#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dru n ASN 5 N 0.00 0.00 0.00 0.00 4.13 -1.23 -4.77 115.26 113.38 1dru n ASN 5 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1dru n ASN 5 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1dru n ASN 5 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1dru n ILE 6 N 0.00 0.00 -3.88 2.41 2.08 -1.26 -2.61 119.36 116.10 1dru n ILE 6 Ca 0.00 0.00 -0.27 0.00 0.56 0.00 0.00 62.75 63.04 1dru n ILE 6 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 1dru n ILE 6 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1dru s ARG 7 N 0.00 3.46 0.09 0.38 0.52 -1.25 0.13 118.95 122.28 1dru s ARG 7 Ca 0.00 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 54.75 1dru s ARG 7 Cb 0.00 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 1dru s ARG 7 CO 0.00 0.51 -0.14 0.14 0.02 0.00 0.00 175.30 175.83 1dru s VAL 8 N -1.73 1.20 0.05 3.52 -7.23 0.07 -1.33 120.40 114.95 1dru s VAL 8 Ca 0.36 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1dru s VAL 8 Cb -0.11 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 1dru s VAL 8 CO 0.28 -0.30 0.07 0.00 -0.31 0.00 0.00 175.10 174.84 1dru s ALA 9 N -1.63 3.53 -0.34 1.32 0.00 0.46 -1.56 121.76 123.54 1dru s ALA 9 Ca 0.02 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1dru s ALA 9 Cb -0.08 -1.45 0.10 0.00 0.00 0.00 0.00 23.12 21.68 1dru s ALA 9 CO 0.02 0.72 0.05 0.42 0.00 0.00 0.00 175.76 176.98 1dru s ILE 10 N -1.31 2.37 0.49 0.00 -1.09 -0.72 -1.86 121.20 119.09 1dru s ILE 10 Ca 0.27 -2.24 -0.20 0.00 -2.23 0.00 0.00 60.65 56.25 1dru s ILE 10 Cb -0.12 -2.70 -0.08 0.00 -1.58 0.00 0.00 42.46 37.97 1dru s ILE 10 CO 0.19 -0.54 1.03 0.00 -1.23 0.00 0.00 174.94 174.38 1dru s ALA 11 N 0.95 2.89 0.00 9.38 0.00 -0.98 -2.34 121.76 131.66 1dru s ALA 11 Ca 0.08 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1dru s ALA 11 Cb -0.19 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1dru s ALA 11 CO -0.07 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1dru n GLY 12 N -0.45 0.42 0.21 0.00 0.00 -1.13 -4.46 105.19 99.78 1dru n GLY 12 Ca 0.09 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1dru n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dru h ALA 13 N 0.00 1.57 -0.01 4.61 0.00 -1.11 0.69 119.26 125.01 1dru h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dru h ALA 13 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dru h ALA 13 CO 0.00 -0.57 0.00 0.41 0.00 0.00 0.00 179.25 179.09 1dru n GLY 14 N -1.31 -1.07 3.87 0.00 0.00 -1.26 -3.89 105.19 101.53 1dru n GLY 14 Ca -0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1dru n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dru s GLY 15 N -0.23 1.60 0.29 -0.02 0.00 0.24 -4.83 107.32 104.37 1dru s GLY 15 Ca 0.03 -0.52 0.04 0.00 0.00 0.00 0.00 44.72 44.27 1dru s GLY 15 CO 0.03 -0.05 1.74 0.07 0.00 0.00 0.00 173.10 174.88 1dru h ARG 16 N -1.02 0.55 0.18 2.90 0.11 -1.96 -2.36 114.38 112.78 1dru h ARG 16 Ca -0.46 -0.03 -0.31 0.00 0.10 0.00 0.00 59.98 59.27 1dru h ARG 16 Cb 1.31 -0.12 0.03 0.00 1.11 0.00 0.00 29.97 32.29 1dru h ARG 16 CO 0.64 0.36 -1.34 0.52 0.10 0.00 0.00 179.97 180.26 1dru h MET 17 N 0.57 0.50 -0.30 0.08 2.86 -1.88 -3.36 114.93 113.40 1dru h MET 17 Ca 0.55 -0.78 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1dru h MET 17 Cb 0.94 0.28 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1dru h MET 17 CO -0.44 1.36 0.15 0.78 1.06 0.00 0.00 176.91 179.82 1dru h GLY 18 N 0.57 0.44 0.81 8.32 0.00 -1.50 -0.89 103.07 110.82 1dru h GLY 18 Ca -0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1dru h GLY 18 CO 0.25 0.18 0.02 3.21 0.00 0.00 0.00 176.54 180.20 1dru h ARG 19 N 0.42 0.24 0.00 4.80 3.08 -1.64 -1.64 114.38 119.64 1dru h ARG 19 Ca 0.11 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1dru h ARG 19 Cb 0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1dru h ARG 19 CO -0.02 0.42 -0.11 0.37 -1.07 0.00 0.00 179.97 179.57 1dru h GLN 20 N 0.02 0.00 0.00 0.04 5.75 -1.69 0.48 115.11 119.71 1dru h GLN 20 Ca 0.04 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1dru h GLN 20 Cb 0.30 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.84 1dru h GLN 20 CO 0.00 0.11 -0.13 -0.07 -2.65 0.00 0.00 178.83 176.09 1dru h LEU 21 N 0.00 0.00 0.03 -2.39 3.38 -0.43 -0.21 115.31 115.69 1dru h LEU 21 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1dru h LEU 21 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1dru h LEU 21 CO 0.01 0.13 -0.26 0.40 0.09 0.00 0.00 178.44 178.81 1dru h ILE 22 N 0.00 1.67 0.23 1.22 2.04 0.77 -2.15 117.51 121.30 1dru h ILE 22 Ca -0.00 -2.37 0.01 0.00 1.00 0.00 0.00 64.86 63.49 1dru h ILE 22 Cb 0.98 3.27 -0.03 0.00 -0.74 0.00 0.00 36.82 40.30 1dru h ILE 22 CO 0.02 0.61 -0.28 1.56 0.00 0.00 0.00 178.15 180.05 1dru h GLN 23 N -0.88 -0.54 -0.92 2.37 4.20 -1.08 0.28 115.11 118.54 1dru h GLN 23 Ca -0.06 0.04 0.26 0.00 0.06 0.00 0.00 58.65 58.95 1dru h GLN 23 Cb 1.15 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.01 1dru h GLN 23 CO 0.01 -0.36 0.65 0.00 -0.67 0.00 0.00 178.83 178.46 1dru h ALA 24 N 0.07 2.79 0.04 3.87 0.00 -1.03 -2.87 119.26 122.13 1dru h ALA 24 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dru h ALA 24 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dru h ALA 24 CO -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 179.25 178.08 1dru h ALA 25 N 1.55 -0.06 -1.87 0.00 0.00 0.20 -0.51 119.26 118.57 1dru h ALA 25 Ca 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dru h ALA 25 Cb 1.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1dru h ALA 25 CO -0.03 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1dru n LEU 26 N -4.75 0.00 -0.08 0.00 4.77 -0.58 -1.86 117.00 114.50 1dru n LEU 26 Ca -0.08 0.69 0.04 0.00 -0.03 0.00 0.00 56.01 56.63 1dru n LEU 26 Cb 0.32 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1dru n LEU 26 CO 0.26 -0.19 0.19 0.00 -1.33 0.00 0.00 177.39 176.33 1dru n ALA 27 N -1.43 0.14 -1.78 -1.18 0.00 -1.13 -4.26 120.51 110.86 1dru n ALA 27 Ca 0.00 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 1dru n ALA 27 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 1dru n ALA 27 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dru s LEU 28 N -7.94 4.09 -0.08 0.00 1.98 -0.20 -4.99 118.68 111.55 1dru s LEU 28 Ca -0.03 2.06 -0.05 0.00 -2.89 0.00 0.00 54.13 53.22 1dru s LEU 28 Cb 0.07 -4.23 -0.04 0.00 0.66 0.00 0.00 46.19 42.64 1dru s LEU 28 CO 0.18 -0.58 0.14 -0.70 -1.89 0.00 0.00 176.35 173.50 1dru s GLU 29 N -2.61 3.39 0.00 1.98 2.12 -1.26 -4.06 118.70 118.27 1dru s GLU 29 Ca 0.60 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1dru s GLU 29 Cb -0.22 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1dru s GLU 29 CO 0.28 0.73 0.00 0.41 -0.54 0.00 0.00 175.26 176.14 1dru n GLY 30 N 1.61 0.87 2.78 -1.50 0.00 -1.26 -4.99 105.19 102.70 1dru n GLY 30 Ca -0.17 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1dru n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dru s VAL 31 N -2.00 -0.06 0.15 1.61 -7.23 -1.26 -3.54 120.40 108.08 1dru s VAL 31 Ca 0.00 0.21 0.08 0.00 -1.81 0.00 0.00 61.98 60.46 1dru s VAL 31 Cb 0.00 -0.09 -0.04 0.00 0.56 0.00 0.00 36.38 36.81 1dru s VAL 31 CO 0.00 0.09 -0.06 -1.10 -0.31 0.00 0.00 175.10 173.72 1dru s GLN 32 N 1.07 2.21 -0.86 4.82 -0.21 0.12 -3.88 119.66 122.93 1dru s GLN 32 Ca -0.09 -1.13 -0.21 0.00 0.02 0.00 0.00 55.36 53.95 1dru s GLN 32 Cb -0.13 -2.28 0.09 0.00 1.00 0.00 0.00 33.01 31.69 1dru s GLN 32 CO -0.03 0.47 1.15 -1.17 -2.12 0.00 0.00 175.29 173.58 1dru s LEU 33 N -2.67 4.47 -0.05 2.90 2.96 -1.26 -0.75 118.68 124.27 1dru s LEU 33 Ca 0.25 -1.54 -0.13 0.00 -0.22 0.00 0.00 54.13 52.49 1dru s LEU 33 Cb -0.10 -2.44 -0.07 0.00 0.50 0.00 0.00 46.19 44.07 1dru s LEU 33 CO 0.16 -1.30 0.51 1.23 -1.32 0.00 0.00 176.35 175.64 1dru h GLY 34 N 11.27 -0.41 -2.91 7.98 0.00 -1.50 -3.45 103.07 114.04 1dru h GLY 34 Ca 0.01 0.15 -0.31 0.00 0.00 0.00 0.00 47.33 47.18 1dru h GLY 34 CO 1.20 -0.15 -0.71 0.00 0.00 0.00 0.00 176.54 176.88 1dru s ALA 35 N -3.59 1.36 -0.34 3.60 0.00 -0.60 -4.81 121.76 117.38 1dru s ALA 35 Ca -0.07 -1.45 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 1dru s ALA 35 Cb 0.01 0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.31 1dru s ALA 35 CO 0.21 -0.11 0.17 0.00 0.00 0.00 0.00 175.76 176.03 1dru s ALA 36 N -3.31 1.07 0.38 0.00 0.00 -1.26 -1.75 121.76 116.89 1dru s ALA 36 Ca 0.15 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.38 1dru s ALA 36 Cb 0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1dru s ALA 36 CO -0.00 -1.89 0.67 -0.51 0.00 0.00 0.00 175.76 174.03 1dru s LEU 37 N 1.40 3.88 0.30 0.00 1.43 -0.99 -0.40 118.68 124.30 1dru s LEU 37 Ca 0.14 0.86 -0.05 0.00 -1.03 0.00 0.00 54.13 54.05 1dru s LEU 37 Cb -0.20 -3.74 -0.00 0.00 0.03 0.00 0.00 46.19 42.28 1dru s LEU 37 CO -0.15 -0.36 0.44 -1.61 0.23 0.00 0.00 176.35 174.90 1dru s GLU 38 N -4.00 1.73 0.29 1.70 0.41 -0.60 -1.14 118.70 117.08 1dru s GLU 38 Ca 0.47 -1.59 -0.01 0.00 -0.41 0.00 0.00 54.97 53.43 1dru s GLU 38 Cb -0.10 0.43 -0.04 0.00 -1.78 0.00 0.00 34.13 32.64 1dru s GLU 38 CO 0.35 -0.71 0.50 -0.98 -0.49 0.00 0.00 175.26 173.93 1dru s ARG 39 N -3.45 3.52 -0.13 1.61 1.70 -1.26 -4.29 118.95 116.65 1dru s ARG 39 Ca 0.29 -0.29 -0.29 0.00 -0.47 0.00 0.00 55.73 54.97 1dru s ARG 39 Cb 0.00 -2.72 -0.03 0.00 -0.57 0.00 0.00 34.95 31.63 1dru s ARG 39 CO 0.16 0.25 1.50 -1.83 -1.08 0.00 0.00 175.30 174.29 1dru s GLU 40 N -3.87 4.12 0.00 3.89 4.04 -1.26 -3.59 118.70 122.03 1dru s GLU 40 Ca 0.40 1.88 0.00 0.00 0.04 0.00 0.00 54.97 57.29 1dru s GLU 40 Cb -0.10 -3.91 0.00 0.00 0.02 0.00 0.00 34.13 30.13 1dru s GLU 40 CO 0.32 -0.89 0.00 0.41 -1.84 0.00 0.00 175.26 173.27 1dru n GLY 41 N 4.05 1.18 3.66 -3.83 0.00 -1.26 -5.12 105.19 103.87 1dru n GLY 41 Ca 0.16 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1dru n GLY 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dru s SER 42 N -0.30 1.06 0.00 1.61 1.04 -1.24 -4.84 113.70 111.04 1dru s SER 42 Ca 0.00 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1dru s SER 42 Cb 0.00 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.60 1dru s SER 42 CO 0.00 -4.02 0.56 -1.20 0.98 0.00 0.00 173.24 169.56 1dru n SER 43 N -4.66 0.29 -2.71 7.02 7.64 -1.26 -4.74 113.62 115.20 1dru n SER 43 Ca 0.15 -1.41 -0.08 0.00 1.01 0.00 0.00 58.87 58.55 1dru n SER 43 Cb 0.60 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 1dru n SER 43 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1dru n LEU 44 N -0.23 -0.21 0.00 -3.43 7.99 -1.26 -3.70 117.00 116.15 1dru n LEU 44 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 56.01 55.71 1dru n LEU 44 Cb 0.07 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.02 1dru n LEU 44 CO 0.00 0.08 0.00 0.18 -1.51 0.00 0.00 177.39 176.14 1dru n LEU 45 N -1.67 0.00 -0.40 2.23 4.32 -1.26 -3.51 117.00 116.71 1dru n LEU 45 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1dru n LEU 45 Cb 0.14 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1dru n LEU 45 CO 0.20 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1dru n GLY 46 N 0.00 0.00 1.17 -0.72 0.00 -1.24 -3.80 105.19 100.60 1dru n GLY 46 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1dru n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dru n SER 47 N 1.41 -0.51 0.00 1.61 3.41 -1.23 -4.53 113.62 113.78 1dru n SER 47 Ca 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1dru n SER 47 Cb 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1dru n SER 47 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dru n ASP 48 N 1.84 0.00 0.00 4.04 5.75 -1.25 -4.08 116.55 122.86 1dru n ASP 48 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.00 1dru n ASP 48 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1dru n ASP 48 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dru n ALA 49 N 4.25 0.00 0.38 2.12 0.00 -1.11 -2.90 120.51 123.26 1dru n ALA 49 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1dru n ALA 49 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1dru n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dru n GLY 50 N 0.00 -0.58 0.00 0.00 0.00 -1.03 -2.48 105.19 101.10 1dru n GLY 50 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1dru n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dru n GLU 51 N -1.31 0.00 0.00 1.61 1.02 -1.14 -0.68 120.64 120.14 1dru n GLU 51 Ca 0.04 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1dru n GLU 51 Cb 0.07 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1dru n GLU 51 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1dru n LEU 52 N -2.54 2.05 -1.11 -4.62 4.77 -1.03 -4.03 117.00 110.48 1dru n LEU 52 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1dru n LEU 52 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1dru n LEU 52 CO 0.00 -0.03 0.01 0.00 -1.33 0.00 0.00 177.39 176.04 1dru n ALA 53 N -0.58 1.51 -0.35 -1.18 0.00 -1.18 -4.62 120.51 114.11 1dru n ALA 53 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dru n ALA 53 Cb 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 1dru n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dru n GLY 54 N 1.10 0.03 0.00 0.00 0.00 0.15 -4.66 105.19 101.80 1dru n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dru n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dru n ALA 55 N -0.25 0.00 -1.00 4.61 0.00 -1.06 -4.86 120.51 117.95 1dru n ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dru n ALA 55 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1dru n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dru n GLY 56 N 5.00 -1.39 1.71 0.00 0.00 -1.26 -3.63 105.19 105.62 1dru n GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dru n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dru n LYS 57 N 0.00 0.00 -1.99 1.61 0.00 -1.26 -2.46 118.16 114.06 1dru n LYS 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1dru n LYS 57 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.00 1dru n LYS 57 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1dru n THR 58 N -2.36 -8.94 0.00 3.15 -2.24 -1.26 -2.74 114.28 99.90 1dru n THR 58 Ca 0.00 2.23 0.00 0.00 -2.27 0.00 0.00 64.05 64.01 1dru n THR 58 Cb 0.00 -3.99 0.00 0.00 -2.10 0.00 0.00 70.33 64.24 1dru n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dru n GLY 59 N 1.84 0.00 3.57 3.38 0.00 -1.26 -4.29 105.19 108.43 1dru n GLY 59 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1dru n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dru s VAL 60 N -1.49 4.70 -0.06 1.61 1.01 -1.26 -5.03 120.40 119.87 1dru s VAL 60 Ca 0.00 0.70 0.05 0.00 0.00 0.00 0.00 61.98 62.73 1dru s VAL 60 Cb 0.00 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1dru s VAL 60 CO 0.00 -0.55 -0.22 0.42 0.00 0.00 0.00 175.10 174.75 1dru s THR 61 N 3.18 2.34 0.63 3.92 -4.23 -1.26 -3.12 115.64 117.11 1dru s THR 61 Ca 0.31 -0.97 -0.18 0.00 -1.18 0.00 0.00 61.69 59.66 1dru s THR 61 Cb -0.13 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 1dru s THR 61 CO 0.19 0.57 1.30 0.54 -0.54 0.00 0.00 174.62 176.68 1dru s VAL 62 N -0.25 2.07 0.00 2.29 0.11 -1.25 -4.31 120.40 119.05 1dru s VAL 62 Ca -0.00 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1dru s VAL 62 Cb -0.13 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.70 1dru s VAL 62 CO 0.03 -0.01 0.00 0.00 -3.33 0.00 0.00 175.10 171.79 1dru n GLN 63 N -1.80 0.48 0.00 1.54 6.02 0.46 -4.73 117.38 119.35 1dru n GLN 63 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1dru n GLN 63 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 1dru n GLN 63 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dru n SER 64 N -2.00 0.00 -4.07 1.08 7.64 -1.26 -1.56 113.62 113.45 1dru n SER 64 Ca 0.00 -0.54 -0.32 0.00 1.01 0.00 0.00 58.87 59.02 1dru n SER 64 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1dru n SER 64 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1dru s SER 65 N 0.00 4.54 0.29 6.43 0.15 -1.26 -4.74 113.70 119.11 1dru s SER 65 Ca 0.00 -1.52 0.03 0.00 0.70 0.00 0.00 55.95 55.16 1dru s SER 65 Cb 0.00 -1.58 0.74 0.00 -1.71 0.00 0.00 66.02 63.47 1dru s SER 65 CO 0.00 -0.23 1.64 -0.07 1.20 0.00 0.00 173.24 175.78 1dru h LEU 66 N 7.76 0.01 0.00 3.45 -0.00 -1.98 0.49 115.31 125.04 1dru h LEU 66 Ca -0.17 0.20 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 1dru h LEU 66 Cb 1.04 0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.96 1dru h LEU 66 CO 0.48 -0.17 -0.30 -0.78 -0.00 0.00 0.00 178.44 177.66 1dru h ASP 67 N 0.20 0.00 -0.14 -0.43 1.82 -2.00 -2.97 116.42 112.89 1dru h ASP 67 Ca 0.57 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 57.25 1dru h ASP 67 Cb 1.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.17 1dru h ASP 67 CO -0.67 0.25 0.14 0.00 -1.61 0.00 0.00 179.24 177.35 1dru h ALA 68 N 1.75 1.82 0.00 -0.78 0.00 -0.42 -3.10 119.26 118.53 1dru h ALA 68 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dru h ALA 68 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1dru h ALA 68 CO 0.03 -0.21 0.00 0.28 0.00 0.00 0.00 179.25 179.35 1dru n VAL 69 N -3.97 0.00 -0.63 0.00 0.31 -1.14 -4.79 118.33 108.11 1dru n VAL 69 Ca 0.00 -0.49 0.49 0.00 -0.01 0.00 0.00 64.34 64.34 1dru n VAL 69 Cb 0.25 1.01 0.78 0.00 -0.91 0.00 0.00 33.84 34.98 1dru n VAL 69 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1dru h LYS 70 N 0.00 0.01 0.00 5.55 2.10 -1.44 1.84 116.57 124.62 1dru h LYS 70 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dru h LYS 70 Cb 0.01 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1dru h LYS 70 CO 0.00 0.00 -0.84 -0.25 -2.00 0.00 0.00 179.45 176.36 1dru n ASP 71 N -4.17 0.68 0.12 7.07 8.00 -1.26 -4.27 116.55 122.71 1dru n ASP 71 Ca 0.43 -0.45 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1dru n ASP 71 Cb 1.87 0.67 0.46 0.00 -0.02 0.00 0.00 41.12 44.10 1dru n ASP 71 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dru n ASP 72 N -1.67 0.71 -3.94 -2.24 8.00 0.63 -4.92 116.55 113.12 1dru n ASP 72 Ca 0.04 0.63 -0.09 0.00 0.71 0.00 0.00 54.79 56.07 1dru n ASP 72 Cb 0.37 -0.80 -0.07 0.00 -0.02 0.00 0.00 41.12 40.61 1dru n ASP 72 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1dru s PHE 73 N -3.22 0.36 -0.06 1.24 -0.12 -1.24 -3.92 117.98 111.01 1dru s PHE 73 Ca 0.07 -0.73 0.05 0.00 -0.05 0.00 0.00 56.93 56.27 1dru s PHE 73 Cb 0.11 -0.06 -0.08 0.00 -0.63 0.00 0.00 43.02 42.36 1dru s PHE 73 CO 0.47 -0.69 0.01 -0.25 -0.05 0.00 0.00 175.22 174.71 1dru n ASP 74 N -0.19 3.42 -4.05 1.98 9.92 -0.44 -4.93 116.55 122.26 1dru n ASP 74 Ca -0.09 -0.01 -0.19 0.00 -0.53 0.00 0.00 54.79 53.98 1dru n ASP 74 Cb 0.63 0.56 -0.14 0.00 -0.64 0.00 0.00 41.12 41.53 1dru n ASP 74 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1dru s VAL 75 N -2.15 0.79 -0.15 2.53 1.01 -1.12 -3.34 120.40 117.97 1dru s VAL 75 Ca -0.04 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1dru s VAL 75 Cb 0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1dru s VAL 75 CO 0.25 0.13 -0.10 0.12 0.00 0.00 0.00 175.10 175.50 1dru s PHE 76 N -0.42 2.87 -0.17 5.22 2.19 0.48 -0.40 117.98 127.74 1dru s PHE 76 Ca 0.02 -0.70 -0.02 0.00 0.33 0.00 0.00 56.93 56.57 1dru s PHE 76 Cb -0.05 -1.92 -0.01 0.00 -1.31 0.00 0.00 43.02 39.74 1dru s PHE 76 CO -0.00 -0.28 -0.10 0.42 1.83 0.00 0.00 175.22 177.09 1dru s ILE 77 N 0.62 3.13 -0.16 3.12 1.01 -0.78 -0.14 121.20 128.01 1dru s ILE 77 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1dru s ILE 77 Cb -0.15 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 39.98 1dru s ILE 77 CO 0.03 0.48 -0.12 -0.62 0.00 0.00 0.00 174.94 174.71 1dru s ASP 78 N 0.92 2.80 -0.54 3.58 -1.08 0.09 -2.31 116.67 120.12 1dru s ASP 78 Ca -0.02 -0.57 0.05 0.00 -0.52 0.00 0.00 52.55 51.49 1dru s ASP 78 Cb -0.15 -1.14 0.17 0.00 -1.46 0.00 0.00 42.92 40.35 1dru s ASP 78 CO -0.00 -0.09 0.42 0.49 0.52 0.00 0.00 175.17 176.51 1dru n PHE 79 N 4.78 0.97 0.00 -5.34 3.01 -1.26 0.01 117.46 119.62 1dru n PHE 79 Ca -0.16 -3.76 0.00 0.00 1.01 0.00 0.00 57.45 54.54 1dru n PHE 79 Cb 0.49 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1dru n PHE 79 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1dru n THR 80 N 2.37 0.00 -4.13 4.37 -2.24 -1.26 -4.74 114.28 108.65 1dru n THR 80 Ca 0.26 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1dru n THR 80 Cb 0.42 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.53 1dru n THR 80 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dru s ARG 81 N 2.41 0.61 0.30 -0.78 3.00 -1.26 -4.74 118.95 118.49 1dru s ARG 81 Ca 0.00 -0.70 0.07 0.00 0.00 0.00 0.00 55.73 55.10 1dru s ARG 81 Cb 0.00 -0.47 0.81 0.00 0.00 0.00 0.00 34.95 35.29 1dru s ARG 81 CO 0.00 0.10 1.71 -1.35 0.00 0.00 0.00 175.30 175.76 1dru h PRO 82 N 4.75 0.46 -0.09 3.54 0.11 -1.91 0.18 132.00 139.05 1dru h PRO 82 Ca -0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1dru h PRO 82 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dru h PRO 82 CO 0.42 0.30 -0.01 1.05 -0.21 0.00 0.00 178.00 179.56 1dru h GLU 83 N 0.47 0.15 -0.37 1.05 9.09 -1.97 -1.15 114.58 121.86 1dru h GLU 83 Ca 0.60 -0.05 0.03 0.00 0.05 0.00 0.00 59.36 59.99 1dru h GLU 83 Cb 1.16 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 28.21 1dru h GLU 83 CO -0.51 0.43 0.18 0.78 0.05 0.00 0.00 179.01 179.95 1dru h GLY 84 N -0.14 0.51 0.12 1.06 0.00 -1.38 -2.91 103.07 100.33 1dru h GLY 84 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1dru h GLY 84 CO 0.01 0.09 -0.30 -0.84 0.00 0.00 0.00 176.54 175.50 1dru h THR 85 N 0.38 0.30 -0.86 4.70 2.02 -0.54 -0.53 112.91 118.39 1dru h THR 85 Ca 0.16 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.51 1dru h THR 85 Cb 0.07 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 66.72 1dru h THR 85 CO -0.11 0.00 0.56 -0.07 0.37 0.00 0.00 175.52 176.27 1dru h LEU 86 N -0.35 0.46 0.53 2.58 3.38 -1.03 1.22 115.31 122.10 1dru h LEU 86 Ca 0.11 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1dru h LEU 86 Cb 0.52 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dru h LEU 86 CO -0.38 0.21 -0.26 0.78 0.09 0.00 0.00 178.44 178.89 1dru h ASN 87 N 0.47 -0.61 -0.97 -0.43 2.35 -0.94 -1.72 115.58 113.73 1dru h ASN 87 Ca 0.44 -0.05 0.17 0.00 -0.55 0.00 0.00 56.30 56.31 1dru h ASN 87 Cb 0.97 0.16 -0.09 0.00 0.05 0.00 0.00 38.32 39.41 1dru h ASN 87 CO -0.17 -0.22 0.61 0.45 -1.65 0.00 0.00 177.43 176.45 1dru h HIS 88 N -1.07 0.97 -0.98 1.19 3.86 -0.53 0.52 115.15 119.11 1dru h HIS 88 Ca -0.07 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1dru h HIS 88 Cb 0.62 -0.30 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 1dru h HIS 88 CO 0.01 0.29 0.64 1.25 0.86 0.00 0.00 177.93 180.97 1dru h LEU 89 N 0.76 1.06 -0.42 2.43 5.85 0.17 0.15 115.31 125.30 1dru h LEU 89 Ca 0.52 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 59.12 1dru h LEU 89 Cb 0.82 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1dru h LEU 89 CO -0.30 0.71 -0.19 0.00 -0.34 0.00 0.00 178.44 178.33 1dru h ALA 90 N 1.41 0.59 0.26 1.25 0.00 0.93 -1.02 119.26 122.69 1dru h ALA 90 Ca 0.40 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dru h ALA 90 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dru h ALA 90 CO -0.13 0.54 -0.12 0.35 0.00 0.00 0.00 179.25 179.89 1dru h PHE 91 N 0.69 -0.32 -0.98 0.00 3.04 -0.27 -2.22 116.94 116.88 1dru h PHE 91 Ca 0.10 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.09 1dru h PHE 91 Cb 0.75 0.11 -0.06 0.00 2.56 0.00 0.00 35.95 39.30 1dru h PHE 91 CO 0.06 -0.03 0.64 0.00 -2.02 0.00 0.00 178.31 176.95 1dru h ARG 93 N 1.17 1.14 0.35 0.00 2.43 -1.12 -1.70 114.38 116.65 1dru h ARG 93 Ca 0.41 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1dru h ARG 93 Cb 0.11 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1dru h ARG 93 CO -0.15 0.76 -0.46 0.37 -1.51 0.00 0.00 179.97 178.98 1dru h GLN 94 N 1.18 -0.80 -4.34 0.20 -0.00 -0.68 -3.35 115.11 107.32 1dru h GLN 94 Ca 0.33 0.05 -0.73 0.00 -0.00 0.00 0.00 58.65 58.31 1dru h GLN 94 Cb -0.10 0.18 -0.26 0.00 0.00 0.00 0.00 27.48 27.31 1dru h GLN 94 CO -0.09 -0.53 -0.38 -1.01 0.00 0.00 0.00 178.83 176.82 1dru s HIS 95 N -5.49 3.31 -0.50 3.99 0.09 -0.95 -4.98 115.29 110.77 1dru s HIS 95 Ca -0.15 -1.35 -0.04 0.00 -0.00 0.00 0.00 55.06 53.51 1dru s HIS 95 Cb 0.04 -3.20 -0.17 0.00 -0.00 0.00 0.00 32.58 29.25 1dru s HIS 95 CO 0.53 -0.87 1.13 0.41 -0.00 0.00 0.00 174.74 175.94 1dru n GLY 96 N 5.05 -0.25 2.94 -2.22 0.00 -1.21 -4.59 105.19 104.90 1dru n GLY 96 Ca -0.11 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1dru n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dru s LYS 97 N 3.77 1.60 0.51 1.61 3.01 -0.65 -5.04 119.74 124.55 1dru s LYS 97 Ca 0.66 -0.30 -0.21 0.00 -1.01 0.00 0.00 55.97 55.10 1dru s LYS 97 Cb -0.42 -1.58 -0.06 0.00 -1.01 0.00 0.00 37.83 34.76 1dru s LYS 97 CO 0.28 -0.21 1.20 0.20 0.51 0.00 0.00 175.35 177.34 1dru s GLY 98 N 1.49 2.77 0.03 -3.33 0.00 -1.21 -4.45 107.32 102.62 1dru s GLY 98 Ca 0.01 1.00 0.09 0.00 0.00 0.00 0.00 44.72 45.82 1dru s GLY 98 CO -0.06 1.44 -0.25 1.06 0.00 0.00 0.00 173.10 175.29 1dru s MET 99 N -2.93 1.78 -0.26 2.90 1.00 -0.08 -0.39 119.30 121.34 1dru s MET 99 Ca 0.69 -1.04 -0.03 0.00 0.00 0.00 0.00 55.69 55.31 1dru s MET 99 Cb -0.30 -1.90 0.02 0.00 0.00 0.00 0.00 34.83 32.64 1dru s MET 99 CO 0.36 0.50 -0.02 0.08 0.00 0.00 0.00 175.02 175.93 1dru s VAL 100 N -0.76 3.22 -0.18 -6.03 1.01 0.80 -0.87 120.40 117.58 1dru s VAL 100 Ca 0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1dru s VAL 100 Cb -0.10 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 1dru s VAL 100 CO 0.01 0.18 -0.10 -0.63 0.00 0.00 0.00 175.10 174.56 1dru s ILE 101 N 1.39 3.00 0.00 2.22 1.01 0.41 -0.74 121.20 128.49 1dru s ILE 101 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1dru s ILE 101 Cb -0.17 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1dru s ILE 101 CO -0.02 0.48 0.70 0.61 0.00 0.00 0.00 174.94 176.71 1dru n GLY 102 N 4.35 0.17 3.77 6.18 0.00 0.10 -2.93 105.19 116.84 1dru n GLY 102 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1dru n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dru s THR 103 N -0.47 2.65 0.47 2.61 2.01 -0.91 -4.85 115.64 117.16 1dru s THR 103 Ca 0.00 0.64 0.03 0.00 0.31 0.00 0.00 61.69 62.68 1dru s THR 103 Cb 0.00 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1dru s THR 103 CO 0.00 0.14 0.00 0.42 -0.69 0.00 0.00 174.62 174.50 1dru s THR 104 N -1.17 1.48 0.00 -0.82 -4.23 -1.26 -4.85 115.64 104.79 1dru s THR 104 Ca 0.51 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1dru s THR 104 Cb -0.40 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1dru s THR 104 CO 0.53 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 1dru n GLY 105 N -1.15 0.97 3.74 3.99 0.00 -1.26 -4.52 105.19 106.96 1dru n GLY 105 Ca -0.14 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1dru n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dru s PHE 106 N -2.26 2.41 0.45 1.61 0.40 -1.26 -4.90 117.98 114.44 1dru s PHE 106 Ca 0.00 1.06 0.07 0.00 -0.60 0.00 0.00 56.93 57.46 1dru s PHE 106 Cb 0.00 -3.24 -0.00 0.00 0.51 0.00 0.00 43.02 40.29 1dru s PHE 106 CO 0.00 -2.40 0.39 0.16 0.70 0.00 0.00 175.22 174.07 1dru s ASP 107 N -3.69 4.90 0.44 1.36 1.47 -1.26 -4.88 116.67 115.01 1dru s ASP 107 Ca 0.63 -0.90 0.18 0.00 1.18 0.00 0.00 52.55 53.64 1dru s ASP 107 Cb -0.17 -0.28 1.11 0.00 -0.34 0.00 0.00 42.92 43.24 1dru s ASP 107 CO 0.56 -0.79 1.92 -0.08 0.68 0.00 0.00 175.17 177.46 1dru h GLU 108 N 0.95 0.34 -0.24 2.11 4.57 -1.99 2.00 114.58 122.32 1dru h GLU 108 Ca -0.40 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 57.63 1dru h GLU 108 Cb 1.27 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1dru h GLU 108 CO 0.58 0.22 -0.39 0.00 -1.18 0.00 0.00 179.01 178.24 1dru h ALA 109 N 1.65 0.86 0.18 2.92 0.00 -1.99 -1.86 119.26 121.02 1dru h ALA 109 Ca 0.37 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dru h ALA 109 Cb 0.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1dru h ALA 109 CO -0.11 0.64 -0.16 0.78 0.00 0.00 0.00 179.25 180.40 1dru h GLY 110 N 1.05 -0.81 0.23 0.00 0.00 0.28 -1.83 103.07 101.99 1dru h GLY 110 Ca 0.04 0.36 0.25 0.00 0.00 0.00 0.00 47.33 47.98 1dru h GLY 110 CO 0.08 -0.28 0.63 0.50 0.00 0.00 0.00 176.54 177.47 1dru h LYS 111 N -0.34 0.04 -0.01 4.80 6.56 -1.33 0.13 116.57 126.42 1dru h LYS 111 Ca -0.02 -0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.44 1dru h LYS 111 Cb 0.28 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 1dru h LYS 111 CO -0.01 0.02 -0.56 0.37 -2.06 0.00 0.00 179.45 177.22 1dru h GLN 112 N 0.04 0.04 -0.03 3.15 5.75 -0.49 -2.41 115.11 121.16 1dru h GLN 112 Ca 0.43 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.89 1dru h GLN 112 Cb 1.65 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.20 1dru h GLN 112 CO -0.02 0.59 -0.02 0.00 -2.65 0.00 0.00 178.83 176.73 1dru h ALA 113 N 1.41 0.04 -0.60 3.38 0.00 -0.37 -1.66 119.26 121.45 1dru h ALA 113 Ca -0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1dru h ALA 113 Cb 1.00 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 1dru h ALA 113 CO 0.07 -0.22 -0.47 0.82 0.00 0.00 0.00 179.25 179.45 1dru h ILE 114 N -0.37 0.00 -0.01 0.00 2.04 -1.49 2.35 117.51 120.04 1dru h ILE 114 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1dru h ILE 114 Cb 0.47 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1dru h ILE 114 CO 0.00 0.00 -0.04 0.03 0.00 0.00 0.00 178.15 178.15 1dru h ARG 115 N -0.15 0.01 -0.05 2.37 3.08 -1.32 0.11 114.38 118.43 1dru h ARG 115 Ca 0.10 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.95 1dru h ARG 115 Cb 0.41 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.47 1dru h ARG 115 CO -0.64 0.05 -0.74 -0.44 -1.07 0.00 0.00 179.97 177.12 1dru h ASP 116 N 0.01 0.74 -0.21 7.04 3.32 0.15 -3.04 116.42 124.43 1dru h ASP 116 Ca 0.00 -0.70 0.02 0.00 0.02 0.00 0.00 57.03 56.36 1dru h ASP 116 Cb 0.08 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1dru h ASP 116 CO 0.01 1.34 0.14 0.00 -1.72 0.00 0.00 179.24 179.01 1dru h ALA 117 N 0.42 1.93 0.00 3.45 0.00 0.51 -2.57 119.26 122.99 1dru h ALA 117 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dru h ALA 117 Cb 1.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dru h ALA 117 CO 0.15 0.05 0.06 0.00 0.00 0.00 0.00 179.25 179.51 1dru n ALA 118 N -2.52 0.94 0.24 0.00 0.00 0.24 -1.66 120.51 117.74 1dru n ALA 118 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.57 1dru n ALA 118 Cb 0.13 -0.74 0.23 0.00 0.00 0.00 0.00 19.45 19.07 1dru n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dru n ALA 119 N -1.11 2.42 0.00 0.00 0.00 -0.97 -2.27 120.51 118.58 1dru n ALA 119 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1dru n ALA 119 Cb 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1dru n ALA 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dru n ASP 120 N 1.51 3.81 -4.44 0.00 8.00 -0.67 -4.92 116.55 119.84 1dru n ASP 120 Ca 0.20 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.48 1dru n ASP 120 Cb 0.61 0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 42.04 1dru n ASP 120 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1dru s ILE 121 N -1.73 1.19 -0.22 0.53 -4.36 -1.02 -4.78 121.20 110.82 1dru s ILE 121 Ca 0.00 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.31 1dru s ILE 121 Cb 0.00 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 1dru s ILE 121 CO 0.00 0.00 0.09 0.00 0.24 0.00 0.00 174.94 175.27 1dru s ALA 122 N -3.27 3.36 -0.04 2.27 0.00 -0.95 -2.81 121.76 120.32 1dru s ALA 122 Ca 0.35 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1dru s ALA 122 Cb 0.08 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 1dru s ALA 122 CO 0.15 -0.16 -0.19 0.42 0.00 0.00 0.00 175.76 175.99 1dru s ILE 123 N 1.01 1.54 -0.25 0.00 1.01 -0.59 -0.90 121.20 123.01 1dru s ILE 123 Ca 0.05 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 1dru s ILE 123 Cb -0.14 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1dru s ILE 123 CO 0.03 0.44 0.03 -0.69 0.00 0.00 0.00 174.94 174.75 1dru s VAL 124 N -0.13 3.86 -0.10 2.92 1.01 -0.05 -0.37 120.40 127.54 1dru s VAL 124 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1dru s VAL 124 Cb -0.11 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1dru s VAL 124 CO 0.02 0.28 -0.19 0.12 0.00 0.00 0.00 175.10 175.33 1dru s PHE 125 N 1.53 2.22 -0.11 5.22 5.36 0.93 -0.45 117.98 132.67 1dru s PHE 125 Ca 0.05 -0.97 -0.15 0.00 -0.96 0.00 0.00 56.93 54.89 1dru s PHE 125 Cb -0.15 -1.53 0.04 0.00 -0.34 0.00 0.00 43.02 41.03 1dru s PHE 125 CO 0.01 -0.44 0.40 0.00 -1.46 0.00 0.00 175.22 173.73 1dru s ALA 126 N 0.65 -1.00 0.18 11.12 0.00 -1.15 -4.41 121.76 127.15 1dru s ALA 126 Ca -0.13 0.95 -0.08 0.00 0.00 0.00 0.00 51.96 52.70 1dru s ALA 126 Cb -0.16 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 22.57 1dru s ALA 126 CO 0.03 -0.22 1.57 0.00 0.00 0.00 0.00 175.76 177.14 1dru h ALA 127 N 4.94 0.73 -3.46 0.00 0.00 -1.92 -3.42 119.26 116.14 1dru h ALA 127 Ca -0.28 -0.39 -0.35 0.00 0.00 0.00 0.00 54.91 53.89 1dru h ALA 127 Cb 1.18 -0.16 -0.35 0.00 0.00 0.00 0.00 17.79 18.46 1dru h ALA 127 CO 0.29 0.67 -0.75 1.21 0.00 0.00 0.00 179.25 180.67 1dru s ASN 128 N -6.74 0.55 -0.10 0.00 3.84 -1.26 -5.03 114.94 106.20 1dru s ASN 128 Ca -0.11 -0.01 0.14 0.00 0.21 0.00 0.00 52.86 53.08 1dru s ASN 128 Cb 0.12 -0.22 0.40 0.00 -0.55 0.00 0.00 41.25 41.01 1dru s ASN 128 CO 0.86 -0.12 1.32 0.49 -2.79 0.00 0.00 177.10 176.86 1dru n PHE 129 N 4.34 0.65 -2.88 0.43 3.72 -1.26 -4.90 117.46 117.56 1dru n PHE 129 Ca -0.23 -0.71 -0.42 0.00 -0.05 0.00 0.00 57.45 56.04 1dru n PHE 129 Cb 0.50 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1dru n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dru s SER 130 N -1.56 6.93 0.14 4.37 0.15 -1.26 -3.96 113.70 118.51 1dru s SER 130 Ca 0.32 1.15 -0.22 0.00 0.70 0.00 0.00 55.95 57.89 1dru s SER 130 Cb 0.23 -2.45 -0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1dru s SER 130 CO 0.11 -0.45 1.65 0.58 1.20 0.00 0.00 173.24 176.33 1dru h VAL 131 N 5.28 0.51 -0.88 4.45 2.07 -1.92 -1.75 116.25 124.00 1dru h VAL 131 Ca -0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1dru h VAL 131 Cb 1.12 0.51 -0.11 0.00 -1.52 0.00 0.00 31.29 31.28 1dru h VAL 131 CO 0.86 0.00 -0.48 0.61 0.02 0.00 0.00 177.57 178.57 1dru n GLY 132 N -1.33 -2.19 0.30 2.17 0.00 -1.26 -0.47 105.19 102.40 1dru n GLY 132 Ca -0.02 1.03 0.00 0.00 0.00 0.00 0.00 46.02 47.04 1dru n GLY 132 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dru h VAL 133 N 0.00 1.18 -0.05 1.61 2.07 -1.81 0.10 116.25 119.36 1dru h VAL 133 Ca 0.17 -0.60 -0.18 0.00 0.82 0.00 0.00 66.70 66.92 1dru h VAL 133 Cb 0.39 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1dru h VAL 133 CO -0.84 0.23 -0.74 0.78 0.02 0.00 0.00 177.57 177.03 1dru h ASN 134 N 0.66 0.35 -0.11 0.57 2.35 -0.32 -1.78 115.58 117.30 1dru h ASN 134 Ca 0.16 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1dru h ASN 134 Cb 0.17 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1dru h ASN 134 CO -0.01 0.96 -0.02 0.58 -1.65 0.00 0.00 177.43 177.29 1dru h VAL 135 N 0.19 1.29 -0.95 2.81 2.07 -0.01 -2.84 116.25 118.81 1dru h VAL 135 Ca -0.03 -0.94 0.15 0.00 0.82 0.00 0.00 66.70 66.70 1dru h VAL 135 Cb 1.30 1.69 -0.08 0.00 -1.52 0.00 0.00 31.29 32.69 1dru h VAL 135 CO 0.12 0.27 0.60 -0.03 0.02 0.00 0.00 177.57 178.55 1dru h MET 136 N -0.11 0.77 -0.50 1.57 1.85 -0.82 -0.31 114.93 117.38 1dru h MET 136 Ca 0.03 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 59.02 1dru h MET 136 Cb 0.43 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1dru h MET 136 CO 0.01 0.51 0.10 -0.07 -0.40 0.00 0.00 176.91 177.06 1dru h LEU 137 N 0.79 0.78 -0.40 3.39 4.07 -1.20 -1.84 115.31 120.90 1dru h LEU 137 Ca 0.49 -0.25 0.05 0.00 0.08 0.00 0.00 57.88 58.25 1dru h LEU 137 Cb 0.70 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 1dru h LEU 137 CO -0.26 0.83 0.15 0.50 -1.08 0.00 0.00 178.44 178.59 1dru h LYS 138 N 0.70 0.31 -0.71 1.13 3.11 -0.93 -3.19 116.57 116.99 1dru h LYS 138 Ca 0.15 -0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.02 1dru h LYS 138 Cb 0.37 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.48 1dru h LYS 138 CO 0.01 0.20 0.43 -0.07 -2.81 0.00 0.00 179.45 177.21 1dru h LEU 139 N 0.32 0.69 -2.51 5.20 3.38 -0.94 -2.11 115.31 119.35 1dru h LEU 139 Ca 0.18 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1dru h LEU 139 Cb 0.15 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1dru h LEU 139 CO -0.18 0.47 -0.00 -0.07 0.09 0.00 0.00 178.44 178.75 1dru h LEU 140 N 0.83 0.00 0.06 1.67 4.07 -1.33 0.36 115.31 120.97 1dru h LEU 140 Ca 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.25 1dru h LEU 140 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1dru h LEU 140 CO -0.13 0.00 -0.03 -0.33 -1.08 0.00 0.00 178.44 176.87 1dru h GLU 141 N 0.00 -0.07 0.08 1.13 5.08 -1.38 -2.06 114.58 117.37 1dru h GLU 141 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1dru h GLU 141 Cb 0.16 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1dru h GLU 141 CO 0.00 0.44 -0.24 0.87 -1.00 0.00 0.00 179.01 179.09 1dru h LYS 142 N -0.95 -0.34 -0.84 2.33 6.56 -1.24 -0.54 116.57 121.55 1dru h LYS 142 Ca -0.01 0.02 0.16 0.00 -1.06 0.00 0.00 60.65 59.77 1dru h LYS 142 Cb 0.55 0.08 -0.16 0.00 -0.57 0.00 0.00 32.23 32.13 1dru h LYS 142 CO 0.01 -0.23 -0.22 0.00 -2.06 0.00 0.00 179.45 176.96 1dru n ALA 143 N -2.64 0.18 -0.02 3.86 0.00 0.12 -0.84 120.51 121.18 1dru n ALA 143 Ca -0.04 0.91 0.01 0.00 0.00 0.00 0.00 53.44 54.32 1dru n ALA 143 Cb 0.19 -0.54 0.33 0.00 0.00 0.00 0.00 19.45 19.43 1dru n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dru h ALA 144 N 1.63 1.48 -0.33 0.00 0.00 -0.90 -0.55 119.26 120.59 1dru h ALA 144 Ca 0.39 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1dru h ALA 144 Cb 0.60 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1dru h ALA 144 CO -0.86 0.39 -0.45 0.87 0.00 0.00 0.00 179.25 179.20 1dru h LYS 145 N 0.57 -0.38 0.06 0.00 6.56 0.65 -1.38 116.57 122.65 1dru h LYS 145 Ca 0.14 0.03 -0.36 0.00 -1.06 0.00 0.00 60.65 59.39 1dru h LYS 145 Cb 0.17 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 31.88 1dru h LYS 145 CO -0.01 -0.25 -2.12 1.33 -2.06 0.00 0.00 179.45 176.34 1dru n VAL 146 N -5.42 1.65 -0.11 0.50 0.24 -0.97 -4.65 118.33 109.57 1dru n VAL 146 Ca -0.02 -0.67 -0.22 0.00 -2.04 0.00 0.00 64.34 61.39 1dru n VAL 146 Cb 0.36 -1.45 -0.12 0.00 -1.47 0.00 0.00 33.84 31.16 1dru n VAL 146 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1dru n MET 147 N -3.30 0.64 -1.67 7.34 2.81 -0.25 -4.89 117.12 117.80 1dru n MET 147 Ca -0.34 0.22 -0.50 0.00 -1.81 0.00 0.00 57.70 55.27 1dru n MET 147 Cb 1.04 -1.55 -0.05 0.00 -0.71 0.00 0.00 33.22 31.95 1dru n MET 147 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dru n GLY 148 N 1.90 1.12 0.00 3.03 0.00 -0.52 -3.42 105.19 107.29 1dru n GLY 148 Ca -0.46 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1dru n GLY 148 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dru n ASP 149 N 4.93 0.00 -0.03 1.61 2.03 -1.26 -4.62 116.55 119.21 1dru n ASP 149 Ca 0.21 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.53 1dru n ASP 149 Cb 0.25 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.64 1dru n ASP 149 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dru n TYR 150 N 0.00 0.00 -3.92 -0.67 4.11 -1.23 -4.88 117.16 110.57 1dru n TYR 150 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.59 1dru n TYR 150 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.30 1dru n TYR 150 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1dru s THR 151 N -1.00 5.38 0.27 -3.48 -4.23 -1.22 -4.87 115.64 106.49 1dru s THR 151 Ca 0.02 -0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 59.86 1dru s THR 151 Cb 0.02 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.15 1dru s THR 151 CO 0.09 0.15 0.98 -1.81 -0.54 0.00 0.00 174.62 173.49 1dru s ASP 152 N -2.48 7.46 -0.12 3.99 1.01 0.52 -4.83 116.67 122.21 1dru s ASP 152 Ca 0.35 2.00 0.01 0.00 0.71 0.00 0.00 52.55 55.62 1dru s ASP 152 Cb -0.13 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.21 1dru s ASP 152 CO 0.28 0.02 -0.13 -0.63 0.21 0.00 0.00 175.17 174.92 1dru s ILE 153 N -1.28 1.39 -0.05 0.77 1.01 -1.26 -1.07 121.20 120.71 1dru s ILE 153 Ca 0.44 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1dru s ILE 153 Cb -0.26 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 40.92 1dru s ILE 153 CO 0.32 0.43 -0.07 -1.61 0.00 0.00 0.00 174.94 174.01 1dru s GLU 154 N 1.37 1.11 -0.17 2.79 0.41 -1.20 -2.24 118.70 120.76 1dru s GLU 154 Ca 0.01 -0.22 -0.04 0.00 -0.41 0.00 0.00 54.97 54.31 1dru s GLU 154 Cb -0.13 -1.01 -0.02 0.00 -1.78 0.00 0.00 34.13 31.18 1dru s GLU 154 CO -0.07 -0.03 -0.04 0.42 -0.49 0.00 0.00 175.26 175.05 1dru s ILE 155 N 0.75 3.76 -0.06 -1.63 1.09 -0.87 -1.31 121.20 122.93 1dru s ILE 155 Ca -0.12 -0.40 0.05 0.00 -1.10 0.00 0.00 60.65 59.08 1dru s ILE 155 Cb -0.14 -2.66 -0.02 0.00 -1.06 0.00 0.00 42.46 38.58 1dru s ILE 155 CO 0.01 0.47 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.49 1dru s ILE 156 N 0.62 2.49 -0.05 2.92 1.09 -0.50 -0.81 121.20 126.96 1dru s ILE 156 Ca -0.03 -0.92 -0.07 0.00 -1.10 0.00 0.00 60.65 58.54 1dru s ILE 156 Cb -0.14 -1.94 0.01 0.00 -1.06 0.00 0.00 42.46 39.33 1dru s ILE 156 CO 0.02 0.57 0.18 -1.83 -0.10 0.00 0.00 174.94 173.79 1dru s GLU 157 N -0.36 0.30 0.03 2.79 4.04 -0.95 -1.17 118.70 123.39 1dru s GLU 157 Ca 0.03 0.09 0.08 0.00 0.04 0.00 0.00 54.97 55.20 1dru s GLU 157 Cb -0.12 0.14 -0.02 0.00 0.02 0.00 0.00 34.13 34.14 1dru s GLU 157 CO 0.02 -0.05 -0.23 0.00 -1.84 0.00 0.00 175.26 173.16 1dru s ALA 158 N -0.31 1.94 0.14 -0.84 0.00 -0.72 -0.95 121.76 121.03 1dru s ALA 158 Ca -0.04 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 1dru s ALA 158 Cb -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.71 1dru s ALA 158 CO 0.01 0.45 0.44 -1.01 0.00 0.00 0.00 175.76 175.65 1dru s HIS 159 N -0.75 -0.19 0.96 0.00 3.76 -0.84 -2.45 115.29 115.78 1dru s HIS 159 Ca 0.09 -0.12 -0.12 0.00 -0.15 0.00 0.00 55.06 54.75 1dru s HIS 159 Cb -0.09 0.30 0.08 0.00 1.11 0.00 0.00 32.58 33.98 1dru s HIS 159 CO 0.01 -0.75 0.61 -2.39 -0.85 0.00 0.00 174.74 171.36 1dru n HIS 160 N -0.26 -0.81 1.09 1.40 1.44 0.08 -0.20 115.22 117.95 1dru n HIS 160 Ca -0.15 0.26 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 1dru n HIS 160 Cb 0.64 -1.83 0.00 0.00 0.12 0.00 0.00 29.99 28.92 1dru n HIS 160 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1dru n ARG 161 N -2.55 0.57 -0.01 -1.40 1.85 -0.62 -2.41 116.66 112.10 1dru n ARG 161 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1dru n ARG 161 Cb 0.54 -1.02 0.01 0.00 -1.05 0.00 0.00 32.46 30.93 1dru n ARG 161 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1dru n HIS 162 N -0.45 0.01 -2.48 2.89 8.25 -1.26 -4.98 115.22 117.20 1dru n HIS 162 Ca 0.00 -0.51 -0.41 0.00 -0.26 0.00 0.00 57.72 56.54 1dru n HIS 162 Cb 0.01 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 1dru n HIS 162 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1dru s LYS 163 N -1.04 4.57 -0.01 -0.41 2.47 -1.01 -4.98 119.74 119.33 1dru s LYS 163 Ca 0.01 1.75 0.18 0.00 -1.56 0.00 0.00 55.97 56.35 1dru s LYS 163 Cb 0.01 -3.27 -0.23 0.00 -1.46 0.00 0.00 37.83 32.88 1dru s LYS 163 CO 0.01 0.04 0.61 1.33 0.16 0.00 0.00 175.35 177.49 1dru n VAL 164 N 2.42 0.00 -4.73 4.02 0.24 -1.26 -4.95 118.33 114.07 1dru n VAL 164 Ca 0.03 -0.22 -0.33 0.00 -2.04 0.00 0.00 64.34 61.78 1dru n VAL 164 Cb 0.46 0.62 -0.14 0.00 -1.47 0.00 0.00 33.84 33.31 1dru n VAL 164 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1dru s ASP 165 N -3.28 4.16 -0.11 -1.34 1.01 -1.26 -5.08 116.67 110.76 1dru s ASP 165 Ca 0.01 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.03 1dru s ASP 165 Cb 0.13 -1.54 0.01 0.00 1.01 0.00 0.00 42.92 42.53 1dru s ASP 165 CO 0.75 0.19 -0.19 0.00 0.21 0.00 0.00 175.17 176.13 1dru s ALA 166 N 0.19 1.93 0.04 5.23 0.00 -1.26 -4.29 121.76 123.60 1dru s ALA 166 Ca -0.07 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1dru s ALA 166 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1dru s ALA 166 CO 0.05 0.02 -0.02 -1.25 0.00 0.00 0.00 175.76 174.56 1dru s PRO 167 N 0.78 2.61 1.05 0.00 0.05 -1.26 -5.10 135.00 133.14 1dru s PRO 167 Ca -0.10 -0.74 -0.22 0.00 0.05 0.00 0.00 61.00 59.99 1dru s PRO 167 Cb -0.16 -2.57 -0.04 0.00 0.05 0.00 0.00 34.50 31.78 1dru s PRO 167 CO 0.01 0.58 -0.67 -1.13 0.05 0.00 0.00 177.00 175.84 1dru n SER 168 N 1.05 -2.86 0.11 6.66 3.41 -1.26 -4.67 113.62 116.07 1dru n SER 168 Ca -0.13 -0.03 -0.03 0.00 -0.26 0.00 0.00 58.87 58.42 1dru n SER 168 Cb 0.52 -0.77 0.13 0.00 -0.26 0.00 0.00 64.21 63.83 1dru n SER 168 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dru h GLY 169 N -1.53 0.10 0.94 5.00 0.00 -1.99 -1.93 103.07 103.66 1dru h GLY 169 Ca -0.46 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 1dru h GLY 169 CO 0.30 0.12 -0.10 -0.84 0.00 0.00 0.00 176.54 176.02 1dru h THR 170 N 0.07 1.28 -0.65 4.70 2.02 -1.99 -1.43 112.91 116.91 1dru h THR 170 Ca -0.01 -1.18 0.09 0.00 0.77 0.00 0.00 66.41 66.08 1dru h THR 170 Cb 1.17 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 1dru h THR 170 CO 0.09 0.39 0.43 0.00 0.37 0.00 0.00 175.52 176.80 1dru h ALA 171 N 0.81 1.91 -0.27 6.16 0.00 -1.80 0.16 119.26 126.23 1dru h ALA 171 Ca 0.09 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1dru h ALA 171 Cb 0.62 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dru h ALA 171 CO 0.04 -0.04 -0.55 -0.07 0.00 0.00 0.00 179.25 178.63 1dru h LEU 172 N 0.53 0.94 -0.71 0.00 3.38 -1.12 0.11 115.31 118.44 1dru h LEU 172 Ca 0.30 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1dru h LEU 172 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1dru h LEU 172 CO -0.09 1.31 0.11 0.00 0.09 0.00 0.00 178.44 179.86 1dru h ALA 173 N 0.66 0.93 -0.09 1.53 0.00 -0.49 -1.02 119.26 120.77 1dru h ALA 173 Ca 0.01 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1dru h ALA 173 Cb 1.16 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1dru h ALA 173 CO 0.12 0.67 -0.25 0.52 0.00 0.00 0.00 179.25 180.31 1dru h MET 174 N 1.03 -0.33 -0.74 0.00 2.86 0.51 0.19 114.93 118.46 1dru h MET 174 Ca 0.20 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 58.00 1dru h MET 174 Cb 0.44 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 32.08 1dru h MET 174 CO 0.01 -0.22 0.29 0.78 1.06 0.00 0.00 176.91 178.83 1dru h GLY 175 N -0.34 1.11 1.51 8.32 0.00 -0.53 -1.40 103.07 111.74 1dru h GLY 175 Ca 0.09 -0.14 -0.21 0.00 0.00 0.00 0.00 47.33 47.07 1dru h GLY 175 CO -0.29 -0.09 -0.83 1.05 0.00 0.00 0.00 176.54 176.39 1dru h GLU 176 N 0.44 0.47 -0.81 4.80 4.11 -0.98 -1.51 114.58 121.10 1dru h GLU 176 Ca 0.40 -0.43 0.11 0.00 0.07 0.00 0.00 59.36 59.51 1dru h GLU 176 Cb 0.60 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 1dru h GLU 176 CO -0.39 1.07 0.43 0.00 0.07 0.00 0.00 179.01 180.19 1dru h ALA 177 N 0.79 1.16 0.28 1.06 0.00 0.07 0.84 119.26 123.47 1dru h ALA 177 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dru h ALA 177 Cb 1.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1dru h ALA 177 CO 0.15 0.01 -0.13 0.82 0.00 0.00 0.00 179.25 180.09 1dru h ILE 178 N 0.69 0.49 -0.90 0.00 2.04 -1.29 -2.90 117.51 115.64 1dru h ILE 178 Ca 0.41 -0.85 0.14 0.00 1.00 0.00 0.00 64.86 65.55 1dru h ILE 178 Cb 0.45 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 37.24 1dru h ILE 178 CO -0.29 0.12 0.51 0.00 0.00 0.00 0.00 178.15 178.49 1dru h ALA 179 N -0.64 1.36 -0.52 1.87 0.00 -1.14 0.43 119.26 120.62 1dru h ALA 179 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dru h ALA 179 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1dru h ALA 179 CO 0.06 0.01 0.24 1.25 0.00 0.00 0.00 179.25 180.81 1dru h HIS 180 N 0.75 0.76 -0.96 0.00 -0.00 -0.94 0.47 115.15 115.23 1dru h HIS 180 Ca 0.47 -0.04 0.13 0.00 -0.00 0.00 0.00 60.37 60.93 1dru h HIS 180 Cb 0.61 -0.23 -0.08 0.00 -0.00 0.00 0.00 27.41 27.70 1dru h HIS 180 CO -0.06 0.61 0.61 0.00 -0.00 0.00 0.00 177.93 179.10 1dru h ALA 181 N 1.08 1.61 -0.10 5.26 0.00 -0.04 1.98 119.26 129.05 1dru h ALA 181 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dru h ALA 181 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dru h ALA 181 CO -0.02 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1dru n LEU 182 N -4.60 1.20 -3.56 0.00 4.77 0.08 -4.80 117.00 110.09 1dru n LEU 182 Ca 0.18 -0.48 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 1dru n LEU 182 Cb 0.38 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1dru n LEU 182 CO 0.28 0.24 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.89 1dru n ASP 183 N -0.00 -3.15 -1.02 -1.43 -0.08 0.67 -4.99 116.55 106.55 1dru n ASP 183 Ca 0.16 -0.80 0.00 0.00 -1.51 0.00 0.00 54.79 52.64 1dru n ASP 183 Cb 0.26 -4.34 0.00 0.00 2.34 0.00 0.00 41.12 39.39 1dru n ASP 183 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1dru n LYS 184 N -4.02 0.55 -4.66 -0.67 5.02 0.14 -4.98 118.16 109.54 1dru n LYS 184 Ca -0.22 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.76 1dru n LYS 184 Cb 0.65 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.49 1dru n LYS 184 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dru s ASP 185 N -0.66 2.95 0.34 4.39 2.15 -1.26 -4.09 116.67 120.49 1dru s ASP 185 Ca 0.00 -0.56 0.12 0.00 0.43 0.00 0.00 52.55 52.54 1dru s ASP 185 Cb 0.00 -1.36 0.95 0.00 -0.30 0.00 0.00 42.92 42.21 1dru s ASP 185 CO 0.00 0.07 1.72 0.25 -0.17 0.00 0.00 175.17 177.05 1dru h LEU 186 N 7.30 0.62 -1.16 -1.34 5.85 -1.89 0.82 115.31 125.50 1dru h LEU 186 Ca -0.31 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 1dru h LEU 186 Cb 1.19 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1dru h LEU 186 CO 0.53 0.07 -0.33 0.11 -0.34 0.00 0.00 178.44 178.48 1dru h LYS 187 N 0.51 0.15 0.00 1.25 6.56 -1.97 -2.24 116.57 120.83 1dru h LYS 187 Ca 0.65 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 60.15 1dru h LYS 187 Cb 1.35 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 33.00 1dru h LYS 187 CO -0.46 0.47 -0.19 -0.44 -2.06 0.00 0.00 179.45 176.76 1dru h ASP 188 N 0.13 0.00 0.00 0.86 3.32 0.25 -3.38 116.42 117.60 1dru h ASP 188 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1dru h ASP 188 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1dru h ASP 188 CO 0.05 0.19 -0.02 0.00 -1.72 0.00 0.00 179.24 177.75 1dru s ALA 190 N -1.44 3.61 -0.06 0.00 0.00 -0.86 -0.16 121.76 122.85 1dru s ALA 190 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1dru s ALA 190 Cb 0.08 -2.42 0.03 0.00 0.00 0.00 0.00 23.12 20.81 1dru s ALA 190 CO 0.01 0.51 0.01 0.08 0.00 0.00 0.00 175.76 176.37 1dru s VAL 191 N -1.66 0.28 -0.65 0.00 1.01 -0.87 -4.86 120.40 113.65 1dru s VAL 191 Ca 0.42 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.64 1dru s VAL 191 Cb -0.13 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 1dru s VAL 191 CO 0.20 0.23 0.50 -1.22 0.00 0.00 0.00 175.10 174.81 1dru n TYR 192 N 4.92 0.00 -3.98 5.22 4.01 -1.26 -2.27 117.16 123.80 1dru n TYR 192 Ca -0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.54 1dru n TYR 192 Cb 0.50 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.43 1dru n TYR 192 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dru s SER 193 N -1.64 0.27 -0.31 7.72 0.15 -1.26 -4.82 113.70 113.80 1dru s SER 193 Ca 0.06 -0.66 0.03 0.00 0.70 0.00 0.00 55.95 56.08 1dru s SER 193 Cb 0.07 0.20 0.16 0.00 -1.71 0.00 0.00 66.02 64.75 1dru s SER 193 CO 0.32 -0.51 0.44 -0.13 1.20 0.00 0.00 173.24 174.56 1dru s ARG 194 N -2.83 0.50 0.00 5.44 0.52 -1.26 -5.05 118.95 116.27 1dru s ARG 194 Ca -0.03 -0.03 0.04 0.00 -0.52 0.00 0.00 55.73 55.19 1dru s ARG 194 Cb 0.00 -0.29 -0.01 0.00 0.52 0.00 0.00 34.95 35.17 1dru s ARG 194 CO -0.06 -1.08 -0.12 -2.00 0.02 0.00 0.00 175.30 172.06 1dru s GLU 195 N 2.33 0.94 4.30 3.54 2.12 -1.26 -5.09 118.70 125.58 1dru s GLU 195 Ca 0.11 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.95 1dru s GLU 195 Cb -0.12 -0.92 0.00 0.00 0.26 0.00 0.00 34.13 33.35 1dru s GLU 195 CO -0.24 0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 1dru n GLY 196 N 2.59 1.57 3.56 -1.50 0.00 -1.26 -4.48 105.19 105.67 1dru n GLY 196 Ca -0.15 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1dru n GLY 196 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dru s HIS 197 N 0.00 2.24 -0.08 1.61 5.65 -1.26 -4.78 115.29 118.68 1dru s HIS 197 Ca 0.00 0.32 0.15 0.00 0.25 0.00 0.00 55.06 55.77 1dru s HIS 197 Cb 0.00 -4.46 -0.18 0.00 -1.18 0.00 0.00 32.58 26.77 1dru s HIS 197 CO 0.00 -2.01 0.78 1.79 -0.65 0.00 0.00 174.74 174.65 1dru h THR 198 N 6.29 0.69 0.00 0.89 1.35 -1.99 -3.50 112.91 116.64 1dru h THR 198 Ca -0.27 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 1dru h THR 198 Cb 1.08 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 1dru h THR 198 CO 1.22 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 177.50 1dru n GLY 199 N 1.46 -1.82 3.85 5.82 0.00 -1.26 -4.93 105.19 108.31 1dru n GLY 199 Ca -0.12 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 1dru n GLY 199 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dru s GLU 200 N 0.00 3.98 0.43 1.61 2.02 -1.26 -5.01 118.70 120.48 1dru s GLU 200 Ca 0.00 0.77 -0.26 0.00 0.02 0.00 0.00 54.97 55.51 1dru s GLU 200 Cb 0.00 -2.31 -0.09 0.00 0.10 0.00 0.00 34.13 31.83 1dru s GLU 200 CO 0.00 -0.02 1.43 -2.13 0.02 0.00 0.00 175.26 174.56 1dru n ARG 201 N -0.90 2.30 -3.55 1.61 0.63 -1.26 -4.94 116.66 110.55 1dru n ARG 201 Ca 0.05 0.82 -0.36 0.00 -0.92 0.00 0.00 57.85 57.43 1dru n ARG 201 Cb 0.54 -2.61 -0.07 0.00 0.45 0.00 0.00 32.46 30.77 1dru n ARG 201 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1dru s VAL 202 N -1.18 5.31 0.35 5.15 1.01 -1.26 -5.02 120.40 124.77 1dru s VAL 202 Ca 0.60 0.51 -0.28 0.00 0.00 0.00 0.00 61.98 62.81 1dru s VAL 202 Cb -0.46 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1dru s VAL 202 CO 0.59 0.38 1.25 -2.84 0.00 0.00 0.00 175.10 174.48 1dru s PRO 203 N 0.55 4.27 0.00 2.72 0.02 -1.26 -2.28 135.00 139.01 1dru s PRO 203 Ca 0.15 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1dru s PRO 203 Cb -0.13 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1dru s PRO 203 CO 0.04 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 1dru n GLY 204 N 0.80 1.51 3.94 0.52 0.00 -1.26 -5.09 105.19 105.60 1dru n GLY 204 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1dru n GLY 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dru s THR 205 N -2.40 2.25 -0.32 2.61 -4.23 -0.97 -4.84 115.64 107.74 1dru s THR 205 Ca 0.00 -0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1dru s THR 205 Cb 0.00 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 71.00 1dru s THR 205 CO 0.00 0.00 0.07 -0.63 -0.54 0.00 0.00 174.62 173.52 1dru s ILE 206 N -3.28 1.47 0.78 2.99 1.01 0.77 -4.17 121.20 120.77 1dru s ILE 206 Ca 0.62 -1.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 1dru s ILE 206 Cb -0.09 -2.10 0.06 0.00 0.01 0.00 0.00 42.46 40.34 1dru s ILE 206 CO 0.45 -0.63 1.08 -0.83 0.00 0.00 0.00 174.94 175.01 1dru s GLY 207 N 1.31 1.65 -0.02 6.18 0.00 -0.95 -2.05 107.32 113.44 1dru s GLY 207 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.81 1dru s GLY 207 CO -0.18 0.39 0.04 -1.36 0.00 0.00 0.00 173.10 171.99 1dru s PHE 208 N -3.04 -0.03 0.06 1.90 0.40 -0.96 -2.05 117.98 114.27 1dru s PHE 208 Ca 0.60 0.14 0.07 0.00 -0.60 0.00 0.00 56.93 57.14 1dru s PHE 208 Cb -0.15 -0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.28 1dru s PHE 208 CO 0.55 -0.05 -0.20 0.00 0.70 0.00 0.00 175.22 176.22 1dru s ALA 209 N 0.45 1.70 -0.05 5.36 0.00 0.01 -4.59 121.76 124.64 1dru s ALA 209 Ca -0.04 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 1dru s ALA 209 Cb -0.05 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1dru s ALA 209 CO -0.01 0.36 0.09 0.99 0.00 0.00 0.00 175.76 177.19 1dru s THR 210 N -0.93 -0.15 -0.09 0.00 2.01 -1.26 -2.23 115.64 113.00 1dru s THR 210 Ca 0.06 0.39 0.02 0.00 0.31 0.00 0.00 61.69 62.48 1dru s THR 210 Cb -0.09 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1dru s THR 210 CO 0.02 0.16 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.28 1dru s VAL 211 N 2.11 2.93 -0.16 3.82 1.01 -0.12 -4.99 120.40 124.99 1dru s VAL 211 Ca 0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1dru s VAL 211 Cb -0.12 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1dru s VAL 211 CO -0.04 0.56 -0.03 -0.13 0.00 0.00 0.00 175.10 175.46 1dru s ARG 212 N -0.16 1.25 0.12 2.72 1.81 -1.26 -1.98 118.95 121.46 1dru s ARG 212 Ca -0.01 -0.47 -0.24 0.00 -1.72 0.00 0.00 55.73 53.29 1dru s ARG 212 Cb -0.14 -1.96 0.08 0.00 -0.45 0.00 0.00 34.95 32.48 1dru s ARG 212 CO 0.03 -0.46 0.65 0.00 -0.68 0.00 0.00 175.30 174.85 1dru s ALA 213 N 1.69 -1.65 0.00 2.13 0.00 0.71 -4.77 121.76 119.87 1dru s ALA 213 Ca 0.01 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1dru s ALA 213 Cb -0.15 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1dru s ALA 213 CO -0.07 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1dru n GLY 214 N -0.28 1.73 0.64 0.00 0.00 -1.26 -3.42 105.19 102.60 1dru n GLY 214 Ca -0.16 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1dru n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dru n ASP 215 N 0.16 3.23 -4.68 1.61 5.68 -1.26 -1.59 116.55 119.69 1dru n ASP 215 Ca 0.00 -3.13 -0.52 0.00 -0.50 0.00 0.00 54.79 50.64 1dru n ASP 215 Cb 0.00 -0.52 -0.06 0.00 -1.14 0.00 0.00 41.12 39.41 1dru n ASP 215 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1dru n ILE 216 N -0.88 0.35 0.11 2.12 5.41 -1.22 -4.68 119.36 120.58 1dru n ILE 216 Ca 0.21 -0.06 -0.01 0.00 1.00 0.00 0.00 62.75 63.88 1dru n ILE 216 Cb 0.82 -1.45 0.03 0.00 -0.71 0.00 0.00 39.64 38.33 1dru n ILE 216 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1dru h VAL 217 N 4.96 1.28 0.00 1.39 2.07 -1.89 0.25 116.25 124.32 1dru h VAL 217 Ca -0.47 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.45 1dru h VAL 217 Cb 1.30 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1dru h VAL 217 CO 0.93 0.69 0.00 0.61 0.02 0.00 0.00 177.57 179.82 1dru n GLY 218 N 1.01 2.36 3.07 2.17 0.00 -1.26 -4.86 105.19 107.68 1dru n GLY 218 Ca 0.00 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1dru n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dru s GLU 219 N -0.61 2.09 -0.09 1.61 2.02 -1.03 -0.86 118.70 121.84 1dru s GLU 219 Ca 0.00 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1dru s GLU 219 Cb 0.00 -1.72 0.01 0.00 0.10 0.00 0.00 34.13 32.53 1dru s GLU 219 CO 0.00 0.02 -0.14 -1.01 0.02 0.00 0.00 175.26 174.15 1dru s HIS 220 N 0.74 1.77 -0.08 1.61 3.76 0.02 -1.76 115.29 121.35 1dru s HIS 220 Ca -0.12 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.05 1dru s HIS 220 Cb -0.16 -1.29 0.01 0.00 1.11 0.00 0.00 32.58 32.26 1dru s HIS 220 CO 0.03 -0.39 -0.15 -0.08 -0.85 0.00 0.00 174.74 173.30 1dru s THR 221 N 0.83 1.38 -0.13 1.30 -1.32 -0.32 0.29 115.64 117.67 1dru s THR 221 Ca -0.11 -0.61 -0.03 0.00 -1.21 0.00 0.00 61.69 59.74 1dru s THR 221 Cb -0.15 -1.25 -0.03 0.00 -1.51 0.00 0.00 72.50 69.56 1dru s THR 221 CO 0.01 0.41 -0.03 0.00 -2.21 0.00 0.00 174.62 172.80 1dru s ALA 222 N 0.72 3.06 -0.07 11.08 0.00 0.69 -1.41 121.76 135.83 1dru s ALA 222 Ca -0.13 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1dru s ALA 222 Cb -0.16 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1dru s ALA 222 CO 0.03 0.34 -0.19 1.41 0.00 0.00 0.00 175.76 177.36 1dru s MET 223 N -0.06 2.71 -0.29 0.00 1.75 -0.43 -1.41 119.30 121.57 1dru s MET 223 Ca 0.02 -0.78 0.02 0.00 -1.25 0.00 0.00 55.69 53.70 1dru s MET 223 Cb -0.13 -2.34 0.08 0.00 2.84 0.00 0.00 34.83 35.28 1dru s MET 223 CO 0.02 0.43 -0.01 -0.06 -0.65 0.00 0.00 175.02 174.76 1dru s PHE 224 N -0.26 3.03 -0.21 4.11 0.40 0.75 -3.26 117.98 122.54 1dru s PHE 224 Ca 0.01 -2.35 -0.09 0.00 -0.60 0.00 0.00 56.93 53.90 1dru s PHE 224 Cb -0.13 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 1dru s PHE 224 CO 0.03 -0.88 0.10 0.00 0.70 0.00 0.00 175.22 175.17 1dru s ALA 225 N 1.17 3.48 0.00 5.36 0.00 -0.24 -2.13 121.76 129.41 1dru s ALA 225 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1dru s ALA 225 Cb -0.19 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1dru s ALA 225 CO -0.09 -0.00 0.00 -3.47 0.00 0.00 0.00 175.76 172.20 1dru n ASP 226 N 3.90 1.46 -4.44 0.00 -0.08 -0.84 -0.36 116.55 116.19 1dru n ASP 226 Ca -0.16 -0.74 -0.44 0.00 -1.51 0.00 0.00 54.79 51.94 1dru n ASP 226 Cb 0.52 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.92 1dru n ASP 226 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1dru s ILE 227 N -0.01 4.85 0.00 5.18 -1.09 -1.26 -4.04 121.20 124.82 1dru s ILE 227 Ca 0.00 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1dru s ILE 227 Cb 0.00 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1dru s ILE 227 CO 0.00 -0.88 0.00 0.61 -1.23 0.00 0.00 174.94 173.44 1dru n GLY 228 N 5.19 2.34 3.25 6.18 0.00 -1.26 -5.08 105.19 115.81 1dru n GLY 228 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1dru n GLY 228 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dru s GLU 229 N -0.45 0.89 -0.05 1.61 -1.05 -1.26 -5.16 118.70 113.24 1dru s GLU 229 Ca 0.00 -0.76 0.01 0.00 -0.15 0.00 0.00 54.97 54.08 1dru s GLU 229 Cb 0.00 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.08 1dru s GLU 229 CO 0.00 -0.30 -0.07 1.03 0.95 0.00 0.00 175.26 176.87 1dru s ARG 230 N -3.44 1.03 -0.26 -4.83 0.52 -1.26 -1.99 118.95 108.72 1dru s ARG 230 Ca 0.01 -0.19 -0.11 0.00 -0.52 0.00 0.00 55.73 54.92 1dru s ARG 230 Cb 0.02 -0.96 -0.05 0.00 0.52 0.00 0.00 34.95 34.48 1dru s ARG 230 CO -0.09 -0.03 0.17 -1.17 0.02 0.00 0.00 175.30 174.20 1dru s LEU 231 N 0.77 4.07 -0.08 2.53 0.20 -0.90 -4.96 118.68 120.30 1dru s LEU 231 Ca -0.12 0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.78 1dru s LEU 231 Cb -0.14 -2.11 -0.02 0.00 -0.43 0.00 0.00 46.19 43.49 1dru s LEU 231 CO 0.01 0.01 -0.16 -1.61 -0.29 0.00 0.00 176.35 174.31 1dru s GLU 232 N 1.41 2.85 -0.25 1.98 2.02 -1.26 -0.18 118.70 125.27 1dru s GLU 232 Ca 0.07 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1dru s GLU 232 Cb -0.15 -2.43 0.07 0.00 0.10 0.00 0.00 34.13 31.73 1dru s GLU 232 CO 0.08 0.41 -0.02 0.42 0.02 0.00 0.00 175.26 176.17 1dru s ILE 233 N -0.19 1.47 -0.06 -1.63 1.01 -0.50 -4.95 121.20 116.34 1dru s ILE 233 Ca -0.01 -1.31 0.02 0.00 0.00 0.00 0.00 60.65 59.35 1dru s ILE 233 Cb -0.13 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1dru s ILE 233 CO 0.03 -0.22 -0.11 -0.89 0.00 0.00 0.00 174.94 173.75 1dru s THR 234 N 1.40 3.38 -0.11 2.92 2.01 -1.26 -0.22 115.64 123.76 1dru s THR 234 Ca -0.02 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.39 1dru s THR 234 Cb -0.19 -2.36 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1dru s THR 234 CO -0.09 0.59 -0.12 -2.28 -0.69 0.00 0.00 174.62 172.04 1dru s HIS 235 N -0.71 1.76 -0.18 4.92 2.46 0.14 -4.98 115.29 118.71 1dru s HIS 235 Ca 0.11 -0.86 -0.01 0.00 0.47 0.00 0.00 55.06 54.76 1dru s HIS 235 Cb -0.11 -1.34 -0.00 0.00 -0.13 0.00 0.00 32.58 31.00 1dru s HIS 235 CO 0.01 -0.50 -0.11 0.15 -2.47 0.00 0.00 174.74 171.82 1dru s LYS 236 N 1.31 3.28 -0.11 2.88 1.02 -1.26 -0.80 119.74 126.05 1dru s LYS 236 Ca -0.01 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.13 1dru s LYS 236 Cb -0.14 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1dru s LYS 236 CO -0.05 -0.06 0.38 0.00 -0.92 0.00 0.00 175.35 174.69 1dru s ALA 237 N 1.06 3.57 -0.18 5.17 0.00 -0.04 -4.97 121.76 126.37 1dru s ALA 237 Ca -0.00 -0.32 0.17 0.00 0.00 0.00 0.00 51.96 51.81 1dru s ALA 237 Cb -0.15 -2.47 -0.25 0.00 0.00 0.00 0.00 23.12 20.25 1dru s ALA 237 CO -0.02 0.14 0.15 0.45 0.00 0.00 0.00 175.76 176.47 1dru n SER 238 N 3.25 0.11 -3.43 0.00 2.88 -1.26 -4.05 113.62 111.11 1dru n SER 238 Ca -0.11 0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.36 1dru n SER 238 Cb 0.52 0.88 -0.02 0.00 -0.75 0.00 0.00 64.21 64.83 1dru n SER 238 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1dru s SER 239 N -5.56 -0.56 0.00 -3.46 1.04 -1.26 -4.86 113.70 99.05 1dru s SER 239 Ca -0.09 0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.41 1dru s SER 239 Cb 0.06 0.58 0.20 0.00 0.10 0.00 0.00 66.02 66.97 1dru s SER 239 CO 0.83 -0.93 0.96 0.54 0.98 0.00 0.00 173.24 175.62 1dru n ARG 240 N -0.31 0.05 0.21 4.02 1.74 -1.26 -1.93 116.66 119.19 1dru n ARG 240 Ca -0.17 0.25 0.06 0.00 -0.77 0.00 0.00 57.85 57.23 1dru n ARG 240 Cb 0.64 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 31.12 1dru n ARG 240 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1dru h MET 241 N 0.00 0.05 -1.00 5.56 2.86 -1.95 -1.52 114.93 118.94 1dru h MET 241 Ca 0.00 -0.01 0.25 0.00 -2.06 0.00 0.00 59.70 57.88 1dru h MET 241 Cb 0.04 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 1dru h MET 241 CO 0.00 0.15 0.66 0.00 1.06 0.00 0.00 176.91 178.78 1dru h THR 242 N 0.05 0.57 0.01 2.22 1.03 -1.80 -0.67 112.91 114.32 1dru h THR 242 Ca 0.01 -0.12 -0.28 0.00 -0.01 0.00 0.00 66.41 66.02 1dru h THR 242 Cb 0.20 0.20 -0.04 0.00 -1.07 0.00 0.00 68.15 67.44 1dru h THR 242 CO 0.01 0.06 -1.57 -0.26 -0.01 0.00 0.00 175.52 173.76 1dru h PHE 243 N 0.34 0.03 -0.46 0.00 -1.00 -1.51 -3.09 116.94 111.25 1dru h PHE 243 Ca 0.54 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.29 1dru h PHE 243 Cb 1.46 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 1dru h PHE 243 CO -0.00 1.04 0.29 0.00 -1.61 0.00 0.00 178.31 178.03 1dru h ALA 244 N 0.95 0.59 -0.38 2.45 0.00 -1.45 0.41 119.26 121.82 1dru h ALA 244 Ca -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dru h ALA 244 Cb 1.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1dru h ALA 244 CO 0.09 0.05 0.25 -0.91 0.00 0.00 0.00 179.25 178.74 1dru h ASN 245 N 0.62 0.44 1.49 0.00 -0.26 -1.23 -0.99 115.58 115.65 1dru h ASN 245 Ca 0.17 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1dru h ASN 245 Cb -0.04 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.11 1dru h ASN 245 CO -0.03 0.32 0.00 1.23 -1.06 0.00 0.00 177.43 177.89 1dru h GLY 246 N 0.52 0.00 0.50 2.83 0.00 -1.16 -0.70 103.07 105.06 1dru h GLY 246 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 1dru h GLY 246 CO -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.16 1dru h ALA 247 N 2.31 0.03 -0.63 3.60 0.00 0.58 -2.61 119.26 122.54 1dru h ALA 247 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1dru h ALA 247 Cb 0.75 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1dru h ALA 247 CO 0.00 0.16 0.41 0.28 0.00 0.00 0.00 179.25 180.09 1dru h VAL 248 N -0.45 1.14 -0.92 0.00 2.07 -1.23 0.63 116.25 117.49 1dru h VAL 248 Ca -0.05 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1dru h VAL 248 Cb 1.12 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1dru h VAL 248 CO 0.07 0.15 0.60 -0.09 0.02 0.00 0.00 177.57 178.32 1dru h ARG 249 N 0.83 1.01 -0.11 1.57 2.43 -1.13 -2.03 114.38 116.95 1dru h ARG 249 Ca 0.24 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.19 1dru h ARG 249 Cb -0.07 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 1dru h ARG 249 CO -0.06 0.67 -0.58 0.66 -1.51 0.00 0.00 179.97 179.15 1dru h SER 250 N 1.05 0.41 -0.07 -3.80 4.64 -0.60 -0.26 113.55 114.92 1dru h SER 250 Ca 0.40 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1dru h SER 250 Cb 0.20 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1dru h SER 250 CO -0.15 0.90 -0.17 0.00 -0.87 0.00 0.00 176.83 176.54 1dru h ALA 251 N 1.10 -0.16 -0.54 5.18 0.00 -0.51 0.53 119.26 124.87 1dru h ALA 251 Ca -0.00 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1dru h ALA 251 Cb 1.10 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 1dru h ALA 251 CO 0.10 -0.65 0.24 1.25 0.00 0.00 0.00 179.25 180.20 1dru h LEU 252 N -0.25 0.31 -2.18 0.00 7.12 -1.19 -0.98 115.31 118.14 1dru h LEU 252 Ca 0.08 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.12 1dru h LEU 252 Cb 0.35 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1dru h LEU 252 CO -0.21 0.21 -0.05 -0.25 -0.13 0.00 0.00 178.44 178.01 1dru h TRP 253 N 0.46 0.00 0.00 1.25 7.01 0.66 -1.62 115.95 123.71 1dru h TRP 253 Ca 0.25 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 1dru h TRP 253 Cb 0.21 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1dru h TRP 253 CO -0.13 0.05 0.00 1.28 -2.79 0.00 0.00 178.44 176.86 1dru n LEU 254 N -3.89 0.00 -4.67 0.65 4.77 0.01 -4.72 117.00 109.14 1dru n LEU 254 Ca -0.03 0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.94 1dru n LEU 254 Cb 0.15 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1dru n LEU 254 CO 0.30 -0.30 1.42 -0.44 -1.33 0.00 0.00 177.39 177.03 1dru s SER 255 N -2.82 6.57 0.00 -1.43 0.01 -0.61 -1.15 113.70 114.27 1dru s SER 255 Ca 0.05 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.78 1dru s SER 255 Cb 0.05 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1dru s SER 255 CO 0.13 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1dru n GLY 256 N 4.19 0.70 3.65 3.44 0.00 -1.26 -5.02 105.19 110.88 1dru n GLY 256 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1dru n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dru s LYS 257 N -0.85 4.18 -0.07 1.61 3.01 -0.30 -4.97 119.74 122.35 1dru s LYS 257 Ca 0.00 0.66 -0.08 0.00 -1.01 0.00 0.00 55.97 55.54 1dru s LYS 257 Cb 0.00 -3.61 -0.05 0.00 -1.01 0.00 0.00 37.83 33.16 1dru s LYS 257 CO 0.00 -0.34 0.32 0.93 0.51 0.00 0.00 175.35 176.77 1dru h GLU 258 N 7.65 -0.25 -3.07 1.68 4.39 -1.96 -3.43 114.58 119.59 1dru h GLU 258 Ca -0.29 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.47 1dru h GLU 258 Cb 1.13 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.77 1dru h GLU 258 CO 0.79 -0.15 0.19 -1.54 -1.16 0.00 0.00 179.01 177.14 1dru s SER 259 N -5.26 -0.30 0.00 1.42 1.04 -1.26 -2.25 113.70 107.08 1dru s SER 259 Ca -0.04 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1dru s SER 259 Cb 0.00 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1dru s SER 259 CO 0.13 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1dru n GLY 260 N -0.43 4.15 3.76 7.32 0.00 -0.96 -4.82 105.19 114.21 1dru n GLY 260 Ca -0.07 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 1dru n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dru s LEU 261 N 0.00 4.26 0.25 0.99 2.96 -1.26 -1.55 118.68 124.33 1dru s LEU 261 Ca 0.00 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 1dru s LEU 261 Cb 0.00 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1dru s LEU 261 CO 0.00 0.20 0.18 -0.36 -1.32 0.00 0.00 176.35 175.05 1dru s PHE 262 N 0.11 1.40 0.24 5.38 0.08 0.50 -5.01 117.98 120.69 1dru s PHE 262 Ca 0.12 -1.48 -0.01 0.00 0.12 0.00 0.00 56.93 55.69 1dru s PHE 262 Cb -0.12 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.70 1dru s PHE 262 CO 0.01 -0.71 0.32 -0.40 -0.10 0.00 0.00 175.22 174.35 1dru n ASP 263 N -0.76 -0.90 -0.12 1.36 5.68 -1.26 -0.05 116.55 120.50 1dru n ASP 263 Ca 0.04 -2.34 0.22 0.00 -0.50 0.00 0.00 54.79 52.21 1dru n ASP 263 Cb 0.65 1.70 0.63 0.00 -1.14 0.00 0.00 41.12 42.96 1dru n ASP 263 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1dru h MET 264 N 0.00 0.15 -0.27 0.11 2.86 -1.90 0.29 114.93 116.16 1dru h MET 264 Ca -0.19 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1dru h MET 264 Cb 0.82 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1dru h MET 264 CO 0.25 0.10 0.06 0.00 1.06 0.00 0.00 176.91 178.38 1dru h ARG 265 N 0.15 0.38 0.06 1.72 3.08 -1.95 0.39 114.38 118.22 1dru h ARG 265 Ca 0.36 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 1dru h ARG 265 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1dru h ARG 265 CO -0.06 0.36 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.74 1dru h ASP 266 N 0.38 -0.07 -0.25 7.04 3.32 -0.84 0.44 116.42 126.43 1dru h ASP 266 Ca 0.09 -0.56 0.06 0.00 0.02 0.00 0.00 57.03 56.63 1dru h ASP 266 Cb 0.15 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1dru h ASP 266 CO -0.00 0.60 -0.11 0.58 -1.72 0.00 0.00 179.24 178.59 1dru h VAL 267 N -0.83 0.65 -0.00 -1.35 2.07 -1.02 -2.70 116.25 113.07 1dru h VAL 267 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dru h VAL 267 Cb 0.63 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1dru h VAL 267 CO 0.01 0.00 -0.11 0.18 0.02 0.00 0.00 177.57 177.67 1dru n LEU 268 N -5.28 0.57 -2.73 2.57 4.77 0.13 -4.92 117.00 112.12 1dru n LEU 268 Ca -0.01 -0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1dru n LEU 268 Cb 0.19 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1dru n LEU 268 CO 0.20 0.10 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.56 1dru n ASP 269 N -0.85 -4.94 0.00 -1.43 -0.08 -0.38 -4.73 116.55 104.15 1dru n ASP 269 Ca 0.15 -0.08 0.01 0.00 -1.51 0.00 0.00 54.79 53.36 1dru n ASP 269 Cb 0.28 -4.09 0.04 0.00 2.34 0.00 0.00 41.12 39.69 1dru n ASP 269 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dru n LEU 270 N -3.32 0.00 -0.07 -2.67 4.77 0.14 -3.31 117.00 112.53 1dru n LEU 270 Ca -0.14 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 1dru n LEU 270 Cb 0.62 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.58 1dru n LEU 270 CO 0.33 0.00 0.31 0.78 -1.33 0.00 0.00 177.39 177.48 1dru h ASN 271 N 0.00 0.00 0.64 -1.43 2.35 -1.84 -3.18 115.58 112.11 1dru h ASN 271 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.81 1dru h ASN 271 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1dru h ASN 271 CO 0.00 1.04 0.00 -0.46 -1.65 0.00 0.00 177.43 176.36 1dru n ASN 272 N -4.60 0.00 0.00 5.81 2.04 -1.21 -5.20 115.26 112.10 1dru n ASN 272 Ca -0.12 0.34 0.05 0.00 -0.44 0.00 0.00 54.58 54.41 1dru n ASN 272 Cb 0.49 -0.44 0.29 0.00 -2.53 0.00 0.00 39.78 37.60 1dru n ASN 272 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71