#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cwc s VAL 2 N 0.00 1.08 0.21 3.17 0.11 -1.26 -5.13 120.40 118.59 1cwc s VAL 2 Ca 0.00 -1.03 -0.30 0.00 -2.93 0.00 0.00 61.98 57.72 1cwc s VAL 2 Cb 0.00 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.77 1cwc s VAL 2 CO 0.00 -0.04 1.25 0.20 -3.33 0.00 0.00 175.10 173.19 1cwc s ASN 3 N -1.21 6.98 0.53 3.54 0.01 -1.26 -4.98 114.94 118.55 1cwc s ASN 3 Ca 0.01 2.36 -0.20 0.00 -0.71 0.00 0.00 52.86 54.32 1cwc s ASN 3 Cb -0.08 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 1cwc s ASN 3 CO 0.01 -0.44 1.17 -2.16 -1.51 0.00 0.00 177.10 174.17 1cwc s PRO 4 N -0.45 3.37 -0.12 -0.60 0.04 -1.25 -4.80 135.00 131.18 1cwc s PRO 4 Ca 0.53 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.32 1cwc s PRO 4 Cb -0.35 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1cwc s PRO 4 CO 0.39 -0.86 -0.18 0.99 0.04 0.00 0.00 177.00 177.38 1cwc s THR 5 N -1.65 2.60 0.25 1.26 2.01 0.02 -1.39 115.64 118.74 1cwc s THR 5 Ca 0.71 -0.82 0.10 0.00 0.31 0.00 0.00 61.69 62.00 1cwc s THR 5 Cb -0.27 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 1cwc s THR 5 CO 0.31 0.54 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.91 1cwc s VAL 6 N 0.44 2.22 0.08 3.82 1.01 -0.50 -0.72 120.40 126.76 1cwc s VAL 6 Ca -0.13 -2.34 0.02 0.00 0.00 0.00 0.00 61.98 59.53 1cwc s VAL 6 Cb -0.17 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1cwc s VAL 6 CO 0.06 -0.47 -0.07 0.72 0.00 0.00 0.00 175.10 175.34 1cwc s PHE 7 N -2.67 0.83 -0.03 5.22 -0.12 -0.63 -0.05 117.98 120.52 1cwc s PHE 7 Ca 0.27 -0.78 0.03 0.00 -0.05 0.00 0.00 56.93 56.41 1cwc s PHE 7 Cb -0.03 -0.48 0.00 0.00 -0.63 0.00 0.00 43.02 41.88 1cwc s PHE 7 CO 0.12 -0.13 -0.11 -0.06 -0.05 0.00 0.00 175.22 174.99 1cwc s PHE 8 N -2.89 1.19 -0.30 3.49 0.08 -0.07 -2.43 117.98 117.05 1cwc s PHE 8 Ca 0.05 -0.32 -0.09 0.00 0.12 0.00 0.00 56.93 56.69 1cwc s PHE 8 Cb 0.00 -0.83 -0.00 0.00 -0.57 0.00 0.00 43.02 41.61 1cwc s PHE 8 CO -0.03 -0.13 0.12 -0.51 -0.10 0.00 0.00 175.22 174.57 1cwc s ASP 9 N 0.19 5.39 0.03 1.36 1.01 0.51 -1.10 116.67 124.06 1cwc s ASP 9 Ca -0.04 -0.54 -0.11 0.00 0.71 0.00 0.00 52.55 52.56 1cwc s ASP 9 Cb -0.10 -1.96 -0.06 0.00 1.01 0.00 0.00 42.92 41.82 1cwc s ASP 9 CO 0.01 -0.18 0.37 -0.63 0.21 0.00 0.00 175.17 174.96 1cwc s ILE 10 N 1.58 5.12 0.09 0.77 -1.09 0.23 -0.11 121.20 127.79 1cwc s ILE 10 Ca 0.04 0.56 0.06 0.00 -2.23 0.00 0.00 60.65 59.07 1cwc s ILE 10 Cb -0.17 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1cwc s ILE 10 CO 0.05 0.43 -0.15 0.00 -1.23 0.00 0.00 174.94 174.04 1cwc s ALA 11 N -1.25 1.32 -0.21 9.38 0.00 -0.38 0.33 121.76 130.95 1cwc s ALA 11 Ca 0.28 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1cwc s ALA 11 Cb -0.15 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1cwc s ALA 11 CO 0.15 0.18 -0.13 0.08 0.00 0.00 0.00 175.76 176.03 1cwc s VAL 12 N -1.44 1.92 -1.62 0.00 1.01 0.16 -1.35 120.40 119.09 1cwc s VAL 12 Ca 0.01 -1.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.68 1cwc s VAL 12 Cb -0.09 -1.93 0.12 0.00 0.00 0.00 0.00 36.38 34.48 1cwc s VAL 12 CO 0.03 0.22 0.72 0.47 0.00 0.00 0.00 175.10 176.54 1cwc n ASP 13 N 4.59 -2.78 0.00 3.32 8.00 -0.20 -0.47 116.55 129.01 1cwc n ASP 13 Ca -0.16 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1cwc n ASP 13 Cb 0.46 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.63 1cwc n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwc n GLY 14 N -1.57 2.48 3.66 0.44 0.00 -1.26 -5.01 105.19 103.93 1cwc n GLY 14 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1cwc n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cwc s GLU 15 N -0.24 4.23 0.26 1.61 0.41 0.38 -5.00 118.70 120.34 1cwc s GLU 15 Ca 0.00 0.72 -0.31 0.00 -0.41 0.00 0.00 54.97 54.97 1cwc s GLU 15 Cb 0.00 -3.58 -0.12 0.00 -1.78 0.00 0.00 34.13 28.65 1cwc s GLU 15 CO 0.00 -0.27 1.65 -2.30 -0.49 0.00 0.00 175.26 173.85 1cwc n PRO 16 N 5.11 2.73 -0.09 0.39 -0.02 -1.26 0.38 135.00 142.24 1cwc n PRO 16 Ca 0.00 0.98 -0.14 0.00 -2.02 0.00 0.00 63.50 62.32 1cwc n PRO 16 Cb 0.49 -2.79 -0.05 0.00 -0.02 0.00 0.00 33.50 31.14 1cwc n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1cwc n LEU 17 N 2.92 1.83 0.00 2.45 7.94 0.15 -4.83 117.00 127.46 1cwc n LEU 17 Ca 0.12 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1cwc n LEU 17 Cb 0.36 -0.71 0.00 0.00 0.53 0.00 0.00 43.42 43.60 1cwc n LEU 17 CO 0.64 -0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 1cwc n GLY 18 N 1.59 -1.58 3.51 -3.96 0.00 -1.13 -5.01 105.19 98.61 1cwc n GLY 18 Ca -0.24 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1cwc n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cwc s ARG 19 N -1.39 3.15 -0.13 1.61 3.52 -1.26 -0.60 118.95 123.85 1cwc s ARG 19 Ca 0.00 -0.58 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1cwc s ARG 19 Cb 0.00 -2.69 -0.00 0.00 -1.56 0.00 0.00 34.95 30.70 1cwc s ARG 19 CO 0.00 0.44 -0.18 0.08 -0.81 0.00 0.00 175.30 174.83 1cwc s VAL 20 N -0.20 2.57 -0.02 7.11 1.01 -0.26 -4.32 120.40 126.29 1cwc s VAL 20 Ca 0.02 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1cwc s VAL 20 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1cwc s VAL 20 CO 0.03 0.53 -0.07 -0.94 0.00 0.00 0.00 175.10 174.65 1cwc s SER 21 N 0.53 4.62 0.05 3.32 1.04 -0.48 -0.89 113.70 121.89 1cwc s SER 21 Ca -0.11 -0.10 0.07 0.00 0.48 0.00 0.00 55.95 56.29 1cwc s SER 21 Cb -0.16 -1.10 -0.03 0.00 0.10 0.00 0.00 66.02 64.83 1cwc s SER 21 CO 0.04 0.31 -0.20 -0.36 0.98 0.00 0.00 173.24 174.02 1cwc s PHE 22 N -0.93 1.73 -0.18 5.02 0.08 0.93 -0.18 117.98 124.46 1cwc s PHE 22 Ca 0.15 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.74 1cwc s PHE 22 Cb -0.11 -1.01 -0.04 0.00 -0.57 0.00 0.00 43.02 41.28 1cwc s PHE 22 CO 0.05 0.11 0.09 -2.00 -0.10 0.00 0.00 175.22 173.37 1cwc s GLU 23 N -1.32 3.97 -0.16 0.44 2.12 0.26 -1.41 118.70 122.60 1cwc s GLU 23 Ca 0.06 -0.27 -0.06 0.00 0.36 0.00 0.00 54.97 55.05 1cwc s GLU 23 Cb -0.09 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1cwc s GLU 23 CO 0.02 0.36 0.05 -0.51 -0.54 0.00 0.00 175.26 174.64 1cwc s LEU 24 N 0.16 3.79 -1.39 2.70 1.43 -0.49 -1.46 118.68 123.43 1cwc s LEU 24 Ca 0.07 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1cwc s LEU 24 Cb -0.12 -1.94 0.09 0.00 0.03 0.00 0.00 46.19 44.25 1cwc s LEU 24 CO -0.00 0.22 2.09 0.49 0.23 0.00 0.00 176.35 179.37 1cwc n PHE 25 N 3.26 3.30 0.27 0.29 3.72 0.41 -3.96 117.46 124.74 1cwc n PHE 25 Ca -0.17 -2.90 0.14 0.00 -0.05 0.00 0.00 57.45 54.47 1cwc n PHE 25 Cb 0.53 -2.32 0.76 0.00 -0.94 0.00 0.00 39.48 37.51 1cwc n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cwc h ALA 26 N 5.90 1.18 0.00 4.37 0.00 -1.84 0.40 119.26 129.26 1cwc h ALA 26 Ca 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1cwc h ALA 26 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cwc h ALA 26 CO 1.79 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 180.76 1cwc n ASP 27 N -3.46 0.57 -0.04 0.00 5.75 -1.26 -2.46 116.55 115.65 1cwc n ASP 27 Ca -0.01 0.57 -0.04 0.00 -0.01 0.00 0.00 54.79 55.29 1cwc n ASP 27 Cb 0.24 -0.72 -0.04 0.00 -1.03 0.00 0.00 41.12 39.57 1cwc n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cwc n LYS 28 N -2.06 1.14 -3.22 0.11 4.76 -0.46 -4.86 118.16 113.57 1cwc n LYS 28 Ca 0.05 0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.27 1cwc n LYS 28 Cb 0.36 -1.15 -0.07 0.00 -1.84 0.00 0.00 35.03 32.32 1cwc n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1cwc n VAL 29 N -2.55 -0.77 -0.16 -0.18 0.24 0.00 -4.95 118.33 109.97 1cwc n VAL 29 Ca -0.12 -3.93 -0.02 0.00 -2.04 0.00 0.00 64.34 58.23 1cwc n VAL 29 Cb 0.66 -1.91 0.06 0.00 -1.47 0.00 0.00 33.84 31.18 1cwc n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1cwc h PRO 30 N 4.25 0.24 -0.65 7.34 0.13 -1.66 -0.29 132.00 141.36 1cwc h PRO 30 Ca 0.10 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 1cwc h PRO 30 Cb 0.88 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 1cwc h PRO 30 CO 0.45 0.16 0.10 -0.22 -0.23 0.00 0.00 178.00 178.26 1cwc h LYS 31 N 0.25 1.08 -0.16 0.86 3.64 -1.95 -0.36 116.57 119.93 1cwc h LYS 31 Ca 0.25 -0.29 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 1cwc h LYS 31 Cb 0.32 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1cwc h LYS 31 CO -0.31 1.00 -0.72 1.15 -2.27 0.00 0.00 179.45 178.30 1cwc h THR 32 N 1.00 1.30 -0.34 1.00 2.02 -1.90 -2.58 112.91 113.41 1cwc h THR 32 Ca 0.20 -1.97 -0.07 0.00 0.77 0.00 0.00 66.41 65.34 1cwc h THR 32 Cb 0.45 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1cwc h THR 32 CO 0.01 0.62 -0.06 0.00 0.37 0.00 0.00 175.52 176.46 1cwc h ALA 33 N 0.69 0.47 -0.65 6.16 0.00 -0.95 -2.86 119.26 122.12 1cwc h ALA 33 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cwc h ALA 33 Cb 1.33 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1cwc h ALA 33 CO 0.14 0.29 0.42 1.49 0.00 0.00 0.00 179.25 181.59 1cwc h GLU 34 N 0.44 0.82 -0.13 0.00 4.57 -1.06 -0.13 114.58 119.08 1cwc h GLU 34 Ca 0.09 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1cwc h GLU 34 Cb 0.55 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.91 1cwc h GLU 34 CO 0.03 0.54 -0.17 -0.97 -1.18 0.00 0.00 179.01 177.26 1cwc h ASN 35 N 0.84 -0.54 -0.77 1.04 -1.24 -1.41 -0.30 115.58 113.21 1cwc h ASN 35 Ca 0.25 0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.30 1cwc h ASN 35 Cb -0.05 0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1cwc h ASN 35 CO -0.07 -0.22 0.27 0.15 -1.29 0.00 0.00 177.43 176.27 1cwc h PHE 36 N -0.22 1.20 -0.24 0.67 3.04 -1.24 -1.66 116.94 118.50 1cwc h PHE 36 Ca 0.10 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1cwc h PHE 36 Cb 0.36 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1cwc h PHE 36 CO -0.29 0.93 0.12 -0.09 -2.02 0.00 0.00 178.31 176.96 1cwc h ARG 37 N 1.13 0.34 -0.36 1.11 2.43 -0.54 -1.42 114.38 117.07 1cwc h ARG 37 Ca 0.25 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1cwc h ARG 37 Cb 0.26 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1cwc h ARG 37 CO -0.01 0.34 -0.14 0.00 -1.51 0.00 0.00 179.97 178.65 1cwc h ALA 38 N 0.98 1.08 0.00 2.80 0.00 -0.93 -2.19 119.26 121.00 1cwc h ALA 38 Ca 0.08 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1cwc h ALA 38 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1cwc h ALA 38 CO -0.01 0.56 -0.32 -0.07 0.00 0.00 0.00 179.25 179.41 1cwc h LEU 39 N 0.58 0.00 -0.08 0.00 3.38 -1.12 -1.44 115.31 116.64 1cwc h LEU 39 Ca 0.10 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.83 1cwc h LEU 39 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1cwc h LEU 39 CO 0.04 0.32 -1.04 0.28 0.09 0.00 0.00 178.44 178.13 1cwc h SER 40 N 0.00 0.52 1.50 -0.43 0.02 -0.73 -1.60 113.55 112.82 1cwc h SER 40 Ca -0.00 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1cwc h SER 40 Cb 0.79 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1cwc h SER 40 CO 0.04 1.28 -0.37 0.71 -1.14 0.00 0.00 176.83 177.36 1cwc h THR 41 N 0.19 0.00 -0.24 -2.27 1.35 -1.31 -3.17 112.91 107.45 1cwc h THR 41 Ca -0.10 -0.86 -0.10 0.00 -0.55 0.00 0.00 66.41 64.79 1cwc h THR 41 Cb 1.71 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.75 1cwc h THR 41 CO 0.18 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 175.96 1cwc n GLY 42 N 1.18 0.75 0.21 5.82 0.00 -0.55 -4.92 105.19 107.69 1cwc n GLY 42 Ca 0.03 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.72 1cwc n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1cwc h GLU 43 N 0.21 0.00 -0.03 1.61 4.11 -1.79 -1.38 114.58 117.31 1cwc h GLU 43 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1cwc h GLU 43 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1cwc h GLU 43 CO 0.15 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.86 1cwc n LYS 44 N -2.56 1.84 -0.05 1.06 4.76 -1.26 -4.92 118.16 117.04 1cwc n LYS 44 Ca -0.01 -1.23 0.00 0.00 -2.87 0.00 0.00 58.31 54.21 1cwc n LYS 44 Cb 0.14 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1cwc n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cwc n GLY 45 N 1.22 0.82 3.39 0.72 0.00 -0.52 -5.06 105.19 105.76 1cwc n GLY 45 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1cwc n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cwc s PHE 46 N -2.03 -0.42 -2.08 1.61 -0.12 -1.25 -5.12 117.98 108.58 1cwc s PHE 46 Ca 0.00 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 57.21 1cwc s PHE 46 Cb 0.00 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.77 1cwc s PHE 46 CO 0.00 -0.71 0.00 0.41 -0.05 0.00 0.00 175.22 174.87 1cwc n GLY 47 N 0.08 -0.91 0.22 1.99 0.00 -1.26 -4.40 105.19 100.91 1cwc n GLY 47 Ca -0.17 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.06 1cwc n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cwc h TYR 48 N 0.00 0.00 -2.13 1.61 0.05 -1.61 -3.45 116.97 111.44 1cwc h TYR 48 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 1cwc h TYR 48 Cb 0.00 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.76 1cwc h TYR 48 CO 0.00 0.18 1.09 1.17 -1.05 0.00 0.00 178.16 179.55 1cwc n LYS 49 N -3.27 2.31 -0.04 4.88 4.81 -1.26 -0.71 118.16 124.88 1cwc n LYS 49 Ca 0.01 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1cwc n LYS 49 Cb 0.45 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1cwc n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cwc n GLY 50 N 4.31 1.06 3.92 3.14 0.00 0.49 -5.04 105.19 113.07 1cwc n GLY 50 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1cwc n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwc s SER 51 N -2.76 4.36 0.34 1.61 1.04 0.11 -4.70 113.70 113.71 1cwc s SER 51 Ca 0.00 0.55 0.07 0.00 0.48 0.00 0.00 55.95 57.06 1cwc s SER 51 Cb 0.00 -1.01 -0.07 0.00 0.10 0.00 0.00 66.02 65.04 1cwc s SER 51 CO 0.00 -1.95 -0.03 0.00 0.98 0.00 0.00 173.24 172.24 1cwc s PHE 53 N -2.83 3.05 -0.78 0.00 0.40 -0.21 -3.87 117.98 113.73 1cwc s PHE 53 Ca 0.33 -0.57 0.25 0.00 -0.60 0.00 0.00 56.93 56.34 1cwc s PHE 53 Cb 0.06 -3.58 0.58 0.00 0.51 0.00 0.00 43.02 40.59 1cwc s PHE 53 CO 0.16 -1.05 1.50 -2.39 0.70 0.00 0.00 175.22 174.14 1cwc n HIS 54 N 6.18 0.43 -3.55 0.36 1.44 -0.98 -4.54 115.22 114.56 1cwc n HIS 54 Ca -0.07 0.13 -0.18 0.00 -2.01 0.00 0.00 57.72 55.58 1cwc n HIS 54 Cb 0.45 -0.60 -0.14 0.00 0.12 0.00 0.00 29.99 29.82 1cwc n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1cwc s ARG 55 N -3.10 0.14 -0.10 -1.40 3.52 -1.18 -4.60 118.95 112.23 1cwc s ARG 55 Ca 0.09 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1cwc s ARG 55 Cb 0.15 -1.01 0.02 0.00 -1.56 0.00 0.00 34.95 32.55 1cwc s ARG 55 CO 0.67 -0.56 -0.09 0.42 -0.81 0.00 0.00 175.30 174.92 1cwc s ILE 56 N 2.31 1.10 -0.26 4.11 1.01 -0.33 0.27 121.20 129.40 1cwc s ILE 56 Ca 0.05 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1cwc s ILE 56 Cb -0.15 -1.08 0.07 0.00 0.01 0.00 0.00 42.46 41.31 1cwc s ILE 56 CO -0.10 0.37 -0.07 -0.63 0.00 0.00 0.00 174.94 174.51 1cwc s ILE 57 N 1.42 1.99 0.13 2.92 1.01 -0.46 -1.54 121.20 126.68 1cwc s ILE 57 Ca -0.00 -1.61 -0.35 0.00 0.00 0.00 0.00 60.65 58.69 1cwc s ILE 57 Cb -0.13 -2.19 -0.15 0.00 0.01 0.00 0.00 42.46 39.99 1cwc s ILE 57 CO -0.05 -0.13 1.44 -2.65 0.00 0.00 0.00 174.94 173.55 1cwc n PRO 58 N 4.48 1.63 -0.77 2.79 -0.02 -1.26 -1.40 135.00 140.44 1cwc n PRO 58 Ca -0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1cwc n PRO 58 Cb 0.43 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1cwc n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwc n GLY 59 N 2.88 0.86 1.00 -1.23 0.00 -1.26 -4.84 105.19 102.60 1cwc n GLY 59 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1cwc n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cwc n PHE 60 N -2.07 0.00 -3.69 1.61 7.35 -0.49 -4.44 117.46 115.73 1cwc n PHE 60 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1cwc n PHE 60 Cb 0.00 0.11 -0.01 0.00 0.35 0.00 0.00 39.48 39.93 1cwc n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cwc s MET 61 N -0.78 0.81 -0.15 -4.13 0.23 -0.89 -1.39 119.30 112.99 1cwc s MET 61 Ca 0.00 -0.45 0.01 0.00 -1.03 0.00 0.00 55.69 54.23 1cwc s MET 61 Cb 0.00 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.58 1cwc s MET 61 CO 0.00 -0.37 -0.18 0.00 -2.03 0.00 0.00 175.02 172.44 1cwc s GLN 63 N 0.84 2.75 0.00 0.00 0.74 0.14 -0.90 119.66 123.23 1cwc s GLN 63 Ca -0.05 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.72 1cwc s GLN 63 Cb -0.15 -2.50 0.00 0.00 1.10 0.00 0.00 33.01 31.46 1cwc s GLN 63 CO -0.01 0.57 0.00 0.41 -0.55 0.00 0.00 175.29 175.70 1cwc n GLY 64 N 2.49 2.92 0.36 2.59 0.00 -0.76 -2.33 105.19 110.47 1cwc n GLY 64 Ca -0.18 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1cwc n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwc n GLY 65 N 0.00 0.56 3.49 -0.02 0.00 -1.25 -1.82 105.19 106.15 1cwc n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cwc n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cwc s ASP 66 N -2.99 6.84 0.00 1.61 2.15 -1.26 -4.01 116.67 119.01 1cwc s ASP 66 Ca 0.00 -2.47 0.30 0.00 0.43 0.00 0.00 52.55 50.82 1cwc s ASP 66 Cb 0.00 -2.45 1.58 0.00 -0.30 0.00 0.00 42.92 41.75 1cwc s ASP 66 CO 0.00 -0.99 2.06 2.22 -0.17 0.00 0.00 175.17 178.30 1cwc n PHE 67 N 6.68 0.00 -0.12 -5.34 1.16 -1.26 -1.67 117.46 116.91 1cwc n PHE 67 Ca 0.34 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.71 1cwc n PHE 67 Cb 0.46 -0.15 -0.09 0.00 -1.61 0.00 0.00 39.48 38.09 1cwc n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1cwc n THR 68 N -1.04 1.30 0.08 1.97 -2.24 -1.26 -4.75 114.28 108.33 1cwc n THR 68 Ca 0.18 -0.40 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 1cwc n THR 68 Cb 0.21 -1.58 -0.11 0.00 -2.10 0.00 0.00 70.33 66.75 1cwc n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cwc n ARG 69 N -3.65 0.68 -2.19 -0.78 5.12 -1.26 -4.96 116.66 109.62 1cwc n ARG 69 Ca -0.44 -0.12 -0.19 0.00 -1.93 0.00 0.00 57.85 55.18 1cwc n ARG 69 Cb 0.87 -1.33 -0.03 0.00 -1.16 0.00 0.00 32.46 30.82 1cwc n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1cwc n HIS 70 N -1.92 -0.87 -1.21 -1.55 8.25 -0.67 -4.79 115.22 112.46 1cwc n HIS 70 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1cwc n HIS 70 Cb 0.36 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 27.93 1cwc n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cwc n ASN 71 N -1.75 0.00 0.00 0.41 0.23 -1.26 -4.83 115.26 108.06 1cwc n ASN 71 Ca -0.21 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 1cwc n ASN 71 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1cwc n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwc n GLY 72 N 0.00 1.80 0.14 4.83 0.00 -1.26 -4.91 105.19 105.79 1cwc n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1cwc n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cwc n THR 73 N -1.87 0.00 -2.61 2.61 -2.24 -1.26 -5.00 114.28 103.92 1cwc n THR 73 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1cwc n THR 73 Cb 0.00 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1cwc n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwc n GLY 74 N 1.44 6.72 0.00 3.38 0.00 -1.26 -4.97 105.19 110.50 1cwc n GLY 74 Ca 0.08 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1cwc n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwc n GLY 75 N 4.81 1.07 3.48 -0.02 0.00 -1.26 -4.71 105.19 108.56 1cwc n GLY 75 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 1cwc n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwc s LYS 76 N -2.22 1.03 0.82 1.61 -2.85 -1.26 -4.71 119.74 112.16 1cwc s LYS 76 Ca 0.00 -0.23 -0.09 0.00 -1.00 0.00 0.00 55.97 54.65 1cwc s LYS 76 Cb 0.00 0.48 0.14 0.00 -2.06 0.00 0.00 37.83 36.39 1cwc s LYS 76 CO 0.00 -0.42 1.14 -1.54 0.10 0.00 0.00 175.35 174.63 1cwc s SER 77 N -2.23 3.94 0.00 0.03 1.04 -1.00 -3.96 113.70 111.53 1cwc s SER 77 Ca -0.00 0.13 0.30 0.00 0.48 0.00 0.00 55.95 56.86 1cwc s SER 77 Cb -0.01 -0.43 1.57 0.00 0.10 0.00 0.00 66.02 67.25 1cwc s SER 77 CO -0.06 -2.17 2.04 2.30 0.98 0.00 0.00 173.24 176.33 1cwc n ILE 78 N -3.26 0.00 -0.23 -1.02 -5.35 -1.26 -3.49 119.36 104.75 1cwc n ILE 78 Ca 0.13 -0.07 0.08 0.00 -0.27 0.00 0.00 62.75 62.61 1cwc n ILE 78 Cb 0.60 -0.18 0.21 0.00 -1.74 0.00 0.00 39.64 38.53 1cwc n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1cwc n TYR 79 N -0.70 0.63 0.00 4.28 4.01 -1.26 -5.07 117.16 119.05 1cwc n TYR 79 Ca 0.21 -0.49 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1cwc n TYR 79 Cb 0.20 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1cwc n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cwc n GLY 80 N 0.88 0.57 0.14 2.72 0.00 -1.23 -4.85 105.19 103.42 1cwc n GLY 80 Ca 0.16 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.85 1cwc n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cwc h GLU 81 N 3.35 -0.25 -4.09 1.61 4.57 -1.96 -2.64 114.58 115.17 1cwc h GLU 81 Ca 0.00 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 1cwc h GLU 81 Cb 0.00 0.06 -0.17 0.00 -0.16 0.00 0.00 28.75 28.47 1cwc h GLU 81 CO 0.00 -0.08 -0.67 0.15 -1.18 0.00 0.00 179.01 177.23 1cwc s LYS 82 N -5.70 0.50 0.18 1.92 1.02 -1.26 -2.88 119.74 113.52 1cwc s LYS 82 Ca -0.15 -0.94 0.02 0.00 0.02 0.00 0.00 55.97 54.92 1cwc s LYS 82 Cb 0.04 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1cwc s LYS 82 CO 0.64 -0.09 0.02 -0.59 -0.92 0.00 0.00 175.35 174.40 1cwc s PHE 83 N -2.88 1.23 0.76 3.18 -0.71 0.40 -4.91 117.98 115.05 1cwc s PHE 83 Ca -0.03 -1.05 -0.12 0.00 -1.04 0.00 0.00 56.93 54.69 1cwc s PHE 83 Cb 0.00 -0.70 0.06 0.00 -1.21 0.00 0.00 43.02 41.17 1cwc s PHE 83 CO -0.06 -0.24 1.13 -1.83 -1.34 0.00 0.00 175.22 172.87 1cwc s GLU 84 N -3.94 2.13 -0.35 1.99 1.03 -1.26 -1.77 118.70 116.53 1cwc s GLU 84 Ca 0.26 1.40 -0.29 0.00 0.03 0.00 0.00 54.97 56.37 1cwc s GLU 84 Cb 0.06 -1.87 0.01 0.00 -0.80 0.00 0.00 34.13 31.53 1cwc s GLU 84 CO 0.05 -1.77 1.34 -0.51 -1.33 0.00 0.00 175.26 173.04 1cwc s ASP 85 N -2.82 6.53 0.09 0.83 1.01 -1.26 -4.81 116.67 116.24 1cwc s ASP 85 Ca 0.66 1.04 -0.26 0.00 0.71 0.00 0.00 52.55 54.70 1cwc s ASP 85 Cb -0.21 -2.54 -0.14 0.00 1.01 0.00 0.00 42.92 41.04 1cwc s ASP 85 CO 0.51 -1.23 1.69 -0.08 0.21 0.00 0.00 175.17 176.27 1cwc h GLU 86 N 9.87 -0.30 -1.76 8.23 4.81 -2.00 -3.48 114.58 129.95 1cwc h GLU 86 Ca -0.27 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.26 1cwc h GLU 86 Cb 1.10 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.44 1cwc h GLU 86 CO 1.06 -0.20 0.71 0.54 -0.73 0.00 0.00 179.01 180.38 1cwc s ASN 87 N -4.92 -0.10 -0.27 1.04 2.20 -1.26 -5.06 114.94 106.57 1cwc s ASN 87 Ca -0.15 -0.22 0.13 0.00 -0.94 0.00 0.00 52.86 51.68 1cwc s ASN 87 Cb 0.06 0.27 0.47 0.00 -2.00 0.00 0.00 41.25 40.05 1cwc s ASN 87 CO 0.65 -0.51 1.17 0.49 -2.94 0.00 0.00 177.10 175.96 1cwc n PHE 88 N -0.47 2.06 -0.16 1.54 3.72 -1.26 -4.70 117.46 118.18 1cwc n PHE 88 Ca -0.08 -2.11 -0.06 0.00 -0.05 0.00 0.00 57.45 55.15 1cwc n PHE 88 Cb 0.62 -0.30 0.03 0.00 -0.94 0.00 0.00 39.48 38.89 1cwc n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cwc h ILE 89 N 3.30 1.08 -3.27 4.37 2.04 -1.95 -3.44 117.51 119.64 1cwc h ILE 89 Ca 0.18 -0.21 -0.54 0.00 1.00 0.00 0.00 64.86 65.28 1cwc h ILE 89 Cb 1.44 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1cwc h ILE 89 CO 0.52 0.11 -0.19 -0.76 0.00 0.00 0.00 178.15 177.84 1cwc s LEU 90 N -10.18 4.17 0.38 1.44 1.43 -1.26 -5.11 118.68 109.54 1cwc s LEU 90 Ca -0.13 0.75 0.08 0.00 -1.03 0.00 0.00 54.13 53.80 1cwc s LEU 90 Cb 0.12 -3.51 -0.06 0.00 0.03 0.00 0.00 46.19 42.77 1cwc s LEU 90 CO 0.74 -0.07 0.02 -0.54 0.23 0.00 0.00 176.35 176.73 1cwc s LYS 91 N -3.00 2.02 -1.22 1.70 1.02 -1.26 -4.48 119.74 114.52 1cwc s LYS 91 Ca 0.44 -1.92 -0.13 0.00 0.02 0.00 0.00 55.97 54.38 1cwc s LYS 91 Cb -0.11 -1.81 0.17 0.00 -0.52 0.00 0.00 37.83 35.56 1cwc s LYS 91 CO 0.25 0.03 1.49 0.72 -0.92 0.00 0.00 175.35 176.92 1cwc n HIS 92 N -0.99 4.77 0.89 3.18 8.25 -1.26 -4.81 115.22 125.25 1cwc n HIS 92 Ca -0.04 -3.29 0.13 0.00 -0.26 0.00 0.00 57.72 54.26 1cwc n HIS 92 Cb 0.64 -2.18 0.38 0.00 1.12 0.00 0.00 29.99 29.95 1cwc n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1cwc n THR 93 N 4.53 0.12 -2.77 1.59 -2.24 -1.26 -2.59 114.28 111.66 1cwc n THR 93 Ca 0.38 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1cwc n THR 93 Cb 0.42 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1cwc n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwc n GLY 94 N 1.45 -1.46 3.71 3.38 0.00 -1.26 -4.60 105.19 106.41 1cwc n GLY 94 Ca 0.06 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 1cwc n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwc n PRO 95 N -0.10 1.84 0.00 1.61 -0.02 -1.26 -3.41 135.00 133.66 1cwc n PRO 95 Ca 0.00 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1cwc n PRO 95 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1cwc n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwc n GLY 96 N 0.80 1.92 3.74 -1.23 0.00 0.16 -4.94 105.19 105.65 1cwc n GLY 96 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1cwc n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cwc s ILE 97 N -2.35 2.83 -0.22 -0.61 -1.09 -1.22 -0.71 121.20 117.83 1cwc s ILE 97 Ca 0.00 0.70 -0.07 0.00 -2.23 0.00 0.00 60.65 59.05 1cwc s ILE 97 Cb 0.00 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1cwc s ILE 97 CO 0.00 0.11 0.07 -0.22 -1.23 0.00 0.00 174.94 173.67 1cwc s LEU 98 N -0.38 3.58 0.05 2.97 2.96 0.02 -0.73 118.68 127.16 1cwc s LEU 98 Ca 0.58 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1cwc s LEU 98 Cb -0.40 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1cwc s LEU 98 CO 0.42 0.05 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.93 1cwc s SER 99 N 1.10 0.48 -0.06 3.68 0.15 -0.44 -1.22 113.70 117.39 1cwc s SER 99 Ca 0.04 -0.98 -0.22 0.00 0.70 0.00 0.00 55.95 55.49 1cwc s SER 99 Cb -0.14 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.32 1cwc s SER 99 CO 0.03 -0.59 0.64 -0.04 1.20 0.00 0.00 173.24 174.47 1cwc s MET 100 N -3.86 4.40 0.53 5.44 -1.94 -0.75 -0.14 119.30 122.98 1cwc s MET 100 Ca 0.06 0.77 -0.15 0.00 -1.71 0.00 0.00 55.69 54.67 1cwc s MET 100 Cb 0.08 -3.42 -0.07 0.00 2.01 0.00 0.00 34.83 33.43 1cwc s MET 100 CO -0.10 0.15 0.98 0.00 -0.01 0.00 0.00 175.02 176.04 1cwc s ALA 101 N 0.53 3.10 0.10 3.03 0.00 -0.60 -4.39 121.76 123.52 1cwc s ALA 101 Ca 0.34 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1cwc s ALA 101 Cb -0.17 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1cwc s ALA 101 CO 0.16 -0.33 0.17 0.27 0.00 0.00 0.00 175.76 176.04 1cwc n ASN 102 N -1.84 -0.50 -1.49 0.00 2.04 -1.26 -4.57 115.26 107.64 1cwc n ASN 102 Ca 0.06 -1.42 0.02 0.00 -0.44 0.00 0.00 54.58 52.80 1cwc n ASN 102 Cb 0.54 0.86 0.08 0.00 -2.53 0.00 0.00 39.78 38.73 1cwc n ASN 102 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cwc n ALA 103 N -2.40 2.99 0.00 -2.53 0.00 -1.26 -5.09 120.51 112.22 1cwc n ALA 103 Ca -0.04 -2.80 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1cwc n ALA 103 Cb 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1cwc n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cwc n GLY 104 N -0.22 0.86 3.74 0.00 0.00 -1.26 -4.98 105.19 103.32 1cwc n GLY 104 Ca 0.13 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 1cwc n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cwc s PRO 105 N -0.97 4.14 -1.23 1.61 0.02 -1.26 -3.44 135.00 133.86 1cwc s PRO 105 Ca 0.00 2.56 -0.03 0.00 0.02 0.00 0.00 61.00 63.55 1cwc s PRO 105 Cb 0.00 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1cwc s PRO 105 CO 0.00 -0.67 1.05 0.09 -0.33 0.00 0.00 177.00 177.13 1cwc n ASN 106 N 3.05 -3.39 -1.22 2.53 3.02 -1.26 -4.95 115.26 113.03 1cwc n ASN 106 Ca 0.12 -0.59 0.03 0.00 -0.03 0.00 0.00 54.58 54.11 1cwc n ASN 106 Cb 0.37 -5.04 0.11 0.00 -0.61 0.00 0.00 39.78 34.60 1cwc n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cwc n THR 107 N -4.37 1.21 -2.15 3.41 -2.24 -1.22 -4.51 114.28 104.42 1cwc n THR 107 Ca -0.19 -2.32 -0.42 0.00 -2.27 0.00 0.00 64.05 58.85 1cwc n THR 107 Cb 0.63 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1cwc n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cwc s ASN 108 N -2.76 6.80 0.00 3.42 0.01 -0.73 -4.41 114.94 117.28 1cwc s ASN 108 Ca 0.36 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.91 1cwc s ASN 108 Cb 0.38 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1cwc s ASN 108 CO -0.10 -0.65 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 1cwc n GLY 109 N 3.21 1.56 0.00 0.66 0.00 -1.26 -0.45 105.19 108.91 1cwc n GLY 109 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1cwc n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cwc n SER 110 N 0.00 1.42 -4.76 1.61 3.41 -1.25 -3.75 113.62 110.29 1cwc n SER 110 Ca 0.00 -0.29 -0.40 0.00 -0.26 0.00 0.00 58.87 57.92 1cwc n SER 110 Cb 0.00 0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 64.77 1cwc n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cwc s GLN 111 N -1.14 4.55 0.23 4.33 -0.21 -1.26 -4.57 119.66 121.61 1cwc s GLN 111 Ca 0.00 1.80 -0.05 0.00 0.02 0.00 0.00 55.36 57.13 1cwc s GLN 111 Cb 0.00 -3.10 -0.02 0.00 1.00 0.00 0.00 33.01 30.89 1cwc s GLN 111 CO 0.00 0.13 0.30 -0.59 -2.12 0.00 0.00 175.29 173.01 1cwc s PHE 112 N -1.22 0.87 0.00 0.91 -0.12 -0.75 -1.55 117.98 116.11 1cwc s PHE 112 Ca 0.46 -1.13 -0.04 0.00 -0.05 0.00 0.00 56.93 56.17 1cwc s PHE 112 Cb -0.31 -0.24 -0.00 0.00 -0.63 0.00 0.00 43.02 41.83 1cwc s PHE 112 CO 0.40 -0.82 0.08 -0.59 -0.05 0.00 0.00 175.22 174.24 1cwc s PHE 113 N -3.99 0.08 -0.28 3.49 -0.71 0.81 -1.82 117.98 115.55 1cwc s PHE 113 Ca 0.32 -0.18 -0.07 0.00 -1.04 0.00 0.00 56.93 55.96 1cwc s PHE 113 Cb 0.03 -0.08 -0.00 0.00 -1.21 0.00 0.00 43.02 41.76 1cwc s PHE 113 CO 0.12 -0.21 0.08 0.42 -1.34 0.00 0.00 175.22 174.29 1cwc s ILE 114 N -1.13 4.11 0.27 -4.49 1.01 -0.08 -1.33 121.20 119.56 1cwc s ILE 114 Ca -0.12 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 1cwc s ILE 114 Cb -0.07 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.26 1cwc s ILE 114 CO 0.01 0.17 1.12 0.00 0.00 0.00 0.00 174.94 176.24 1cwc n THR 116 N 1.37 0.37 -3.85 0.00 -2.24 -0.49 0.39 114.28 109.82 1cwc n THR 116 Ca -0.00 -0.68 -0.08 0.00 -2.27 0.00 0.00 64.05 61.01 1cwc n THR 116 Cb 0.45 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1cwc n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cwc s ALA 117 N -0.93 -0.98 0.07 6.98 0.00 -1.25 -4.41 121.76 121.24 1cwc s ALA 117 Ca 0.16 -0.38 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 1cwc s ALA 117 Cb 0.10 0.90 -0.06 0.00 0.00 0.00 0.00 23.12 24.06 1cwc s ALA 117 CO 0.14 -0.95 1.31 0.21 0.00 0.00 0.00 175.76 176.47 1cwc s LYS 118 N -3.93 4.36 -0.51 0.00 2.20 -1.26 -4.08 119.74 116.52 1cwc s LYS 118 Ca 0.13 1.92 0.07 0.00 -0.36 0.00 0.00 55.97 57.74 1cwc s LYS 118 Cb -0.04 -3.35 0.30 0.00 -1.51 0.00 0.00 37.83 33.22 1cwc s LYS 118 CO 0.05 -0.39 0.75 0.25 -0.36 0.00 0.00 175.35 175.65 1cwc n THR 119 N 4.09 1.33 0.34 3.43 -2.24 -1.07 -4.92 114.28 115.25 1cwc n THR 119 Ca 0.11 -4.92 0.22 0.00 -2.27 0.00 0.00 64.05 57.19 1cwc n THR 119 Cb 0.44 -1.47 1.20 0.00 -2.10 0.00 0.00 70.33 68.40 1cwc n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1cwc h GLU 120 N 3.54 0.00 0.00 -0.78 9.09 -1.93 -1.80 114.58 122.69 1cwc h GLU 120 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1cwc h GLU 120 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1cwc h GLU 120 CO 0.68 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.07 1cwc n TRP 121 N -3.08 0.17 1.03 2.06 2.14 -1.26 -2.16 117.44 116.34 1cwc n TRP 121 Ca -0.03 0.06 0.11 0.00 2.07 0.00 0.00 57.50 59.72 1cwc n TRP 121 Cb 0.09 -0.60 0.08 0.00 -0.81 0.00 0.00 31.31 30.07 1cwc n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1cwc n LEU 122 N -1.66 0.93 -4.71 5.67 4.77 -0.68 -4.89 117.00 116.44 1cwc n LEU 122 Ca 0.04 -0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 55.27 1cwc n LEU 122 Cb 0.22 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1cwc n LEU 122 CO 0.17 0.21 1.10 0.47 -1.33 0.00 0.00 177.39 178.02 1cwc n ASP 123 N -1.24 3.27 0.00 -1.43 8.00 -0.92 -1.55 116.55 122.68 1cwc n ASP 123 Ca 0.06 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1cwc n ASP 123 Cb 0.35 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 1cwc n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwc n GLY 124 N 1.90 1.65 0.00 0.44 0.00 -1.26 -4.76 105.19 103.16 1cwc n GLY 124 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1cwc n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cwc n LYS 125 N -2.00 2.01 -4.75 1.61 5.02 -0.59 -5.02 118.16 114.44 1cwc n LYS 125 Ca 0.00 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1cwc n LYS 125 Cb 0.00 -1.03 -0.16 0.00 -0.02 0.00 0.00 35.03 33.82 1cwc n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1cwc s HIS 126 N -2.05 1.67 -0.40 2.13 3.76 -0.88 -4.93 115.29 114.59 1cwc s HIS 126 Ca -0.00 -0.58 -0.29 0.00 -0.15 0.00 0.00 55.06 54.04 1cwc s HIS 126 Cb 0.01 -1.17 0.02 0.00 1.11 0.00 0.00 32.58 32.55 1cwc s HIS 126 CO 0.04 -0.25 1.13 0.08 -0.85 0.00 0.00 174.74 174.89 1cwc s VAL 127 N 0.40 4.33 0.02 -0.90 1.01 -1.26 -4.83 120.40 119.17 1cwc s VAL 127 Ca -0.11 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1cwc s VAL 127 Cb -0.14 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1cwc s VAL 127 CO 0.04 -0.74 0.97 -0.69 0.00 0.00 0.00 175.10 174.67 1cwc s VAL 128 N 4.12 4.79 0.00 2.92 1.01 -1.26 -1.82 120.40 130.16 1cwc s VAL 128 Ca 0.48 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.51 1cwc s VAL 128 Cb -0.10 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1cwc s VAL 128 CO 0.24 0.20 0.17 2.22 0.00 0.00 0.00 175.10 177.93 1cwc n PHE 129 N 3.63 0.00 -3.83 5.22 -1.74 -0.36 -4.74 117.46 115.64 1cwc n PHE 129 Ca 0.05 -0.01 -0.01 0.00 -0.56 0.00 0.00 57.45 56.92 1cwc n PHE 129 Cb 0.51 -0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.52 1cwc n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1cwc n GLY 130 N -0.01 0.66 3.33 4.97 0.00 -1.09 -0.45 105.19 112.59 1cwc n GLY 130 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1cwc n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwc s LYS 131 N -2.03 0.95 0.09 1.61 -2.85 -0.53 -0.80 119.74 116.17 1cwc s LYS 131 Ca 0.18 -0.38 -0.31 0.00 -1.00 0.00 0.00 55.97 54.46 1cwc s LYS 131 Cb -0.02 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.10 1cwc s LYS 131 CO 0.03 -0.34 1.49 0.08 0.10 0.00 0.00 175.35 176.72 1cwc s VAL 132 N -2.63 3.21 -0.24 1.79 1.01 0.11 -0.57 120.40 123.08 1cwc s VAL 132 Ca -0.04 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1cwc s VAL 132 Cb -0.00 -3.49 -0.18 0.00 0.00 0.00 0.00 36.38 32.70 1cwc s VAL 132 CO -0.03 0.03 -0.15 1.17 0.00 0.00 0.00 175.10 176.12 1cwc n LYS 133 N 4.71 0.66 -3.74 2.72 4.81 0.75 -4.85 118.16 123.23 1cwc n LYS 133 Ca 0.13 0.17 -0.13 0.00 -0.87 0.00 0.00 58.31 57.61 1cwc n LYS 133 Cb 0.41 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.84 1cwc n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1cwc s GLU 134 N -2.52 0.73 0.00 1.64 2.12 -1.13 -4.93 118.70 114.61 1cwc s GLU 134 Ca -0.33 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 54.74 1cwc s GLU 134 Cb 0.09 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.80 1cwc s GLU 134 CO 0.62 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.54 1cwc n GLY 135 N 1.06 0.76 0.30 -1.50 0.00 -1.26 -1.38 105.19 103.17 1cwc n GLY 135 Ca -0.21 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.54 1cwc n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1cwc h MET 136 N 0.05 0.00 0.00 1.61 -1.53 -1.91 0.92 114.93 114.07 1cwc h MET 136 Ca 0.00 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.18 1cwc h MET 136 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 1cwc h MET 136 CO 0.00 0.00 -0.38 -2.95 0.14 0.00 0.00 176.91 173.72 1cwc h ASN 137 N 0.00 0.00 -0.12 1.39 -1.07 -1.96 -1.27 115.58 112.55 1cwc h ASN 137 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.20 1cwc h ASN 137 Cb 0.03 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.27 1cwc h ASN 137 CO -0.00 0.38 -0.54 0.40 0.07 0.00 0.00 177.43 177.74 1cwc h ILE 138 N 0.00 1.30 -0.62 6.14 1.08 -1.17 -1.55 117.51 122.69 1cwc h ILE 138 Ca -0.00 -1.76 -0.09 0.00 -0.39 0.00 0.00 64.86 62.62 1cwc h ILE 138 Cb 0.69 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 1cwc h ILE 138 CO 0.05 0.56 0.04 0.58 -0.69 0.00 0.00 178.15 178.68 1cwc h VAL 139 N 0.54 1.26 -0.67 1.67 2.07 -1.22 -1.18 116.25 118.72 1cwc h VAL 139 Ca 0.01 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1cwc h VAL 139 Cb 1.11 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1cwc h VAL 139 CO 0.11 0.41 0.24 -0.33 0.02 0.00 0.00 177.57 178.02 1cwc h GLU 140 N 0.98 1.01 -0.79 1.57 5.08 -1.12 -1.99 114.58 119.32 1cwc h GLU 140 Ca 0.18 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1cwc h GLU 140 Cb 0.51 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1cwc h GLU 140 CO 0.02 0.84 0.32 0.00 -1.00 0.00 0.00 179.01 179.19 1cwc h ALA 141 N 1.28 1.06 -0.88 3.43 0.00 -0.85 -2.71 119.26 120.59 1cwc h ALA 141 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1cwc h ALA 141 Cb 0.23 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1cwc h ALA 141 CO -0.02 0.66 0.57 0.52 0.00 0.00 0.00 179.25 180.99 1cwc h MET 142 N 1.15 1.10 -0.68 0.00 2.86 -0.51 -2.72 114.93 116.12 1cwc h MET 142 Ca 0.26 -0.07 0.12 0.00 -2.06 0.00 0.00 59.70 57.96 1cwc h MET 142 Cb 0.21 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 1cwc h MET 142 CO -0.02 0.73 0.46 0.93 1.06 0.00 0.00 176.91 180.06 1cwc h GLU 143 N 1.13 0.43 -0.23 1.72 5.08 -1.08 -1.75 114.58 119.88 1cwc h GLU 143 Ca 0.35 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.75 1cwc h GLU 143 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1cwc h GLU 143 CO -0.11 0.28 0.24 0.00 -1.00 0.00 0.00 179.01 178.42 1cwc h ARG 144 N 0.44 0.00 -0.16 2.33 -0.00 -1.50 -1.34 114.38 114.15 1cwc h ARG 144 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.80 1cwc h ARG 144 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.63 1cwc h ARG 144 CO -0.10 0.00 0.00 1.19 0.00 0.00 0.00 179.97 181.06 1cwc n PHE 145 N -3.85 0.19 -2.36 3.04 3.72 -0.66 -4.95 117.46 112.59 1cwc n PHE 145 Ca 0.03 -0.09 -0.10 0.00 -0.05 0.00 0.00 57.45 57.23 1cwc n PHE 145 Cb 0.37 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.97 1cwc n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cwc n GLY 146 N 1.29 0.63 3.58 1.37 0.00 -0.51 -0.17 105.19 111.37 1cwc n GLY 146 Ca 0.17 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1cwc n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwc s SER 147 N -2.80 -0.20 0.35 1.61 1.04 -0.59 -4.79 113.70 108.32 1cwc s SER 147 Ca 0.29 -0.63 0.07 0.00 0.48 0.00 0.00 55.95 56.16 1cwc s SER 147 Cb -0.02 0.59 0.75 0.00 0.10 0.00 0.00 66.02 67.45 1cwc s SER 147 CO 0.19 -1.11 1.90 -0.09 0.98 0.00 0.00 173.24 175.11 1cwc h ARG 148 N 2.20 0.74 -0.01 4.02 1.12 -1.90 0.18 114.38 120.73 1cwc h ARG 148 Ca -0.27 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1cwc h ARG 148 Cb 1.26 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 31.05 1cwc h ARG 148 CO 0.35 0.49 -0.08 0.27 -3.11 0.00 0.00 179.97 177.90 1cwc n ASN 149 N -4.53 0.85 0.00 -3.80 6.94 -1.26 -4.94 115.26 108.51 1cwc n ASN 149 Ca 0.15 -1.02 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 1cwc n ASN 149 Cb 0.37 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1cwc n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cwc n GLY 150 N 1.21 3.27 3.75 4.83 0.00 0.05 -4.99 105.19 113.31 1cwc n GLY 150 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1cwc n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cwc s LYS 151 N -0.61 4.36 0.15 1.61 1.02 -1.26 -1.19 119.74 123.82 1cwc s LYS 151 Ca 0.00 2.17 -0.11 0.00 0.02 0.00 0.00 55.97 58.05 1cwc s LYS 151 Cb 0.00 -3.13 -0.07 0.00 -0.52 0.00 0.00 37.83 34.12 1cwc s LYS 151 CO 0.00 -0.25 0.50 0.95 -0.92 0.00 0.00 175.35 175.63 1cwc s THR 152 N -0.45 4.96 -0.88 2.17 -4.23 -1.26 -3.09 115.64 112.87 1cwc s THR 152 Ca 0.54 0.58 0.26 0.00 -1.18 0.00 0.00 61.69 61.88 1cwc s THR 152 Cb -0.39 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 69.88 1cwc s THR 152 CO 0.45 0.15 1.54 -1.54 -0.54 0.00 0.00 174.62 174.69 1cwc n SER 153 N 0.52 0.47 -4.19 3.99 3.41 0.76 -4.85 113.62 113.72 1cwc n SER 153 Ca -0.04 0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.55 1cwc n SER 153 Cb 0.52 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1cwc n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cwc s LYS 154 N -3.05 0.94 -0.31 4.33 3.01 -1.26 -5.12 119.74 118.27 1cwc s LYS 154 Ca 0.10 -1.41 -0.23 0.00 -1.01 0.00 0.00 55.97 53.42 1cwc s LYS 154 Cb 0.16 -0.18 -0.00 0.00 -1.01 0.00 0.00 37.83 36.80 1cwc s LYS 154 CO 0.66 -0.08 0.75 0.21 0.51 0.00 0.00 175.35 177.40 1cwc s LYS 155 N -3.88 3.92 -0.33 1.68 2.47 -1.26 -4.93 119.74 117.40 1cwc s LYS 155 Ca 0.17 0.48 -0.12 0.00 -1.56 0.00 0.00 55.97 54.94 1cwc s LYS 155 Cb 0.06 -3.74 -0.02 0.00 -1.46 0.00 0.00 37.83 32.67 1cwc s LYS 155 CO -0.01 -0.68 0.22 0.42 0.16 0.00 0.00 175.35 175.46 1cwc s ILE 156 N 2.90 5.16 0.25 5.43 -1.09 -1.26 -1.03 121.20 131.55 1cwc s ILE 156 Ca 0.30 -0.25 0.11 0.00 -2.23 0.00 0.00 60.65 58.58 1cwc s ILE 156 Cb -0.14 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1cwc s ILE 156 CO 0.13 0.01 -0.18 0.42 -1.23 0.00 0.00 174.94 174.08 1cwc s THR 157 N 1.70 2.22 -0.73 2.92 -4.23 -0.46 -1.04 115.64 116.03 1cwc s THR 157 Ca 0.06 -2.32 -0.19 0.00 -1.18 0.00 0.00 61.69 58.06 1cwc s THR 157 Cb -0.17 -2.20 0.13 0.00 1.34 0.00 0.00 72.50 71.59 1cwc s THR 157 CO 0.10 -0.45 0.87 -0.63 -0.54 0.00 0.00 174.62 173.96 1cwc s ILE 158 N -2.61 4.85 0.31 2.99 1.01 0.19 -1.25 121.20 126.70 1cwc s ILE 158 Ca 0.27 -1.31 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1cwc s ILE 158 Cb -0.04 -4.59 0.16 0.00 0.01 0.00 0.00 42.46 38.00 1cwc s ILE 158 CO 0.12 -1.26 1.85 0.00 0.00 0.00 0.00 174.94 175.65 1cwc h ALA 159 N 8.92 1.30 -2.88 9.38 0.00 -0.82 0.14 119.26 135.31 1cwc h ALA 159 Ca -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1cwc h ALA 159 Cb 1.06 -0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.54 1cwc h ALA 159 CO 1.06 0.48 0.15 0.34 0.00 0.00 0.00 179.25 181.29 1cwc s ASP 160 N -6.67 -0.51 0.08 0.00 2.15 -1.18 -4.53 116.67 106.00 1cwc s ASP 160 Ca -0.09 0.00 -0.26 0.00 0.43 0.00 0.00 52.55 52.64 1cwc s ASP 160 Cb 0.15 0.57 0.09 0.00 -0.30 0.00 0.00 42.92 43.43 1cwc s ASP 160 CO 0.78 -0.92 0.74 0.00 -0.17 0.00 0.00 175.17 175.61 1cwc n GLY 162 N -0.29 -1.25 3.55 0.00 0.00 -1.02 -4.72 105.19 101.45 1cwc n GLY 162 Ca -0.13 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1cwc n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cwc s GLN 163 N -0.19 3.32 -0.19 1.61 0.74 -1.26 -1.61 119.66 122.08 1cwc s GLN 163 Ca 0.00 -0.51 -0.09 0.00 0.05 0.00 0.00 55.36 54.81 1cwc s GLN 163 Cb 0.00 -2.81 -0.21 0.00 1.10 0.00 0.00 33.01 31.10 1cwc s GLN 163 CO 0.00 0.42 0.10 1.28 -0.55 0.00 0.00 175.29 176.55 1cwc n LEU 164 N 2.97 2.47 0.00 3.68 4.77 0.10 -4.97 117.00 126.02 1cwc n LEU 164 Ca -0.18 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1cwc n LEU 164 Cb 0.53 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1cwc n LEU 164 CO 0.31 0.72 0.00 1.21 -1.33 0.00 0.00 177.39 178.29