#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7p n LYS 5 N 0.00 0.00 -4.31 1.97 4.76 -1.26 -4.91 118.16 114.41 1l7p n LYS 5 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1l7p n LYS 5 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1l7p n LYS 5 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1l7p s LYS 6 N -5.09 1.24 -0.00 1.97 1.02 -1.19 -4.71 119.74 112.97 1l7p s LYS 6 Ca 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.42 1l7p s LYS 6 Cb 0.00 -0.77 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1l7p s LYS 6 CO 0.00 0.05 0.00 -1.17 -0.92 0.00 0.00 175.35 173.31 1l7p s LEU 7 N -3.26 1.89 -0.05 3.17 2.96 -0.85 -1.23 118.68 121.31 1l7p s LEU 7 Ca 0.22 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1l7p s LEU 7 Cb 0.03 -0.01 0.02 0.00 0.50 0.00 0.00 46.19 46.73 1l7p s LEU 7 CO 0.05 -0.02 -0.06 -0.51 -1.32 0.00 0.00 176.35 174.50 1l7p s ILE 8 N 0.13 0.62 -0.01 6.68 2.07 -0.53 -0.22 121.20 129.94 1l7p s ILE 8 Ca -0.01 -0.18 0.07 0.00 -1.41 0.00 0.00 60.65 59.12 1l7p s ILE 8 Cb -0.02 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1l7p s ILE 8 CO -0.00 0.24 -0.21 -0.76 -1.91 0.00 0.00 174.94 172.30 1l7p s LEU 9 N 0.84 2.40 0.08 8.50 1.02 0.28 -1.34 118.68 130.47 1l7p s LEU 9 Ca -0.12 -0.38 0.08 0.00 0.02 0.00 0.00 54.13 53.72 1l7p s LEU 9 Cb -0.15 -1.44 -0.03 0.00 0.02 0.00 0.00 46.19 44.59 1l7p s LEU 9 CO 0.01 0.31 -0.21 -0.36 0.02 0.00 0.00 176.35 176.11 1l7p s PHE 10 N -0.74 1.85 0.71 0.29 0.08 -0.48 -0.31 117.98 119.38 1l7p s PHE 10 Ca 0.12 -0.40 -0.10 0.00 0.12 0.00 0.00 56.93 56.67 1l7p s PHE 10 Cb -0.10 -1.05 0.04 0.00 -0.57 0.00 0.00 43.02 41.33 1l7p s PHE 10 CO 0.01 0.16 1.08 0.54 -0.10 0.00 0.00 175.22 176.91 1l7p s ASN 11 N -1.57 5.12 0.00 1.36 4.22 -0.85 -1.10 114.94 122.12 1l7p s ASN 11 Ca 0.07 0.87 0.00 0.00 -2.14 0.00 0.00 52.86 51.66 1l7p s ASN 11 Cb -0.09 -1.59 0.00 0.00 1.28 0.00 0.00 41.25 40.84 1l7p s ASN 11 CO 0.03 -1.49 0.00 0.33 -2.04 0.00 0.00 177.10 173.94 1l7p n PHE 12 N -3.01 0.00 -1.69 1.54 7.35 -1.26 -3.61 117.46 116.79 1l7p n PHE 12 Ca 0.07 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.31 1l7p n PHE 12 Cb 0.59 -0.22 -0.04 0.00 0.35 0.00 0.00 39.48 40.16 1l7p n PHE 12 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1l7p n ASP 13 N -2.19 3.65 0.00 -2.13 8.00 -1.26 -1.64 116.55 120.98 1l7p n ASP 13 Ca 0.00 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1l7p n ASP 13 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 39.62 1l7p n ASP 13 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1l7p n SER 14 N 4.99 -1.04 0.01 -2.24 7.64 -0.46 -4.76 113.62 117.75 1l7p n SER 14 Ca 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.06 1l7p n SER 14 Cb 0.33 -1.34 -0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1l7p n SER 14 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1l7p n THR 15 N -2.13 0.27 0.07 0.44 -1.04 -0.98 -4.81 114.28 106.10 1l7p n THR 15 Ca 0.00 0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.98 1l7p n THR 15 Cb 0.06 -1.16 -0.06 0.00 -1.82 0.00 0.00 70.33 67.34 1l7p n THR 15 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1l7p h LEU 16 N -0.01 0.56 -9.32 -4.42 3.38 -1.37 -3.42 115.31 100.70 1l7p h LEU 16 Ca 0.00 -0.46 -0.59 0.00 0.09 0.00 0.00 57.88 56.92 1l7p h LEU 16 Cb 0.01 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 40.47 1l7p h LEU 16 CO 0.00 1.27 -0.72 0.68 0.09 0.00 0.00 178.44 179.76 1l7p s VAL 17 N -3.20 2.80 -0.83 1.22 -7.23 -1.08 -0.71 120.40 111.36 1l7p s VAL 17 Ca -0.06 -2.25 0.27 0.00 -1.81 0.00 0.00 61.98 58.13 1l7p s VAL 17 Cb 0.08 -2.48 0.27 0.00 0.56 0.00 0.00 36.38 34.81 1l7p s VAL 17 CO 0.87 -0.39 1.83 0.59 -0.31 0.00 0.00 175.10 177.69 1l7p n ASN 18 N -0.71 0.48 -4.79 4.85 3.02 0.15 -1.36 115.26 116.90 1l7p n ASN 18 Ca -0.05 0.55 -0.29 0.00 -0.03 0.00 0.00 54.58 54.76 1l7p n ASN 18 Cb 0.60 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1l7p n ASN 18 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1l7p s ASN 19 N -3.91 4.34 -0.44 6.41 -0.87 -1.26 -4.58 114.94 114.63 1l7p s ASN 19 Ca 0.12 -1.37 -0.10 0.00 -1.57 0.00 0.00 52.86 49.93 1l7p s ASN 19 Cb 0.15 0.20 0.09 0.00 -0.02 0.00 0.00 41.25 41.66 1l7p s ASN 19 CO 0.56 -0.84 0.30 -1.61 -2.57 0.00 0.00 177.10 172.94 1l7p s GLU 20 N -4.00 2.64 0.23 -0.60 0.41 -1.26 -2.07 118.70 114.04 1l7p s GLU 20 Ca 0.25 -1.50 -0.11 0.00 -0.41 0.00 0.00 54.97 53.20 1l7p s GLU 20 Cb 0.01 -3.86 0.33 0.00 -1.78 0.00 0.00 34.13 28.83 1l7p s GLU 20 CO 0.14 -1.01 1.62 1.15 -0.49 0.00 0.00 175.26 176.67 1l7p h THR 21 N 6.04 0.30 -0.41 3.63 2.02 -1.98 0.68 112.91 123.19 1l7p h THR 21 Ca -0.23 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1l7p h THR 21 Cb 1.09 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1l7p h THR 21 CO 0.80 0.01 0.27 -0.29 0.37 0.00 0.00 175.52 176.67 1l7p h ILE 22 N 0.03 1.09 -0.08 3.11 6.09 -1.99 -1.13 117.51 124.63 1l7p h ILE 22 Ca 0.36 -0.18 -0.23 0.00 -1.37 0.00 0.00 64.86 63.45 1l7p h ILE 22 Cb 0.58 0.52 0.01 0.00 0.47 0.00 0.00 36.82 38.40 1l7p h ILE 22 CO -0.71 0.10 -0.85 0.44 -3.07 0.00 0.00 178.15 174.05 1l7p h ASP 23 N 0.53 0.78 -0.43 2.19 3.32 -1.27 -1.80 116.42 119.74 1l7p h ASP 23 Ca 0.15 -0.55 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 1l7p h ASP 23 Cb -0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1l7p h ASP 23 CO -0.03 1.34 0.14 -0.33 -1.72 0.00 0.00 179.24 178.64 1l7p h GLU 24 N 0.41 0.67 -0.44 3.56 4.39 -0.73 -1.52 114.58 120.93 1l7p h GLU 24 Ca -0.07 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.38 1l7p h GLU 24 Cb 1.48 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 1l7p h GLU 24 CO 0.16 0.65 -0.17 0.82 -1.16 0.00 0.00 179.01 179.31 1l7p h ILE 25 N 0.56 1.27 -0.41 3.13 2.04 -1.24 -2.74 117.51 120.11 1l7p h ILE 25 Ca 0.14 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1l7p h ILE 25 Cb 0.25 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1l7p h ILE 25 CO -0.01 0.43 0.14 0.00 0.00 0.00 0.00 178.15 178.72 1l7p h ALA 26 N 1.07 1.47 -0.97 1.87 0.00 -1.06 -1.47 119.26 120.17 1l7p h ALA 26 Ca 0.11 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1l7p h ALA 26 Cb 0.68 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1l7p h ALA 26 CO 0.05 0.40 0.63 -0.09 0.00 0.00 0.00 179.25 180.24 1l7p h ARG 27 N 0.59 1.16 0.00 0.00 2.43 -0.97 0.21 114.38 117.79 1l7p h ARG 27 Ca 0.14 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1l7p h ARG 27 Cb 0.16 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1l7p h ARG 27 CO -0.01 0.77 -0.17 0.93 -1.51 0.00 0.00 179.97 179.98 1l7p h GLU 28 N 1.19 0.00 -0.24 0.20 4.39 -1.19 -2.49 114.58 116.44 1l7p h GLU 28 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1l7p h GLU 28 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1l7p h GLU 28 CO -0.13 0.17 0.00 0.00 -1.16 0.00 0.00 179.01 177.88 1l7p n ALA 29 N -2.21 2.48 -1.21 3.43 0.00 -0.04 -4.94 120.51 118.01 1l7p n ALA 29 Ca -0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 53.44 52.63 1l7p n ALA 29 Cb 0.38 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1l7p n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7p n GLY 30 N 1.31 0.91 0.66 0.00 0.00 -0.63 -4.89 105.19 102.56 1l7p n GLY 30 Ca 0.17 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.87 1l7p n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l7p n VAL 31 N -2.64 1.95 0.14 1.61 0.24 -0.57 -4.83 118.33 114.24 1l7p n VAL 31 Ca -0.07 -2.95 0.04 0.00 -2.04 0.00 0.00 64.34 59.32 1l7p n VAL 31 Cb 0.32 -0.11 0.45 0.00 -1.47 0.00 0.00 33.84 33.03 1l7p n VAL 31 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1l7p h GLU 32 N 0.94 0.20 -0.44 7.34 4.81 -1.85 -2.61 114.58 122.98 1l7p h GLU 32 Ca -0.02 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1l7p h GLU 32 Cb 1.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1l7p h GLU 32 CO 0.01 0.29 -0.16 1.05 -0.73 0.00 0.00 179.01 179.46 1l7p h GLU 33 N 0.20 0.88 -0.16 1.92 4.11 -1.93 0.60 114.58 120.20 1l7p h GLU 33 Ca 0.04 -0.36 -0.22 0.00 0.07 0.00 0.00 59.36 58.89 1l7p h GLU 33 Cb 0.26 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1l7p h GLU 33 CO 0.01 1.01 -0.77 1.49 0.07 0.00 0.00 179.01 180.82 1l7p h GLU 34 N 0.71 0.80 -0.27 1.06 4.81 -1.95 -2.90 114.58 116.84 1l7p h GLU 34 Ca 0.10 -0.65 -0.07 0.00 -0.13 0.00 0.00 59.36 58.61 1l7p h GLU 34 Cb 0.72 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1l7p h GLU 34 CO 0.05 1.26 -0.11 0.28 -0.73 0.00 0.00 179.01 179.77 1l7p h VAL 35 N 0.54 1.29 -0.65 0.32 2.07 -1.42 -2.19 116.25 116.22 1l7p h VAL 35 Ca -0.05 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1l7p h VAL 35 Cb 1.40 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1l7p h VAL 35 CO 0.16 0.37 0.24 0.50 0.02 0.00 0.00 177.57 178.86 1l7p h LYS 36 N 0.30 0.96 -0.66 1.57 3.64 -0.97 0.20 116.57 121.62 1l7p h LYS 36 Ca 0.06 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1l7p h LYS 36 Cb 0.60 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1l7p h LYS 36 CO 0.03 0.80 0.32 -0.22 -2.27 0.00 0.00 179.45 178.12 1l7p h LYS 37 N 0.94 0.95 -0.31 1.90 3.64 -1.44 -0.77 116.57 121.48 1l7p h LYS 37 Ca 0.22 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1l7p h LYS 37 Cb 0.22 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1l7p h LYS 37 CO -0.02 0.75 -0.47 0.82 -2.27 0.00 0.00 179.45 178.26 1l7p h ILE 38 N 0.92 1.28 -0.32 2.00 2.04 -0.85 -2.58 117.51 119.99 1l7p h ILE 38 Ca 0.23 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1l7p h ILE 38 Cb 0.11 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1l7p h ILE 38 CO -0.03 0.54 0.20 0.74 0.00 0.00 0.00 178.15 179.61 1l7p h THR 39 N 0.67 1.10 -0.50 -0.27 2.02 -0.34 0.60 112.91 116.19 1l7p h THR 39 Ca 0.03 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1l7p h THR 39 Cb 1.06 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1l7p h THR 39 CO 0.11 0.10 0.25 0.50 0.37 0.00 0.00 175.52 176.84 1l7p h LYS 40 N 0.43 0.48 -0.65 6.66 3.64 -1.10 -2.34 116.57 123.68 1l7p h LYS 40 Ca 0.12 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1l7p h LYS 40 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1l7p h LYS 40 CO -0.02 0.32 0.07 0.93 -2.27 0.00 0.00 179.45 178.47 1l7p h GLU 41 N 0.49 1.10 -0.55 1.90 5.08 -1.12 -1.49 114.58 119.99 1l7p h GLU 41 Ca 0.22 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1l7p h GLU 41 Cb 0.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1l7p h GLU 41 CO -0.16 1.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.88 1l7p n ALA 42 N -2.47 1.40 0.00 3.43 0.00 0.17 -0.56 120.51 122.48 1l7p n ALA 42 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l7p n ALA 42 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1l7p n ALA 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l7p n GLU 44 N 0.50 0.00 -1.05 0.00 1.02 -0.56 -4.33 120.64 116.22 1l7p n GLU 44 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l7p n GLU 44 Cb 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 1l7p n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7p n GLY 45 N 0.03 0.44 0.25 0.62 0.00 -0.96 -4.64 105.19 100.93 1l7p n GLY 45 Ca 0.00 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.16 1l7p n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l7p n LYS 46 N -2.65 0.79 -4.11 1.61 5.02 0.27 -4.91 118.16 114.17 1l7p n LYS 46 Ca 0.00 -0.51 -0.11 0.00 -2.02 0.00 0.00 58.31 55.67 1l7p n LYS 46 Cb 0.06 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 1l7p n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l7p s LEU 47 N -2.56 2.39 0.14 -0.35 1.43 -1.22 -4.95 118.68 113.55 1l7p s LEU 47 Ca 0.22 -0.79 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 1l7p s LEU 47 Cb 0.19 -0.09 -0.08 0.00 0.03 0.00 0.00 46.19 46.23 1l7p s LEU 47 CO 0.56 -0.35 1.38 0.21 0.23 0.00 0.00 176.35 178.37 1l7p s ASN 48 N -2.34 6.83 0.10 2.29 3.84 -1.26 -4.79 114.94 119.61 1l7p s ASN 48 Ca 0.01 2.36 -0.27 0.00 0.21 0.00 0.00 52.86 55.17 1l7p s ASN 48 Cb -0.02 -2.59 -0.11 0.00 -0.55 0.00 0.00 41.25 37.98 1l7p s ASN 48 CO -0.03 -0.63 1.66 0.15 -2.79 0.00 0.00 177.10 175.46 1l7p h PHE 49 N 6.46 -0.59 -0.05 0.43 3.57 -1.90 -1.41 116.94 123.45 1l7p h PHE 49 Ca -0.43 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.11 1l7p h PHE 49 Cb 1.21 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 1l7p h PHE 49 CO 0.65 -0.33 -0.14 1.49 -2.23 0.00 0.00 178.31 177.75 1l7p h GLU 50 N -0.47 -0.20 -0.41 1.11 4.81 -1.92 0.62 114.58 118.13 1l7p h GLU 50 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1l7p h GLU 50 Cb 0.44 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1l7p h GLU 50 CO -0.07 -0.13 0.07 1.96 -0.73 0.00 0.00 179.01 180.11 1l7p h GLN 51 N -0.20 0.19 -0.41 1.92 4.20 -1.91 -0.21 115.11 118.69 1l7p h GLN 51 Ca 0.06 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1l7p h GLN 51 Cb 0.29 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1l7p h GLN 51 CO -0.17 0.12 0.17 0.66 -0.67 0.00 0.00 178.83 178.95 1l7p h SER 52 N 0.19 0.51 -0.05 1.46 4.64 -0.72 -0.08 113.55 119.52 1l7p h SER 52 Ca 0.20 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.33 1l7p h SER 52 Cb 0.25 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1l7p h SER 52 CO -0.27 0.46 -0.52 0.25 -0.87 0.00 0.00 176.83 175.88 1l7p h LEU 53 N 0.57 0.54 -1.02 5.97 5.85 -0.10 -1.99 115.31 125.14 1l7p h LEU 53 Ca 0.14 -0.70 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1l7p h LEU 53 Cb 0.10 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1l7p h LEU 53 CO -0.02 1.16 0.19 0.03 -0.34 0.00 0.00 178.44 179.46 1l7p h ARG 54 N -0.04 0.89 -0.39 1.25 3.08 -0.83 0.24 114.38 118.59 1l7p h ARG 54 Ca -0.05 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1l7p h ARG 54 Cb 1.20 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 1l7p h ARG 54 CO 0.10 0.77 0.09 -0.22 -1.07 0.00 0.00 179.97 179.65 1l7p h LYS 55 N 0.87 0.62 -0.40 0.04 3.64 -1.03 -0.78 116.57 119.54 1l7p h LYS 55 Ca 0.20 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1l7p h LYS 55 Cb 0.25 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1l7p h LYS 55 CO -0.01 0.65 -0.24 0.00 -2.27 0.00 0.00 179.45 177.58 1l7p h ARG 56 N 0.48 0.81 -0.14 1.90 3.08 -0.96 -3.06 114.38 116.49 1l7p h ARG 56 Ca 0.12 -0.34 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 1l7p h ARG 56 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1l7p h ARG 56 CO 0.00 0.97 -0.48 0.28 -1.07 0.00 0.00 179.97 179.67 1l7p h VAL 57 N 0.70 1.33 -0.45 2.04 2.07 -0.86 -2.88 116.25 118.20 1l7p h VAL 57 Ca 0.09 -1.70 0.06 0.00 0.82 0.00 0.00 66.70 65.97 1l7p h VAL 57 Cb 0.77 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1l7p h VAL 57 CO 0.06 0.52 0.31 -1.28 0.02 0.00 0.00 177.57 177.19 1l7p h SER 58 N 0.30 0.32 0.47 0.57 0.87 -1.03 0.19 113.55 115.24 1l7p h SER 58 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1l7p h SER 58 Cb 0.96 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1l7p h SER 58 CO 0.08 0.21 0.00 0.18 -0.53 0.00 0.00 176.83 176.77 1l7p n LEU 59 N -4.47 0.00 -1.22 2.23 4.77 -1.09 -2.27 117.00 114.95 1l7p n LEU 59 Ca 0.06 0.46 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1l7p n LEU 59 Cb 0.26 -0.46 0.26 0.00 -2.33 0.00 0.00 43.42 41.15 1l7p n LEU 59 CO 0.35 -0.23 0.73 0.18 -1.33 0.00 0.00 177.39 177.10 1l7p n LEU 60 N -1.46 3.60 -4.66 2.23 4.77 0.68 -4.93 117.00 117.22 1l7p n LEU 60 Ca 0.04 -1.66 -0.46 0.00 -0.03 0.00 0.00 56.01 53.90 1l7p n LEU 60 Cb 0.17 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 1l7p n LEU 60 CO 0.14 0.83 1.06 1.17 -1.33 0.00 0.00 177.39 179.25 1l7p n LYS 61 N 1.52 1.97 -0.73 3.23 4.81 -0.96 -1.79 118.16 126.21 1l7p n LYS 61 Ca 0.21 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1l7p n LYS 61 Cb 0.60 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1l7p n LYS 61 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7p n ASP 62 N 2.66 0.00 -4.69 3.14 8.00 0.60 -4.93 116.55 121.32 1l7p n ASP 62 Ca 0.14 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.22 1l7p n ASP 62 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1l7p n ASP 62 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l7p s LEU 63 N 0.00 4.37 0.37 0.64 2.96 -0.74 -4.61 118.68 121.68 1l7p s LEU 63 Ca 0.00 2.56 -0.27 0.00 -0.22 0.00 0.00 54.13 56.20 1l7p s LEU 63 Cb 0.00 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 1l7p s LEU 63 CO 0.00 -0.90 1.29 -2.84 -1.32 0.00 0.00 176.35 172.58 1l7p s PRO 64 N 2.46 4.13 0.56 0.98 0.02 -1.26 -0.62 135.00 141.27 1l7p s PRO 64 Ca 0.75 2.14 0.26 0.00 0.02 0.00 0.00 61.00 64.17 1l7p s PRO 64 Cb -0.42 -2.88 1.52 0.00 0.02 0.00 0.00 34.50 32.75 1l7p s PRO 64 CO 0.33 -0.35 2.08 0.82 -0.33 0.00 0.00 177.00 179.55 1l7p h ILE 65 N 2.68 0.63 -0.27 2.83 1.08 -1.41 0.23 117.51 123.29 1l7p h ILE 65 Ca -0.49 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 63.89 1l7p h ILE 65 Cb 1.24 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1l7p h ILE 65 CO 0.64 0.00 -0.19 -0.08 -0.69 0.00 0.00 178.15 177.82 1l7p h GLU 66 N 0.00 0.48 -0.13 2.37 4.81 -1.90 -1.01 114.58 119.19 1l7p h GLU 66 Ca 0.12 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1l7p h GLU 66 Cb 0.56 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1l7p h GLU 66 CO -0.00 0.65 -0.08 0.87 -0.73 0.00 0.00 179.01 179.72 1l7p h LYS 67 N 0.44 0.29 -0.80 1.92 1.79 -0.93 -2.54 116.57 116.74 1l7p h LYS 67 Ca 0.07 -0.14 0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1l7p h LYS 67 Cb 0.58 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 1l7p h LYS 67 CO 0.04 0.65 0.47 0.28 -1.08 0.00 0.00 179.45 179.81 1l7p h VAL 68 N -0.07 0.97 -0.41 0.50 2.07 -1.12 -2.29 116.25 115.89 1l7p h VAL 68 Ca 0.03 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1l7p h VAL 68 Cb 0.57 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1l7p h VAL 68 CO 0.02 0.15 -0.06 -0.33 0.02 0.00 0.00 177.57 177.38 1l7p h GLU 69 N 0.83 0.70 -0.84 1.57 4.39 -1.11 -1.40 114.58 118.72 1l7p h GLU 69 Ca 0.37 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1l7p h GLU 69 Cb 0.26 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1l7p h GLU 69 CO -0.21 0.76 0.46 0.87 -1.16 0.00 0.00 179.01 179.73 1l7p h LYS 70 N 0.65 1.17 -0.34 2.33 1.57 -0.98 0.65 116.57 121.63 1l7p h LYS 70 Ca 0.12 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1l7p h LYS 70 Cb 0.49 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1l7p h LYS 70 CO 0.03 0.86 -0.00 0.00 -0.57 0.00 0.00 179.45 179.76 1l7p h ALA 71 N 1.25 0.45 -0.89 3.86 0.00 -1.20 -2.97 119.26 119.76 1l7p h ALA 71 Ca 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1l7p h ALA 71 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1l7p h ALA 71 CO -0.05 0.21 0.47 0.82 0.00 0.00 0.00 179.25 180.70 1l7p h ILE 72 N 0.40 1.26 0.00 0.00 2.04 -0.91 -1.68 117.51 118.62 1l7p h ILE 72 Ca 0.09 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1l7p h ILE 72 Cb 0.45 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1l7p h ILE 72 CO 0.02 0.30 -0.02 0.11 0.00 0.00 0.00 178.15 178.56 1l7p h LYS 73 N 1.25 0.00 0.00 2.37 1.57 -0.73 -0.96 116.57 120.07 1l7p h LYS 73 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1l7p h LYS 73 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1l7p h LYS 73 CO -0.05 0.02 -0.04 0.54 -0.57 0.00 0.00 179.45 179.35 1l7p n ARG 74 N -3.41 0.19 -1.95 3.15 1.74 -0.63 -4.84 116.66 110.91 1l7p n ARG 74 Ca -0.03 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 1l7p n ARG 74 Cb 0.12 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 1l7p n ARG 74 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l7p s ILE 75 N -3.07 3.42 0.06 0.55 1.01 -0.37 -5.00 121.20 117.80 1l7p s ILE 75 Ca 0.11 0.58 0.09 0.00 0.00 0.00 0.00 60.65 61.43 1l7p s ILE 75 Cb 0.14 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1l7p s ILE 75 CO 0.59 -0.04 -0.22 0.42 0.00 0.00 0.00 174.94 175.69 1l7p s THR 76 N 3.85 2.54 0.35 2.92 -4.23 -1.26 -5.03 115.64 114.78 1l7p s THR 76 Ca 0.76 -1.37 -0.28 0.00 -1.18 0.00 0.00 61.69 59.62 1l7p s THR 76 Cb -0.36 -2.07 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 1l7p s THR 76 CO 0.32 0.28 1.25 -2.84 -0.54 0.00 0.00 174.62 173.09 1l7p s PRO 77 N -1.56 4.25 0.45 3.99 0.02 -1.26 -0.68 135.00 140.21 1l7p s PRO 77 Ca 0.14 2.08 -0.24 0.00 0.02 0.00 0.00 61.00 63.00 1l7p s PRO 77 Cb -0.10 -2.94 -0.07 0.00 0.02 0.00 0.00 34.50 31.40 1l7p s PRO 77 CO 0.05 -0.23 1.28 0.99 -0.33 0.00 0.00 177.00 178.76 1l7p s THR 78 N -1.22 2.63 0.18 0.99 2.01 0.11 -4.61 115.64 115.74 1l7p s THR 78 Ca 0.52 0.52 -0.33 0.00 0.31 0.00 0.00 61.69 62.70 1l7p s THR 78 Cb -0.37 -3.28 -0.14 0.00 0.01 0.00 0.00 72.50 68.72 1l7p s THR 78 CO 0.48 0.03 1.48 1.21 -0.69 0.00 0.00 174.62 177.13 1l7p n GLU 79 N -0.33 1.99 -0.58 4.92 2.13 -1.26 -1.41 120.64 126.11 1l7p n GLU 79 Ca 0.06 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1l7p n GLU 79 Cb 0.45 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.74 1l7p n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l7p n GLY 80 N 2.83 0.98 0.47 8.31 0.00 -1.26 -1.84 105.19 114.68 1l7p n GLY 80 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1l7p n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7p h ALA 81 N 0.00 -1.11 -0.60 4.61 0.00 -1.58 -0.45 119.26 120.13 1l7p h ALA 81 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1l7p h ALA 81 Cb 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1l7p h ALA 81 CO 0.00 -1.15 0.35 0.93 0.00 0.00 0.00 179.25 179.38 1l7p h GLU 82 N -0.91 0.67 -0.51 0.00 5.08 -1.93 -1.80 114.58 115.17 1l7p h GLU 82 Ca -0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1l7p h GLU 82 Cb 0.80 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1l7p h GLU 82 CO -0.08 0.44 0.23 0.93 -1.00 0.00 0.00 179.01 179.53 1l7p h GLU 83 N 0.69 0.74 -0.33 2.33 3.07 -1.96 -1.48 114.58 117.64 1l7p h GLU 83 Ca 0.25 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1l7p h GLU 83 Cb 0.06 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1l7p h GLU 83 CO -0.12 0.63 0.18 1.15 -1.40 0.00 0.00 179.01 179.45 1l7p h THR 84 N 0.68 1.14 -0.79 1.13 2.02 -0.78 -1.32 112.91 114.99 1l7p h THR 84 Ca 0.17 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1l7p h THR 84 Cb 0.14 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1l7p h THR 84 CO -0.02 0.14 0.31 0.40 0.37 0.00 0.00 175.52 176.73 1l7p h ILE 85 N 0.42 1.26 -0.30 3.11 1.08 -1.18 -0.91 117.51 120.98 1l7p h ILE 85 Ca 0.12 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1l7p h ILE 85 Cb 0.07 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1l7p h ILE 85 CO -0.02 0.34 0.13 0.50 -0.69 0.00 0.00 178.15 178.41 1l7p h LYS 86 N 1.15 0.45 -0.23 2.37 3.64 -1.01 -2.02 116.57 120.91 1l7p h LYS 86 Ca 0.26 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1l7p h LYS 86 Cb 0.22 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1l7p h LYS 86 CO -0.02 0.44 -0.30 1.49 -2.27 0.00 0.00 179.45 178.79 1l7p h GLU 87 N 0.35 0.47 -0.36 1.90 4.57 -1.05 -1.82 114.58 118.63 1l7p h GLU 87 Ca 0.10 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1l7p h GLU 87 Cb 0.15 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1l7p h GLU 87 CO -0.01 0.72 0.14 -0.07 -1.18 0.00 0.00 179.01 178.62 1l7p h LEU 88 N 0.41 0.49 -1.31 1.64 3.38 -0.96 -0.06 115.31 118.90 1l7p h LEU 88 Ca 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1l7p h LEU 88 Cb 0.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1l7p h LEU 88 CO 0.06 0.52 -0.12 0.11 0.09 0.00 0.00 178.44 179.11 1l7p h LYS 89 N 0.43 0.32 -0.74 1.13 1.57 -1.27 -1.51 116.57 116.51 1l7p h LYS 89 Ca 0.12 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1l7p h LYS 89 Cb 0.18 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1l7p h LYS 89 CO -0.01 0.45 0.30 -0.97 -0.57 0.00 0.00 179.45 178.65 1l7p h ASN 90 N 0.31 1.02 -0.03 0.86 -1.24 -0.46 -2.26 115.58 113.79 1l7p h ASN 90 Ca 0.06 -0.17 0.00 0.00 0.71 0.00 0.00 56.30 56.90 1l7p h ASN 90 Cb 0.40 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1l7p h ASN 90 CO 0.02 0.92 0.00 0.54 -1.29 0.00 0.00 177.43 177.62 1l7p n ARG 91 N -4.33 1.07 -1.82 6.67 1.74 -0.12 -4.87 116.66 115.00 1l7p n ARG 91 Ca 0.06 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1l7p n ARG 91 Cb 0.18 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1l7p n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l7p n GLY 92 N 0.64 0.75 3.85 -0.13 0.00 -0.85 -4.95 105.19 104.49 1l7p n GLY 92 Ca 0.05 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1l7p n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7p s TYR 93 N -2.28 3.46 -0.06 1.61 2.02 -0.63 -3.20 117.35 118.25 1l7p s TYR 93 Ca 0.00 0.32 -0.18 0.00 -0.37 0.00 0.00 57.07 56.85 1l7p s TYR 93 Cb 0.00 -1.81 -0.05 0.00 -0.40 0.00 0.00 41.96 39.70 1l7p s TYR 93 CO 0.00 0.62 0.49 0.08 -1.57 0.00 0.00 175.55 175.17 1l7p s VAL 94 N -1.23 5.08 -0.15 0.71 1.01 -0.36 -4.40 120.40 121.06 1l7p s VAL 94 Ca 0.24 0.99 -0.00 0.00 0.00 0.00 0.00 61.98 63.21 1l7p s VAL 94 Cb -0.12 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1l7p s VAL 94 CO 0.15 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1l7p s VAL 95 N 0.04 2.85 0.12 2.92 1.01 -1.26 -1.45 120.40 124.63 1l7p s VAL 95 Ca 0.26 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1l7p s VAL 95 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1l7p s VAL 95 CO 0.13 0.51 -0.13 0.00 0.00 0.00 0.00 175.10 175.61 1l7p s ALA 96 N 0.74 1.38 -0.11 5.51 0.00 -0.45 -0.48 121.76 128.35 1l7p s ALA 96 Ca -0.06 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.65 1l7p s ALA 96 Cb -0.15 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1l7p s ALA 96 CO 0.01 0.05 -0.21 0.54 0.00 0.00 0.00 175.76 176.15 1l7p s VAL 97 N -2.32 1.89 -0.16 0.00 0.11 -0.47 -1.39 120.40 118.05 1l7p s VAL 97 Ca 0.09 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.24 1l7p s VAL 97 Cb -0.04 -1.67 0.03 0.00 -1.53 0.00 0.00 36.38 33.18 1l7p s VAL 97 CO 0.02 0.52 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.51 1l7p s VAL 98 N 0.66 1.48 0.02 2.04 1.01 -0.26 -0.91 120.40 124.45 1l7p s VAL 98 Ca -0.12 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1l7p s VAL 98 Cb -0.16 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1l7p s VAL 98 CO 0.03 0.32 -0.09 -0.55 0.00 0.00 0.00 175.10 174.81 1l7p s SER 99 N 1.50 1.04 0.00 3.32 0.15 0.55 -4.05 113.70 116.20 1l7p s SER 99 Ca 0.03 -0.35 0.26 0.00 0.70 0.00 0.00 55.95 56.58 1l7p s SER 99 Cb -0.14 -0.05 1.50 0.00 -1.71 0.00 0.00 66.02 65.62 1l7p s SER 99 CO -0.09 -0.02 1.97 0.61 1.20 0.00 0.00 173.24 176.90 1l7p n GLY 100 N 2.17 -0.95 0.00 9.45 0.00 -1.26 -3.69 105.19 110.91 1l7p n GLY 100 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1l7p n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7p n GLY 101 N 0.91 -0.30 3.36 -0.02 0.00 -1.26 -4.60 105.19 103.28 1l7p n GLY 101 Ca 0.19 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 1l7p n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l7p s PHE 102 N 0.00 2.58 0.29 1.61 0.08 -1.26 -0.90 117.98 120.37 1l7p s PHE 102 Ca 0.00 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.58 1l7p s PHE 102 Cb 0.00 -1.64 0.68 0.00 -0.57 0.00 0.00 43.02 41.49 1l7p s PHE 102 CO 0.00 -0.07 1.74 -0.44 -0.10 0.00 0.00 175.22 176.35 1l7p h ASP 103 N 5.89 0.55 -0.75 1.36 3.32 -1.01 -0.26 116.42 125.51 1l7p h ASP 103 Ca -0.36 0.12 0.14 0.00 0.02 0.00 0.00 57.03 56.95 1l7p h ASP 103 Cb 1.17 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1l7p h ASP 103 CO 0.50 0.15 0.50 -0.29 -1.72 0.00 0.00 179.24 178.38 1l7p h ILE 104 N 0.59 0.81 0.06 0.35 2.10 -1.96 0.14 117.51 119.60 1l7p h ILE 104 Ca 0.54 -0.15 -0.35 0.00 1.08 0.00 0.00 64.86 65.98 1l7p h ILE 104 Cb 0.90 0.33 -0.03 0.00 -1.09 0.00 0.00 36.82 36.92 1l7p h ILE 104 CO -0.43 0.08 -1.96 0.00 -1.08 0.00 0.00 178.15 174.76 1l7p n ALA 105 N -2.52 0.98 -0.22 0.18 0.00 -0.45 -4.31 120.51 114.18 1l7p n ALA 105 Ca 0.14 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.81 1l7p n ALA 105 Cb 0.51 -0.48 0.03 0.00 0.00 0.00 0.00 19.45 19.51 1l7p n ALA 105 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l7p h VAL 106 N -0.28 1.24 -0.54 0.00 2.07 -0.85 -2.86 116.25 115.02 1l7p h VAL 106 Ca -0.46 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.31 1l7p h VAL 106 Cb 1.81 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1l7p h VAL 106 CO -0.06 0.31 0.36 -1.13 0.02 0.00 0.00 177.57 177.07 1l7p h ASN 107 N 0.87 0.46 -0.35 0.57 -0.73 -0.94 -1.53 115.58 113.93 1l7p h ASN 107 Ca 0.20 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.38 1l7p h ASN 107 Cb 0.27 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1l7p h ASN 107 CO -0.01 0.31 0.22 0.11 -0.37 0.00 0.00 177.43 177.69 1l7p h LYS 108 N 0.53 0.44 0.00 6.67 1.57 -1.69 0.70 116.57 124.78 1l7p h LYS 108 Ca 0.23 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1l7p h LYS 108 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1l7p h LYS 108 CO -0.06 0.29 -0.31 0.82 -0.57 0.00 0.00 179.45 179.62 1l7p h ILE 109 N 0.45 0.68 -0.12 1.86 1.08 -1.47 0.20 117.51 120.20 1l7p h ILE 109 Ca 0.13 -1.41 -0.03 0.00 -0.39 0.00 0.00 64.86 63.16 1l7p h ILE 109 Cb -0.03 1.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.64 1l7p h ILE 109 CO -0.04 0.30 -0.04 0.50 -0.69 0.00 0.00 178.15 178.17 1l7p h LYS 110 N 0.00 0.23 0.75 2.37 3.64 -0.58 -0.70 116.57 122.28 1l7p h LYS 110 Ca -0.00 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1l7p h LYS 110 Cb 0.90 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1l7p h LYS 110 CO 0.04 0.56 -0.46 0.93 -2.27 0.00 0.00 179.45 178.25 1l7p h GLU 111 N -0.10 -1.09 -0.02 1.90 4.39 -0.60 -0.10 114.58 118.95 1l7p h GLU 111 Ca 0.03 0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1l7p h GLU 111 Cb 0.48 0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 1l7p h GLU 111 CO 0.01 -0.73 -0.42 -0.22 -1.16 0.00 0.00 179.01 176.50 1l7p h LYS 112 N -1.13 -0.54 -0.00 2.33 1.63 -0.99 -2.76 116.57 115.11 1l7p h LYS 112 Ca -0.10 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1l7p h LYS 112 Cb 0.91 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 1l7p h LYS 112 CO 0.10 -0.36 -0.06 1.28 -3.45 0.00 0.00 179.45 176.97 1l7p n LEU 113 N -5.45 0.25 -2.57 5.20 4.77 -0.27 -4.94 117.00 113.98 1l7p n LEU 113 Ca -0.05 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1l7p n LEU 113 Cb 0.37 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1l7p n LEU 113 CO 0.15 0.05 0.15 0.61 -1.33 0.00 0.00 177.39 177.02 1l7p n GLY 114 N 1.26 -0.05 3.78 -0.72 0.00 -0.13 -4.97 105.19 104.35 1l7p n GLY 114 Ca 0.15 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1l7p n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7p s LEU 115 N -5.15 3.93 0.19 0.99 1.02 -0.71 -4.97 118.68 113.99 1l7p s LEU 115 Ca 0.31 2.15 0.07 0.00 0.02 0.00 0.00 54.13 56.68 1l7p s LEU 115 Cb -0.14 -4.39 0.06 0.00 0.02 0.00 0.00 46.19 41.75 1l7p s LEU 115 CO 0.49 -0.90 1.43 0.44 0.02 0.00 0.00 176.35 177.83 1l7p h ASP 116 N 1.79 0.09 -4.79 2.29 3.32 -1.13 -3.46 116.42 114.53 1l7p h ASP 116 Ca -0.49 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.32 1l7p h ASP 116 Cb 1.24 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 1l7p h ASP 116 CO 0.59 0.87 -0.56 -0.31 -1.72 0.00 0.00 179.24 178.12 1l7p s TYR 117 N -3.21 0.07 -0.12 4.55 2.02 -1.10 -5.01 117.35 114.55 1l7p s TYR 117 Ca -0.01 -0.16 -0.05 0.00 -0.37 0.00 0.00 57.07 56.47 1l7p s TYR 117 Cb 0.11 -0.07 0.06 0.00 -0.40 0.00 0.00 41.96 41.66 1l7p s TYR 117 CO 0.80 -0.23 0.25 0.00 -1.57 0.00 0.00 175.55 174.81 1l7p s ALA 118 N -1.18 -0.55 -0.04 3.71 0.00 -1.26 -1.37 121.76 121.06 1l7p s ALA 118 Ca -0.13 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.83 1l7p s ALA 118 Cb -0.07 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1l7p s ALA 118 CO 0.01 -0.43 -0.13 -0.06 0.00 0.00 0.00 175.76 175.15 1l7p s PHE 119 N 1.87 1.34 0.23 0.00 0.08 -0.09 -4.99 117.98 116.42 1l7p s PHE 119 Ca -0.04 -0.38 -0.22 0.00 0.12 0.00 0.00 56.93 56.41 1l7p s PHE 119 Cb -0.11 -0.93 0.05 0.00 -0.57 0.00 0.00 43.02 41.46 1l7p s PHE 119 CO -0.09 -0.15 0.89 0.00 -0.10 0.00 0.00 175.22 175.78 1l7p s ALA 120 N 0.19 -1.39 0.78 5.36 0.00 -1.26 -0.33 121.76 125.12 1l7p s ALA 120 Ca -0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1l7p s ALA 120 Cb -0.11 0.72 0.15 0.00 0.00 0.00 0.00 23.12 23.88 1l7p s ALA 120 CO 0.02 -1.04 1.07 -0.80 0.00 0.00 0.00 175.76 175.01 1l7p s ASN 121 N -3.05 4.03 -0.05 0.00 0.01 -0.08 -4.55 114.94 111.24 1l7p s ASN 121 Ca 0.14 -0.27 0.03 0.00 -0.71 0.00 0.00 52.86 52.05 1l7p s ASN 121 Cb -0.03 -0.00 0.00 0.00 0.41 0.00 0.00 41.25 41.63 1l7p s ASN 121 CO 0.06 -2.09 -0.15 -0.13 -1.51 0.00 0.00 177.10 173.28 1l7p s ARG 122 N -5.32 1.69 -0.01 -0.60 0.52 0.13 -0.41 118.95 114.95 1l7p s ARG 122 Ca 0.69 -0.51 -0.28 0.00 -0.52 0.00 0.00 55.73 55.11 1l7p s ARG 122 Cb -0.05 -1.44 -0.04 0.00 0.52 0.00 0.00 34.95 33.95 1l7p s ARG 122 CO 0.46 0.14 0.88 -0.51 0.02 0.00 0.00 175.30 176.30 1l7p s LEU 123 N 0.30 4.37 0.01 2.53 1.43 -1.26 -1.99 118.68 124.06 1l7p s LEU 123 Ca -0.08 1.51 -0.28 0.00 -1.03 0.00 0.00 54.13 54.25 1l7p s LEU 123 Cb -0.13 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1l7p s LEU 123 CO 0.03 -0.18 0.89 -0.63 0.23 0.00 0.00 176.35 176.68 1l7p s ILE 124 N 0.79 4.83 0.04 -0.59 -1.09 -0.55 -4.99 121.20 119.65 1l7p s ILE 124 Ca 0.46 1.87 0.05 0.00 -2.23 0.00 0.00 60.65 60.80 1l7p s ILE 124 Cb -0.20 -4.23 -0.02 0.00 -1.58 0.00 0.00 42.46 36.43 1l7p s ILE 124 CO 0.25 0.24 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.35 1l7p s VAL 125 N 0.64 1.23 -0.19 2.92 1.01 -1.26 -1.19 120.40 123.56 1l7p s VAL 125 Ca 0.46 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1l7p s VAL 125 Cb -0.21 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.12 1l7p s VAL 125 CO 0.25 0.03 0.47 -0.75 0.00 0.00 0.00 175.10 175.10 1l7p s LYS 126 N -1.19 0.50 -1.49 2.72 2.20 -0.11 -4.90 119.74 117.47 1l7p s LYS 126 Ca 0.03 0.77 -0.06 0.00 -0.36 0.00 0.00 55.97 56.34 1l7p s LYS 126 Cb -0.08 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.40 1l7p s LYS 126 CO 0.01 -0.11 0.70 -3.47 -0.36 0.00 0.00 175.35 172.12 1l7p n ASP 127 N 3.56 -5.76 -0.88 1.43 2.03 -1.26 -1.72 116.55 113.94 1l7p n ASP 127 Ca -0.18 -0.36 -0.12 0.00 0.52 0.00 0.00 54.79 54.65 1l7p n ASP 127 Cb 0.56 -4.64 -0.05 0.00 -0.72 0.00 0.00 41.12 36.27 1l7p n ASP 127 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l7p n GLY 128 N -1.56 1.26 3.00 0.27 0.00 -1.26 -5.00 105.19 101.91 1l7p n GLY 128 Ca -0.07 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1l7p n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7p s LYS 129 N -2.95 0.32 0.32 1.61 1.02 -0.70 -0.95 119.74 118.41 1l7p s LYS 129 Ca 0.00 -0.51 -0.29 0.00 0.02 0.00 0.00 55.97 55.20 1l7p s LYS 129 Cb 0.00 0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.33 1l7p s LYS 129 CO 0.00 -0.06 1.28 -0.51 -0.92 0.00 0.00 175.35 175.14 1l7p s LEU 130 N -1.31 4.45 0.21 3.17 1.43 0.21 -0.93 118.68 125.90 1l7p s LEU 130 Ca -0.14 2.63 0.24 0.00 -1.03 0.00 0.00 54.13 55.83 1l7p s LEU 130 Cb -0.09 -3.65 0.39 0.00 0.03 0.00 0.00 46.19 42.88 1l7p s LEU 130 CO -0.00 -0.48 1.43 0.71 0.23 0.00 0.00 176.35 178.23 1l7p h THR 131 N 3.05 0.00 0.00 5.49 1.35 -1.46 0.17 112.91 121.50 1l7p h THR 131 Ca -0.49 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1l7p h THR 131 Cb 1.22 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1l7p h THR 131 CO 0.66 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1l7p n GLY 132 N 1.27 0.84 3.58 5.82 0.00 -1.26 -4.64 105.19 110.80 1l7p n GLY 132 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1l7p n GLY 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7p s ASP 133 N -2.27 4.21 -0.02 1.61 2.15 -1.26 -3.05 116.67 118.04 1l7p s ASP 133 Ca 0.00 -0.74 -0.03 0.00 0.43 0.00 0.00 52.55 52.21 1l7p s ASP 133 Cb 0.00 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 41.96 1l7p s ASP 133 CO 0.00 0.03 0.07 0.54 -0.17 0.00 0.00 175.17 175.65 1l7p s VAL 134 N -2.24 0.02 0.08 1.11 0.11 -1.26 -1.48 120.40 116.75 1l7p s VAL 134 Ca 0.29 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 59.13 1l7p s VAL 134 Cb -0.07 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 1l7p s VAL 134 CO 0.17 -0.11 0.02 -1.61 -3.33 0.00 0.00 175.10 170.25 1l7p s GLU 135 N -0.31 0.72 0.00 1.54 0.41 -0.84 -4.98 118.70 115.24 1l7p s GLU 135 Ca -0.04 -1.24 0.00 0.00 -0.41 0.00 0.00 54.97 53.28 1l7p s GLU 135 Cb -0.03 0.24 0.00 0.00 -1.78 0.00 0.00 34.13 32.56 1l7p s GLU 135 CO 0.00 -0.17 0.00 0.41 -0.49 0.00 0.00 175.26 175.01 1l7p n GLY 136 N 0.04 -0.08 1.32 -1.39 0.00 -1.26 0.19 105.19 104.01 1l7p n GLY 136 Ca -0.12 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.46 1l7p n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l7p n GLU 137 N -1.26 3.17 -2.47 1.61 -0.58 -1.26 -4.45 120.64 115.38 1l7p n GLU 137 Ca 0.00 -3.00 -0.21 0.00 -0.42 0.00 0.00 57.16 53.53 1l7p n GLU 137 Cb 0.00 -1.98 0.01 0.00 -0.57 0.00 0.00 31.44 28.90 1l7p n GLU 137 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1l7p n VAL 138 N -0.40 2.04 -0.03 2.62 0.31 -1.26 -4.77 118.33 116.83 1l7p n VAL 138 Ca 0.29 -4.33 -0.05 0.00 -0.01 0.00 0.00 64.34 60.24 1l7p n VAL 138 Cb 1.08 -0.70 -0.02 0.00 -0.91 0.00 0.00 33.84 33.28 1l7p n VAL 138 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l7p n LEU 139 N -0.43 1.72 -4.74 7.52 4.77 -1.26 -4.53 117.00 120.06 1l7p n LEU 139 Ca 0.32 0.02 -0.34 0.00 -0.03 0.00 0.00 56.01 55.98 1l7p n LEU 139 Cb 0.75 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1l7p n LEU 139 CO 0.31 0.36 0.78 -0.54 -1.33 0.00 0.00 177.39 176.98 1l7p s LYS 140 N -2.12 2.32 0.33 3.23 1.02 -1.26 -3.49 119.74 119.76 1l7p s LYS 140 Ca -0.08 1.64 0.05 0.00 0.02 0.00 0.00 55.97 57.60 1l7p s LYS 140 Cb 0.03 -1.87 0.69 0.00 -0.52 0.00 0.00 37.83 36.16 1l7p s LYS 140 CO 0.12 -1.67 1.88 1.49 -0.92 0.00 0.00 175.35 176.25 1l7p h GLU 141 N -0.23 0.81 -0.01 1.68 4.22 -1.98 -1.20 114.58 117.87 1l7p h GLU 141 Ca -0.47 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.92 1l7p h GLU 141 Cb 1.28 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1l7p h GLU 141 CO 0.51 0.53 -0.07 0.27 -2.18 0.00 0.00 179.01 178.07 1l7p n ASN 142 N -4.55 1.05 -0.18 1.04 0.23 -1.26 -4.38 115.26 107.20 1l7p n ASN 142 Ca 0.16 -1.17 -0.11 0.00 -0.53 0.00 0.00 54.58 52.93 1l7p n ASN 142 Cb 0.37 0.02 -0.07 0.00 -2.08 0.00 0.00 39.78 38.01 1l7p n ASN 142 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l7p h ALA 143 N 4.06 -0.57 -0.13 -2.53 0.00 -1.53 -2.44 119.26 116.11 1l7p h ALA 143 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l7p h ALA 143 Cb 0.41 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1l7p h ALA 143 CO 0.00 -0.95 -0.14 0.87 0.00 0.00 0.00 179.25 179.03 1l7p h LYS 144 N -0.30 0.21 -0.55 0.00 1.57 -1.81 -2.17 116.57 113.52 1l7p h LYS 144 Ca 0.12 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1l7p h LYS 144 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1l7p h LYS 144 CO -0.66 0.36 -0.08 0.78 -0.57 0.00 0.00 179.45 179.29 1l7p h GLY 145 N 0.74 1.11 1.25 3.86 0.00 -1.52 0.20 103.07 108.72 1l7p h GLY 145 Ca 0.04 -0.88 -0.11 0.00 0.00 0.00 0.00 47.33 46.38 1l7p h GLY 145 CO 0.02 0.81 -0.14 0.83 0.00 0.00 0.00 176.54 178.06 1l7p h GLU 146 N 0.91 0.88 -0.48 4.80 5.08 -1.13 -2.09 114.58 122.56 1l7p h GLU 146 Ca 0.15 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1l7p h GLU 146 Cb 0.64 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1l7p h GLU 146 CO 0.04 0.96 0.06 0.82 -1.00 0.00 0.00 179.01 179.89 1l7p h ILE 147 N 0.78 1.25 -0.04 3.13 2.04 -1.11 0.23 117.51 123.79 1l7p h ILE 147 Ca 0.12 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1l7p h ILE 147 Cb 0.66 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1l7p h ILE 147 CO 0.05 0.33 -0.08 0.25 0.00 0.00 0.00 178.15 178.70 1l7p h LEU 148 N 0.67 -0.24 -1.12 1.44 6.46 -0.77 -0.54 115.31 121.22 1l7p h LEU 148 Ca 0.14 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1l7p h LEU 148 Cb 0.42 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 1l7p h LEU 148 CO 0.01 -0.11 0.60 -0.33 -0.62 0.00 0.00 178.44 177.99 1l7p h GLU 149 N -0.12 1.15 -0.50 1.25 5.08 -1.21 -0.66 114.58 119.57 1l7p h GLU 149 Ca 0.05 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1l7p h GLU 149 Cb 0.18 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1l7p h GLU 149 CO -0.11 0.76 -0.03 0.87 -1.00 0.00 0.00 179.01 179.50 1l7p h LYS 150 N 1.19 0.90 -0.44 2.33 6.56 -0.39 -0.03 116.57 126.68 1l7p h LYS 150 Ca 0.35 -0.30 -0.08 0.00 -1.06 0.00 0.00 60.65 59.56 1l7p h LYS 150 Cb -0.06 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.51 1l7p h LYS 150 CO -0.09 0.94 -0.02 0.82 -2.06 0.00 0.00 179.45 179.04 1l7p h ILE 151 N 0.76 1.26 -0.75 1.86 2.04 -0.74 -1.89 117.51 120.04 1l7p h ILE 151 Ca 0.14 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 1l7p h ILE 151 Cb 0.55 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1l7p h ILE 151 CO 0.03 0.37 0.35 0.00 0.00 0.00 0.00 178.15 178.90 1l7p h ALA 152 N 0.90 0.98 -0.42 1.87 0.00 -0.96 -1.67 119.26 119.95 1l7p h ALA 152 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1l7p h ALA 152 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1l7p h ALA 152 CO 0.03 0.55 0.18 -0.22 0.00 0.00 0.00 179.25 179.79 1l7p h LYS 153 N 1.07 0.62 -0.68 0.00 1.63 -0.84 0.21 116.57 118.58 1l7p h LYS 153 Ca 0.26 -0.11 0.03 0.00 -0.85 0.00 0.00 60.65 59.98 1l7p h LYS 153 Cb 0.14 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 1l7p h LYS 153 CO -0.03 0.57 0.42 0.82 -3.45 0.00 0.00 179.45 177.78 1l7p h ILE 154 N 0.53 1.09 0.00 2.00 2.04 -1.10 -2.38 117.51 119.69 1l7p h ILE 154 Ca 0.14 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1l7p h ILE 154 Cb 0.17 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1l7p h ILE 154 CO -0.01 0.15 -0.10 -0.62 0.00 0.00 0.00 178.15 177.57 1l7p n GLU 155 N -4.68 0.07 -2.46 2.37 -0.58 -0.65 -4.92 120.64 109.78 1l7p n GLU 155 Ca 0.07 0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.75 1l7p n GLU 155 Cb 0.09 -1.57 0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1l7p n GLU 155 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l7p n GLY 156 N 1.45 0.04 3.70 0.62 0.00 0.52 -5.01 105.19 106.51 1l7p n GLY 156 Ca 0.06 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1l7p n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7p s ILE 157 N -2.72 4.94 0.30 -0.61 1.01 0.04 -5.01 121.20 119.15 1l7p s ILE 157 Ca 0.09 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1l7p s ILE 157 Cb -0.04 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.13 1l7p s ILE 157 CO 0.11 0.51 1.21 0.21 0.00 0.00 0.00 174.94 176.98 1l7p s ASN 158 N -0.05 7.01 0.58 3.58 3.84 -1.26 -4.56 114.94 124.07 1l7p s ASN 158 Ca 0.07 2.48 0.28 0.00 0.21 0.00 0.00 52.86 55.89 1l7p s ASN 158 Cb -0.12 -2.64 1.73 0.00 -0.55 0.00 0.00 41.25 39.68 1l7p s ASN 158 CO 0.01 -0.36 2.24 -0.07 -2.79 0.00 0.00 177.10 176.13 1l7p h LEU 159 N 3.75 0.00 -1.85 3.21 3.38 -1.96 0.11 115.31 121.94 1l7p h LEU 159 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1l7p h LEU 159 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1l7p h LEU 159 CO 0.67 0.01 -0.07 -0.33 0.09 0.00 0.00 178.44 178.80 1l7p h GLU 160 N 0.00 0.00 -0.62 1.13 4.39 -1.91 -1.71 114.58 115.86 1l7p h GLU 160 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1l7p h GLU 160 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1l7p h GLU 160 CO 0.00 0.07 0.00 -0.25 -1.16 0.00 0.00 179.01 177.67 1l7p n ASP 161 N -3.31 5.26 -4.69 1.42 8.00 0.38 -4.60 116.55 119.01 1l7p n ASP 161 Ca -0.01 -2.81 -0.33 0.00 0.71 0.00 0.00 54.79 52.35 1l7p n ASP 161 Cb 0.26 -0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 40.61 1l7p n ASP 161 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l7p s THR 162 N -2.54 4.22 -0.07 -3.53 -4.23 -0.67 -2.01 115.64 106.81 1l7p s THR 162 Ca 0.50 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1l7p s THR 162 Cb 0.37 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 71.34 1l7p s THR 162 CO 0.15 0.39 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.76 1l7p s VAL 163 N -1.08 1.49 -0.11 2.29 1.01 0.69 -1.07 120.40 123.61 1l7p s VAL 163 Ca 0.19 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1l7p s VAL 163 Cb -0.12 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1l7p s VAL 163 CO 0.10 0.43 -0.18 0.00 0.00 0.00 0.00 175.10 175.45 1l7p s ALA 164 N 0.41 2.43 -0.24 5.51 0.00 -0.22 -0.55 121.76 129.09 1l7p s ALA 164 Ca -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1l7p s ALA 164 Cb -0.15 -1.01 0.06 0.00 0.00 0.00 0.00 23.12 22.01 1l7p s ALA 164 CO 0.05 0.30 -0.09 0.08 0.00 0.00 0.00 175.76 176.09 1l7p s VAL 165 N 0.24 1.90 0.31 0.00 1.01 0.58 -1.05 120.40 123.38 1l7p s VAL 165 Ca -0.12 -1.41 0.05 0.00 0.00 0.00 0.00 61.98 60.50 1l7p s VAL 165 Cb -0.16 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1l7p s VAL 165 CO 0.06 -0.01 0.17 0.61 0.00 0.00 0.00 175.10 175.93 1l7p n GLY 166 N 4.54 3.28 0.00 4.51 0.00 -0.86 -2.01 105.19 114.65 1l7p n GLY 166 Ca -0.14 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1l7p n GLY 166 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l7p n ASP 167 N -1.76 0.00 -3.75 1.61 5.75 -1.26 -0.68 116.55 116.47 1l7p n ASP 167 Ca -0.00 -0.77 -0.20 0.00 -0.01 0.00 0.00 54.79 53.81 1l7p n ASP 167 Cb 0.49 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.50 1l7p n ASP 167 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1l7p s GLY 168 N 0.00 2.24 0.39 6.12 0.00 -1.26 -1.98 107.32 112.83 1l7p s GLY 168 Ca 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 44.72 43.03 1l7p s GLY 168 CO 0.00 -1.57 1.94 0.00 0.00 0.00 0.00 173.10 173.48 1l7p h ALA 169 N 2.13 1.85 0.00 3.20 0.00 -1.90 -0.92 119.26 123.62 1l7p h ALA 169 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1l7p h ALA 169 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1l7p h ALA 169 CO 0.46 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.98 1l7p n ASN 170 N -4.49 0.00 -0.93 0.00 6.94 -1.26 -2.09 115.26 113.43 1l7p n ASN 170 Ca 0.12 -1.42 0.12 0.00 -0.02 0.00 0.00 54.58 53.37 1l7p n ASN 170 Cb 0.34 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.86 1l7p n ASN 170 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l7p n ASP 171 N -0.70 2.95 -0.07 0.53 8.00 -0.35 -4.49 116.55 122.42 1l7p n ASP 171 Ca 0.09 -1.97 -0.10 0.00 0.71 0.00 0.00 54.79 53.52 1l7p n ASP 171 Cb 0.04 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1l7p n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1l7p h ILE 172 N 4.55 1.07 0.00 0.53 1.08 -1.53 -2.01 117.51 121.20 1l7p h ILE 172 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1l7p h ILE 172 Cb 0.97 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1l7p h ILE 172 CO 0.00 0.07 0.00 -1.54 -0.69 0.00 0.00 178.15 175.99 1l7p n SER 173 N -4.90 1.27 0.00 1.72 3.41 -1.26 -1.51 113.62 112.35 1l7p n SER 173 Ca -0.02 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 1l7p n SER 173 Cb 0.03 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1l7p n SER 173 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1l7p n PHE 175 N 1.38 0.00 -0.24 7.33 3.01 -0.76 -3.56 117.46 124.63 1l7p n PHE 175 Ca 0.00 0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.67 1l7p n PHE 175 Cb 0.15 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.17 1l7p n PHE 175 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1l7p h LYS 176 N 0.00 0.33 -0.00 -1.08 3.64 -1.55 -2.05 116.57 115.85 1l7p h LYS 176 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l7p h LYS 176 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1l7p h LYS 176 CO 0.00 0.22 -0.60 1.63 -2.27 0.00 0.00 179.45 178.42 1l7p n LYS 177 N -4.48 2.05 -2.66 1.90 5.02 -1.23 -5.01 118.16 113.74 1l7p n LYS 177 Ca 0.20 -0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1l7p n LYS 177 Cb 0.76 -1.21 -0.05 0.00 -0.02 0.00 0.00 35.03 34.51 1l7p n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l7p s ALA 178 N -2.25 2.95 -0.04 7.82 0.00 -0.77 -4.86 121.76 124.61 1l7p s ALA 178 Ca 0.07 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.27 1l7p s ALA 178 Cb 0.11 -3.20 -0.21 0.00 0.00 0.00 0.00 23.12 19.82 1l7p s ALA 178 CO 0.55 -0.11 1.12 0.78 0.00 0.00 0.00 175.76 178.10 1l7p h GLY 179 N 1.69 0.10 -5.77 0.00 0.00 -0.79 -3.43 103.07 94.87 1l7p h GLY 179 Ca -0.49 -0.14 -0.67 0.00 0.00 0.00 0.00 47.33 46.02 1l7p h GLY 179 CO 0.60 0.13 -0.84 -2.27 0.00 0.00 0.00 176.54 174.16 1l7p s LEU 180 N -8.84 2.29 -0.32 3.11 2.96 -0.76 -5.01 118.68 112.10 1l7p s LEU 180 Ca -0.16 -0.53 -0.08 0.00 -0.22 0.00 0.00 54.13 53.13 1l7p s LEU 180 Cb 0.01 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.21 1l7p s LEU 180 CO 0.71 0.09 0.12 -0.54 -1.32 0.00 0.00 176.35 175.41 1l7p s LYS 181 N 0.77 3.02 -0.21 1.98 1.02 -1.26 -1.06 119.74 124.01 1l7p s LYS 181 Ca -0.07 -0.92 -0.01 0.00 0.02 0.00 0.00 55.97 54.99 1l7p s LYS 181 Cb -0.16 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 1l7p s LYS 181 CO -0.00 -0.52 -0.11 0.42 -0.92 0.00 0.00 175.35 174.22 1l7p s ILE 182 N 1.52 2.70 -0.32 2.17 1.01 -0.21 -0.60 121.20 127.46 1l7p s ILE 182 Ca 0.02 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1l7p s ILE 182 Cb -0.18 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1l7p s ILE 182 CO 0.04 0.39 0.48 0.00 0.00 0.00 0.00 174.94 175.85 1l7p s ALA 183 N 1.35 3.51 -0.42 9.38 0.00 0.60 -2.03 121.76 134.14 1l7p s ALA 183 Ca 0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 1l7p s ALA 183 Cb -0.15 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.08 1l7p s ALA 183 CO -0.07 -1.05 0.31 0.12 0.00 0.00 0.00 175.76 175.07 1l7p s PHE 184 N 2.29 3.25 -1.36 0.00 5.36 0.14 -0.64 117.98 127.02 1l7p s PHE 184 Ca 0.18 -0.79 -0.16 0.00 -0.96 0.00 0.00 56.93 55.20 1l7p s PHE 184 Cb -0.16 -2.76 0.02 0.00 -0.34 0.00 0.00 43.02 39.78 1l7p s PHE 184 CO 0.12 -0.67 0.39 0.00 -1.46 0.00 0.00 175.22 173.60 1l7p s ALA 186 N -3.91 4.59 0.43 0.00 0.00 -1.26 -4.93 121.76 116.68 1l7p s ALA 186 Ca 0.24 -1.95 -0.21 0.00 0.00 0.00 0.00 51.96 50.04 1l7p s ALA 186 Cb -0.12 -1.56 -0.11 0.00 0.00 0.00 0.00 23.12 21.33 1l7p s ALA 186 CO 0.96 -0.68 0.95 0.15 0.00 0.00 0.00 175.76 177.15 1l7p s LYS 187 N -4.58 4.21 0.29 0.00 -0.14 -0.84 -4.85 119.74 113.85 1l7p s LYS 187 Ca 0.60 1.14 0.04 0.00 -1.36 0.00 0.00 55.97 56.38 1l7p s LYS 187 Cb -0.07 -2.19 0.76 0.00 -1.68 0.00 0.00 37.83 34.65 1l7p s LYS 187 CO 0.37 -0.05 1.66 -1.35 -0.76 0.00 0.00 175.35 175.22 1l7p h PRO 188 N 1.91 0.24 -0.59 -1.68 0.11 -1.93 -0.44 132.00 129.64 1l7p h PRO 188 Ca -0.49 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1l7p h PRO 188 Cb 1.18 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1l7p h PRO 188 CO 0.61 0.16 0.39 0.97 -0.21 0.00 0.00 178.00 179.92 1l7p h ILE 189 N 0.25 0.95 0.06 4.15 2.10 -1.93 -1.00 117.51 122.09 1l7p h ILE 189 Ca 0.57 -0.17 -0.32 0.00 1.08 0.00 0.00 64.86 66.03 1l7p h ILE 189 Cb 1.17 0.41 -0.03 0.00 -1.09 0.00 0.00 36.82 37.29 1l7p h ILE 189 CO -0.63 0.09 -1.77 0.25 -1.08 0.00 0.00 178.15 175.01 1l7p h LEU 190 N 0.50 0.21 -1.38 2.19 5.85 -1.42 -3.34 115.31 117.92 1l7p h LEU 190 Ca 0.26 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1l7p h LEU 190 Cb 0.39 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1l7p h LEU 190 CO -0.08 1.38 0.43 0.11 -0.34 0.00 0.00 178.44 179.94 1l7p h LYS 191 N 0.04 0.83 0.00 1.25 1.57 -0.77 -0.02 116.57 119.46 1l7p h LYS 191 Ca -0.32 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1l7p h LYS 191 Cb 2.02 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 34.14 1l7p h LYS 191 CO 0.10 0.55 -0.04 1.49 -0.57 0.00 0.00 179.45 180.97 1l7p h GLU 192 N 0.86 0.00 -0.01 3.15 4.22 -1.32 -2.35 114.58 119.12 1l7p h GLU 192 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.68 1l7p h GLU 192 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1l7p h GLU 192 CO -0.05 0.04 -0.62 1.63 -2.18 0.00 0.00 179.01 177.83 1l7p n LYS 193 N -3.63 0.81 -2.95 1.92 4.76 -0.07 -5.01 118.16 114.00 1l7p n LYS 193 Ca -0.02 -0.67 -0.33 0.00 -2.87 0.00 0.00 58.31 54.42 1l7p n LYS 193 Cb 0.15 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.78 1l7p n LYS 193 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7p s ALA 194 N -2.64 3.15 0.07 7.82 0.00 -0.89 -4.97 121.76 124.30 1l7p s ALA 194 Ca 0.15 0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.31 1l7p s ALA 194 Cb 0.18 -2.99 -0.30 0.00 0.00 0.00 0.00 23.12 20.00 1l7p s ALA 194 CO 0.66 0.21 1.11 -0.44 0.00 0.00 0.00 175.76 177.30 1l7p h ASP 195 N 2.04 0.49 -3.68 0.00 3.32 -1.18 -3.46 116.42 113.95 1l7p h ASP 195 Ca -0.49 -0.53 -0.32 0.00 0.02 0.00 0.00 57.03 55.72 1l7p h ASP 195 Cb 1.18 -0.16 -0.31 0.00 0.22 0.00 0.00 39.33 40.26 1l7p h ASP 195 CO 0.63 1.42 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.19 1l7p s ILE 196 N -2.65 0.24 -0.18 0.35 1.01 -0.64 -5.03 121.20 114.30 1l7p s ILE 196 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 1l7p s ILE 196 Cb 0.07 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.28 1l7p s ILE 196 CO 0.89 0.11 -0.14 0.00 0.00 0.00 0.00 174.94 175.80 1l7p s ILE 198 N 1.19 4.36 -0.86 0.00 1.01 0.19 -4.97 121.20 122.10 1l7p s ILE 198 Ca 0.02 -0.18 0.12 0.00 0.00 0.00 0.00 60.65 60.61 1l7p s ILE 198 Cb -0.14 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 1l7p s ILE 198 CO -0.06 0.45 0.62 -0.62 0.00 0.00 0.00 174.94 175.32 1l7p n GLU 199 N 3.84 2.49 -3.51 2.79 -0.58 -1.26 -0.04 120.64 124.38 1l7p n GLU 199 Ca -0.17 -0.37 -0.37 0.00 -0.42 0.00 0.00 57.16 55.84 1l7p n GLU 199 Cb 0.52 -1.11 -0.07 0.00 -0.57 0.00 0.00 31.44 30.22 1l7p n GLU 199 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1l7p s LYS 200 N -1.82 4.24 -1.23 3.49 2.20 -1.26 -4.84 119.74 120.53 1l7p s LYS 200 Ca 0.08 0.16 -0.17 0.00 -0.36 0.00 0.00 55.97 55.67 1l7p s LYS 200 Cb 0.09 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1l7p s LYS 200 CO 0.39 0.25 2.09 0.54 -0.36 0.00 0.00 175.35 178.27 1l7p n ARG 201 N 3.49 2.42 -3.36 4.03 1.74 -1.26 -4.74 116.66 118.98 1l7p n ARG 201 Ca -0.11 -2.41 -0.11 0.00 -0.77 0.00 0.00 57.85 54.44 1l7p n ARG 201 Cb 0.52 -3.21 -0.08 0.00 -1.02 0.00 0.00 32.46 28.67 1l7p n ARG 201 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1l7p s ASP 202 N 3.93 0.51 0.57 0.55 -1.08 -1.26 -4.52 116.67 115.37 1l7p s ASP 202 Ca 0.51 -0.01 0.28 0.00 -0.52 0.00 0.00 52.55 52.81 1l7p s ASP 202 Cb 0.13 0.98 1.49 0.00 -1.46 0.00 0.00 42.92 44.07 1l7p s ASP 202 CO -0.01 -0.32 1.96 -0.07 0.52 0.00 0.00 175.17 177.25 1l7p h LEU 203 N 8.20 0.00 -2.44 -1.34 3.38 -1.63 0.62 115.31 122.10 1l7p h LEU 203 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1l7p h LEU 203 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1l7p h LEU 203 CO 0.28 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.84 1l7p h ARG 204 N 0.00 0.00 0.00 1.13 3.08 -1.79 -1.88 114.38 114.92 1l7p h ARG 204 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1l7p h ARG 204 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1l7p h ARG 204 CO -0.00 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 1l7p h GLU 205 N 0.00 0.00 0.00 0.04 4.39 -1.23 -2.13 114.58 115.65 1l7p h GLU 205 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1l7p h GLU 205 Cb 0.14 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1l7p h GLU 205 CO 0.00 0.00 -1.03 -0.84 -1.16 0.00 0.00 179.01 175.98 1l7p h ILE 206 N 0.00 1.00 -0.98 3.13 3.07 -1.54 -3.38 117.51 118.81 1l7p h ILE 206 Ca 0.00 -2.56 0.16 0.00 1.55 0.00 0.00 64.86 64.01 1l7p h ILE 206 Cb 0.07 2.44 -0.09 0.00 -0.27 0.00 0.00 36.82 38.97 1l7p h ILE 206 CO 0.00 0.57 0.61 -0.07 -1.05 0.00 0.00 178.15 178.22 1l7p h LEU 207 N 0.00 0.79 -2.17 0.16 3.38 -1.55 -1.12 115.31 114.80 1l7p h LEU 207 Ca -0.08 0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1l7p h LEU 207 Cb 1.63 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1l7p h LEU 207 CO 0.08 0.35 0.11 0.07 0.09 0.00 0.00 178.44 179.15 1l7p h LYS 208 N 0.81 0.00 -0.01 1.13 2.10 -1.75 -0.45 116.57 118.41 1l7p h LYS 208 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1l7p h LYS 208 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1l7p h LYS 208 CO -0.30 0.00 -0.54 0.66 -2.00 0.00 0.00 179.45 177.27 1l7p n TYR 209 N -4.16 0.00 -3.19 0.07 4.01 -0.44 -4.95 117.16 108.49 1l7p n TYR 209 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.36 1l7p n TYR 209 Cb 0.23 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 1l7p n TYR 209 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1l7p s ILE 210 N -2.76 4.64 0.00 -0.72 -1.09 -0.18 -5.16 121.20 115.94 1l7p s ILE 210 Ca 0.16 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 1l7p s ILE 210 Cb 0.18 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1l7p s ILE 210 CO 0.66 0.52 0.00 1.17 -1.23 0.00 0.00 174.94 176.06