#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ynd n ASN 3 N 0.00 3.12 -4.77 4.52 5.03 -1.26 -5.00 115.26 116.90 1ynd n ASN 3 Ca 0.00 1.21 -0.34 0.00 0.87 0.00 0.00 54.58 56.33 1ynd n ASN 3 Cb 0.00 -1.53 0.04 0.00 -1.02 0.00 0.00 39.78 37.27 1ynd n ASN 3 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1ynd s PRO 4 N -1.91 2.92 -0.09 3.52 0.02 -1.26 -4.81 135.00 133.38 1ynd s PRO 4 Ca 0.55 1.47 0.04 0.00 0.02 0.00 0.00 61.00 63.07 1ynd s PRO 4 Cb -0.54 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.03 1ynd s PRO 4 CO 0.62 -1.17 -0.22 0.99 -0.33 0.00 0.00 177.00 176.90 1ynd s THR 5 N -2.17 1.87 0.24 0.99 2.01 -1.26 -1.50 115.64 115.82 1ynd s THR 5 Ca 0.69 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.87 1ynd s THR 5 Cb -0.22 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 1ynd s THR 5 CO 0.38 0.52 -0.15 0.68 -0.69 0.00 0.00 174.62 175.36 1ynd s VAL 6 N 0.43 1.98 0.09 3.82 -7.23 -0.73 -0.94 120.40 117.80 1ynd s VAL 6 Ca -0.18 -2.26 0.06 0.00 -1.81 0.00 0.00 61.98 57.78 1ynd s VAL 6 Cb -0.17 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 1ynd s VAL 6 CO 0.08 -0.49 -0.14 0.72 -0.31 0.00 0.00 175.10 174.95 1ynd s PHE 7 N -2.82 1.31 -0.08 2.82 -0.71 -0.07 -0.57 117.98 117.85 1ynd s PHE 7 Ca 0.26 -0.50 0.05 0.00 -1.04 0.00 0.00 56.93 55.70 1ynd s PHE 7 Cb -0.01 -0.72 -0.00 0.00 -1.21 0.00 0.00 43.02 41.08 1ynd s PHE 7 CO 0.10 0.09 -0.23 -0.06 -1.34 0.00 0.00 175.22 173.79 1ynd s PHE 8 N -1.59 2.35 -0.30 3.49 2.99 -0.02 -2.17 117.98 122.74 1ynd s PHE 8 Ca 0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 56.93 55.97 1ynd s PHE 8 Cb -0.08 -1.57 -0.04 0.00 0.00 0.00 0.00 43.02 41.33 1ynd s PHE 8 CO 0.03 -0.32 0.26 -0.51 -0.00 0.00 0.00 175.22 174.67 1ynd s ASP 9 N 0.18 6.09 -0.08 1.36 1.01 0.87 -1.50 116.67 124.60 1ynd s ASP 9 Ca -0.12 -0.05 -0.11 0.00 0.71 0.00 0.00 52.55 52.98 1ynd s ASP 9 Cb -0.16 -2.15 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 1ynd s ASP 9 CO 0.06 -0.15 0.26 -0.63 0.21 0.00 0.00 175.17 174.93 1ynd s ILE 10 N 1.85 5.30 0.08 0.77 -1.09 -0.01 -0.48 121.20 127.62 1ynd s ILE 10 Ca 0.09 0.49 0.04 0.00 -2.23 0.00 0.00 60.65 59.04 1ynd s ILE 10 Cb -0.16 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 1ynd s ILE 10 CO 0.11 0.57 -0.10 0.00 -1.23 0.00 0.00 174.94 174.29 1ynd s ALA 11 N -0.82 1.03 -0.18 9.38 0.00 -0.22 -0.53 121.76 130.41 1ynd s ALA 11 Ca 0.18 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1ynd s ALA 11 Cb -0.14 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1ynd s ALA 11 CO 0.07 -0.02 -0.08 0.08 0.00 0.00 0.00 175.76 175.81 1ynd s VAL 12 N -2.18 1.38 -1.57 0.00 1.01 0.41 -0.84 120.40 118.61 1ynd s VAL 12 Ca 0.02 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1ynd s VAL 12 Cb -0.05 -1.48 0.08 0.00 0.00 0.00 0.00 36.38 34.94 1ynd s VAL 12 CO 0.00 0.19 0.61 0.47 0.00 0.00 0.00 175.10 176.37 1ynd n ASP 13 N 4.79 -1.97 0.00 3.32 8.00 -1.20 -0.66 116.55 128.83 1ynd n ASP 13 Ca -0.14 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1ynd n ASP 13 Cb 0.48 -2.88 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 1ynd n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ynd n GLY 14 N -1.71 2.46 3.68 0.44 0.00 -1.26 -5.01 105.19 103.79 1ynd n GLY 14 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1ynd n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ynd s GLU 15 N -0.09 4.23 0.22 1.61 0.41 0.17 -5.04 118.70 120.22 1ynd s GLU 15 Ca 0.00 0.43 -0.31 0.00 -0.41 0.00 0.00 54.97 54.68 1ynd s GLU 15 Cb 0.00 -3.53 -0.11 0.00 -1.78 0.00 0.00 34.13 28.72 1ynd s GLU 15 CO 0.00 -0.07 1.56 -2.14 -0.49 0.00 0.00 175.26 174.12 1ynd s PRO 16 N 1.37 4.20 -0.27 0.39 0.02 -1.26 -0.45 135.00 139.00 1ynd s PRO 16 Ca 0.25 2.42 -0.13 0.00 0.02 0.00 0.00 61.00 63.56 1ynd s PRO 16 Cb -0.15 -3.10 -0.12 0.00 0.02 0.00 0.00 34.50 31.15 1ynd s PRO 16 CO 0.10 -0.58 -0.35 -0.11 -0.33 0.00 0.00 177.00 175.73 1ynd n LEU 17 N 3.10 1.94 0.00 -5.54 7.94 0.30 -4.89 117.00 119.86 1ynd n LEU 17 Ca 0.11 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1ynd n LEU 17 Cb 0.38 -0.80 0.00 0.00 0.53 0.00 0.00 43.42 43.53 1ynd n LEU 17 CO 0.62 0.57 0.00 0.61 -1.11 0.00 0.00 177.39 178.08 1ynd n GLY 18 N 1.30 -1.92 3.53 -3.96 0.00 -1.18 -5.01 105.19 97.95 1ynd n GLY 18 Ca -0.54 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1ynd n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ynd s ARG 19 N -1.94 3.18 -0.08 1.61 3.52 -1.26 -0.83 118.95 123.14 1ynd s ARG 19 Ca 0.00 -0.55 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 1ynd s ARG 19 Cb 0.00 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.66 1ynd s ARG 19 CO 0.00 0.45 -0.21 0.08 -0.81 0.00 0.00 175.30 174.81 1ynd s VAL 20 N -0.23 2.40 0.10 7.11 1.01 -0.56 -4.46 120.40 125.77 1ynd s VAL 20 Ca 0.03 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.17 1ynd s VAL 20 Cb -0.13 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1ynd s VAL 20 CO 0.03 0.56 -0.18 -0.94 0.00 0.00 0.00 175.10 174.56 1ynd s SER 21 N -0.01 3.84 -0.01 3.32 1.04 -0.29 -0.84 113.70 120.75 1ynd s SER 21 Ca -0.07 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 55.88 1ynd s SER 21 Cb -0.15 -0.55 -0.01 0.00 0.10 0.00 0.00 66.02 65.41 1ynd s SER 21 CO 0.05 0.20 -0.16 -0.36 0.98 0.00 0.00 173.24 173.95 1ynd s PHE 22 N -1.09 1.40 0.01 5.02 0.40 0.26 -0.49 117.98 123.51 1ynd s PHE 22 Ca 0.17 -0.27 -0.20 0.00 -0.60 0.00 0.00 56.93 56.03 1ynd s PHE 22 Cb -0.11 -0.91 -0.06 0.00 0.51 0.00 0.00 43.02 42.46 1ynd s PHE 22 CO 0.09 -0.03 0.59 -2.00 0.70 0.00 0.00 175.22 174.56 1ynd s GLU 23 N -0.34 4.29 -0.19 0.44 2.12 0.03 -1.78 118.70 123.27 1ynd s GLU 23 Ca 0.05 0.73 -0.06 0.00 0.36 0.00 0.00 54.97 56.06 1ynd s GLU 23 Cb -0.06 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 1ynd s GLU 23 CO -0.00 0.42 0.02 -0.51 -0.54 0.00 0.00 175.26 174.65 1ynd s LEU 24 N -0.37 3.50 -1.53 2.70 1.43 -0.56 -1.33 118.68 122.53 1ynd s LEU 24 Ca 0.30 -0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1ynd s LEU 24 Cb -0.18 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1ynd s LEU 24 CO 0.17 0.12 2.61 0.49 0.23 0.00 0.00 176.35 179.98 1ynd n PHE 25 N 3.86 2.84 0.30 0.29 0.99 0.47 -3.99 117.46 122.23 1ynd n PHE 25 Ca -0.17 -3.02 0.17 0.00 -0.00 0.00 0.00 57.45 54.44 1ynd n PHE 25 Cb 0.52 -2.43 0.94 0.00 -1.00 0.00 0.00 39.48 37.51 1ynd n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ynd h ALA 26 N 5.34 1.23 0.00 4.37 0.00 -1.83 -0.36 119.26 128.01 1ynd h ALA 26 Ca 0.73 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.55 1ynd h ALA 26 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ynd h ALA 26 CO 1.79 0.04 -0.29 0.38 0.00 0.00 0.00 179.25 181.18 1ynd h ASP 27 N 0.00 0.00 0.00 0.00 -0.00 -1.97 -2.96 116.42 111.49 1ynd h ASP 27 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.03 56.76 1ynd h ASP 27 Cb 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.43 1ynd h ASP 27 CO 0.00 0.29 -2.02 0.29 -0.00 0.00 0.00 179.24 177.80 1ynd n LYS 28 N -3.50 0.76 -3.30 4.15 4.76 -0.44 -4.80 118.16 115.80 1ynd n LYS 28 Ca -0.00 0.08 -0.25 0.00 -2.87 0.00 0.00 58.31 55.26 1ynd n LYS 28 Cb 0.45 -1.36 -0.08 0.00 -1.84 0.00 0.00 35.03 32.20 1ynd n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1ynd n VAL 29 N -2.91 0.11 -0.37 -0.18 0.24 -0.28 -4.96 118.33 109.99 1ynd n VAL 29 Ca -0.30 -4.29 -0.02 0.00 -2.04 0.00 0.00 64.34 57.70 1ynd n VAL 29 Cb 0.87 -1.97 0.12 0.00 -1.47 0.00 0.00 33.84 31.39 1ynd n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1ynd h PRO 30 N 4.27 1.30 -0.41 7.34 0.13 -1.72 -0.66 132.00 142.25 1ynd h PRO 30 Ca 0.13 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 65.03 1ynd h PRO 30 Cb 0.82 -0.29 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1ynd h PRO 30 CO 0.56 0.86 -0.34 -0.22 -0.23 0.00 0.00 178.00 178.63 1ynd h LYS 31 N 1.34 0.94 -0.20 0.86 3.64 -1.94 -1.21 116.57 120.00 1ynd h LYS 31 Ca 0.37 -0.47 -0.18 0.00 -1.27 0.00 0.00 60.65 59.10 1ynd h LYS 31 Cb -0.13 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1ynd h LYS 31 CO -0.09 1.13 -0.59 1.15 -2.27 0.00 0.00 179.45 178.78 1ynd h THR 32 N 0.78 1.30 -0.67 1.00 2.02 -1.92 -2.49 112.91 112.93 1ynd h THR 32 Ca 0.07 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.39 1ynd h THR 32 Cb 0.93 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 1ynd h THR 32 CO 0.09 0.57 0.19 0.00 0.37 0.00 0.00 175.52 176.74 1ynd h ALA 33 N 0.59 0.88 -0.65 6.16 0.00 -1.08 -2.76 119.26 122.40 1ynd h ALA 33 Ca -0.02 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ynd h ALA 33 Cb 1.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ynd h ALA 33 CO 0.13 0.57 0.11 1.49 0.00 0.00 0.00 179.25 181.55 1ynd h GLU 34 N 0.98 1.07 -0.15 0.00 4.57 -1.18 -0.65 114.58 119.22 1ynd h GLU 34 Ca 0.21 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1ynd h GLU 34 Cb 0.33 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1ynd h GLU 34 CO -0.00 0.98 -0.04 -0.97 -1.18 0.00 0.00 179.01 177.80 1ynd h ASN 35 N 0.99 -0.16 -0.64 1.04 -1.24 -1.30 -0.48 115.58 113.79 1ynd h ASN 35 Ca 0.20 0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.17 1ynd h ASN 35 Cb 0.43 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 1ynd h ASN 35 CO 0.01 -0.06 0.08 0.15 -1.29 0.00 0.00 177.43 176.33 1ynd h PHE 36 N -0.01 1.16 0.15 0.67 3.04 -1.23 -1.50 116.94 119.22 1ynd h PHE 36 Ca 0.08 -0.17 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 1ynd h PHE 36 Cb 0.12 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.32 1ynd h PHE 36 CO -0.19 0.98 -0.07 -0.09 -2.02 0.00 0.00 178.31 176.92 1ynd h ARG 37 N 1.01 -0.19 -0.45 1.11 2.43 -0.85 -1.53 114.38 115.91 1ynd h ARG 37 Ca 0.20 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1ynd h ARG 37 Cb 0.46 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1ynd h ARG 37 CO 0.02 -0.11 0.01 0.00 -1.51 0.00 0.00 179.97 178.37 1ynd h ALA 38 N 0.63 1.18 0.00 2.80 0.00 -0.98 -2.02 119.26 120.88 1ynd h ALA 38 Ca -0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1ynd h ALA 38 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ynd h ALA 38 CO 0.03 0.54 -0.39 -0.07 0.00 0.00 0.00 179.25 179.36 1ynd h LEU 39 N 0.68 0.00 -0.25 0.00 3.38 -1.14 -1.23 115.31 116.76 1ynd h LEU 39 Ca 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 1ynd h LEU 39 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ynd h LEU 39 CO 0.01 0.39 -0.85 0.28 0.09 0.00 0.00 178.44 178.36 1ynd h SER 40 N 0.00 0.58 1.16 -0.43 0.02 -0.65 -1.63 113.55 112.60 1ynd h SER 40 Ca -0.00 -0.42 -0.16 0.00 -0.84 0.00 0.00 61.79 60.36 1ynd h SER 40 Cb 0.80 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1ynd h SER 40 CO 0.05 1.20 -0.86 0.71 -1.14 0.00 0.00 176.83 176.79 1ynd h THR 41 N 0.29 1.12 -0.10 -2.27 1.35 -1.27 -2.87 112.91 109.16 1ynd h THR 41 Ca -0.06 -2.65 -0.04 0.00 -0.55 0.00 0.00 66.41 63.10 1ynd h THR 41 Cb 1.46 2.53 -0.02 0.00 -1.73 0.00 0.00 68.15 70.40 1ynd h THR 41 CO 0.15 0.64 -0.04 0.61 -0.25 0.00 0.00 175.52 176.63 1ynd n GLY 42 N 1.31 0.55 0.30 5.82 0.00 -0.47 -4.92 105.19 107.78 1ynd n GLY 42 Ca -0.01 -0.58 0.20 0.00 0.00 0.00 0.00 46.02 45.63 1ynd n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ynd h GLU 43 N 0.31 0.00 -0.02 1.61 4.11 -1.81 -1.08 114.58 117.71 1ynd h GLU 43 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1ynd h GLU 43 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1ynd h GLU 43 CO 0.06 0.00 -0.00 1.63 0.07 0.00 0.00 179.01 180.77 1ynd n LYS 44 N -3.00 1.73 -0.04 1.06 4.76 -1.26 -4.92 118.16 116.49 1ynd n LYS 44 Ca -0.02 -1.07 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 1ynd n LYS 44 Cb 0.13 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1ynd n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ynd n GLY 45 N 1.20 0.57 3.38 0.72 0.00 -0.41 -5.05 105.19 105.59 1ynd n GLY 45 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1ynd n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ynd s PHE 46 N -2.07 -0.05 -4.65 1.61 -0.12 -1.25 -5.12 117.98 106.32 1ynd s PHE 46 Ca 0.00 -0.29 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 1ynd s PHE 46 Cb 0.00 0.22 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 1ynd s PHE 46 CO 0.00 -0.76 0.00 0.41 -0.05 0.00 0.00 175.22 174.82 1ynd n GLY 47 N -0.25 -0.81 0.22 1.99 0.00 -1.26 -4.41 105.19 100.66 1ynd n GLY 47 Ca -0.13 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 44.86 1ynd n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ynd h TYR 48 N 0.00 0.00 -2.14 1.61 0.05 -1.62 -3.45 116.97 111.42 1ynd h TYR 48 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 1ynd h TYR 48 Cb 0.00 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.79 1ynd h TYR 48 CO 0.00 0.24 0.85 1.17 -1.05 0.00 0.00 178.16 179.37 1ynd n LYS 49 N -3.47 2.05 -0.05 4.88 4.81 -1.26 -0.99 118.16 124.13 1ynd n LYS 49 Ca -0.00 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1ynd n LYS 49 Cb 0.42 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1ynd n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ynd n GLY 50 N 3.62 1.50 3.91 3.14 0.00 0.46 -5.03 105.19 112.79 1ynd n GLY 50 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1ynd n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ynd s SER 51 N -3.04 5.20 0.39 1.61 1.04 -0.17 -4.74 113.70 113.99 1ynd s SER 51 Ca 0.00 0.76 0.05 0.00 0.48 0.00 0.00 55.95 57.24 1ynd s SER 51 Cb 0.00 -1.55 -0.06 0.00 0.10 0.00 0.00 66.02 64.51 1ynd s SER 51 CO 0.00 -1.39 0.03 0.00 0.98 0.00 0.00 173.24 172.86 1ynd s PHE 53 N -2.96 3.13 -0.65 0.00 0.08 -0.26 -3.68 117.98 113.64 1ynd s PHE 53 Ca 0.32 -0.26 0.24 0.00 0.12 0.00 0.00 56.93 57.35 1ynd s PHE 53 Cb 0.08 -3.07 0.30 0.00 -0.57 0.00 0.00 43.02 39.77 1ynd s PHE 53 CO 0.15 -0.77 1.28 -2.39 -0.10 0.00 0.00 175.22 173.39 1ynd n HIS 54 N 5.85 0.49 -3.62 0.36 1.44 -0.75 -4.58 115.22 114.40 1ynd n HIS 54 Ca -0.05 0.14 -0.20 0.00 -2.01 0.00 0.00 57.72 55.60 1ynd n HIS 54 Cb 0.47 -0.61 -0.16 0.00 0.12 0.00 0.00 29.99 29.82 1ynd n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1ynd s ARG 55 N -3.17 0.05 -0.14 -1.40 3.52 -1.16 -4.61 118.95 112.04 1ynd s ARG 55 Ca 0.06 0.30 -0.00 0.00 -0.13 0.00 0.00 55.73 55.95 1ynd s ARG 55 Cb 0.14 -0.89 0.03 0.00 -1.56 0.00 0.00 34.95 32.67 1ynd s ARG 55 CO 0.73 -0.47 -0.06 0.42 -0.81 0.00 0.00 175.30 175.11 1ynd s ILE 56 N 2.24 1.06 -0.30 4.11 1.01 -0.57 -0.27 121.20 128.47 1ynd s ILE 56 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1ynd s ILE 56 Cb -0.14 -1.15 0.07 0.00 0.01 0.00 0.00 42.46 41.25 1ynd s ILE 56 CO -0.07 0.26 -0.01 -0.63 0.00 0.00 0.00 174.94 174.49 1ynd s ILE 57 N 1.68 2.61 0.23 2.92 1.01 -0.67 -2.39 121.20 126.58 1ynd s ILE 57 Ca 0.03 -1.70 -0.31 0.00 0.00 0.00 0.00 60.65 58.67 1ynd s ILE 57 Cb -0.14 -2.61 -0.14 0.00 0.01 0.00 0.00 42.46 39.58 1ynd s ILE 57 CO -0.08 -0.22 1.34 -2.65 0.00 0.00 0.00 174.94 173.33 1ynd n PRO 58 N 4.49 1.84 -0.84 2.79 -0.02 -1.26 -1.26 135.00 140.74 1ynd n PRO 58 Ca -0.10 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1ynd n PRO 58 Cb 0.42 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1ynd n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ynd n GLY 59 N 2.05 0.85 0.86 -1.23 0.00 -1.26 -4.85 105.19 101.61 1ynd n GLY 59 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ynd n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ynd n PHE 60 N -2.16 0.00 -3.58 1.61 -0.00 -0.39 -4.51 117.46 108.43 1ynd n PHE 60 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 1ynd n PHE 60 Cb 0.00 0.13 -0.02 0.00 -0.00 0.00 0.00 39.48 39.59 1ynd n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ynd s MET 61 N -0.60 0.94 -0.15 -4.13 0.23 -0.98 -1.00 119.30 113.61 1ynd s MET 61 Ca 0.00 -0.41 0.01 0.00 -1.03 0.00 0.00 55.69 54.26 1ynd s MET 61 Cb 0.00 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1ynd s MET 61 CO 0.00 -0.42 -0.17 0.00 -2.03 0.00 0.00 175.02 172.40 1ynd s GLN 63 N 0.81 2.70 0.00 0.00 0.74 0.63 -0.73 119.66 123.81 1ynd s GLN 63 Ca -0.06 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.57 1ynd s GLN 63 Cb -0.15 -2.34 0.00 0.00 1.10 0.00 0.00 33.01 31.62 1ynd s GLN 63 CO -0.01 0.44 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 1ynd n GLY 64 N 2.82 3.29 0.00 2.59 0.00 -0.67 -1.82 105.19 111.39 1ynd n GLY 64 Ca -0.17 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1ynd n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ynd n GLY 65 N 0.00 0.75 3.47 -0.02 0.00 -1.24 -1.76 105.19 106.38 1ynd n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ynd n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ynd s ASP 66 N -2.25 6.53 0.00 1.61 2.15 -1.26 -4.15 116.67 119.30 1ynd s ASP 66 Ca 0.00 -1.74 0.25 0.00 0.43 0.00 0.00 52.55 51.49 1ynd s ASP 66 Cb 0.00 -2.44 0.40 0.00 -0.30 0.00 0.00 42.92 40.58 1ynd s ASP 66 CO 0.00 -1.22 1.36 2.22 -0.17 0.00 0.00 175.17 177.36 1ynd n PHE 67 N 7.24 0.00 -0.10 -5.34 1.16 -1.26 -2.97 117.46 116.19 1ynd n PHE 67 Ca 0.21 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.68 1ynd n PHE 67 Cb 0.49 -0.01 -0.15 0.00 -1.61 0.00 0.00 39.48 38.19 1ynd n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ynd n THR 68 N 0.57 1.43 0.00 1.97 -2.24 -1.26 -4.69 114.28 110.07 1ynd n THR 68 Ca 0.14 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1ynd n THR 68 Cb 0.49 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1ynd n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ynd n ARG 69 N -2.86 3.12 -3.39 -0.78 1.74 -1.26 -4.95 116.66 108.29 1ynd n ARG 69 Ca -0.33 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.50 1ynd n ARG 69 Cb 1.12 -0.71 0.01 0.00 -1.02 0.00 0.00 32.46 31.87 1ynd n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1ynd n HIS 70 N -1.10 -1.94 -1.24 -1.55 8.25 -1.16 -4.81 115.22 111.67 1ynd n HIS 70 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 1ynd n HIS 70 Cb 0.00 -3.56 0.00 0.00 1.12 0.00 0.00 29.99 27.55 1ynd n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ynd n ASN 71 N -2.46 0.00 0.00 0.41 0.23 -1.26 -5.02 115.26 107.15 1ynd n ASN 71 Ca -0.03 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.02 1ynd n ASN 71 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1ynd n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ynd n GLY 72 N 0.00 0.74 0.14 4.83 0.00 -1.26 -4.91 105.19 104.73 1ynd n GLY 72 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ynd n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ynd n THR 73 N -2.00 0.00 -2.23 2.61 -2.24 -1.26 -5.05 114.28 104.12 1ynd n THR 73 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1ynd n THR 73 Cb 0.00 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1ynd n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ynd n GLY 74 N 1.22 4.65 0.00 3.38 0.00 -1.26 -5.03 105.19 108.15 1ynd n GLY 74 Ca 0.04 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1ynd n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ynd n GLY 75 N 5.00 2.73 3.37 -0.02 0.00 -1.26 -4.66 105.19 110.35 1ynd n GLY 75 Ca 0.00 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1ynd n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ynd s LYS 76 N -2.97 1.15 0.50 1.61 -2.85 -1.26 -4.68 119.74 111.24 1ynd s LYS 76 Ca 0.00 -0.54 0.08 0.00 -1.00 0.00 0.00 55.97 54.52 1ynd s LYS 76 Cb 0.00 0.52 0.05 0.00 -2.06 0.00 0.00 37.83 36.34 1ynd s LYS 76 CO 0.00 -0.47 0.69 -1.54 0.10 0.00 0.00 175.35 174.12 1ynd s SER 77 N -2.66 5.36 0.00 0.03 1.04 -0.42 -3.77 113.70 113.28 1ynd s SER 77 Ca 0.01 -0.60 0.24 0.00 0.48 0.00 0.00 55.95 56.08 1ynd s SER 77 Cb 0.00 -0.22 1.14 0.00 0.10 0.00 0.00 66.02 67.05 1ynd s SER 77 CO -0.11 -1.06 1.79 2.30 0.98 0.00 0.00 173.24 177.14 1ynd n ILE 78 N -2.07 0.28 0.87 -1.02 -5.35 -1.26 -2.99 119.36 107.83 1ynd n ILE 78 Ca 0.12 0.07 0.10 0.00 -0.27 0.00 0.00 62.75 62.76 1ynd n ILE 78 Cb 0.60 -0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 37.83 1ynd n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ynd n TYR 79 N -1.38 0.00 0.00 4.28 4.02 -1.26 -5.08 117.16 117.74 1ynd n TYR 79 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1ynd n TYR 79 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 1ynd n TYR 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ynd n GLY 80 N 1.31 0.83 0.32 2.72 0.00 -1.16 -4.89 105.19 104.31 1ynd n GLY 80 Ca 0.08 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.08 1ynd n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ynd h GLU 81 N 8.16 1.01 -4.00 1.61 4.81 -1.93 -1.10 114.58 123.13 1ynd h GLU 81 Ca 0.00 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 58.99 1ynd h GLU 81 Cb 0.00 -0.23 -0.21 0.00 0.63 0.00 0.00 28.75 28.94 1ynd h GLU 81 CO 0.00 0.67 -0.70 0.15 -0.73 0.00 0.00 179.01 178.39 1ynd s LYS 82 N -6.09 0.31 0.14 1.92 1.02 -1.26 -4.06 119.74 111.73 1ynd s LYS 82 Ca -0.13 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.26 1ynd s LYS 82 Cb 0.17 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.53 1ynd s LYS 82 CO 0.79 -0.04 0.04 -0.59 -0.92 0.00 0.00 175.35 174.63 1ynd s PHE 83 N -1.41 0.97 0.84 3.18 -0.12 0.30 -4.92 117.98 116.82 1ynd s PHE 83 Ca -0.15 -1.16 -0.11 0.00 -0.05 0.00 0.00 56.93 55.45 1ynd s PHE 83 Cb -0.10 -0.55 0.09 0.00 -0.63 0.00 0.00 43.02 41.84 1ynd s PHE 83 CO -0.01 -0.42 1.09 -1.83 -0.05 0.00 0.00 175.22 174.00 1ynd s GLU 84 N -4.00 1.73 -0.45 1.99 1.03 -1.26 -1.97 118.70 115.76 1ynd s GLU 84 Ca 0.24 1.03 -0.28 0.00 0.03 0.00 0.00 54.97 55.98 1ynd s GLU 84 Cb 0.07 -1.85 0.01 0.00 -0.80 0.00 0.00 34.13 31.56 1ynd s GLU 84 CO 0.02 -1.97 1.45 -0.51 -1.33 0.00 0.00 175.26 172.92 1ynd s ASP 85 N -3.36 6.23 0.07 0.83 -0.00 -1.26 -4.78 116.67 114.39 1ynd s ASP 85 Ca 0.62 0.72 -0.26 0.00 -0.00 0.00 0.00 52.55 53.64 1ynd s ASP 85 Cb -0.18 -2.54 -0.17 0.00 -0.00 0.00 0.00 42.92 40.03 1ynd s ASP 85 CO 0.57 -1.54 1.61 -0.08 -0.00 0.00 0.00 175.17 175.73 1ynd h GLU 86 N 11.06 -0.29 -2.07 8.23 4.81 -2.00 -3.47 114.58 130.85 1ynd h GLU 86 Ca -0.28 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.18 1ynd h GLU 86 Cb 1.11 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.45 1ynd h GLU 86 CO 1.11 -0.13 0.59 0.54 -0.73 0.00 0.00 179.01 180.38 1ynd s ASN 87 N -5.00 -0.17 -0.27 1.04 2.20 -1.26 -5.05 114.94 106.43 1ynd s ASN 87 Ca -0.15 -0.27 0.09 0.00 -0.94 0.00 0.00 52.86 51.59 1ynd s ASN 87 Cb 0.04 0.38 0.46 0.00 -2.00 0.00 0.00 41.25 40.13 1ynd s ASN 87 CO 0.64 -0.69 1.19 0.49 -2.94 0.00 0.00 177.10 175.79 1ynd n PHE 88 N -0.43 2.20 -0.09 1.54 3.72 -1.26 -4.72 117.46 118.42 1ynd n PHE 88 Ca -0.07 -2.08 -0.10 0.00 -0.05 0.00 0.00 57.45 55.15 1ynd n PHE 88 Cb 0.61 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 1ynd n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1ynd h ILE 89 N 2.24 1.21 -3.64 4.37 2.04 -1.96 -3.44 117.51 118.33 1ynd h ILE 89 Ca 0.28 -0.70 -0.51 0.00 1.00 0.00 0.00 64.86 64.92 1ynd h ILE 89 Cb 1.44 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1ynd h ILE 89 CO 0.60 0.23 0.13 -0.76 0.00 0.00 0.00 178.15 178.35 1ynd s LEU 90 N -9.67 4.27 0.31 1.44 1.43 -1.26 -5.08 118.68 110.13 1ynd s LEU 90 Ca -0.13 1.43 0.09 0.00 -1.03 0.00 0.00 54.13 54.49 1ynd s LEU 90 Cb 0.08 -3.76 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 1ynd s LEU 90 CO 0.74 -0.04 0.01 -0.54 0.23 0.00 0.00 176.35 176.75 1ynd s LYS 91 N -2.23 2.16 -1.06 1.70 -0.14 -1.26 -4.47 119.74 114.45 1ynd s LYS 91 Ca 0.46 -1.62 -0.18 0.00 -1.36 0.00 0.00 55.97 53.28 1ynd s LYS 91 Cb -0.15 -2.03 0.12 0.00 -1.68 0.00 0.00 37.83 34.10 1ynd s LYS 91 CO 0.20 0.21 1.32 -1.01 -0.76 0.00 0.00 175.35 175.32 1ynd s HIS 92 N -2.44 3.11 -1.96 3.18 3.76 -1.26 -4.83 115.29 114.85 1ynd s HIS 92 Ca 0.34 -1.55 0.24 0.00 -0.15 0.00 0.00 55.06 53.94 1ynd s HIS 92 Cb -0.03 -4.40 0.21 0.00 1.11 0.00 0.00 32.58 29.48 1ynd s HIS 92 CO 0.20 -1.56 1.23 0.25 -0.85 0.00 0.00 174.74 174.01 1ynd n THR 93 N 5.53 0.00 -1.82 1.30 -2.24 -1.26 -3.34 114.28 112.44 1ynd n THR 93 Ca 0.31 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1ynd n THR 93 Cb 0.47 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1ynd n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ynd n GLY 94 N 1.40 -1.71 3.75 3.38 0.00 -1.26 -4.73 105.19 106.02 1ynd n GLY 94 Ca 0.10 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 1ynd n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ynd s PRO 95 N -1.54 3.27 0.00 1.61 0.02 -1.25 -3.37 135.00 133.74 1ynd s PRO 95 Ca 0.00 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1ynd s PRO 95 Cb 0.00 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.19 1ynd s PRO 95 CO 0.00 -1.09 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1ynd n GLY 96 N 0.69 1.44 3.75 0.52 0.00 0.34 -4.93 105.19 106.99 1ynd n GLY 96 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1ynd n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ynd s ILE 97 N -2.41 2.64 -0.19 -0.61 -1.09 -1.22 -0.75 121.20 117.57 1ynd s ILE 97 Ca 0.00 0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 58.91 1ynd s ILE 97 Cb 0.00 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1ynd s ILE 97 CO 0.00 0.09 0.00 -0.22 -1.23 0.00 0.00 174.94 173.58 1ynd s LEU 98 N -0.41 3.34 0.04 2.97 2.96 -0.17 -0.88 118.68 126.54 1ynd s LEU 98 Ca 0.59 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.34 1ynd s LEU 98 Cb -0.42 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 1ynd s LEU 98 CO 0.44 0.11 0.02 -0.55 -1.32 0.00 0.00 176.35 175.05 1ynd s SER 99 N 0.75 0.33 -0.04 3.68 0.15 -0.58 -1.82 113.70 116.17 1ynd s SER 99 Ca 0.00 -0.75 -0.24 0.00 0.70 0.00 0.00 55.95 55.66 1ynd s SER 99 Cb -0.14 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.33 1ynd s SER 99 CO 0.02 -0.53 0.72 -0.04 1.20 0.00 0.00 173.24 174.61 1ynd s MET 100 N -3.11 4.45 0.58 5.44 1.00 -0.42 -0.74 119.30 126.50 1ynd s MET 100 Ca -0.01 0.94 -0.14 0.00 0.00 0.00 0.00 55.69 56.48 1ynd s MET 100 Cb 0.02 -3.42 -0.05 0.00 0.00 0.00 0.00 34.83 31.38 1ynd s MET 100 CO -0.07 0.12 1.02 0.00 0.00 0.00 0.00 175.02 176.09 1ynd s ALA 101 N 0.58 2.96 0.32 3.03 0.00 -0.69 -4.25 121.76 123.70 1ynd s ALA 101 Ca 0.38 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.30 1ynd s ALA 101 Cb -0.18 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1ynd s ALA 101 CO 0.20 -0.59 0.77 0.54 0.00 0.00 0.00 175.76 176.67 1ynd s ASN 102 N -3.39 -0.14 -0.28 0.00 2.20 -1.26 -4.62 114.94 107.46 1ynd s ASN 102 Ca 0.59 -0.84 0.08 0.00 -0.94 0.00 0.00 52.86 51.75 1ynd s ASN 102 Cb -0.12 0.77 0.45 0.00 -2.00 0.00 0.00 41.25 40.35 1ynd s ASN 102 CO 0.41 -1.47 1.19 0.00 -2.94 0.00 0.00 177.10 174.29 1ynd n ALA 103 N -0.50 4.76 0.00 3.54 0.00 -1.26 -5.06 120.51 121.99 1ynd n ALA 103 Ca -0.06 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.69 1ynd n ALA 103 Cb 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1ynd n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ynd n GLY 104 N -0.78 1.88 3.67 0.00 0.00 -1.26 -4.96 105.19 103.75 1ynd n GLY 104 Ca 0.39 -2.15 -0.44 0.00 0.00 0.00 0.00 46.02 43.82 1ynd n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ynd n PRO 105 N -1.19 1.99 -3.70 1.61 -0.02 -1.26 -3.05 135.00 129.38 1ynd n PRO 105 Ca 0.00 0.71 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 1ynd n PRO 105 Cb 0.00 -2.32 0.04 0.00 -0.02 0.00 0.00 33.50 31.20 1ynd n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ynd n ASN 106 N 1.77 -2.55 -0.87 2.55 3.02 -1.26 -4.92 115.26 113.00 1ynd n ASN 106 Ca 0.10 -0.76 0.05 0.00 -0.03 0.00 0.00 54.58 53.94 1ynd n ASN 106 Cb 0.32 -4.25 0.11 0.00 -0.61 0.00 0.00 39.78 35.36 1ynd n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ynd n THR 107 N -4.41 1.16 -2.00 3.41 -2.24 -1.17 -4.46 114.28 104.56 1ynd n THR 107 Ca -0.20 -2.03 -0.41 0.00 -2.27 0.00 0.00 64.05 59.14 1ynd n THR 107 Cb 0.63 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 1ynd n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ynd s ASN 108 N -2.55 6.62 0.00 3.42 0.01 -0.83 -4.42 114.94 117.19 1ynd s ASN 108 Ca 0.33 2.80 0.00 0.00 -0.71 0.00 0.00 52.86 55.28 1ynd s ASN 108 Cb 0.34 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.34 1ynd s ASN 108 CO -0.09 -0.66 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 1ynd n GLY 109 N 0.85 1.47 0.00 0.66 0.00 -1.26 -0.54 105.19 106.37 1ynd n GLY 109 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ynd n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ynd n SER 110 N 0.00 1.04 -4.76 1.61 3.41 -1.25 -3.80 113.62 109.88 1ynd n SER 110 Ca 0.00 -0.21 -0.40 0.00 -0.26 0.00 0.00 58.87 58.00 1ynd n SER 110 Cb 0.00 0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 1ynd n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ynd s GLN 111 N -0.85 4.55 0.20 4.33 -0.21 -1.26 -4.64 119.66 121.78 1ynd s GLN 111 Ca 0.00 1.85 -0.05 0.00 0.02 0.00 0.00 55.36 57.17 1ynd s GLN 111 Cb 0.00 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.87 1ynd s GLN 111 CO 0.00 0.11 0.24 -0.59 -2.12 0.00 0.00 175.29 172.94 1ynd s PHE 112 N -1.20 0.79 0.02 0.91 -0.71 -0.73 -1.71 117.98 115.36 1ynd s PHE 112 Ca 0.46 -1.09 -0.01 0.00 -1.04 0.00 0.00 56.93 55.26 1ynd s PHE 112 Cb -0.32 -0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 41.20 1ynd s PHE 112 CO 0.42 -0.74 -0.01 -0.59 -1.34 0.00 0.00 175.22 172.96 1ynd s PHE 113 N -4.08 0.28 -0.20 3.49 -0.71 0.08 -1.68 117.98 115.16 1ynd s PHE 113 Ca 0.29 -0.58 -0.04 0.00 -1.04 0.00 0.00 56.93 55.57 1ynd s PHE 113 Cb 0.04 -0.21 -0.02 0.00 -1.21 0.00 0.00 43.02 41.63 1ynd s PHE 113 CO 0.08 -0.23 -0.03 0.42 -1.34 0.00 0.00 175.22 174.12 1ynd s ILE 114 N -1.86 3.61 0.30 -4.49 1.01 0.09 -1.53 121.20 118.33 1ynd s ILE 114 Ca -0.12 -0.43 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 1ynd s ILE 114 Cb -0.07 -2.63 -0.10 0.00 0.01 0.00 0.00 42.46 39.68 1ynd s ILE 114 CO -0.02 0.43 0.96 0.00 0.00 0.00 0.00 174.94 176.31 1ynd n THR 116 N 0.81 1.68 -3.77 0.00 -2.24 -0.17 -0.50 114.28 110.09 1ynd n THR 116 Ca 0.01 -1.79 -0.07 0.00 -2.27 0.00 0.00 64.05 59.92 1ynd n THR 116 Cb 0.49 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1ynd n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ynd s ALA 117 N -2.27 -1.35 0.11 6.98 0.00 -1.25 -4.67 121.76 119.31 1ynd s ALA 117 Ca 0.26 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1ynd s ALA 117 Cb 0.21 0.82 -0.07 0.00 0.00 0.00 0.00 23.12 24.08 1ynd s ALA 117 CO 0.05 -0.99 1.27 0.21 0.00 0.00 0.00 175.76 176.29 1ynd s LYS 118 N -3.79 4.41 -0.46 0.00 2.20 -1.26 -3.88 119.74 116.95 1ynd s LYS 118 Ca 0.10 1.91 0.09 0.00 -0.36 0.00 0.00 55.97 57.70 1ynd s LYS 118 Cb -0.05 -3.28 0.32 0.00 -1.51 0.00 0.00 37.83 33.31 1ynd s LYS 118 CO 0.03 -0.28 0.75 0.25 -0.36 0.00 0.00 175.35 175.74 1ynd n THR 119 N 3.56 0.89 0.03 3.43 -2.24 -1.21 -4.94 114.28 113.80 1ynd n THR 119 Ca 0.09 -4.82 0.16 0.00 -2.27 0.00 0.00 64.05 57.21 1ynd n THR 119 Cb 0.44 -1.09 0.64 0.00 -2.10 0.00 0.00 70.33 68.22 1ynd n THR 119 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ynd h GLU 120 N 3.32 0.08 -0.04 -0.78 4.81 -1.94 -1.99 114.58 118.05 1ynd h GLU 120 Ca 0.11 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1ynd h GLU 120 Cb 0.79 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1ynd h GLU 120 CO 0.62 0.05 0.05 2.35 -0.73 0.00 0.00 179.01 181.35 1ynd h TRP 121 N 0.08 0.00 0.00 0.92 2.91 -1.92 -1.59 115.95 116.35 1ynd h TRP 121 Ca 0.21 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.23 1ynd h TRP 121 Cb 0.72 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1ynd h TRP 121 CO -0.00 0.00 -0.04 1.28 -1.03 0.00 0.00 178.44 178.65 1ynd n LEU 122 N -3.79 0.14 -4.71 0.65 4.77 -0.75 -4.87 117.00 108.44 1ynd n LEU 122 Ca -0.02 0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 56.00 1ynd n LEU 122 Cb 0.13 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1ynd n LEU 122 CO 0.27 -0.01 1.21 0.47 -1.33 0.00 0.00 177.39 177.99 1ynd n ASP 123 N -1.60 3.49 0.00 -1.43 10.43 -0.60 -1.90 116.55 124.95 1ynd n ASP 123 Ca 0.07 1.12 0.00 0.00 2.57 0.00 0.00 54.79 58.54 1ynd n ASP 123 Cb 0.35 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 41.79 1ynd n ASP 123 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ynd n GLY 124 N 2.73 1.12 0.03 0.44 0.00 -1.26 -4.81 105.19 103.44 1ynd n GLY 124 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1ynd n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ynd n LYS 125 N -2.00 2.61 -4.99 1.61 4.81 -0.80 -5.02 118.16 114.38 1ynd n LYS 125 Ca 0.00 0.01 -0.28 0.00 -0.87 0.00 0.00 58.31 57.17 1ynd n LYS 125 Cb 0.00 -1.12 -0.16 0.00 0.02 0.00 0.00 35.03 33.77 1ynd n LYS 125 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1ynd s HIS 126 N -2.12 1.95 -0.37 5.64 3.76 -1.11 -4.96 115.29 118.07 1ynd s HIS 126 Ca -0.04 -0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 54.06 1ynd s HIS 126 Cb 0.02 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.44 1ynd s HIS 126 CO 0.19 -0.16 1.03 0.08 -0.85 0.00 0.00 174.74 175.03 1ynd s VAL 127 N -0.11 4.48 0.04 -0.90 1.01 -1.26 -4.84 120.40 118.82 1ynd s VAL 127 Ca -0.02 1.42 -0.28 0.00 0.00 0.00 0.00 61.98 63.10 1ynd s VAL 127 Cb -0.11 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 1ynd s VAL 127 CO 0.02 -0.61 0.90 -0.69 0.00 0.00 0.00 175.10 174.72 1ynd s VAL 128 N 3.75 4.72 0.00 2.92 1.01 -1.26 -1.30 120.40 130.23 1ynd s VAL 128 Ca 0.43 1.92 0.00 0.00 0.00 0.00 0.00 61.98 64.33 1ynd s VAL 128 Cb -0.11 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1ynd s VAL 128 CO 0.20 0.27 0.00 2.22 0.00 0.00 0.00 175.10 177.79 1ynd n PHE 129 N 3.26 0.00 -3.72 5.22 1.16 -0.76 -4.70 117.46 117.92 1ynd n PHE 129 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.58 1ynd n PHE 129 Cb 0.50 0.01 0.02 0.00 -1.61 0.00 0.00 39.48 38.39 1ynd n PHE 129 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ynd n GLY 130 N 0.00 0.90 3.54 4.97 0.00 -1.14 -0.39 105.19 113.07 1ynd n GLY 130 Ca 0.00 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1ynd n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ynd s LYS 131 N -2.04 0.93 0.23 1.61 2.20 -0.44 -1.00 119.74 121.23 1ynd s LYS 131 Ca 0.15 0.56 -0.32 0.00 -0.36 0.00 0.00 55.97 56.01 1ynd s LYS 131 Cb -0.02 0.44 -0.12 0.00 -1.51 0.00 0.00 37.83 36.62 1ynd s LYS 131 CO 0.04 -0.22 1.68 0.28 -0.36 0.00 0.00 175.35 176.78 1ynd n VAL 132 N 1.75 0.32 -0.13 4.02 0.31 0.07 -0.79 118.33 123.88 1ynd n VAL 132 Ca -0.17 -0.08 -0.28 0.00 -0.01 0.00 0.00 64.34 63.80 1ynd n VAL 132 Cb 0.56 -1.96 -0.10 0.00 -0.91 0.00 0.00 33.84 31.44 1ynd n VAL 132 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ynd n LYS 133 N 3.38 0.58 -4.02 5.55 4.81 0.36 -4.79 118.16 124.04 1ynd n LYS 133 Ca 0.14 0.30 -0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1ynd n LYS 133 Cb 0.35 -1.52 -0.12 0.00 0.02 0.00 0.00 35.03 33.77 1ynd n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ynd s GLU 134 N -2.51 0.38 0.00 1.64 2.02 -1.19 -4.93 118.70 114.12 1ynd s GLU 134 Ca -0.37 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.01 1ynd s GLU 134 Cb 0.13 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.28 1ynd s GLU 134 CO 0.50 0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.19 1ynd n GLY 135 N 1.70 1.28 0.25 -1.39 0.00 -1.26 -1.13 105.19 104.64 1ynd n GLY 135 Ca -0.22 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1ynd n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ynd h MET 136 N 0.00 0.00 0.00 1.61 4.05 -1.91 -0.66 114.93 118.01 1ynd h MET 136 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1ynd h MET 136 Cb 0.12 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1ynd h MET 136 CO 0.00 0.07 -0.04 -2.95 0.23 0.00 0.00 176.91 174.22 1ynd h ASN 137 N 0.00 0.00 -0.13 1.39 -1.07 -1.96 -1.35 115.58 112.47 1ynd h ASN 137 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.15 1ynd h ASN 137 Cb 0.13 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.39 1ynd h ASN 137 CO 0.01 0.04 -0.77 0.40 0.07 0.00 0.00 177.43 177.18 1ynd h ILE 138 N 0.00 1.29 -0.78 6.14 1.08 -1.46 -2.07 117.51 121.72 1ynd h ILE 138 Ca -0.00 -1.99 -0.01 0.00 -0.39 0.00 0.00 64.86 62.48 1ynd h ILE 138 Cb 0.09 2.07 -0.04 0.00 -3.07 0.00 0.00 36.82 35.87 1ynd h ILE 138 CO 0.01 0.62 0.46 0.58 -0.69 0.00 0.00 178.15 179.13 1ynd h VAL 139 N 0.46 1.22 -0.88 1.67 2.07 -1.31 -0.91 116.25 118.57 1ynd h VAL 139 Ca -0.06 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1ynd h VAL 139 Cb 1.41 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1ynd h VAL 139 CO 0.16 0.23 0.57 -0.33 0.02 0.00 0.00 177.57 178.22 1ynd h GLU 140 N 1.07 1.17 -0.50 1.57 5.08 -1.18 -1.93 114.58 119.85 1ynd h GLU 140 Ca 0.28 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1ynd h GLU 140 Cb -0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 1ynd h GLU 140 CO -0.05 0.79 0.17 0.00 -1.00 0.00 0.00 179.01 178.92 1ynd h ALA 141 N 1.31 1.35 -0.46 3.43 0.00 -0.59 -2.36 119.26 121.94 1ynd h ALA 141 Ca 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ynd h ALA 141 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1ynd h ALA 141 CO -0.07 0.48 0.16 0.52 0.00 0.00 0.00 179.25 180.34 1ynd h MET 142 N 0.73 0.67 -0.33 0.00 2.86 -0.41 -2.53 114.93 115.91 1ynd h MET 142 Ca 0.17 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1ynd h MET 142 Cb 0.20 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1ynd h MET 142 CO -0.01 0.57 0.22 0.93 1.06 0.00 0.00 176.91 179.68 1ynd h GLU 143 N 0.66 0.29 -0.10 1.72 5.08 -1.11 -1.59 114.58 119.52 1ynd h GLU 143 Ca 0.16 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1ynd h GLU 143 Cb 0.17 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ynd h GLU 143 CO -0.01 0.19 0.23 -0.09 -1.00 0.00 0.00 179.01 178.33 1ynd h ARG 144 N 0.30 0.00 -0.08 2.33 2.43 -1.50 -0.96 114.38 116.89 1ynd h ARG 144 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ynd h ARG 144 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1ynd h ARG 144 CO -0.03 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.62 1ynd n PHE 145 N -3.30 0.07 -2.33 2.20 3.01 -0.60 -4.96 117.46 111.56 1ynd n PHE 145 Ca -0.00 -0.04 -0.03 0.00 1.01 0.00 0.00 57.45 58.39 1ynd n PHE 145 Cb 0.32 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.81 1ynd n PHE 145 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ynd n GLY 146 N 1.32 0.81 3.57 1.37 0.00 -0.37 -0.94 105.19 110.95 1ynd n GLY 146 Ca 0.16 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 1ynd n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ynd s SER 147 N -1.57 -0.21 0.42 1.61 1.04 -1.01 -4.82 113.70 109.16 1ynd s SER 147 Ca 0.09 -0.61 0.16 0.00 0.48 0.00 0.00 55.95 56.08 1ynd s SER 147 Cb -0.01 0.59 1.05 0.00 0.10 0.00 0.00 66.02 67.76 1ynd s SER 147 CO 0.06 -1.10 1.90 0.03 0.98 0.00 0.00 173.24 175.11 1ynd h ARG 148 N 2.20 0.41 -0.01 4.02 3.08 -1.90 -1.20 114.38 120.98 1ynd h ARG 148 Ca -0.27 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1ynd h ARG 148 Cb 1.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1ynd h ARG 148 CO 0.36 0.27 -0.23 0.27 -1.07 0.00 0.00 179.97 179.56 1ynd n ASN 149 N -4.49 1.56 0.00 7.04 6.94 -1.26 -4.97 115.26 120.09 1ynd n ASN 149 Ca 0.16 -1.28 0.00 0.00 -0.02 0.00 0.00 54.58 53.44 1ynd n ASN 149 Cb 0.57 0.18 0.00 0.00 -2.36 0.00 0.00 39.78 38.17 1ynd n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ynd n GLY 150 N 1.33 2.59 3.76 4.83 0.00 -0.45 -5.00 105.19 112.26 1ynd n GLY 150 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ynd n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ynd s LYS 151 N -0.89 4.28 0.07 1.61 1.02 -1.26 -1.50 119.74 123.07 1ynd s LYS 151 Ca 0.00 2.32 -0.03 0.00 0.02 0.00 0.00 55.97 58.28 1ynd s LYS 151 Cb 0.00 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 1ynd s LYS 151 CO 0.00 -0.33 0.27 0.95 -0.92 0.00 0.00 175.35 175.33 1ynd s THR 152 N -0.81 5.30 0.16 2.17 -4.23 -1.26 -3.06 115.64 113.91 1ynd s THR 152 Ca 0.53 -0.14 0.09 0.00 -1.18 0.00 0.00 61.69 60.99 1ynd s THR 152 Cb -0.42 -3.61 -0.11 0.00 1.34 0.00 0.00 72.50 69.70 1ynd s THR 152 CO 0.52 0.16 1.43 0.28 -0.54 0.00 0.00 174.62 176.47 1ynd h SER 153 N 3.20 0.00 -5.42 3.99 0.02 -1.36 -3.47 113.55 110.51 1ynd h SER 153 Ca -0.46 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.31 1ynd h SER 153 Cb 1.17 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.56 1ynd h SER 153 CO 0.73 0.80 -0.61 -0.54 -1.14 0.00 0.00 176.83 176.06 1ynd s LYS 154 N -3.09 0.97 -0.44 3.45 1.02 -1.26 -5.12 119.74 115.27 1ynd s LYS 154 Ca 0.00 -1.43 -0.28 0.00 0.02 0.00 0.00 55.97 54.28 1ynd s LYS 154 Cb 0.11 0.26 0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1ynd s LYS 154 CO 0.79 -0.29 1.09 0.15 -0.92 0.00 0.00 175.35 176.18 1ynd s LYS 155 N -4.05 3.77 -0.39 1.68 -0.14 -1.26 -5.00 119.74 114.35 1ynd s LYS 155 Ca 0.25 0.61 -0.18 0.00 -1.36 0.00 0.00 55.97 55.29 1ynd s LYS 155 Cb 0.07 -3.87 0.01 0.00 -1.68 0.00 0.00 37.83 32.35 1ynd s LYS 155 CO 0.02 -1.26 0.50 0.42 -0.76 0.00 0.00 175.35 174.28 1ynd s ILE 156 N 4.19 5.01 0.18 2.17 -1.09 -1.26 -3.23 121.20 127.17 1ynd s ILE 156 Ca 0.46 0.07 0.10 0.00 -2.23 0.00 0.00 60.65 59.05 1ynd s ILE 156 Cb -0.09 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1ynd s ILE 156 CO 0.28 -0.34 -0.16 0.42 -1.23 0.00 0.00 174.94 173.90 1ynd s THR 157 N 2.37 2.82 -0.80 2.92 -4.23 -0.02 -1.11 115.64 117.60 1ynd s THR 157 Ca 0.17 -1.78 -0.21 0.00 -1.18 0.00 0.00 61.69 58.69 1ynd s THR 157 Cb -0.16 -2.37 0.09 0.00 1.34 0.00 0.00 72.50 71.41 1ynd s THR 157 CO 0.14 -0.08 1.07 -0.63 -0.54 0.00 0.00 174.62 174.58 1ynd s ILE 158 N -1.61 4.47 0.27 2.99 1.01 0.03 -1.05 121.20 127.30 1ynd s ILE 158 Ca 0.22 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1ynd s ILE 158 Cb -0.09 -4.75 0.06 0.00 0.01 0.00 0.00 42.46 37.69 1ynd s ILE 158 CO 0.12 -1.51 1.70 0.00 0.00 0.00 0.00 174.94 175.25 1ynd h ALA 159 N 9.27 1.05 -2.75 9.38 0.00 -1.10 0.13 119.26 135.25 1ynd h ALA 159 Ca -0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1ynd h ALA 159 Cb 1.05 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1ynd h ALA 159 CO 1.17 0.58 0.02 0.34 0.00 0.00 0.00 179.25 181.36 1ynd s ASP 160 N -6.80 -0.37 0.09 0.00 2.15 -1.17 -4.65 116.67 105.91 1ynd s ASP 160 Ca -0.07 -0.11 -0.26 0.00 0.43 0.00 0.00 52.55 52.54 1ynd s ASP 160 Cb 0.14 0.51 0.08 0.00 -0.30 0.00 0.00 42.92 43.35 1ynd s ASP 160 CO 0.80 -0.84 0.74 0.00 -0.17 0.00 0.00 175.17 175.70 1ynd n GLY 162 N -0.32 -0.87 3.65 0.00 0.00 -0.92 -4.64 105.19 102.09 1ynd n GLY 162 Ca -0.13 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1ynd n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ynd s GLN 163 N -0.78 2.95 -0.17 1.61 0.74 -1.26 -0.90 119.66 121.86 1ynd s GLN 163 Ca 0.00 -0.44 -0.16 0.00 0.05 0.00 0.00 55.36 54.81 1ynd s GLN 163 Cb 0.00 -2.75 -0.06 0.00 1.10 0.00 0.00 33.01 31.30 1ynd s GLN 163 CO 0.00 0.68 -0.31 1.28 -0.55 0.00 0.00 175.29 176.38 1ynd n LEU 164 N 2.22 1.84 -0.26 3.68 4.77 -0.12 -4.93 117.00 124.19 1ynd n LEU 164 Ca -0.18 0.31 0.03 0.00 -0.03 0.00 0.00 56.01 56.14 1ynd n LEU 164 Cb 0.53 -0.70 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1ynd n LEU 164 CO 0.28 -0.19 0.35 -0.62 -1.33 0.00 0.00 177.39 175.89