#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1drv n ASN 5 N 0.00 0.00 -4.68 0.00 4.13 -1.23 -4.90 115.26 108.58 1drv n ASN 5 Ca 0.00 0.00 -0.54 0.00 1.68 0.00 0.00 54.58 55.72 1drv n ASN 5 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1drv n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1drv n ILE 6 N 0.00 0.29 -3.21 2.41 0.00 -1.14 -4.46 119.36 113.24 1drv n ILE 6 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 62.75 62.32 1drv n ILE 6 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 39.64 38.29 1drv n ILE 6 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1drv s ARG 7 N 2.97 4.23 0.08 9.51 1.81 -1.26 0.34 118.95 136.63 1drv s ARG 7 Ca 0.94 0.78 0.04 0.00 -1.72 0.00 0.00 55.73 55.77 1drv s ARG 7 Cb -0.96 -3.12 -0.03 0.00 -0.45 0.00 0.00 34.95 30.38 1drv s ARG 7 CO 0.58 0.56 -0.10 0.14 -0.68 0.00 0.00 175.30 175.80 1drv s VAL 8 N -1.25 0.88 -0.16 3.52 -7.23 0.05 -1.08 120.40 115.12 1drv s VAL 8 Ca 0.34 -1.44 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1drv s VAL 8 Cb -0.19 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 1drv s VAL 8 CO 0.20 -0.45 -0.10 0.00 -0.31 0.00 0.00 175.10 174.45 1drv s ALA 9 N -1.97 2.71 -0.44 1.32 0.00 0.15 -1.84 121.76 121.69 1drv s ALA 9 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 1drv s ALA 9 Cb -0.06 -1.41 0.05 0.00 0.00 0.00 0.00 23.12 21.71 1drv s ALA 9 CO 0.00 -0.00 0.33 0.42 0.00 0.00 0.00 175.76 176.51 1drv s ILE 10 N 0.76 5.05 0.75 0.00 1.09 -1.02 -1.06 121.20 126.76 1drv s ILE 10 Ca -0.04 -0.96 -0.09 0.00 -1.10 0.00 0.00 60.65 58.46 1drv s ILE 10 Cb -0.15 -3.94 0.06 0.00 -1.06 0.00 0.00 42.46 37.38 1drv s ILE 10 CO 0.01 -0.45 1.09 0.00 -0.10 0.00 0.00 174.94 175.50 1drv s ALA 11 N 1.62 2.92 -1.44 9.38 0.00 -0.48 -1.82 121.76 131.94 1drv s ALA 11 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1drv s ALA 11 Cb -0.22 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1drv s ALA 11 CO 0.07 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.80 1drv n GLY 12 N -3.09 0.44 0.47 0.00 0.00 -1.26 -4.67 105.19 97.08 1drv n GLY 12 Ca 0.08 -0.26 0.23 0.00 0.00 0.00 0.00 46.02 46.06 1drv n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1drv h ALA 13 N 0.45 2.63 -0.06 4.61 0.00 -1.67 0.67 119.26 125.88 1drv h ALA 13 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1drv h ALA 13 Cb 1.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1drv h ALA 13 CO 0.44 -1.41 0.00 0.41 0.00 0.00 0.00 179.25 178.70 1drv n GLY 14 N -1.63 0.06 3.90 0.00 0.00 -1.26 -3.43 105.19 102.83 1drv n GLY 14 Ca 0.16 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1drv n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1drv s GLY 15 N -0.90 1.58 0.22 -0.02 0.00 0.23 -4.88 107.32 103.56 1drv s GLY 15 Ca 0.14 -0.41 -0.08 0.00 0.00 0.00 0.00 44.72 44.37 1drv s GLY 15 CO 0.13 -0.17 1.69 0.07 0.00 0.00 0.00 173.10 174.82 1drv h ARG 16 N -0.09 0.22 -0.39 2.90 0.11 -1.94 -1.69 114.38 113.49 1drv h ARG 16 Ca -0.46 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 59.56 1drv h ARG 16 Cb 1.21 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 1drv h ARG 16 CO 0.62 0.15 0.06 0.52 0.10 0.00 0.00 179.97 181.41 1drv h MET 17 N 0.23 0.65 -0.70 0.08 2.86 -1.88 -3.29 114.93 112.87 1drv h MET 17 Ca 0.35 -0.18 0.09 0.00 -2.06 0.00 0.00 59.70 57.90 1drv h MET 17 Cb 0.56 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 1drv h MET 17 CO -0.47 0.71 0.46 0.78 1.06 0.00 0.00 176.91 179.45 1drv h GLY 18 N 0.50 0.86 0.88 8.32 0.00 -1.38 -1.92 103.07 110.34 1drv h GLY 18 Ca 0.12 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.20 1drv h GLY 18 CO 0.01 0.17 -0.04 3.21 0.00 0.00 0.00 176.54 179.89 1drv h ARG 19 N 0.63 -0.06 0.00 4.80 3.08 -1.52 -2.53 114.38 118.78 1drv h ARG 19 Ca 0.32 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 1drv h ARG 19 Cb 0.41 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1drv h ARG 19 CO -0.11 -0.04 -0.23 1.96 -1.07 0.00 0.00 179.97 180.48 1drv h GLN 20 N -0.07 0.00 -0.07 0.04 1.08 -1.56 -1.89 115.11 112.64 1drv h GLN 20 Ca 0.02 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1drv h GLN 20 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1drv h GLN 20 CO -0.05 0.23 -0.36 -0.07 -0.95 0.00 0.00 178.83 177.63 1drv h LEU 21 N 0.00 0.43 0.06 1.46 3.38 -1.13 0.28 115.31 119.80 1drv h LEU 21 Ca -0.00 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.33 1drv h LEU 21 Cb 0.59 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1drv h LEU 21 CO 0.03 1.02 -0.17 0.40 0.09 0.00 0.00 178.44 179.81 1drv h ILE 22 N -0.12 0.59 -0.19 1.22 2.04 -0.94 0.23 117.51 120.33 1drv h ILE 22 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1drv h ILE 22 Cb 1.02 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1drv h ILE 22 CO 0.07 0.00 -0.16 1.56 0.00 0.00 0.00 178.15 179.63 1drv h GLN 23 N -0.32 -0.16 -0.03 2.37 4.20 -1.52 0.77 115.11 120.42 1drv h GLN 23 Ca 0.04 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1drv h GLN 23 Cb 0.36 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1drv h GLN 23 CO -0.12 -0.11 0.03 0.00 -0.67 0.00 0.00 178.83 177.96 1drv h ALA 24 N 0.95 1.80 0.01 3.87 0.00 0.27 -2.71 119.26 123.44 1drv h ALA 24 Ca 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1drv h ALA 24 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1drv h ALA 24 CO -0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 179.25 178.91 1drv h ALA 25 N 1.98 -0.01 -0.82 0.00 0.00 0.16 -3.30 119.26 117.27 1drv h ALA 25 Ca 0.01 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.59 1drv h ALA 25 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1drv h ALA 25 CO -0.00 -0.06 0.54 -0.07 0.00 0.00 0.00 179.25 179.66 1drv h LEU 26 N -0.90 0.72 -6.42 0.00 4.07 -0.98 -3.10 115.31 108.70 1drv h LEU 26 Ca -0.00 0.02 -0.69 0.00 0.08 0.00 0.00 57.88 57.28 1drv h LEU 26 Cb 0.85 -0.13 -0.36 0.00 1.08 0.00 0.00 40.66 42.10 1drv h LEU 26 CO 0.00 0.43 0.03 0.00 -1.08 0.00 0.00 178.44 177.83 1drv n ALA 27 N -2.43 4.66 -3.58 1.53 0.00 -1.03 -4.91 120.51 114.75 1drv n ALA 27 Ca 0.14 -4.78 0.01 0.00 0.00 0.00 0.00 53.44 48.80 1drv n ALA 27 Cb 0.30 -1.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 1drv n ALA 27 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1drv s LEU 28 N -2.77 -0.29 -0.19 0.00 1.98 -1.17 -4.81 118.68 111.42 1drv s LEU 28 Ca 0.37 0.45 -0.19 0.00 -2.89 0.00 0.00 54.13 51.87 1drv s LEU 28 Cb 0.12 1.41 -0.03 0.00 0.66 0.00 0.00 46.19 48.35 1drv s LEU 28 CO 0.02 -0.07 0.55 -0.70 -1.89 0.00 0.00 176.35 174.26 1drv s GLU 29 N 1.40 4.21 0.00 1.98 2.12 -1.26 -3.79 118.70 123.35 1drv s GLU 29 Ca -0.07 0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.74 1drv s GLU 29 Cb -0.03 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1drv s GLU 29 CO -0.13 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.85 1drv n GLY 30 N 3.80 1.05 2.94 -1.50 0.00 -1.26 -5.04 105.19 105.19 1drv n GLY 30 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1drv n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1drv s VAL 31 N -2.00 0.54 -0.06 1.61 -7.23 -1.25 -2.89 120.40 109.12 1drv s VAL 31 Ca 0.00 -0.21 0.04 0.00 -1.81 0.00 0.00 61.98 60.00 1drv s VAL 31 Cb 0.00 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.41 1drv s VAL 31 CO 0.00 0.19 -0.17 -1.10 -0.31 0.00 0.00 175.10 173.71 1drv s GLN 32 N 0.37 2.65 -1.06 4.82 -0.21 0.15 -4.74 119.66 121.63 1drv s GLN 32 Ca -0.05 -0.75 -0.23 0.00 0.02 0.00 0.00 55.36 54.36 1drv s GLN 32 Cb -0.09 -2.36 -0.00 0.00 1.00 0.00 0.00 33.01 31.56 1drv s GLN 32 CO 0.00 0.50 1.75 -1.17 -2.12 0.00 0.00 175.29 174.24 1drv s LEU 33 N -0.41 3.37 0.03 2.90 2.96 -1.26 -0.77 118.68 125.50 1drv s LEU 33 Ca 0.04 -1.41 -0.26 0.00 -0.22 0.00 0.00 54.13 52.28 1drv s LEU 33 Cb -0.12 -2.57 -0.17 0.00 0.50 0.00 0.00 46.19 43.83 1drv s LEU 33 CO 0.02 -2.13 1.40 1.23 -1.32 0.00 0.00 176.35 175.55 1drv h GLY 34 N 15.27 -0.42 -2.35 7.98 0.00 -1.50 -3.46 103.07 118.59 1drv h GLY 34 Ca 0.21 0.16 -0.32 0.00 0.00 0.00 0.00 47.33 47.38 1drv h GLY 34 CO 1.33 -0.15 -0.56 0.00 0.00 0.00 0.00 176.54 177.16 1drv s ALA 35 N -5.24 1.39 -0.26 3.60 0.00 -0.87 -4.87 121.76 115.51 1drv s ALA 35 Ca -0.15 -1.82 -0.01 0.00 0.00 0.00 0.00 51.96 49.98 1drv s ALA 35 Cb 0.03 1.41 0.14 0.00 0.00 0.00 0.00 23.12 24.70 1drv s ALA 35 CO 0.59 -0.62 0.37 0.00 0.00 0.00 0.00 175.76 176.10 1drv s ALA 36 N -3.88 -1.05 0.68 0.00 0.00 -1.26 -2.45 121.76 113.80 1drv s ALA 36 Ca 0.39 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1drv s ALA 36 Cb 0.05 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.41 1drv s ALA 36 CO 0.18 -1.43 0.16 1.28 0.00 0.00 0.00 175.76 175.94 1drv n LEU 37 N 5.36 0.00 0.00 0.00 4.77 -0.75 -2.36 117.00 124.02 1drv n LEU 37 Ca -0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1drv n LEU 37 Cb 0.50 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1drv n LEU 37 CO 0.03 -0.60 0.00 -0.62 -1.33 0.00 0.00 177.39 174.88 1drv n GLU 38 N -1.31 0.00 -1.69 3.23 -0.58 -1.07 -3.40 120.64 115.82 1drv n GLU 38 Ca 0.02 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.41 1drv n GLU 38 Cb 0.08 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.02 1drv n GLU 38 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1drv s ARG 39 N -2.00 2.49 -0.33 3.49 3.52 -1.26 -4.58 118.95 120.28 1drv s ARG 39 Ca 0.00 1.89 -0.23 0.00 -0.13 0.00 0.00 55.73 57.26 1drv s ARG 39 Cb 0.00 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.53 1drv s ARG 39 CO 0.00 -1.60 0.78 -2.00 -0.81 0.00 0.00 175.30 171.68 1drv s GLU 40 N -3.57 3.87 0.00 5.12 2.12 -1.26 -3.82 118.70 121.16 1drv s GLU 40 Ca 0.78 0.46 0.00 0.00 0.36 0.00 0.00 54.97 56.57 1drv s GLU 40 Cb -0.33 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.30 1drv s GLU 40 CO 0.40 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1drv n GLY 41 N 4.35 0.84 3.02 -1.50 0.00 -1.26 -5.14 105.19 105.50 1drv n GLY 41 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1drv n GLY 41 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1drv s SER 42 N -1.48 -0.07 -0.47 1.61 0.15 -1.25 -5.12 113.70 107.07 1drv s SER 42 Ca 0.00 0.10 -0.26 0.00 0.70 0.00 0.00 55.95 56.49 1drv s SER 42 Cb 0.00 0.24 -0.06 0.00 -1.71 0.00 0.00 66.02 64.49 1drv s SER 42 CO 0.00 -0.13 2.31 -0.44 1.20 0.00 0.00 173.24 176.18 1drv s SER 43 N -0.35 4.68 0.00 5.45 0.01 -1.26 -4.96 113.70 117.27 1drv s SER 43 Ca -0.04 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1drv s SER 43 Cb -0.03 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1drv s SER 43 CO 0.00 -2.69 0.00 0.00 0.41 0.00 0.00 173.24 170.96 1drv n LEU 44 N 14.93 0.00 0.00 2.44 -0.00 -1.26 -5.00 117.00 128.10 1drv n LEU 44 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.35 1drv n LEU 44 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1drv n LEU 44 CO 0.70 0.00 0.00 0.18 -0.00 0.00 0.00 177.39 178.27 1drv n LEU 45 N 0.00 0.00 0.00 1.47 7.99 -1.26 -4.88 117.00 120.32 1drv n LEU 45 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1drv n LEU 45 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1drv n LEU 45 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 1drv n GLY 46 N -0.35 0.25 3.50 -0.72 0.00 -1.26 -4.07 105.19 102.54 1drv n GLY 46 Ca 0.00 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1drv n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1drv n SER 47 N 0.87 -0.04 0.00 1.61 3.41 -0.87 -0.91 113.62 117.69 1drv n SER 47 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1drv n SER 47 Cb 0.00 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1drv n SER 47 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1drv n ASP 48 N 9.59 0.00 0.21 4.04 5.75 1.09 -3.05 116.55 134.18 1drv n ASP 48 Ca 0.66 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 55.49 1drv n ASP 48 Cb 0.07 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.45 1drv n ASP 48 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1drv h ALA 49 N -2.33 1.40 -3.00 2.12 0.00 -1.82 -1.47 119.26 114.16 1drv h ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1drv h ALA 49 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1drv h ALA 49 CO 0.00 -0.40 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1drv n GLY 50 N -1.29 -1.84 0.23 0.00 0.00 -1.02 -2.59 105.19 98.68 1drv n GLY 50 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1drv n GLY 50 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1drv h GLU 51 N 0.00 -0.26 -0.99 1.61 4.11 -1.55 -2.95 114.58 114.56 1drv h GLU 51 Ca 0.00 0.02 0.26 0.00 0.07 0.00 0.00 59.36 59.71 1drv h GLU 51 Cb 0.00 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 29.12 1drv h GLU 51 CO 0.00 -0.17 -0.01 -0.07 0.07 0.00 0.00 179.01 178.83 1drv h LEU 52 N -0.27 -0.54 -6.75 3.06 3.38 -1.40 -2.71 115.31 110.07 1drv h LEU 52 Ca 0.08 0.28 -0.62 0.00 0.09 0.00 0.00 57.88 57.72 1drv h LEU 52 Cb 0.39 0.51 -0.41 0.00 0.09 0.00 0.00 40.66 41.23 1drv h LEU 52 CO -0.24 -0.35 -0.53 0.00 0.09 0.00 0.00 178.44 177.41 1drv n ALA 53 N -3.20 3.73 -0.08 1.53 0.00 -1.07 -4.92 120.51 116.49 1drv n ALA 53 Ca 0.22 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1drv n ALA 53 Cb 0.72 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1drv n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1drv n GLY 54 N 1.53 -0.29 3.56 0.00 0.00 -1.02 -4.64 105.19 104.33 1drv n GLY 54 Ca 0.24 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 1drv n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1drv s ALA 55 N -0.12 3.27 1.09 4.61 0.00 -1.25 -4.80 121.76 124.56 1drv s ALA 55 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 1drv s ALA 55 Cb 0.00 -3.55 0.20 0.00 0.00 0.00 0.00 23.12 19.77 1drv s ALA 55 CO 0.00 -1.97 0.46 0.41 0.00 0.00 0.00 175.76 174.66 1drv n GLY 56 N 4.93 -2.88 3.85 0.00 0.00 -1.19 -3.58 105.19 106.33 1drv n GLY 56 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1drv n GLY 56 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1drv n LYS 57 N -2.93 0.00 -2.03 1.61 -0.00 -1.26 -4.45 118.16 109.10 1drv n LYS 57 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.37 1drv n LYS 57 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.33 1drv n LYS 57 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1drv n THR 58 N 0.00 -9.74 1.23 0.58 -2.24 -1.26 -2.44 114.28 100.41 1drv n THR 58 Ca 0.00 2.05 0.00 0.00 -2.27 0.00 0.00 64.05 63.83 1drv n THR 58 Cb 0.00 -5.28 0.00 0.00 -2.10 0.00 0.00 70.33 62.95 1drv n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1drv n GLY 59 N 1.20 0.17 3.70 3.38 0.00 -1.26 -3.87 105.19 108.52 1drv n GLY 59 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1drv n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1drv s VAL 60 N -1.51 5.01 -0.07 1.61 1.01 -1.26 -4.86 120.40 120.33 1drv s VAL 60 Ca 0.00 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.49 1drv s VAL 60 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1drv s VAL 60 CO 0.00 0.20 -0.17 0.42 0.00 0.00 0.00 175.10 175.55 1drv s THR 61 N 1.13 2.77 -1.06 3.92 -4.23 -1.19 0.35 115.64 117.33 1drv s THR 61 Ca 0.37 -0.81 -0.22 0.00 -1.18 0.00 0.00 61.69 59.86 1drv s THR 61 Cb -0.17 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.63 1drv s THR 61 CO 0.17 0.57 1.49 0.54 -0.54 0.00 0.00 174.62 176.85 1drv s VAL 62 N -0.28 3.96 0.90 2.29 0.11 -0.08 -4.22 120.40 123.08 1drv s VAL 62 Ca 0.01 -0.94 -0.15 0.00 -2.93 0.00 0.00 61.98 57.97 1drv s VAL 62 Cb -0.13 -5.08 0.22 0.00 -1.53 0.00 0.00 36.38 29.86 1drv s VAL 62 CO 0.03 -1.95 1.00 0.00 -3.33 0.00 0.00 175.10 170.85 1drv n GLN 63 N 8.79 -1.88 0.00 1.54 6.02 -0.99 -4.69 117.38 126.16 1drv n GLN 63 Ca 0.35 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.78 1drv n GLN 63 Cb 0.50 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.53 1drv n GLN 63 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1drv n SER 64 N -4.11 1.57 0.00 1.08 2.88 -1.26 -2.59 113.62 111.19 1drv n SER 64 Ca 0.13 -0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1drv n SER 64 Cb 0.48 0.80 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 1drv n SER 64 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1drv n SER 65 N -0.96 0.00 0.00 -3.46 3.41 -1.26 -4.86 113.62 106.49 1drv n SER 65 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1drv n SER 65 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1drv n SER 65 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1drv n LEU 66 N 0.00 0.00 0.23 1.04 7.94 -1.26 -4.85 117.00 120.10 1drv n LEU 66 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 1drv n LEU 66 Cb 0.00 0.00 0.54 0.00 0.53 0.00 0.00 43.42 44.49 1drv n LEU 66 CO 0.00 0.00 0.89 -0.78 -1.11 0.00 0.00 177.39 176.39 1drv h ASP 67 N 0.00 0.00 0.00 1.96 3.58 -2.00 0.03 116.42 119.99 1drv h ASP 67 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1drv h ASP 67 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1drv h ASP 67 CO 0.00 0.20 0.00 0.00 -2.88 0.00 0.00 179.24 176.56 1drv n ALA 68 N -2.43 2.07 -0.72 -0.78 0.00 -1.26 -2.51 120.51 114.88 1drv n ALA 68 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1drv n ALA 68 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1drv n ALA 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1drv n VAL 69 N -0.50 0.00 -0.36 0.00 0.31 -0.28 -4.94 118.33 112.55 1drv n VAL 69 Ca 0.00 0.00 0.30 0.00 -0.01 0.00 0.00 64.34 64.64 1drv n VAL 69 Cb 0.00 0.65 0.57 0.00 -0.91 0.00 0.00 33.84 34.14 1drv n VAL 69 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1drv h LYS 70 N 0.00 0.14 -0.16 5.55 1.57 -0.76 0.65 116.57 123.55 1drv h LYS 70 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1drv h LYS 70 Cb 0.12 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1drv h LYS 70 CO 0.00 0.09 0.00 -0.25 -0.57 0.00 0.00 179.45 178.72 1drv n ASP 71 N -5.02 1.93 -0.61 0.86 9.92 -1.26 -4.32 116.55 118.05 1drv n ASP 71 Ca 0.35 -1.72 0.06 0.00 -0.53 0.00 0.00 54.79 52.95 1drv n ASP 71 Cb 1.22 -0.10 0.19 0.00 -0.64 0.00 0.00 41.12 41.79 1drv n ASP 71 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1drv n ASP 72 N 0.50 1.71 -3.63 -2.24 5.75 0.22 -5.00 116.55 113.86 1drv n ASP 72 Ca 0.17 -3.71 -0.12 0.00 -0.01 0.00 0.00 54.79 51.12 1drv n ASP 72 Cb 0.38 -0.51 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 1drv n ASP 72 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1drv s PHE 73 N -3.00 -0.75 -0.17 2.11 -0.12 -1.26 -3.96 117.98 110.84 1drv s PHE 73 Ca 0.37 1.77 0.11 0.00 -0.05 0.00 0.00 56.93 59.13 1drv s PHE 73 Cb 0.36 0.33 -0.23 0.00 -0.63 0.00 0.00 43.02 42.85 1drv s PHE 73 CO -0.07 -0.36 0.15 -0.25 -0.05 0.00 0.00 175.22 174.64 1drv n ASP 74 N 2.78 0.84 -4.15 1.98 9.92 -0.24 -4.93 116.55 122.76 1drv n ASP 74 Ca -0.14 0.07 -0.21 0.00 -0.53 0.00 0.00 54.79 53.98 1drv n ASP 74 Cb 0.56 0.28 -0.13 0.00 -0.64 0.00 0.00 41.12 41.18 1drv n ASP 74 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1drv s VAL 75 N -2.53 1.16 -0.19 2.53 1.01 -0.97 -3.19 120.40 118.22 1drv s VAL 75 Ca -0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 1drv s VAL 75 Cb 0.07 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1drv s VAL 75 CO 0.77 0.03 -0.05 0.12 0.00 0.00 0.00 175.10 175.97 1drv s PHE 76 N -0.83 2.95 -0.33 5.22 5.36 -0.46 0.32 117.98 130.21 1drv s PHE 76 Ca 0.02 -0.75 -0.09 0.00 -0.96 0.00 0.00 56.93 55.15 1drv s PHE 76 Cb -0.08 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.58 1drv s PHE 76 CO 0.01 -0.39 0.14 0.42 -1.46 0.00 0.00 175.22 173.95 1drv s ILE 77 N 1.08 4.33 -0.27 3.12 1.01 -0.22 -0.65 121.20 129.59 1drv s ILE 77 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1drv s ILE 77 Cb -0.15 -3.30 0.05 0.00 0.01 0.00 0.00 42.46 39.08 1drv s ILE 77 CO -0.00 -0.04 -0.07 -0.62 0.00 0.00 0.00 174.94 174.21 1drv s ASP 78 N 1.54 4.59 -0.58 3.58 -1.08 -0.34 -1.38 116.67 123.00 1drv s ASP 78 Ca 0.03 -1.31 0.05 0.00 -0.52 0.00 0.00 52.55 50.80 1drv s ASP 78 Cb -0.18 -1.62 0.18 0.00 -1.46 0.00 0.00 42.92 39.84 1drv s ASP 78 CO 0.05 -0.21 0.47 0.49 0.52 0.00 0.00 175.17 176.49 1drv n PHE 79 N 4.52 1.68 0.00 -5.34 3.01 -1.26 -1.00 117.46 119.07 1drv n PHE 79 Ca -0.14 -3.92 0.00 0.00 1.01 0.00 0.00 57.45 54.40 1drv n PHE 79 Cb 0.43 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1drv n PHE 79 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1drv n THR 80 N 2.12 0.00 -3.97 4.37 -2.24 -1.26 -4.67 114.28 108.63 1drv n THR 80 Ca 0.24 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1drv n THR 80 Cb 0.41 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.52 1drv n THR 80 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1drv s ARG 81 N 1.66 0.25 0.27 -0.78 1.81 -1.26 -4.91 118.95 116.00 1drv s ARG 81 Ca 0.00 -0.41 -0.01 0.00 -1.72 0.00 0.00 55.73 53.59 1drv s ARG 81 Cb 0.00 -0.02 0.58 0.00 -0.45 0.00 0.00 34.95 35.06 1drv s ARG 81 CO 0.00 -0.01 1.68 -1.35 -0.68 0.00 0.00 175.30 174.94 1drv h PRO 82 N 5.20 0.27 -0.26 3.54 0.11 -1.92 1.30 132.00 140.25 1drv h PRO 82 Ca -0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1drv h PRO 82 Cb 1.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1drv h PRO 82 CO 0.45 0.18 0.14 1.05 -0.21 0.00 0.00 178.00 179.60 1drv h GLU 83 N 0.28 0.37 0.46 1.05 9.09 -1.98 0.04 114.58 123.89 1drv h GLU 83 Ca 0.48 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 59.82 1drv h GLU 83 Cb 0.88 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 1drv h GLU 83 CO -0.56 0.34 -0.24 0.78 0.05 0.00 0.00 179.01 179.38 1drv h GLY 84 N 0.30 -0.68 0.06 1.06 0.00 -1.49 -3.25 103.07 99.07 1drv h GLY 84 Ca 0.09 0.26 0.16 0.00 0.00 0.00 0.00 47.33 47.85 1drv h GLY 84 CO -0.01 -0.25 0.34 -0.84 0.00 0.00 0.00 176.54 175.78 1drv h THR 85 N -0.65 0.62 -0.05 4.70 2.02 0.23 -1.47 112.91 118.31 1drv h THR 85 Ca -0.06 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1drv h THR 85 Cb 0.51 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1drv h THR 85 CO 0.09 0.08 -0.01 -0.07 0.37 0.00 0.00 175.52 175.98 1drv h LEU 86 N 0.46 0.06 -0.07 2.58 3.38 -1.04 0.20 115.31 120.88 1drv h LEU 86 Ca 0.46 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 1drv h LEU 86 Cb 0.74 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1drv h LEU 86 CO -0.43 0.09 -0.09 0.78 0.09 0.00 0.00 178.44 178.88 1drv h ASN 87 N 0.07 0.19 -0.85 -0.43 2.35 -1.35 -1.61 115.58 113.96 1drv h ASN 87 Ca 0.02 -0.52 -0.03 0.00 -0.55 0.00 0.00 56.30 55.22 1drv h ASN 87 Cb 0.07 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 1drv h ASN 87 CO 0.00 0.67 0.42 0.45 -1.65 0.00 0.00 177.43 177.33 1drv h HIS 88 N -0.28 1.21 -0.49 1.19 3.86 -1.25 -2.03 115.15 117.36 1drv h HIS 88 Ca 0.01 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1drv h HIS 88 Cb 0.63 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1drv h HIS 88 CO 0.10 0.87 0.33 1.25 0.86 0.00 0.00 177.93 181.33 1drv h LEU 89 N 1.21 0.55 -0.50 2.43 5.85 -0.28 -1.19 115.31 123.37 1drv h LEU 89 Ca 0.29 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.83 1drv h LEU 89 Cb 0.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1drv h LEU 89 CO -0.04 0.39 -0.71 0.00 -0.34 0.00 0.00 178.44 177.75 1drv h ALA 90 N 1.70 0.70 -0.16 1.25 0.00 -0.59 -1.84 119.26 120.32 1drv h ALA 90 Ca 0.18 -0.61 -0.22 0.00 0.00 0.00 0.00 54.91 54.27 1drv h ALA 90 Cb -0.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1drv h ALA 90 CO -0.04 0.79 -0.76 0.35 0.00 0.00 0.00 179.25 179.59 1drv h PHE 91 N 0.18 1.08 -0.06 0.00 3.04 -0.92 -2.81 116.94 117.45 1drv h PHE 91 Ca -0.02 -0.47 -0.01 0.00 3.98 0.00 0.00 57.97 61.45 1drv h PHE 91 Cb 1.26 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.60 1drv h PHE 91 CO 0.03 1.30 -0.01 0.00 -2.02 0.00 0.00 178.31 177.61 1drv h ARG 93 N -0.22 0.00 0.27 0.00 2.43 -1.39 0.22 114.38 115.69 1drv h ARG 93 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1drv h ARG 93 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1drv h ARG 93 CO 0.00 0.02 -0.13 0.37 -1.51 0.00 0.00 179.97 178.72 1drv h GLN 94 N 0.00 -0.35 -0.84 0.20 -0.00 -1.15 -3.29 115.11 109.67 1drv h GLN 94 Ca -0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 1drv h GLN 94 Cb 0.03 0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.55 1drv h GLN 94 CO 0.00 -0.01 0.08 0.72 0.00 0.00 0.00 178.83 179.63 1drv n HIS 95 N -5.04 1.17 -4.00 3.99 -0.00 -0.62 -4.95 115.22 105.78 1drv n HIS 95 Ca -0.08 -0.57 -0.28 0.00 -0.00 0.00 0.00 57.72 56.79 1drv n HIS 95 Cb 0.26 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.99 29.84 1drv n HIS 95 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1drv n GLY 96 N 0.15 -0.32 3.88 -1.41 0.00 0.56 -4.98 105.19 103.07 1drv n GLY 96 Ca 0.18 0.20 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 1drv n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1drv s LYS 97 N -6.70 3.45 0.41 1.61 -0.14 -0.03 -5.03 119.74 113.31 1drv s LYS 97 Ca 0.08 -0.13 -0.08 0.00 -1.36 0.00 0.00 55.97 54.48 1drv s LYS 97 Cb -0.03 -3.19 -0.05 0.00 -1.68 0.00 0.00 37.83 32.87 1drv s LYS 97 CO 0.91 0.78 0.75 0.20 -0.76 0.00 0.00 175.35 177.22 1drv s GLY 98 N -1.02 1.80 0.04 -3.33 0.00 -1.19 -4.52 107.32 99.10 1drv s GLY 98 Ca 0.15 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.56 1drv s GLY 98 CO 0.04 -0.17 -0.09 1.06 0.00 0.00 0.00 173.10 173.94 1drv s MET 99 N -4.08 0.60 -0.27 2.90 1.00 -0.80 -1.36 119.30 117.29 1drv s MET 99 Ca 0.49 -0.69 -0.05 0.00 0.00 0.00 0.00 55.69 55.43 1drv s MET 99 Cb -0.10 -0.47 0.01 0.00 0.00 0.00 0.00 34.83 34.27 1drv s MET 99 CO 0.35 0.10 0.04 0.08 0.00 0.00 0.00 175.02 175.59 1drv s VAL 100 N -1.10 3.67 -0.29 -6.03 1.01 0.18 -0.17 120.40 117.67 1drv s VAL 100 Ca -0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1drv s VAL 100 Cb -0.08 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1drv s VAL 100 CO 0.01 0.15 0.03 -0.63 0.00 0.00 0.00 175.10 174.66 1drv s ILE 101 N 1.46 3.38 -0.85 2.22 1.01 0.88 -1.20 121.20 128.10 1drv s ILE 101 Ca 0.02 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.68 1drv s ILE 101 Cb -0.17 -2.83 0.14 0.00 0.01 0.00 0.00 42.46 39.61 1drv s ILE 101 CO 0.00 -0.00 0.97 0.61 0.00 0.00 0.00 174.94 176.52 1drv n GLY 102 N 4.74 1.05 3.71 6.18 0.00 -0.17 -2.98 105.19 117.72 1drv n GLY 102 Ca -0.14 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1drv n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1drv s THR 103 N -0.83 3.75 0.37 2.61 2.01 -1.06 -4.82 115.64 117.66 1drv s THR 103 Ca 0.13 1.23 0.08 0.00 0.31 0.00 0.00 61.69 63.43 1drv s THR 103 Cb 0.08 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1drv s THR 103 CO 0.11 0.07 0.24 0.42 -0.69 0.00 0.00 174.62 174.77 1drv s THR 104 N 1.42 2.91 0.00 -0.82 -4.23 -1.26 -4.79 115.64 108.87 1drv s THR 104 Ca 0.61 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1drv s THR 104 Cb -0.32 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1drv s THR 104 CO 0.28 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1drv n GLY 105 N -1.32 1.20 3.77 3.99 0.00 -1.26 -4.63 105.19 106.94 1drv n GLY 105 Ca -0.01 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1drv n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1drv s PHE 106 N -2.00 3.64 0.89 1.61 0.40 -1.26 -4.92 117.98 116.33 1drv s PHE 106 Ca 0.00 1.77 -0.12 0.00 -0.60 0.00 0.00 56.93 57.98 1drv s PHE 106 Cb 0.00 -3.07 0.12 0.00 0.51 0.00 0.00 43.02 40.58 1drv s PHE 106 CO 0.00 -0.10 1.10 0.16 0.70 0.00 0.00 175.22 177.08 1drv s ASP 107 N -1.32 3.64 0.12 1.36 -4.77 -1.26 -4.72 116.67 109.71 1drv s ASP 107 Ca 0.48 1.32 -0.25 0.00 -3.30 0.00 0.00 52.55 50.80 1drv s ASP 107 Cb -0.24 -2.00 -0.07 0.00 -1.09 0.00 0.00 42.92 39.52 1drv s ASP 107 CO 0.31 -2.51 1.65 -0.08 0.70 0.00 0.00 175.17 175.24 1drv h GLU 108 N -1.46 -0.33 -1.49 2.11 4.22 -2.00 0.26 114.58 115.88 1drv h GLU 108 Ca -0.50 0.02 0.45 0.00 0.08 0.00 0.00 59.36 59.42 1drv h GLU 108 Cb 1.29 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.53 1drv h GLU 108 CO 0.57 -0.22 1.03 0.00 -2.18 0.00 0.00 179.01 178.21 1drv h ALA 109 N 0.52 3.16 0.57 2.92 0.00 -2.00 0.34 119.26 124.77 1drv h ALA 109 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1drv h ALA 109 Cb 0.41 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1drv h ALA 109 CO -0.17 -1.70 -0.27 0.78 0.00 0.00 0.00 179.25 177.89 1drv h GLY 110 N 0.06 -0.80 2.00 0.00 0.00 -0.82 -2.94 103.07 100.58 1drv h GLY 110 Ca 0.79 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 48.41 1drv h GLY 110 CO -0.19 -0.29 -0.03 0.50 0.00 0.00 0.00 176.54 176.53 1drv h LYS 111 N -0.92 0.00 0.00 4.80 1.57 -0.60 -1.74 116.57 119.69 1drv h LYS 111 Ca -0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1drv h LYS 111 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1drv h LYS 111 CO 0.13 0.03 -0.57 0.37 -0.57 0.00 0.00 179.45 178.83 1drv h GLN 112 N 0.00 0.00 0.60 3.15 5.75 -0.98 -0.96 115.11 122.67 1drv h GLN 112 Ca -0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1drv h GLN 112 Cb 0.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1drv h GLN 112 CO 0.00 0.57 -0.34 0.00 -2.65 0.00 0.00 178.83 176.42 1drv h ALA 113 N 1.43 -1.19 -0.66 3.38 0.00 -1.23 0.24 119.26 121.22 1drv h ALA 113 Ca -0.01 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.86 1drv h ALA 113 Cb 1.17 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 19.27 1drv h ALA 113 CO 0.07 -1.15 -0.01 0.82 0.00 0.00 0.00 179.25 178.98 1drv h ILE 114 N -0.87 0.43 -0.38 0.00 2.04 -1.47 0.29 117.51 117.56 1drv h ILE 114 Ca -0.08 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1drv h ILE 114 Cb 0.68 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1drv h ILE 114 CO 0.10 0.02 0.20 0.03 0.00 0.00 0.00 178.15 178.50 1drv h ARG 115 N 0.10 0.40 -0.39 2.37 3.08 -0.84 -1.02 114.38 118.07 1drv h ARG 115 Ca 0.35 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.24 1drv h ARG 115 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1drv h ARG 115 CO -0.58 0.26 -0.29 -0.44 -1.07 0.00 0.00 179.97 177.85 1drv h ASP 116 N 0.41 0.88 0.26 7.04 3.32 -0.00 -2.99 116.42 125.33 1drv h ASP 116 Ca 0.16 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 1drv h ASP 116 Cb 0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1drv h ASP 116 CO -0.10 1.10 -0.29 0.00 -1.72 0.00 0.00 179.24 178.23 1drv h ALA 117 N 0.95 1.46 0.00 3.45 0.00 0.04 -3.03 119.26 122.13 1drv h ALA 117 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1drv h ALA 117 Cb 0.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1drv h ALA 117 CO 0.07 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1drv n ALA 118 N -2.48 1.66 1.19 0.00 0.00 -0.43 -1.78 120.51 118.67 1drv n ALA 118 Ca -0.02 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1drv n ALA 118 Cb 0.35 -1.06 0.27 0.00 0.00 0.00 0.00 19.45 19.01 1drv n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1drv n ALA 119 N -0.91 3.13 0.00 0.00 0.00 -1.15 -0.44 120.51 121.14 1drv n ALA 119 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1drv n ALA 119 Cb 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1drv n ALA 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1drv n ASP 120 N -0.25 4.08 -4.30 0.00 8.00 -0.73 -4.77 116.55 118.57 1drv n ASP 120 Ca 0.12 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.46 1drv n ASP 120 Cb 0.40 0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 41.93 1drv n ASP 120 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1drv s ILE 121 N -1.76 0.72 -0.24 0.53 -4.36 -1.13 -4.36 121.20 110.62 1drv s ILE 121 Ca 0.00 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 1drv s ILE 121 Cb 0.00 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 1drv s ILE 121 CO 0.00 -0.22 0.27 0.00 0.24 0.00 0.00 174.94 175.23 1drv s ALA 122 N -3.63 3.58 -0.07 2.27 0.00 -1.23 -2.57 121.76 120.11 1drv s ALA 122 Ca 0.31 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1drv s ALA 122 Cb 0.07 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1drv s ALA 122 CO 0.10 -0.33 -0.22 0.42 0.00 0.00 0.00 175.76 175.72 1drv s ILE 123 N 1.36 2.34 -0.27 0.00 1.01 0.13 -1.90 121.20 123.88 1drv s ILE 123 Ca 0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 1drv s ILE 123 Cb -0.14 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.48 1drv s ILE 123 CO 0.07 0.57 -0.03 -0.69 0.00 0.00 0.00 174.94 174.85 1drv s VAL 124 N -0.12 2.90 -0.13 2.92 1.01 0.76 -0.54 120.40 127.20 1drv s VAL 124 Ca -0.04 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 60.73 1drv s VAL 124 Cb -0.14 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1drv s VAL 124 CO 0.04 0.05 -0.16 0.12 0.00 0.00 0.00 175.10 175.15 1drv s PHE 125 N 1.28 2.19 0.01 5.22 5.36 -0.71 -0.08 117.98 131.25 1drv s PHE 125 Ca -0.03 -1.16 -0.12 0.00 -0.96 0.00 0.00 56.93 54.67 1drv s PHE 125 Cb -0.18 -1.58 0.01 0.00 -0.34 0.00 0.00 43.02 40.93 1drv s PHE 125 CO -0.03 -0.60 0.24 0.00 -1.46 0.00 0.00 175.22 173.37 1drv s ALA 126 N 1.21 -0.57 0.17 11.12 0.00 -1.16 -4.50 121.76 128.04 1drv s ALA 126 Ca -0.01 0.03 0.13 0.00 0.00 0.00 0.00 51.96 52.11 1drv s ALA 126 Cb -0.14 0.17 0.31 0.00 0.00 0.00 0.00 23.12 23.46 1drv s ALA 126 CO -0.07 -0.29 1.57 0.00 0.00 0.00 0.00 175.76 176.97 1drv h ALA 127 N 3.76 0.83 -2.93 0.00 0.00 -1.96 -3.43 119.26 115.54 1drv h ALA 127 Ca -0.31 -0.55 -0.25 0.00 0.00 0.00 0.00 54.91 53.80 1drv h ALA 127 Cb 1.19 -0.10 -0.34 0.00 0.00 0.00 0.00 17.79 18.54 1drv h ALA 127 CO 0.43 0.76 -0.57 1.21 0.00 0.00 0.00 179.25 181.08 1drv s ASN 128 N -6.66 0.54 -0.07 0.00 3.84 -1.26 -5.05 114.94 106.28 1drv s ASN 128 Ca 0.00 0.47 0.17 0.00 0.21 0.00 0.00 52.86 53.71 1drv s ASN 128 Cb 0.11 0.53 0.61 0.00 -0.55 0.00 0.00 41.25 41.95 1drv s ASN 128 CO 0.75 -0.24 1.51 0.49 -2.79 0.00 0.00 177.10 176.81 1drv n PHE 129 N 5.34 1.18 -2.96 0.43 3.72 -1.26 -4.86 117.46 119.05 1drv n PHE 129 Ca -0.05 -0.50 -0.41 0.00 -0.05 0.00 0.00 57.45 56.44 1drv n PHE 129 Cb 0.50 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1drv n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1drv s SER 130 N -0.88 6.91 0.13 4.37 0.15 -1.26 -3.77 113.70 119.35 1drv s SER 130 Ca 0.44 1.11 -0.19 0.00 0.70 0.00 0.00 55.95 58.02 1drv s SER 130 Cb 0.27 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1drv s SER 130 CO 0.24 -0.33 1.79 0.58 1.20 0.00 0.00 173.24 176.71 1drv h VAL 131 N 5.12 1.06 -0.69 4.45 2.07 -1.91 -2.37 116.25 123.99 1drv h VAL 131 Ca -0.32 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.21 1drv h VAL 131 Cb 1.14 0.70 -0.13 0.00 -1.52 0.00 0.00 31.29 31.49 1drv h VAL 131 CO 0.81 0.06 -0.34 1.23 0.02 0.00 0.00 177.57 179.35 1drv h GLY 132 N 0.33 -0.02 2.00 2.17 0.00 -1.95 0.12 103.07 105.72 1drv h GLY 132 Ca 0.09 0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 1drv h GLY 132 CO -0.02 -0.21 -0.18 -2.08 0.00 0.00 0.00 176.54 174.05 1drv h VAL 133 N -0.12 1.02 0.02 4.60 2.07 -1.91 -2.46 116.25 119.47 1drv h VAL 133 Ca 0.27 -0.63 -0.20 0.00 0.82 0.00 0.00 66.70 66.96 1drv h VAL 133 Cb 0.56 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1drv h VAL 133 CO -0.76 0.17 -0.95 0.78 0.02 0.00 0.00 177.57 176.84 1drv h ASN 134 N 0.00 0.11 -0.08 0.57 2.35 -0.33 -2.41 115.58 115.79 1drv h ASN 134 Ca -0.00 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 1drv h ASN 134 Cb 0.33 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1drv h ASN 134 CO 0.02 0.99 -0.25 0.58 -1.65 0.00 0.00 177.43 177.12 1drv h VAL 135 N 0.03 1.42 -0.94 2.81 2.07 -0.91 -2.84 116.25 117.89 1drv h VAL 135 Ca -0.03 -1.63 0.16 0.00 0.82 0.00 0.00 66.70 66.02 1drv h VAL 135 Cb 1.64 2.27 -0.08 0.00 -1.52 0.00 0.00 31.29 33.60 1drv h VAL 135 CO 0.13 0.46 0.60 -0.03 0.02 0.00 0.00 177.57 178.75 1drv h MET 136 N -0.18 0.69 -0.40 1.57 1.85 -1.41 1.11 114.93 118.15 1drv h MET 136 Ca -0.01 -0.04 -0.08 0.00 -0.61 0.00 0.00 59.70 58.96 1drv h MET 136 Cb 0.88 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.74 1drv h MET 136 CO 0.05 0.45 -0.07 -0.07 -0.40 0.00 0.00 176.91 176.88 1drv h LEU 137 N 0.71 0.67 -0.23 3.39 4.07 -1.22 -0.46 115.31 122.23 1drv h LEU 137 Ca 0.49 -0.17 -0.12 0.00 0.08 0.00 0.00 57.88 58.16 1drv h LEU 137 Cb 0.80 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 1drv h LEU 137 CO -0.25 0.78 -0.32 0.50 -1.08 0.00 0.00 178.44 178.08 1drv h LYS 138 N 0.64 0.61 -0.30 1.13 1.63 0.14 -3.14 116.57 117.28 1drv h LYS 138 Ca 0.12 -0.36 0.06 0.00 -0.85 0.00 0.00 60.65 59.63 1drv h LYS 138 Cb 0.50 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.09 1drv h LYS 138 CO 0.03 0.96 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.80 1drv h LEU 139 N 0.31 -0.41 -1.97 5.20 3.38 -0.79 0.12 115.31 121.15 1drv h LEU 139 Ca 0.02 0.11 0.25 0.00 0.09 0.00 0.00 57.88 58.35 1drv h LEU 139 Cb 0.90 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1drv h LEU 139 CO 0.07 -0.15 0.63 -0.07 0.09 0.00 0.00 178.44 179.02 1drv h LEU 140 N -0.06 0.02 0.04 1.67 4.07 -1.08 -0.76 115.31 119.20 1drv h LEU 140 Ca 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.11 1drv h LEU 140 Cb 0.29 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 1drv h LEU 140 CO -0.34 0.01 -0.02 -0.08 -1.08 0.00 0.00 178.44 176.93 1drv h GLU 141 N 0.02 -0.05 0.54 1.13 4.81 -0.72 -0.97 114.58 119.35 1drv h GLU 141 Ca 0.42 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1drv h GLU 141 Cb 1.66 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.04 1drv h GLU 141 CO -0.02 0.55 -0.38 0.87 -0.73 0.00 0.00 179.01 179.30 1drv h LYS 142 N -0.70 -0.84 -1.24 1.92 1.57 -0.83 -2.35 116.57 114.10 1drv h LYS 142 Ca -0.01 0.06 0.45 0.00 -1.87 0.00 0.00 60.65 59.29 1drv h LYS 142 Cb 0.62 0.19 -0.15 0.00 0.08 0.00 0.00 32.23 32.97 1drv h LYS 142 CO 0.01 -0.56 0.77 0.00 -0.57 0.00 0.00 179.45 179.09 1drv n ALA 143 N -2.62 1.25 0.14 3.86 0.00 -0.41 0.52 120.51 123.25 1drv n ALA 143 Ca -0.11 0.91 -0.00 0.00 0.00 0.00 0.00 53.44 54.24 1drv n ALA 143 Cb 0.38 -1.04 0.19 0.00 0.00 0.00 0.00 19.45 18.98 1drv n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1drv h ALA 144 N 1.70 1.00 0.00 0.00 0.00 -0.66 -2.73 119.26 118.57 1drv h ALA 144 Ca 0.86 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1drv h ALA 144 Cb 2.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.32 1drv h ALA 144 CO -0.56 0.73 0.00 1.17 0.00 0.00 0.00 179.25 180.60 1drv n LYS 145 N -3.79 0.10 -0.00 0.00 4.81 0.18 -1.54 118.16 117.92 1drv n LYS 145 Ca -0.01 0.42 -0.02 0.00 -0.87 0.00 0.00 58.31 57.83 1drv n LYS 145 Cb 0.60 -1.72 -0.01 0.00 0.02 0.00 0.00 35.03 33.92 1drv n LYS 145 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1drv n VAL 146 N -1.92 0.72 0.04 3.15 0.31 -1.05 -4.83 118.33 114.76 1drv n VAL 146 Ca 0.02 0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.47 1drv n VAL 146 Cb 0.14 -1.57 -0.14 0.00 -0.91 0.00 0.00 33.84 31.37 1drv n VAL 146 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1drv h MET 147 N -0.21 0.15 -6.32 5.55 2.86 -1.67 -3.45 114.93 111.84 1drv h MET 147 Ca 0.00 -0.25 -0.64 0.00 -2.06 0.00 0.00 59.70 56.75 1drv h MET 147 Cb 0.21 0.09 0.03 0.00 0.06 0.00 0.00 31.60 32.00 1drv h MET 147 CO 0.00 0.96 0.87 0.41 1.06 0.00 0.00 176.91 180.21 1drv n GLY 148 N 1.59 1.08 0.00 8.32 0.00 -0.59 -2.83 105.19 112.76 1drv n GLY 148 Ca -0.14 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1drv n GLY 148 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1drv n ASP 149 N 4.79 0.00 -0.89 1.61 -0.08 -1.26 -4.68 116.55 116.04 1drv n ASP 149 Ca 0.21 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.58 1drv n ASP 149 Cb 0.24 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.86 1drv n ASP 149 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1drv n TYR 150 N 0.00 0.32 -4.26 -0.67 0.18 -1.19 -4.82 117.16 106.73 1drv n TYR 150 Ca 0.00 -0.21 -0.24 0.00 1.88 0.00 0.00 57.90 59.33 1drv n TYR 150 Cb 0.00 -0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.88 1drv n TYR 150 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1drv s THR 151 N -1.34 3.55 -0.14 -3.48 -4.23 -1.13 -4.91 115.64 103.96 1drv s THR 151 Ca 0.29 -1.71 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 1drv s THR 151 Cb 0.18 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 1drv s THR 151 CO 0.25 -0.27 0.65 -1.81 -0.54 0.00 0.00 174.62 172.90 1drv s ASP 152 N -3.37 6.82 -0.22 3.99 1.01 0.85 -4.84 116.67 120.91 1drv s ASP 152 Ca 0.29 0.99 0.02 0.00 0.71 0.00 0.00 52.55 54.56 1drv s ASP 152 Cb -0.08 -2.37 0.05 0.00 1.01 0.00 0.00 42.92 41.53 1drv s ASP 152 CO 0.19 -0.19 -0.12 -0.63 0.21 0.00 0.00 175.17 174.63 1drv s ILE 153 N 1.34 1.92 0.14 0.77 1.01 -1.26 0.50 121.20 125.62 1drv s ILE 153 Ca 0.32 -1.24 0.10 0.00 0.00 0.00 0.00 60.65 59.83 1drv s ILE 153 Cb -0.16 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1drv s ILE 153 CO 0.13 0.16 -0.23 -1.61 0.00 0.00 0.00 174.94 173.39 1drv s GLU 154 N 1.26 1.34 -0.14 2.79 0.41 -1.05 -2.68 118.70 120.63 1drv s GLU 154 Ca -0.03 -1.35 -0.03 0.00 -0.41 0.00 0.00 54.97 53.15 1drv s GLU 154 Cb -0.17 -1.67 0.05 0.00 -1.78 0.00 0.00 34.13 30.56 1drv s GLU 154 CO -0.08 0.38 0.03 0.42 -0.49 0.00 0.00 175.26 175.52 1drv s ILE 155 N -1.38 0.36 -0.07 -1.63 1.01 -1.05 -1.63 121.20 116.81 1drv s ILE 155 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1drv s ILE 155 Cb -0.09 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 1drv s ILE 155 CO 0.07 -0.02 -0.11 -0.63 0.00 0.00 0.00 174.94 174.24 1drv s ILE 156 N 1.95 3.33 0.01 2.92 1.09 -0.24 -0.98 121.20 129.28 1drv s ILE 156 Ca 0.02 -0.62 0.01 0.00 -1.10 0.00 0.00 60.65 58.96 1drv s ILE 156 Cb -0.15 -2.34 -0.01 0.00 -1.06 0.00 0.00 42.46 38.90 1drv s ILE 156 CO -0.07 0.59 -0.04 -1.83 -0.10 0.00 0.00 174.94 173.49 1drv s GLU 157 N -0.64 0.30 0.03 2.79 -1.05 -1.07 -0.17 118.70 118.88 1drv s GLU 157 Ca 0.10 -0.32 0.06 0.00 -0.15 0.00 0.00 54.97 54.66 1drv s GLU 157 Cb -0.11 -0.17 -0.02 0.00 -0.44 0.00 0.00 34.13 33.39 1drv s GLU 157 CO 0.01 0.04 -0.19 0.00 0.95 0.00 0.00 175.26 176.07 1drv s ALA 158 N -0.57 1.57 0.05 -0.84 0.00 0.35 -1.15 121.76 121.18 1drv s ALA 158 Ca -0.04 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 1drv s ALA 158 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1drv s ALA 158 CO -0.00 0.35 0.12 -1.01 0.00 0.00 0.00 175.76 175.22 1drv s HIS 159 N -0.70 0.21 1.06 0.00 3.76 -0.70 -2.05 115.29 116.88 1drv s HIS 159 Ca 0.06 -0.56 -0.18 0.00 -0.15 0.00 0.00 55.06 54.23 1drv s HIS 159 Cb -0.08 -0.14 0.05 0.00 1.11 0.00 0.00 32.58 33.52 1drv s HIS 159 CO 0.01 -0.43 -0.10 -2.39 -0.85 0.00 0.00 174.74 170.99 1drv n HIS 160 N 0.44 -1.59 1.09 1.40 1.44 0.35 0.30 115.22 118.65 1drv n HIS 160 Ca -0.17 0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 1drv n HIS 160 Cb 0.60 -1.59 0.00 0.00 0.12 0.00 0.00 29.99 29.12 1drv n HIS 160 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1drv n ARG 161 N -1.32 0.82 -0.12 -1.40 1.85 -0.44 -3.32 116.66 112.73 1drv n ARG 161 Ca 0.02 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.90 1drv n ARG 161 Cb 0.61 -1.27 0.05 0.00 -1.05 0.00 0.00 32.46 30.80 1drv n ARG 161 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1drv n HIS 162 N -0.11 0.00 -2.70 2.89 8.25 -1.26 -4.94 115.22 117.36 1drv n HIS 162 Ca 0.00 -0.48 -0.41 0.00 -0.26 0.00 0.00 57.72 56.57 1drv n HIS 162 Cb 0.14 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 1drv n HIS 162 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1drv s LYS 163 N -1.24 4.70 -0.02 -0.41 2.47 -1.21 -4.94 119.74 119.09 1drv s LYS 163 Ca 0.11 1.50 0.19 0.00 -1.56 0.00 0.00 55.97 56.20 1drv s LYS 163 Cb 0.09 -3.35 -0.27 0.00 -1.46 0.00 0.00 37.83 32.84 1drv s LYS 163 CO 0.01 0.23 0.48 1.33 0.16 0.00 0.00 175.35 177.56 1drv n VAL 164 N 2.59 0.00 -5.13 4.02 0.24 -1.26 -4.93 118.33 113.86 1drv n VAL 164 Ca 0.02 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.34 61.67 1drv n VAL 164 Cb 0.48 0.26 -0.16 0.00 -1.47 0.00 0.00 33.84 32.96 1drv n VAL 164 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1drv s ASP 165 N -3.85 2.83 0.32 -1.34 1.47 -1.26 -5.11 116.67 109.72 1drv s ASP 165 Ca -0.04 -0.46 0.10 0.00 1.18 0.00 0.00 52.55 53.34 1drv s ASP 165 Cb 0.12 -0.30 -0.06 0.00 -0.34 0.00 0.00 42.92 42.34 1drv s ASP 165 CO 0.77 0.28 -0.13 0.00 0.68 0.00 0.00 175.17 176.77 1drv s ALA 166 N -0.60 2.84 0.68 2.11 0.00 -1.26 -4.36 121.76 121.17 1drv s ALA 166 Ca 0.09 -2.00 -0.17 0.00 0.00 0.00 0.00 51.96 49.89 1drv s ALA 166 Cb -0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 23.12 22.77 1drv s ALA 166 CO -0.00 0.15 -0.41 -0.35 0.00 0.00 0.00 175.76 175.15 1drv n PRO 167 N -0.71 0.00 -1.47 0.00 -0.05 -1.26 -5.11 135.00 126.40 1drv n PRO 167 Ca -0.05 0.00 -0.39 0.00 -0.05 0.00 0.00 63.50 63.01 1drv n PRO 167 Cb 0.62 -0.94 0.03 0.00 -0.05 0.00 0.00 33.50 33.15 1drv n PRO 167 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1drv n SER 168 N 2.79 -0.92 0.00 3.54 3.41 -1.26 -4.80 113.62 116.37 1drv n SER 168 Ca 0.03 0.81 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 1drv n SER 168 Cb 0.48 -1.16 0.44 0.00 -0.26 0.00 0.00 64.21 63.71 1drv n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1drv n GLY 169 N 1.77 -0.82 0.10 5.00 0.00 -1.26 -1.88 105.19 108.10 1drv n GLY 169 Ca 0.11 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1drv n GLY 169 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1drv n THR 170 N -1.26 1.60 -0.25 2.61 -1.04 -1.26 -2.55 114.28 112.13 1drv n THR 170 Ca 0.09 -0.75 -0.06 0.00 -2.04 0.00 0.00 64.05 61.28 1drv n THR 170 Cb 0.13 -1.14 0.05 0.00 -1.82 0.00 0.00 70.33 67.55 1drv n THR 170 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1drv h ALA 171 N 0.66 0.89 -0.31 2.41 0.00 -1.72 0.49 119.26 121.68 1drv h ALA 171 Ca -0.41 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1drv h ALA 171 Cb 2.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1drv h ALA 171 CO 0.05 0.46 -0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1drv h LEU 172 N 0.96 0.55 -1.95 0.00 3.38 -1.49 0.33 115.31 117.09 1drv h LEU 172 Ca 0.24 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1drv h LEU 172 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1drv h LEU 172 CO -0.03 0.73 0.13 0.00 0.09 0.00 0.00 178.44 179.37 1drv h ALA 173 N 0.83 2.09 -0.05 1.53 0.00 -0.77 -0.84 119.26 122.05 1drv h ALA 173 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1drv h ALA 173 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1drv h ALA 173 CO 0.02 -0.13 -0.14 0.52 0.00 0.00 0.00 179.25 179.52 1drv h MET 174 N 0.07 0.19 -0.98 0.00 2.86 0.26 -2.95 114.93 114.37 1drv h MET 174 Ca 0.09 -0.13 0.12 0.00 -2.06 0.00 0.00 59.70 57.72 1drv h MET 174 Cb 0.26 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.85 1drv h MET 174 CO -0.01 0.74 0.62 0.78 1.06 0.00 0.00 176.91 180.10 1drv h GLY 175 N -0.33 1.57 1.49 8.32 0.00 0.88 -2.24 103.07 112.75 1drv h GLY 175 Ca -0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.69 1drv h GLY 175 CO 0.03 0.15 -0.96 0.83 0.00 0.00 0.00 176.54 176.59 1drv h GLU 176 N 0.95 0.46 -0.89 4.80 5.08 -1.39 0.28 114.58 123.88 1drv h GLU 176 Ca 0.49 -0.50 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1drv h GLU 176 Cb 0.52 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 1drv h GLU 176 CO -0.25 1.14 0.57 0.00 -1.00 0.00 0.00 179.01 179.47 1drv h ALA 177 N 0.68 1.89 0.03 3.43 0.00 -1.23 0.13 119.26 124.19 1drv h ALA 177 Ca -0.09 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1drv h ALA 177 Cb 1.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 1drv h ALA 177 CO 0.17 -0.14 -1.27 0.82 0.00 0.00 0.00 179.25 178.84 1drv h ILE 178 N 0.64 0.96 -0.30 0.00 2.04 -1.25 -2.85 117.51 116.75 1drv h ILE 178 Ca 0.45 -2.23 0.07 0.00 1.00 0.00 0.00 64.86 64.14 1drv h ILE 178 Cb 0.79 2.40 -0.07 0.00 -0.74 0.00 0.00 36.82 39.19 1drv h ILE 178 CO -0.20 0.45 -0.19 0.00 0.00 0.00 0.00 178.15 178.20 1drv h ALA 179 N -0.34 0.01 0.24 1.87 0.00 -0.96 -1.46 119.26 118.63 1drv h ALA 179 Ca -0.33 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1drv h ALA 179 Cb 1.42 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1drv h ALA 179 CO -0.13 -0.59 -0.37 1.25 0.00 0.00 0.00 179.25 179.41 1drv h HIS 180 N -0.16 -1.04 -1.09 0.00 -0.00 -1.02 0.57 115.15 112.41 1drv h HIS 180 Ca 0.16 0.02 0.35 0.00 -0.00 0.00 0.00 60.37 60.90 1drv h HIS 180 Cb 0.41 0.42 -0.14 0.00 -0.00 0.00 0.00 27.41 28.10 1drv h HIS 180 CO -0.38 -0.46 0.66 0.00 -0.00 0.00 0.00 177.93 177.74 1drv h ALA 181 N -1.02 2.22 -0.18 5.26 0.00 -1.10 6.04 119.26 130.48 1drv h ALA 181 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1drv h ALA 181 Cb 0.59 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1drv h ALA 181 CO -0.11 -0.82 0.00 1.28 0.00 0.00 0.00 179.25 179.60 1drv n LEU 182 N -4.92 1.50 -3.80 0.00 4.77 -0.63 -4.84 117.00 109.09 1drv n LEU 182 Ca 0.33 -0.76 -0.25 0.00 -0.03 0.00 0.00 56.01 55.30 1drv n LEU 182 Cb 1.11 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.94 1drv n LEU 182 CO 0.14 0.30 -0.02 -0.67 -1.33 0.00 0.00 177.39 175.81 1drv n ASP 183 N 0.11 -2.38 -3.90 -1.43 2.03 1.96 -4.98 116.55 107.95 1drv n ASP 183 Ca 0.07 -0.82 -0.25 0.00 0.52 0.00 0.00 54.79 54.31 1drv n ASP 183 Cb 0.29 -3.90 -0.06 0.00 -0.72 0.00 0.00 41.12 36.73 1drv n ASP 183 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1drv n LYS 184 N -4.43 0.75 -4.10 -0.67 5.02 0.19 -4.97 118.16 109.96 1drv n LYS 184 Ca -0.18 -3.12 -0.33 0.00 -2.02 0.00 0.00 58.31 52.66 1drv n LYS 184 Cb 0.62 1.31 -0.16 0.00 -0.02 0.00 0.00 35.03 36.79 1drv n LYS 184 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1drv s ASP 185 N -3.30 3.26 0.47 4.39 1.01 -1.26 -3.59 116.67 117.65 1drv s ASP 185 Ca 0.10 -0.63 0.34 0.00 0.71 0.00 0.00 52.55 53.07 1drv s ASP 185 Cb 0.01 -1.51 1.48 0.00 1.01 0.00 0.00 42.92 43.91 1drv s ASP 185 CO 0.07 -0.00 1.64 0.25 0.21 0.00 0.00 175.17 177.34 1drv h LEU 186 N 7.96 0.18 -0.51 1.23 5.85 -1.90 0.36 115.31 128.48 1drv h LEU 186 Ca -0.45 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1drv h LEU 186 Cb 1.14 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1drv h LEU 186 CO 0.63 -0.11 -0.19 0.11 -0.34 0.00 0.00 178.44 178.54 1drv h LYS 187 N 0.08 0.00 0.02 1.25 1.79 -1.95 -0.93 116.57 116.82 1drv h LYS 187 Ca 0.80 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 59.06 1drv h LYS 187 Cb 2.71 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 33.33 1drv h LYS 187 CO -0.28 0.19 -1.01 -0.44 -1.08 0.00 0.00 179.45 176.83 1drv h ASP 188 N 0.00 0.06 0.00 0.86 3.32 -0.70 -3.39 116.42 116.57 1drv h ASP 188 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1drv h ASP 188 Cb 0.96 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1drv h ASP 188 CO 0.03 1.03 -0.05 0.00 -1.72 0.00 0.00 179.24 178.53 1drv s ALA 190 N -2.43 3.80 -0.07 0.00 0.00 -0.38 -0.23 121.76 122.44 1drv s ALA 190 Ca 0.26 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1drv s ALA 190 Cb 0.23 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1drv s ALA 190 CO 0.02 0.58 -0.12 0.08 0.00 0.00 0.00 175.76 176.33 1drv s VAL 191 N -1.19 1.13 -0.01 0.00 1.01 -0.76 -4.93 120.40 115.65 1drv s VAL 191 Ca 0.24 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1drv s VAL 191 Cb -0.14 -1.04 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 1drv s VAL 191 CO 0.13 0.36 0.09 -1.22 0.00 0.00 0.00 175.10 174.45 1drv n TYR 192 N 3.96 0.00 -4.35 5.22 4.01 -1.26 -2.55 117.16 122.18 1drv n TYR 192 Ca -0.22 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.32 1drv n TYR 192 Cb 0.51 -0.13 -0.11 0.00 -0.31 0.00 0.00 39.34 39.31 1drv n TYR 192 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1drv s SER 193 N -2.74 2.74 -0.28 7.72 0.15 -1.26 -4.81 113.70 115.22 1drv s SER 193 Ca -0.02 -0.94 -0.02 0.00 0.70 0.00 0.00 55.95 55.67 1drv s SER 193 Cb 0.03 -0.17 0.12 0.00 -1.71 0.00 0.00 66.02 64.29 1drv s SER 193 CO 0.20 -0.08 0.23 -0.13 1.20 0.00 0.00 173.24 174.66 1drv s ARG 194 N -3.19 0.27 0.04 5.44 0.52 -1.26 -5.04 118.95 115.72 1drv s ARG 194 Ca 0.20 -0.26 0.04 0.00 -0.52 0.00 0.00 55.73 55.19 1drv s ARG 194 Cb -0.04 -0.87 -0.02 0.00 0.52 0.00 0.00 34.95 34.54 1drv s ARG 194 CO 0.08 -1.01 -0.12 -2.00 0.02 0.00 0.00 175.30 172.27 1drv s GLU 195 N 2.26 0.82 3.12 3.54 2.12 -1.26 -5.08 118.70 124.22 1drv s GLU 195 Ca 0.09 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1drv s GLU 195 Cb -0.15 -0.79 0.00 0.00 0.26 0.00 0.00 34.13 33.45 1drv s GLU 195 CO -0.33 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1drv n GLY 196 N 1.87 1.00 3.55 -1.50 0.00 -1.26 -4.27 105.19 104.59 1drv n GLY 196 Ca -0.19 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 1drv n GLY 196 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1drv s HIS 197 N 0.00 1.67 0.08 1.61 5.65 -1.26 -4.81 115.29 118.24 1drv s HIS 197 Ca 0.00 0.78 0.07 0.00 0.25 0.00 0.00 55.06 56.17 1drv s HIS 197 Cb 0.00 -4.06 -0.22 0.00 -1.18 0.00 0.00 32.58 27.12 1drv s HIS 197 CO 0.00 -2.17 1.14 1.79 -0.65 0.00 0.00 174.74 174.85 1drv h THR 198 N 7.01 1.53 0.00 0.89 1.35 -1.99 -3.50 112.91 118.20 1drv h THR 198 Ca -0.17 -3.26 0.00 0.00 -0.55 0.00 0.00 66.41 62.43 1drv h THR 198 Cb 1.13 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.31 1drv h THR 198 CO 1.21 0.88 0.00 0.61 -0.25 0.00 0.00 175.52 177.97 1drv n GLY 199 N 1.40 -0.72 3.70 5.82 0.00 -1.26 -4.94 105.19 109.20 1drv n GLY 199 Ca -0.04 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1drv n GLY 199 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1drv s GLU 200 N -1.48 1.05 -0.30 1.61 2.02 -1.26 -4.93 118.70 115.40 1drv s GLU 200 Ca 0.00 0.83 -0.29 0.00 0.02 0.00 0.00 54.97 55.53 1drv s GLU 200 Cb 0.00 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.44 1drv s GLU 200 CO 0.00 -2.38 1.45 0.50 0.02 0.00 0.00 175.26 174.85 1drv s ARG 201 N -4.90 3.76 0.19 1.61 3.52 -1.26 -4.98 118.95 116.90 1drv s ARG 201 Ca 0.64 1.31 -0.33 0.00 -0.13 0.00 0.00 55.73 57.22 1drv s ARG 201 Cb -0.19 -3.98 -0.13 0.00 -1.56 0.00 0.00 34.95 29.10 1drv s ARG 201 CO 0.57 -1.33 1.68 0.28 -0.81 0.00 0.00 175.30 175.69 1drv n VAL 202 N 6.55 0.01 -2.21 7.11 0.31 -1.26 -4.93 118.33 123.90 1drv n VAL 202 Ca 0.17 -0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.16 1drv n VAL 202 Cb 0.46 -1.84 -0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1drv n VAL 202 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1drv s PRO 203 N 1.07 3.42 0.00 5.55 0.02 -1.26 -3.28 135.00 140.53 1drv s PRO 203 Ca 0.76 1.36 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1drv s PRO 203 Cb -0.56 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 31.92 1drv s PRO 203 CO 0.34 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 1drv n GLY 204 N -0.47 2.88 3.87 0.52 0.00 -1.26 -5.05 105.19 105.69 1drv n GLY 204 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1drv n GLY 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1drv s THR 205 N -2.08 4.73 -0.29 2.61 -4.23 -1.20 -4.84 115.64 110.34 1drv s THR 205 Ca 0.00 0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 61.23 1drv s THR 205 Cb 0.00 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 70.09 1drv s THR 205 CO 0.00 -0.75 -0.00 -0.63 -0.54 0.00 0.00 174.62 172.69 1drv s ILE 206 N -2.67 3.13 0.45 2.99 1.01 0.67 -4.41 121.20 122.37 1drv s ILE 206 Ca 0.53 -1.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 1drv s ILE 206 Cb -0.10 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 1drv s ILE 206 CO 0.38 0.01 0.69 -0.83 0.00 0.00 0.00 174.94 175.20 1drv s GLY 207 N 1.32 1.49 -0.05 6.18 0.00 -1.09 -1.82 107.32 113.34 1drv s GLY 207 Ca -0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 1drv s GLY 207 CO -0.01 -0.69 0.11 -1.36 0.00 0.00 0.00 173.10 171.15 1drv s PHE 208 N -2.59 -0.11 0.02 1.90 0.40 -1.06 -2.54 117.98 114.00 1drv s PHE 208 Ca 0.47 0.39 0.06 0.00 -0.60 0.00 0.00 56.93 57.25 1drv s PHE 208 Cb -0.10 -0.12 -0.02 0.00 0.51 0.00 0.00 43.02 43.29 1drv s PHE 208 CO 0.40 -0.15 -0.19 0.00 0.70 0.00 0.00 175.22 175.99 1drv s ALA 209 N 1.14 1.58 -0.05 5.36 0.00 -0.15 -4.69 121.76 124.94 1drv s ALA 209 Ca -0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 1drv s ALA 209 Cb -0.12 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.69 1drv s ALA 209 CO -0.05 0.36 0.03 0.99 0.00 0.00 0.00 175.76 177.09 1drv s THR 210 N -0.65 0.09 0.04 0.00 2.01 -1.26 -2.61 115.64 113.26 1drv s THR 210 Ca 0.07 0.29 0.03 0.00 0.31 0.00 0.00 61.69 62.38 1drv s THR 210 Cb -0.08 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 1drv s THR 210 CO 0.01 0.21 0.03 -0.69 -0.69 0.00 0.00 174.62 173.48 1drv s VAL 211 N 2.01 4.28 -0.18 3.82 1.01 -0.30 -5.00 120.40 126.04 1drv s VAL 211 Ca 0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1drv s VAL 211 Cb -0.12 -2.99 0.08 0.00 0.00 0.00 0.00 36.38 33.35 1drv s VAL 211 CO -0.04 0.24 0.20 -0.13 0.00 0.00 0.00 175.10 175.37 1drv s ARG 212 N -1.99 0.15 -0.24 2.72 1.81 -1.25 -1.71 118.95 118.44 1drv s ARG 212 Ca 0.24 0.24 -0.27 0.00 -1.72 0.00 0.00 55.73 54.22 1drv s ARG 212 Cb -0.12 -1.11 0.14 0.00 -0.45 0.00 0.00 34.95 33.41 1drv s ARG 212 CO 0.16 -0.59 1.11 0.00 -0.68 0.00 0.00 175.30 175.29 1drv s ALA 213 N 2.30 -2.01 0.00 2.13 0.00 0.15 -4.86 121.76 119.47 1drv s ALA 213 Ca 0.05 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1drv s ALA 213 Cb -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.75 1drv s ALA 213 CO -0.11 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1drv n GLY 214 N 1.39 2.71 0.34 0.00 0.00 -1.26 -2.91 105.19 105.46 1drv n GLY 214 Ca -0.10 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1drv n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1drv n ASP 215 N 2.04 2.84 -4.67 1.61 5.68 -1.26 -1.32 116.55 121.47 1drv n ASP 215 Ca 0.00 -2.99 -0.57 0.00 -0.50 0.00 0.00 54.79 50.73 1drv n ASP 215 Cb 0.00 -0.44 -0.07 0.00 -1.14 0.00 0.00 41.12 39.47 1drv n ASP 215 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1drv n ILE 216 N -1.05 0.16 -0.06 2.12 5.41 -1.15 -4.62 119.36 120.19 1drv n ILE 216 Ca 0.17 -0.03 -0.15 0.00 1.00 0.00 0.00 62.75 63.74 1drv n ILE 216 Cb 0.70 -0.94 -0.07 0.00 -0.71 0.00 0.00 39.64 38.62 1drv n ILE 216 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1drv h VAL 217 N 4.50 1.33 0.00 1.39 2.07 -1.89 0.10 116.25 123.75 1drv h VAL 217 Ca -0.47 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1drv h VAL 217 Cb 1.34 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1drv h VAL 217 CO 0.89 0.50 0.00 0.61 0.02 0.00 0.00 177.57 179.59 1drv n GLY 218 N 0.43 1.14 2.98 2.17 0.00 -1.25 -4.78 105.19 105.89 1drv n GLY 218 Ca -0.06 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.23 1drv n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1drv s GLU 219 N 0.00 1.70 -0.10 1.61 2.02 -0.87 -1.39 118.70 121.67 1drv s GLU 219 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 54.97 54.63 1drv s GLU 219 Cb 0.00 -1.54 0.02 0.00 0.10 0.00 0.00 34.13 32.71 1drv s GLU 219 CO 0.00 -0.10 -0.14 -1.01 0.02 0.00 0.00 175.26 174.03 1drv s HIS 220 N 1.11 1.85 -0.06 1.61 3.76 -0.63 -0.49 115.29 122.43 1drv s HIS 220 Ca -0.06 -0.86 0.04 0.00 -0.15 0.00 0.00 55.06 54.03 1drv s HIS 220 Cb -0.14 -1.36 -0.00 0.00 1.11 0.00 0.00 32.58 32.19 1drv s HIS 220 CO -0.02 -0.46 -0.19 0.99 -0.85 0.00 0.00 174.74 174.21 1drv s THR 221 N 1.03 1.65 -0.15 1.30 2.01 0.76 -0.59 115.64 121.66 1drv s THR 221 Ca -0.06 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.14 1drv s THR 221 Cb -0.15 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 70.94 1drv s THR 221 CO -0.02 0.47 -0.21 0.00 -0.69 0.00 0.00 174.62 174.17 1drv s ALA 222 N 0.18 2.29 -0.01 7.40 0.00 0.45 -1.07 121.76 130.99 1drv s ALA 222 Ca -0.09 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 50.84 1drv s ALA 222 Cb -0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1drv s ALA 222 CO 0.04 -0.05 -0.24 0.00 0.00 0.00 0.00 175.76 175.51 1drv s MET 223 N 0.85 2.12 -0.31 0.00 0.23 -0.65 -1.12 119.30 120.42 1drv s MET 223 Ca -0.06 -0.92 -0.02 0.00 -1.03 0.00 0.00 55.69 53.66 1drv s MET 223 Cb -0.15 -2.09 0.06 0.00 -1.53 0.00 0.00 34.83 31.11 1drv s MET 223 CO -0.02 0.56 0.02 -0.06 -2.03 0.00 0.00 175.02 173.49 1drv s PHE 224 N -0.67 3.31 -0.16 3.16 0.40 0.13 -2.53 117.98 121.61 1drv s PHE 224 Ca 0.11 -1.96 -0.06 0.00 -0.60 0.00 0.00 56.93 54.42 1drv s PHE 224 Cb -0.10 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 1drv s PHE 224 CO -0.00 -0.82 0.06 0.00 0.70 0.00 0.00 175.22 175.15 1drv s ALA 225 N 1.23 3.43 0.00 5.36 0.00 0.18 -2.13 121.76 129.83 1drv s ALA 225 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1drv s ALA 225 Cb -0.20 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1drv s ALA 225 CO -0.02 0.29 0.00 -3.47 0.00 0.00 0.00 175.76 172.56 1drv n ASP 226 N 3.17 1.83 -4.54 0.00 -0.08 -0.05 -0.10 116.55 116.78 1drv n ASP 226 Ca -0.17 -0.41 -0.43 0.00 -1.51 0.00 0.00 54.79 52.27 1drv n ASP 226 Cb 0.53 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.93 1drv n ASP 226 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1drv s ILE 227 N 0.05 4.75 0.00 5.18 -1.09 -1.26 -3.81 121.20 125.02 1drv s ILE 227 Ca 0.00 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 1drv s ILE 227 Cb 0.00 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1drv s ILE 227 CO 0.00 -0.62 0.00 0.61 -1.23 0.00 0.00 174.94 173.70 1drv n GLY 228 N 4.96 2.52 3.34 6.18 0.00 -1.26 -5.06 105.19 115.88 1drv n GLY 228 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1drv n GLY 228 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1drv s GLU 229 N -0.67 1.00 -0.03 1.61 -1.05 -1.25 -5.15 118.70 113.16 1drv s GLU 229 Ca 0.00 -0.41 0.01 0.00 -0.15 0.00 0.00 54.97 54.42 1drv s GLU 229 Cb 0.00 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.16 1drv s GLU 229 CO 0.00 -0.37 -0.03 1.03 0.95 0.00 0.00 175.26 176.85 1drv s ARG 230 N -2.83 0.50 -0.11 -4.83 0.52 -1.26 -0.87 118.95 110.07 1drv s ARG 230 Ca -0.03 -0.05 -0.04 0.00 -0.52 0.00 0.00 55.73 55.09 1drv s ARG 230 Cb -0.00 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 1drv s ARG 230 CO -0.05 -0.05 0.04 -1.17 0.02 0.00 0.00 175.30 174.09 1drv s LEU 231 N 0.67 3.78 -0.02 2.53 0.20 -0.90 -4.96 118.68 119.99 1drv s LEU 231 Ca -0.08 0.20 0.00 0.00 0.69 0.00 0.00 54.13 54.95 1drv s LEU 231 Cb -0.11 -1.89 0.02 0.00 -0.43 0.00 0.00 46.19 43.78 1drv s LEU 231 CO -0.01 0.35 -0.00 -1.61 -0.29 0.00 0.00 176.35 174.79 1drv s GLU 232 N -0.71 0.22 -0.18 1.98 2.02 -1.26 -0.70 118.70 120.07 1drv s GLU 232 Ca 0.12 0.04 0.01 0.00 0.02 0.00 0.00 54.97 55.15 1drv s GLU 232 Cb -0.12 -0.35 0.03 0.00 0.10 0.00 0.00 34.13 33.80 1drv s GLU 232 CO 0.02 -0.08 -0.12 0.42 0.02 0.00 0.00 175.26 175.52 1drv s ILE 233 N 0.65 1.64 -0.02 -1.63 1.01 -0.28 -4.96 121.20 117.62 1drv s ILE 233 Ca -0.06 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.82 1drv s ILE 233 Cb -0.09 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1drv s ILE 233 CO -0.01 0.31 -0.26 -0.89 0.00 0.00 0.00 174.94 174.09 1drv s THR 234 N 1.43 2.06 -0.10 2.92 2.01 -1.26 -0.41 115.64 122.28 1drv s THR 234 Ca 0.02 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1drv s THR 234 Cb -0.15 -1.71 0.01 0.00 0.01 0.00 0.00 72.50 70.67 1drv s THR 234 CO -0.10 0.58 -0.17 -2.28 -0.69 0.00 0.00 174.62 171.97 1drv s HIS 235 N -0.60 2.04 -0.10 4.92 2.46 0.24 -5.00 115.29 119.25 1drv s HIS 235 Ca 0.10 -0.92 0.02 0.00 0.47 0.00 0.00 55.06 54.73 1drv s HIS 235 Cb -0.10 -1.44 -0.02 0.00 -0.13 0.00 0.00 32.58 30.89 1drv s HIS 235 CO -0.01 -0.45 -0.16 0.15 -2.47 0.00 0.00 174.74 171.81 1drv s LYS 236 N 0.82 3.05 -0.26 2.88 1.02 -1.26 -1.60 119.74 124.38 1drv s LYS 236 Ca -0.10 -0.73 -0.07 0.00 0.02 0.00 0.00 55.97 55.09 1drv s LYS 236 Cb -0.16 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1drv s LYS 236 CO 0.01 0.33 0.08 0.00 -0.92 0.00 0.00 175.35 174.84 1drv s ALA 237 N 0.03 3.16 -0.15 5.17 0.00 -0.49 -4.97 121.76 124.51 1drv s ALA 237 Ca -0.06 -1.18 0.22 0.00 0.00 0.00 0.00 51.96 50.95 1drv s ALA 237 Cb -0.15 -2.10 -0.24 0.00 0.00 0.00 0.00 23.12 20.63 1drv s ALA 237 CO 0.05 -0.55 0.65 -1.13 0.00 0.00 0.00 175.76 174.77 1drv n SER 238 N 4.92 0.26 -3.58 0.00 3.41 -1.26 -3.80 113.62 113.57 1drv n SER 238 Ca -0.16 0.02 -0.16 0.00 -0.26 0.00 0.00 58.87 58.31 1drv n SER 238 Cb 0.51 1.55 -0.06 0.00 -0.26 0.00 0.00 64.21 65.95 1drv n SER 238 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1drv s SER 239 N -4.61 -0.50 0.00 4.04 1.04 -1.26 -4.86 113.70 107.55 1drv s SER 239 Ca -0.05 0.42 0.06 0.00 0.48 0.00 0.00 55.95 56.86 1drv s SER 239 Cb 0.13 0.48 0.27 0.00 0.10 0.00 0.00 66.02 67.00 1drv s SER 239 CO 0.88 -0.62 1.11 0.54 0.98 0.00 0.00 173.24 176.12 1drv n ARG 240 N 0.80 0.04 0.24 4.02 5.12 -1.26 -0.38 116.66 125.24 1drv n ARG 240 Ca -0.19 0.32 0.11 0.00 -1.93 0.00 0.00 57.85 56.16 1drv n ARG 240 Cb 0.58 -1.50 0.57 0.00 -1.16 0.00 0.00 32.46 30.95 1drv n ARG 240 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1drv h MET 241 N 0.00 0.00 -1.01 5.56 4.05 -1.95 -0.49 114.93 121.10 1drv h MET 241 Ca 0.00 0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.57 1drv h MET 241 Cb 0.08 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 30.78 1drv h MET 241 CO 0.00 0.19 0.63 0.00 0.23 0.00 0.00 176.91 177.95 1drv h THR 242 N 0.00 0.84 0.05 -0.77 1.03 -1.14 -1.42 112.91 111.50 1drv h THR 242 Ca -0.00 -0.31 -0.24 0.00 -0.01 0.00 0.00 66.41 65.85 1drv h THR 242 Cb 0.58 -0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.51 1drv h THR 242 CO 0.02 0.17 -1.05 -0.26 -0.01 0.00 0.00 175.52 174.39 1drv h PHE 243 N 0.91 0.50 -0.34 0.00 0.04 -1.30 -3.13 116.94 113.63 1drv h PHE 243 Ca 0.53 -0.31 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 1drv h PHE 243 Cb 0.65 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1drv h PHE 243 CO -0.00 1.17 0.11 0.00 -0.60 0.00 0.00 178.31 178.99 1drv h ALA 244 N 0.72 1.57 0.02 2.45 0.00 -1.41 -1.00 119.26 121.60 1drv h ALA 244 Ca -0.09 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 1drv h ALA 244 Cb 1.72 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1drv h ALA 244 CO 0.17 0.33 -0.98 -0.91 0.00 0.00 0.00 179.25 177.87 1drv h ASN 245 N 0.47 0.54 -0.45 0.00 -0.26 -1.32 -1.85 115.58 112.72 1drv h ASN 245 Ca 0.12 -0.45 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1drv h ASN 245 Cb 0.14 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1drv h ASN 245 CO -0.01 1.25 0.30 1.23 -1.06 0.00 0.00 177.43 179.14 1drv h GLY 246 N 1.22 0.64 0.58 2.83 0.00 -1.23 0.22 103.07 107.34 1drv h GLY 246 Ca -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1drv h GLY 246 CO 0.17 0.24 -0.01 0.00 0.00 0.00 0.00 176.54 176.94 1drv h ALA 247 N 1.16 0.01 -0.95 3.60 0.00 -1.23 -1.96 119.26 119.90 1drv h ALA 247 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1drv h ALA 247 Cb -0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1drv h ALA 247 CO -0.04 -0.27 0.61 0.28 0.00 0.00 0.00 179.25 179.84 1drv h VAL 248 N -0.40 1.25 -0.25 0.00 2.07 -1.32 -0.01 116.25 117.59 1drv h VAL 248 Ca 0.00 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1drv h VAL 248 Cb 0.44 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1drv h VAL 248 CO 0.00 0.25 0.12 0.03 0.02 0.00 0.00 177.57 177.99 1drv h ARG 249 N 1.30 0.34 -0.32 1.57 2.47 -0.45 -2.89 114.38 116.41 1drv h ARG 249 Ca 0.35 -0.03 -0.17 0.00 -1.26 0.00 0.00 59.98 58.87 1drv h ARG 249 Cb -0.12 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 1drv h ARG 249 CO -0.07 0.27 -0.45 0.77 0.56 0.00 0.00 179.97 181.04 1drv h SER 250 N 0.35 0.91 0.23 7.04 0.02 -0.23 -2.51 113.55 119.36 1drv h SER 250 Ca 0.09 -0.44 -0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1drv h SER 250 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1drv h SER 250 CO -0.01 1.22 -0.32 0.00 -1.14 0.00 0.00 176.83 176.58 1drv h ALA 251 N 0.81 -0.95 -1.36 3.77 0.00 -1.10 0.15 119.26 120.58 1drv h ALA 251 Ca 0.04 -0.10 0.40 0.00 0.00 0.00 0.00 54.91 55.24 1drv h ALA 251 Cb 1.04 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 1drv h ALA 251 CO 0.10 -0.99 1.06 1.25 0.00 0.00 0.00 179.25 180.67 1drv h LEU 252 N -0.58 0.00 -0.04 0.00 6.46 -1.60 0.48 115.31 120.03 1drv h LEU 252 Ca -0.03 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.53 1drv h LEU 252 Cb 0.53 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1drv h LEU 252 CO -0.09 0.00 -0.78 -0.25 -0.62 0.00 0.00 178.44 176.70 1drv h TRP 253 N 0.00 0.85 0.00 1.25 7.01 -0.49 -3.10 115.95 121.47 1drv h TRP 253 Ca 0.65 -0.44 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1drv h TRP 253 Cb 2.76 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 29.71 1drv h TRP 253 CO 0.00 1.26 0.00 1.28 -2.79 0.00 0.00 178.44 178.19 1drv n LEU 254 N -4.05 0.00 -4.67 0.65 4.77 0.16 -4.72 117.00 109.15 1drv n LEU 254 Ca -0.10 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1drv n LEU 254 Cb 0.75 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1drv n LEU 254 CO 0.51 -0.12 1.49 -0.44 -1.33 0.00 0.00 177.39 177.50 1drv s SER 255 N -2.41 6.52 0.00 -1.43 0.01 -0.94 -1.47 113.70 113.98 1drv s SER 255 Ca 0.14 2.55 0.00 0.00 1.31 0.00 0.00 55.95 59.95 1drv s SER 255 Cb 0.08 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1drv s SER 255 CO 0.18 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1drv n GLY 256 N 4.33 3.18 3.85 3.44 0.00 -1.26 -5.04 105.19 113.67 1drv n GLY 256 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1drv n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1drv s LYS 257 N -0.42 3.92 0.00 1.61 -0.14 -0.54 -5.07 119.74 119.10 1drv s LYS 257 Ca 0.00 0.88 0.00 0.00 -1.36 0.00 0.00 55.97 55.49 1drv s LYS 257 Cb 0.00 -2.18 0.00 0.00 -1.68 0.00 0.00 37.83 33.97 1drv s LYS 257 CO 0.00 -0.23 0.00 -0.85 -0.76 0.00 0.00 175.35 173.51 1drv n GLU 258 N -1.52 3.00 0.00 1.68 0.00 -1.26 -4.77 120.64 117.77 1drv n GLU 258 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1drv n GLU 258 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.98 1drv n GLU 258 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1drv n SER 259 N 0.00 0.00 0.00 -1.84 2.88 -1.24 -3.53 113.62 109.89 1drv n SER 259 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1drv n SER 259 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1drv n SER 259 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1drv n GLY 260 N 0.00 4.58 3.45 0.46 0.00 0.41 -4.73 105.19 109.37 1drv n GLY 260 Ca 0.00 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 1drv n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1drv s LEU 261 N 0.00 3.34 0.37 0.99 2.96 -1.26 0.21 118.68 125.29 1drv s LEU 261 Ca 0.00 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1drv s LEU 261 Cb 0.00 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1drv s LEU 261 CO 0.00 0.03 0.10 -0.36 -1.32 0.00 0.00 176.35 174.80 1drv s PHE 262 N 1.23 1.83 0.00 5.38 0.08 0.30 -4.99 117.98 121.82 1drv s PHE 262 Ca 0.04 -1.16 0.00 0.00 0.12 0.00 0.00 56.93 55.93 1drv s PHE 262 Cb -0.15 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1drv s PHE 262 CO 0.02 -0.18 0.00 -0.40 -0.10 0.00 0.00 175.22 174.56 1drv n ASP 263 N -1.04 0.00 0.25 1.36 5.68 -1.26 -1.75 116.55 119.79 1drv n ASP 263 Ca -0.05 -0.58 0.12 0.00 -0.50 0.00 0.00 54.79 53.78 1drv n ASP 263 Cb 0.66 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.27 1drv n ASP 263 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 1drv h MET 264 N 0.00 0.00 -0.01 0.11 4.05 -1.92 -1.35 114.93 115.81 1drv h MET 264 Ca 0.00 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 1drv h MET 264 Cb 0.00 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1drv h MET 264 CO 0.00 0.16 -0.71 0.00 0.23 0.00 0.00 176.91 176.58 1drv h ARG 265 N 0.00 0.08 0.12 0.39 3.08 -1.96 0.19 114.38 116.27 1drv h ARG 265 Ca -0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1drv h ARG 265 Cb 0.49 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1drv h ARG 265 CO 0.02 0.76 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.18 1drv h ASP 266 N 0.05 -0.14 -0.01 7.04 3.32 -1.66 0.57 116.42 125.59 1drv h ASP 266 Ca -0.01 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1drv h ASP 266 Cb 1.26 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1drv h ASP 266 CO 0.10 0.13 -0.25 0.58 -1.72 0.00 0.00 179.24 178.08 1drv h VAL 267 N -0.41 1.26 -0.02 -1.35 2.07 -1.34 -2.07 116.25 114.39 1drv h VAL 267 Ca -0.02 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1drv h VAL 267 Cb 0.34 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1drv h VAL 267 CO 0.03 0.39 -0.21 0.18 0.02 0.00 0.00 177.57 177.97 1drv n LEU 268 N -4.13 1.90 -2.76 2.57 4.32 0.64 -4.95 117.00 114.60 1drv n LEU 268 Ca -0.00 -0.64 -0.21 0.00 -0.02 0.00 0.00 56.01 55.13 1drv n LEU 268 Cb 0.40 -0.03 0.03 0.00 -1.62 0.00 0.00 43.42 42.19 1drv n LEU 268 CO 0.41 0.34 -0.06 -0.67 -1.22 0.00 0.00 177.39 176.19 1drv n ASP 269 N 0.19 -5.92 0.00 -1.43 -0.08 -0.51 -4.85 116.55 103.95 1drv n ASP 269 Ca 0.13 -0.22 0.15 0.00 -1.51 0.00 0.00 54.79 53.34 1drv n ASP 269 Cb 0.45 -4.78 0.85 0.00 2.34 0.00 0.00 41.12 39.98 1drv n ASP 269 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1drv n LEU 270 N -3.65 0.00 -0.08 -2.67 4.77 0.08 -2.66 117.00 112.79 1drv n LEU 270 Ca -0.14 0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1drv n LEU 270 Cb 0.63 -0.06 0.16 0.00 -2.33 0.00 0.00 43.42 41.82 1drv n LEU 270 CO 0.41 -0.00 0.35 0.59 -1.33 0.00 0.00 177.39 177.41 1drv n ASN 271 N -1.06 0.83 -0.78 -1.43 3.02 -1.26 -3.39 115.26 111.20 1drv n ASN 271 Ca 0.21 -0.64 0.12 0.00 -0.03 0.00 0.00 54.58 54.24 1drv n ASN 271 Cb 0.13 0.44 0.20 0.00 -0.61 0.00 0.00 39.78 39.94 1drv n ASN 271 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1drv n ASN 272 N -1.24 2.48 -0.72 6.41 4.05 -1.09 -5.22 115.26 119.93 1drv n ASN 272 Ca 0.07 -1.79 0.13 0.00 0.45 0.00 0.00 54.58 53.43 1drv n ASN 272 Cb 0.35 0.05 0.32 0.00 1.23 0.00 0.00 39.78 41.73 1drv n ASN 272 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10