#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 4.40 -0.13 1.64 0.02 -1.26 -2.88 135.00 136.79 1p8n s PRO 7 Ca 0.00 2.15 -0.00 0.00 0.02 0.00 0.00 61.00 63.17 1p8n s PRO 7 Cb 0.00 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.45 1p8n s PRO 7 CO 0.00 -0.13 -0.09 0.42 -0.33 0.00 0.00 177.00 176.86 1p8n s ILE 8 N -1.07 1.19 -0.00 2.83 -1.09 0.21 -0.98 121.20 122.28 1p8n s ILE 8 Ca 0.49 -0.40 0.07 0.00 -2.23 0.00 0.00 60.65 58.58 1p8n s ILE 8 Cb -0.38 -1.18 -0.02 0.00 -1.58 0.00 0.00 42.46 39.30 1p8n s ILE 8 CO 0.50 0.39 -0.23 -0.70 -1.23 0.00 0.00 174.94 173.67 1p8n s GLU 9 N 1.64 1.80 -0.06 2.79 2.56 0.76 -0.84 118.70 127.35 1p8n s GLU 9 Ca 0.05 -0.87 0.03 0.00 0.00 0.00 0.00 54.97 54.18 1p8n s GLU 9 Cb -0.13 -1.79 -0.02 0.00 2.00 0.00 0.00 34.13 34.19 1p8n s GLU 9 CO -0.09 0.48 -0.16 0.42 -0.56 0.00 0.00 175.26 175.36 1p8n s ILE 10 N -0.60 2.93 0.00 -3.70 1.09 -1.16 -0.91 121.20 118.85 1p8n s ILE 10 Ca 0.09 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 58.88 1p8n s ILE 10 Cb -0.09 -2.15 0.00 0.00 -1.06 0.00 0.00 42.46 39.16 1p8n s ILE 10 CO -0.00 0.58 0.00 -0.38 -0.10 0.00 0.00 174.94 175.04 1p8n n ILE 11 N 2.55 0.00 0.00 2.92 5.41 0.33 -2.56 119.36 128.01 1p8n n ILE 11 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1p8n n ILE 11 Cb 0.52 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 1p8n n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p8n n GLY 12 N 3.10 3.90 2.73 7.39 0.00 -1.22 -4.27 105.19 116.81 1p8n n GLY 12 Ca 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 1p8n n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p8n n ALA 13 N 0.00 -1.88 -0.05 4.61 0.00 -0.59 -3.89 120.51 118.70 1p8n n ALA 13 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1p8n n ALA 13 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1p8n n ALA 13 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p8n n PRO 14 N 1.55 0.00 -4.11 0.00 -0.02 -1.26 -2.19 135.00 128.97 1p8n n PRO 14 Ca 0.07 -0.40 -0.27 0.00 -2.02 0.00 0.00 63.50 60.88 1p8n n PRO 14 Cb 0.65 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 32.23 1p8n n PRO 14 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1p8n s PHE 15 N 4.36 3.07 0.00 6.00 5.36 -1.26 -4.75 117.98 130.75 1p8n s PHE 15 Ca 0.00 -0.03 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 1p8n s PHE 15 Cb 0.00 -1.50 0.00 0.00 -0.34 0.00 0.00 43.02 41.18 1p8n s PHE 15 CO 0.00 0.51 0.00 -1.13 -1.46 0.00 0.00 175.22 173.14 1p8n n SER 16 N -0.08 0.00 0.10 6.13 3.41 -1.26 -3.18 113.62 118.74 1p8n n SER 16 Ca -0.09 -0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1p8n n SER 16 Cb 0.54 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.91 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 0.12 0.07 4.33 4.01 -1.26 -2.58 118.16 122.85 1p8n n LYS 17 Ca 0.00 0.49 0.07 0.00 -0.51 0.00 0.00 58.31 58.36 1p8n n LYS 17 Cb 0.00 -1.79 0.32 0.00 -0.51 0.00 0.00 35.03 33.05 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 -0.72 -0.82 3.67 0.72 0.00 -1.26 -4.77 105.19 102.01 1p8n n GLY 18 Ca 0.01 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.23 1.80 -0.03 1.61 1.03 -1.07 -1.08 119.66 118.70 1p8n s GLN 19 Ca 0.01 -1.33 -0.25 0.00 0.04 0.00 0.00 55.36 53.83 1p8n s GLN 19 Cb 0.05 0.52 -0.20 0.00 0.03 0.00 0.00 33.01 33.41 1p8n s GLN 19 CO 0.17 -0.79 1.19 -1.00 -2.54 0.00 0.00 175.29 172.32 1p8n h PRO 20 N 2.13 0.11 -6.36 9.60 0.13 -1.86 -3.46 132.00 132.29 1p8n h PRO 20 Ca -0.26 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.25 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 0.68 1.05 1.03 -0.23 0.00 0.00 178.00 180.87 1p8n s ARG 21 N -3.85 4.19 0.16 0.86 0.52 -1.26 -5.00 118.95 114.57 1p8n s ARG 21 Ca -0.16 2.28 -0.19 0.00 -0.52 0.00 0.00 55.73 57.14 1p8n s ARG 21 Cb 0.02 -3.81 -0.08 0.00 0.52 0.00 0.00 34.95 31.61 1p8n s ARG 21 CO 0.71 -0.79 0.65 0.20 0.02 0.00 0.00 175.30 176.09 1p8n s GLY 22 N 2.94 2.63 0.00 -3.53 0.00 -1.26 -4.45 107.32 103.65 1p8n s GLY 22 Ca 0.74 0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1p8n s GLY 22 CO 0.32 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.49 1p8n n GLY 23 N 1.09 1.41 0.30 0.20 0.00 -1.26 -4.86 105.19 102.07 1p8n n GLY 23 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 0.60 0.00 1.61 -1.51 -1.82 -0.85 116.25 114.29 1p8n h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1p8n h VAL 24 Cb 0.00 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 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 -1.18 114.58 125.83 1p8n h GLU 25 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 1p8n h GLU 25 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1p8n h GLU 25 CO -0.00 0.00 0.00 0.87 0.05 0.00 0.00 179.01 179.93 1p8n h LYS 26 N 0.00 0.00 -0.29 1.06 1.57 -1.46 -3.37 116.57 114.09 1p8n h LYS 26 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1p8n h LYS 26 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1p8n h LYS 26 CO 0.00 0.00 -0.20 0.78 -0.57 0.00 0.00 179.45 179.46 1p8n h GLY 27 N 3.97 -1.99 -0.90 3.86 0.00 -1.31 0.45 103.07 107.16 1p8n h GLY 27 Ca 0.00 0.99 0.11 0.00 0.00 0.00 0.00 47.33 48.43 1p8n h GLY 27 CO 0.00 -0.64 -0.43 -1.05 0.00 0.00 0.00 176.54 174.42 1p8n n PRO 28 N -3.72 -0.29 -0.27 4.80 -0.02 -1.21 0.97 135.00 135.27 1p8n n PRO 28 Ca 0.00 1.37 0.02 0.00 -2.02 0.00 0.00 63.50 62.88 1p8n n PRO 28 Cb 0.09 -2.03 0.15 0.00 -0.02 0.00 0.00 33.50 31.70 1p8n n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8n h ALA 29 N 0.91 1.09 -0.96 3.55 0.00 -1.54 -0.08 119.26 122.23 1p8n h ALA 29 Ca 0.24 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1p8n h ALA 29 Cb 0.47 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1p8n h ALA 29 CO -0.87 0.04 0.64 0.00 0.00 0.00 0.00 179.25 179.05 1p8n h ALA 30 N 1.44 1.32 -0.12 0.00 0.00 0.28 0.64 119.26 122.82 1p8n h ALA 30 Ca 0.38 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.03 1p8n h ALA 30 Cb 0.37 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1p8n h ALA 30 CO -0.26 0.63 -0.70 -0.07 0.00 0.00 0.00 179.25 178.85 1p8n h LEU 31 N 1.30 0.63 -0.13 0.00 3.38 0.51 -2.88 115.31 118.12 1p8n h LEU 31 Ca 0.35 -0.40 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 1p8n h LEU 31 Cb -0.15 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.43 1p8n h LEU 31 CO -0.08 1.15 -0.90 0.03 0.09 0.00 0.00 178.44 178.72 1p8n h ARG 32 N 0.38 0.65 -0.76 1.13 3.08 -0.65 -2.61 114.38 115.60 1p8n h ARG 32 Ca -0.03 -0.62 0.16 0.00 0.07 0.00 0.00 59.98 59.56 1p8n h ARG 32 Cb 1.29 0.16 -0.11 0.00 0.08 0.00 0.00 29.97 31.39 1p8n h ARG 32 CO 0.13 1.22 0.24 -0.22 -1.07 0.00 0.00 179.97 180.28 1p8n h LYS 33 N 0.40 0.33 -0.19 0.04 1.63 0.31 0.43 116.57 119.52 1p8n h LYS 33 Ca -0.08 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1p8n h LYS 33 Cb 1.54 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.09 1p8n h LYS 33 CO 0.17 0.22 0.00 0.00 -3.45 0.00 0.00 179.45 176.39 1p8n n ALA 34 N -2.59 2.36 -2.85 5.00 0.00 -1.09 -4.88 120.51 116.45 1p8n n ALA 34 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.48 1p8n n ALA 34 Cb 0.46 -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 0.30 0.21 0.16 0.00 0.00 0.15 -4.97 105.19 101.05 1p8n n GLY 35 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.01 -0.28 0.08 0.99 5.85 -1.58 -2.40 115.31 116.95 1p8n h LEU 36 Ca -0.26 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1p8n h LEU 36 Cb 1.17 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1p8n h LEU 36 CO 0.26 -0.20 -0.04 0.58 -0.34 0.00 0.00 178.44 178.70 1p8n h VAL 37 N -0.32 1.00 -0.91 1.05 2.07 -1.87 -1.15 116.25 116.11 1p8n h VAL 37 Ca -0.03 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.36 1p8n h VAL 37 Cb 0.25 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 1p8n h VAL 37 CO 0.05 0.06 0.59 -0.33 0.02 0.00 0.00 177.57 177.96 1p8n h GLU 38 N -0.22 0.80 -0.30 1.57 3.07 -1.94 -1.22 114.58 116.34 1p8n h GLU 38 Ca -0.01 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.65 1p8n h GLU 38 Cb 0.19 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1p8n h GLU 38 CO 0.02 0.53 -0.42 0.87 -1.40 0.00 0.00 179.01 178.61 1p8n h LYS 39 N 0.82 0.82 0.00 2.33 1.57 -1.23 -3.09 116.57 117.79 1p8n h LYS 39 Ca 0.45 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1p8n h LYS 39 Cb 0.56 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1p8n h LYS 39 CO -0.21 1.11 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.64 1p8n h LEU 40 N 0.59 0.00 -0.41 2.94 3.38 -0.07 -1.46 115.31 120.28 1p8n h LEU 40 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p8n h LEU 40 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1p8n h LEU 40 CO 0.10 0.07 0.00 0.11 0.09 0.00 0.00 178.44 178.81 1p8n h LYS 41 N 0.00 0.00 0.00 1.13 1.57 -1.25 -2.74 116.57 115.28 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1p8n h LYS 41 CO 0.01 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 1p8n n GLU 42 N -2.72 0.67 -2.53 3.15 1.02 -0.55 -4.81 120.64 114.87 1p8n n GLU 42 Ca 0.03 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.96 1p8n n GLU 42 Cb 0.41 -1.50 0.07 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 -2.24 2.40 -2.00 2.62 -4.23 -1.03 -4.96 115.64 106.20 1p8n s THR 43 Ca 0.35 -0.56 0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1p8n s THR 43 Cb 0.19 -2.84 0.35 0.00 1.34 0.00 0.00 72.50 71.54 1p8n s THR 43 CO 0.36 0.00 1.16 -1.84 -0.54 0.00 0.00 174.62 173.76 1p8n n GLU 44 N -2.64 0.41 -3.22 3.99 0.28 -1.26 -4.78 120.64 113.42 1p8n n GLU 44 Ca 0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.89 1p8n n GLU 44 Cb 0.60 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 32.00 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 3.18 -0.25 -1.84 1.51 -1.26 -4.78 117.35 111.91 1p8n s TYR 45 Ca 0.19 0.03 -0.09 0.00 -1.01 0.00 0.00 57.07 56.18 1p8n s TYR 45 Cb 0.08 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1p8n s TYR 45 CO 0.14 -0.19 0.13 -0.80 -1.11 0.00 0.00 175.55 173.72 1p8n s ASN 46 N -4.19 5.74 -0.18 2.29 0.01 -1.14 -4.81 114.94 112.66 1p8n s ASN 46 Ca 0.47 -0.02 -0.02 0.00 -0.71 0.00 0.00 52.86 52.57 1p8n s ASN 46 Cb -0.10 -2.04 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 1p8n s ASN 46 CO 0.35 0.02 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.19 1p8n s VAL 47 N 1.32 3.32 -0.20 1.60 1.01 -1.26 0.64 120.40 126.83 1p8n s VAL 47 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1p8n s VAL 47 Cb -0.15 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.82 1p8n s VAL 47 CO 0.06 0.47 -0.06 -0.60 0.00 0.00 0.00 175.10 174.97 1p8n s ARG 48 N 0.89 1.61 -0.04 2.72 3.52 -0.02 -4.99 118.95 122.64 1p8n s ARG 48 Ca -0.02 -0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 54.52 1p8n s ARG 48 Cb -0.15 -2.33 -0.02 0.00 -1.56 0.00 0.00 34.95 30.89 1p8n s ARG 48 CO 0.01 -0.50 1.00 0.34 -0.81 0.00 0.00 175.30 175.33 1p8n s ASP 49 N 1.50 7.31 0.02 -2.12 -1.08 -1.26 -2.99 116.67 118.04 1p8n s ASP 49 Ca -0.02 1.62 -0.17 0.00 -0.52 0.00 0.00 52.55 53.46 1p8n s ASP 49 Cb -0.17 -2.56 -0.35 0.00 -1.46 0.00 0.00 42.92 38.38 1p8n s ASP 49 CO -0.07 -0.35 0.98 -0.74 0.52 0.00 0.00 175.17 175.51 1p8n h HIS 50 N 6.93 0.91 0.00 -5.34 -0.00 -1.79 -3.48 115.15 112.39 1p8n h HIS 50 Ca -0.37 -0.67 0.00 0.00 -0.00 0.00 0.00 60.37 59.34 1p8n h HIS 50 Cb 1.19 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 1p8n h HIS 50 CO 0.69 1.52 0.00 0.41 -0.00 0.00 0.00 177.93 180.55 1p8n n GLY 51 N 1.71 1.20 3.76 5.26 0.00 -1.26 -5.01 105.19 110.85 1p8n n GLY 51 Ca -0.16 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.26 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 6.67 0.52 1.61 1.01 -1.26 -4.29 116.67 120.94 1p8n s ASP 52 Ca 0.00 0.80 -0.21 0.00 0.71 0.00 0.00 52.55 53.85 1p8n s ASP 52 Cb 0.00 -2.25 -0.06 0.00 1.01 0.00 0.00 42.92 41.62 1p8n s ASP 52 CO 0.00 0.13 1.17 -0.76 0.21 0.00 0.00 175.17 175.91 1p8n s LEU 53 N 0.04 3.83 -0.43 1.23 1.43 -1.25 -5.00 118.68 118.53 1p8n s LEU 53 Ca 0.23 2.29 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 1p8n s LEU 53 Cb -0.15 -4.45 0.05 0.00 0.03 0.00 0.00 46.19 41.67 1p8n s LEU 53 CO 0.10 -1.20 0.31 0.00 0.23 0.00 0.00 176.35 175.78 1p8n s ALA 54 N -1.64 3.42 -0.30 4.21 0.00 -1.26 -4.57 121.76 121.62 1p8n s ALA 54 Ca 0.70 -1.96 -0.23 0.00 0.00 0.00 0.00 51.96 50.48 1p8n s ALA 54 Cb -0.27 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 1p8n s ALA 54 CO 0.32 -1.58 0.78 -0.06 0.00 0.00 0.00 175.76 175.22 1p8n s PHE 55 N 1.58 3.21 -0.04 0.00 0.08 -1.26 -5.02 117.98 116.54 1p8n s PHE 55 Ca 0.04 0.83 -0.30 0.00 0.12 0.00 0.00 56.93 57.61 1p8n s PHE 55 Cb -0.22 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 38.99 1p8n s PHE 55 CO 0.06 -0.55 1.30 0.14 -0.10 0.00 0.00 175.22 176.08 1p8n s VAL 56 N 2.93 4.00 -0.26 -0.44 -7.23 -1.26 -4.98 120.40 113.16 1p8n s VAL 56 Ca 0.32 1.34 -0.26 0.00 -1.81 0.00 0.00 61.98 61.58 1p8n s VAL 56 Cb -0.14 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 32.94 1p8n s VAL 56 CO 0.12 -0.01 0.89 -0.62 -0.31 0.00 0.00 175.10 175.17 1p8n s ASP 57 N 1.72 6.86 -0.33 4.85 -1.08 -1.26 -4.84 116.67 122.59 1p8n s ASP 57 Ca 0.60 1.03 -0.29 0.00 -0.52 0.00 0.00 52.55 53.37 1p8n s ASP 57 Cb -0.28 -2.46 0.01 0.00 -1.46 0.00 0.00 42.92 38.73 1p8n s ASP 57 CO 0.24 -0.61 1.28 -0.69 0.52 0.00 0.00 175.17 175.90 1p8n s VAL 58 N 3.04 4.16 0.49 1.11 1.01 -1.26 -5.01 120.40 123.94 1p8n s VAL 58 Ca 0.37 1.29 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 1p8n s VAL 58 Cb -0.15 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 1p8n s VAL 58 CO 0.09 -0.55 1.21 -2.16 0.00 0.00 0.00 175.10 173.68 1p8n s PRO 59 N 4.23 3.54 -1.39 2.72 0.04 -1.26 -3.56 135.00 139.33 1p8n s PRO 59 Ca 0.55 1.86 -0.07 0.00 0.04 0.00 0.00 61.00 63.38 1p8n s PRO 59 Cb -0.15 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.11 1p8n s PRO 59 CO 0.24 -0.75 0.96 -1.71 0.04 0.00 0.00 177.00 175.78 1p8n n ASN 60 N -0.74 -3.86 -3.56 6.66 5.15 -1.26 -4.84 115.26 112.82 1p8n n ASN 60 Ca 0.09 -0.71 -0.39 0.00 -0.60 0.00 0.00 54.58 52.96 1p8n n ASN 60 Cb 0.48 -4.39 -0.04 0.00 -0.53 0.00 0.00 39.78 35.30 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 -2.98 3.53 -4.64 1.20 -0.08 -1.23 -4.96 116.55 107.39 1p8n n ASP 61 Ca -0.10 -2.65 -0.38 0.00 -1.51 0.00 0.00 54.79 50.15 1p8n n ASP 61 Cb 0.59 -1.26 0.05 0.00 2.34 0.00 0.00 41.12 42.85 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 6.43 1.16 -4.78 1.67 7.64 -1.26 -4.27 113.62 120.21 1p8n n SER 62 Ca 0.51 0.84 -0.35 0.00 1.01 0.00 0.00 58.87 60.87 1p8n n SER 62 Cb 0.35 -1.43 -0.01 0.00 -1.01 0.00 0.00 64.21 62.11 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 -2.82 3.52 -0.57 1.43 0.02 -1.26 -4.58 135.00 130.73 1p8n s PRO 63 Ca 0.76 1.59 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 1p8n s PRO 63 Cb -0.42 -2.10 0.14 0.00 0.02 0.00 0.00 34.50 32.14 1p8n s PRO 63 CO 0.47 -0.71 0.53 0.12 -0.33 0.00 0.00 177.00 177.08 1p8n s PHE 64 N -1.76 3.32 0.00 6.54 5.36 -0.79 -4.87 117.98 125.78 1p8n s PHE 64 Ca 0.70 -1.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.27 1p8n s PHE 64 Cb -0.23 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 38.66 1p8n s PHE 64 CO 0.27 -1.01 0.00 1.04 -1.46 0.00 0.00 175.22 174.05 1p8n n GLN 65 N 5.07 0.00 -0.09 10.12 6.02 -1.26 -1.74 117.38 135.50 1p8n n GLN 65 Ca -0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.76 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 0.98 -1.59 5.09 5.41 -1.26 -5.02 119.36 122.98 1p8n n ILE 66 Ca 0.00 -0.36 -0.44 0.00 1.00 0.00 0.00 62.75 62.95 1p8n n ILE 66 Cb 0.00 -1.19 -0.01 0.00 -0.71 0.00 0.00 39.64 37.73 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 -3.11 2.06 -4.24 1.39 0.31 -0.71 -3.57 118.33 110.46 1p8n n VAL 67 Ca -0.31 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.23 1p8n n VAL 67 Cb 0.81 -1.02 -0.10 0.00 -0.91 0.00 0.00 33.84 32.62 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 -1.65 2.07 -1.56 5.55 1.02 0.63 -1.88 119.74 123.92 1p8n s LYS 68 Ca 0.59 -1.07 -0.16 0.00 0.02 0.00 0.00 55.97 55.36 1p8n s LYS 68 Cb -0.67 -2.27 0.13 0.00 -0.52 0.00 0.00 37.83 34.51 1p8n s LYS 68 CO 0.59 0.50 0.71 0.09 -0.92 0.00 0.00 175.35 176.33 1p8n n ASN 69 N 0.66 -3.45 -0.12 2.83 3.02 -1.26 -4.73 115.26 112.21 1p8n n ASN 69 Ca -0.14 -0.82 -0.07 0.00 -0.03 0.00 0.00 54.58 53.52 1p8n n ASN 69 Cb 0.53 -2.83 0.01 0.00 -0.61 0.00 0.00 39.78 36.88 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 -1.36 0.43 -0.28 3.52 0.13 -1.83 -1.73 132.00 130.89 1p8n h PRO 70 Ca -0.54 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 1p8n h PRO 70 Cb 1.35 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1p8n h PRO 70 CO 0.70 0.28 0.03 0.00 -0.23 0.00 0.00 178.00 178.79 1p8n h ARG 71 N 0.44 0.47 -0.21 0.86 3.08 -1.86 -1.40 114.38 115.75 1p8n h ARG 71 Ca 0.16 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1p8n h ARG 71 Cb 0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1p8n h ARG 71 CO -0.08 0.59 0.02 0.77 -1.07 0.00 0.00 179.97 180.20 1p8n h SER 72 N 0.27 -0.04 0.30 7.04 0.02 -1.83 -1.84 113.55 117.47 1p8n h SER 72 Ca 0.08 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1p8n h SER 72 Cb 0.36 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1p8n h SER 72 CO 0.01 0.01 -0.14 0.58 -1.14 0.00 0.00 176.83 176.14 1p8n h VAL 73 N 0.09 0.71 -0.99 2.27 2.07 -1.28 -2.54 116.25 116.58 1p8n h VAL 73 Ca 0.10 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1p8n h VAL 73 Cb 0.11 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1p8n h VAL 73 CO -0.15 0.01 0.62 1.23 0.02 0.00 0.00 177.57 179.30 1p8n h GLY 74 N -0.42 1.58 1.49 2.17 0.00 -1.14 -1.88 103.07 104.88 1p8n h GLY 74 Ca -0.04 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1p8n h GLY 74 CO 0.07 0.21 -0.34 1.70 0.00 0.00 0.00 176.54 178.17 1p8n h LYS 75 N 1.03 0.57 0.00 4.80 1.63 -1.26 -1.50 116.57 121.84 1p8n h LYS 75 Ca 0.47 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1p8n h LYS 75 Cb 0.39 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1p8n h LYS 75 CO -0.24 0.84 -0.00 0.00 -3.45 0.00 0.00 179.45 176.60 1p8n h ALA 76 N 1.14 -0.00 -0.54 5.00 0.00 -0.98 -2.34 119.26 121.55 1p8n h ALA 76 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1p8n h ALA 76 Cb 0.82 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1p8n h ALA 76 CO 0.07 -0.31 0.34 -0.91 0.00 0.00 0.00 179.25 178.44 1p8n h ASN 77 N -0.39 0.56 -0.81 0.00 2.35 -1.36 0.47 115.58 116.41 1p8n h ASN 77 Ca -0.00 -0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 1p8n h ASN 77 Cb 0.38 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 38.55 1p8n h ASN 77 CO 0.00 0.40 0.44 -0.08 -1.65 0.00 0.00 177.43 176.54 1p8n h GLU 78 N 0.68 0.69 -0.04 0.81 4.81 -1.26 0.56 114.58 120.84 1p8n h GLU 78 Ca 0.21 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1p8n h GLU 78 Cb -0.02 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1p8n h GLU 78 CO -0.07 0.45 -0.34 0.37 -0.73 0.00 0.00 179.01 178.70 1p8n h GLN 79 N 0.71 0.07 0.00 1.92 4.15 -0.68 -2.53 115.11 118.75 1p8n h GLN 79 Ca 0.41 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.80 1p8n h GLN 79 Cb 0.45 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 1p8n h GLN 79 CO -0.29 0.40 -0.00 1.25 -1.93 0.00 0.00 178.83 178.26 1p8n h LEU 80 N 0.06 -0.00 -1.72 -2.39 5.85 0.14 -3.10 115.31 114.15 1p8n h LEU 80 Ca 0.01 -0.92 0.26 0.00 0.84 0.00 0.00 57.88 58.06 1p8n h LEU 80 Cb 0.63 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1p8n h LEU 80 CO 0.05 0.92 0.67 0.00 -0.34 0.00 0.00 178.44 179.73 1p8n h ALA 81 N 0.07 2.57 -0.28 1.25 0.00 0.11 0.92 119.26 123.90 1p8n h ALA 81 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1p8n h ALA 81 Cb 0.92 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1p8n h ALA 81 CO 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 179.25 178.20 1p8n h ALA 82 N 1.56 0.40 -0.12 0.00 0.00 -1.48 -1.07 119.26 118.56 1p8n h ALA 82 Ca 0.50 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1p8n h ALA 82 Cb 1.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1p8n h ALA 82 CO -0.12 0.31 -0.35 0.28 0.00 0.00 0.00 179.25 179.37 1p8n h VAL 83 N 0.35 1.38 -0.15 0.00 2.07 -0.83 -2.63 116.25 116.43 1p8n h VAL 83 Ca 0.06 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.93 1p8n h VAL 83 Cb 0.70 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1p8n h VAL 83 CO 0.05 0.49 0.08 0.58 0.02 0.00 0.00 177.57 178.79 1p8n h VAL 84 N 0.03 1.01 -0.93 2.57 2.07 -1.09 -1.82 116.25 118.09 1p8n h VAL 84 Ca -0.01 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1p8n h VAL 84 Cb 0.97 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 1p8n h VAL 84 CO 0.07 0.03 0.57 0.00 0.02 0.00 0.00 177.57 178.26 1p8n h ALA 85 N 1.07 1.38 -2.70 1.67 0.00 -1.23 -0.87 119.26 118.59 1p8n h ALA 85 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1p8n h ALA 85 Cb -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1p8n h ALA 85 CO -0.03 0.16 0.00 -1.91 0.00 0.00 0.00 179.25 177.47 1p8n n GLU 86 N -4.68 0.00 -0.27 0.00 4.07 -0.79 -1.32 120.64 117.64 1p8n n GLU 86 Ca 0.17 0.08 0.10 0.00 -0.06 0.00 0.00 57.16 57.45 1p8n n GLU 86 Cb 0.33 -1.05 0.21 0.00 -0.06 0.00 0.00 31.44 30.87 1p8n n GLU 86 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1p8n n THR 87 N -0.68 -0.33 0.28 6.31 -1.04 -0.75 0.23 114.28 118.29 1p8n n THR 87 Ca 0.00 1.74 0.13 0.00 -2.04 0.00 0.00 64.05 63.88 1p8n n THR 87 Cb 0.00 -2.52 0.79 0.00 -1.82 0.00 0.00 70.33 66.78 1p8n n THR 87 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1p8n h GLN 88 N 0.00 0.00 0.00 -2.82 1.08 -1.10 0.09 115.11 112.36 1p8n h GLN 88 Ca 0.46 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.54 1p8n h GLN 88 Cb 0.90 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 1p8n h GLN 88 CO -0.75 0.06 -0.54 -0.22 -0.95 0.00 0.00 178.83 176.43 1p8n h LYS 89 N 0.00 0.00 -0.59 1.46 3.64 0.43 -2.54 116.57 118.97 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 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1p8n h LYS 89 CO 0.01 0.54 0.00 0.09 -2.27 0.00 0.00 179.45 177.82 1p8n n ASN 90 N -3.87 2.62 -3.46 4.20 3.02 0.01 -4.92 115.26 112.85 1p8n n ASN 90 Ca -0.01 -2.23 -0.22 0.00 -0.03 0.00 0.00 54.58 52.09 1p8n n ASN 90 Cb 0.55 -0.42 0.08 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.67 -0.46 3.59 7.41 0.00 -0.96 -5.03 105.19 110.40 1p8n n GLY 91 Ca 0.13 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.32 2.62 -0.20 2.61 -4.23 -1.14 -4.55 115.64 107.43 1p8n s THR 92 Ca 0.44 -2.09 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 1p8n s THR 92 Cb -0.19 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1p8n s THR 92 CO 0.71 -0.26 0.36 -0.63 -0.54 0.00 0.00 174.62 174.26 1p8n s ILE 93 N -2.51 5.23 -0.29 2.99 1.01 -0.16 -4.40 121.20 123.07 1p8n s ILE 93 Ca 0.33 0.63 -0.17 0.00 0.00 0.00 0.00 60.65 61.44 1p8n s ILE 93 Cb -0.01 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1p8n s ILE 93 CO 0.18 0.28 0.48 -0.94 0.00 0.00 0.00 174.94 174.94 1p8n s SER 94 N 0.97 6.36 -0.38 3.58 1.04 -1.16 -0.17 113.70 123.93 1p8n s SER 94 Ca 0.18 0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.87 1p8n s SER 94 Cb -0.14 -2.26 0.08 0.00 0.10 0.00 0.00 66.02 63.80 1p8n s SER 94 CO 0.07 -0.31 0.17 -0.69 0.98 0.00 0.00 173.24 173.46 1p8n s VAL 95 N 2.27 3.60 -0.53 5.02 1.01 -0.09 -0.88 120.40 130.81 1p8n s VAL 95 Ca 0.19 -1.59 -0.22 0.00 0.00 0.00 0.00 61.98 60.36 1p8n s VAL 95 Cb -0.16 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.02 1p8n s VAL 95 CO 0.10 -0.45 0.83 -0.69 0.00 0.00 0.00 175.10 174.90 1p8n s VAL 96 N 1.29 4.56 -0.32 2.92 1.01 -0.40 0.12 120.40 129.59 1p8n s VAL 96 Ca 0.03 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1p8n s VAL 96 Cb -0.22 -4.45 0.01 0.00 0.00 0.00 0.00 36.38 31.72 1p8n s VAL 96 CO -0.01 -1.00 1.03 -0.76 0.00 0.00 0.00 175.10 174.36 1p8n s LEU 97 N 3.49 3.96 0.56 3.92 1.43 -1.26 -2.25 118.68 128.53 1p8n s LEU 97 Ca 0.25 0.99 -0.09 0.00 -1.03 0.00 0.00 54.13 54.26 1p8n s LEU 97 Cb -0.15 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1p8n s LEU 97 CO 0.17 -0.83 0.93 -0.83 0.23 0.00 0.00 176.35 176.02 1p8n s GLY 98 N 1.64 1.61 0.00 -3.19 0.00 -0.61 -1.55 107.32 105.22 1p8n s GLY 98 Ca 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1p8n s GLY 98 CO 0.15 -0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.84 1p8n n GLY 99 N -2.50 -2.11 3.63 0.20 0.00 -0.93 -3.33 105.19 100.15 1p8n n GLY 99 Ca 0.04 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.35 2.50 0.00 1.61 1.47 -1.19 0.10 116.67 118.81 1p8n s ASP 100 Ca 0.00 1.75 0.01 0.00 1.18 0.00 0.00 52.55 55.49 1p8n s ASP 100 Cb 0.00 -2.37 0.04 0.00 -0.34 0.00 0.00 42.92 40.26 1p8n s ASP 100 CO 0.00 -3.29 0.99 1.57 0.68 0.00 0.00 175.17 175.12 1p8n n HIS 101 N -4.33 0.00 0.15 2.11 -0.00 -1.26 -3.53 115.22 108.36 1p8n n HIS 101 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.82 1p8n n HIS 101 Cb 0.54 0.00 0.09 0.00 -0.00 0.00 0.00 29.99 30.61 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 0.10 0.26 4.64 -1.79 -3.10 113.55 113.66 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 0.49 0.00 0.23 -0.87 0.00 0.00 176.83 176.68 1p8n n MET 103 N -3.28 0.18 -0.17 4.77 2.81 -1.23 -1.78 117.12 118.42 1p8n n MET 103 Ca 0.01 0.13 -0.08 0.00 -1.81 0.00 0.00 57.70 55.95 1p8n n MET 103 Cb 0.70 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.72 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 2.46 0.62 -0.81 3.04 0.00 -1.82 -0.73 119.26 122.02 1p8n h ALA 104 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1p8n h ALA 104 Cb 0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.53 1p8n h ALA 104 CO 0.00 0.21 -0.49 0.82 0.00 0.00 0.00 179.25 179.79 1p8n h ILE 105 N 0.64 0.03 -0.09 0.00 2.04 -1.60 0.65 117.51 119.17 1p8n h ILE 105 Ca 0.16 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.83 1p8n h ILE 105 Cb 0.16 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1p8n h ILE 105 CO -0.02 0.00 -0.74 1.23 0.00 0.00 0.00 178.15 178.63 1p8n h GLY 106 N -0.11 0.50 0.97 5.37 0.00 -1.73 -0.00 103.07 108.06 1p8n h GLY 106 Ca 0.20 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1p8n h GLY 106 CO -0.84 0.63 0.23 0.23 0.00 0.00 0.00 176.54 176.78 1p8n h SER 107 N 0.31 0.59 0.11 0.19 0.87 0.28 -1.87 113.55 114.03 1p8n h SER 107 Ca -0.03 -0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.27 1p8n h SER 107 Cb 1.32 -0.15 0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1p8n h SER 107 CO 0.13 0.54 -0.62 0.40 -0.53 0.00 0.00 176.83 176.75 1p8n h ILE 108 N 0.60 1.58 -0.98 2.23 2.04 0.20 -3.17 117.51 120.01 1p8n h ILE 108 Ca 0.16 -2.49 0.21 0.00 1.00 0.00 0.00 64.86 63.74 1p8n h ILE 108 Cb 0.10 3.25 -0.09 0.00 -0.74 0.00 0.00 36.82 39.34 1p8n h ILE 108 CO -0.02 0.69 0.62 0.28 0.00 0.00 0.00 178.15 179.72 1p8n h SER 109 N -0.53 0.60 0.06 1.72 0.02 -1.00 0.16 113.55 114.58 1p8n h SER 109 Ca -0.11 0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.75 1p8n h SER 109 Cb 1.48 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.99 1p8n h SER 109 CO 0.11 0.20 -0.61 1.23 -1.14 0.00 0.00 176.83 176.63 1p8n h GLY 110 N 0.58 0.60 0.94 -3.77 0.00 -1.45 -3.21 103.07 96.75 1p8n h GLY 110 Ca 0.55 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1p8n h GLY 110 CO -0.30 0.66 0.01 0.84 0.00 0.00 0.00 176.54 177.74 1p8n h HIS 111 N 0.40 0.73 0.00 5.60 6.17 -0.72 -3.04 115.15 124.29 1p8n h HIS 111 Ca -0.00 -0.13 0.00 0.00 0.71 0.00 0.00 60.37 60.95 1p8n h HIS 111 Cb 1.16 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.90 1p8n h HIS 111 CO 0.05 0.76 0.00 0.00 0.71 0.00 0.00 177.93 179.45 1p8n h ALA 112 N 0.88 1.00 -0.26 5.26 0.00 -1.14 -0.62 119.26 124.38 1p8n h ALA 112 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1p8n h ALA 112 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1p8n h ALA 112 CO 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.97 1p8n h ARG 113 N 0.00 0.66 0.14 0.00 3.08 -1.53 -2.22 114.38 114.51 1p8n h ARG 113 Ca 0.00 -0.36 -0.32 0.00 0.07 0.00 0.00 59.98 59.37 1p8n h ARG 113 Cb 0.31 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1p8n h ARG 113 CO 0.00 0.97 -1.59 0.28 -1.07 0.00 0.00 179.97 178.56 1p8n h VAL 114 N 0.38 1.10 -2.63 2.04 2.07 -1.59 -3.41 116.25 114.20 1p8n h VAL 114 Ca 0.04 -2.71 -0.60 0.00 0.82 0.00 0.00 66.70 64.24 1p8n h VAL 114 Cb 0.87 2.77 -0.39 0.00 -1.52 0.00 0.00 31.29 33.02 1p8n h VAL 114 CO 0.07 0.83 -0.83 -1.00 0.02 0.00 0.00 177.57 176.66 1p8n s HIS 115 N -2.61 1.96 0.53 1.57 3.76 -0.27 -4.98 115.29 115.26 1p8n s HIS 115 Ca -0.11 -2.66 0.32 0.00 -0.15 0.00 0.00 55.06 52.45 1p8n s HIS 115 Cb 0.06 -1.56 1.79 0.00 1.11 0.00 0.00 32.58 33.99 1p8n s HIS 115 CO 0.86 -0.73 2.21 -1.00 -0.85 0.00 0.00 174.74 175.23 1p8n h PRO 116 N 5.61 0.00 -0.07 8.40 0.13 -1.63 -2.49 132.00 141.95 1p8n h PRO 116 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1p8n h PRO 116 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1p8n h PRO 116 CO 0.49 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 177.90 1p8n n ASP 117 N -3.64 0.97 -4.07 1.44 5.75 -1.26 -4.94 116.55 110.81 1p8n n ASP 117 Ca -0.03 -1.50 -0.29 0.00 -0.01 0.00 0.00 54.79 52.96 1p8n n ASP 117 Cb 0.14 -0.04 0.17 0.00 -1.03 0.00 0.00 41.12 40.35 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 -0.18 -2.08 -4.18 -2.12 -0.00 -0.94 -4.71 117.00 102.80 1p8n n LEU 118 Ca 0.17 -0.22 -0.11 0.00 -0.00 0.00 0.00 56.01 55.85 1p8n n LEU 118 Cb 0.23 -0.89 -0.10 0.00 -0.00 0.00 0.00 43.42 42.66 1p8n n LEU 118 CO 0.14 -3.14 -0.38 0.00 -0.00 0.00 0.00 177.39 174.01 1p8n s VAL 120 N -3.61 1.14 -0.32 0.00 1.01 0.28 -1.40 120.40 117.50 1p8n s VAL 120 Ca 0.14 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1p8n s VAL 120 Cb 0.05 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1p8n s VAL 120 CO -0.03 0.36 0.09 -0.63 0.00 0.00 0.00 175.10 174.89 1p8n s ILE 121 N 0.91 3.78 -0.41 2.22 1.01 -0.64 -1.03 121.20 127.03 1p8n s ILE 121 Ca -0.10 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 1p8n s ILE 121 Cb -0.15 -3.08 0.05 0.00 0.01 0.00 0.00 42.46 39.29 1p8n s ILE 121 CO 0.01 -0.10 0.28 0.86 0.00 0.00 0.00 174.94 175.99 1p8n s TRP 122 N 1.42 3.27 -0.47 3.97 -0.11 -0.00 -1.71 118.94 125.30 1p8n s TRP 122 Ca -0.01 -1.06 -0.10 0.00 1.22 0.00 0.00 56.10 56.15 1p8n s TRP 122 Cb -0.19 -2.77 0.12 0.00 -1.50 0.00 0.00 33.47 29.13 1p8n s TRP 122 CO 0.02 -0.73 0.35 0.08 -4.62 0.00 0.00 176.95 172.05 1p8n s VAL 123 N 1.55 4.27 0.24 5.86 1.01 -0.87 -0.82 120.40 131.65 1p8n s VAL 123 Ca 0.03 -1.76 -0.11 0.00 0.00 0.00 0.00 61.98 60.14 1p8n s VAL 123 Cb -0.21 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1p8n s VAL 123 CO 0.06 -0.77 0.44 -0.62 0.00 0.00 0.00 175.10 174.20 1p8n s ASP 124 N 2.71 -0.05 0.00 3.32 2.15 -1.00 -1.15 116.67 122.65 1p8n s ASP 124 Ca 0.05 -0.99 0.25 0.00 0.43 0.00 0.00 52.55 52.29 1p8n s ASP 124 Cb -0.26 0.57 0.42 0.00 -0.30 0.00 0.00 42.92 43.34 1p8n s ASP 124 CO -0.00 -1.11 1.35 0.00 -0.17 0.00 0.00 175.17 175.23 1p8n n ALA 125 N -0.37 3.49 -2.44 3.66 0.00 -1.20 -2.84 120.51 120.80 1p8n n ALA 125 Ca -0.01 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 1p8n n ALA 125 Cb 0.62 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.66 2.19 -0.18 0.00 3.76 -1.26 -1.28 115.29 115.86 1p8n s HIS 126 Ca 0.18 -0.38 0.17 0.00 -0.15 0.00 0.00 55.06 54.88 1p8n s HIS 126 Cb 0.18 -1.03 0.02 0.00 1.11 0.00 0.00 32.58 32.87 1p8n s HIS 126 CO 0.61 0.55 1.25 1.79 -0.85 0.00 0.00 174.74 178.09 1p8n h THR 127 N 2.83 0.61 -6.46 1.30 1.35 -1.91 -3.47 112.91 107.18 1p8n h THR 127 Ca -0.43 -1.95 -0.49 0.00 -0.55 0.00 0.00 66.41 62.99 1p8n h THR 127 Cb 1.23 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 69.84 1p8n h THR 127 CO 0.54 0.35 -0.91 0.47 -0.25 0.00 0.00 175.52 175.71 1p8n n ASP 128 N -3.07 -2.05 -2.36 5.36 10.43 -1.26 -4.78 116.55 118.82 1p8n n ASP 128 Ca -0.01 -1.04 -0.08 0.00 2.57 0.00 0.00 54.79 56.23 1p8n n ASP 128 Cb 0.73 -3.02 0.04 0.00 1.84 0.00 0.00 41.12 40.72 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 -4.39 1.70 -3.01 0.53 3.06 -1.21 -2.55 119.36 113.49 1p8n n ILE 129 Ca -0.23 -3.30 -0.40 0.00 -2.50 0.00 0.00 62.75 56.32 1p8n n ILE 129 Cb 0.65 0.32 -0.05 0.00 0.54 0.00 0.00 39.64 41.10 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 -3.60 6.94 0.32 9.51 0.01 -0.99 -4.65 114.94 122.49 1p8n s ASN 130 Ca 0.37 1.14 -0.22 0.00 -0.71 0.00 0.00 52.86 53.45 1p8n s ASN 130 Cb 0.36 -2.42 -0.10 0.00 0.41 0.00 0.00 41.25 39.51 1p8n s ASN 130 CO -0.02 -0.21 0.86 0.42 -1.51 0.00 0.00 177.10 176.64 1p8n s THR 131 N 1.30 4.41 -0.41 1.60 -4.23 -1.26 -4.43 115.64 112.63 1p8n s THR 131 Ca 0.37 1.48 0.00 0.00 -1.18 0.00 0.00 61.69 62.35 1p8n s THR 131 Cb -0.17 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1p8n s THR 131 CO 0.16 0.00 0.54 -2.65 -0.54 0.00 0.00 174.62 172.13 1p8n n PRO 132 N 0.18 0.00 0.02 3.99 -0.02 -1.26 0.22 135.00 138.13 1p8n n PRO 132 Ca 0.02 0.12 0.11 0.00 -2.02 0.00 0.00 63.50 61.73 1p8n n PRO 132 Cb 0.52 -1.75 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.04 0.27 -0.07 2.45 4.77 -1.26 -4.51 117.00 117.61 1p8n n LEU 133 Ca 0.00 0.11 0.07 0.00 -0.03 0.00 0.00 56.01 56.16 1p8n n LEU 133 Cb 0.25 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1p8n n LEU 133 CO 0.00 -0.05 0.02 0.35 -1.33 0.00 0.00 177.39 176.39 1p8n n THR 134 N -2.41 0.00 -1.94 -5.08 -2.24 0.59 -4.99 114.28 98.22 1p8n n THR 134 Ca -0.03 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1p8n n THR 134 Cb 0.58 1.04 0.03 0.00 -2.10 0.00 0.00 70.33 69.88 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 -2.30 3.09 -0.38 4.28 -4.23 -1.12 -4.88 115.64 110.09 1p8n s THR 135 Ca 0.07 0.58 0.19 0.00 -1.18 0.00 0.00 61.69 61.36 1p8n s THR 135 Cb 0.12 -3.14 -0.27 0.00 1.34 0.00 0.00 72.50 70.55 1p8n s THR 135 CO 0.57 -0.24 0.58 -1.20 -0.54 0.00 0.00 174.62 173.79 1p8n n SER 136 N -1.96 0.66 -4.08 3.99 7.64 -1.26 -4.87 113.62 113.73 1p8n n SER 136 Ca 0.11 -0.38 -0.19 0.00 1.01 0.00 0.00 58.87 59.42 1p8n n SER 136 Cb 0.51 1.54 -0.14 0.00 -1.01 0.00 0.00 64.21 65.11 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 -3.68 1.35 0.00 6.43 1.04 -1.26 -5.03 113.70 112.56 1p8n s SER 137 Ca -0.01 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1p8n s SER 137 Cb 0.13 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1p8n s SER 137 CO 0.81 0.07 1.16 0.61 0.98 0.00 0.00 173.24 176.87 1p8n n GLY 138 N 2.39 1.91 3.70 7.32 0.00 -1.23 -4.87 105.19 114.41 1p8n n GLY 138 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 1.34 7.12 0.37 1.61 0.01 -1.26 -0.27 114.94 123.85 1p8n s ASN 139 Ca 0.00 1.35 0.24 0.00 -0.71 0.00 0.00 52.86 53.74 1p8n s ASN 139 Cb 0.00 -2.48 0.39 0.00 0.41 0.00 0.00 41.25 39.57 1p8n s ASN 139 CO 0.00 -0.24 1.59 -0.07 -1.51 0.00 0.00 177.10 176.86 1p8n h LEU 140 N 7.19 0.00 -0.05 0.60 3.38 -1.71 -3.21 115.31 121.51 1p8n h LEU 140 Ca -0.38 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1p8n h LEU 140 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1p8n h LEU 140 CO 0.78 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1p8n n HIS 141 N -2.90 0.06 -1.21 1.13 1.44 -0.24 -2.24 115.22 111.26 1p8n n HIS 141 Ca 0.04 0.02 -0.07 0.00 -2.01 0.00 0.00 57.72 55.70 1p8n n HIS 141 Cb 0.51 -0.54 0.24 0.00 0.12 0.00 0.00 29.99 30.32 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 0.15 4.32 0.00 -1.39 0.00 -1.21 -4.38 105.19 102.68 1p8n n GLY 142 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.76 0.00 -0.21 1.61 6.02 -0.95 -2.34 117.38 120.75 1p8n n GLN 143 Ca 0.40 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.38 1p8n n GLN 143 Cb 1.26 -0.11 0.02 0.00 1.02 0.00 0.00 30.24 32.44 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 -0.13 0.22 -1.09 -0.02 -1.20 0.01 135.00 132.80 1p8n n PRO 144 Ca 0.00 0.84 0.06 0.00 -2.02 0.00 0.00 63.50 62.38 1p8n n PRO 144 Cb 0.06 -1.25 0.54 0.00 -0.02 0.00 0.00 33.50 32.84 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 1.08 -0.25 -1.45 2.07 -1.80 -2.62 116.25 113.28 1p8n h VAL 145 Ca 0.19 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1p8n h VAL 145 Cb 0.33 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1p8n h VAL 145 CO -0.54 0.11 -0.07 0.00 0.02 0.00 0.00 177.57 177.09 1p8n h ALA 146 N 1.87 1.41 0.00 1.67 0.00 -0.60 -0.45 119.26 123.16 1p8n h ALA 146 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1p8n h ALA 146 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1p8n h ALA 146 CO 0.01 0.41 -0.03 1.19 0.00 0.00 0.00 179.25 180.83 1p8n n PHE 147 N -4.27 0.60 -0.08 0.00 3.01 -1.00 -3.80 117.46 111.93 1p8n n PHE 147 Ca 0.00 0.17 -0.06 0.00 1.01 0.00 0.00 57.45 58.58 1p8n n PHE 147 Cb 0.27 -0.78 -0.16 0.00 -0.01 0.00 0.00 39.48 38.80 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 0.07 -4.70 4.37 4.77 -0.70 -4.23 117.00 114.58 1p8n n LEU 148 Ca 0.06 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1p8n n LEU 148 Cb 0.40 0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1p8n n LEU 148 CO 0.30 0.41 1.12 -0.76 -1.33 0.00 0.00 177.39 177.12 1p8n s LEU 149 N -5.37 4.35 0.24 2.23 1.43 -0.26 -2.39 118.68 118.90 1p8n s LEU 149 Ca -0.09 2.30 -0.02 0.00 -1.03 0.00 0.00 54.13 55.29 1p8n s LEU 149 Cb 0.07 -3.58 0.27 0.00 0.03 0.00 0.00 46.19 42.99 1p8n s LEU 149 CO 0.84 -0.71 1.67 0.11 0.23 0.00 0.00 176.35 178.49 1p8n h LYS 150 N 7.28 0.68 0.00 1.70 1.57 -1.48 -2.68 116.57 123.64 1p8n h LYS 150 Ca -0.41 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 1p8n h LYS 150 Cb 1.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1p8n h LYS 150 CO 0.89 0.84 0.00 0.93 -0.57 0.00 0.00 179.45 181.53 1p8n h GLU 151 N 0.60 0.00 -0.59 3.15 3.07 -1.91 -2.66 114.58 116.23 1p8n h GLU 151 Ca 0.09 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 1p8n h GLU 151 Cb 0.69 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1p8n h GLU 151 CO 0.05 0.00 0.03 1.28 -1.40 0.00 0.00 179.01 178.97 1p8n n LEU 152 N -2.38 5.80 -4.64 1.33 4.32 -1.01 -4.91 117.00 115.50 1p8n n LEU 152 Ca 0.02 -2.97 -0.42 0.00 -0.02 0.00 0.00 56.01 52.61 1p8n n LEU 152 Cb 0.23 -0.69 -0.03 0.00 -1.62 0.00 0.00 43.42 41.31 1p8n n LEU 152 CO 0.21 0.65 0.79 -0.75 -1.22 0.00 0.00 177.39 177.07 1p8n s LYS 153 N -2.80 4.16 0.00 3.23 2.20 -1.01 -3.42 119.74 122.10 1p8n s LYS 153 Ca 0.55 1.06 0.00 0.00 -0.36 0.00 0.00 55.97 57.22 1p8n s LYS 153 Cb 0.42 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1p8n s LYS 153 CO 0.16 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 1p8n n GLY 154 N 3.68 0.57 0.28 5.54 0.00 -1.26 -4.91 105.19 109.09 1p8n n GLY 154 Ca 0.09 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.80 0.95 -3.75 1.61 4.76 -1.22 -4.88 118.16 112.82 1p8n n LYS 155 Ca 0.00 -0.57 -0.10 0.00 -2.87 0.00 0.00 58.31 54.77 1p8n n LYS 155 Cb 0.00 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 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 -2.44 -0.04 0.72 2.13 -0.71 -1.26 -4.98 117.98 111.40 1p8n s PHE 156 Ca 0.26 -0.28 -0.14 0.00 -1.04 0.00 0.00 56.93 55.73 1p8n s PHE 156 Cb 0.19 0.09 0.03 0.00 -1.21 0.00 0.00 43.02 42.13 1p8n s PHE 156 CO 0.50 -0.59 1.14 -1.25 -1.34 0.00 0.00 175.22 173.68 1p8n s PRO 157 N -3.52 2.37 -0.10 1.99 0.04 -1.26 -4.95 135.00 129.57 1p8n s PRO 157 Ca 0.02 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1p8n s PRO 157 Cb 0.02 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1p8n s PRO 157 CO -0.09 -1.60 1.58 -0.51 0.04 0.00 0.00 177.00 176.41 1p8n s ASP 158 N -2.54 6.67 0.05 6.66 1.01 -1.26 -4.98 116.67 122.29 1p8n s ASP 158 Ca 0.68 2.04 -0.26 0.00 0.71 0.00 0.00 52.55 55.72 1p8n s ASP 158 Cb -0.23 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 1p8n s ASP 158 CO 0.46 -0.95 0.81 -0.69 0.21 0.00 0.00 175.17 175.01 1p8n s VAL 159 N 4.14 4.70 -0.20 -1.27 1.01 -1.26 -4.98 120.40 122.53 1p8n s VAL 159 Ca 0.70 1.73 -0.35 0.00 0.00 0.00 0.00 61.98 64.06 1p8n s VAL 159 Cb -0.30 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 31.80 1p8n s VAL 159 CO 0.27 0.34 1.98 -2.65 0.00 0.00 0.00 175.10 175.03 1p8n n PRO 160 N 2.88 1.70 -0.14 2.72 -0.02 -1.26 -1.46 135.00 139.41 1p8n n PRO 160 Ca -0.01 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1p8n n PRO 160 Cb 0.50 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 5.07 0.64 0.62 -1.23 0.00 -1.26 -3.25 105.19 105.78 1p8n n GLY 161 Ca 0.29 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.03 0.15 0.00 1.61 3.01 -0.54 -4.29 117.46 115.38 1p8n n PHE 162 Ca 0.00 -1.45 -0.16 0.00 1.01 0.00 0.00 57.45 56.84 1p8n n PHE 162 Cb 0.00 -0.27 -0.06 0.00 -0.01 0.00 0.00 39.48 39.14 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 0.90 0.85 0.74 4.37 4.64 -1.92 -3.08 113.55 120.06 1p8n h SER 163 Ca 0.03 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1p8n h SER 163 Cb 1.09 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1p8n h SER 163 CO 0.05 1.38 0.00 4.11 -0.87 0.00 0.00 176.83 181.50 1p8n h TRP 164 N 0.47 0.00 -3.03 4.77 5.08 -1.96 -3.43 115.95 117.84 1p8n h TRP 164 Ca -0.06 0.00 -0.54 0.00 1.08 0.00 0.00 58.89 59.37 1p8n h TRP 164 Cb 1.45 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.61 1p8n h TRP 164 CO 0.08 0.00 0.72 0.08 -1.28 0.00 0.00 178.44 178.04 1p8n s VAL 165 N -3.71 3.87 -0.24 0.12 1.01 -1.17 -5.02 120.40 115.27 1p8n s VAL 165 Ca 0.00 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.29 1p8n s VAL 165 Cb 0.10 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1p8n s VAL 165 CO 0.48 0.04 -0.10 -0.89 0.00 0.00 0.00 175.10 174.63 1p8n s THR 166 N 1.85 1.95 -0.46 3.92 2.01 -1.26 -5.07 115.64 118.58 1p8n s THR 166 Ca 0.61 -1.42 -0.43 0.00 0.31 0.00 0.00 61.69 60.75 1p8n s THR 166 Cb -0.30 -2.07 -0.18 0.00 0.01 0.00 0.00 72.50 69.96 1p8n s THR 166 CO 0.26 0.01 1.95 -2.65 -0.69 0.00 0.00 174.62 173.51 1p8n n PRO 167 N 4.53 0.26 -0.02 4.92 -0.02 -1.26 -4.84 135.00 138.56 1p8n n PRO 167 Ca -0.14 0.08 0.06 0.00 -2.02 0.00 0.00 63.50 61.48 1p8n n PRO 167 Cb 0.44 -1.69 -0.15 0.00 -0.02 0.00 0.00 33.50 32.08 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 -3.13 1.77 0.31 0.00 -0.00 -1.12 -4.97 121.20 114.06 1p8n s ILE 169 Ca -0.07 -1.47 0.06 0.00 -0.00 0.00 0.00 60.65 59.17 1p8n s ILE 169 Cb 0.11 -1.59 -0.01 0.00 -0.00 0.00 0.00 42.46 40.97 1p8n s ILE 169 CO 0.77 0.04 0.44 -0.94 -0.00 0.00 0.00 174.94 175.25 1p8n s SER 170 N -1.71 6.05 0.33 4.36 1.04 -1.26 -1.29 113.70 121.21 1p8n s SER 170 Ca 0.08 -0.13 0.12 0.00 0.48 0.00 0.00 55.95 56.50 1p8n s SER 170 Cb -0.10 -1.39 0.98 0.00 0.10 0.00 0.00 66.02 65.62 1p8n s SER 170 CO 0.04 -0.34 1.70 0.00 0.98 0.00 0.00 173.24 175.62 1p8n h ALA 171 N 0.97 1.88 0.00 5.32 0.00 -1.97 0.69 119.26 126.15 1p8n h ALA 171 Ca -0.47 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1p8n h ALA 171 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p8n h ALA 171 CO 0.55 -0.41 0.00 0.87 0.00 0.00 0.00 179.25 180.26 1p8n h LYS 172 N 0.47 0.00 -0.68 0.00 6.56 -1.90 -3.18 116.57 117.84 1p8n h LYS 172 Ca 0.68 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 60.10 1p8n h LYS 172 Cb 1.43 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.98 1p8n h LYS 172 CO -0.53 0.00 0.21 -0.25 -2.06 0.00 0.00 179.45 176.82 1p8n n ASP 173 N -2.90 4.81 -3.95 0.86 8.00 0.23 -4.88 116.55 118.72 1p8n n ASP 173 Ca -0.01 -3.20 -0.12 0.00 0.71 0.00 0.00 54.79 52.17 1p8n n ASP 173 Cb 0.19 -0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 40.43 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 -2.98 0.20 -0.03 0.53 2.07 -1.20 -0.55 121.20 119.24 1p8n s ILE 174 Ca 0.54 -0.47 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1p8n s ILE 174 Cb 0.43 -0.24 0.03 0.00 0.13 0.00 0.00 42.46 42.81 1p8n s ILE 174 CO 0.13 -0.17 0.04 -0.69 -1.91 0.00 0.00 174.94 172.34 1p8n s VAL 175 N -0.64 -0.03 0.21 4.00 1.01 -0.20 -4.02 120.40 120.73 1p8n s VAL 175 Ca -0.06 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1p8n s VAL 175 Cb -0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 36.38 36.10 1p8n s VAL 175 CO -0.00 0.15 0.56 -0.31 0.00 0.00 0.00 175.10 175.49 1p8n s TYR 176 N 1.62 3.47 -0.10 5.22 2.02 -0.93 -0.82 117.35 127.81 1p8n s TYR 176 Ca -0.02 0.94 -0.05 0.00 -0.37 0.00 0.00 57.07 57.57 1p8n s TYR 176 Cb -0.13 -2.30 0.05 0.00 -0.40 0.00 0.00 41.96 39.18 1p8n s TYR 176 CO -0.03 0.30 0.24 0.42 -1.57 0.00 0.00 175.55 174.91 1p8n s ILE 177 N -1.74 -0.05 0.00 2.71 1.01 0.00 -1.42 121.20 121.72 1p8n s ILE 177 Ca 0.45 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1p8n s ILE 177 Cb -0.12 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1p8n s ILE 177 CO 0.20 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1p8n n GLY 178 N 4.27 2.82 2.22 6.18 0.00 -0.93 -2.37 105.19 117.38 1p8n n GLY 178 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.17 0.00 0.99 4.77 -1.13 -4.13 117.00 117.33 1p8n n LEU 179 Ca 0.00 0.74 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1p8n n LEU 179 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1p8n n LEU 179 CO 0.00 -1.36 0.00 -2.11 -1.33 0.00 0.00 177.39 172.59 1p8n n ARG 180 N 0.89 0.01 -3.49 3.23 1.85 -0.40 -0.33 116.66 118.41 1p8n n ARG 180 Ca 0.13 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.68 1p8n n ARG 180 Cb 0.07 -0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.36 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 3.14 -0.11 2.89 2.15 -0.66 -5.07 116.67 119.01 1p8n s ASP 181 Ca 0.00 -2.01 0.03 0.00 0.43 0.00 0.00 52.55 51.00 1p8n s ASP 181 Cb 0.00 -0.42 0.01 0.00 -0.30 0.00 0.00 42.92 42.21 1p8n s ASP 181 CO 0.00 -0.34 -0.19 -0.69 -0.17 0.00 0.00 175.17 173.78 1p8n s VAL 182 N 1.27 1.76 1.05 1.11 1.01 -1.26 -4.50 120.40 120.84 1p8n s VAL 182 Ca 0.16 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1p8n s VAL 182 Cb -0.22 -1.57 0.22 0.00 0.00 0.00 0.00 36.38 34.82 1p8n s VAL 182 CO -0.07 0.49 1.07 -1.81 0.00 0.00 0.00 175.10 174.78 1p8n s ASP 183 N 0.74 2.09 0.15 3.32 1.01 -1.26 -4.74 116.67 117.99 1p8n s ASP 183 Ca -0.11 1.33 -0.14 0.00 0.71 0.00 0.00 52.55 54.34 1p8n s ASP 183 Cb -0.16 -2.04 0.03 0.00 1.01 0.00 0.00 42.92 41.77 1p8n s ASP 183 CO 0.01 -3.49 1.73 -0.65 0.21 0.00 0.00 175.17 172.99 1p8n h PRO 184 N -2.13 0.70 0.87 8.23 0.11 -1.99 -1.23 132.00 136.55 1p8n h PRO 184 Ca -0.57 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 65.40 1p8n h PRO 184 Cb 1.33 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p8n h PRO 184 CO 0.55 0.59 -0.47 0.78 -0.21 0.00 0.00 178.00 179.24 1p8n h GLY 185 N 0.64 -1.33 -0.17 -0.55 0.00 -1.92 -1.46 103.07 98.28 1p8n h GLY 185 Ca 0.17 0.52 0.06 0.00 0.00 0.00 0.00 47.33 48.07 1p8n h GLY 185 CO -0.02 -0.47 -0.44 0.83 0.00 0.00 0.00 176.54 176.44 1p8n h GLU 186 N -1.23 -0.40 -0.84 4.80 5.08 -1.85 -0.21 114.58 119.93 1p8n h GLU 186 Ca -0.12 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.44 1p8n h GLU 186 Cb 0.96 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 1p8n h GLU 186 CO 0.16 -0.27 0.38 1.25 -1.00 0.00 0.00 179.01 179.54 1p8n h HIS 187 N -0.41 0.66 0.00 4.33 2.76 -1.17 -1.67 115.15 119.65 1p8n h HIS 187 Ca 0.10 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1p8n h HIS 187 Cb 0.61 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1p8n h HIS 187 CO -0.57 0.07 -0.21 -0.92 -1.30 0.00 0.00 177.93 175.00 1p8n h TYR 188 N 0.50 -0.61 -0.76 5.26 3.20 0.07 -1.51 116.97 123.11 1p8n h TYR 188 Ca 0.48 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.47 1p8n h TYR 188 Cb 0.78 0.27 -0.12 0.00 1.54 0.00 0.00 36.73 39.20 1p8n h TYR 188 CO -0.13 -0.22 -0.48 0.82 -1.64 0.00 0.00 178.16 176.51 1p8n h ILE 189 N -0.27 0.04 0.00 1.81 2.04 -0.80 0.26 117.51 120.59 1p8n h ILE 189 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1p8n h ILE 189 Cb 0.28 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1p8n h ILE 189 CO -0.14 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.31 1p8n n ILE 190 N -5.37 0.94 -0.02 -0.67 -5.35 -0.71 -0.33 119.36 107.85 1p8n n ILE 190 Ca 0.03 0.52 -0.16 0.00 -0.27 0.00 0.00 62.75 62.87 1p8n n ILE 190 Cb 0.34 -1.49 -0.14 0.00 -1.74 0.00 0.00 39.64 36.60 1p8n n ILE 190 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1p8n n LYS 191 N -2.27 0.70 -0.03 6.28 4.76 0.50 -2.27 118.16 125.84 1p8n n LYS 191 Ca 0.00 0.25 -0.14 0.00 -2.87 0.00 0.00 58.31 55.55 1p8n n LYS 191 Cb 0.12 -1.71 -0.09 0.00 -1.84 0.00 0.00 35.03 31.50 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 0.04 1.43 0.00 -0.18 2.02 0.29 -3.19 112.91 113.32 1p8n h THR 192 Ca -0.40 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.33 1p8n h THR 192 Cb 2.03 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 70.70 1p8n h THR 192 CO 0.07 0.40 0.00 0.18 0.37 0.00 0.00 175.52 176.54 1p8n n LEU 193 N -4.64 0.00 -3.59 2.58 4.32 0.55 -4.92 117.00 111.30 1p8n n LEU 193 Ca -0.08 0.14 -0.20 0.00 -0.02 0.00 0.00 56.01 55.85 1p8n n LEU 193 Cb 0.37 -0.14 0.06 0.00 -1.62 0.00 0.00 43.42 42.09 1p8n n LEU 193 CO 0.37 -0.01 0.03 0.61 -1.22 0.00 0.00 177.39 177.17 1p8n n GLY 194 N 0.90 -0.34 3.79 -0.72 0.00 -1.21 -4.89 105.19 102.72 1p8n n GLY 194 Ca 0.17 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 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 4.25 -0.20 -0.61 1.01 -0.96 -4.90 121.20 116.28 1p8n s ILE 195 Ca 0.06 1.75 -0.24 0.00 0.00 0.00 0.00 60.65 62.23 1p8n s ILE 195 Cb -0.03 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1p8n s ILE 195 CO 0.77 0.04 0.78 -0.75 0.00 0.00 0.00 174.94 175.78 1p8n s LYS 196 N -2.30 4.23 0.14 2.79 2.47 -1.26 -4.93 119.74 120.88 1p8n s LYS 196 Ca 0.53 0.89 -0.01 0.00 -1.56 0.00 0.00 55.97 55.82 1p8n s LYS 196 Cb -0.17 -3.60 -0.04 0.00 -1.46 0.00 0.00 37.83 32.56 1p8n s LYS 196 CO 0.21 -0.38 0.06 1.52 0.16 0.00 0.00 175.35 176.93 1p8n s TYR 197 N 2.36 0.89 -0.40 4.03 -0.85 -1.26 -2.20 117.35 119.91 1p8n s TYR 197 Ca 0.35 -1.25 0.02 0.00 -0.52 0.00 0.00 57.07 55.67 1p8n s TYR 197 Cb -0.16 -0.49 0.15 0.00 0.38 0.00 0.00 41.96 41.85 1p8n s TYR 197 CO 0.10 -0.53 0.27 -0.06 -1.52 0.00 0.00 175.55 173.81 1p8n s PHE 198 N -4.06 1.21 0.91 -3.49 0.40 -0.51 -4.93 117.98 107.52 1p8n s PHE 198 Ca 0.25 -2.08 -0.12 0.00 -0.60 0.00 0.00 56.93 54.39 1p8n s PHE 198 Cb 0.07 -1.17 0.14 0.00 0.51 0.00 0.00 43.02 42.57 1p8n s PHE 198 CO 0.03 -0.81 1.09 -1.54 0.70 0.00 0.00 175.22 174.69 1p8n s SER 199 N 0.48 3.31 0.33 1.36 1.04 -1.26 -2.18 113.70 116.77 1p8n s SER 199 Ca 0.23 1.48 0.12 0.00 0.48 0.00 0.00 55.95 58.26 1p8n s SER 199 Cb -0.13 -2.16 1.01 0.00 0.10 0.00 0.00 66.02 64.83 1p8n s SER 199 CO -0.07 -2.74 1.66 0.24 0.98 0.00 0.00 173.24 173.30 1p8n h MET 200 N -1.62 0.28 -0.87 4.02 2.86 -0.83 0.93 114.93 119.69 1p8n h MET 200 Ca -0.50 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.23 1p8n h MET 200 Cb 1.29 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.82 1p8n h MET 200 CO 0.54 0.18 0.56 1.79 1.06 0.00 0.00 176.91 181.05 1p8n h THR 201 N 0.29 0.92 -0.05 2.22 1.35 -1.89 0.06 112.91 115.81 1p8n h THR 201 Ca 0.70 -0.28 -0.14 0.00 -0.55 0.00 0.00 66.41 66.14 1p8n h THR 201 Cb 1.56 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1p8n h THR 201 CO -0.63 0.15 -0.59 -0.33 -0.25 0.00 0.00 175.52 173.87 1p8n h GLU 202 N 0.80 0.16 0.00 4.72 3.07 0.58 -1.81 114.58 122.10 1p8n h GLU 202 Ca 0.42 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 59.06 1p8n h GLU 202 Cb 0.50 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1p8n h GLU 202 CO -0.18 0.70 -0.53 0.28 -1.40 0.00 0.00 179.01 177.88 1p8n h VAL 203 N 0.12 1.19 -0.05 3.13 2.07 -0.49 -1.54 116.25 120.68 1p8n h VAL 203 Ca -0.00 -1.95 -0.10 0.00 0.82 0.00 0.00 66.70 65.47 1p8n h VAL 203 Cb 1.07 2.11 0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1p8n h VAL 203 CO 0.09 0.52 -0.35 0.44 0.02 0.00 0.00 177.57 178.29 1p8n h ASP 204 N 0.00 0.40 -0.21 0.57 3.32 -0.89 -1.71 116.42 117.90 1p8n h ASP 204 Ca -0.01 -0.68 -0.03 0.00 0.02 0.00 0.00 57.03 56.33 1p8n h ASP 204 Cb 1.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1p8n h ASP 204 CO 0.07 1.02 -0.00 0.50 -1.72 0.00 0.00 179.24 179.10 1p8n h LYS 205 N -0.19 0.38 0.03 3.56 3.64 -1.32 -3.38 116.57 119.29 1p8n h LYS 205 Ca -0.03 -0.12 -0.34 0.00 -1.27 0.00 0.00 60.65 58.89 1p8n h LYS 205 Cb 1.02 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.76 1p8n h LYS 205 CO 0.07 0.57 -2.02 1.28 -2.27 0.00 0.00 179.45 177.08 1p8n n LEU 206 N -4.67 1.31 0.00 5.20 4.77 -0.58 -5.10 117.00 117.92 1p8n n LEU 206 Ca -0.04 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1p8n n LEU 206 Cb 0.23 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1p8n n LEU 206 CO 0.37 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1p8n n GLY 207 N 1.78 1.62 0.43 -0.72 0.00 -0.64 -4.24 105.19 103.42 1p8n n GLY 207 Ca -0.27 -1.46 0.24 0.00 0.00 0.00 0.00 46.02 44.53 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 0.59 -0.26 -0.61 6.09 -1.93 -1.35 117.51 120.04 1p8n h ILE 208 Ca 0.00 -0.08 0.02 0.00 -1.37 0.00 0.00 64.86 63.44 1p8n h ILE 208 Cb 0.00 0.35 -0.02 0.00 0.47 0.00 0.00 36.82 37.62 1p8n h ILE 208 CO 0.00 0.04 0.11 1.23 -3.07 0.00 0.00 178.15 176.46 1p8n h GLY 209 N 0.22 0.33 2.00 8.18 0.00 -1.95 -2.21 103.07 109.64 1p8n h GLY 209 Ca 0.47 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.62 1p8n h GLY 209 CO -0.12 0.05 -0.51 1.70 0.00 0.00 0.00 176.54 177.67 1p8n h LYS 210 N 0.24 0.00 -0.41 4.80 1.63 -1.45 -3.09 116.57 118.29 1p8n h LYS 210 Ca 0.11 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 1p8n h LYS 210 Cb 0.05 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1p8n h LYS 210 CO -0.09 0.51 -0.06 0.28 -3.45 0.00 0.00 179.45 176.64 1p8n h VAL 211 N 0.00 1.27 -0.45 2.00 2.07 -1.10 -0.80 116.25 119.24 1p8n h VAL 211 Ca -0.01 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1p8n h VAL 211 Cb 1.22 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1p8n h VAL 211 CO 0.07 0.38 -0.03 0.24 0.02 0.00 0.00 177.57 178.25 1p8n h MET 212 N 0.59 0.76 -0.24 1.57 2.86 -1.43 -0.90 114.93 118.13 1p8n h MET 212 Ca 0.11 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1p8n h MET 212 Cb 0.57 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1p8n h MET 212 CO 0.03 0.79 0.13 0.93 1.06 0.00 0.00 176.91 179.85 1p8n h GLU 213 N 0.70 0.34 -0.04 1.72 5.08 -1.41 -1.58 114.58 119.40 1p8n h GLU 213 Ca 0.13 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1p8n h GLU 213 Cb 0.48 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1p8n h GLU 213 CO 0.02 0.32 -0.51 0.93 -1.00 0.00 0.00 179.01 178.78 1p8n h GLU 214 N 0.27 0.11 0.06 2.33 5.08 -0.79 -2.60 114.58 119.04 1p8n h GLU 214 Ca 0.08 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 1p8n h GLU 214 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1p8n h GLU 214 CO -0.01 0.59 -1.07 1.79 -1.00 0.00 0.00 179.01 179.31 1p8n h THR 215 N 0.09 1.54 0.00 1.13 1.35 -1.09 -2.75 112.91 113.18 1p8n h THR 215 Ca 0.00 -2.98 -0.03 0.00 -0.55 0.00 0.00 66.41 62.85 1p8n h THR 215 Cb 0.93 2.76 -0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1p8n h THR 215 CO 0.07 0.87 -0.13 -0.26 -0.25 0.00 0.00 175.52 175.81 1p8n h PHE 216 N 0.08 0.00 -0.00 4.73 0.04 -1.22 -1.76 116.94 118.81 1p8n h PHE 216 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1p8n h PHE 216 Cb 1.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.93 1p8n h PHE 216 CO 0.04 0.13 -0.65 -1.13 -0.60 0.00 0.00 178.31 176.11 1p8n n SER 217 N -3.23 1.01 -0.09 2.17 3.41 -0.99 -2.39 113.62 113.52 1p8n n SER 217 Ca 0.01 -0.83 -0.13 0.00 -0.26 0.00 0.00 58.87 57.65 1p8n n SER 217 Cb 0.43 0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 64.86 1p8n n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p8n n TYR 218 N -1.14 0.98 0.19 7.33 9.36 -1.04 -2.75 117.16 130.09 1p8n n TYR 218 Ca 0.07 0.42 0.09 0.00 3.32 0.00 0.00 57.90 61.79 1p8n n TYR 218 Cb 0.36 -0.94 0.16 0.00 -0.63 0.00 0.00 39.34 38.28 1p8n n TYR 218 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1p8n h LEU 219 N -1.00 0.00 -0.30 2.98 3.38 -1.51 -3.37 115.31 115.49 1p8n h LEU 219 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1p8n h LEU 219 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1p8n h LEU 219 CO -0.11 0.20 0.00 0.18 0.09 0.00 0.00 178.44 178.80 1p8n n LEU 220 N -3.17 0.30 -0.28 1.67 4.77 -1.00 -4.79 117.00 114.50 1p8n n LEU 220 Ca 0.03 -0.62 0.09 0.00 -0.03 0.00 0.00 56.01 55.48 1p8n n LEU 220 Cb 0.59 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.92 1p8n n LEU 220 CO 0.36 0.08 1.03 1.23 -1.33 0.00 0.00 177.39 178.75 1p8n h GLY 221 N 0.00 1.32 0.00 -0.72 0.00 -1.49 -3.33 103.07 98.84 1p8n h GLY 221 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1p8n h GLY 221 CO 0.00 -0.17 -0.11 3.21 0.00 0.00 0.00 176.54 179.46 1p8n h ARG 222 N 0.42 0.00 -6.19 4.80 3.08 -1.85 -3.48 114.38 111.16 1p8n h ARG 222 Ca 0.48 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.84 1p8n h ARG 222 Cb 0.82 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.63 1p8n h ARG 222 CO -0.47 0.00 -0.77 0.15 -1.07 0.00 0.00 179.97 177.81 1p8n s LYS 223 N -1.29 2.62 -0.18 0.04 -0.14 -1.25 -5.09 119.74 114.44 1p8n s LYS 223 Ca -0.03 -0.70 -0.25 0.00 -1.36 0.00 0.00 55.97 53.63 1p8n s LYS 223 Cb 0.00 -2.41 -0.01 0.00 -1.68 0.00 0.00 37.83 33.73 1p8n s LYS 223 CO 0.05 0.57 0.84 0.15 -0.76 0.00 0.00 175.35 176.20 1p8n s LYS 224 N -0.58 4.28 0.14 1.68 3.01 -1.26 -4.51 119.74 122.49 1p8n s LYS 224 Ca 0.08 1.03 0.02 0.00 -1.01 0.00 0.00 55.97 56.09 1p8n s LYS 224 Cb -0.11 -3.59 -0.04 0.00 -1.01 0.00 0.00 37.83 33.07 1p8n s LYS 224 CO 0.01 -0.37 -0.03 -0.98 0.51 0.00 0.00 175.35 174.49 1p8n s ARG 225 N 2.31 0.97 0.28 1.68 1.70 -1.26 -5.13 118.95 119.51 1p8n s ARG 225 Ca 0.38 -1.43 -0.30 0.00 -0.47 0.00 0.00 55.73 53.91 1p8n s ARG 225 Cb -0.16 -0.24 -0.13 0.00 -0.57 0.00 0.00 34.95 33.85 1p8n s ARG 225 CO 0.11 -0.07 1.31 -2.30 -1.08 0.00 0.00 175.30 173.27 1p8n n PRO 226 N -0.14 1.96 -3.88 3.89 -0.02 -1.26 -4.82 135.00 130.73 1p8n n PRO 226 Ca -0.09 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 1p8n n PRO 226 Cb 0.62 -2.28 -0.12 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.58 4.43 -0.34 4.25 1.01 0.13 -1.61 121.20 128.48 1p8n s ILE 227 Ca 0.62 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 61.06 1p8n s ILE 227 Cb -0.63 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 38.83 1p8n s ILE 227 CO 0.56 0.38 0.12 -2.28 0.00 0.00 0.00 174.94 173.72 1p8n s HIS 228 N 1.19 3.25 -0.48 3.97 5.65 -0.49 0.18 115.29 128.56 1p8n s HIS 228 Ca 0.04 -1.32 -0.17 0.00 0.25 0.00 0.00 55.06 53.87 1p8n s HIS 228 Cb -0.14 -2.30 0.07 0.00 -1.18 0.00 0.00 32.58 29.02 1p8n s HIS 228 CO 0.03 -0.71 0.48 -1.17 -0.65 0.00 0.00 174.74 172.73 1p8n s LEU 229 N 1.43 5.35 -0.52 8.88 2.96 0.10 -1.62 118.68 135.27 1p8n s LEU 229 Ca -0.01 -1.15 -0.17 0.00 -0.22 0.00 0.00 54.13 52.58 1p8n s LEU 229 Cb -0.19 -2.29 0.09 0.00 0.50 0.00 0.00 46.19 44.30 1p8n s LEU 229 CO 0.03 -0.74 0.53 -0.55 -1.32 0.00 0.00 176.35 174.31 1p8n s SER 230 N 2.61 6.18 -0.15 3.68 0.15 -0.70 0.23 113.70 125.71 1p8n s SER 230 Ca 0.08 -1.41 -0.03 0.00 0.70 0.00 0.00 55.95 55.29 1p8n s SER 230 Cb -0.22 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1p8n s SER 230 CO 0.09 -0.85 -0.05 0.12 1.20 0.00 0.00 173.24 173.75 1p8n s PHE 231 N 2.01 2.99 0.37 3.44 2.19 0.55 -2.06 117.98 127.48 1p8n s PHE 231 Ca 0.07 -0.34 0.08 0.00 0.33 0.00 0.00 56.93 57.07 1p8n s PHE 231 Cb -0.25 -1.93 -0.04 0.00 -1.31 0.00 0.00 43.02 39.48 1p8n s PHE 231 CO 0.06 -0.05 0.17 0.00 1.83 0.00 0.00 175.22 177.23 1p8n s ALA 232 N 0.32 3.56 0.03 11.12 0.00 -0.30 -1.29 121.76 135.20 1p8n s ALA 232 Ca -0.05 -1.95 0.10 0.00 0.00 0.00 0.00 51.96 50.06 1p8n s ALA 232 Cb -0.14 -0.60 -0.16 0.00 0.00 0.00 0.00 23.12 22.22 1p8n s ALA 232 CO 0.03 -0.06 1.19 -0.24 0.00 0.00 0.00 175.76 176.68 1p8n h VAL 233 N 1.47 1.35 0.00 0.00 3.04 -1.68 -3.26 116.25 117.17 1p8n h VAL 233 Ca -0.43 -3.00 0.00 0.00 -1.01 0.00 0.00 66.70 62.26 1p8n h VAL 233 Cb 1.25 2.65 0.00 0.00 -2.01 0.00 0.00 31.29 33.19 1p8n h VAL 233 CO 0.65 0.77 0.00 -0.90 -1.01 0.00 0.00 177.57 177.08 1p8n n ASP 234 N -3.25 0.46 0.06 3.17 5.68 -1.26 -2.18 116.55 119.23 1p8n n ASP 234 Ca -0.03 -1.09 0.11 0.00 -0.50 0.00 0.00 54.79 53.28 1p8n n ASP 234 Cb 0.91 -0.23 0.02 0.00 -1.14 0.00 0.00 41.12 40.69 1p8n n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p8n n GLY 235 N 0.20 -1.34 3.98 6.12 0.00 -1.23 -3.28 105.19 109.63 1p8n n GLY 235 Ca 0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 1p8n n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8n s LEU 236 N -4.65 3.90 0.47 0.99 1.43 -0.93 -2.63 118.68 117.26 1p8n s LEU 236 Ca 0.01 -0.02 -0.24 0.00 -1.03 0.00 0.00 54.13 52.86 1p8n s LEU 236 Cb 0.12 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 43.38 1p8n s LEU 236 CO 0.79 -0.49 1.30 -0.62 0.23 0.00 0.00 176.35 177.56 1p8n s ASP 237 N -4.17 5.86 0.54 2.29 -1.08 0.16 -4.60 116.67 115.67 1p8n s ASP 237 Ca 0.45 2.63 0.27 0.00 -0.52 0.00 0.00 52.55 55.39 1p8n s ASP 237 Cb -0.10 -2.63 1.49 0.00 -1.46 0.00 0.00 42.92 40.22 1p8n s ASP 237 CO 0.33 -1.16 1.82 -0.65 0.52 0.00 0.00 175.17 176.03 1p8n h PRO 238 N 2.05 0.00 0.00 4.34 0.11 -1.79 0.95 132.00 137.67 1p8n h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p8n h PRO 238 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1p8n h PRO 238 CO 0.60 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.67 1p8n n VAL 239 N -2.63 0.00 0.00 3.15 0.31 -1.26 -1.84 118.33 116.05 1p8n n VAL 239 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1p8n n VAL 239 Cb 0.26 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.88 0.00 -3.49 3.52 3.72 0.29 -4.91 117.46 115.71 1p8n n PHE 240 Ca 0.11 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.25 1p8n n PHE 240 Cb 0.05 0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.06 1.36 0.08 4.37 -2.24 -0.94 -3.67 114.28 111.19 1p8n n THR 241 Ca 0.00 -4.78 -0.13 0.00 -2.27 0.00 0.00 64.05 56.88 1p8n n THR 241 Cb 0.26 -2.06 -0.07 0.00 -2.10 0.00 0.00 70.33 66.36 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 4.54 0.28 -4.05 -0.78 0.13 -1.63 -3.39 132.00 127.10 1p8n h PRO 242 Ca 0.17 -0.36 -0.61 0.00 -0.87 0.00 0.00 66.00 64.33 1p8n h PRO 242 Cb 0.74 0.12 0.02 0.00 0.13 0.00 0.00 31.00 32.01 1p8n h PRO 242 CO 0.70 1.10 2.65 0.00 -0.23 0.00 0.00 178.00 182.22 1p8n n ALA 243 N -2.51 4.36 -2.20 -0.56 0.00 -1.26 -4.79 120.51 113.55 1p8n n ALA 243 Ca -0.06 -3.16 -0.07 0.00 0.00 0.00 0.00 53.44 50.15 1p8n n ALA 243 Cb 0.90 -3.46 -0.09 0.00 0.00 0.00 0.00 19.45 16.79 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 4.09 0.20 -0.17 0.00 2.01 -1.26 -1.37 115.64 119.14 1p8n s THR 244 Ca 0.52 -1.67 0.17 0.00 0.31 0.00 0.00 61.69 61.02 1p8n s THR 244 Cb 0.14 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 71.20 1p8n s THR 244 CO 0.03 -0.92 1.23 1.23 -0.69 0.00 0.00 174.62 175.50 1p8n h GLY 245 N 3.10 0.00 -4.70 4.40 0.00 -1.87 -3.39 103.07 100.61 1p8n h GLY 245 Ca -0.34 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.48 1p8n h GLY 245 CO 0.64 0.00 -0.88 2.41 0.00 0.00 0.00 176.54 178.70 1p8n n THR 246 N -3.06 1.91 -1.72 4.70 -1.04 -1.26 -5.09 114.28 108.72 1p8n n THR 246 Ca -0.02 -4.34 -0.39 0.00 -2.04 0.00 0.00 64.05 57.26 1p8n n THR 246 Cb 0.74 -0.64 0.03 0.00 -1.82 0.00 0.00 70.33 68.64 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 -0.33 1.71 -3.77 -2.82 -0.04 -1.26 -4.98 135.00 123.50 1p8n n PRO 247 Ca 0.29 0.62 -0.15 0.00 -0.04 0.00 0.00 63.50 64.23 1p8n n PRO 247 Cb 0.71 -2.48 -0.16 0.00 -0.04 0.00 0.00 33.50 31.53 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 -1.28 -0.06 0.57 0.52 1.01 -1.26 -5.07 120.40 114.83 1p8n s VAL 248 Ca 0.68 0.20 -0.18 0.00 0.00 0.00 0.00 61.98 62.69 1p8n s VAL 248 Cb -0.44 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1p8n s VAL 248 CO 0.52 0.08 1.11 0.68 0.00 0.00 0.00 175.10 177.49 1p8n s VAL 249 N 1.03 3.28 0.00 2.92 -7.23 -1.26 -4.27 120.40 114.86 1p8n s VAL 249 Ca -0.08 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.82 1p8n s VAL 249 Cb -0.12 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1p8n s VAL 249 CO -0.03 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 1p8n n GLY 250 N -0.11 0.46 1.44 2.32 0.00 -1.26 -5.05 105.19 102.99 1p8n n GLY 250 Ca 0.11 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.01 2.60 3.77 -0.02 0.00 -1.26 -4.94 105.19 104.33 1p8n n GLY 251 Ca 0.00 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 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 4.19 0.71 0.99 1.43 -1.08 -4.08 118.68 120.83 1p8n s LEU 252 Ca 0.15 2.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.93 1p8n s LEU 252 Cb -0.01 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.33 1p8n s LEU 252 CO 0.10 -0.97 1.09 -0.55 0.23 0.00 0.00 176.35 176.24 1p8n s SER 253 N -0.60 5.41 0.46 2.29 0.15 -1.26 -0.67 113.70 119.48 1p8n s SER 253 Ca 0.58 1.22 0.11 0.00 0.70 0.00 0.00 55.95 58.56 1p8n s SER 253 Cb -0.41 -2.05 1.03 0.00 -1.71 0.00 0.00 66.02 62.88 1p8n s SER 253 CO 0.53 -1.38 2.09 0.22 1.20 0.00 0.00 173.24 175.90 1p8n h TYR 254 N -0.68 0.31 -0.24 3.44 3.20 -1.95 0.73 116.97 121.78 1p8n h TYR 254 Ca -0.45 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.32 1p8n h TYR 254 Cb 1.24 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 1p8n h TYR 254 CO 0.52 0.19 -0.28 0.00 -1.64 0.00 0.00 178.16 176.95 1p8n h ARG 255 N 0.33 0.61 -0.29 1.82 3.08 -2.00 -2.36 114.38 115.58 1p8n h ARG 255 Ca 0.10 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.66 1p8n h ARG 255 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1p8n h ARG 255 CO -0.02 0.94 -0.42 0.93 -1.07 0.00 0.00 179.97 180.33 1p8n h GLU 256 N 0.31 0.71 0.11 0.04 5.08 -1.80 -0.46 114.58 118.57 1p8n h GLU 256 Ca 0.03 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1p8n h GLU 256 Cb 0.85 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 1p8n h GLU 256 CO 0.07 0.99 -0.34 0.78 -1.00 0.00 0.00 179.01 179.51 1p8n h GLY 257 N 0.95 -0.64 0.98 -3.84 0.00 -0.82 0.51 103.07 100.20 1p8n h GLY 257 Ca 0.04 0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 1p8n h GLY 257 CO 0.09 -0.25 0.23 1.41 0.00 0.00 0.00 176.54 178.02 1p8n h LEU 258 N -0.56 0.49 -0.77 3.11 3.38 -1.33 -2.47 115.31 117.16 1p8n h LEU 258 Ca 0.03 -0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.09 1p8n h LEU 258 Cb 0.59 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1p8n h LEU 258 CO -0.21 0.41 0.31 0.22 0.09 0.00 0.00 178.44 179.26 1p8n h TYR 259 N 0.52 0.52 -0.55 1.13 3.20 -0.37 0.62 116.97 122.03 1p8n h TYR 259 Ca 0.14 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.09 1p8n h TYR 259 Cb 0.02 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 1p8n h TYR 259 CO -0.03 0.04 0.30 0.82 -1.64 0.00 0.00 178.16 177.65 1p8n h ILE 260 N 0.43 0.99 -0.01 1.81 2.04 -0.48 -1.65 117.51 120.64 1p8n h ILE 260 Ca 0.43 -0.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.94 1p8n h ILE 260 Cb 0.69 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1p8n h ILE 260 CO -0.43 0.11 -0.69 0.71 0.00 0.00 0.00 178.15 177.85 1p8n h THR 261 N 0.58 1.48 0.00 -0.27 1.35 -0.39 -2.84 112.91 112.82 1p8n h THR 261 Ca 0.24 -2.32 -0.11 0.00 -0.55 0.00 0.00 66.41 63.67 1p8n h THR 261 Cb 0.11 2.25 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 1p8n h THR 261 CO -0.14 0.67 -0.54 -0.33 -0.25 0.00 0.00 175.52 174.92 1p8n h GLU 262 N 0.04 0.00 0.00 4.72 5.08 0.50 -2.51 114.58 122.41 1p8n h GLU 262 Ca -0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1p8n h GLU 262 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1p8n h GLU 262 CO 0.09 0.54 -0.47 0.93 -1.00 0.00 0.00 179.01 179.11 1p8n h GLU 263 N 0.00 0.00 0.02 2.33 4.39 -1.28 -3.12 114.58 116.92 1p8n h GLU 263 Ca -0.01 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1p8n h GLU 263 Cb 0.99 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 1p8n h GLU 263 CO 0.07 0.44 -1.04 0.82 -1.16 0.00 0.00 179.01 178.14 1p8n h ILE 264 N 0.00 1.69 -0.17 3.13 2.04 -1.32 -3.18 117.51 119.70 1p8n h ILE 264 Ca -0.01 -3.38 -0.12 0.00 1.00 0.00 0.00 64.86 62.36 1p8n h ILE 264 Cb 1.34 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 40.28 1p8n h ILE 264 CO 0.06 0.97 -0.42 0.22 0.00 0.00 0.00 178.15 178.97 1p8n h TYR 265 N 0.01 0.46 0.00 1.37 3.20 -1.48 -2.90 116.97 117.63 1p8n h TYR 265 Ca -0.03 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 1p8n h TYR 265 Cb 1.80 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.97 1p8n h TYR 265 CO 0.01 0.75 -0.02 0.87 -1.64 0.00 0.00 178.16 178.13 1p8n h LYS 266 N 0.32 0.00 0.00 1.82 1.57 -1.52 -2.41 116.57 116.35 1p8n h LYS 266 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1p8n h LYS 266 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1p8n h LYS 266 CO 0.07 0.02 0.00 1.79 -0.57 0.00 0.00 179.45 180.76 1p8n h THR 267 N 0.00 0.00 -0.30 -0.16 1.35 -1.54 -3.46 112.91 108.80 1p8n h THR 267 Ca -0.00 -0.77 -0.13 0.00 -0.55 0.00 0.00 66.41 64.97 1p8n h THR 267 Cb 0.34 1.76 -0.05 0.00 -1.73 0.00 0.00 68.15 68.47 1p8n h THR 267 CO 0.00 0.00 -0.11 0.61 -0.25 0.00 0.00 175.52 175.77 1p8n n GLY 268 N 1.05 0.58 0.74 5.82 0.00 -0.91 -4.79 105.19 107.68 1p8n n GLY 268 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.70 2.53 -4.70 0.99 4.77 -1.26 -4.98 117.00 113.65 1p8n n LEU 269 Ca -0.06 -0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 54.51 1p8n n LEU 269 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1p8n n LEU 269 CO 0.09 0.44 1.39 -0.22 -1.33 0.00 0.00 177.39 177.77 1p8n s LEU 270 N -1.57 4.38 0.00 2.23 2.96 -1.26 0.20 118.68 125.62 1p8n s LEU 270 Ca 0.22 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.88 1p8n s LEU 270 Cb 0.16 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1p8n s LEU 270 CO 0.24 -0.96 0.00 -0.24 -1.32 0.00 0.00 176.35 174.07 1p8n n SER 271 N 4.86 3.81 -4.02 3.68 2.88 0.13 -4.78 113.62 120.18 1p8n n SER 271 Ca 0.16 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.55 1p8n n SER 271 Cb 0.37 0.15 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 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 -3.50 0.41 0.02 0.46 0.00 -0.92 -2.99 107.32 100.80 1p8n s GLY 272 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1p8n s GLY 272 CO 0.00 -0.49 -0.05 -2.27 0.00 0.00 0.00 173.10 170.29 1p8n s LEU 273 N -0.77 2.14 -0.15 0.66 0.20 -0.05 0.02 118.68 120.73 1p8n s LEU 273 Ca -0.02 -0.32 -0.01 0.00 0.69 0.00 0.00 54.13 54.47 1p8n s LEU 273 Cb -0.06 -0.12 0.04 0.00 -0.43 0.00 0.00 46.19 45.63 1p8n s LEU 273 CO 0.00 -0.11 -0.03 -1.81 -0.29 0.00 0.00 176.35 174.11 1p8n s ASP 274 N -0.88 2.56 -0.83 3.68 1.01 0.14 -1.27 116.67 121.08 1p8n s ASP 274 Ca -0.06 -0.55 -0.06 0.00 0.71 0.00 0.00 52.55 52.59 1p8n s ASP 274 Cb -0.06 -0.77 0.21 0.00 1.01 0.00 0.00 42.92 43.31 1p8n s ASP 274 CO -0.00 -0.20 0.72 -0.63 0.21 0.00 0.00 175.17 175.27 1p8n s ILE 275 N 1.74 4.65 0.40 0.77 -1.09 -0.95 -0.33 121.20 126.38 1p8n s ILE 275 Ca 0.02 -3.26 0.08 0.00 -2.23 0.00 0.00 60.65 55.25 1p8n s ILE 275 Cb -0.15 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 36.82 1p8n s ILE 275 CO -0.07 -1.03 0.43 -0.04 -1.23 0.00 0.00 174.94 173.00 1p8n s MET 276 N -0.66 2.70 0.00 2.79 -1.94 -0.41 -1.58 119.30 120.20 1p8n s MET 276 Ca 0.23 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 52.84 1p8n s MET 276 Cb -0.12 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 34.18 1p8n s MET 276 CO -0.08 -0.16 0.00 0.39 -0.01 0.00 0.00 175.02 175.16 1p8n n GLU 277 N -1.62 -1.46 -2.06 2.03 -0.58 0.28 -1.92 120.64 115.32 1p8n n GLU 277 Ca 0.04 0.36 -0.42 0.00 -0.42 0.00 0.00 57.16 56.72 1p8n n GLU 277 Cb 0.60 -4.59 -0.03 0.00 -0.57 0.00 0.00 31.44 26.85 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 -1.21 3.51 -0.41 2.62 1.01 -1.26 -4.42 120.40 120.22 1p8n s VAL 278 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 1p8n s VAL 278 Cb 0.00 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.68 1p8n s VAL 278 CO 0.00 -0.57 0.24 0.21 0.00 0.00 0.00 175.10 174.97 1p8n s ASN 279 N 6.27 5.47 0.16 3.32 3.84 -0.47 -3.81 114.94 129.72 1p8n s ASN 279 Ca 0.74 -1.72 -0.15 0.00 0.21 0.00 0.00 52.86 51.94 1p8n s ASN 279 Cb -0.19 -1.92 0.04 0.00 -0.55 0.00 0.00 41.25 38.63 1p8n s ASN 279 CO 0.30 -0.54 1.81 -0.65 -2.79 0.00 0.00 177.10 175.23 1p8n h PRO 280 N 8.27 0.62 0.00 0.43 0.11 -1.81 -2.84 132.00 136.78 1p8n h PRO 280 Ca -0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1p8n h PRO 280 Cb 1.07 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1p8n h PRO 280 CO 0.74 0.43 0.00 0.25 -0.21 0.00 0.00 178.00 179.21 1p8n n THR 281 N -4.74 1.32 0.36 -1.15 -2.24 -1.26 -2.58 114.28 103.98 1p8n n THR 281 Ca 0.02 0.35 0.08 0.00 -2.27 0.00 0.00 64.05 62.23 1p8n n THR 281 Cb 0.04 -1.21 0.23 0.00 -2.10 0.00 0.00 70.33 67.28 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 -1.59 2.77 -4.76 3.22 4.77 -1.07 -4.90 117.00 115.42 1p8n n LEU 282 Ca 0.02 -1.38 -0.40 0.00 -0.03 0.00 0.00 56.01 54.22 1p8n n LEU 282 Cb 0.11 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 1p8n n LEU 282 CO 0.09 0.69 0.46 -0.83 -1.33 0.00 0.00 177.39 176.48 1p8n s GLY 283 N -1.01 2.85 0.15 -0.72 0.00 -1.07 -4.59 107.32 102.93 1p8n s GLY 283 Ca 0.35 0.30 0.26 0.00 0.00 0.00 0.00 44.72 45.63 1p8n s GLY 283 CO 0.24 0.95 1.79 0.28 0.00 0.00 0.00 173.10 176.35 1p8n n LYS 284 N 2.16 0.16 -3.73 2.90 5.02 -1.26 -4.80 118.16 118.61 1p8n n LYS 284 Ca -0.04 0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 1p8n n LYS 284 Cb 0.49 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.10 0.06 0.58 -0.18 -4.23 -1.26 -5.02 115.64 102.49 1p8n s THR 285 Ca 0.10 -0.47 0.28 0.00 -1.18 0.00 0.00 61.69 60.43 1p8n s THR 285 Cb 0.13 -0.71 0.38 0.00 1.34 0.00 0.00 72.50 73.65 1p8n s THR 285 CO 0.53 -0.26 1.96 -0.65 -0.54 0.00 0.00 174.62 175.66 1p8n h PRO 286 N 3.65 0.00 0.09 3.99 0.11 -1.99 -0.33 132.00 137.52 1p8n h PRO 286 Ca -0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1p8n h PRO 286 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1p8n h PRO 286 CO 0.41 0.00 -0.04 1.49 -0.21 0.00 0.00 178.00 179.65 1p8n h GLU 287 N 0.00 -0.12 -0.65 1.05 4.57 -1.97 -0.70 114.58 116.76 1p8n h GLU 287 Ca 0.20 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.51 1p8n h GLU 287 Cb 1.02 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.60 1p8n h GLU 287 CO -0.00 0.03 0.44 0.93 -1.18 0.00 0.00 179.01 179.22 1p8n h GLU 288 N -0.24 0.39 0.06 1.92 5.08 -1.45 0.53 114.58 120.86 1p8n h GLU 288 Ca -0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1p8n h GLU 288 Cb 0.20 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1p8n h GLU 288 CO 0.02 0.26 -0.03 0.28 -1.00 0.00 0.00 179.01 178.54 1p8n h VAL 289 N 0.40 1.25 -0.09 3.13 2.07 -1.33 -1.69 116.25 120.00 1p8n h VAL 289 Ca 0.31 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1p8n h VAL 289 Cb 0.67 2.01 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 1p8n h VAL 289 CO -0.09 0.29 -0.53 0.74 0.02 0.00 0.00 177.57 178.00 1p8n h THR 290 N -0.61 0.00 -0.18 2.57 2.02 0.51 -0.94 112.91 116.27 1p8n h THR 290 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1p8n h THR 290 Cb 0.53 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1p8n h THR 290 CO 0.01 0.00 -0.13 -0.09 0.37 0.00 0.00 175.52 175.68 1p8n h ARG 291 N -0.60 -0.03 -0.30 6.66 2.43 -0.04 0.18 114.38 122.68 1p8n h ARG 291 Ca 0.02 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1p8n h ARG 291 Cb 0.68 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 1p8n h ARG 291 CO -0.40 -0.02 -0.38 1.15 -1.51 0.00 0.00 179.97 178.81 1p8n h THR 292 N -0.03 0.00 -0.47 0.20 2.02 -0.96 -1.78 112.91 111.88 1p8n h THR 292 Ca 0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.30 1p8n h THR 292 Cb 0.11 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.42 1p8n h THR 292 CO -0.19 0.00 -0.25 0.58 0.37 0.00 0.00 175.52 176.03 1p8n h VAL 293 N -0.26 0.31 -1.00 3.16 2.07 -0.79 -0.87 116.25 118.87 1p8n h VAL 293 Ca 0.05 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.75 1p8n h VAL 293 Cb 0.40 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 30.37 1p8n h VAL 293 CO -0.42 0.00 0.61 0.78 0.02 0.00 0.00 177.57 178.56 1p8n h ASN 294 N -0.15 0.81 1.58 0.57 4.21 0.03 0.13 115.58 122.76 1p8n h ASN 294 Ca 0.22 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.82 1p8n h ASN 294 Cb 0.49 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1p8n h ASN 294 CO -0.56 0.31 -0.15 0.71 -1.29 0.00 0.00 177.43 176.44 1p8n h THR 295 N 0.80 0.00 0.01 2.81 1.35 -0.45 -1.85 112.91 115.59 1p8n h THR 295 Ca 0.57 -0.73 -0.21 0.00 -0.55 0.00 0.00 66.41 65.49 1p8n h THR 295 Cb 0.84 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 1p8n h THR 295 CO -0.37 0.00 -0.98 0.00 -0.25 0.00 0.00 175.52 173.92 1p8n h ALA 296 N 2.27 0.39 0.01 6.62 0.00 0.28 -1.83 119.26 127.00 1p8n h ALA 296 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 54.91 53.89 1p8n h ALA 296 Cb 0.86 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1p8n h ALA 296 CO 0.00 1.16 -0.63 0.28 0.00 0.00 0.00 179.25 180.06 1p8n h VAL 297 N 0.01 1.44 -0.26 0.00 2.07 -1.04 -2.88 116.25 115.59 1p8n h VAL 297 Ca -0.02 -2.13 0.01 0.00 0.82 0.00 0.00 66.70 65.38 1p8n h VAL 297 Cb 1.72 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 34.13 1p8n h VAL 297 CO 0.13 0.62 0.15 0.00 0.02 0.00 0.00 177.57 178.49 1p8n h ALA 298 N 0.30 0.32 -0.41 1.67 0.00 -1.34 -0.88 119.26 118.92 1p8n h ALA 298 Ca -0.08 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1p8n h ALA 298 Cb 1.35 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1p8n h ALA 298 CO 0.12 -0.23 0.09 -0.07 0.00 0.00 0.00 179.25 179.16 1p8n h LEU 299 N 0.31 0.03 0.28 0.00 3.38 -1.40 -1.51 115.31 116.40 1p8n h LEU 299 Ca 0.10 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1p8n h LEU 299 Cb -0.00 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1p8n h LEU 299 CO -0.05 0.05 -0.28 0.74 0.09 0.00 0.00 178.44 178.99 1p8n h THR 300 N 0.22 0.00 -1.05 0.22 2.02 -1.18 -2.50 112.91 110.64 1p8n h THR 300 Ca 0.20 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.68 1p8n h THR 300 Cb 0.24 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.60 1p8n h THR 300 CO -0.25 0.00 0.75 -0.07 0.37 0.00 0.00 175.52 176.31 1p8n h LEU 301 N -0.56 0.05 -0.77 2.58 3.38 -1.05 0.49 115.31 119.42 1p8n h LEU 301 Ca -0.04 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1p8n h LEU 301 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1p8n h LEU 301 CO -0.04 0.01 -0.53 -1.28 0.09 0.00 0.00 178.44 176.70 1p8n h SER 302 N 0.04 0.25 0.45 -0.43 0.87 -0.89 -2.49 113.55 111.36 1p8n h SER 302 Ca 0.51 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1p8n h SER 302 Cb 1.95 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1p8n h SER 302 CO -0.03 0.74 0.00 0.00 -0.53 0.00 0.00 176.83 177.00 1p8n n PHE 304 N -2.82 1.74 0.00 0.00 3.72 -1.00 -4.46 117.46 114.65 1p8n n PHE 304 Ca -0.01 -1.94 0.00 0.00 -0.05 0.00 0.00 57.45 55.45 1p8n n PHE 304 Cb 0.17 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -0.77 3.32 3.63 1.37 0.00 -1.15 -4.72 105.19 106.87 1p8n n GLY 305 Ca 0.33 -0.96 -0.54 0.00 0.00 0.00 0.00 46.02 44.84 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 0.34 -4.09 2.61 -1.04 -0.97 -4.94 114.28 106.18 1p8n n THR 306 Ca 0.00 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.05 61.61 1p8n n THR 306 Cb 0.00 -1.46 -0.06 0.00 -1.82 0.00 0.00 70.33 66.98 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 4.39 2.77 0.44 -2.82 1.02 -1.26 -4.33 119.74 119.95 1p8n s LYS 307 Ca 1.00 -0.83 0.29 0.00 0.02 0.00 0.00 55.97 56.45 1p8n s LYS 307 Cb -0.94 -2.62 1.04 0.00 -0.52 0.00 0.00 37.83 34.78 1p8n s LYS 307 CO 0.59 0.52 1.84 0.00 -0.92 0.00 0.00 175.35 177.37 1p8n h ARG 308 N 2.91 0.00 0.05 1.68 3.08 -2.01 -2.91 114.38 117.19 1p8n h ARG 308 Ca -0.47 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.34 1p8n h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1p8n h ARG 308 CO 0.63 0.00 -1.04 1.05 -1.07 0.00 0.00 179.97 179.54 1p8n h GLU 309 N 0.00 0.35 0.00 0.04 4.11 -1.99 -3.49 114.58 113.59 1p8n h GLU 309 Ca 0.00 -0.44 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1p8n h GLU 309 Cb 0.60 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.99 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 1.14 3.33 3.02 1.06 0.00 -1.10 -5.13 105.19 107.50 1p8n n GLY 310 Ca -0.07 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.22 0.06 1.61 -0.87 -1.26 -4.46 114.94 109.80 1p8n s ASN 311 Ca 0.00 0.46 0.05 0.00 -1.57 0.00 0.00 52.86 51.80 1p8n s ASN 311 Cb 0.00 0.34 -0.03 0.00 -0.02 0.00 0.00 41.25 41.55 1p8n s ASN 311 CO 0.00 -0.16 -0.14 -1.38 -2.57 0.00 0.00 177.10 172.85 1p8n s HIS 312 N 1.20 1.20 0.05 2.20 -3.43 -1.26 -5.13 115.29 110.12 1p8n s HIS 312 Ca -0.09 -0.42 -0.30 0.00 -0.80 0.00 0.00 55.06 53.45 1p8n s HIS 312 Cb -0.10 -0.69 -0.05 0.00 -1.43 0.00 0.00 32.58 30.30 1p8n s HIS 312 CO -0.08 0.05 1.17 0.21 -2.00 0.00 0.00 174.74 174.09 1p8n s LYS 313 N -1.51 4.44 0.54 -0.38 2.20 -1.26 -5.01 119.74 118.77 1p8n s LYS 313 Ca -0.01 1.73 -0.20 0.00 -0.36 0.00 0.00 55.97 57.13 1p8n s LYS 313 Cb -0.09 -3.37 -0.07 0.00 -1.51 0.00 0.00 37.83 32.79 1p8n s LYS 313 CO 0.02 -0.24 0.93 -2.30 -0.36 0.00 0.00 175.35 173.40 1p8n n PRO 314 N 3.97 1.01 -0.72 4.03 -0.02 -1.26 -2.75 135.00 139.26 1p8n n PRO 314 Ca 0.09 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1p8n n PRO 314 Cb 0.47 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 -0.54 -0.24 -3.57 -0.52 1.02 -1.26 -4.97 120.64 110.56 1p8n n GLU 315 Ca 0.12 0.06 -0.40 0.00 -0.02 0.00 0.00 57.16 56.92 1p8n n GLU 315 Cb 0.45 -3.93 -0.11 0.00 -0.02 0.00 0.00 31.44 27.83 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 -1.87 5.12 -0.71 2.62 2.01 -1.11 -5.02 115.64 116.69 1p8n s THR 316 Ca 0.00 -0.22 -0.23 0.00 0.31 0.00 0.00 61.69 61.55 1p8n s THR 316 Cb 0.00 -3.61 0.07 0.00 0.01 0.00 0.00 72.50 68.97 1p8n s THR 316 CO 0.00 0.04 1.05 -0.62 -0.69 0.00 0.00 174.62 174.40 1p8n s ASP 317 N 1.70 6.21 0.00 3.53 2.15 -1.26 -4.88 116.67 124.12 1p8n s ASP 317 Ca 0.06 -0.98 0.11 0.00 0.43 0.00 0.00 52.55 52.17 1p8n s ASP 317 Cb -0.17 -2.45 0.59 0.00 -0.30 0.00 0.00 42.92 40.59 1p8n s ASP 317 CO 0.10 -1.49 1.21 -1.22 -0.17 0.00 0.00 175.17 173.59 1p8n n TYR 318 N 7.98 0.00 0.61 -5.34 4.01 -1.26 -5.26 117.16 117.90 1p8n n TYR 318 Ca 0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.82 1p8n n TYR 318 Cb 0.46 -0.21 0.06 0.00 -0.31 0.00 0.00 39.34 39.35 1p8n n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68