#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3keu s ARG 6 N 1.26 4.25 -0.08 0.00 0.52 -1.26 -0.92 118.95 122.72 3keu s ARG 6 Ca -0.05 0.31 0.05 0.00 -0.52 0.00 0.00 55.73 55.52 3keu s ARG 6 Cb -0.20 -3.49 -0.01 0.00 0.52 0.00 0.00 34.95 31.78 3keu s ARG 6 CO -0.01 0.05 -0.24 0.08 0.02 0.00 0.00 175.30 175.20 3keu s VAL 7 N 1.00 2.12 -0.35 3.52 1.01 0.07 -1.12 120.40 126.65 3keu s VAL 7 Ca 0.22 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 3keu s VAL 7 Cb -0.15 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.47 3keu s VAL 7 CO 0.08 0.56 0.15 -0.22 0.00 0.00 0.00 175.10 175.68 3keu s LEU 8 N 0.13 4.47 -0.28 3.92 2.96 -0.20 0.20 118.68 129.88 3keu s LEU 8 Ca -0.12 -1.01 -0.05 0.00 -0.22 0.00 0.00 54.13 52.73 3keu s LEU 8 Cb -0.16 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.59 3keu s LEU 8 CO 0.07 -0.34 0.02 -0.55 -1.32 0.00 0.00 176.35 174.23 3keu s SER 9 N 1.49 4.80 -0.47 3.68 0.15 0.86 -1.09 113.70 123.12 3keu s SER 9 Ca 0.01 -0.78 -0.11 0.00 0.70 0.00 0.00 55.95 55.77 3keu s SER 9 Cb -0.19 -1.79 0.10 0.00 -1.71 0.00 0.00 66.02 62.43 3keu s SER 9 CO 0.05 -0.17 0.35 -0.63 1.20 0.00 0.00 173.24 174.04 3keu s ILE 10 N 1.43 4.47 0.37 6.45 1.01 -0.23 -0.16 121.20 134.55 3keu s ILE 10 Ca 0.01 -1.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.00 3keu s ILE 10 Cb -0.17 -3.84 0.04 0.00 0.01 0.00 0.00 42.46 38.49 3keu s ILE 10 CO -0.00 -0.69 0.67 -1.10 0.00 0.00 0.00 174.94 173.82 3keu s GLN 11 N 1.45 2.12 0.55 2.79 -0.21 -0.74 -3.74 119.66 121.88 3keu s GLN 11 Ca 0.04 -1.56 -0.16 0.00 0.02 0.00 0.00 55.36 53.70 3keu s GLN 11 Cb -0.26 0.56 -0.06 0.00 1.00 0.00 0.00 33.01 34.26 3keu s GLN 11 CO 0.01 -0.95 1.03 -1.54 -2.12 0.00 0.00 175.29 171.72 3keu s SER 12 N -3.13 6.17 -0.01 5.90 1.04 -1.26 -0.24 113.70 122.18 3keu s SER 12 Ca 0.21 1.72 0.07 0.00 0.48 0.00 0.00 55.95 58.43 3keu s SER 12 Cb -0.03 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 3keu s SER 12 CO 0.15 -0.90 -0.24 -2.28 0.98 0.00 0.00 173.24 170.95 3keu s HIS 13 N -2.49 2.10 0.10 5.02 2.46 -0.14 0.00 115.29 122.34 3keu s HIS 13 Ca 0.62 -0.40 0.07 0.00 0.47 0.00 0.00 55.06 55.82 3keu s HIS 13 Cb -0.13 -1.33 -0.03 0.00 -0.13 0.00 0.00 32.58 30.95 3keu s HIS 13 CO 0.33 -0.01 -0.17 0.14 -2.47 0.00 0.00 174.74 172.56 3keu s VAL 14 N -0.59 1.47 -0.03 0.89 -7.23 -1.26 -1.31 120.40 112.34 3keu s VAL 14 Ca 0.09 -1.53 -0.19 0.00 -1.81 0.00 0.00 61.98 58.55 3keu s VAL 14 Cb -0.09 -1.42 -0.12 0.00 0.56 0.00 0.00 36.38 35.31 3keu s VAL 14 CO -0.00 -0.19 0.81 0.40 -0.31 0.00 0.00 175.10 175.80 3keu h ILE 15 N 3.99 0.33 -2.80 -0.62 1.08 -0.73 -3.44 117.51 115.31 3keu h ILE 15 Ca -0.43 -0.73 -0.66 0.00 -0.39 0.00 0.00 64.86 62.64 3keu h ILE 15 Cb 1.19 0.54 -0.09 0.00 -3.07 0.00 0.00 36.82 35.39 3keu h ILE 15 CO 0.42 0.08 -0.50 -0.60 -0.69 0.00 0.00 178.15 176.86 3keu s ARG 16 N -3.61 3.45 0.00 2.37 6.06 -0.56 -5.03 118.95 121.63 3keu s ARG 16 Ca -0.11 -0.18 0.00 0.00 -2.50 0.00 0.00 55.73 52.94 3keu s ARG 16 Cb 0.01 -3.15 0.00 0.00 0.06 0.00 0.00 34.95 31.87 3keu s ARG 16 CO 0.36 0.72 0.00 0.41 -2.50 0.00 0.00 175.30 174.29 3keu n GLY 17 N 2.16 -0.02 2.75 8.12 0.00 -1.26 -4.41 105.19 112.53 3keu n GLY 17 Ca -0.19 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 3keu n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3keu s TYR 18 N -1.04 2.00 0.17 1.61 1.51 -1.26 -4.86 117.35 115.48 3keu s TYR 18 Ca 0.00 -2.15 -0.07 0.00 -1.01 0.00 0.00 57.07 53.84 3keu s TYR 18 Cb 0.00 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 3keu s TYR 18 CO 0.00 -0.84 0.24 0.14 -1.11 0.00 0.00 175.55 173.97 3keu s VAL 19 N 1.00 0.06 0.00 0.71 -7.23 -1.26 -4.31 120.40 109.37 3keu s VAL 19 Ca 0.13 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 3keu s VAL 19 Cb -0.21 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.74 3keu s VAL 19 CO -0.12 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 3keu n GLY 20 N -0.21 2.27 0.32 2.32 0.00 -1.26 -1.12 105.19 107.51 3keu n GLY 20 Ca -0.05 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.78 3keu n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3keu h ASN 21 N 6.75 0.00 0.73 1.61 2.35 -0.65 -0.58 115.58 125.79 3keu h ASN 21 Ca 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 3keu h ASN 21 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3keu h ASN 21 CO 0.00 0.00 -0.96 0.03 -1.65 0.00 0.00 177.43 174.85 3keu h ARG 22 N 0.00 0.13 0.03 0.81 2.47 -1.27 -1.22 114.38 115.33 3keu h ARG 22 Ca 0.00 -0.18 -0.23 0.00 -1.26 0.00 0.00 59.98 58.31 3keu h ARG 22 Cb 0.34 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 3keu h ARG 22 CO 0.00 0.99 -1.11 0.00 0.56 0.00 0.00 179.97 180.41 3keu h ALA 23 N 0.94 0.31 0.05 0.04 0.00 -0.99 -3.39 119.26 116.23 3keu h ALA 23 Ca -0.05 -0.94 -0.31 0.00 0.00 0.00 0.00 54.91 53.61 3keu h ALA 23 Cb 1.64 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 3keu h ALA 23 CO 0.14 1.20 -1.73 0.00 0.00 0.00 0.00 179.25 178.87 3keu h ALA 24 N 0.89 0.58 0.31 0.00 0.00 -1.45 -3.41 119.26 116.17 3keu h ALA 24 Ca -0.06 -1.36 -0.02 0.00 0.00 0.00 0.00 54.91 53.47 3keu h ALA 24 Cb 1.84 0.49 0.00 0.00 0.00 0.00 0.00 17.79 20.12 3keu h ALA 24 CO 0.14 1.42 -0.15 1.15 0.00 0.00 0.00 179.25 181.82 3keu h THR 25 N 0.03 0.50 -0.60 0.00 2.02 -1.41 -2.83 112.91 110.63 3keu h THR 25 Ca -0.30 -0.78 0.08 0.00 0.77 0.00 0.00 66.41 66.18 3keu h THR 25 Cb 2.01 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 69.15 3keu h THR 25 CO 0.10 0.11 0.25 0.15 0.37 0.00 0.00 175.52 176.50 3keu h PHE 26 N -0.95 0.45 -0.37 3.16 3.57 -1.80 -0.72 116.94 120.28 3keu h PHE 26 Ca -0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3keu h PHE 26 Cb 0.51 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3keu h PHE 26 CO 0.04 0.15 0.09 -1.35 -2.23 0.00 0.00 178.31 175.01 3keu h PRO 27 N 0.46 0.59 -0.45 6.41 0.11 -1.79 -0.15 132.00 137.18 3keu h PRO 27 Ca 0.29 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 3keu h PRO 27 Cb 0.31 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 3keu h PRO 27 CO -0.26 0.63 0.13 -0.07 -0.21 0.00 0.00 178.00 178.22 3keu h LEU 28 N 0.45 0.60 -0.53 2.35 3.38 -1.21 -1.90 115.31 118.45 3keu h LEU 28 Ca 0.12 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3keu h LEU 28 Cb 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3keu h LEU 28 CO 0.00 0.58 -0.35 1.56 0.09 0.00 0.00 178.44 180.32 3keu h GLN 29 N 0.64 0.81 -0.57 1.13 4.20 -0.83 -1.36 115.11 119.13 3keu h GLN 29 Ca 0.15 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.46 3keu h GLN 29 Cb 0.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3keu h GLN 29 CO -0.01 1.04 0.37 0.28 -0.67 0.00 0.00 178.83 179.84 3keu h VAL 30 N 0.68 1.15 -0.05 -0.54 2.07 -0.55 -1.71 116.25 117.30 3keu h VAL 30 Ca 0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3keu h VAL 30 Cb 0.91 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3keu h VAL 30 CO 0.08 0.15 0.00 0.18 0.02 0.00 0.00 177.57 178.00 3keu n LEU 31 N -4.44 0.45 0.00 2.57 4.77 -0.76 -4.89 117.00 114.70 3keu n LEU 31 Ca 0.05 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3keu n LEU 31 Cb 0.05 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3keu n LEU 31 CO 0.36 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3keu n GLY 32 N 0.86 0.77 3.78 -0.72 0.00 -0.64 -5.06 105.19 104.18 3keu n GLY 32 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3keu n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3keu s PHE 33 N -2.25 3.85 -1.07 1.61 0.40 -0.58 -4.67 117.98 115.27 3keu s PHE 33 Ca 0.00 1.49 -0.18 0.00 -0.60 0.00 0.00 56.93 57.64 3keu s PHE 33 Cb 0.00 -2.69 0.12 0.00 0.51 0.00 0.00 43.02 40.96 3keu s PHE 33 CO 0.00 0.50 1.35 -1.21 0.70 0.00 0.00 175.22 176.56 3keu s GLU 34 N -0.97 3.79 -0.24 0.44 0.41 -0.09 -4.32 118.70 117.72 3keu s GLU 34 Ca 0.34 -1.94 -0.12 0.00 -0.41 0.00 0.00 54.97 52.84 3keu s GLU 34 Cb -0.22 -5.11 -0.05 0.00 -1.78 0.00 0.00 34.13 26.98 3keu s GLU 34 CO 0.23 -1.90 0.22 -1.50 -0.49 0.00 0.00 175.26 171.82 3keu s ILE 35 N 2.90 5.31 -0.24 -1.63 2.07 -1.26 -0.75 121.20 127.60 3keu s ILE 35 Ca 0.40 0.29 -0.10 0.00 -1.41 0.00 0.00 60.65 59.83 3keu s ILE 35 Cb -0.02 -3.56 -0.05 0.00 0.13 0.00 0.00 42.46 38.96 3keu s ILE 35 CO -0.05 0.30 0.15 -1.81 -1.91 0.00 0.00 174.94 171.63 3keu s ASP 36 N 1.23 6.02 -0.30 4.50 1.01 0.13 -4.94 116.67 124.32 3keu s ASP 36 Ca 0.10 0.07 -0.12 0.00 0.71 0.00 0.00 52.55 53.31 3keu s ASP 36 Cb -0.14 -2.09 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 3keu s ASP 36 CO 0.07 0.05 0.24 0.00 0.21 0.00 0.00 175.17 175.73 3keu s ALA 37 N 1.16 3.52 -0.38 5.23 0.00 -1.26 -0.10 121.76 129.92 3keu s ALA 37 Ca 0.07 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 3keu s ALA 37 Cb -0.14 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.40 3keu s ALA 37 CO 0.05 -0.73 0.27 0.08 0.00 0.00 0.00 175.76 175.43 3keu s VAL 38 N 1.80 5.19 -0.45 0.00 1.01 0.78 -4.97 120.40 123.76 3keu s VAL 38 Ca 0.08 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.25 3keu s VAL 38 Cb -0.16 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.43 3keu s VAL 38 CO 0.11 -0.20 1.07 0.20 0.00 0.00 0.00 175.10 176.28 3keu s ASN 39 N 1.68 6.64 0.41 3.32 0.01 -1.26 -1.80 114.94 123.94 3keu s ASN 39 Ca 0.05 0.45 0.27 0.00 -0.71 0.00 0.00 52.86 52.93 3keu s ASN 39 Cb -0.18 -2.52 0.83 0.00 0.41 0.00 0.00 41.25 39.78 3keu s ASN 39 CO 0.10 -1.14 1.77 0.77 -1.51 0.00 0.00 177.10 177.08 3keu h SER 40 N 9.03 0.00 -5.08 -1.22 4.64 -0.94 -3.44 113.55 116.55 3keu h SER 40 Ca -0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 3keu h SER 40 Cb 1.06 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.03 3keu h SER 40 CO 1.09 0.00 -0.07 0.68 -0.87 0.00 0.00 176.83 177.66 3keu s VAL 41 N -3.35 0.07 -0.23 0.95 -7.23 -1.26 -0.61 120.40 108.74 3keu s VAL 41 Ca 0.05 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.62 3keu s VAL 41 Cb 0.08 -1.18 0.08 0.00 0.56 0.00 0.00 36.38 35.91 3keu s VAL 41 CO 0.58 -0.30 0.07 -1.58 -0.31 0.00 0.00 175.10 173.56 3keu s GLN 42 N -3.81 0.50 0.32 4.82 0.74 -0.24 -0.97 119.66 121.02 3keu s GLN 42 Ca 0.03 -0.53 0.10 0.00 0.05 0.00 0.00 55.36 55.02 3keu s GLN 42 Cb 0.02 -1.88 -0.06 0.00 1.10 0.00 0.00 33.01 32.19 3keu s GLN 42 CO -0.12 -0.78 -0.11 -0.06 -0.55 0.00 0.00 175.29 173.67 3keu s PHE 43 N 1.89 2.40 0.29 1.67 0.40 -0.42 -1.33 117.98 122.89 3keu s PHE 43 Ca 0.03 -0.42 0.07 0.00 -0.60 0.00 0.00 56.93 56.02 3keu s PHE 43 Cb -0.17 -1.25 0.44 0.00 0.51 0.00 0.00 43.02 42.55 3keu s PHE 43 CO -0.17 0.62 1.68 0.66 0.70 0.00 0.00 175.22 178.71 3keu h SER 44 N 2.07 0.19 -5.38 1.36 4.64 -1.06 0.11 113.55 115.49 3keu h SER 44 Ca -0.42 -0.09 0.15 0.00 -0.47 0.00 0.00 61.79 60.97 3keu h SER 44 Cb 1.25 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 3keu h SER 44 CO 0.66 0.63 0.56 0.54 -0.87 0.00 0.00 176.83 178.35 3keu s ASN 45 N -6.88 -0.01 0.57 4.97 2.20 -1.26 -1.50 114.94 113.03 3keu s ASN 45 Ca -0.04 -0.69 -0.17 0.00 -0.94 0.00 0.00 52.86 51.03 3keu s ASN 45 Cb 0.13 0.52 -0.04 0.00 -2.00 0.00 0.00 41.25 39.86 3keu s ASN 45 CO 0.77 -1.04 1.06 -1.38 -2.94 0.00 0.00 177.10 173.58 3keu s HIS 46 N -2.26 2.94 -2.00 1.54 -3.43 -1.26 -4.83 115.29 105.98 3keu s HIS 46 Ca 0.21 1.53 0.04 0.00 -0.80 0.00 0.00 55.06 56.04 3keu s HIS 46 Cb -0.03 -3.05 0.25 0.00 -1.43 0.00 0.00 32.58 28.33 3keu s HIS 46 CO 0.05 -1.14 0.63 0.25 -2.00 0.00 0.00 174.74 172.53 3keu n THR 47 N -1.81 0.00 1.39 -5.38 -2.24 -1.26 -2.58 114.28 102.40 3keu n THR 47 Ca 0.09 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.01 3keu n THR 47 Cb 0.53 -0.53 0.45 0.00 -2.10 0.00 0.00 70.33 68.67 3keu n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3keu n GLY 48 N -0.23 -0.11 3.92 3.38 0.00 -1.26 -4.88 105.19 106.01 3keu n GLY 48 Ca 0.03 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 3keu n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3keu s TYR 49 N -2.15 3.09 0.23 1.61 1.51 -1.06 -4.92 117.35 115.65 3keu s TYR 49 Ca 0.33 0.54 -0.08 0.00 -1.01 0.00 0.00 57.07 56.86 3keu s TYR 49 Cb 0.20 -2.95 0.25 0.00 -0.11 0.00 0.00 41.96 39.35 3keu s TYR 49 CO 0.39 -1.10 1.88 0.00 -1.11 0.00 0.00 175.55 175.61 3keu h ALA 50 N -0.37 1.10 -2.22 3.71 0.00 -1.91 -3.43 119.26 116.14 3keu h ALA 50 Ca -0.45 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.05 3keu h ALA 50 Cb 1.28 -0.29 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 3keu h ALA 50 CO 0.60 0.37 -0.72 -1.01 0.00 0.00 0.00 179.25 178.50 3keu s HIS 51 N -6.10 1.46 -0.29 0.00 3.76 -1.26 -5.15 115.29 107.71 3keu s HIS 51 Ca -0.13 -0.70 -0.23 0.00 -0.15 0.00 0.00 55.06 53.85 3keu s HIS 51 Cb 0.17 -0.72 0.14 0.00 1.11 0.00 0.00 32.58 33.28 3keu s HIS 51 CO 0.79 0.18 1.10 1.67 -0.85 0.00 0.00 174.74 177.63 3keu s TRP 52 N -3.19 -0.41 0.14 1.40 1.48 -1.26 -4.88 118.94 112.21 3keu s TRP 52 Ca 0.20 0.97 0.01 0.00 -1.06 0.00 0.00 56.10 56.22 3keu s TRP 52 Cb 0.02 0.37 -0.04 0.00 -1.16 0.00 0.00 33.47 32.66 3keu s TRP 52 CO 0.03 -0.20 -0.01 0.15 -4.06 0.00 0.00 176.95 172.86 3keu s LYS 53 N 0.38 0.98 0.00 3.25 1.02 -1.26 -4.97 119.74 119.14 3keu s LYS 53 Ca 0.02 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.56 3keu s LYS 53 Cb -0.05 -0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 3keu s LYS 53 CO -0.09 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 3keu n GLY 54 N -0.15 -2.18 3.43 -3.33 0.00 -1.26 -0.41 105.19 101.30 3keu n GLY 54 Ca -0.08 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 3keu n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3keu s GLN 55 N -2.00 1.55 0.27 1.61 1.11 -0.44 -4.96 119.66 116.81 3keu s GLN 55 Ca 0.00 -1.74 0.11 0.00 0.01 0.00 0.00 55.36 53.74 3keu s GLN 55 Cb 0.00 -1.38 -0.05 0.00 -1.01 0.00 0.00 33.01 30.57 3keu s GLN 55 CO 0.00 0.17 -0.19 0.14 0.01 0.00 0.00 175.29 175.42 3keu s VAL 56 N -2.81 2.38 -0.11 1.09 -7.23 -1.26 -1.08 120.40 111.37 3keu s VAL 56 Ca 0.28 -2.38 -0.14 0.00 -1.81 0.00 0.00 61.98 57.93 3keu s VAL 56 Cb -0.00 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 3keu s VAL 56 CO 0.12 -0.42 0.32 -0.22 -0.31 0.00 0.00 175.10 174.59 3keu s LEU 57 N -3.49 4.33 0.29 1.32 2.96 0.22 -4.94 118.68 119.37 3keu s LEU 57 Ca 0.29 0.66 0.05 0.00 -0.22 0.00 0.00 54.13 54.91 3keu s LEU 57 Cb -0.04 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 3keu s LEU 57 CO 0.14 0.19 0.42 0.54 -1.32 0.00 0.00 176.35 176.32 3keu s ASN 58 N -0.11 6.17 0.51 3.68 2.20 -1.26 -4.92 114.94 121.21 3keu s ASN 58 Ca 0.19 -0.00 0.29 0.00 -0.94 0.00 0.00 52.86 52.40 3keu s ASN 58 Cb -0.14 -1.61 1.41 0.00 -2.00 0.00 0.00 41.25 38.90 3keu s ASN 58 CO 0.07 -0.25 1.87 0.77 -2.94 0.00 0.00 177.10 176.62 3keu h SER 59 N 1.01 0.09 -0.18 3.54 4.64 -1.92 -1.28 113.55 119.45 3keu h SER 59 Ca -0.49 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.75 3keu h SER 59 Cb 1.24 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3keu h SER 59 CO 0.58 0.03 -0.24 0.44 -0.87 0.00 0.00 176.83 176.77 3keu h ASP 60 N 0.09 0.51 -0.17 4.97 3.32 -1.94 -0.94 116.42 122.26 3keu h ASP 60 Ca 0.46 -0.51 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 3keu h ASP 60 Cb 1.69 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.07 3keu h ASP 60 CO -0.05 0.92 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.91 3keu h GLU 61 N 0.12 0.57 -0.35 3.56 5.08 -1.66 0.55 114.58 122.45 3keu h GLU 61 Ca 0.02 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 3keu h GLU 61 Cb 0.80 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3keu h GLU 61 CO 0.06 0.70 0.08 1.25 -1.00 0.00 0.00 179.01 180.10 3keu h LEU 62 N 0.52 0.54 -0.70 1.33 5.85 -1.25 0.17 115.31 121.76 3keu h LEU 62 Ca 0.09 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3keu h LEU 62 Cb 0.56 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3keu h LEU 62 CO 0.04 0.64 0.46 -0.61 -0.34 0.00 0.00 178.44 178.62 3keu h GLN 63 N 0.42 0.93 -0.25 1.25 4.15 -0.65 -0.68 115.11 120.28 3keu h GLN 63 Ca 0.11 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 3keu h GLN 63 Cb 0.31 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3keu h GLN 63 CO 0.00 0.63 0.12 1.49 -1.93 0.00 0.00 178.83 179.14 3keu h GLU 64 N 0.95 0.36 -0.74 1.69 4.81 -0.47 0.72 114.58 121.91 3keu h GLU 64 Ca 0.26 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3keu h GLU 64 Cb -0.09 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 3keu h GLU 64 CO -0.05 0.36 0.49 -0.07 -0.73 0.00 0.00 179.01 179.00 3keu h LEU 65 N 0.27 0.82 -0.57 1.64 3.38 -0.31 -1.22 115.31 119.31 3keu h LEU 65 Ca 0.09 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 3keu h LEU 65 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3keu h LEU 65 CO -0.01 0.58 -0.51 0.22 0.09 0.00 0.00 178.44 178.81 3keu h TYR 66 N 0.96 0.67 -0.96 1.13 3.20 -0.68 -2.96 116.97 118.33 3keu h TYR 66 Ca 0.28 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.93 3keu h TYR 66 Cb -0.05 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.04 3keu h TYR 66 CO -0.00 0.94 0.63 1.49 -1.64 0.00 0.00 178.16 179.58 3keu h GLU 67 N 0.43 1.26 -0.44 1.82 4.57 0.27 -0.52 114.58 121.97 3keu h GLU 67 Ca 0.02 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3keu h GLU 67 Cb 1.04 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 3keu h GLU 67 CO 0.10 0.84 0.25 0.78 -1.18 0.00 0.00 179.01 179.80 3keu h GLY 68 N 1.30 0.65 0.97 1.92 0.00 -1.20 0.43 103.07 107.14 3keu h GLY 68 Ca 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3keu h GLY 68 CO -0.07 0.27 0.24 1.41 0.00 0.00 0.00 176.54 178.39 3keu h LEU 69 N 0.58 0.54 -0.59 3.11 3.38 -1.25 -2.73 115.31 118.35 3keu h LEU 69 Ca 0.16 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3keu h LEU 69 Cb 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3keu h LEU 69 CO -0.03 0.47 0.23 -0.09 0.09 0.00 0.00 178.44 179.12 3keu h ARG 70 N 0.56 0.89 -0.04 1.13 2.43 -0.77 0.31 114.38 118.89 3keu h ARG 70 Ca 0.15 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3keu h ARG 70 Cb 0.05 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3keu h ARG 70 CO -0.02 0.76 0.04 -0.07 -1.51 0.00 0.00 179.97 179.16 3keu h LEU 71 N 0.82 0.00 -2.61 3.80 3.38 0.07 0.24 115.31 121.00 3keu h LEU 71 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3keu h LEU 71 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3keu h LEU 71 CO -0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.10 3keu n ASN 72 N -4.15 3.69 -2.50 -0.43 3.02 -0.85 -4.95 115.26 109.09 3keu n ASN 72 Ca -0.02 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.35 3keu n ASN 72 Cb 0.13 -0.39 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 3keu n ASN 72 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3keu n ASN 73 N 1.49 -5.49 -1.50 6.41 5.15 0.07 -4.89 115.26 116.49 3keu n ASN 73 Ca 0.21 -0.19 0.05 0.00 -0.60 0.00 0.00 54.58 54.05 3keu n ASN 73 Cb 0.60 -4.38 0.32 0.00 -0.53 0.00 0.00 39.78 35.79 3keu n ASN 73 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3keu n MET 74 N -3.39 3.80 -2.60 1.20 2.81 0.10 -4.69 117.12 114.35 3keu n MET 74 Ca -0.13 -3.04 -0.41 0.00 -1.81 0.00 0.00 57.70 52.31 3keu n MET 74 Cb 0.62 -2.08 0.02 0.00 -0.71 0.00 0.00 33.22 31.07 3keu n MET 74 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3keu n ASN 75 N -0.04 7.38 -3.72 7.83 6.94 -1.25 -4.84 115.26 127.55 3keu n ASN 75 Ca 0.28 -3.63 -0.29 0.00 -0.02 0.00 0.00 54.58 50.92 3keu n ASN 75 Cb 1.12 -1.19 -0.16 0.00 -2.36 0.00 0.00 39.78 37.19 3keu n ASN 75 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3keu s LYS 76 N -4.01 0.66 0.12 -3.83 1.02 -1.26 -4.88 119.74 107.56 3keu s LYS 76 Ca 0.40 -0.68 0.07 0.00 0.02 0.00 0.00 55.97 55.77 3keu s LYS 76 Cb 0.18 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 3keu s LYS 76 CO -0.12 -0.80 -0.16 0.71 -0.92 0.00 0.00 175.35 174.06 3keu s TYR 77 N 1.78 1.52 -0.09 3.18 1.51 -1.26 -4.93 117.35 119.05 3keu s TYR 77 Ca 0.04 -0.49 0.11 0.00 -1.01 0.00 0.00 57.07 55.71 3keu s TYR 77 Cb -0.17 -0.80 -0.24 0.00 -0.11 0.00 0.00 41.96 40.64 3keu s TYR 77 CO -0.17 0.17 0.47 -0.25 -1.11 0.00 0.00 175.55 174.66 3keu n ASP 78 N 0.75 0.92 -4.03 2.29 8.00 -0.27 -4.60 116.55 119.61 3keu n ASP 78 Ca -0.17 0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 3keu n ASP 78 Cb 0.56 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.57 3keu n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3keu s TYR 79 N -2.57 0.43 -0.02 1.24 1.51 -0.42 -0.76 117.35 116.76 3keu s TYR 79 Ca -0.09 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.30 3keu s TYR 79 Cb 0.07 -0.29 -0.00 0.00 -0.11 0.00 0.00 41.96 41.63 3keu s TYR 79 CO 0.81 -0.22 -0.11 0.08 -1.11 0.00 0.00 175.55 175.00 3keu s VAL 80 N -2.24 0.88 -0.07 0.71 1.01 -0.66 -1.03 120.40 119.00 3keu s VAL 80 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3keu s VAL 80 Cb -0.04 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.60 3keu s VAL 80 CO -0.03 0.26 -0.05 -0.22 0.00 0.00 0.00 175.10 175.06 3keu s LEU 81 N -0.00 1.17 0.10 3.92 2.96 -0.25 0.02 118.68 126.60 3keu s LEU 81 Ca -0.00 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 3keu s LEU 81 Cb -0.07 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 3keu s LEU 81 CO 0.00 -0.09 -0.13 0.42 -1.32 0.00 0.00 176.35 175.23 3keu s THR 82 N 1.30 1.19 0.00 3.68 -4.23 -1.00 -1.06 115.64 115.52 3keu s THR 82 Ca -0.04 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 3keu s THR 82 Cb -0.14 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.35 3keu s THR 82 CO -0.02 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 3keu n GLY 83 N 0.79 5.10 3.50 3.99 0.00 -1.24 -1.43 105.19 115.89 3keu n GLY 83 Ca -0.17 -0.70 -0.52 0.00 0.00 0.00 0.00 46.02 44.62 3keu n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3keu n TYR 84 N 0.00 1.71 -5.06 1.61 9.36 -1.26 -4.58 117.16 118.95 3keu n TYR 84 Ca 0.00 0.32 -0.30 0.00 3.32 0.00 0.00 57.90 61.24 3keu n TYR 84 Cb 0.00 -2.52 -0.17 0.00 -0.63 0.00 0.00 39.34 36.02 3keu n TYR 84 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3keu s THR 85 N 6.41 1.80 -0.05 2.97 2.01 -1.26 -4.61 115.64 122.91 3keu s THR 85 Ca 1.07 -0.89 0.22 0.00 0.31 0.00 0.00 61.69 62.40 3keu s THR 85 Cb -0.91 -1.56 -0.33 0.00 0.01 0.00 0.00 72.50 69.72 3keu s THR 85 CO 0.53 0.50 0.47 -2.11 -0.69 0.00 0.00 174.62 173.32 3keu n ARG 86 N 3.39 0.66 -5.15 4.92 1.85 -1.26 -4.87 116.66 116.20 3keu n ARG 86 Ca -0.19 -0.18 -0.30 0.00 -1.00 0.00 0.00 57.85 56.17 3keu n ARG 86 Cb 0.53 -1.53 -0.17 0.00 -1.05 0.00 0.00 32.46 30.24 3keu n ARG 86 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3keu s ASP 87 N -4.60 2.87 0.16 2.89 -1.08 -1.26 -4.33 116.67 111.31 3keu s ASP 87 Ca -0.08 -0.49 -0.15 0.00 -0.52 0.00 0.00 52.55 51.31 3keu s ASP 87 Cb 0.13 -0.99 0.08 0.00 -1.46 0.00 0.00 42.92 40.68 3keu s ASP 87 CO 0.90 0.19 1.77 0.50 0.52 0.00 0.00 175.17 179.05 3keu h LYS 88 N 6.36 0.36 0.00 4.34 3.64 -1.92 0.51 116.57 129.86 3keu h LYS 88 Ca -0.28 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 3keu h LYS 88 Cb 1.20 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3keu h LYS 88 CO 0.47 0.24 -0.15 0.66 -2.27 0.00 0.00 179.45 178.40 3keu h SER 89 N 0.37 0.00 0.13 4.20 4.64 -1.99 0.04 113.55 120.94 3keu h SER 89 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 3keu h SER 89 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3keu h SER 89 CO -0.15 0.15 -0.06 0.15 -0.87 0.00 0.00 176.83 176.05 3keu h PHE 90 N 0.00 -0.16 -0.97 4.77 3.57 -1.71 -2.01 116.94 120.43 3keu h PHE 90 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 3keu h PHE 90 Cb 0.38 0.05 -0.09 0.00 2.79 0.00 0.00 35.95 39.09 3keu h PHE 90 CO 0.00 0.31 0.60 1.25 -2.23 0.00 0.00 178.31 178.24 3keu h LEU 91 N -0.78 0.86 -0.93 0.59 5.85 -0.56 0.23 115.31 120.58 3keu h LEU 91 Ca -0.02 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 3keu h LEU 91 Cb 0.54 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3keu h LEU 91 CO 0.03 0.45 -0.14 0.00 -0.34 0.00 0.00 178.44 178.44 3keu h ALA 92 N 1.54 1.10 -0.40 1.25 0.00 -1.00 -0.08 119.26 121.67 3keu h ALA 92 Ca 0.49 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3keu h ALA 92 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3keu h ALA 92 CO -0.28 0.56 -0.25 1.98 0.00 0.00 0.00 179.25 181.25 3keu h MET 93 N 0.57 0.83 -0.73 0.00 1.85 -0.07 -1.69 114.93 115.68 3keu h MET 93 Ca 0.10 -0.36 -0.04 0.00 -0.61 0.00 0.00 59.70 58.79 3keu h MET 93 Cb 0.57 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.54 3keu h MET 93 CO 0.04 0.99 0.31 0.28 -0.40 0.00 0.00 176.91 178.13 3keu h VAL 94 N 0.72 1.25 -0.29 -5.77 2.07 -0.25 -1.17 116.25 112.80 3keu h VAL 94 Ca 0.09 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 3keu h VAL 94 Cb 0.79 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3keu h VAL 94 CO 0.07 0.31 0.17 0.58 0.02 0.00 0.00 177.57 178.71 3keu h VAL 95 N 1.05 1.12 -0.46 2.57 2.07 -0.66 -0.60 116.25 121.34 3keu h VAL 95 Ca 0.25 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3keu h VAL 95 Cb 0.18 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3keu h VAL 95 CO -0.02 0.12 0.19 0.44 0.02 0.00 0.00 177.57 178.31 3keu h ASP 96 N 0.36 0.59 -0.07 0.57 3.32 -0.97 -1.73 116.42 118.50 3keu h ASP 96 Ca 0.10 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3keu h ASP 96 Cb 0.04 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 3keu h ASP 96 CO -0.02 0.53 -0.02 0.40 -1.72 0.00 0.00 179.24 178.41 3keu h ILE 97 N 0.65 1.30 -0.43 0.35 2.04 -0.69 -2.42 117.51 118.31 3keu h ILE 97 Ca 0.16 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.08 3keu h ILE 97 Cb 0.13 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3keu h ILE 97 CO -0.02 0.27 0.28 0.58 0.00 0.00 0.00 178.15 179.26 3keu h VAL 98 N -0.22 1.05 -0.01 1.67 2.07 -0.88 -0.97 116.25 118.96 3keu h VAL 98 Ca 0.02 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 3keu h VAL 98 Cb 0.43 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3keu h VAL 98 CO 0.01 0.09 0.00 1.56 0.02 0.00 0.00 177.57 179.25 3keu h GLN 99 N 0.49 0.01 -0.84 1.57 4.20 -1.12 -0.33 115.11 119.09 3keu h GLN 99 Ca 0.17 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 3keu h GLN 99 Cb 0.08 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 3keu h GLN 99 CO -0.04 0.30 0.42 1.49 -0.67 0.00 0.00 178.83 180.33 3keu h GLU 100 N -0.27 1.19 -0.72 1.46 4.81 -1.02 -0.91 114.58 119.12 3keu h GLU 100 Ca 0.00 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 3keu h GLU 100 Cb 0.29 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3keu h GLU 100 CO 0.00 0.90 0.28 -0.07 -0.73 0.00 0.00 179.01 179.38 3keu h LEU 101 N 1.19 1.00 -1.57 1.64 3.38 -1.06 0.10 115.31 119.98 3keu h LEU 101 Ca 0.29 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3keu h LEU 101 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3keu h LEU 101 CO -0.04 0.91 -0.23 0.11 0.09 0.00 0.00 178.44 179.28 3keu h LYS 102 N 1.03 0.00 -0.03 1.13 1.57 -0.38 0.23 116.57 120.12 3keu h LYS 102 Ca 0.24 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.79 3keu h LYS 102 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.55 3keu h LYS 102 CO -0.02 0.23 -0.92 0.37 -0.57 0.00 0.00 179.45 178.54 3keu h GLN 103 N 0.00 0.55 -0.10 3.15 4.15 -0.21 -1.62 115.11 121.04 3keu h GLN 103 Ca -0.00 -0.55 -0.10 0.00 0.77 0.00 0.00 58.65 58.77 3keu h GLN 103 Cb 0.44 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 3keu h GLN 103 CO 0.03 1.18 -0.37 1.96 -1.93 0.00 0.00 178.83 179.69 3keu h GLN 104 N 0.33 0.20 -2.04 1.69 1.08 -0.00 -3.40 115.11 112.97 3keu h GLN 104 Ca -0.08 -0.09 -0.31 0.00 -1.45 0.00 0.00 58.65 56.72 3keu h GLN 104 Cb 1.55 -0.01 -0.32 0.00 -0.05 0.00 0.00 27.48 28.65 3keu h GLN 104 CO 0.17 0.55 -0.63 1.21 -0.95 0.00 0.00 178.83 179.19 3keu s ASN 105 N -6.88 1.39 0.24 1.46 2.47 0.71 -5.02 114.94 109.31 3keu s ASN 105 Ca -0.04 -0.82 0.17 0.00 0.42 0.00 0.00 52.86 52.58 3keu s ASN 105 Cb 0.14 0.61 0.89 0.00 -1.45 0.00 0.00 41.25 41.44 3keu s ASN 105 CO 0.76 -0.36 1.52 -2.65 -3.72 0.00 0.00 177.10 172.65 3keu n PRO 106 N 5.15 0.11 -0.01 0.43 -0.02 -0.63 -1.12 135.00 138.92 3keu n PRO 106 Ca 0.00 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 3keu n PRO 106 Cb 0.47 -1.84 0.34 0.00 -0.02 0.00 0.00 33.50 32.45 3keu n PRO 106 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3keu n ARG 107 N -2.07 1.95 -1.72 -0.52 1.74 -1.26 -4.93 116.66 109.86 3keu n ARG 107 Ca -0.01 -1.39 -0.43 0.00 -0.77 0.00 0.00 57.85 55.26 3keu n ARG 107 Cb 0.05 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 3keu n ARG 107 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3keu n LEU 108 N 0.68 3.87 -4.50 0.55 0.00 -0.28 -4.96 117.00 112.37 3keu n LEU 108 Ca 0.17 1.13 -0.36 0.00 0.00 0.00 0.00 56.01 56.94 3keu n LEU 108 Cb 0.46 -1.53 -0.12 0.00 0.00 0.00 0.00 43.42 42.23 3keu n LEU 108 CO 0.16 -0.05 -0.26 -0.69 0.00 0.00 0.00 177.39 176.55 3keu s VAL 109 N 0.22 4.55 -0.39 1.96 1.01 0.06 -4.98 120.40 122.84 3keu s VAL 109 Ca 0.68 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 3keu s VAL 109 Cb -0.55 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 32.72 3keu s VAL 109 CO 0.46 0.35 0.37 -0.47 0.00 0.00 0.00 175.10 175.80 3keu s TYR 110 N 1.42 3.20 -0.39 5.22 6.04 -1.26 -1.66 117.35 129.92 3keu s TYR 110 Ca 0.06 -0.30 -0.15 0.00 0.04 0.00 0.00 57.07 56.71 3keu s TYR 110 Cb -0.15 -2.73 0.01 0.00 -1.04 0.00 0.00 41.96 38.05 3keu s TYR 110 CO 0.04 -0.57 0.35 0.08 -1.54 0.00 0.00 175.55 173.91 3keu s VAL 111 N 1.98 5.18 -0.20 3.14 1.01 0.10 -1.10 120.40 130.52 3keu s VAL 111 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3keu s VAL 111 Cb -0.17 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.31 3keu s VAL 111 CO 0.12 -0.24 -0.12 0.00 0.00 0.00 0.00 175.10 174.86 3keu s ASP 113 N 1.36 6.20 -1.39 0.00 3.68 -0.51 -2.46 116.67 123.54 3keu s ASP 113 Ca 0.05 -0.88 -0.15 0.00 2.13 0.00 0.00 52.55 53.70 3keu s ASP 113 Cb -0.14 -2.24 0.06 0.00 -1.45 0.00 0.00 42.92 39.15 3keu s ASP 113 CO -0.08 -0.71 2.04 -0.81 0.13 0.00 0.00 175.17 175.74 3keu n PRO 114 N 5.75 3.02 -2.07 4.34 -0.04 -1.26 -4.16 135.00 140.58 3keu n PRO 114 Ca -0.08 -2.90 -0.43 0.00 -0.04 0.00 0.00 63.50 60.06 3keu n PRO 114 Cb 0.46 -3.32 -0.03 0.00 -0.04 0.00 0.00 33.50 30.57 3keu n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3keu s VAL 115 N 3.29 3.61 0.00 0.52 1.01 -1.26 -4.78 120.40 122.79 3keu s VAL 115 Ca 0.49 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.14 3keu s VAL 115 Cb 0.10 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.82 3keu s VAL 115 CO -0.03 -0.32 0.00 0.18 0.00 0.00 0.00 175.10 174.93 3keu n LEU 116 N 8.91 0.57 0.00 3.92 4.77 -1.26 -4.68 117.00 129.23 3keu n LEU 116 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3keu n LEU 116 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3keu n LEU 116 CO 0.66 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3keu n GLY 117 N 2.38 -0.66 3.02 -0.72 0.00 -1.26 -1.08 105.19 106.88 3keu n GLY 117 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 3keu n GLY 117 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3keu n ASP 118 N 0.28 -1.61 -4.40 1.61 -0.08 -1.03 -4.70 116.55 106.61 3keu n ASP 118 Ca 0.00 -2.00 -0.33 0.00 -1.51 0.00 0.00 54.79 50.95 3keu n ASP 118 Cb 0.00 2.66 -0.14 0.00 2.34 0.00 0.00 41.12 45.98 3keu n ASP 118 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 3keu s LYS 119 N -2.06 3.46 -0.42 -0.67 1.02 -1.26 -1.20 119.74 118.61 3keu s LYS 119 Ca 0.15 -0.63 -0.07 0.00 0.02 0.00 0.00 55.97 55.44 3keu s LYS 119 Cb -0.03 -2.75 0.10 0.00 -0.52 0.00 0.00 37.83 34.62 3keu s LYS 119 CO 0.07 0.17 0.25 -1.58 -0.92 0.00 0.00 175.35 173.33 3keu s TRP 120 N 0.50 3.43 0.00 3.18 0.51 0.17 -4.93 118.94 121.81 3keu s TRP 120 Ca -0.07 -1.92 0.00 0.00 -2.12 0.00 0.00 56.10 51.99 3keu s TRP 120 Cb -0.15 -3.12 0.00 0.00 -0.81 0.00 0.00 33.47 29.39 3keu s TRP 120 CO 0.04 -0.92 0.00 -0.25 -0.51 0.00 0.00 176.95 175.30 3keu n ASP 121 N 4.79 0.00 -0.05 2.95 8.00 -1.26 -3.19 116.55 127.79 3keu n ASP 121 Ca -0.07 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.29 3keu n ASP 121 Cb 0.42 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.39 3keu n ASP 121 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3keu h GLY 122 N 0.00 0.03 -2.85 0.44 0.00 -2.03 -3.47 103.07 95.19 3keu h GLY 122 Ca 0.00 -0.06 -0.47 0.00 0.00 0.00 0.00 47.33 46.81 3keu h GLY 122 CO 0.00 0.05 0.36 -0.54 0.00 0.00 0.00 176.54 176.41 3keu s GLU 123 N -2.59 4.46 0.14 4.80 2.02 -1.19 -4.99 118.70 121.34 3keu s GLU 123 Ca -0.18 1.34 0.11 0.00 0.02 0.00 0.00 54.97 56.26 3keu s GLU 123 Cb -0.02 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 3keu s GLU 123 CO 0.70 0.16 -0.26 0.20 0.02 0.00 0.00 175.26 176.08 3keu s GLY 124 N -1.67 1.61 0.07 -1.39 0.00 -1.26 0.45 107.32 105.13 3keu s GLY 124 Ca 0.53 -1.49 -0.18 0.00 0.00 0.00 0.00 44.72 43.58 3keu s GLY 124 CO 0.23 -1.48 0.42 -1.35 0.00 0.00 0.00 173.10 170.92 3keu s SER 125 N -2.19 -0.29 0.50 1.64 1.04 -0.34 -4.96 113.70 109.09 3keu s SER 125 Ca 0.16 -0.08 -0.16 0.00 0.48 0.00 0.00 55.95 56.35 3keu s SER 125 Cb -0.10 0.45 -0.08 0.00 0.10 0.00 0.00 66.02 66.39 3keu s SER 125 CO 0.07 -0.73 0.96 -0.04 0.98 0.00 0.00 173.24 174.49 3keu s MET 126 N -2.87 3.96 -0.24 4.02 -1.94 -1.26 -2.48 119.30 118.49 3keu s MET 126 Ca -0.03 0.93 0.21 0.00 -1.71 0.00 0.00 55.69 55.09 3keu s MET 126 Cb -0.00 -2.16 0.50 0.00 2.01 0.00 0.00 34.83 35.17 3keu s MET 126 CO -0.05 -0.23 1.13 2.48 -0.01 0.00 0.00 175.02 178.34 3keu n TYR 127 N -1.46 1.35 -3.72 -0.03 -0.00 -0.24 -4.93 117.16 108.14 3keu n TYR 127 Ca 0.06 -2.01 -0.12 0.00 -0.00 0.00 0.00 57.90 55.82 3keu n TYR 127 Cb 0.54 -0.24 -0.07 0.00 -0.00 0.00 0.00 39.34 39.57 3keu n TYR 127 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 3keu s VAL 128 N -3.62 0.07 0.21 -3.48 1.01 -1.24 -4.93 120.40 108.42 3keu s VAL 128 Ca 0.31 -0.55 -0.32 0.00 0.00 0.00 0.00 61.98 61.42 3keu s VAL 128 Cb 0.34 -0.89 -0.13 0.00 0.00 0.00 0.00 36.38 35.70 3keu s VAL 128 CO -0.04 -0.30 1.60 -2.65 0.00 0.00 0.00 175.10 173.71 3keu n PRO 129 N 0.68 2.43 0.05 2.72 -0.02 -1.26 -4.84 135.00 134.77 3keu n PRO 129 Ca -0.19 0.87 0.20 0.00 -2.02 0.00 0.00 63.50 62.36 3keu n PRO 129 Cb 0.59 -2.65 0.73 0.00 -0.02 0.00 0.00 33.50 32.15 3keu n PRO 129 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3keu h GLU 130 N 5.69 0.00 0.00 -0.52 5.08 -1.98 0.21 114.58 123.07 3keu h GLU 130 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3keu h GLU 130 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3keu h GLU 130 CO 0.87 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.48 3keu n ASP 131 N -4.05 0.00 0.02 1.42 5.68 -1.26 -2.23 116.55 116.13 3keu n ASP 131 Ca 0.08 -0.89 -0.13 0.00 -0.50 0.00 0.00 54.79 53.35 3keu n ASP 131 Cb 0.59 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.43 3keu n ASP 131 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3keu h LEU 132 N 0.00 0.20 -1.02 -2.12 4.07 -1.30 -3.37 115.31 111.76 3keu h LEU 132 Ca 0.00 -0.33 0.17 0.00 0.08 0.00 0.00 57.88 57.80 3keu h LEU 132 Cb 0.00 -0.06 -0.10 0.00 1.08 0.00 0.00 40.66 41.57 3keu h LEU 132 CO 0.00 1.29 0.62 0.25 -1.08 0.00 0.00 178.44 179.52 3keu h LEU 133 N 0.03 0.81 -0.65 1.67 5.85 -1.62 -0.41 115.31 121.00 3keu h LEU 133 Ca -0.26 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 3keu h LEU 133 Cb 1.99 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.94 3keu h LEU 133 CO 0.12 0.32 -0.50 -0.65 -0.34 0.00 0.00 178.44 177.39 3keu h PRO 134 N 0.81 0.44 -0.40 5.25 0.11 -1.76 -1.29 132.00 135.16 3keu h PRO 134 Ca 0.56 -0.26 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 3keu h PRO 134 Cb 0.81 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 3keu h PRO 134 CO -0.35 0.84 0.11 0.28 -0.21 0.00 0.00 178.00 178.67 3keu h VAL 135 N 0.35 1.22 -0.18 3.15 2.07 -1.34 -1.18 116.25 120.34 3keu h VAL 135 Ca 0.02 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 3keu h VAL 135 Cb 1.00 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3keu h VAL 135 CO 0.09 0.27 0.11 1.88 0.02 0.00 0.00 177.57 179.93 3keu h TYR 136 N 0.50 0.24 -0.53 1.57 -1.99 -1.04 0.28 116.97 116.00 3keu h TYR 136 Ca 0.13 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.88 3keu h TYR 136 Cb 0.29 -0.08 -0.04 0.00 2.00 0.00 0.00 36.73 38.91 3keu h TYR 136 CO 0.02 0.20 0.32 0.87 -0.00 0.00 0.00 178.16 179.56 3keu h LYS 137 N 0.22 0.61 0.00 4.88 1.57 -1.02 -0.91 116.57 121.91 3keu h LYS 137 Ca 0.07 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 3keu h LYS 137 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3keu h LYS 137 CO -0.01 0.40 -2.05 0.39 -0.57 0.00 0.00 179.45 177.61 3keu n GLU 138 N -4.79 0.68 -0.05 3.15 1.02 -0.46 -4.57 120.64 115.62 3keu n GLU 138 Ca 0.04 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.93 3keu n GLU 138 Cb 0.08 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 3keu n GLU 138 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3keu n LYS 139 N -2.35 0.22 -0.03 3.49 4.76 0.91 -4.76 118.16 120.40 3keu n LYS 139 Ca -0.10 0.08 -0.03 0.00 -2.87 0.00 0.00 58.31 55.40 3keu n LYS 139 Cb 0.68 -0.94 -0.02 0.00 -1.84 0.00 0.00 35.03 32.91 3keu n LYS 139 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3keu h VAL 140 N -0.27 0.24 -0.89 -0.18 2.07 -1.25 -3.33 116.25 112.64 3keu h VAL 140 Ca -0.25 -1.14 0.12 0.00 0.82 0.00 0.00 66.70 66.25 3keu h VAL 140 Cb 1.25 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 3keu h VAL 140 CO -0.13 0.08 0.57 0.58 0.02 0.00 0.00 177.57 178.70 3keu h VAL 141 N -1.01 0.90 0.00 2.57 2.07 -1.43 -0.16 116.25 119.19 3keu h VAL 141 Ca -0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 3keu h VAL 141 Cb 0.17 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3keu h VAL 141 CO 0.01 0.14 -0.07 -0.65 0.02 0.00 0.00 177.57 177.02 3keu h PRO 142 N 0.79 0.00 0.00 1.57 0.11 -1.72 -1.77 132.00 130.98 3keu h PRO 142 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 3keu h PRO 142 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3keu h PRO 142 CO -0.19 0.07 -0.90 1.28 -0.21 0.00 0.00 178.00 178.05 3keu n LEU 143 N -3.65 0.65 -4.77 2.35 4.77 -0.15 -4.76 117.00 111.43 3keu n LEU 143 Ca -0.02 0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.68 3keu n LEU 143 Cb 0.18 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3keu n LEU 143 CO 0.28 -0.01 0.65 0.00 -1.33 0.00 0.00 177.39 176.99 3keu s ALA 144 N -3.21 3.24 -0.13 -1.18 0.00 -0.66 -4.67 121.76 115.15 3keu s ALA 144 Ca 0.04 0.56 0.15 0.00 0.00 0.00 0.00 51.96 52.71 3keu s ALA 144 Cb 0.14 -3.19 -0.21 0.00 0.00 0.00 0.00 23.12 19.85 3keu s ALA 144 CO 0.77 0.17 0.12 -0.25 0.00 0.00 0.00 175.76 176.57 3keu n ASP 145 N 0.78 1.01 -3.76 0.00 8.00 -0.25 -2.15 116.55 120.17 3keu n ASP 145 Ca 0.01 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.31 3keu n ASP 145 Cb 0.49 1.07 -0.17 0.00 -0.02 0.00 0.00 41.12 42.49 3keu n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3keu s ILE 146 N -2.54 0.18 0.13 0.53 1.01 -0.93 -1.67 121.20 117.91 3keu s ILE 146 Ca -0.08 0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.86 3keu s ILE 146 Cb 0.06 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 3keu s ILE 146 CO 0.67 0.20 -0.25 0.27 0.00 0.00 0.00 174.94 175.83 3keu s ILE 147 N 1.67 2.16 -0.49 2.92 -4.36 -0.14 0.15 121.20 123.10 3keu s ILE 147 Ca -0.01 -1.76 0.08 0.00 -0.26 0.00 0.00 60.65 58.70 3keu s ILE 147 Cb -0.13 -1.93 0.31 0.00 1.25 0.00 0.00 42.46 41.97 3keu s ILE 147 CO -0.03 0.02 0.77 0.35 0.24 0.00 0.00 174.94 176.29 3keu n THR 148 N 0.84 1.32 -2.17 8.37 -2.24 -1.03 -1.53 114.28 117.85 3keu n THR 148 Ca -0.17 -4.95 -0.32 0.00 -2.27 0.00 0.00 64.05 56.34 3keu n THR 148 Cb 0.54 -1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 67.49 3keu n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3keu s PRO 149 N -2.60 3.77 0.82 -0.78 0.04 -1.02 -4.58 135.00 130.66 3keu s PRO 149 Ca 0.42 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.26 3keu s PRO 149 Cb 0.26 -2.11 0.18 0.00 0.04 0.00 0.00 34.50 32.87 3keu s PRO 149 CO -0.09 -0.42 1.11 0.27 0.04 0.00 0.00 177.00 177.91 3keu n ASN 150 N -2.08 0.63 -0.14 6.66 0.23 -1.26 -0.90 115.26 118.40 3keu n ASN 150 Ca 0.06 -1.73 -0.05 0.00 -0.53 0.00 0.00 54.58 52.33 3keu n ASN 150 Cb 0.54 -0.80 0.03 0.00 -2.08 0.00 0.00 39.78 37.47 3keu n ASN 150 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3keu h GLN 151 N 0.00 0.42 -0.61 -3.83 4.15 -0.93 -1.59 115.11 112.72 3keu h GLN 151 Ca -0.36 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.05 3keu h GLN 151 Cb 1.13 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.70 3keu h GLN 151 CO 0.31 0.28 0.40 0.35 -1.93 0.00 0.00 178.83 178.24 3keu h PHE 152 N 0.44 0.74 0.00 3.99 3.57 -1.90 -1.66 116.94 122.11 3keu h PHE 152 Ca 0.19 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.49 3keu h PHE 152 Cb 0.11 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.60 3keu h PHE 152 CO -0.11 0.46 -0.94 0.93 -2.23 0.00 0.00 178.31 176.42 3keu h GLU 153 N 0.79 0.39 -0.20 1.11 5.08 -1.69 -1.14 114.58 118.92 3keu h GLU 153 Ca 0.23 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 58.09 3keu h GLU 153 Cb -0.04 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3keu h GLU 153 CO -0.05 1.09 -0.22 0.00 -1.00 0.00 0.00 179.01 178.82 3keu h ALA 154 N 0.76 1.24 -0.22 3.43 0.00 -0.93 0.77 119.26 124.30 3keu h ALA 154 Ca -0.08 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 3keu h ALA 154 Cb 1.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 3keu h ALA 154 CO 0.16 0.50 -0.35 0.93 0.00 0.00 0.00 179.25 180.49 3keu h GLU 155 N 0.33 0.63 -0.41 0.00 5.08 -1.22 -0.69 114.58 118.30 3keu h GLU 155 Ca 0.05 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 3keu h GLU 155 Cb 0.58 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3keu h GLU 155 CO 0.04 0.99 0.00 -0.07 -1.00 0.00 0.00 179.01 178.98 3keu h LEU 156 N 0.33 0.71 -0.75 1.33 3.38 -0.77 0.16 115.31 119.71 3keu h LEU 156 Ca 0.02 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 3keu h LEU 156 Cb 0.93 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3keu h LEU 156 CO 0.08 0.84 -0.25 -0.07 0.09 0.00 0.00 178.44 179.14 3keu h LEU 157 N 0.56 0.69 0.00 1.67 3.38 -0.87 -3.20 115.31 117.55 3keu h LEU 157 Ca 0.12 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3keu h LEU 157 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3keu h LEU 157 CO 0.02 0.92 -0.98 0.77 0.09 0.00 0.00 178.44 179.25 3keu h SER 158 N 0.59 0.00 -0.00 -0.43 4.64 -1.07 -3.48 113.55 113.79 3keu h SER 158 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3keu h SER 158 Cb 0.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3keu h SER 158 CO 0.06 0.30 -0.00 0.61 -0.87 0.00 0.00 176.83 176.93 3keu n GLY 159 N 1.26 0.48 3.28 -0.77 0.00 0.56 -5.03 105.19 104.97 3keu n GLY 159 Ca -0.03 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 3keu n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3keu s ARG 160 N -0.42 1.11 0.34 1.61 1.81 -1.15 -5.04 118.95 117.22 3keu s ARG 160 Ca 0.00 -1.15 -0.12 0.00 -1.72 0.00 0.00 55.73 52.75 3keu s ARG 160 Cb 0.00 -1.36 -0.07 0.00 -0.45 0.00 0.00 34.95 33.07 3keu s ARG 160 CO 0.00 0.32 0.71 0.15 -0.68 0.00 0.00 175.30 175.80 3keu s LYS 161 N -1.89 3.86 -0.23 3.54 1.02 -1.26 -4.31 119.74 120.46 3keu s LYS 161 Ca 0.06 0.48 0.01 0.00 0.02 0.00 0.00 55.97 56.54 3keu s LYS 161 Cb -0.10 -2.46 0.04 0.00 -0.52 0.00 0.00 37.83 34.78 3keu s LYS 161 CO 0.04 0.11 -0.12 0.42 -0.92 0.00 0.00 175.35 174.88 3keu s ILE 162 N -2.12 2.41 -0.29 2.17 1.01 -1.26 -4.92 121.20 118.19 3keu s ILE 162 Ca 0.51 -1.21 0.06 0.00 0.00 0.00 0.00 60.65 60.01 3keu s ILE 162 Cb -0.10 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 3keu s ILE 162 CO 0.24 0.22 0.26 1.41 0.00 0.00 0.00 174.94 177.08 3keu n HIS 163 N 4.58 0.00 -4.01 3.97 8.25 -1.26 -4.99 115.22 121.76 3keu n HIS 163 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 3keu n HIS 163 Cb 0.46 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 3keu n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3keu s SER 164 N -1.51 -0.08 0.18 0.41 1.04 -1.26 -4.87 113.70 107.61 3keu s SER 164 Ca 0.02 -0.94 -0.13 0.00 0.48 0.00 0.00 55.95 55.38 3keu s SER 164 Cb 0.04 0.58 0.15 0.00 0.10 0.00 0.00 66.02 66.89 3keu s SER 164 CO 0.23 -1.13 1.76 -0.61 0.98 0.00 0.00 173.24 174.47 3keu h GLN 165 N 2.27 0.38 -0.68 4.02 4.15 -1.97 -0.84 115.11 122.43 3keu h GLN 165 Ca -0.26 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.19 3keu h GLN 165 Cb 1.25 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.80 3keu h GLN 165 CO 0.36 0.25 0.39 0.93 -1.93 0.00 0.00 178.83 178.83 3keu h GLU 166 N 0.39 0.71 -0.29 1.69 5.08 -2.00 -0.56 114.58 119.61 3keu h GLU 166 Ca 0.22 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 3keu h GLU 166 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3keu h GLU 166 CO -0.20 0.47 -0.23 0.93 -1.00 0.00 0.00 179.01 178.98 3keu h GLU 167 N 0.73 0.56 -0.17 2.33 5.08 -1.79 -2.51 114.58 118.82 3keu h GLU 167 Ca 0.30 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3keu h GLU 167 Cb 0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3keu h GLU 167 CO -0.16 0.75 0.08 0.00 -1.00 0.00 0.00 179.01 178.68 3keu h ALA 168 N 1.26 0.22 -0.52 3.43 0.00 -0.32 -1.01 119.26 122.33 3keu h ALA 168 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3keu h ALA 168 Cb 0.67 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3keu h ALA 168 CO 0.05 -0.22 0.31 -0.07 0.00 0.00 0.00 179.25 179.32 3keu h LEU 169 N 0.15 0.61 -0.36 0.00 3.38 -0.98 0.32 115.31 118.43 3keu h LEU 169 Ca 0.06 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3keu h LEU 169 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3keu h LEU 169 CO -0.01 0.47 -0.32 -0.09 0.09 0.00 0.00 178.44 178.58 3keu h ARG 170 N 0.71 0.86 -0.23 1.13 2.43 -1.17 -0.75 114.38 117.35 3keu h ARG 170 Ca 0.19 -0.44 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 3keu h ARG 170 Cb -0.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 3keu h ARG 170 CO -0.04 1.08 -0.33 -0.39 -1.51 0.00 0.00 179.97 178.79 3keu h VAL 171 N 0.66 1.28 -0.86 0.20 -1.51 -0.47 -0.27 116.25 115.28 3keu h VAL 171 Ca 0.06 -1.41 0.01 0.00 -1.23 0.00 0.00 66.70 64.12 3keu h VAL 171 Cb 0.91 1.46 -0.04 0.00 -2.13 0.00 0.00 31.29 31.49 3keu h VAL 171 CO 0.08 0.44 0.57 0.24 -1.23 0.00 0.00 177.57 177.67 3keu h MET 172 N 0.42 1.14 -0.49 5.19 2.86 0.03 0.40 114.93 124.48 3keu h MET 172 Ca 0.05 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 3keu h MET 172 Cb 0.78 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 3keu h MET 172 CO 0.06 0.76 0.02 -0.44 1.06 0.00 0.00 176.91 178.37 3keu h ASP 173 N 1.17 0.78 -0.09 1.22 3.32 -0.70 0.21 116.42 122.32 3keu h ASP 173 Ca 0.32 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3keu h ASP 173 Cb -0.13 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 3keu h ASP 173 CO -0.07 0.83 0.06 0.24 -1.72 0.00 0.00 179.24 178.59 3keu h MET 174 N 0.76 0.12 -0.59 3.56 2.86 0.28 -0.05 114.93 121.87 3keu h MET 174 Ca 0.15 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 3keu h MET 174 Cb 0.44 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 3keu h MET 174 CO 0.02 0.08 0.30 -0.07 1.06 0.00 0.00 176.91 178.30 3keu h LEU 175 N 0.12 0.43 -0.58 1.22 3.38 0.18 -1.76 115.31 118.31 3keu h LEU 175 Ca 0.03 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3keu h LEU 175 Cb -0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3keu h LEU 175 CO -0.01 0.29 0.30 0.45 0.09 0.00 0.00 178.44 179.56 3keu h HIS 176 N 0.57 0.55 0.00 1.13 3.86 -0.41 -1.39 115.15 119.46 3keu h HIS 176 Ca 0.27 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 3keu h HIS 176 Cb 0.18 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 3keu h HIS 176 CO -0.10 0.26 -0.10 0.66 0.86 0.00 0.00 177.93 179.51 3keu h SER 177 N 0.57 0.00 0.99 2.45 4.64 -0.20 -0.17 113.55 121.84 3keu h SER 177 Ca 0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 3keu h SER 177 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3keu h SER 177 CO -0.18 0.10 -0.35 0.24 -0.87 0.00 0.00 176.83 175.78 3keu h MET 178 N 0.00 0.00 0.00 4.77 2.07 -0.48 -3.48 114.93 117.81 3keu h MET 178 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 3keu h MET 178 Cb 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.00 3keu h MET 178 CO 0.01 0.35 0.00 0.41 1.07 0.00 0.00 176.91 178.75 3keu n GLY 179 N 0.39 -0.92 3.66 8.32 0.00 -0.07 -3.88 105.19 112.69 3keu n GLY 179 Ca 0.00 0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.97 3keu n GLY 179 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3keu n PRO 180 N 0.00 1.92 0.14 1.61 -0.04 -0.91 -4.90 135.00 132.82 3keu n PRO 180 Ca 0.00 0.68 0.13 0.00 -0.04 0.00 0.00 63.50 64.27 3keu n PRO 180 Cb 0.00 -2.32 0.32 0.00 -0.04 0.00 0.00 33.50 31.46 3keu n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3keu h ASP 181 N 4.11 0.00 -3.20 3.54 3.32 -1.62 -3.37 116.42 119.19 3keu h ASP 181 Ca -0.45 -0.01 -0.59 0.00 0.02 0.00 0.00 57.03 56.01 3keu h ASP 181 Cb 1.28 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.47 3keu h ASP 181 CO 0.75 0.00 -0.82 -0.89 -1.72 0.00 0.00 179.24 176.56 3keu s THR 182 N -3.14 1.45 -0.18 0.35 2.01 -0.67 -0.28 115.64 115.17 3keu s THR 182 Ca 0.09 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.47 3keu s THR 182 Cb 0.10 -1.42 0.02 0.00 0.01 0.00 0.00 72.50 71.21 3keu s THR 182 CO 0.63 0.37 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.04 3keu s VAL 183 N 1.52 2.03 -0.14 3.82 1.01 -0.29 -0.96 120.40 127.39 3keu s VAL 183 Ca 0.04 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.08 3keu s VAL 183 Cb -0.14 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3keu s VAL 183 CO -0.10 0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 174.64 3keu s VAL 184 N 1.29 1.77 -0.50 2.92 1.01 -0.58 -1.51 120.40 124.80 3keu s VAL 184 Ca 0.04 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 3keu s VAL 184 Cb -0.13 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.68 3keu s VAL 184 CO -0.12 0.49 0.82 -0.63 0.00 0.00 0.00 175.10 175.66 3keu s ILE 185 N 1.06 4.58 -0.66 2.22 1.01 0.30 -2.43 121.20 127.29 3keu s ILE 185 Ca -0.03 0.22 0.23 0.00 0.00 0.00 0.00 60.65 61.06 3keu s ILE 185 Cb -0.14 -4.41 0.23 0.00 0.01 0.00 0.00 42.46 38.15 3keu s ILE 185 CO -0.05 -0.90 1.69 0.35 0.00 0.00 0.00 174.94 176.04 3keu n THR 186 N 6.08 0.76 -3.59 2.92 -2.24 -0.07 -1.98 114.28 116.15 3keu n THR 186 Ca 0.01 0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.81 3keu n THR 186 Cb 0.47 -0.98 -0.06 0.00 -2.10 0.00 0.00 70.33 67.67 3keu n THR 186 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3keu s SER 187 N -3.99 -0.37 -0.02 3.42 1.04 -1.26 -4.76 113.70 107.76 3keu s SER 187 Ca 0.07 0.50 -0.28 0.00 0.48 0.00 0.00 55.95 56.71 3keu s SER 187 Cb 0.10 0.43 0.10 0.00 0.10 0.00 0.00 66.02 66.75 3keu s SER 187 CO 0.42 -0.28 0.84 -0.94 0.98 0.00 0.00 173.24 174.25 3keu s SER 188 N -0.76 -0.44 -0.25 7.02 1.04 -1.08 -0.18 113.70 119.06 3keu s SER 188 Ca -0.00 0.18 0.11 0.00 0.48 0.00 0.00 55.95 56.72 3keu s SER 188 Cb -0.02 0.42 0.73 0.00 0.10 0.00 0.00 66.02 67.25 3keu s SER 188 CO -0.01 -0.61 1.68 -0.90 0.98 0.00 0.00 173.24 174.38 3keu n ASP 189 N 0.09 5.06 -4.45 7.02 5.68 -1.26 -1.45 116.55 127.24 3keu n ASP 189 Ca -0.12 -2.96 -0.34 0.00 -0.50 0.00 0.00 54.79 50.87 3keu n ASP 189 Cb 0.61 -0.70 0.11 0.00 -1.14 0.00 0.00 41.12 40.00 3keu n ASP 189 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3keu n LEU 190 N 0.29 0.44 -4.77 -2.12 4.77 -1.26 -4.90 117.00 109.45 3keu n LEU 190 Ca 0.31 0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 56.31 3keu n LEU 190 Cb 1.20 -1.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 3keu n LEU 190 CO 0.35 -3.34 0.94 -2.84 -1.33 0.00 0.00 177.39 171.17 3keu s PRO 191 N -3.42 4.23 -0.05 3.23 0.02 -1.26 -4.70 135.00 133.04 3keu s PRO 191 Ca 0.61 2.11 0.05 0.00 0.02 0.00 0.00 61.00 63.79 3keu s PRO 191 Cb -0.26 -2.94 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 3keu s PRO 191 CO 0.63 -0.25 -0.21 0.45 -0.33 0.00 0.00 177.00 177.29 3keu s SER 192 N -0.68 2.61 0.00 2.53 0.15 -1.25 -4.99 113.70 112.07 3keu s SER 192 Ca 0.52 -0.44 0.12 0.00 0.70 0.00 0.00 55.95 56.85 3keu s SER 192 Cb -0.37 -0.78 0.72 0.00 -1.71 0.00 0.00 66.02 63.88 3keu s SER 192 CO 0.49 0.19 1.18 -0.81 1.20 0.00 0.00 173.24 175.48 3keu n PRO 193 N 3.12 0.56 -0.03 5.44 -0.04 -1.26 -2.00 135.00 140.79 3keu n PRO 193 Ca -0.18 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.37 3keu n PRO 193 Cb 0.52 -1.34 0.09 0.00 -0.04 0.00 0.00 33.50 32.74 3keu n PRO 193 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3keu n GLN 194 N -0.84 1.72 0.00 0.54 6.02 -1.26 -5.08 117.38 118.48 3keu n GLN 194 Ca 0.09 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.39 3keu n GLN 194 Cb 0.04 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.93 3keu n GLN 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3keu n GLY 195 N 1.08 0.96 0.09 1.08 0.00 -0.85 -4.89 105.19 102.66 3keu n GLY 195 Ca 0.12 -2.10 0.07 0.00 0.00 0.00 0.00 46.02 44.12 3keu n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3keu n SER 196 N 1.84 0.64 -1.95 1.61 3.41 -1.26 -3.93 113.62 113.98 3keu n SER 196 Ca 0.00 0.26 -0.11 0.00 -0.26 0.00 0.00 58.87 58.75 3keu n SER 196 Cb 0.00 0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 64.55 3keu n SER 196 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3keu n ASN 197 N -2.65 5.40 -4.04 4.04 5.15 -1.26 -4.79 115.26 117.10 3keu n ASN 197 Ca -0.05 -2.54 -0.15 0.00 -0.60 0.00 0.00 54.58 51.24 3keu n ASN 197 Cb 0.66 -1.34 -0.13 0.00 -0.53 0.00 0.00 39.78 38.44 3keu n ASN 197 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3keu s TYR 198 N 0.52 0.69 0.14 1.20 1.51 -1.26 -0.40 117.35 119.75 3keu s TYR 198 Ca 0.53 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 56.34 3keu s TYR 198 Cb 0.27 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.66 3keu s TYR 198 CO -0.02 -0.04 -0.11 -0.48 -1.11 0.00 0.00 175.55 173.79 3keu s LEU 199 N -1.02 2.95 -0.11 -1.29 0.05 0.30 -4.83 118.68 114.73 3keu s LEU 199 Ca -0.04 -0.51 0.02 0.00 0.05 0.00 0.00 54.13 53.65 3keu s LEU 199 Cb -0.07 -1.70 -0.01 0.00 -2.05 0.00 0.00 46.19 42.36 3keu s LEU 199 CO 0.00 0.14 -0.17 -0.63 -0.55 0.00 0.00 176.35 175.14 3keu s ILE 200 N -1.44 2.71 -0.13 1.48 -1.09 -0.53 -1.49 121.20 120.72 3keu s ILE 200 Ca 0.22 -0.80 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 3keu s ILE 200 Cb -0.10 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 3keu s ILE 200 CO 0.14 0.54 0.01 -0.69 -1.23 0.00 0.00 174.94 173.71 3keu s VAL 201 N 0.18 4.37 -0.02 2.92 1.01 -0.05 -2.65 120.40 126.17 3keu s VAL 201 Ca -0.10 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.73 3keu s VAL 201 Cb -0.16 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 3keu s VAL 201 CO 0.06 0.54 -0.18 -0.76 0.00 0.00 0.00 175.10 174.75 3keu s LEU 202 N -0.24 2.01 0.02 3.92 1.43 -0.84 -0.71 118.68 124.27 3keu s LEU 202 Ca 0.06 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 3keu s LEU 202 Cb -0.12 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 3keu s LEU 202 CO 0.02 0.21 -0.08 -0.83 0.23 0.00 0.00 176.35 175.90 3keu s GLY 203 N -0.32 0.47 -0.09 -3.19 0.00 0.41 -0.54 107.32 104.07 3keu s GLY 203 Ca 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 3keu s GLY 203 CO 0.00 -0.55 0.20 -0.45 0.00 0.00 0.00 173.10 172.30 3keu s SER 204 N -0.87 -0.18 -0.03 1.64 0.15 -0.57 0.85 113.70 114.69 3keu s SER 204 Ca -0.02 0.43 0.01 0.00 0.70 0.00 0.00 55.95 57.06 3keu s SER 204 Cb -0.06 0.31 0.03 0.00 -1.71 0.00 0.00 66.02 64.59 3keu s SER 204 CO 0.00 -0.16 -0.01 -1.58 1.20 0.00 0.00 173.24 172.69 3keu s GLN 205 N 1.25 0.42 -0.18 5.44 0.74 0.11 -1.14 119.66 126.30 3keu s GLN 205 Ca -0.09 0.04 -0.06 0.00 0.05 0.00 0.00 55.36 55.30 3keu s GLN 205 Cb -0.11 -0.57 -0.03 0.00 1.10 0.00 0.00 33.01 33.40 3keu s GLN 205 CO -0.07 -0.13 0.03 1.03 -0.55 0.00 0.00 175.29 175.60 3keu s ARG 206 N 1.02 3.84 0.06 1.67 0.52 0.61 -0.04 118.95 126.62 3keu s ARG 206 Ca -0.10 -0.42 -0.15 0.00 -0.52 0.00 0.00 55.73 54.54 3keu s ARG 206 Cb -0.14 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.24 3keu s ARG 206 CO -0.01 0.22 0.34 -0.98 0.02 0.00 0.00 175.30 174.88 3keu s ARG 207 N 0.49 0.89 -0.34 3.54 1.70 -0.12 -4.77 118.95 120.34 3keu s ARG 207 Ca 0.01 -0.55 -0.13 0.00 -0.47 0.00 0.00 55.73 54.59 3keu s ARG 207 Cb -0.13 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 3keu s ARG 207 CO 0.02 -0.30 0.26 0.50 -1.08 0.00 0.00 175.30 174.69 3keu s ARG 208 N -2.88 3.50 0.98 3.89 3.52 -1.26 0.19 118.95 126.88 3keu s ARG 208 Ca -0.03 -0.61 -0.13 0.00 -0.13 0.00 0.00 55.73 54.83 3keu s ARG 208 Cb 0.00 -3.81 0.17 0.00 -1.56 0.00 0.00 34.95 29.76 3keu s ARG 208 CO -0.05 -0.46 1.13 0.54 -0.81 0.00 0.00 175.30 175.64 3keu s ASN 209 N 1.72 2.91 0.25 -2.12 2.20 0.12 -4.81 114.94 115.21 3keu s ASN 209 Ca 0.07 0.95 -0.06 0.00 -0.94 0.00 0.00 52.86 52.88 3keu s ASN 209 Cb -0.17 -1.49 0.46 0.00 -2.00 0.00 0.00 41.25 38.05 3keu s ASN 209 CO 0.11 -2.93 1.62 -0.65 -2.94 0.00 0.00 177.10 172.31 3keu h PRO 210 N -1.76 0.06 0.00 3.55 0.11 -1.98 0.90 132.00 132.89 3keu h PRO 210 Ca -0.51 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3keu h PRO 210 Cb 1.32 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3keu h PRO 210 CO 0.57 0.04 -0.00 0.00 -0.21 0.00 0.00 178.00 178.40 3keu h ALA 211 N 1.77 1.01 0.00 -0.75 0.00 -2.04 -3.45 119.26 115.80 3keu h ALA 211 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3keu h ALA 211 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3keu h ALA 211 CO -0.74 0.00 0.00 0.41 0.00 0.00 0.00 179.25 178.92 3keu n GLY 212 N -0.98 0.90 3.76 0.00 0.00 0.31 -5.07 105.19 104.11 3keu n GLY 212 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3keu n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3keu s SER 213 N -2.19 7.18 -0.44 1.61 0.01 -1.25 -4.75 113.70 113.87 3keu s SER 213 Ca 0.00 1.40 -0.26 0.00 1.31 0.00 0.00 55.95 58.40 3keu s SER 213 Cb 0.00 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.81 3keu s SER 213 CO 0.00 0.08 0.94 -0.69 0.41 0.00 0.00 173.24 173.98 3keu s VAL 214 N -0.32 4.48 0.46 3.43 1.01 -1.26 -0.70 120.40 127.49 3keu s VAL 214 Ca 0.36 0.88 0.04 0.00 0.00 0.00 0.00 61.98 63.26 3keu s VAL 214 Cb -0.20 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 3keu s VAL 214 CO 0.22 -0.78 0.05 0.68 0.00 0.00 0.00 175.10 175.27 3keu s VAL 215 N 3.75 1.63 -0.03 2.92 -7.23 0.13 -4.94 120.40 116.63 3keu s VAL 215 Ca 0.38 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 3keu s VAL 215 Cb -0.10 -2.57 0.03 0.00 0.56 0.00 0.00 36.38 34.30 3keu s VAL 215 CO 0.25 0.00 0.01 -0.32 -0.31 0.00 0.00 175.10 174.73 3keu s MET 216 N -3.84 0.20 -0.10 4.82 1.75 -1.26 -0.94 119.30 119.93 3keu s MET 216 Ca 0.22 0.12 -0.03 0.00 -1.25 0.00 0.00 55.69 54.75 3keu s MET 216 Cb 0.05 -0.44 -0.04 0.00 2.84 0.00 0.00 34.83 37.25 3keu s MET 216 CO 0.12 -0.16 0.04 -2.00 -0.65 0.00 0.00 175.02 172.37 3keu s GLU 217 N 1.12 3.17 -0.02 4.11 2.12 0.94 -4.93 118.70 125.20 3keu s GLU 217 Ca -0.08 -0.34 0.02 0.00 0.36 0.00 0.00 54.97 54.92 3keu s GLU 217 Cb -0.13 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.35 3keu s GLU 217 CO -0.02 0.68 -0.07 0.50 -0.54 0.00 0.00 175.26 175.81 3keu s ARG 218 N -0.80 0.78 0.17 4.30 3.52 -1.26 0.10 118.95 125.75 3keu s ARG 218 Ca 0.13 -0.22 -0.01 0.00 -0.13 0.00 0.00 55.73 55.50 3keu s ARG 218 Cb -0.12 -0.75 -0.04 0.00 -1.56 0.00 0.00 34.95 32.48 3keu s ARG 218 CO 0.03 0.06 0.09 0.96 -0.81 0.00 0.00 175.30 175.62 3keu s ILE 219 N 0.32 0.09 -0.04 4.11 -5.25 0.25 -0.89 121.20 119.78 3keu s ILE 219 Ca -0.04 -1.96 -0.06 0.00 -0.99 0.00 0.00 60.65 57.60 3keu s ILE 219 Cb -0.09 -2.27 0.01 0.00 2.95 0.00 0.00 42.46 43.06 3keu s ILE 219 CO 0.00 -0.24 0.14 -0.60 -1.79 0.00 0.00 174.94 172.46 3keu s ARG 220 N -4.09 0.26 -0.02 0.37 3.52 -0.53 -0.44 118.95 118.02 3keu s ARG 220 Ca 0.31 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 3keu s ARG 220 Cb 0.07 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.59 3keu s ARG 220 CO 0.07 -0.05 -0.06 -1.64 -0.81 0.00 0.00 175.30 172.81 3keu s MET 221 N -0.36 0.70 -0.45 5.12 -1.94 0.11 0.21 119.30 122.70 3keu s MET 221 Ca -0.04 -0.19 -0.08 0.00 -1.71 0.00 0.00 55.69 53.66 3keu s MET 221 Cb -0.03 -0.69 0.11 0.00 2.01 0.00 0.00 34.83 36.23 3keu s MET 221 CO 0.01 0.05 0.31 -0.51 -0.01 0.00 0.00 175.02 174.86 3keu s ASP 222 N 0.31 5.62 -0.13 3.03 1.11 -1.26 -0.87 116.67 124.48 3keu s ASP 222 Ca -0.04 -1.85 -0.14 0.00 0.18 0.00 0.00 52.55 50.70 3keu s ASP 222 Cb -0.08 -1.98 -0.05 0.00 1.07 0.00 0.00 42.92 41.88 3keu s ASP 222 CO 0.00 -0.64 0.32 -0.63 1.18 0.00 0.00 175.17 175.40 3keu s ILE 223 N 1.34 5.27 0.07 0.77 1.09 -0.56 -4.95 121.20 124.23 3keu s ILE 223 Ca 0.05 0.62 -0.30 0.00 -1.10 0.00 0.00 60.65 59.92 3keu s ILE 223 Cb -0.25 -3.65 -0.06 0.00 -1.06 0.00 0.00 42.46 37.44 3keu s ILE 223 CO -0.01 0.42 1.16 -0.60 -0.10 0.00 0.00 174.94 175.81 3keu s ARG 224 N 0.20 4.47 0.26 2.79 3.52 -1.26 -0.54 118.95 128.38 3keu s ARG 224 Ca 0.19 1.73 -0.30 0.00 -0.13 0.00 0.00 55.73 57.22 3keu s ARG 224 Cb -0.14 -3.35 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 3keu s ARG 224 CO 0.06 -0.19 1.11 0.15 -0.81 0.00 0.00 175.30 175.62 3keu s LYS 225 N 0.85 4.62 0.11 5.12 1.02 0.47 -4.87 119.74 127.05 3keu s LYS 225 Ca 0.57 1.81 0.01 0.00 0.02 0.00 0.00 55.97 58.38 3keu s LYS 225 Cb -0.29 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 3keu s LYS 225 CO 0.30 0.16 0.26 0.08 -0.92 0.00 0.00 175.35 175.22 3keu s VAL 226 N -0.93 5.35 -1.26 3.17 1.01 -1.26 -4.95 120.40 121.52 3keu s VAL 226 Ca 0.46 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 3keu s VAL 226 Cb -0.32 -3.70 0.10 0.00 0.00 0.00 0.00 36.38 32.46 3keu s VAL 226 CO 0.40 -0.00 1.64 -0.62 0.00 0.00 0.00 175.10 176.52 3keu s ASP 227 N -2.94 6.89 0.00 3.32 3.68 -1.26 -4.86 116.67 121.50 3keu s ASP 227 Ca 0.35 -2.56 0.00 0.00 2.13 0.00 0.00 52.55 52.47 3keu s ASP 227 Cb -0.12 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.82 3keu s ASP 227 CO 0.28 -1.07 0.00 0.00 0.13 0.00 0.00 175.17 174.52 3keu n ALA 228 N 7.66 0.00 -3.09 3.66 0.00 -1.26 -5.06 120.51 122.42 3keu n ALA 228 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 3keu n ALA 228 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 3keu n ALA 228 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3keu s VAL 229 N -2.00 3.85 0.03 0.00 1.01 -1.26 -5.10 120.40 116.93 3keu s VAL 229 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3keu s VAL 229 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3keu s VAL 229 CO 0.00 0.45 -0.06 -0.36 0.00 0.00 0.00 175.10 175.13 3keu s PHE 230 N 0.81 2.89 0.00 5.22 0.08 -1.26 -4.99 117.98 120.73 3keu s PHE 230 Ca -0.00 -0.05 0.07 0.00 0.12 0.00 0.00 56.93 57.07 3keu s PHE 230 Cb -0.14 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 3keu s PHE 230 CO 0.02 0.40 -0.20 0.08 -0.10 0.00 0.00 175.22 175.42 3keu s VAL 231 N -1.07 2.58 0.00 -0.44 1.01 -1.26 -4.63 120.40 116.58 3keu s VAL 231 Ca 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3keu s VAL 231 Cb -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3keu s VAL 231 CO 0.10 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3keu n GLY 232 N 2.03 2.45 0.18 4.51 0.00 -1.26 -4.72 105.19 108.38 3keu n GLY 232 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.88 3keu n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3keu h THR 233 N 0.00 1.28 -0.31 2.61 1.35 -1.86 0.19 112.91 116.18 3keu h THR 233 Ca 0.00 -1.37 -0.16 0.00 -0.55 0.00 0.00 66.41 64.33 3keu h THR 233 Cb 0.00 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3keu h THR 233 CO 0.00 0.39 -0.46 1.23 -0.25 0.00 0.00 175.52 176.43 3keu h GLY 234 N 1.20 0.89 1.00 5.82 0.00 -1.92 -0.91 103.07 109.15 3keu h GLY 234 Ca -0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 47.33 46.29 3keu h GLY 234 CO 0.05 0.86 -0.00 -0.55 0.00 0.00 0.00 176.54 176.90 3keu h ASP 235 N 0.65 0.83 -0.32 0.19 3.32 -1.79 -2.49 116.42 116.80 3keu h ASP 235 Ca 0.04 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 3keu h ASP 235 Cb 1.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 3keu h ASP 235 CO 0.10 0.94 -0.03 0.25 -1.72 0.00 0.00 179.24 178.78 3keu h LEU 236 N 0.70 0.67 0.11 1.55 5.85 -0.87 -2.21 115.31 121.10 3keu h LEU 236 Ca 0.14 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3keu h LEU 236 Cb 0.51 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3keu h LEU 236 CO 0.03 0.76 -0.05 0.15 -0.34 0.00 0.00 178.44 178.98 3keu h PHE 237 N 0.65 -0.14 -0.60 1.25 3.57 -0.98 -1.01 116.94 119.68 3keu h PHE 237 Ca 0.13 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3keu h PHE 237 Cb 0.45 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 3keu h PHE 237 CO 0.02 -0.02 0.37 0.00 -2.23 0.00 0.00 178.31 176.45 3keu h ALA 238 N 0.66 0.76 -0.62 2.41 0.00 -1.34 0.46 119.26 121.60 3keu h ALA 238 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3keu h ALA 238 Cb 0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3keu h ALA 238 CO 0.03 0.23 0.37 0.00 0.00 0.00 0.00 179.25 179.87 3keu h ALA 239 N 1.19 0.80 0.00 0.00 0.00 -1.15 -1.08 119.26 119.02 3keu h ALA 239 Ca 0.22 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 3keu h ALA 239 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3keu h ALA 239 CO -0.04 0.09 -0.78 0.52 0.00 0.00 0.00 179.25 179.04 3keu h MET 240 N 0.71 0.00 -0.57 0.00 2.07 -0.95 -2.23 114.93 113.97 3keu h MET 240 Ca 0.26 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.83 3keu h MET 240 Cb 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.77 3keu h MET 240 CO -0.12 0.78 0.12 1.25 1.07 0.00 0.00 176.91 180.01 3keu h LEU 241 N 0.00 0.87 0.03 1.22 5.85 -0.41 0.69 115.31 123.56 3keu h LEU 241 Ca -0.01 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 3keu h LEU 241 Cb 1.39 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3keu h LEU 241 CO 0.10 0.89 -0.01 0.25 -0.34 0.00 0.00 178.44 179.33 3keu h LEU 242 N 0.82 -0.03 -0.40 2.25 6.46 -1.12 -0.13 115.31 123.16 3keu h LEU 242 Ca 0.18 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 3keu h LEU 242 Cb 0.37 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 3keu h LEU 242 CO 0.01 -0.02 0.26 0.00 -0.62 0.00 0.00 178.44 178.07 3keu h ALA 243 N 0.92 0.51 0.00 1.25 0.00 -1.01 -2.06 119.26 118.86 3keu h ALA 243 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3keu h ALA 243 Cb 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3keu h ALA 243 CO 0.01 -0.03 -0.38 -1.49 0.00 0.00 0.00 179.25 177.35 3keu h TRP 244 N 0.54 0.00 0.00 0.00 -0.00 -0.83 -2.74 115.95 112.92 3keu h TRP 244 Ca 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.98 3keu h TRP 244 Cb -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.11 3keu h TRP 244 CO -0.05 0.09 -0.32 1.79 -0.00 0.00 0.00 178.44 179.96 3keu h THR 245 N 0.00 0.38 -0.39 1.49 1.35 -0.99 -1.08 112.91 113.68 3keu h THR 245 Ca -0.01 -1.55 -0.11 0.00 -0.55 0.00 0.00 66.41 64.19 3keu h THR 245 Cb 1.08 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 3keu h THR 245 CO 0.01 0.22 -0.21 -0.74 -0.25 0.00 0.00 175.52 174.55 3keu h HIS 246 N 0.00 0.86 0.15 4.73 -0.00 -1.27 -1.19 115.15 118.42 3keu h HIS 246 Ca -0.01 -0.19 -0.29 0.00 -0.00 0.00 0.00 60.37 59.89 3keu h HIS 246 Cb 1.18 -0.21 0.01 0.00 -0.00 0.00 0.00 27.41 28.40 3keu h HIS 246 CO 0.00 0.91 -1.30 -0.22 -0.00 0.00 0.00 177.93 177.32 3keu h LYS 247 N 0.67 0.31 -2.14 5.26 1.63 -1.42 -3.38 116.57 117.51 3keu h LYS 247 Ca 0.09 -0.53 -0.57 0.00 -0.85 0.00 0.00 60.65 58.79 3keu h LYS 247 Cb 0.72 0.20 -0.41 0.00 -0.60 0.00 0.00 32.23 32.14 3keu h LYS 247 CO 0.06 1.25 -0.82 0.72 -3.45 0.00 0.00 179.45 177.20 3keu n HIS 248 N -3.56 2.26 0.29 1.91 8.25 -0.42 -4.96 115.22 119.00 3keu n HIS 248 Ca -0.10 -3.93 0.18 0.00 -0.26 0.00 0.00 57.72 53.62 3keu n HIS 248 Cb 1.04 -0.47 0.99 0.00 1.12 0.00 0.00 29.99 32.67 3keu n HIS 248 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3keu h PRO 249 N 3.64 0.00 -0.17 -0.41 0.13 -1.40 -2.26 132.00 131.54 3keu h PRO 249 Ca 0.14 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.16 3keu h PRO 249 Cb 0.72 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.78 3keu h PRO 249 CO 0.69 0.00 -0.42 0.09 -0.23 0.00 0.00 178.00 178.13 3keu n ASN 250 N -3.47 2.24 -3.22 1.44 3.02 -1.26 -4.81 115.26 109.20 3keu n ASN 250 Ca -0.02 -3.87 -0.16 0.00 -0.03 0.00 0.00 54.58 50.51 3keu n ASN 250 Cb 0.17 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 38.74 3keu n ASN 250 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3keu s ASN 251 N -3.09 0.47 0.26 6.41 3.84 -0.85 -4.99 114.94 116.98 3keu s ASN 251 Ca 0.41 -2.02 -0.04 0.00 0.21 0.00 0.00 52.86 51.43 3keu s ASN 251 Cb 0.38 0.67 0.32 0.00 -0.55 0.00 0.00 41.25 42.07 3keu s ASN 251 CO -0.04 -0.18 1.81 0.25 -2.79 0.00 0.00 177.10 176.15 3keu h LEU 252 N 6.13 0.90 -0.19 3.21 5.85 -1.88 -2.20 115.31 127.13 3keu h LEU 252 Ca 0.12 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3keu h LEU 252 Cb 1.03 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 3keu h LEU 252 CO 0.20 0.84 -0.11 0.50 -0.34 0.00 0.00 178.44 179.53 3keu h LYS 253 N 0.94 -0.09 -0.30 1.25 3.64 -1.94 0.16 116.57 120.22 3keu h LYS 253 Ca 0.21 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3keu h LYS 253 Cb 0.25 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3keu h LYS 253 CO -0.01 -0.06 -0.13 0.28 -2.27 0.00 0.00 179.45 177.26 3keu h VAL 254 N -0.09 1.29 -0.34 2.00 2.07 -1.92 0.50 116.25 119.76 3keu h VAL 254 Ca 0.11 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.45 3keu h VAL 254 Cb 0.25 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3keu h VAL 254 CO -0.25 0.39 0.15 0.00 0.02 0.00 0.00 177.57 177.88 3keu h ALA 255 N 0.77 0.40 -0.36 1.67 0.00 -1.15 -0.83 119.26 119.76 3keu h ALA 255 Ca 0.07 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3keu h ALA 255 Cb 0.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3keu h ALA 255 CO 0.04 -0.23 -0.22 0.00 0.00 0.00 0.00 179.25 178.84 3keu h GLU 257 N 0.61 1.08 -0.23 0.00 5.08 -0.35 -0.45 114.58 120.31 3keu h GLU 257 Ca 0.09 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 3keu h GLU 257 Cb 0.70 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3keu h GLU 257 CO 0.05 0.98 -0.57 0.87 -1.00 0.00 0.00 179.01 179.34 3keu h LYS 258 N 1.02 0.72 0.41 2.33 1.57 -1.04 -0.96 116.57 120.62 3keu h LYS 258 Ca 0.20 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 3keu h LYS 258 Cb 0.41 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3keu h LYS 258 CO 0.01 1.09 -0.20 1.15 -0.57 0.00 0.00 179.45 180.93 3keu h THR 259 N 0.55 0.59 -0.30 -0.16 2.02 -0.98 -1.57 112.91 113.05 3keu h THR 259 Ca 0.01 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 3keu h THR 259 Cb 1.15 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3keu h THR 259 CO 0.12 0.05 0.04 0.58 0.37 0.00 0.00 175.52 176.67 3keu h VAL 260 N -0.70 1.16 -0.20 3.16 2.07 -1.15 -2.51 116.25 118.08 3keu h VAL 260 Ca -0.06 -0.61 -0.15 0.00 0.82 0.00 0.00 66.70 66.71 3keu h VAL 260 Cb 0.50 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3keu h VAL 260 CO 0.09 0.21 -0.50 0.28 0.02 0.00 0.00 177.57 177.68 3keu h SER 261 N 0.44 0.60 -0.64 0.57 0.02 -1.10 -2.27 113.55 111.16 3keu h SER 261 Ca 0.10 -0.30 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 3keu h SER 261 Cb 0.23 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3keu h SER 261 CO 0.00 1.00 0.16 0.74 -1.14 0.00 0.00 176.83 177.59 3keu h THR 262 N 0.44 1.25 -0.45 -2.27 2.02 -0.87 -1.44 112.91 111.59 3keu h THR 262 Ca 0.02 -0.93 -0.12 0.00 0.77 0.00 0.00 66.41 66.15 3keu h THR 262 Cb 1.02 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3keu h THR 262 CO 0.09 0.36 -0.21 -0.07 0.37 0.00 0.00 175.52 176.06 3keu h LEU 263 N 0.99 0.91 0.12 2.58 3.38 -1.30 -1.87 115.31 120.12 3keu h LEU 263 Ca 0.21 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3keu h LEU 263 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3keu h LEU 263 CO 0.00 1.09 -0.09 -0.74 0.09 0.00 0.00 178.44 178.79 3keu h HIS 264 N 0.78 -0.24 -0.69 1.13 2.76 -1.05 0.64 115.15 118.47 3keu h HIS 264 Ca 0.11 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3keu h HIS 264 Cb 0.75 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 3keu h HIS 264 CO 0.04 -0.15 0.42 0.45 -1.30 0.00 0.00 177.93 177.39 3keu h HIS 265 N -0.22 0.92 0.21 5.26 3.86 -1.16 0.36 115.15 124.37 3keu h HIS 265 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3keu h HIS 265 Cb 0.20 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.38 3keu h HIS 265 CO -0.10 0.62 -0.10 0.28 0.86 0.00 0.00 177.93 179.49 3keu h VAL 266 N 0.94 0.86 -0.48 2.45 2.07 -1.06 -2.13 116.25 118.91 3keu h VAL 266 Ca 0.25 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3keu h VAL 266 Cb -0.03 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3keu h VAL 266 CO -0.05 0.08 0.23 -0.07 0.02 0.00 0.00 177.57 177.78 3keu h LEU 267 N -0.45 0.61 -0.01 2.57 3.38 0.62 -0.75 115.31 121.27 3keu h LEU 267 Ca -0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3keu h LEU 267 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3keu h LEU 267 CO 0.05 0.52 0.00 -0.61 0.09 0.00 0.00 178.44 178.49 3keu h GLN 268 N 0.68 0.02 -0.73 1.13 5.75 -0.20 0.32 115.11 122.08 3keu h GLN 268 Ca 0.17 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 3keu h GLN 268 Cb 0.08 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 3keu h GLN 268 CO -0.02 0.23 0.48 -0.09 -2.65 0.00 0.00 178.83 176.78 3keu h ARG 269 N -0.19 0.96 -0.25 1.69 2.43 -1.04 -1.29 114.38 116.70 3keu h ARG 269 Ca 0.00 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 3keu h ARG 269 Cb 0.22 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3keu h ARG 269 CO -0.00 0.64 -0.33 1.15 -1.51 0.00 0.00 179.97 179.92 3keu h THR 270 N 0.99 1.31 -0.15 0.20 2.02 -0.82 -2.27 112.91 114.20 3keu h THR 270 Ca 0.27 -1.52 -0.10 0.00 0.77 0.00 0.00 66.41 65.83 3keu h THR 270 Cb -0.11 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3keu h THR 270 CO -0.06 0.48 -0.35 -0.29 0.37 0.00 0.00 175.52 175.68 3keu h ILE 271 N 0.38 1.28 0.00 3.11 6.09 0.11 -2.93 117.51 125.55 3keu h ILE 271 Ca 0.03 -1.38 -0.14 0.00 -1.37 0.00 0.00 64.86 61.99 3keu h ILE 271 Cb 0.91 1.56 -0.02 0.00 0.47 0.00 0.00 36.82 39.73 3keu h ILE 271 CO 0.08 0.42 -0.68 1.56 -3.07 0.00 0.00 178.15 176.46 3keu h GLN 272 N 0.26 0.00 -1.04 2.19 4.20 -1.19 -2.58 115.11 116.95 3keu h GLN 272 Ca 0.03 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.25 3keu h GLN 272 Cb 0.74 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.25 3keu h GLN 272 CO 0.06 0.68 0.63 0.00 -0.67 0.00 0.00 178.83 179.53 3keu n ALA 274 N -0.83 1.83 -0.08 0.00 0.00 -1.15 -4.63 120.51 115.64 3keu n ALA 274 Ca 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.85 3keu n ALA 274 Cb 1.25 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 20.80 3keu n ALA 274 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3keu h LYS 275 N 0.00 0.46 0.00 0.00 1.57 -1.53 -0.82 116.57 116.25 3keu h LYS 275 Ca 0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3keu h LYS 275 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3keu h LYS 275 CO 0.00 0.74 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 3keu n ALA 276 N -2.41 1.63 -0.09 3.86 0.00 -1.15 -2.82 120.51 119.53 3keu n ALA 276 Ca -0.05 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 3keu n ALA 276 Cb 0.34 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 3keu n ALA 276 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3keu n GLN 277 N -1.25 0.40 0.00 0.00 6.02 -0.97 -5.09 117.38 116.49 3keu n GLN 277 Ca 0.05 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 3keu n GLN 277 Cb 0.07 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.07 3keu n GLN 277 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3keu n ALA 278 N -3.31 0.00 -1.57 -1.58 0.00 -0.35 -5.09 120.51 108.62 3keu n ALA 278 Ca -0.32 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 3keu n ALA 278 Cb 0.79 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.27 3keu n ALA 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3keu n ARG 283 N -0.37 0.99 -1.84 0.00 1.74 -1.26 -5.12 116.66 110.81 3keu n ARG 283 Ca 0.00 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 3keu n ARG 283 Cb 0.00 -1.95 -0.02 0.00 -1.02 0.00 0.00 32.46 29.46 3keu n ARG 283 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3keu s PRO 284 N -2.17 4.17 0.77 5.56 0.04 -1.26 -4.98 135.00 137.12 3keu s PRO 284 Ca 0.67 2.49 -0.07 0.00 0.04 0.00 0.00 61.00 64.14 3keu s PRO 284 Cb -0.51 -3.08 0.12 0.00 0.04 0.00 0.00 34.50 31.07 3keu s PRO 284 CO 0.54 -0.63 1.07 -1.54 0.04 0.00 0.00 177.00 176.48 3keu s SER 285 N 0.85 4.26 0.35 6.66 1.04 -1.26 -4.87 113.70 120.73 3keu s SER 285 Ca 0.68 0.11 0.10 0.00 0.48 0.00 0.00 55.95 57.32 3keu s SER 285 Cb -0.46 -0.53 0.86 0.00 0.10 0.00 0.00 66.02 65.98 3keu s SER 285 CO 0.38 -1.95 1.82 -0.65 0.98 0.00 0.00 173.24 173.82 3keu h PRO 286 N -0.80 0.63 -0.39 4.02 0.11 -1.94 -1.21 132.00 132.42 3keu h PRO 286 Ca -0.42 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 3keu h PRO 286 Cb 1.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3keu h PRO 286 CO 0.48 0.42 -0.05 1.98 -0.21 0.00 0.00 178.00 180.61 3keu h MET 287 N 0.65 0.64 0.00 1.05 4.05 -1.98 -2.24 114.93 117.10 3keu h MET 287 Ca 0.52 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 3keu h MET 287 Cb 0.94 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 3keu h MET 287 CO -0.28 0.70 0.00 1.96 0.23 0.00 0.00 176.91 179.52 3keu h GLN 288 N 0.60 0.00 -0.46 0.39 4.20 -1.59 -3.08 115.11 115.16 3keu h GLN 288 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3keu h GLN 288 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3keu h GLN 288 CO 0.02 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.46 3keu n LEU 289 N -2.32 3.60 -4.74 1.46 4.77 -0.86 -4.35 117.00 114.55 3keu n LEU 289 Ca 0.05 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.01 3keu n LEU 289 Cb 0.40 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3keu n LEU 289 CO 0.29 0.80 1.18 -0.62 -1.33 0.00 0.00 177.39 177.70 3keu n GLU 290 N 1.55 2.60 -1.70 3.23 -0.58 -1.08 -4.77 120.64 119.91 3keu n GLU 290 Ca 0.21 0.92 -0.44 0.00 -0.42 0.00 0.00 57.16 57.43 3keu n GLU 290 Cb 0.62 -2.67 -0.03 0.00 -0.57 0.00 0.00 31.44 28.79 3keu n GLU 290 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3keu n LEU 291 N 1.66 3.55 -3.87 -4.62 4.77 -1.26 -4.81 117.00 112.41 3keu n LEU 291 Ca 0.07 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 56.72 3keu n LEU 291 Cb 0.37 -1.50 -0.00 0.00 -2.33 0.00 0.00 43.42 39.96 3keu n LEU 291 CO 0.64 -0.11 2.55 0.54 -1.33 0.00 0.00 177.39 179.67 3keu n ARG 292 N 3.18 2.86 0.44 3.23 5.12 -1.26 -4.76 116.66 125.47 3keu n ARG 292 Ca 0.15 -2.69 -0.17 0.00 -1.93 0.00 0.00 57.85 53.20 3keu n ARG 292 Cb 0.32 -3.32 -0.08 0.00 -1.16 0.00 0.00 32.46 28.22 3keu n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 3keu h MET 293 N 6.34 -1.09 -0.92 5.56 4.05 -1.94 -3.11 114.93 123.82 3keu h MET 293 Ca 0.54 0.07 0.11 0.00 -0.28 0.00 0.00 59.70 60.15 3keu h MET 293 Cb 0.68 0.25 -0.07 0.00 -0.80 0.00 0.00 31.60 31.66 3keu h MET 293 CO 1.82 -0.73 0.59 0.28 0.23 0.00 0.00 176.91 179.10 3keu h VAL 294 N -1.27 0.94 0.00 -5.77 2.07 -2.00 -1.17 116.25 109.04 3keu h VAL 294 Ca -0.12 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.10 3keu h VAL 294 Cb 0.87 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3keu h VAL 294 CO 0.19 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.94 3keu n GLN 295 N -4.56 0.01 -0.70 1.57 3.00 -1.23 -3.05 117.38 112.42 3keu n GLN 295 Ca 0.17 0.13 0.09 0.00 -0.01 0.00 0.00 57.00 57.37 3keu n GLN 295 Cb 0.34 -1.51 0.37 0.00 0.00 0.00 0.00 30.24 29.45 3keu n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3keu n SER 296 N -1.52 5.06 -0.21 1.08 7.64 -0.44 -4.67 113.62 120.56 3keu n SER 296 Ca 0.05 -2.60 -0.06 0.00 1.01 0.00 0.00 58.87 57.27 3keu n SER 296 Cb 0.26 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 62.84 3keu n SER 296 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3keu h LYS 297 N 4.04 -0.18 -0.83 1.43 3.64 -1.63 -0.22 116.57 122.82 3keu h LYS 297 Ca 0.00 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 3keu h LYS 297 Cb 1.61 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.41 3keu h LYS 297 CO 0.31 -0.12 0.49 0.00 -2.27 0.00 0.00 179.45 177.86 3keu h ARG 298 N -0.19 0.84 -0.05 1.90 -0.00 -1.90 -1.21 114.38 113.78 3keu h ARG 298 Ca 0.21 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.98 59.56 3keu h ARG 298 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 30.33 3keu h ARG 298 CO -0.69 0.56 -0.33 -0.44 0.00 0.00 0.00 179.97 179.07 3keu h ASP 299 N 0.87 0.10 -0.10 7.04 3.32 -1.37 -2.07 116.42 124.21 3keu h ASP 299 Ca 0.38 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 3keu h ASP 299 Cb 0.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3keu h ASP 299 CO -0.20 0.43 -0.32 0.40 -1.72 0.00 0.00 179.24 177.83 3keu h ILE 300 N 0.09 1.39 -0.87 0.35 2.04 -0.18 -2.34 117.51 118.00 3keu h ILE 300 Ca 0.01 -1.66 0.02 0.00 1.00 0.00 0.00 64.86 64.24 3keu h ILE 300 Cb 0.63 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 3keu h ILE 300 CO 0.05 0.48 0.57 -0.33 0.00 0.00 0.00 178.15 178.92 3keu h GLU 301 N -0.05 1.09 -1.64 2.37 5.08 -1.00 -3.38 114.58 117.05 3keu h GLU 301 Ca -0.01 -0.07 -0.32 0.00 -1.00 0.00 0.00 59.36 57.96 3keu h GLU 301 Cb 0.94 -0.25 -0.27 0.00 0.50 0.00 0.00 28.75 29.68 3keu h GLU 301 CO 0.07 0.72 -0.67 0.34 -1.00 0.00 0.00 179.01 178.46 3keu s ASP 302 N -5.93 0.08 0.11 1.42 2.15 -0.80 -5.05 116.67 108.65 3keu s ASP 302 Ca -0.13 -1.93 -0.31 0.00 0.43 0.00 0.00 52.55 50.61 3keu s ASP 302 Cb 0.17 0.89 -0.09 0.00 -0.30 0.00 0.00 42.92 43.59 3keu s ASP 302 CO 0.80 -0.16 1.56 -2.84 -0.17 0.00 0.00 175.17 174.36 3keu s PRO 303 N 0.94 4.23 -0.15 4.34 0.02 -0.88 -4.67 135.00 138.82 3keu s PRO 303 Ca 0.25 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.26 3keu s PRO 303 Cb -0.04 -3.37 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 3keu s PRO 303 CO -0.08 -0.63 1.12 -2.00 -0.33 0.00 0.00 177.00 175.08 3keu s GLU 304 N 1.79 4.31 -0.19 5.54 2.12 -1.26 -4.94 118.70 126.07 3keu s GLU 304 Ca 0.70 1.50 -0.29 0.00 0.36 0.00 0.00 54.97 57.24 3keu s GLU 304 Cb -0.40 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.32 3keu s GLU 304 CO 0.31 -0.54 1.62 0.42 -0.54 0.00 0.00 175.26 176.53 3keu s ILE 305 N 2.80 3.69 -0.78 -3.70 -1.09 -1.26 -4.85 121.20 116.01 3keu s ILE 305 Ca 0.50 0.79 0.11 0.00 -2.23 0.00 0.00 60.65 59.82 3keu s ILE 305 Cb -0.19 -3.66 -0.07 0.00 -1.58 0.00 0.00 42.46 36.96 3keu s ILE 305 CO 0.14 -0.24 0.58 1.33 -1.23 0.00 0.00 174.94 175.52 3keu n VAL 306 N 6.21 0.00 -3.74 2.92 0.24 -1.26 -4.94 118.33 117.77 3keu n VAL 306 Ca 0.18 -0.30 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 3keu n VAL 306 Cb 0.45 1.06 -0.15 0.00 -1.47 0.00 0.00 33.84 33.73 3keu n VAL 306 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3keu s VAL 307 N -1.82 -0.08 -0.00 3.34 0.11 -1.26 -5.12 120.40 115.56 3keu s VAL 307 Ca 0.07 0.21 -0.02 0.00 -2.93 0.00 0.00 61.98 59.31 3keu s VAL 307 Cb 0.09 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 3keu s VAL 307 CO 0.39 0.09 0.18 -1.58 -3.33 0.00 0.00 175.10 170.85 3keu s GLN 308 N 1.33 3.43 0.27 1.54 0.74 -1.26 -4.85 119.66 120.85 3keu s GLN 308 Ca -0.07 -0.34 -0.16 0.00 0.05 0.00 0.00 55.36 54.84 3keu s GLN 308 Cb -0.12 -3.08 -0.08 0.00 1.10 0.00 0.00 33.01 30.82 3keu s GLN 308 CO -0.05 0.67 0.70 0.00 -0.55 0.00 0.00 175.29 176.05 3keu s ALA 309 N -1.34 3.39 0.01 1.58 0.00 -1.26 -4.83 121.76 119.32 3keu s ALA 309 Ca 0.28 0.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.03 3keu s ALA 309 Cb -0.13 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 3keu s ALA 309 CO 0.20 0.36 0.72 0.99 0.00 0.00 0.00 175.76 178.02 3keu s THR 310 N -1.80 4.83 0.02 0.00 2.01 0.13 -4.90 115.64 115.93 3keu s THR 310 Ca 0.49 1.51 -0.28 0.00 0.31 0.00 0.00 61.69 63.72 3keu s THR 310 Cb -0.12 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 3keu s THR 310 CO 0.19 0.36 0.89 -0.69 -0.69 0.00 0.00 174.62 174.68 3keu s VAL 311 N 0.06 4.79 -1.10 3.82 1.01 -1.26 -1.45 120.40 126.27 3keu s VAL 311 Ca 0.37 1.89 0.09 0.00 0.00 0.00 0.00 61.98 64.32 3keu s VAL 311 Cb -0.19 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 32.02 3keu s VAL 311 CO 0.21 0.25 0.78 0.18 0.00 0.00 0.00 175.10 176.51