 0.33 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.33 1p8n h TYR 188 Cb 0.56 0.41 -0.11 0.00 1.54 0.00 0.00 36.73 39.14 1p8n h TYR 188 CO -0.64 -0.24 -0.50 0.82 -1.64 0.00 0.00 178.16 175.96 1p8n h ILE 189 N -0.18 0.03 0.00 1.81 1.08 0.10 0.52 117.51 120.87 1p8n h ILE 189 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1p8n h ILE 189 Cb 0.29 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 1p8n h ILE 189 CO -0.32 0.00 0.00 0.16 -0.69 0.00 0.00 178.15 177.30 1p8n h ILE 190 N -0.19 0.00 0.09 -0.67 3.07 -0.65 0.13 117.51 119.29 1p8n h ILE 190 Ca 0.16 -0.09 -0.35 0.00 1.55 0.00 0.00 64.86 66.14 1p8n h ILE 190 Cb 0.54 0.71 -0.03 0.00 -0.27 0.00 0.00 36.82 37.77 1p8n h ILE 190 CO -0.76 0.00 -1.92 0.29 -1.05 0.00 0.00 178.15 174.71 1p8n n LYS 191 N -2.36 0.73 -0.05 0.16 4.76 -0.01 -2.53 118.16 118.85 1p8n n LYS 191 Ca -0.00 0.27 -0.13 0.00 -2.87 0.00 0.00 58.31 55.58 1p8n n LYS 191 Cb 0.10 -1.73 -0.07 0.00 -1.84 0.00 0.00 35.03 31.49 1p8n n LYS 191 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1p8n h THR 192 N 0.05 1.34 0.00 -0.18 2.02 0.12 -3.09 112.91 113.17 1p8n h THR 192 Ca -0.39 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.60 1p8n h THR 192 Cb 2.03 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 1p8n h THR 192 CO 0.09 0.34 0.00 0.18 0.37 0.00 0.00 175.52 176.50 1p8n n LEU 193 N -4.65 0.00 -3.60 2.58 4.32 0.36 -4.94 117.00 111.07 1p8n n LEU 193 Ca -0.06 0.11 -0.20 0.00 -0.02 0.00 0.00 56.01 55.84 1p8n n LEU 193 Cb 0.31 -0.11 0.06 0.00 -1.62 0.00 0.00 43.42 42.06 1p8n n LEU 193 CO 0.38 -0.00 0.03 0.61 -1.22 0.00 0.00 177.39 177.19 1p8n n GLY 194 N 1.08 -0.35 3.79 -0.72 0.00 -1.17 -4.90 105.19 102.91 1p8n n GLY 194 Ca 0.20 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 1p8n n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8n s ILE 195 N -3.50 4.30 -0.17 -0.61 1.01 -1.05 -4.90 121.20 116.28 1p8n s ILE 195 Ca 0.09 1.69 -0.25 0.00 0.00 0.00 0.00 60.65 62.18 1p8n s ILE 195 Cb -0.04 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 1p8n s ILE 195 CO 0.78 0.20 0.83 -0.75 0.00 0.00 0.00 174.94 175.99 1p8n s LYS 196 N -1.94 4.29 0.14 2.79 2.47 -1.26 -4.93 119.74 121.31 1p8n s LYS 196 Ca 0.47 1.01 -0.03 0.00 -1.56 0.00 0.00 55.97 55.85 1p8n s LYS 196 Cb -0.19 -3.58 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1p8n s LYS 196 CO 0.24 -0.33 0.12 1.52 0.16 0.00 0.00 175.35 177.05 1p8n s TYR 197 N 2.17 0.73 -0.41 4.03 -0.85 -1.26 -2.23 117.35 119.53 1p8n s TYR 197 Ca 0.38 -1.10 0.02 0.00 -0.52 0.00 0.00 57.07 55.85 1p8n s TYR 197 Cb -0.16 -0.36 0.15 0.00 0.38 0.00 0.00 41.96 41.96 1p8n s TYR 197 CO 0.12 -0.57 0.28 -0.06 -1.52 0.00 0.00 175.55 173.80 1p8n s PHE 198 N -4.02 1.30 0.90 -3.49 0.40 -0.48 -4.92 117.98 107.65 1p8n s PHE 198 Ca 0.22 -2.13 -0.12 0.00 -0.60 0.00 0.00 56.93 54.30 1p8n s PHE 198 Cb 0.06 -1.24 0.13 0.00 0.51 0.00 0.00 43.02 42.48 1p8n s PHE 198 CO 0.01 -0.80 1.09 -1.54 0.70 0.00 0.00 175.22 174.68 1p8n s SER 199 N 0.42 3.50 0.32 1.36 1.04 -1.26 -2.31 113.70 116.77 1p8n s SER 199 Ca 0.23 1.44 0.09 0.00 0.48 0.00 0.00 55.95 58.19 1p8n s SER 199 Cb -0.13 -2.12 0.94 0.00 0.10 0.00 0.00 66.02 64.81 1p8n s SER 199 CO -0.07 -2.62 1.64 0.24 0.98 0.00 0.00 173.24 173.41 1p8n h MET 200 N -1.53 0.21 -0.84 4.02 2.86 -1.05 0.76 114.93 119.35 1p8n h MET 200 Ca -0.50 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.24 1p8n h MET 200 Cb 1.29 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.84 1p8n h MET 200 CO 0.55 0.14 0.55 1.79 1.06 0.00 0.00 176.91 181.00 1p8n h THR 201 N 0.21 0.92 -0.03 2.22 1.35 -1.89 0.24 112.91 115.93 1p8n h THR 201 Ca 0.67 -0.26 -0.15 0.00 -0.55 0.00 0.00 66.41 66.12 1p8n h THR 201 Cb 1.48 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1p8n h THR 201 CO -0.67 0.14 -0.64 -0.33 -0.25 0.00 0.00 175.52 173.76 1p8n h GLU 202 N 0.75 0.13 0.00 4.72 3.07 0.22 -1.74 114.58 121.74 1p8n h GLU 202 Ca 0.40 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1p8n h GLU 202 Cb 0.51 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 1p8n h GLU 202 CO -0.16 0.73 -0.63 0.28 -1.40 0.00 0.00 179.01 177.82 1p8n h VAL 203 N 0.10 1.38 -0.08 3.13 2.07 -0.60 -1.52 116.25 120.72 1p8n h VAL 203 Ca -0.01 -2.23 -0.07 0.00 0.82 0.00 0.00 66.70 65.21 1p8n h VAL 203 Cb 1.15 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1p8n h VAL 203 CO 0.09 0.62 -0.22 0.44 0.02 0.00 0.00 177.57 178.52 1p8n h ASP 204 N 0.00 0.34 -0.27 0.57 3.32 -0.81 -1.84 116.42 117.73 1p8n h ASP 204 Ca -0.01 -0.60 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 1p8n h ASP 204 Cb 1.18 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1p8n h ASP 204 CO 0.08 0.87 0.04 0.50 -1.72 0.00 0.00 179.24 179.01 1p8n h LYS 205 N -0.18 0.46 0.00 3.56 3.64 -1.28 -3.36 116.57 119.40 1p8n h LYS 205 Ca -0.00 -0.13 -0.21 0.00 -1.27 0.00 0.00 60.65 59.04 1p8n h LYS 205 Cb 0.84 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 1p8n h LYS 205 CO 0.05 0.58 -1.90 1.28 -2.27 0.00 0.00 179.45 177.19 1p8n n LEU 206 N -4.65 0.38 0.00 5.20 4.77 -0.58 -5.10 117.00 117.02 1p8n n LEU 206 Ca -0.03 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1p8n n LEU 206 Cb 0.21 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1p8n n LEU 206 CO 0.37 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1p8n n GLY 207 N 1.50 -0.02 0.45 -0.72 0.00 -0.69 -4.12 105.19 101.60 1p8n n GLY 207 Ca -0.17 -1.33 0.26 0.00 0.00 0.00 0.00 46.02 44.78 1p8n n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8n h ILE 208 N 0.00 0.56 -0.24 -0.61 6.09 -1.93 -1.17 117.51 120.21 1p8n h ILE 208 Ca 0.00 -0.05 0.01 0.00 -1.37 0.00 0.00 64.86 63.45 1p8n h ILE 208 Cb 0.00 0.41 -0.02 0.00 0.47 0.00 0.00 36.82 37.68 1p8n h ILE 208 CO 0.00 0.03 0.13 1.23 -3.07 0.00 0.00 178.15 176.47 1p8n h GLY 209 N 0.14 0.32 1.89 8.18 0.00 -1.95 -2.32 103.07 109.33 1p8n h GLY 209 Ca 0.47 -0.10 -0.17 0.00 0.00 0.00 0.00 47.33 47.53 1p8n h GLY 209 CO -0.08 0.09 -0.78 1.70 0.00 0.00 0.00 176.54 177.47 1p8n h LYS 210 N 0.28 0.10 -0.49 4.80 1.63 -1.39 -3.13 116.57 118.38 1p8n h LYS 210 Ca 0.09 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1p8n h LYS 210 Cb -0.00 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 1p8n h LYS 210 CO -0.05 0.83 0.28 0.28 -3.45 0.00 0.00 179.45 177.34 1p8n h VAL 211 N 0.06 1.16 -0.30 2.00 2.07 -1.18 -0.37 116.25 119.69 1p8n h VAL 211 Ca -0.02 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1p8n h VAL 211 Cb 1.37 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1p8n h VAL 211 CO 0.11 0.17 -0.09 0.24 0.02 0.00 0.00 177.57 178.02 1p8n h MET 212 N 0.65 0.50 -0.22 1.57 2.86 -1.46 -0.48 114.93 118.34 1p8n h MET 212 Ca 0.17 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1p8n h MET 212 Cb 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1p8n h MET 212 CO -0.03 0.59 0.09 0.93 1.06 0.00 0.00 176.91 179.54 1p8n h GLU 213 N 0.46 0.32 -0.11 1.72 5.08 -1.35 -1.44 114.58 119.27 1p8n h GLU 213 Ca 0.09 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 1p8n h GLU 213 Cb 0.44 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1p8n h GLU 213 CO 0.02 0.38 -0.47 0.93 -1.00 0.00 0.00 179.01 178.87 1p8n h GLU 214 N 0.20 0.28 0.04 2.33 5.08 -0.68 -2.59 114.58 119.24 1p8n h GLU 214 Ca 0.07 -0.15 -0.23 0.00 -1.00 0.00 0.00 59.36 58.05 1p8n h GLU 214 Cb 0.17 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1p8n h GLU 214 CO -0.01 0.69 -1.03 1.79 -1.00 0.00 0.00 179.01 179.46 1p8n h THR 215 N 0.22 1.47 0.00 1.13 1.35 -1.00 -2.66 112.91 113.42 1p8n h THR 215 Ca 0.01 -2.72 -0.04 0.00 -0.55 0.00 0.00 66.41 63.11 1p8n h THR 215 Cb 0.91 2.62 -0.01 0.00 -1.73 0.00 0.00 68.15 69.94 1p8n h THR 215 CO 0.07 0.80 -0.20 -0.26 -0.25 0.00 0.00 175.52 175.69 1p8n h PHE 216 N 0.14 0.00 0.00 4.73 0.04 -1.20 -1.91 116.94 118.74 1p8n h PHE 216 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1p8n h PHE 216 Cb 1.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.84 1p8n h PHE 216 CO 0.05 0.20 -0.72 -1.13 -0.60 0.00 0.00 178.31 176.11 1p8n n SER 217 N -3.35 0.62 -0.08 2.17 3.41 -0.98 -2.18 113.62 113.22 1p8n n SER 217 Ca 0.00 -0.32 -0.11 0.00 -0.26 0.00 0.00 58.87 58.18 1p8n n SER 217 Cb 0.42 0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 64.79 1p8n n SER 217 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1p8n h TYR 218 N 0.00 0.00 0.00 7.33 3.20 -1.15 -2.65 116.97 123.71 1p8n h TYR 218 Ca 0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1p8n h TYR 218 Cb 0.58 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1p8n h TYR 218 CO 0.00 0.66 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.87 1p8n h LEU 219 N -1.00 0.00 -0.26 2.82 3.38 -1.53 -3.37 115.31 115.35 1p8n h LEU 219 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1p8n h LEU 219 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1p8n h LEU 219 CO -0.08 0.24 0.00 0.18 0.09 0.00 0.00 178.44 178.87 1p8n n LEU 220 N -3.20 0.26 -0.35 1.67 4.77 -0.93 -4.80 117.00 114.42 1p8n n LEU 220 Ca 0.02 -0.61 0.13 0.00 -0.03 0.00 0.00 56.01 55.52 1p8n n LEU 220 Cb 0.58 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.99 1p8n n LEU 220 CO 0.36 0.07 1.18 1.23 -1.33 0.00 0.00 177.39 178.89 1p8n h GLY 221 N 0.00 1.78 0.00 -0.72 0.00 -1.44 -3.33 103.07 99.36 1p8n h GLY 221 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1p8n h GLY 221 CO 0.00 -0.10 -0.20 0.54 0.00 0.00 0.00 176.54 176.78 1p8n n ARG 222 N -4.80 0.16 -4.93 4.80 1.74 -1.26 -4.98 116.66 107.39 1p8n n ARG 222 Ca 0.24 0.31 -0.32 0.00 -0.77 0.00 0.00 57.85 57.30 1p8n n ARG 222 Cb 0.59 -1.05 -0.13 0.00 -1.02 0.00 0.00 32.46 30.85 1p8n n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1p8n s LYS 223 N -1.47 2.37 -0.18 5.56 -0.14 -1.25 -5.09 119.74 119.54 1p8n s LYS 223 Ca -0.06 -0.78 -0.23 0.00 -1.36 0.00 0.00 55.97 53.54 1p8n s LYS 223 Cb 0.01 -2.29 -0.02 0.00 -1.68 0.00 0.00 37.83 33.85 1p8n s LYS 223 CO 0.09 0.60 0.74 0.15 -0.76 0.00 0.00 175.35 176.17 1p8n s LYS 224 N -0.82 4.26 0.19 1.68 3.01 -1.26 -4.51 119.74 122.29 1p8n s LYS 224 Ca 0.12 0.84 0.01 0.00 -1.01 0.00 0.00 55.97 55.93 1p8n s LYS 224 Cb -0.10 -3.58 -0.05 0.00 -1.01 0.00 0.00 37.83 33.09 1p8n s LYS 224 CO 0.01 -0.29 0.05 -0.98 0.51 0.00 0.00 175.35 174.65 1p8n s ARG 225 N 2.04 1.18 0.58 1.68 1.70 -1.26 -5.13 118.95 119.74 1p8n s ARG 225 Ca 0.34 -1.59 -0.19 0.00 -0.47 0.00 0.00 55.73 53.81 1p8n s ARG 225 Cb -0.16 -0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 34.01 1p8n s ARG 225 CO 0.11 -0.22 1.00 -2.30 -1.08 0.00 0.00 175.30 172.81 1p8n n PRO 226 N -0.29 1.00 -4.67 3.89 -0.02 -1.26 -4.88 135.00 128.78 1p8n n PRO 226 Ca -0.04 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 1p8n n PRO 226 Cb 0.64 -2.18 -0.17 0.00 -0.02 0.00 0.00 33.50 31.78 1p8n n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8n s ILE 227 N -1.47 2.02 -0.30 4.25 1.01 0.70 -2.18 121.20 125.23 1p8n s ILE 227 Ca 0.74 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 1p8n s ILE 227 Cb -0.43 -1.79 0.06 0.00 0.01 0.00 0.00 42.46 40.31 1p8n s ILE 227 CO 0.48 0.54 -0.01 -2.28 0.00 0.00 0.00 174.94 173.67 1p8n s HIS 228 N 0.82 3.31 -0.49 3.97 5.65 -0.59 0.21 115.29 128.17 1p8n s HIS 228 Ca -0.07 -2.08 -0.20 0.00 0.25 0.00 0.00 55.06 52.96 1p8n s HIS 228 Cb -0.16 -2.18 0.05 0.00 -1.18 0.00 0.00 32.58 29.11 1p8n s HIS 228 CO -0.02 -0.84 0.64 -1.17 -0.65 0.00 0.00 174.74 172.71 1p8n s LEU 229 N 1.19 4.79 -0.52 8.88 2.96 -0.12 -1.76 118.68 134.10 1p8n s LEU 229 Ca -0.04 -0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 52.98 1p8n s LEU 229 Cb -0.20 -2.53 0.12 0.00 0.50 0.00 0.00 46.19 44.08 1p8n s LEU 229 CO -0.03 -0.88 0.46 -0.55 -1.32 0.00 0.00 176.35 174.03 1p8n s SER 230 N 2.51 6.12 -0.12 3.68 0.15 -0.53 -0.12 113.70 125.38 1p8n s SER 230 Ca 0.18 -1.70 -0.02 0.00 0.70 0.00 0.00 55.95 55.10 1p8n s SER 230 Cb -0.17 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1p8n s SER 230 CO 0.14 -0.79 -0.06 0.12 1.20 0.00 0.00 173.24 173.85 1p8n s PHE 231 N 1.58 2.98 0.35 3.44 2.19 -0.28 -1.41 117.98 126.83 1p8n s PHE 231 Ca 0.03 -0.23 0.09 0.00 0.33 0.00 0.00 56.93 57.16 1p8n s PHE 231 Cb -0.28 -1.87 -0.06 0.00 -1.31 0.00 0.00 43.02 39.50 1p8n s PHE 231 CO 0.03 0.07 -0.03 0.00 1.83 0.00 0.00 175.22 177.12 1p8n s ALA 232 N -0.02 3.09 0.07 11.12 0.00 -0.77 -1.27 121.76 133.98 1p8n s ALA 232 Ca 0.00 -2.07 0.05 0.00 0.00 0.00 0.00 51.96 49.95 1p8n s ALA 232 Cb -0.13 -0.16 -0.23 0.00 0.00 0.00 0.00 23.12 22.59 1p8n s ALA 232 CO 0.03 0.05 1.10 -0.24 0.00 0.00 0.00 175.76 176.70 1p8n h VAL 233 N 1.89 1.47 0.00 0.00 3.04 -1.75 -3.26 116.25 117.65 1p8n h VAL 233 Ca -0.42 -3.17 0.00 0.00 -1.01 0.00 0.00 66.70 62.09 1p8n h VAL 233 Cb 1.25 2.78 0.00 0.00 -2.01 0.00 0.00 31.29 33.31 1p8n h VAL 233 CO 0.70 0.86 0.00 -0.90 -1.01 0.00 0.00 177.57 177.22 1p8n n ASP 234 N -3.34 0.20 0.07 3.17 5.68 -1.26 -2.10 116.55 118.96 1p8n n ASP 234 Ca -0.06 -0.78 0.12 0.00 -0.50 0.00 0.00 54.79 53.57 1p8n n ASP 234 Cb 0.98 -0.10 0.11 0.00 -1.14 0.00 0.00 41.12 40.98 1p8n n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p8n h GLY 235 N 2.45 0.00 -3.02 6.12 0.00 -1.80 -3.26 103.07 103.56 1p8n h GLY 235 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1p8n h GLY 235 CO 0.00 0.00 -0.40 1.08 0.00 0.00 0.00 176.54 177.22 1p8n s LEU 236 N -4.43 4.16 0.56 3.11 1.43 -0.89 -2.66 118.68 119.96 1p8n s LEU 236 Ca 0.04 -0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 1p8n s LEU 236 Cb 0.13 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1p8n s LEU 236 CO 0.75 -0.22 1.34 -0.62 0.23 0.00 0.00 176.35 177.82 1p8n s ASP 237 N -4.06 5.21 0.58 2.29 -1.08 0.31 -4.62 116.67 115.30 1p8n s ASP 237 Ca 0.39 2.72 0.28 0.00 -0.52 0.00 0.00 52.55 55.41 1p8n s ASP 237 Cb -0.09 -2.63 1.60 0.00 -1.46 0.00 0.00 42.92 40.33 1p8n s ASP 237 CO 0.30 -1.60 2.08 -0.65 0.52 0.00 0.00 175.17 175.82 1p8n h PRO 238 N 1.35 0.00 0.00 4.34 0.11 -1.79 -0.99 132.00 135.01 1p8n h PRO 238 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1p8n h PRO 238 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1p8n h PRO 238 CO 0.57 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.64 1p8n n VAL 239 N -3.91 0.00 0.00 3.15 0.31 -1.26 -1.57 118.33 115.05 1p8n n VAL 239 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1p8n n VAL 239 Cb 0.35 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1p8n n VAL 239 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1p8n n PHE 240 N -0.97 0.00 -3.51 3.52 3.72 -0.41 -4.89 117.46 114.93 1p8n n PHE 240 Ca 0.06 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.19 1p8n n PHE 240 Cb 0.03 0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 38.50 1p8n n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8n n THR 241 N -2.45 1.41 0.10 4.37 -2.24 -1.00 -3.66 114.28 110.80 1p8n n THR 241 Ca 0.00 -4.80 -0.03 0.00 -2.27 0.00 0.00 64.05 56.95 1p8n n THR 241 Cb 0.40 -2.06 -0.01 0.00 -2.10 0.00 0.00 70.33 66.55 1p8n n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p8n h PRO 242 N 4.58 0.00 -3.50 -0.78 0.13 -1.55 -3.39 132.00 127.49 1p8n h PRO 242 Ca 0.17 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.65 1p8n h PRO 242 Cb 0.74 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.87 1p8n h PRO 242 CO 0.71 0.79 3.36 0.00 -0.23 0.00 0.00 178.00 182.64 1p8n n ALA 243 N -2.33 6.25 -2.14 -0.56 0.00 -1.26 -4.79 120.51 115.67 1p8n n ALA 243 Ca 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 53.44 49.90 1p8n n ALA 243 Cb 0.81 -3.41 -0.10 0.00 0.00 0.00 0.00 19.45 16.75 1p8n n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p8n s THR 244 N 2.87 0.28 -0.06 0.00 2.01 -1.26 -0.96 115.64 118.52 1p8n s THR 244 Ca 0.58 -1.79 0.12 0.00 0.31 0.00 0.00 61.69 60.92 1p8n s THR 244 Cb 0.15 -1.49 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 1p8n s THR 244 CO -0.05 -0.96 1.29 1.23 -0.69 0.00 0.00 174.62 175.44 1p8n h GLY 245 N 3.19 0.00 -4.78 4.40 0.00 -1.88 -3.39 103.07 100.62 1p8n h GLY 245 Ca -0.34 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.46 1p8n h GLY 245 CO 0.65 0.00 -0.85 2.41 0.00 0.00 0.00 176.54 178.74 1p8n n THR 246 N -3.22 2.00 -1.74 4.70 -1.04 -1.26 -5.09 114.28 108.64 1p8n n THR 246 Ca -0.01 -4.54 -0.40 0.00 -2.04 0.00 0.00 64.05 57.07 1p8n n THR 246 Cb 0.83 -0.77 0.03 0.00 -1.82 0.00 0.00 70.33 68.59 1p8n n THR 246 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1p8n n PRO 247 N -0.32 1.96 -3.75 -2.82 -0.04 -1.26 -4.98 135.00 123.78 1p8n n PRO 247 Ca 0.30 0.70 -0.16 0.00 -0.04 0.00 0.00 63.50 64.30 1p8n n PRO 247 Cb 0.67 -2.54 -0.16 0.00 -0.04 0.00 0.00 33.50 31.43 1p8n n PRO 247 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p8n s VAL 248 N -1.23 -0.06 0.60 0.52 1.01 -1.26 -5.06 120.40 114.91 1p8n s VAL 248 Ca 0.65 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.71 1p8n s VAL 248 Cb -0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1p8n s VAL 248 CO 0.55 0.11 1.16 0.68 0.00 0.00 0.00 175.10 177.60 1p8n s VAL 249 N 1.34 2.89 -0.09 2.92 -7.23 -1.26 -4.23 120.40 114.73 1p8n s VAL 249 Ca -0.06 0.52 -0.00 0.00 -1.81 0.00 0.00 61.98 60.64 1p8n s VAL 249 Cb -0.13 -3.16 -0.00 0.00 0.56 0.00 0.00 36.38 33.65 1p8n s VAL 249 CO -0.03 -0.15 0.08 0.61 -0.31 0.00 0.00 175.10 175.30 1p8n n GLY 250 N 0.21 0.43 1.75 2.32 0.00 -1.26 -5.04 105.19 103.61 1p8n n GLY 250 Ca 0.12 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1p8n n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8n n GLY 251 N -1.08 2.88 3.77 -0.02 0.00 -1.26 -4.94 105.19 104.54 1p8n n GLY 251 Ca -0.02 -2.23 -0.40 0.00 0.00 0.00 0.00 46.02 43.37 1p8n n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8n s LEU 252 N 0.00 4.21 0.68 0.99 1.43 -1.09 -3.99 118.68 120.91 1p8n s LEU 252 Ca 0.15 3.02 -0.11 0.00 -1.03 0.00 0.00 54.13 56.16 1p8n s LEU 252 Cb -0.01 -3.79 -0.00 0.00 0.03 0.00 0.00 46.19 42.41 1p8n s LEU 252 CO 0.09 -1.04 1.07 -0.55 0.23 0.00 0.00 176.35 176.15 1p8n s SER 253 N -0.28 5.66 0.41 2.29 0.15 -1.26 -0.53 113.70 120.14 1p8n s SER 253 Ca 0.57 1.29 0.09 0.00 0.70 0.00 0.00 55.95 58.60 1p8n s SER 253 Cb -0.46 -2.18 0.90 0.00 -1.71 0.00 0.00 66.02 62.57 1p8n s SER 253 CO 0.61 -1.22 2.01 0.22 1.20 0.00 0.00 173.24 176.06 1p8n h TYR 254 N -0.57 0.54 -0.21 3.44 3.20 -1.95 0.13 116.97 121.55 1p8n h TYR 254 Ca -0.45 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.37 1p8n h TYR 254 Cb 1.23 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1p8n h TYR 254 CO 0.57 0.30 -0.13 0.00 -1.64 0.00 0.00 178.16 177.26 1p8n h ARG 255 N 0.55 0.46 -0.21 1.82 3.08 -1.99 -1.85 114.38 116.24 1p8n h ARG 255 Ca 0.23 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1p8n h ARG 255 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1p8n h ARG 255 CO -0.06 0.76 -0.37 0.93 -1.07 0.00 0.00 179.97 180.15 1p8n h GLU 256 N 0.16 0.46 0.36 0.04 5.08 -1.79 -0.22 114.58 118.67 1p8n h GLU 256 Ca 0.05 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1p8n h GLU 256 Cb 0.63 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1p8n h GLU 256 CO 0.04 0.77 -0.29 0.78 -1.00 0.00 0.00 179.01 179.30 1p8n h GLY 257 N 1.10 -0.71 0.97 -3.84 0.00 -0.63 -0.64 103.07 99.33 1p8n h GLY 257 Ca 0.04 0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.72 1p8n h GLY 257 CO 0.07 -0.27 0.41 1.41 0.00 0.00 0.00 176.54 178.16 1p8n h LEU 258 N -0.66 0.70 -0.77 3.11 3.38 -1.12 -2.25 115.31 117.70 1p8n h LEU 258 Ca -0.03 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1p8n h LEU 258 Cb 0.58 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 1p8n h LEU 258 CO -0.02 0.51 0.37 0.22 0.09 0.00 0.00 178.44 179.60 1p8n h TYR 259 N 0.84 0.65 -0.65 1.13 3.20 -0.57 0.29 116.97 121.86 1p8n h TYR 259 Ca 0.24 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1p8n h TYR 259 Cb -0.07 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1p8n h TYR 259 CO -0.04 0.17 0.39 0.82 -1.64 0.00 0.00 178.16 177.87 1p8n h ILE 260 N 0.57 1.06 0.00 1.81 2.04 -0.55 -2.05 117.51 120.39 1p8n h ILE 260 Ca 0.41 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.91 1p8n h ILE 260 Cb 0.53 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1p8n h ILE 260 CO -0.33 0.14 -0.46 0.71 0.00 0.00 0.00 178.15 178.20 1p8n h THR 261 N 0.77 0.96 0.00 -0.27 1.35 -0.51 -2.89 112.91 112.31 1p8n h THR 261 Ca 0.27 -1.86 -0.07 0.00 -0.55 0.00 0.00 66.41 64.20 1p8n h THR 261 Cb 0.05 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 1p8n h THR 261 CO -0.12 0.45 -0.32 -0.33 -0.25 0.00 0.00 175.52 174.96 1p8n h GLU 262 N 0.00 0.00 0.00 4.72 5.08 -0.03 -2.65 114.58 121.70 1p8n h GLU 262 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1p8n h GLU 262 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1p8n h GLU 262 CO 0.06 0.32 -0.92 0.93 -1.00 0.00 0.00 179.01 178.40 1p8n h GLU 263 N 0.00 0.00 0.01 2.33 4.39 -1.41 -3.11 114.58 116.79 1p8n h GLU 263 Ca -0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1p8n h GLU 263 Cb 1.18 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 1p8n h GLU 263 CO 0.04 0.45 -1.07 0.82 -1.16 0.00 0.00 179.01 178.09 1p8n h ILE 264 N 0.00 1.63 -0.42 3.13 2.04 -1.40 -3.19 117.51 119.31 1p8n h ILE 264 Ca -0.07 -3.34 -0.12 0.00 1.00 0.00 0.00 64.86 62.32 1p8n h ILE 264 Cb 1.50 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 40.39 1p8n h ILE 264 CO 0.06 0.94 -0.23 0.22 0.00 0.00 0.00 178.15 179.13 1p8n h TYR 265 N 0.01 0.99 0.00 1.37 3.20 -1.54 -2.84 116.97 118.16 1p8n h TYR 265 Ca -0.04 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 1p8n h TYR 265 Cb 1.80 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 1p8n h TYR 265 CO 0.01 1.01 -0.01 0.87 -1.64 0.00 0.00 178.16 178.39 1p8n h LYS 266 N 0.75 0.00 0.00 1.82 1.57 -1.53 -1.48 116.57 117.71 1p8n h LYS 266 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1p8n h LYS 266 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1p8n h LYS 266 CO 0.06 0.01 0.00 1.79 -0.57 0.00 0.00 179.45 180.75 1p8n h THR 267 N 0.00 0.00 -0.72 -0.16 1.35 -1.53 -3.46 112.91 108.39 1p8n h THR 267 Ca -0.00 -0.75 -0.27 0.00 -0.55 0.00 0.00 66.41 64.84 1p8n h THR 267 Cb 0.11 1.74 -0.11 0.00 -1.73 0.00 0.00 68.15 68.17 1p8n h THR 267 CO 0.00 0.00 -0.24 0.61 -0.25 0.00 0.00 175.52 175.64 1p8n n GLY 268 N 1.09 1.24 0.59 5.82 0.00 -0.56 -4.78 105.19 108.58 1p8n n GLY 268 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1p8n n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8n n LEU 269 N -1.53 2.29 -4.70 0.99 4.77 -1.26 -4.98 117.00 112.58 1p8n n LEU 269 Ca -0.13 -1.12 -0.42 0.00 -0.03 0.00 0.00 56.01 54.31 1p8n n LEU 269 Cb 0.58 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1p8n n LEU 269 CO 0.20 0.44 1.39 -0.22 -1.33 0.00 0.00 177.39 177.87 1p8n s LEU 270 N -1.15 4.38 0.00 2.23 2.96 -1.26 -0.21 118.68 125.63 1p8n s LEU 270 Ca 0.18 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1p8n s LEU 270 Cb 0.12 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.24 1p8n s LEU 270 CO 0.18 -0.95 0.00 -0.24 -1.32 0.00 0.00 176.35 174.02 1p8n n SER 271 N 5.36 3.82 -4.02 3.68 2.88 0.13 -4.81 113.62 120.66 1p8n n SER 271 Ca 0.17 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.56 1p8n n SER 271 Cb 0.39 0.17 -0.13 0.00 -0.75 0.00 0.00 64.21 63.89 1p8n n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p8n s GLY 272 N -3.43 0.40 0.02 0.46 0.00 -0.94 -3.06 107.32 100.77 1p8n s GLY 272 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.21 1p8n s GLY 272 CO 0.00 -0.53 -0.04 -2.27 0.00 0.00 0.00 173.10 170.27 1p8n s LEU 273 N -0.89 2.18 -0.09 0.66 0.20 0.07 -0.94 118.68 119.86 1p8n s LEU 273 Ca -0.04 -0.39 -0.01 0.00 0.69 0.00 0.00 54.13 54.38 1p8n s LEU 273 Cb -0.06 0.00 0.03 0.00 -0.43 0.00 0.00 46.19 45.73 1p8n s LEU 273 CO 0.00 -0.20 -0.03 -1.81 -0.29 0.00 0.00 176.35 174.02 1p8n s ASP 274 N -1.12 1.83 -0.73 3.68 1.01 0.83 -1.44 116.67 120.73 1p8n s ASP 274 Ca -0.11 -0.18 -0.04 0.00 0.71 0.00 0.00 52.55 52.94 1p8n s ASP 274 Cb -0.08 -0.60 0.19 0.00 1.01 0.00 0.00 42.92 43.44 1p8n s ASP 274 CO -0.00 -0.17 0.58 -0.63 0.21 0.00 0.00 175.17 175.16 1p8n s ILE 275 N 1.87 4.14 0.48 0.77 -1.09 -0.85 -1.13 121.20 125.39 1p8n s ILE 275 Ca 0.05 -3.18 0.08 0.00 -2.23 0.00 0.00 60.65 55.37 1p8n s ILE 275 Cb -0.12 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1p8n s ILE 275 CO -0.06 -0.96 0.54 -0.04 -1.23 0.00 0.00 174.94 173.19 1p8n s MET 276 N -0.43 2.52 -0.58 2.79 -1.94 -0.40 -1.44 119.30 119.82 1p8n s MET 276 Ca 0.20 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.63 1p8n s MET 276 Cb -0.15 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.17 1p8n s MET 276 CO -0.07 -0.45 0.00 0.39 -0.01 0.00 0.00 175.02 174.89 1p8n n GLU 277 N -1.85 -1.81 -2.24 2.03 -0.58 0.27 -2.18 120.64 114.28 1p8n n GLU 277 Ca 0.07 0.62 -0.43 0.00 -0.42 0.00 0.00 57.16 57.00 1p8n n GLU 277 Cb 0.61 -4.85 -0.02 0.00 -0.57 0.00 0.00 31.44 26.61 1p8n n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1p8n s VAL 278 N -1.36 3.75 -0.37 2.62 1.01 -1.26 -4.44 120.40 120.35 1p8n s VAL 278 Ca 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 1p8n s VAL 278 Cb 0.00 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.40 1p8n s VAL 278 CO 0.00 -0.70 0.14 0.21 0.00 0.00 0.00 175.10 174.75 1p8n s ASN 279 N 4.74 5.24 0.18 3.32 3.84 -0.14 -3.80 114.94 128.32 1p8n s ASN 279 Ca 0.66 -1.58 -0.11 0.00 0.21 0.00 0.00 52.86 52.04 1p8n s ASN 279 Cb -0.16 -1.83 0.09 0.00 -0.55 0.00 0.00 41.25 38.80 1p8n s ASN 279 CO 0.32 -0.43 1.75 -0.65 -2.79 0.00 0.00 177.10 175.30 1p8n h PRO 280 N 8.13 0.92 0.00 0.43 0.11 -1.80 -2.95 132.00 136.84 1p8n h PRO 280 Ca -0.19 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1p8n h PRO 280 Cb 1.06 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1p8n h PRO 280 CO 0.65 0.76 0.00 0.25 -0.21 0.00 0.00 178.00 179.45 1p8n n THR 281 N -4.46 0.95 0.28 -1.15 -2.24 -1.26 -2.84 114.28 103.55 1p8n n THR 281 Ca 0.04 0.24 0.09 0.00 -2.27 0.00 0.00 64.05 62.14 1p8n n THR 281 Cb 0.15 -0.99 0.24 0.00 -2.10 0.00 0.00 70.33 67.63 1p8n n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p8n n LEU 282 N -1.47 2.91 -4.78 3.22 4.77 -1.12 -4.90 117.00 115.64 1p8n n LEU 282 Ca 0.04 -1.45 -0.39 0.00 -0.03 0.00 0.00 56.01 54.17 1p8n n LEU 282 Cb 0.16 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 1p8n n LEU 282 CO 0.13 0.71 0.43 -0.83 -1.33 0.00 0.00 177.39 176.50 1p8n s GLY 283 N -0.99 2.83 0.19 -0.72 0.00 -1.13 -4.63 107.32 102.86 1p8n s GLY 283 Ca 0.36 0.26 0.25 0.00 0.00 0.00 0.00 44.72 45.59 1p8n s GLY 283 CO 0.24 0.83 1.77 0.28 0.00 0.00 0.00 173.10 176.22 1p8n n LYS 284 N 1.96 0.20 -3.71 2.90 5.02 -1.26 -4.80 118.16 118.48 1p8n n LYS 284 Ca -0.06 0.24 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 1p8n n LYS 284 Cb 0.50 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 1p8n n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p8n s THR 285 N -3.14 0.04 0.61 -0.18 -4.23 -1.26 -5.01 115.64 102.48 1p8n s THR 285 Ca 0.09 -0.37 0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1p8n s THR 285 Cb 0.12 -0.70 0.36 0.00 1.34 0.00 0.00 72.50 73.62 1p8n s THR 285 CO 0.52 -0.20 1.95 -0.65 -0.54 0.00 0.00 174.62 175.71 1p8n h PRO 286 N 3.68 0.00 0.27 3.99 0.11 -1.98 -0.75 132.00 137.32 1p8n h PRO 286 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1p8n h PRO 286 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1p8n h PRO 286 CO 0.40 0.00 -0.13 1.49 -0.21 0.00 0.00 178.00 179.55 1p8n h GLU 287 N 0.00 -0.34 -0.73 1.05 4.57 -1.97 -1.41 114.58 115.75 1p8n h GLU 287 Ca 0.12 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.48 1p8n h GLU 287 Cb 0.87 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.49 1p8n h GLU 287 CO -0.00 -0.09 0.49 0.93 -1.18 0.00 0.00 179.01 179.16 1p8n h GLU 288 N -0.56 0.34 -0.09 1.92 5.08 -1.53 0.71 114.58 120.45 1p8n h GLU 288 Ca -0.04 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1p8n h GLU 288 Cb 0.41 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1p8n h GLU 288 CO 0.06 0.22 -0.16 0.28 -1.00 0.00 0.00 179.01 178.41 1p8n h VAL 289 N 0.35 1.39 0.26 3.13 2.07 -1.42 -1.74 116.25 120.29 1p8n h VAL 289 Ca 0.35 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1p8n h VAL 289 Cb 0.89 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1p8n h VAL 289 CO -0.10 0.41 -0.41 0.74 0.02 0.00 0.00 177.57 178.23 1p8n h THR 290 N -0.17 0.17 -0.13 2.57 2.02 0.33 -1.37 112.91 116.33 1p8n h THR 290 Ca 0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.20 1p8n h THR 290 Cb 0.74 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1p8n h THR 290 CO 0.04 0.00 -0.11 -0.09 0.37 0.00 0.00 175.52 175.73 1p8n h ARG 291 N -0.74 -0.04 -0.25 6.66 2.43 0.31 0.15 114.38 122.91 1p8n h ARG 291 Ca -0.01 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1p8n h ARG 291 Cb 0.71 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1p8n h ARG 291 CO -0.16 -0.03 -0.29 1.15 -1.51 0.00 0.00 179.97 179.14 1p8n h THR 292 N -0.04 0.00 -0.60 0.20 2.02 -1.16 -1.59 112.91 111.75 1p8n h THR 292 Ca 0.02 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.32 1p8n h THR 292 Cb 0.10 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.39 1p8n h THR 292 CO -0.14 0.00 -0.13 0.58 0.37 0.00 0.00 175.52 176.20 1p8n h VAL 293 N -0.18 0.42 -0.78 3.16 2.07 -1.05 -0.53 116.25 119.36 1p8n h VAL 293 Ca 0.04 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.67 1p8n h VAL 293 Cb 0.29 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 1p8n h VAL 293 CO -0.32 0.00 0.40 0.78 0.02 0.00 0.00 177.57 178.45 1p8n h ASN 294 N 0.02 0.51 1.67 0.57 4.21 0.05 0.07 115.58 122.68 1p8n h ASN 294 Ca 0.29 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.87 1p8n h ASN 294 Cb 0.45 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1p8n h ASN 294 CO -0.60 0.26 0.00 0.71 -1.29 0.00 0.00 177.43 176.51 1p8n h THR 295 N 0.63 0.00 0.01 2.81 1.35 -0.34 -1.57 112.91 115.81 1p8n h THR 295 Ca 0.40 -0.75 -0.20 0.00 -0.55 0.00 0.00 66.41 65.31 1p8n h THR 295 Cb 0.49 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.62 1p8n h THR 295 CO -0.31 0.00 -0.93 0.00 -0.25 0.00 0.00 175.52 174.03 1p8n h ALA 296 N 2.17 0.47 -0.02 6.62 0.00 0.43 -1.77 119.26 127.16 1p8n h ALA 296 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 54.91 53.92 1p8n h ALA 296 Cb 0.83 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1p8n h ALA 296 CO 0.00 1.07 -0.69 0.28 0.00 0.00 0.00 179.25 179.91 1p8n h VAL 297 N 0.03 1.38 -0.05 0.00 2.07 -0.84 -2.79 116.25 116.05 1p8n h VAL 297 Ca -0.03 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1p8n h VAL 297 Cb 1.62 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 1p8n h VAL 297 CO 0.13 0.62 0.02 0.00 0.02 0.00 0.00 177.57 178.36 1p8n h ALA 298 N 0.37 0.06 -0.55 1.67 0.00 -1.28 -0.27 119.26 119.27 1p8n h ALA 298 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1p8n h ALA 298 Cb 1.38 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1p8n h ALA 298 CO 0.14 -0.45 0.19 -0.07 0.00 0.00 0.00 179.25 179.05 1p8n h LEU 299 N 0.06 0.17 0.54 0.00 3.38 -1.37 -1.03 115.31 117.06 1p8n h LEU 299 Ca 0.02 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1p8n h LEU 299 Cb 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1p8n h LEU 299 CO -0.02 0.12 -0.42 0.74 0.09 0.00 0.00 178.44 178.96 1p8n h THR 300 N 0.36 0.00 -0.98 0.22 2.02 -1.13 -2.55 112.91 110.85 1p8n h THR 300 Ca 0.27 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.69 1p8n h THR 300 Cb 0.32 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 1p8n h THR 300 CO -0.28 0.00 0.65 -0.07 0.37 0.00 0.00 175.52 176.18 1p8n h LEU 301 N -0.92 0.38 -1.12 2.58 3.38 -0.78 0.17 115.31 119.00 1p8n h LEU 301 Ca -0.07 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1p8n h LEU 301 Cb 0.76 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1p8n h LEU 301 CO 0.02 0.12 -0.22 -1.28 0.09 0.00 0.00 178.44 177.16 1p8n h SER 302 N 0.36 0.34 0.48 -0.43 0.87 -0.90 -2.00 113.55 112.28 1p8n h SER 302 Ca 0.52 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1p8n h SER 302 Cb 1.40 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1p8n h SER 302 CO -0.20 0.58 0.00 0.00 -0.53 0.00 0.00 176.83 176.67 1p8n n PHE 304 N -3.03 1.11 0.00 0.00 3.72 -0.77 -4.44 117.46 114.05 1p8n n PHE 304 Ca -0.01 -1.79 0.00 0.00 -0.05 0.00 0.00 57.45 55.60 1p8n n PHE 304 Cb 0.18 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 1p8n n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8n n GLY 305 N -0.95 3.47 3.53 1.37 0.00 -1.16 -4.72 105.19 106.72 1p8n n GLY 305 Ca 0.29 -1.00 -0.52 0.00 0.00 0.00 0.00 46.02 44.79 1p8n n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p8n n THR 306 N 0.00 0.27 -4.02 2.61 -1.04 -1.09 -4.95 114.28 106.06 1p8n n THR 306 Ca 0.00 -0.19 -0.28 0.00 -2.04 0.00 0.00 64.05 61.55 1p8n n THR 306 Cb 0.00 -1.56 -0.05 0.00 -1.82 0.00 0.00 70.33 66.90 1p8n n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1p8n s LYS 307 N 5.34 3.10 0.33 -2.82 1.02 -1.26 -4.29 119.74 121.17 1p8n s LYS 307 Ca 1.05 -0.71 0.26 0.00 0.02 0.00 0.00 55.97 56.60 1p8n s LYS 307 Cb -0.89 -2.80 0.94 0.00 -0.52 0.00 0.00 37.83 34.56 1p8n s LYS 307 CO 0.53 0.53 1.78 0.00 -0.92 0.00 0.00 175.35 177.27 1p8n h ARG 308 N 2.61 0.00 0.08 1.68 3.08 -2.00 -2.86 114.38 116.97 1p8n h ARG 308 Ca -0.47 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.33 1p8n h ARG 308 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1p8n h ARG 308 CO 0.67 0.00 -1.13 1.05 -1.07 0.00 0.00 179.97 179.48 1p8n h GLU 309 N 0.00 0.18 0.00 0.04 4.11 -2.00 -3.50 114.58 113.41 1p8n h GLU 309 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1p8n h GLU 309 Cb 0.58 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1p8n h GLU 309 CO 0.00 1.13 0.00 0.41 0.07 0.00 0.00 179.01 180.62 1p8n n GLY 310 N 1.43 2.95 3.12 1.06 0.00 -1.08 -5.13 105.19 107.54 1p8n n GLY 310 Ca -0.05 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1p8n n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8n s ASN 311 N 0.00 -0.28 0.01 1.61 -0.87 -1.26 -4.48 114.94 109.67 1p8n s ASN 311 Ca 0.00 0.54 0.02 0.00 -1.57 0.00 0.00 52.86 51.85 1p8n s ASN 311 Cb 0.00 0.51 -0.01 0.00 -0.02 0.00 0.00 41.25 41.73 1p8n s ASN 311 CO 0.00 -0.12 -0.06 -1.38 -2.57 0.00 0.00 177.10 172.98 1p8n s HIS 312 N 0.53 0.49 0.10 2.20 -3.43 -1.26 -5.13 115.29 108.79 1p8n s HIS 312 Ca -0.03 -0.20 -0.31 0.00 -0.80 0.00 0.00 55.06 53.72 1p8n s HIS 312 Cb -0.05 -0.31 -0.08 0.00 -1.43 0.00 0.00 32.58 30.72 1p8n s HIS 312 CO -0.03 -0.03 1.37 0.21 -2.00 0.00 0.00 174.74 174.26 1p8n s LYS 313 N -0.53 4.33 0.43 -0.38 2.20 -1.26 -4.98 119.74 119.54 1p8n s LYS 313 Ca -0.02 2.03 -0.25 0.00 -0.36 0.00 0.00 55.97 57.38 1p8n s LYS 313 Cb -0.04 -3.28 -0.10 0.00 -1.51 0.00 0.00 37.83 32.90 1p8n s LYS 313 CO -0.00 -0.42 1.13 -2.30 -0.36 0.00 0.00 175.35 173.40 1p8n n PRO 314 N 4.03 1.59 -0.80 4.03 -0.02 -1.26 -2.73 135.00 139.84 1p8n n PRO 314 Ca 0.11 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1p8n n PRO 314 Cb 0.43 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1p8n n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1p8n n GLU 315 N 0.04 -0.05 -3.56 -0.52 1.02 -1.26 -4.98 120.64 111.33 1p8n n GLU 315 Ca 0.08 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.84 1p8n n GLU 315 Cb 0.39 -3.38 -0.11 0.00 -0.02 0.00 0.00 31.44 28.33 1p8n n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p8n s THR 316 N -2.66 5.21 -0.69 2.62 2.01 -1.11 -5.02 115.64 116.00 1p8n s THR 316 Ca 0.00 -0.11 -0.24 0.00 0.31 0.00 0.00 61.69 61.65 1p8n s THR 316 Cb 0.00 -3.61 0.06 0.00 0.01 0.00 0.00 72.50 68.96 1p8n s THR 316 CO 0.00 0.08 1.06 -0.62 -0.69 0.00 0.00 174.62 174.45 1p8n s ASP 317 N 1.72 6.19 0.00 3.53 2.15 -1.26 -4.88 116.67 124.12 1p8n s ASP 317 Ca 0.06 -0.89 0.13 0.00 0.43 0.00 0.00 52.55 52.29 1p8n s ASP 317 Cb -0.17 -2.46 0.70 0.00 -0.30 0.00 0.00 42.92 40.69 1p8n s ASP 317 CO 0.10 -1.54 1.28 -1.22 -0.17 0.00 0.00 175.17 173.62 1p8n n TYR 318 N 8.14 0.00 0.56 -5.34 4.01 -1.26 -5.26 117.16 118.02 1p8n n TYR 318 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.80 1p8n n TYR 318 Cb 0.47 -0.17 0.06 0.00 -0.31 0.00 0.00 39.34 39.38 1p8n n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68