#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0m s ASN 3 N 0.00 6.38 0.60 6.55 0.01 -1.26 -4.96 114.94 122.26 3k0m s ASN 3 Ca 0.00 2.96 -0.18 0.00 -0.71 0.00 0.00 52.86 54.93 3k0m s ASN 3 Cb 0.00 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 3k0m s ASN 3 CO 0.00 -0.90 1.15 -2.84 -1.51 0.00 0.00 177.10 173.00 3k0m s PRO 4 N -0.75 3.04 -0.10 -0.60 0.02 -1.25 -4.81 135.00 130.55 3k0m s PRO 4 Ca 0.61 1.61 0.03 0.00 0.02 0.00 0.00 61.00 63.28 3k0m s PRO 4 Cb -0.47 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.08 3k0m s PRO 4 CO 0.50 -1.10 -0.21 0.99 -0.33 0.00 0.00 177.00 176.85 3k0m s THR 5 N -1.89 2.37 0.21 0.99 2.01 -1.26 -1.36 115.64 116.70 3k0m s THR 5 Ca 0.72 -0.92 0.10 0.00 0.31 0.00 0.00 61.69 61.90 3k0m s THR 5 Cb -0.25 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 3k0m s THR 5 CO 0.33 0.55 -0.19 0.68 -0.69 0.00 0.00 174.62 175.31 3k0m s VAL 6 N 0.18 2.06 0.12 3.82 -7.23 -0.79 -1.25 120.40 117.31 3k0m s VAL 6 Ca -0.12 -2.13 0.09 0.00 -1.81 0.00 0.00 61.98 58.01 3k0m s VAL 6 Cb -0.16 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 3k0m s VAL 6 CO 0.07 -0.37 -0.22 0.72 -0.31 0.00 0.00 175.10 174.99 3k0m s PHE 7 N -2.31 1.90 -0.11 2.82 -0.71 0.01 -0.94 117.98 118.65 3k0m s PHE 7 Ca 0.22 -0.42 0.03 0.00 -1.04 0.00 0.00 56.93 55.73 3k0m s PHE 7 Cb -0.05 -1.02 -0.00 0.00 -1.21 0.00 0.00 43.02 40.74 3k0m s PHE 7 CO 0.09 0.25 -0.23 -0.06 -1.34 0.00 0.00 175.22 173.94 3k0m s PHE 8 N -1.27 2.59 -0.35 3.49 0.08 -0.03 -2.04 117.98 120.46 3k0m s PHE 8 Ca 0.09 -1.04 -0.16 0.00 0.12 0.00 0.00 56.93 55.95 3k0m s PHE 8 Cb -0.09 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 3k0m s PHE 8 CO 0.05 -0.42 0.41 -0.51 -0.10 0.00 0.00 175.22 174.65 3k0m s ASP 9 N 0.38 6.21 -0.03 1.36 1.01 0.39 -0.82 116.67 125.18 3k0m s ASP 9 Ca -0.17 -0.22 -0.13 0.00 0.71 0.00 0.00 52.55 52.74 3k0m s ASP 9 Cb -0.18 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 3k0m s ASP 9 CO 0.08 -0.40 0.34 -0.63 0.21 0.00 0.00 175.17 174.77 3k0m s ILE 10 N 2.12 5.15 0.14 0.77 -1.09 0.18 -0.22 121.20 128.25 3k0m s ILE 10 Ca 0.13 0.68 0.08 0.00 -2.23 0.00 0.00 60.65 59.31 3k0m s ILE 10 Cb -0.16 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 3k0m s ILE 10 CO 0.12 0.59 -0.18 0.00 -1.23 0.00 0.00 174.94 174.24 3k0m s ALA 11 N -1.06 1.84 -0.21 9.38 0.00 -0.11 -0.71 121.76 130.89 3k0m s ALA 11 Ca 0.21 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.82 3k0m s ALA 11 Cb -0.15 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.83 3k0m s ALA 11 CO 0.11 0.25 -0.10 0.08 0.00 0.00 0.00 175.76 176.10 3k0m s VAL 12 N -1.77 1.69 -1.70 0.00 1.01 -0.37 -1.24 120.40 118.02 3k0m s VAL 12 Ca 0.11 -1.11 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 3k0m s VAL 12 Cb -0.07 -1.79 0.15 0.00 0.00 0.00 0.00 36.38 34.67 3k0m s VAL 12 CO 0.05 0.11 0.71 0.47 0.00 0.00 0.00 175.10 176.44 3k0m n ASP 13 N 4.65 -2.73 0.00 3.32 8.00 0.29 -1.41 116.55 128.67 3k0m n ASP 13 Ca -0.14 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.31 3k0m n ASP 13 Cb 0.46 -2.61 0.00 0.00 -0.02 0.00 0.00 41.12 38.95 3k0m n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0m n GLY 14 N -1.45 0.45 3.41 0.44 0.00 -1.26 -5.01 105.19 101.77 3k0m n GLY 14 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 3k0m n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0m s GLU 15 N -0.21 3.53 0.42 1.61 0.41 -0.50 -5.06 118.70 118.90 3k0m s GLU 15 Ca 0.00 -0.57 -0.23 0.00 -0.41 0.00 0.00 54.97 53.75 3k0m s GLU 15 Cb 0.00 -2.96 -0.12 0.00 -1.78 0.00 0.00 34.13 29.27 3k0m s GLU 15 CO 0.00 0.04 0.78 -2.30 -0.49 0.00 0.00 175.26 173.29 3k0m n PRO 16 N 4.13 0.93 -0.00 0.39 -0.02 -1.26 -1.23 135.00 137.93 3k0m n PRO 16 Ca -0.18 0.33 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 3k0m n PRO 16 Cb 0.52 -1.76 -0.01 0.00 -0.02 0.00 0.00 33.50 32.23 3k0m n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3k0m n LEU 17 N 0.89 1.03 0.00 2.45 7.94 0.11 -4.76 117.00 124.67 3k0m n LEU 17 Ca 0.11 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 3k0m n LEU 17 Cb 0.39 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.98 3k0m n LEU 17 CO 0.56 -0.37 0.00 0.61 -1.11 0.00 0.00 177.39 177.08 3k0m n GLY 18 N 2.85 -1.58 3.44 -3.96 0.00 -1.18 -5.02 105.19 99.74 3k0m n GLY 18 Ca -0.07 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 3k0m n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k0m s ARG 19 N -1.41 3.24 -0.17 1.61 3.52 -1.26 -0.64 118.95 123.85 3k0m s ARG 19 Ca 0.00 -0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 54.96 3k0m s ARG 19 Cb 0.00 -2.65 -0.00 0.00 -1.56 0.00 0.00 34.95 30.74 3k0m s ARG 19 CO 0.00 0.34 -0.13 0.08 -0.81 0.00 0.00 175.30 174.78 3k0m s VAL 20 N 0.05 2.83 0.18 7.11 1.01 0.00 -4.21 120.40 127.37 3k0m s VAL 20 Ca -0.03 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.31 3k0m s VAL 20 Cb -0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3k0m s VAL 20 CO 0.04 0.50 0.04 -0.44 0.00 0.00 0.00 175.10 175.24 3k0m s SER 21 N 0.91 4.99 0.01 3.32 0.01 0.15 -0.85 113.70 122.24 3k0m s SER 21 Ca -0.03 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.92 3k0m s SER 21 Cb -0.15 -1.13 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 3k0m s SER 21 CO -0.01 0.07 -0.08 -0.36 0.41 0.00 0.00 173.24 173.27 3k0m s PHE 22 N -1.80 0.69 -0.15 2.43 0.08 -0.11 -0.86 117.98 118.25 3k0m s PHE 22 Ca 0.29 -0.23 -0.17 0.00 0.12 0.00 0.00 56.93 56.94 3k0m s PHE 22 Cb -0.09 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 3k0m s PHE 22 CO 0.20 -0.02 0.41 -2.00 -0.10 0.00 0.00 175.22 173.71 3k0m s GLU 23 N -0.60 4.28 -0.21 0.44 2.12 -0.07 -1.88 118.70 122.78 3k0m s GLU 23 Ca -0.00 0.30 -0.08 0.00 0.36 0.00 0.00 54.97 55.54 3k0m s GLU 23 Cb -0.05 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 3k0m s GLU 23 CO 0.00 0.12 0.09 -0.51 -0.54 0.00 0.00 175.26 174.43 3k0m s LEU 24 N 0.78 3.89 -1.48 2.70 1.43 -0.47 -1.49 118.68 124.03 3k0m s LEU 24 Ca 0.22 0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.29 3k0m s LEU 24 Cb -0.14 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.09 3k0m s LEU 24 CO 0.08 0.13 2.53 0.49 0.23 0.00 0.00 176.35 179.80 3k0m n PHE 25 N 3.87 2.81 0.27 0.29 3.72 0.51 -3.84 117.46 125.10 3k0m n PHE 25 Ca -0.16 -2.98 0.11 0.00 -0.05 0.00 0.00 57.45 54.37 3k0m n PHE 25 Cb 0.52 -2.32 0.76 0.00 -0.94 0.00 0.00 39.48 37.50 3k0m n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k0m h ALA 26 N 5.28 1.77 0.00 4.37 0.00 -1.84 0.66 119.26 129.51 3k0m h ALA 26 Ca 0.70 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.59 3k0m h ALA 26 Cb 0.42 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3k0m h ALA 26 CO 1.74 0.01 -0.06 0.38 0.00 0.00 0.00 179.25 181.31 3k0m h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.96 -3.01 116.42 113.48 3k0m h ASP 27 Ca -0.00 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.23 3k0m h ASP 27 Cb 0.02 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 3k0m h ASP 27 CO 0.00 0.06 -1.27 0.29 -1.03 0.00 0.00 179.24 177.30 3k0m n LYS 28 N -3.28 2.98 -3.21 4.15 5.02 -0.55 -4.85 118.16 118.42 3k0m n LYS 28 Ca -0.01 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 3k0m n LYS 28 Cb 0.26 -1.10 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 3k0m n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3k0m n VAL 29 N -2.09 -0.37 -0.33 -0.18 0.24 0.12 -4.95 118.33 110.75 3k0m n VAL 29 Ca -0.06 -4.17 -0.04 0.00 -2.04 0.00 0.00 64.34 58.03 3k0m n VAL 29 Cb 0.57 -1.83 0.09 0.00 -1.47 0.00 0.00 33.84 31.20 3k0m n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3k0m h PRO 30 N 3.93 1.22 -0.48 7.34 0.13 -1.71 -0.07 132.00 142.37 3k0m h PRO 30 Ca 0.08 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 3k0m h PRO 30 Cb 0.87 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 3k0m h PRO 30 CO 0.50 0.86 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.88 3k0m h LYS 31 N 1.24 0.86 -0.18 0.86 3.64 -1.94 -0.73 116.57 120.32 3k0m h LYS 31 Ca 0.32 -0.29 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 3k0m h LYS 31 Cb -0.04 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3k0m h LYS 31 CO -0.06 0.92 -0.58 1.15 -2.27 0.00 0.00 179.45 178.61 3k0m h THR 32 N 0.71 1.31 -0.79 1.00 2.02 -1.91 -2.49 112.91 112.75 3k0m h THR 32 Ca 0.13 -1.81 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 3k0m h THR 32 Cb 0.55 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 3k0m h THR 32 CO 0.03 0.57 0.45 0.00 0.37 0.00 0.00 175.52 176.94 3k0m h ALA 33 N 0.57 1.01 -0.55 6.16 0.00 -0.97 -2.74 119.26 122.75 3k0m h ALA 33 Ca -0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 3k0m h ALA 33 Cb 1.21 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3k0m h ALA 33 CO 0.12 0.51 -0.02 1.49 0.00 0.00 0.00 179.25 181.36 3k0m h GLU 34 N 1.10 0.95 0.02 0.00 4.57 -1.02 -0.13 114.58 120.07 3k0m h GLU 34 Ca 0.28 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3k0m h GLU 34 Cb 0.01 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 3k0m h GLU 34 CO -0.05 0.95 -0.12 -0.97 -1.18 0.00 0.00 179.01 177.64 3k0m h ASN 35 N 0.87 -0.35 -0.70 1.04 -1.24 -1.25 -0.55 115.58 113.40 3k0m h ASN 35 Ca 0.16 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 3k0m h ASN 35 Cb 0.54 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.70 3k0m h ASN 35 CO 0.03 -0.18 0.23 0.15 -1.29 0.00 0.00 177.43 176.37 3k0m h PHE 36 N -0.22 1.13 0.03 0.67 3.57 -1.19 -0.85 116.94 120.08 3k0m h PHE 36 Ca 0.04 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3k0m h PHE 36 Cb 0.26 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 3k0m h PHE 36 CO -0.17 0.90 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.68 3k0m h ARG 37 N 1.03 -0.08 -0.39 1.11 2.43 -0.80 -1.04 114.38 116.64 3k0m h ARG 37 Ca 0.23 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 3k0m h ARG 37 Cb 0.29 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3k0m h ARG 37 CO -0.01 -0.05 -0.18 0.00 -1.51 0.00 0.00 179.97 178.22 3k0m h ALA 38 N 0.89 0.96 -0.15 2.80 0.00 -0.93 -1.68 119.26 121.15 3k0m h ALA 38 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3k0m h ALA 38 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3k0m h ALA 38 CO -0.01 0.61 -0.16 -0.07 0.00 0.00 0.00 179.25 179.61 3k0m h LEU 39 N 0.65 0.23 -0.52 0.00 3.38 -0.99 -0.51 115.31 117.55 3k0m h LEU 39 Ca 0.10 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3k0m h LEU 39 Cb 0.66 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3k0m h LEU 39 CO 0.05 0.41 -0.73 0.28 0.09 0.00 0.00 178.44 178.54 3k0m h SER 40 N 0.22 0.12 1.29 -0.43 0.02 -0.49 -0.55 113.55 113.74 3k0m h SER 40 Ca 0.04 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 3k0m h SER 40 Cb 0.43 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 3k0m h SER 40 CO 0.03 0.81 -0.71 0.71 -1.14 0.00 0.00 176.83 176.52 3k0m h THR 41 N 0.07 0.07 -0.08 -2.27 1.35 -1.08 -2.80 112.91 108.17 3k0m h THR 41 Ca -0.02 -1.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.69 3k0m h THR 41 Cb 1.29 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 3k0m h THR 41 CO 0.10 0.04 -0.03 0.61 -0.25 0.00 0.00 175.52 175.99 3k0m n GLY 42 N 1.17 0.51 0.17 5.82 0.00 -0.22 -4.92 105.19 107.71 3k0m n GLY 42 Ca 0.01 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.88 3k0m n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3k0m h GLU 43 N 0.51 0.00 -0.01 1.61 4.11 -1.79 -0.56 114.58 118.45 3k0m h GLU 43 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3k0m h GLU 43 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3k0m h GLU 43 CO 0.05 0.00 -0.05 1.63 0.07 0.00 0.00 179.01 180.71 3k0m n LYS 44 N -2.36 1.52 -0.18 1.06 4.76 -1.26 -4.93 118.16 116.76 3k0m n LYS 44 Ca 0.01 -0.90 0.00 0.00 -2.87 0.00 0.00 58.31 54.55 3k0m n LYS 44 Cb 0.16 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 3k0m n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k0m n GLY 45 N 1.21 0.70 3.36 0.72 0.00 -0.22 -5.04 105.19 105.92 3k0m n GLY 45 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3k0m n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k0m s PHE 46 N -2.24 -0.03 -5.00 1.61 -0.71 -1.25 -5.12 117.98 105.23 3k0m s PHE 46 Ca 0.00 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 55.58 3k0m s PHE 46 Cb 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 3k0m s PHE 46 CO 0.00 -0.74 0.00 0.41 -1.34 0.00 0.00 175.22 173.55 3k0m n GLY 47 N -0.23 -0.45 0.16 1.99 0.00 -1.26 -4.40 105.19 100.99 3k0m n GLY 47 Ca -0.13 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 44.88 3k0m n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3k0m h TYR 48 N 0.00 0.00 -2.61 1.61 0.05 -1.41 -3.45 116.97 111.15 3k0m h TYR 48 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 3k0m h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 3k0m h TYR 48 CO 0.00 0.00 1.05 0.21 -1.05 0.00 0.00 178.16 178.37 3k0m s LYS 49 N -3.18 4.15 0.00 4.88 2.20 -1.26 -1.24 119.74 125.29 3k0m s LYS 49 Ca 0.08 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.22 3k0m s LYS 49 Cb 0.09 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 3k0m s LYS 49 CO 0.66 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 3k0m n GLY 50 N 4.10 1.06 3.89 5.54 0.00 0.88 -5.05 105.19 115.60 3k0m n GLY 50 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3k0m n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0m s SER 51 N -2.75 5.07 0.31 1.61 1.04 -0.38 -4.73 113.70 113.87 3k0m s SER 51 Ca 0.00 1.00 0.09 0.00 0.48 0.00 0.00 55.95 57.52 3k0m s SER 51 Cb 0.00 -1.68 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 3k0m s SER 51 CO 0.00 -1.57 0.06 0.00 0.98 0.00 0.00 173.24 172.71 3k0m s PHE 53 N -2.39 2.98 -0.33 0.00 0.40 0.11 -3.92 117.98 114.83 3k0m s PHE 53 Ca 0.34 -0.72 0.23 0.00 -0.60 0.00 0.00 56.93 56.18 3k0m s PHE 53 Cb -0.04 -3.84 0.16 0.00 0.51 0.00 0.00 43.02 39.81 3k0m s PHE 53 CO 0.21 -1.22 1.31 1.12 0.70 0.00 0.00 175.22 177.34 3k0m h HIS 54 N 9.14 0.00 -3.25 0.36 2.07 -1.76 -3.42 115.15 118.30 3k0m h HIS 54 Ca -0.28 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 56.77 3k0m h HIS 54 Cb 1.09 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.68 3k0m h HIS 54 CO 0.81 0.02 -0.76 0.50 -3.07 0.00 0.00 177.93 175.43 3k0m s ARG 55 N -3.28 0.58 -0.12 5.12 3.52 -1.19 -4.44 118.95 119.14 3k0m s ARG 55 Ca 0.03 -0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 55.54 3k0m s ARG 55 Cb 0.07 -1.39 0.04 0.00 -1.56 0.00 0.00 34.95 32.11 3k0m s ARG 55 CO 0.73 -0.43 -0.00 0.42 -0.81 0.00 0.00 175.30 175.21 3k0m s ILE 56 N 1.95 0.56 -0.30 4.11 1.01 0.00 -0.44 121.20 128.08 3k0m s ILE 56 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.50 3k0m s ILE 56 Cb -0.14 -0.81 0.07 0.00 0.01 0.00 0.00 42.46 41.59 3k0m s ILE 56 CO -0.06 0.11 -0.02 -0.63 0.00 0.00 0.00 174.94 174.34 3k0m s ILE 57 N 1.88 2.44 0.33 2.92 1.01 -0.40 -1.62 121.20 127.76 3k0m s ILE 57 Ca 0.03 -1.83 -0.29 0.00 0.00 0.00 0.00 60.65 58.56 3k0m s ILE 57 Cb -0.14 -2.56 -0.12 0.00 0.01 0.00 0.00 42.46 39.65 3k0m s ILE 57 CO -0.07 -0.26 1.45 -2.65 0.00 0.00 0.00 174.94 173.42 3k0m n PRO 58 N 4.43 2.45 -0.71 2.79 -0.02 -1.26 -1.10 135.00 141.57 3k0m n PRO 58 Ca -0.08 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 3k0m n PRO 58 Cb 0.42 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3k0m n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k0m n GLY 59 N 1.20 0.78 0.70 -1.23 0.00 -1.26 -4.85 105.19 100.54 3k0m n GLY 59 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3k0m n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0m n PHE 60 N -2.24 0.00 -3.65 1.61 7.35 -0.26 -4.57 117.46 115.70 3k0m n PHE 60 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 3k0m n PHE 60 Cb 0.00 0.16 -0.02 0.00 0.35 0.00 0.00 39.48 39.97 3k0m n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3k0m s MET 61 N -0.38 1.23 -0.17 -4.13 0.23 -0.80 -0.77 119.30 114.51 3k0m s MET 61 Ca 0.00 -0.60 -0.00 0.00 -1.03 0.00 0.00 55.69 54.06 3k0m s MET 61 Cb 0.00 0.47 0.01 0.00 -1.53 0.00 0.00 34.83 33.78 3k0m s MET 61 CO 0.00 -0.56 -0.15 0.00 -2.03 0.00 0.00 175.02 172.28 3k0m s GLN 63 N 1.11 2.85 0.00 0.00 0.74 0.41 -0.46 119.66 124.31 3k0m s GLN 63 Ca 0.00 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 54.75 3k0m s GLN 63 Cb -0.14 -2.50 0.00 0.00 1.10 0.00 0.00 33.01 31.46 3k0m s GLN 63 CO -0.05 0.49 0.00 0.41 -0.55 0.00 0.00 175.29 175.59 3k0m n GLY 64 N 2.72 4.25 1.28 2.59 0.00 -0.58 -2.34 105.19 113.11 3k0m n GLY 64 Ca -0.18 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3k0m n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0m n GLY 65 N 0.00 0.78 3.51 -0.02 0.00 -1.25 -1.56 105.19 106.65 3k0m n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3k0m n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k0m s ASP 66 N -2.98 6.96 0.00 1.61 -1.08 -1.26 -3.90 116.67 116.02 3k0m s ASP 66 Ca 0.00 -2.74 0.29 0.00 -0.52 0.00 0.00 52.55 49.58 3k0m s ASP 66 Cb 0.00 -2.48 1.27 0.00 -1.46 0.00 0.00 42.92 40.25 3k0m s ASP 66 CO 0.00 -0.94 1.90 2.22 0.52 0.00 0.00 175.17 178.87 3k0m n PHE 67 N 6.85 0.00 -0.11 -5.34 1.16 -1.26 -1.84 117.46 116.93 3k0m n PHE 67 Ca 0.42 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.87 3k0m n PHE 67 Cb 0.44 -0.25 -0.15 0.00 -1.61 0.00 0.00 39.48 37.92 3k0m n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3k0m n THR 68 N -1.14 1.43 -0.05 1.97 -2.24 -1.26 -4.76 114.28 108.24 3k0m n THR 68 Ca 0.13 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3k0m n THR 68 Cb 0.28 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 3k0m n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k0m n ARG 69 N -2.92 4.07 -1.63 -0.78 1.74 -1.25 -4.94 116.66 110.96 3k0m n ARG 69 Ca -0.36 -0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.49 3k0m n ARG 69 Cb 1.10 -0.44 -0.06 0.00 -1.02 0.00 0.00 32.46 32.04 3k0m n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3k0m n HIS 70 N -0.60 -0.13 -1.59 -1.55 8.25 -0.76 -4.72 115.22 114.11 3k0m n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3k0m n HIS 70 Cb 0.01 -3.01 0.00 0.00 1.12 0.00 0.00 29.99 28.11 3k0m n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3k0m n ASN 71 N -0.83 0.00 0.00 0.41 0.23 -1.26 -4.76 115.26 109.05 3k0m n ASN 71 Ca -0.18 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.87 3k0m n ASN 71 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 3k0m n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0m n GLY 72 N 0.00 0.11 0.52 4.83 0.00 -1.26 -4.95 105.19 104.45 3k0m n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3k0m n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0m n THR 73 N -1.98 0.00 -2.45 2.61 -2.24 -1.26 -5.00 114.28 103.96 3k0m n THR 73 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3k0m n THR 73 Cb 0.00 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3k0m n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0m n GLY 74 N 1.40 6.11 0.00 3.38 0.00 -1.26 -4.97 105.19 109.85 3k0m n GLY 74 Ca 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3k0m n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0m n GLY 75 N 3.98 1.01 3.38 -0.02 0.00 -1.26 -4.77 105.19 107.51 3k0m n GLY 75 Ca 0.00 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 3k0m n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0m s LYS 76 N -3.05 0.94 0.79 1.61 -2.85 -1.26 -4.69 119.74 111.23 3k0m s LYS 76 Ca 0.00 -0.12 -0.09 0.00 -1.00 0.00 0.00 55.97 54.77 3k0m s LYS 76 Cb 0.00 0.43 0.11 0.00 -2.06 0.00 0.00 37.83 36.31 3k0m s LYS 76 CO 0.00 -0.31 1.11 -1.54 0.10 0.00 0.00 175.35 174.71 3k0m s SER 77 N -1.63 4.23 0.00 0.03 1.04 -0.83 -3.86 113.70 112.68 3k0m s SER 77 Ca -0.09 0.28 0.27 0.00 0.48 0.00 0.00 55.95 56.89 3k0m s SER 77 Cb -0.01 -0.69 1.30 0.00 0.10 0.00 0.00 66.02 66.71 3k0m s SER 77 CO 0.03 -1.99 1.90 2.30 0.98 0.00 0.00 173.24 176.46 3k0m n ILE 78 N -3.17 0.15 0.84 -1.02 -5.35 -1.26 -3.37 119.36 106.17 3k0m n ILE 78 Ca 0.11 0.04 0.10 0.00 -0.27 0.00 0.00 62.75 62.73 3k0m n ILE 78 Cb 0.60 -0.59 0.04 0.00 -1.74 0.00 0.00 39.64 37.95 3k0m n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3k0m n TYR 79 N -1.33 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 117.78 3k0m n TYR 79 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3k0m n TYR 79 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 3k0m n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k0m n GLY 80 N 1.20 0.93 0.34 2.72 0.00 -1.22 -4.90 105.19 104.27 3k0m n GLY 80 Ca 0.10 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.01 3k0m n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k0m h GLU 81 N 7.35 1.03 -4.47 1.61 4.39 -1.93 -2.21 114.58 120.35 3k0m h GLU 81 Ca 0.00 -0.12 -0.23 0.00 0.34 0.00 0.00 59.36 59.36 3k0m h GLU 81 Cb 0.00 -0.20 -0.18 0.00 -0.10 0.00 0.00 28.75 28.26 3k0m h GLU 81 CO 0.00 0.77 -0.71 0.15 -1.16 0.00 0.00 179.01 178.05 3k0m s LYS 82 N -5.67 0.60 0.15 2.33 1.02 -1.26 -3.62 119.74 113.29 3k0m s LYS 82 Ca -0.11 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 54.89 3k0m s LYS 82 Cb 0.17 -0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 3k0m s LYS 82 CO 0.80 -0.00 0.08 -0.59 -0.92 0.00 0.00 175.35 174.72 3k0m s PHE 83 N -2.39 0.89 0.75 3.18 -0.71 0.33 -4.92 117.98 115.12 3k0m s PHE 83 Ca -0.02 -1.24 -0.12 0.00 -1.04 0.00 0.00 56.93 54.51 3k0m s PHE 83 Cb -0.03 -0.47 0.05 0.00 -1.21 0.00 0.00 43.02 41.35 3k0m s PHE 83 CO -0.03 -0.55 1.10 -1.83 -1.34 0.00 0.00 175.22 172.57 3k0m s GLU 84 N -4.07 2.33 -0.23 1.99 1.03 -1.26 -1.57 118.70 116.91 3k0m s GLU 84 Ca 0.27 1.27 -0.29 0.00 0.03 0.00 0.00 54.97 56.24 3k0m s GLU 84 Cb 0.07 -1.90 -0.03 0.00 -0.80 0.00 0.00 34.13 31.47 3k0m s GLU 84 CO 0.04 -1.60 1.72 -0.51 -1.33 0.00 0.00 175.26 173.57 3k0m s ASP 85 N -3.10 6.20 -0.01 0.83 1.01 -1.26 -4.79 116.67 115.56 3k0m s ASP 85 Ca 0.63 1.61 -0.25 0.00 0.71 0.00 0.00 52.55 55.26 3k0m s ASP 85 Cb -0.19 -2.53 -0.19 0.00 1.01 0.00 0.00 42.92 41.03 3k0m s ASP 85 CO 0.52 -1.40 1.29 -0.08 0.21 0.00 0.00 175.17 175.71 3k0m h GLU 86 N 11.52 0.08 -2.19 8.23 4.81 -2.00 -3.48 114.58 131.56 3k0m h GLU 86 Ca -0.35 -0.04 0.21 0.00 -0.13 0.00 0.00 59.36 59.05 3k0m h GLU 86 Cb 1.17 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 3k0m h GLU 86 CO 1.00 0.53 0.58 0.54 -0.73 0.00 0.00 179.01 180.94 3k0m s ASN 87 N -5.78 -0.12 -0.26 1.04 2.20 -1.26 -5.05 114.94 105.71 3k0m s ASN 87 Ca -0.15 -0.40 0.10 0.00 -0.94 0.00 0.00 52.86 51.47 3k0m s ASN 87 Cb 0.02 0.42 0.45 0.00 -2.00 0.00 0.00 41.25 40.15 3k0m s ASN 87 CO 0.69 -0.79 1.19 0.49 -2.94 0.00 0.00 177.10 175.74 3k0m n PHE 88 N -0.52 1.93 -0.13 1.54 3.72 -1.26 -4.70 117.46 118.04 3k0m n PHE 88 Ca -0.06 -2.00 -0.08 0.00 -0.05 0.00 0.00 57.45 55.26 3k0m n PHE 88 Cb 0.61 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 3k0m n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3k0m h ILE 89 N 2.37 1.10 -3.27 4.37 2.04 -1.94 -3.43 117.51 118.75 3k0m h ILE 89 Ca 0.22 -0.19 -0.57 0.00 1.00 0.00 0.00 64.86 65.33 3k0m h ILE 89 Cb 1.41 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 3k0m h ILE 89 CO 0.52 0.10 -0.17 -0.76 0.00 0.00 0.00 178.15 177.84 3k0m s LEU 90 N -10.16 4.28 0.32 1.44 1.43 -1.26 -5.09 118.68 109.65 3k0m s LEU 90 Ca -0.13 0.88 0.09 0.00 -1.03 0.00 0.00 54.13 53.93 3k0m s LEU 90 Cb 0.11 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 3k0m s LEU 90 CO 0.72 0.07 0.05 -0.54 0.23 0.00 0.00 176.35 176.88 3k0m s LYS 91 N -2.29 2.23 -1.05 1.70 -0.14 -1.26 -4.42 119.74 114.51 3k0m s LYS 91 Ca 0.39 -1.61 -0.19 0.00 -1.36 0.00 0.00 55.97 53.21 3k0m s LYS 91 Cb -0.13 -2.07 0.11 0.00 -1.68 0.00 0.00 37.83 34.07 3k0m s LYS 91 CO 0.20 0.18 1.33 -1.01 -0.76 0.00 0.00 175.35 175.29 3k0m s HIS 92 N -2.44 3.02 -0.82 3.18 3.76 -1.26 -4.83 115.29 115.90 3k0m s HIS 92 Ca 0.35 -1.45 0.23 0.00 -0.15 0.00 0.00 55.06 54.05 3k0m s HIS 92 Cb -0.02 -4.44 0.19 0.00 1.11 0.00 0.00 32.58 29.42 3k0m s HIS 92 CO 0.21 -1.61 1.17 0.25 -0.85 0.00 0.00 174.74 173.90 3k0m n THR 93 N 5.74 0.09 -2.22 1.30 -2.24 -1.26 -3.58 114.28 112.11 3k0m n THR 93 Ca 0.31 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 3k0m n THR 93 Cb 0.48 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3k0m n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0m n GLY 94 N 1.44 -1.80 3.65 3.38 0.00 -1.26 -4.73 105.19 105.87 3k0m n GLY 94 Ca 0.04 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 3k0m n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k0m n PRO 95 N -0.30 1.47 0.00 1.61 -0.02 -1.25 -3.13 135.00 133.39 3k0m n PRO 95 Ca 0.00 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3k0m n PRO 95 Cb 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3k0m n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k0m n GLY 96 N 1.06 1.81 3.74 -1.23 0.00 0.66 -4.96 105.19 106.27 3k0m n GLY 96 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3k0m n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0m s ILE 97 N -2.40 2.50 -0.21 -0.61 -1.09 -1.18 -0.67 121.20 117.53 3k0m s ILE 97 Ca 0.00 0.40 -0.06 0.00 -2.23 0.00 0.00 60.65 58.77 3k0m s ILE 97 Cb 0.00 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.60 3k0m s ILE 97 CO 0.00 0.06 0.01 -0.22 -1.23 0.00 0.00 174.94 173.56 3k0m s LEU 98 N -0.09 3.29 0.04 2.97 2.96 -0.28 -0.86 118.68 126.71 3k0m s LEU 98 Ca 0.63 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.29 3k0m s LEU 98 Cb -0.44 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 3k0m s LEU 98 CO 0.42 0.04 0.06 -0.55 -1.32 0.00 0.00 176.35 175.01 3k0m s SER 99 N 1.13 0.25 0.02 3.68 0.15 -0.62 -1.39 113.70 116.92 3k0m s SER 99 Ca 0.03 -0.66 -0.27 0.00 0.70 0.00 0.00 55.95 55.75 3k0m s SER 99 Cb -0.14 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 3k0m s SER 99 CO 0.02 -0.54 0.86 -0.04 1.20 0.00 0.00 173.24 174.74 3k0m s MET 100 N -2.96 4.55 0.62 5.44 -1.94 -0.29 -0.56 119.30 124.15 3k0m s MET 100 Ca -0.02 1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 55.03 3k0m s MET 100 Cb 0.01 -3.41 -0.02 0.00 2.01 0.00 0.00 34.83 33.41 3k0m s MET 100 CO -0.06 0.12 1.06 0.00 -0.01 0.00 0.00 175.02 176.12 3k0m s ALA 101 N 0.48 2.70 0.27 3.03 0.00 -0.65 -4.32 121.76 123.26 3k0m s ALA 101 Ca 0.44 0.35 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 3k0m s ALA 101 Cb -0.21 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.73 3k0m s ALA 101 CO 0.25 -0.93 0.84 0.54 0.00 0.00 0.00 175.76 176.46 3k0m s ASN 102 N -2.95 -0.13 -0.15 0.00 2.20 -1.26 -4.54 114.94 108.10 3k0m s ASN 102 Ca 0.63 -0.72 0.16 0.00 -0.94 0.00 0.00 52.86 51.99 3k0m s ASN 102 Cb -0.16 0.68 0.43 0.00 -2.00 0.00 0.00 41.25 40.19 3k0m s ASN 102 CO 0.41 -1.29 1.20 0.00 -2.94 0.00 0.00 177.10 174.47 3k0m n ALA 103 N -0.52 3.31 0.00 3.54 0.00 -1.26 -5.08 120.51 120.50 3k0m n ALA 103 Ca -0.06 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.36 3k0m n ALA 103 Cb 0.60 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.56 3k0m n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k0m n GLY 104 N -0.57 2.11 3.73 0.00 0.00 -1.26 -5.00 105.19 104.20 3k0m n GLY 104 Ca 0.16 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 3k0m n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0m n PRO 105 N -1.82 2.57 -3.52 1.61 -0.04 -1.26 -3.34 135.00 129.20 3k0m n PRO 105 Ca 0.00 0.91 -0.19 0.00 -0.04 0.00 0.00 63.50 64.18 3k0m n PRO 105 Cb 0.00 -2.67 0.08 0.00 -0.04 0.00 0.00 33.50 30.87 3k0m n PRO 105 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k0m n ASN 106 N 1.97 -2.79 -1.34 3.54 3.02 -1.26 -4.91 115.26 113.48 3k0m n ASN 106 Ca 0.08 -0.64 0.02 0.00 -0.03 0.00 0.00 54.58 54.01 3k0m n ASN 106 Cb 0.36 -4.90 0.10 0.00 -0.61 0.00 0.00 39.78 34.73 3k0m n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k0m n THR 107 N -4.33 1.19 -2.14 3.41 -2.24 -1.21 -4.49 114.28 104.46 3k0m n THR 107 Ca -0.22 -2.33 -0.41 0.00 -2.27 0.00 0.00 64.05 58.81 3k0m n THR 107 Cb 0.65 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 3k0m n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3k0m s ASN 108 N -2.79 6.80 0.00 3.42 0.01 -0.61 -4.41 114.94 117.36 3k0m s ASN 108 Ca 0.36 2.55 0.00 0.00 -0.71 0.00 0.00 52.86 55.06 3k0m s ASN 108 Cb 0.38 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.41 3k0m s ASN 108 CO -0.10 -0.57 0.00 0.61 -1.51 0.00 0.00 177.10 175.53 3k0m n GLY 109 N 1.93 1.64 0.00 0.66 0.00 -1.26 -0.51 105.19 107.64 3k0m n GLY 109 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3k0m n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k0m n SER 110 N 0.00 1.83 -4.77 1.61 3.41 -1.25 -3.73 113.62 110.72 3k0m n SER 110 Ca 0.00 -0.31 -0.38 0.00 -0.26 0.00 0.00 58.87 57.92 3k0m n SER 110 Cb 0.00 0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 64.90 3k0m n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3k0m s GLN 111 N -1.35 4.29 0.18 4.33 -0.21 -1.25 -4.55 119.66 121.11 3k0m s GLN 111 Ca 0.00 1.61 -0.08 0.00 0.02 0.00 0.00 55.36 56.92 3k0m s GLN 111 Cb 0.00 -2.74 -0.02 0.00 1.00 0.00 0.00 33.01 31.26 3k0m s GLN 111 CO 0.00 -0.05 0.28 -0.59 -2.12 0.00 0.00 175.29 172.81 3k0m s PHE 112 N -1.50 0.56 0.04 0.91 -0.12 -0.60 -1.63 117.98 115.64 3k0m s PHE 112 Ca 0.54 -0.90 0.01 0.00 -0.05 0.00 0.00 56.93 56.53 3k0m s PHE 112 Cb -0.25 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 41.98 3k0m s PHE 112 CO 0.32 -0.75 -0.06 -0.59 -0.05 0.00 0.00 175.22 174.10 3k0m s PHE 113 N -4.02 0.54 -0.27 3.49 -0.71 0.27 -1.53 117.98 115.75 3k0m s PHE 113 Ca 0.23 -0.58 -0.06 0.00 -1.04 0.00 0.00 56.93 55.48 3k0m s PHE 113 Cb 0.03 -0.34 -0.00 0.00 -1.21 0.00 0.00 43.02 41.51 3k0m s PHE 113 CO 0.04 -0.14 0.06 0.42 -1.34 0.00 0.00 175.22 174.25 3k0m s ILE 114 N -1.73 3.94 0.34 -4.49 1.01 0.39 -1.60 121.20 119.07 3k0m s ILE 114 Ca -0.09 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 59.75 3k0m s ILE 114 Cb -0.08 -2.95 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 3k0m s ILE 114 CO -0.01 0.20 1.16 0.00 0.00 0.00 0.00 174.94 176.29 3k0m n THR 116 N 0.59 1.13 -3.82 0.00 -2.24 0.05 -0.24 114.28 109.76 3k0m n THR 116 Ca 0.02 -1.14 -0.09 0.00 -2.27 0.00 0.00 64.05 60.57 3k0m n THR 116 Cb 0.45 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 3k0m n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k0m s ALA 117 N -1.23 -0.84 0.09 6.98 0.00 -1.21 -4.60 121.76 120.95 3k0m s ALA 117 Ca 0.13 -0.38 -0.31 0.00 0.00 0.00 0.00 51.96 51.40 3k0m s ALA 117 Cb 0.08 0.90 -0.07 0.00 0.00 0.00 0.00 23.12 24.03 3k0m s ALA 117 CO 0.06 -0.86 1.36 0.21 0.00 0.00 0.00 175.76 176.54 3k0m s LYS 118 N -3.91 4.33 -0.51 0.00 2.20 -1.26 -3.88 119.74 116.70 3k0m s LYS 118 Ca 0.12 2.01 0.07 0.00 -0.36 0.00 0.00 55.97 57.82 3k0m s LYS 118 Cb -0.02 -3.32 0.33 0.00 -1.51 0.00 0.00 37.83 33.31 3k0m s LYS 118 CO 0.01 -0.43 0.83 0.25 -0.36 0.00 0.00 175.35 175.65 3k0m n THR 119 N 4.08 1.78 0.28 3.43 -2.24 -1.23 -4.93 114.28 115.43 3k0m n THR 119 Ca 0.11 -5.15 0.13 0.00 -2.27 0.00 0.00 64.05 56.88 3k0m n THR 119 Cb 0.43 -1.17 0.81 0.00 -2.10 0.00 0.00 70.33 68.30 3k0m n THR 119 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3k0m h GLU 120 N 3.18 0.00 0.00 -0.78 4.81 -1.94 -1.55 114.58 118.31 3k0m h GLU 120 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3k0m h GLU 120 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3k0m h GLU 120 CO 0.70 0.05 0.00 -2.67 -0.73 0.00 0.00 179.01 176.37 3k0m n TRP 121 N -3.85 0.04 1.07 0.92 2.14 -1.26 -1.69 117.44 114.81 3k0m n TRP 121 Ca -0.03 0.02 0.12 0.00 2.07 0.00 0.00 57.50 59.68 3k0m n TRP 121 Cb 0.15 -0.53 0.26 0.00 -0.81 0.00 0.00 31.31 30.38 3k0m n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3k0m n LEU 122 N -1.54 0.71 -4.73 5.67 4.77 -0.58 -4.88 117.00 116.42 3k0m n LEU 122 Ca 0.03 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 3k0m n LEU 122 Cb 0.15 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3k0m n LEU 122 CO 0.12 0.16 1.30 0.47 -1.33 0.00 0.00 177.39 178.11 3k0m n ASP 123 N -1.23 3.89 0.00 -1.43 8.00 -0.68 -1.38 116.55 123.71 3k0m n ASP 123 Ca 0.07 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.68 3k0m n ASP 123 Cb 0.34 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 3k0m n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k0m n GLY 124 N 3.10 0.92 0.00 0.44 0.00 -1.26 -4.79 105.19 103.60 3k0m n GLY 124 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3k0m n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3k0m n LYS 125 N -2.07 2.40 -5.23 1.61 4.81 -0.48 -5.02 118.16 114.18 3k0m n LYS 125 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 3k0m n LYS 125 Cb 0.00 -0.96 -0.16 0.00 0.02 0.00 0.00 35.03 33.93 3k0m n LYS 125 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3k0m s HIS 126 N -1.92 2.33 -0.41 5.64 3.76 -0.80 -4.98 115.29 118.91 3k0m s HIS 126 Ca 0.00 -0.64 -0.27 0.00 -0.15 0.00 0.00 55.06 54.00 3k0m s HIS 126 Cb 0.00 -1.53 0.02 0.00 1.11 0.00 0.00 32.58 32.19 3k0m s HIS 126 CO 0.00 -0.18 1.01 0.08 -0.85 0.00 0.00 174.74 174.80 3k0m s VAL 127 N -0.23 4.44 0.02 -0.90 1.01 -1.26 -4.80 120.40 118.67 3k0m s VAL 127 Ca -0.01 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 3k0m s VAL 127 Cb -0.13 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 3k0m s VAL 127 CO 0.03 -0.73 1.07 -0.69 0.00 0.00 0.00 175.10 174.77 3k0m s VAL 128 N 3.85 4.55 0.00 2.92 1.01 -1.26 -1.14 120.40 130.33 3k0m s VAL 128 Ca 0.42 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.23 3k0m s VAL 128 Cb -0.10 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3k0m s VAL 128 CO 0.24 0.14 0.20 2.22 0.00 0.00 0.00 175.10 177.89 3k0m n PHE 129 N 3.97 0.00 -3.81 5.22 -1.74 -0.49 -4.68 117.46 115.93 3k0m n PHE 129 Ca 0.07 -0.00 -0.00 0.00 -0.56 0.00 0.00 57.45 56.96 3k0m n PHE 129 Cb 0.49 -0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.50 3k0m n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3k0m n GLY 130 N -0.00 0.66 3.31 4.97 0.00 -1.08 -0.36 105.19 112.69 3k0m n GLY 130 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 3k0m n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k0m s LYS 131 N -2.02 0.95 0.16 1.61 -2.85 -0.56 -1.13 119.74 115.91 3k0m s LYS 131 Ca 0.15 -0.48 -0.31 0.00 -1.00 0.00 0.00 55.97 54.33 3k0m s LYS 131 Cb -0.01 0.42 -0.10 0.00 -2.06 0.00 0.00 37.83 36.08 3k0m s LYS 131 CO 0.01 -0.34 1.53 0.08 0.10 0.00 0.00 175.35 176.74 3k0m s VAL 132 N -2.86 2.72 -0.26 1.79 1.01 0.15 -0.89 120.40 122.06 3k0m s VAL 132 Ca -0.03 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 3k0m s VAL 132 Cb 0.00 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 32.93 3k0m s VAL 132 CO -0.05 0.04 -0.35 1.17 0.00 0.00 0.00 175.10 175.91 3k0m n LYS 133 N 3.85 0.57 -4.13 2.72 4.81 -0.04 -4.83 118.16 121.11 3k0m n LYS 133 Ca 0.13 0.25 -0.16 0.00 -0.87 0.00 0.00 58.31 57.66 3k0m n LYS 133 Cb 0.39 -1.46 -0.12 0.00 0.02 0.00 0.00 35.03 33.87 3k0m n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3k0m s GLU 134 N -2.54 0.71 0.00 1.64 2.12 -1.20 -4.87 118.70 114.55 3k0m s GLU 134 Ca -0.37 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.06 3k0m s GLU 134 Cb 0.13 -0.57 0.00 0.00 0.26 0.00 0.00 34.13 33.95 3k0m s GLU 134 CO 0.47 0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.72 3k0m n GLY 135 N 1.26 0.45 0.32 -1.50 0.00 -1.26 -0.68 105.19 103.77 3k0m n GLY 135 Ca -0.21 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 44.98 3k0m n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3k0m h MET 136 N 0.00 0.12 -0.32 1.61 4.05 -1.89 0.10 114.93 118.60 3k0m h MET 136 Ca 0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3k0m h MET 136 Cb 0.37 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 3k0m h MET 136 CO 0.00 0.08 0.18 -2.95 0.23 0.00 0.00 176.91 174.45 3k0m h ASN 137 N 0.12 0.37 -0.25 1.39 -1.07 -1.95 0.13 115.58 114.32 3k0m h ASN 137 Ca 0.14 -0.02 -0.17 0.00 0.07 0.00 0.00 56.30 56.32 3k0m h ASN 137 Cb 0.38 -0.09 -0.00 0.00 -2.07 0.00 0.00 38.32 36.54 3k0m h ASN 137 CO -0.02 0.30 -0.49 0.40 0.07 0.00 0.00 177.43 177.69 3k0m h ILE 138 N 0.43 1.28 -0.72 6.14 1.08 -1.13 -0.79 117.51 123.81 3k0m h ILE 138 Ca 0.11 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 3k0m h ILE 138 Cb -0.00 1.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 3k0m h ILE 138 CO -0.02 0.55 0.47 0.58 -0.69 0.00 0.00 178.15 179.03 3k0m h VAL 139 N 0.65 1.19 -0.72 1.67 2.07 -0.90 0.10 116.25 120.30 3k0m h VAL 139 Ca 0.03 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3k0m h VAL 139 Cb 1.08 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3k0m h VAL 139 CO 0.11 0.19 0.37 -0.33 0.02 0.00 0.00 177.57 177.93 3k0m h GLU 140 N 0.97 1.00 -0.44 1.57 5.08 -0.81 -0.22 114.58 121.74 3k0m h GLU 140 Ca 0.26 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 3k0m h GLU 140 Cb -0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 3k0m h GLU 140 CO -0.05 0.75 -0.11 0.00 -1.00 0.00 0.00 179.01 178.60 3k0m h ALA 141 N 1.40 0.60 -0.86 3.43 0.00 -0.57 -2.90 119.26 120.37 3k0m h ALA 141 Ca 0.25 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3k0m h ALA 141 Cb 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3k0m h ALA 141 CO -0.04 0.49 0.53 0.52 0.00 0.00 0.00 179.25 180.75 3k0m h MET 142 N 0.67 0.94 -0.40 0.00 2.86 -0.53 -2.74 114.93 115.72 3k0m h MET 142 Ca 0.11 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3k0m h MET 142 Cb 0.65 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3k0m h MET 142 CO 0.04 0.62 0.27 1.49 1.06 0.00 0.00 176.91 180.39 3k0m h GLU 143 N 0.96 0.41 0.00 1.72 4.81 -0.84 -1.15 114.58 120.49 3k0m h GLU 143 Ca 0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3k0m h GLU 143 Cb 0.18 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3k0m h GLU 143 CO -0.18 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 178.37 3k0m h ARG 144 N 0.42 0.00 -0.11 1.92 3.08 -1.42 -1.60 114.38 116.67 3k0m h ARG 144 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3k0m h ARG 144 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3k0m h ARG 144 CO -0.04 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.05 3k0m n PHE 145 N -2.47 0.13 -1.63 3.04 3.72 -0.43 -4.90 117.46 114.92 3k0m n PHE 145 Ca 0.01 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3k0m n PHE 145 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 3k0m n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k0m n GLY 146 N 1.17 -0.02 3.81 1.37 0.00 -0.60 -0.74 105.19 110.18 3k0m n GLY 146 Ca 0.17 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 3k0m n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0m s SER 147 N -1.00 -0.12 0.24 1.61 1.04 -0.64 -4.74 113.70 110.09 3k0m s SER 147 Ca 0.00 -0.86 -0.06 0.00 0.48 0.00 0.00 55.95 55.51 3k0m s SER 147 Cb 0.00 0.77 0.33 0.00 0.10 0.00 0.00 66.02 67.22 3k0m s SER 147 CO 0.00 -1.47 1.83 0.03 0.98 0.00 0.00 173.24 174.61 3k0m h ARG 148 N 2.02 0.83 -0.07 4.02 2.47 -1.90 -1.05 114.38 120.70 3k0m h ARG 148 Ca -0.25 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 3k0m h ARG 148 Cb 1.25 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 3k0m h ARG 148 CO 0.31 0.55 0.00 0.27 0.56 0.00 0.00 179.97 181.66 3k0m n ASN 149 N -4.69 1.23 0.00 7.04 0.23 -1.26 -4.93 115.26 112.87 3k0m n ASN 149 Ca 0.12 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 3k0m n ASN 149 Cb 0.21 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 3k0m n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k0m n GLY 150 N 1.10 1.97 3.75 4.83 0.00 -0.40 -4.96 105.19 111.48 3k0m n GLY 150 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3k0m n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0m s LYS 151 N -0.70 4.32 0.14 1.61 1.02 -1.26 -0.82 119.74 124.04 3k0m s LYS 151 Ca 0.00 2.20 -0.11 0.00 0.02 0.00 0.00 55.97 58.08 3k0m s LYS 151 Cb 0.00 -3.13 -0.06 0.00 -0.52 0.00 0.00 37.83 34.11 3k0m s LYS 151 CO 0.00 -0.33 0.49 0.95 -0.92 0.00 0.00 175.35 175.54 3k0m s THR 152 N -0.12 4.97 -0.66 2.17 -4.23 -1.26 -3.27 115.64 113.24 3k0m s THR 152 Ca 0.57 0.59 0.24 0.00 -1.18 0.00 0.00 61.69 61.91 3k0m s THR 152 Cb -0.40 -3.68 0.04 0.00 1.34 0.00 0.00 72.50 69.81 3k0m s THR 152 CO 0.43 0.19 1.32 -1.54 -0.54 0.00 0.00 174.62 174.48 3k0m n SER 153 N 0.63 0.68 -4.13 3.99 3.41 0.08 -4.84 113.62 113.45 3k0m n SER 153 Ca -0.05 0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.57 3k0m n SER 153 Cb 0.52 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.55 3k0m n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3k0m s LYS 154 N -3.16 0.73 -0.32 4.33 1.02 -1.26 -5.12 119.74 115.96 3k0m s LYS 154 Ca 0.06 -1.29 -0.27 0.00 0.02 0.00 0.00 55.97 54.49 3k0m s LYS 154 Cb 0.14 0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.52 3k0m s LYS 154 CO 0.72 -0.09 0.99 0.21 -0.92 0.00 0.00 175.35 176.26 3k0m s LYS 155 N -3.90 4.01 -0.33 1.68 2.47 -1.26 -4.86 119.74 117.54 3k0m s LYS 155 Ca 0.11 0.89 -0.10 0.00 -1.56 0.00 0.00 55.97 55.31 3k0m s LYS 155 Cb 0.07 -3.74 0.01 0.00 -1.46 0.00 0.00 37.83 32.70 3k0m s LYS 155 CO -0.07 -0.86 0.17 0.42 0.16 0.00 0.00 175.35 175.17 3k0m s ILE 156 N 3.47 4.52 0.18 5.43 -1.09 -1.26 -0.54 121.20 131.90 3k0m s ILE 156 Ca 0.41 -0.63 0.09 0.00 -2.23 0.00 0.00 60.65 58.30 3k0m s ILE 156 Cb -0.13 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 3k0m s ILE 156 CO 0.15 -0.05 -0.19 0.42 -1.23 0.00 0.00 174.94 174.04 3k0m s THR 157 N 1.58 1.94 -0.83 2.92 -4.23 -0.37 -0.72 115.64 115.93 3k0m s THR 157 Ca 0.03 -1.97 -0.19 0.00 -1.18 0.00 0.00 61.69 58.38 3k0m s THR 157 Cb -0.18 -1.92 0.12 0.00 1.34 0.00 0.00 72.50 71.86 3k0m s THR 157 CO 0.06 -0.29 1.03 -0.63 -0.54 0.00 0.00 174.62 174.25 3k0m s ILE 158 N -2.02 4.67 0.30 2.99 1.01 0.19 -0.93 121.20 127.40 3k0m s ILE 158 Ca 0.17 -1.26 0.04 0.00 0.00 0.00 0.00 60.65 59.60 3k0m s ILE 158 Cb -0.06 -4.72 0.08 0.00 0.01 0.00 0.00 42.46 37.77 3k0m s ILE 158 CO 0.08 -1.44 1.75 0.00 0.00 0.00 0.00 174.94 175.32 3k0m h ALA 159 N 9.01 1.17 -2.65 9.38 0.00 -0.90 0.25 119.26 135.52 3k0m h ALA 159 Ca 0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 3k0m h ALA 159 Cb 1.04 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 3k0m h ALA 159 CO 1.11 0.53 -0.12 0.34 0.00 0.00 0.00 179.25 181.11 3k0m s ASP 160 N -6.83 -0.21 0.13 0.00 2.15 -1.12 -4.53 116.67 106.26 3k0m s ASP 160 Ca -0.06 -0.24 -0.24 0.00 0.43 0.00 0.00 52.55 52.44 3k0m s ASP 160 Cb 0.14 0.44 0.07 0.00 -0.30 0.00 0.00 42.92 43.27 3k0m s ASP 160 CO 0.78 -0.76 0.66 0.00 -0.17 0.00 0.00 175.17 175.67 3k0m n GLY 162 N -0.36 -1.11 3.53 0.00 0.00 -0.86 -4.69 105.19 101.70 3k0m n GLY 162 Ca -0.15 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 3k0m n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0m s GLN 163 N -0.73 3.25 0.38 1.61 0.74 -1.26 -0.81 119.66 122.83 3k0m s GLN 163 Ca 0.00 -0.54 0.03 0.00 0.05 0.00 0.00 55.36 54.90 3k0m s GLN 163 Cb 0.00 -2.75 -0.01 0.00 1.10 0.00 0.00 33.01 31.35 3k0m s GLN 163 CO 0.00 0.43 0.55 -0.51 -0.55 0.00 0.00 175.29 175.21 3k0m s LEU 164 N -0.17 3.87 0.00 3.68 1.43 -0.38 -4.94 118.68 122.17 3k0m s LEU 164 Ca 0.03 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3k0m s LEU 164 Cb -0.13 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.10 3k0m s LEU 164 CO 0.03 -0.50 0.00 -0.62 0.23 0.00 0.00 176.35 175.48