#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lto s VAL 17 N 0.00 3.39 -0.89 1.39 1.01 0.02 -4.05 120.40 121.26 1lto s VAL 17 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1lto s VAL 17 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1lto s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1lto n GLY 18 N 3.25 1.02 0.00 4.51 0.00 -1.24 -2.05 105.19 110.67 1lto n GLY 18 Ca -0.18 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1lto n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lto n GLY 19 N -1.80 2.45 3.43 -0.02 0.00 -1.26 -4.87 105.19 103.13 1lto n GLY 19 Ca -0.08 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 1lto n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lto s GLN 20 N 1.55 1.49 0.41 1.61 -2.07 0.15 -4.92 119.66 117.88 1lto s GLN 20 Ca 0.00 -1.49 -0.25 0.00 -1.82 0.00 0.00 55.36 51.80 1lto s GLN 20 Cb 0.00 0.39 -0.08 0.00 -1.09 0.00 0.00 33.01 32.23 1lto s GLN 20 CO 0.00 -0.58 1.24 -2.00 -1.32 0.00 0.00 175.29 172.63 1lto s GLU 21 N -3.90 3.96 0.12 9.60 2.12 -1.26 -0.66 118.70 128.67 1lto s GLU 21 Ca 0.30 2.01 -0.25 0.00 0.36 0.00 0.00 54.97 57.39 1lto s GLU 21 Cb 0.02 -2.69 -0.07 0.00 0.26 0.00 0.00 34.13 31.66 1lto s GLU 21 CO 0.12 -0.45 0.77 0.00 -0.54 0.00 0.00 175.26 175.17 1lto s ALA 22 N -1.34 3.41 0.57 6.30 0.00 -0.12 -4.74 121.76 125.84 1lto s ALA 22 Ca 0.58 0.33 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 1lto s ALA 22 Cb -0.35 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1lto s ALA 22 CO 0.44 0.20 1.35 -2.14 0.00 0.00 0.00 175.76 175.60 1lto s PRO 23 N -0.69 3.01 0.44 0.00 0.02 -1.26 -4.86 135.00 131.66 1lto s PRO 23 Ca 0.37 2.21 0.15 0.00 0.02 0.00 0.00 61.00 63.75 1lto s PRO 23 Cb -0.22 -2.17 1.05 0.00 0.02 0.00 0.00 34.50 33.18 1lto s PRO 23 CO 0.25 -1.28 1.97 0.00 -0.33 0.00 0.00 177.00 177.61 1lto h ARG 24 N 1.27 0.38 0.00 5.54 3.08 -1.99 -1.62 114.38 121.03 1lto h ARG 24 Ca -0.51 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1lto h ARG 24 Cb 1.31 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1lto h ARG 24 CO 0.56 0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 178.58 1lto n SER 25 N -4.47 0.00 -4.84 7.04 3.41 -1.26 -4.86 113.62 108.64 1lto n SER 25 Ca 0.10 -0.85 -0.31 0.00 -0.26 0.00 0.00 58.87 57.56 1lto n SER 25 Cb 0.40 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1lto n SER 25 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1lto s LYS 26 N -2.04 3.13 -1.13 4.33 -0.14 -0.61 -4.74 119.74 118.54 1lto s LYS 26 Ca 0.42 -0.58 -0.07 0.00 -1.36 0.00 0.00 55.97 54.38 1lto s LYS 26 Cb 0.20 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 1lto s LYS 26 CO 0.34 0.59 0.87 0.91 -0.76 0.00 0.00 175.35 177.30 1lto n TRP 27 N 0.40 -2.23 0.23 3.18 7.02 -1.26 -4.89 117.44 119.89 1lto n TRP 27 Ca -0.07 0.78 0.05 0.00 -1.02 0.00 0.00 57.50 57.24 1lto n TRP 27 Cb 0.51 -4.16 0.22 0.00 -2.42 0.00 0.00 31.31 25.46 1lto n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1lto n PRO 28 N -3.72 0.03 0.00 -0.99 -0.04 -1.26 -2.29 135.00 126.73 1lto n PRO 28 Ca -0.14 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 1lto n PRO 28 Cb 0.63 -1.58 0.16 0.00 -0.04 0.00 0.00 33.50 32.66 1lto n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1lto n TRP 29 N -1.65 0.00 -1.85 0.54 2.14 -1.13 -2.80 117.44 112.69 1lto n TRP 29 Ca 0.01 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.17 1lto n TRP 29 Cb 0.08 -0.07 -0.02 0.00 -0.81 0.00 0.00 31.31 30.50 1lto n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1lto s GLN 30 N -2.58 4.16 0.11 -2.67 2.00 -0.97 -0.66 119.66 119.06 1lto s GLN 30 Ca 0.19 2.50 0.04 0.00 -2.00 0.00 0.00 55.36 56.09 1lto s GLN 30 Cb 0.18 -3.04 -0.04 0.00 0.80 0.00 0.00 33.01 30.91 1lto s GLN 30 CO 0.59 -0.56 -0.11 0.14 -0.50 0.00 0.00 175.29 174.85 1lto s VAL 31 N -0.12 1.09 -0.11 1.34 -7.23 0.28 -1.68 120.40 113.97 1lto s VAL 31 Ca 0.61 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 1lto s VAL 31 Cb -0.46 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 1lto s VAL 31 CO 0.48 -0.54 -0.16 -0.55 -0.31 0.00 0.00 175.10 174.02 1lto s SER 32 N -2.55 3.80 -0.16 4.85 0.15 -0.36 -1.30 113.70 118.13 1lto s SER 32 Ca 0.08 -0.37 -0.12 0.00 0.70 0.00 0.00 55.95 56.24 1lto s SER 32 Cb -0.03 -1.48 -0.05 0.00 -1.71 0.00 0.00 66.02 62.76 1lto s SER 32 CO 0.01 0.18 0.24 -0.76 1.20 0.00 0.00 173.24 174.12 1lto s LEU 33 N 0.23 4.26 -0.04 3.45 1.43 0.79 -1.09 118.68 127.70 1lto s LEU 33 Ca -0.10 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1lto s LEU 33 Cb -0.16 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 1lto s LEU 33 CO 0.06 0.16 -0.17 -0.13 0.23 0.00 0.00 176.35 176.50 1lto s ARG 34 N 0.21 2.43 0.02 1.70 1.81 -0.12 -1.32 118.95 123.68 1lto s ARG 34 Ca 0.15 -0.76 0.09 0.00 -1.72 0.00 0.00 55.73 53.48 1lto s ARG 34 Cb -0.13 -2.29 -0.03 0.00 -0.45 0.00 0.00 34.95 32.05 1lto s ARG 34 CO 0.03 0.59 -0.25 0.54 -0.68 0.00 0.00 175.30 175.53 1lto s VAL 35 N -0.66 2.19 -0.44 3.52 0.11 0.85 -1.90 120.40 124.07 1lto s VAL 35 Ca 0.10 -1.28 -0.29 0.00 -2.93 0.00 0.00 61.98 57.59 1lto s VAL 35 Cb -0.11 -1.83 0.02 0.00 -1.53 0.00 0.00 36.38 32.93 1lto s VAL 35 CO 0.00 0.43 1.32 -0.60 -3.33 0.00 0.00 175.10 172.93 1lto s ARG 36 N -1.06 3.61 0.00 1.54 6.06 -0.57 -1.34 118.95 127.20 1lto s ARG 36 Ca 0.11 0.79 0.00 0.00 -2.50 0.00 0.00 55.73 54.13 1lto s ARG 36 Cb -0.10 -3.99 0.00 0.00 0.06 0.00 0.00 34.95 30.92 1lto s ARG 36 CO 0.01 -1.52 0.00 -3.47 -2.50 0.00 0.00 175.30 167.82 1lto n ASP 37 N 8.53 0.00 0.28 -2.12 2.03 -1.26 -4.94 116.55 119.06 1lto n ASP 37 Ca 0.15 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.64 1lto n ASP 37 Cb 0.48 0.00 0.88 0.00 -0.72 0.00 0.00 41.12 41.76 1lto n ASP 37 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1lto h ARG 37 N 0.00 0.00 -3.24 -0.67 2.47 -2.03 -3.44 114.38 107.47 1lto h ARG 37 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1lto h ARG 37 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1lto h ARG 37 CO 0.00 0.00 0.18 1.52 0.56 0.00 0.00 179.97 182.23 1lto s TYR 37 N -3.82 0.35 -0.91 3.04 1.13 -1.26 -5.08 117.35 110.81 1lto s TYR 37 Ca -0.01 -0.95 -0.21 0.00 -1.41 0.00 0.00 57.07 54.49 1lto s TYR 37 Cb 0.10 0.66 0.09 0.00 -1.10 0.00 0.00 41.96 41.71 1lto s TYR 37 CO 0.44 -1.51 1.21 -1.58 -2.51 0.00 0.00 175.55 171.60 1lto s TRP 38 N -2.32 2.84 -0.08 -3.49 0.52 -1.26 -4.50 118.94 110.64 1lto s TRP 38 Ca 0.19 -1.04 -0.18 0.00 0.02 0.00 0.00 56.10 55.09 1lto s TRP 38 Cb -0.04 -4.43 -0.05 0.00 -1.15 0.00 0.00 33.47 27.80 1lto s TRP 38 CO 0.14 -1.68 0.49 1.41 0.02 0.00 0.00 176.95 177.33 1lto s MET 39 N 3.73 4.28 0.16 4.98 1.75 -0.45 -4.72 119.30 129.03 1lto s MET 39 Ca 0.35 0.49 -0.31 0.00 -1.25 0.00 0.00 55.69 54.97 1lto s MET 39 Cb -0.05 -3.39 -0.11 0.00 2.84 0.00 0.00 34.83 34.12 1lto s MET 39 CO -0.06 0.26 1.75 -1.58 -0.65 0.00 0.00 175.02 174.74 1lto s HIS 40 N 0.27 2.57 0.00 4.11 2.46 -1.26 -0.10 115.29 123.34 1lto s HIS 40 Ca 0.26 0.21 0.00 0.00 0.47 0.00 0.00 55.06 56.01 1lto s HIS 40 Cb -0.16 -4.13 0.00 0.00 -0.13 0.00 0.00 32.58 28.17 1lto s HIS 40 CO 0.12 -4.44 0.00 1.97 -2.47 0.00 0.00 174.74 169.92 1lto n PHE 41 N 4.80 0.00 -3.54 3.88 -1.74 -0.43 -4.91 117.46 115.52 1lto n PHE 41 Ca 0.16 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.98 1lto n PHE 41 Cb 0.37 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.35 1lto n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lto s GLY 43 N -2.45 1.71 0.10 0.00 0.00 0.72 -0.15 107.32 107.24 1lto s GLY 43 Ca 0.07 -2.10 -0.26 0.00 0.00 0.00 0.00 44.72 42.43 1lto s GLY 43 CO -0.07 -1.55 1.13 -0.32 0.00 0.00 0.00 173.10 172.29 1lto s GLY 44 N -4.75 -0.09 0.06 0.20 0.00 -0.42 -3.32 107.32 99.00 1lto s GLY 44 Ca 0.65 0.01 0.05 0.00 0.00 0.00 0.00 44.72 45.42 1lto s GLY 44 CO 0.42 2.44 -0.13 -1.35 0.00 0.00 0.00 173.10 174.48 1lto s SER 45 N -3.36 1.55 -0.48 1.64 1.04 -0.33 -0.56 113.70 113.20 1lto s SER 45 Ca 0.21 -0.56 -0.25 0.00 0.48 0.00 0.00 55.95 55.83 1lto s SER 45 Cb -0.01 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.09 1lto s SER 45 CO 0.02 -0.06 0.91 -0.22 0.98 0.00 0.00 173.24 174.87 1lto s LEU 46 N -1.53 4.06 0.00 2.42 2.96 0.17 -0.70 118.68 126.06 1lto s LEU 46 Ca -0.02 -0.02 0.18 0.00 -0.22 0.00 0.00 54.13 54.05 1lto s LEU 46 Cb -0.09 -3.08 0.03 0.00 0.50 0.00 0.00 46.19 43.55 1lto s LEU 46 CO 0.02 -1.07 0.96 2.30 -1.32 0.00 0.00 176.35 177.24 1lto n ILE 47 N 6.34 0.00 -3.61 6.68 -5.35 -0.62 -0.93 119.36 121.86 1lto n ILE 47 Ca 0.05 -0.36 -0.11 0.00 -0.27 0.00 0.00 62.75 62.06 1lto n ILE 47 Cb 0.48 1.26 -0.06 0.00 -1.74 0.00 0.00 39.64 39.58 1lto n ILE 47 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1lto s HIS 48 N -1.92 -0.48 0.61 4.28 5.04 -1.15 -4.69 115.29 116.98 1lto s HIS 48 Ca 0.17 1.02 0.25 0.00 -1.54 0.00 0.00 55.06 54.96 1lto s HIS 48 Cb 0.15 0.39 0.97 0.00 0.04 0.00 0.00 32.58 34.13 1lto s HIS 48 CO 0.39 -0.31 1.41 -1.35 -2.34 0.00 0.00 174.74 172.54 1lto h PRO 49 N 3.56 0.00 0.00 2.88 0.11 -1.93 0.31 132.00 136.93 1lto h PRO 49 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1lto h PRO 49 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lto h PRO 49 CO 0.20 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.93 1lto n GLN 50 N -3.25 0.91 -4.63 1.05 7.27 -1.26 -0.13 117.38 117.33 1lto n GLN 50 Ca 0.17 -0.93 -0.23 0.00 0.07 0.00 0.00 57.00 56.09 1lto n GLN 50 Cb 1.28 -0.96 -0.15 0.00 2.41 0.00 0.00 30.24 32.82 1lto n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1lto s TRP 51 N -0.46 1.28 -0.09 3.69 0.52 0.11 -0.51 118.94 123.48 1lto s TRP 51 Ca 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 56.10 55.87 1lto s TRP 51 Cb 0.00 -0.84 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 1lto s TRP 51 CO 0.00 -0.06 -0.18 0.08 0.02 0.00 0.00 176.95 176.81 1lto s VAL 52 N -0.18 2.62 -0.13 4.03 1.01 0.03 -1.60 120.40 126.19 1lto s VAL 52 Ca 0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1lto s VAL 52 Cb -0.07 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1lto s VAL 52 CO 0.00 0.55 0.24 -0.22 0.00 0.00 0.00 175.10 175.68 1lto s LEU 53 N 0.05 4.32 0.00 3.92 2.96 0.12 -0.90 118.68 129.16 1lto s LEU 53 Ca -0.07 0.53 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 1lto s LEU 53 Cb -0.15 -2.28 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1lto s LEU 53 CO 0.05 0.25 0.00 1.07 -1.32 0.00 0.00 176.35 176.40 1lto n THR 54 N 2.77 0.00 -3.81 3.68 5.66 -0.57 -1.19 114.28 120.82 1lto n THR 54 Ca -0.15 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.48 1lto n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1lto n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lto s ALA 55 N -1.31 3.84 0.23 1.79 0.00 -1.26 -0.53 121.76 124.52 1lto s ALA 55 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 1lto s ALA 55 Cb 0.00 -2.04 0.25 0.00 0.00 0.00 0.00 23.12 21.33 1lto s ALA 55 CO 0.00 0.57 1.89 0.00 0.00 0.00 0.00 175.76 178.22 1lto h ALA 56 N 5.04 1.15 -0.02 0.00 0.00 -1.71 -1.89 119.26 121.83 1lto h ALA 56 Ca -0.54 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1lto h ALA 56 Cb 1.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1lto h ALA 56 CO 0.60 0.45 0.03 1.12 0.00 0.00 0.00 179.25 181.44 1lto h HIS 57 N 1.13 0.00 -0.04 0.00 2.07 -1.91 -0.04 115.15 116.35 1lto h HIS 57 Ca 0.34 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.76 1lto h HIS 57 Cb -0.03 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.93 1lto h HIS 57 CO -0.02 0.00 -0.43 0.00 -3.07 0.00 0.00 177.93 174.41 1lto n LEU 59 N -4.02 2.05 0.00 0.00 7.99 -0.05 -4.99 117.00 117.98 1lto n LEU 59 Ca -0.02 -0.70 0.00 0.00 -0.01 0.00 0.00 56.01 55.29 1lto n LEU 59 Cb 0.47 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 1lto n LEU 59 CO 0.41 0.36 0.00 0.61 -1.51 0.00 0.00 177.39 177.26 1lto n GLY 60 N 1.35 5.46 0.15 -0.72 0.00 -1.08 -4.45 105.19 105.90 1lto n GLY 60 Ca 0.13 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 1lto n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lto h PRO 60 N 0.00 0.44 -6.94 1.61 0.13 -1.91 -3.48 132.00 121.84 1lto h PRO 60 Ca 0.00 -0.30 -0.53 0.00 -0.87 0.00 0.00 66.00 64.30 1lto h PRO 60 Cb 0.00 0.05 0.09 0.00 0.13 0.00 0.00 31.00 31.26 1lto h PRO 60 CO 0.00 0.91 0.64 0.34 -0.23 0.00 0.00 178.00 179.67 1lto s ASP 60 N -6.41 6.32 0.26 1.44 3.68 -1.26 -4.93 116.67 115.76 1lto s ASP 60 Ca -0.14 2.73 -0.31 0.00 2.13 0.00 0.00 52.55 56.97 1lto s ASP 60 Cb 0.05 -2.64 -0.11 0.00 -1.45 0.00 0.00 42.92 38.76 1lto s ASP 60 CO 0.79 -0.85 1.63 -0.69 0.13 0.00 0.00 175.17 176.17 1lto s VAL 60 N -1.22 2.11 0.28 1.11 1.01 -1.26 -4.98 120.40 117.45 1lto s VAL 60 Ca 0.56 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 1lto s VAL 60 Cb -0.40 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1lto s VAL 60 CO 0.52 0.01 0.53 -0.54 0.00 0.00 0.00 175.10 175.62 1lto s LYS 60 N 0.15 3.60 -0.25 2.72 3.01 -1.26 -5.07 119.74 122.63 1lto s LYS 60 Ca 0.67 -0.08 -0.17 0.00 -1.01 0.00 0.00 55.97 55.37 1lto s LYS 60 Cb -0.48 -2.68 -0.03 0.00 -1.01 0.00 0.00 37.83 33.63 1lto s LYS 60 CO 0.42 0.23 0.49 0.34 0.51 0.00 0.00 175.35 177.34 1lto s ASP 60 N -3.26 6.42 0.62 2.83 -1.08 -1.26 -4.96 116.67 115.99 1lto s ASP 60 Ca 0.43 0.51 0.31 0.00 -0.52 0.00 0.00 52.55 53.27 1lto s ASP 60 Cb -0.11 -2.27 1.69 0.00 -1.46 0.00 0.00 42.92 40.77 1lto s ASP 60 CO 0.30 -0.25 2.02 -0.07 0.52 0.00 0.00 175.17 177.70 1lto h LEU 61 N 8.60 0.00 -1.49 -1.34 4.07 -1.94 -0.58 115.31 122.62 1lto h LEU 61 Ca -0.30 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.60 1lto h LEU 61 Cb 1.15 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 1lto h LEU 61 CO 0.71 0.00 -0.25 0.00 -1.08 0.00 0.00 178.44 177.81 1lto h ALA 62 N 1.58 1.57 -0.35 1.53 0.00 -1.92 -2.63 119.26 119.04 1lto h ALA 62 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lto h ALA 62 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1lto h ALA 62 CO -0.00 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.82 1lto n THR 63 N -4.23 1.54 -4.42 0.00 -2.24 -0.23 -4.88 114.28 99.82 1lto n THR 63 Ca -0.02 -0.80 -0.20 0.00 -2.27 0.00 0.00 64.05 60.76 1lto n THR 63 Cb 0.31 -0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.07 1lto n THR 63 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1lto s LEU 64 N -1.57 1.92 0.05 3.22 2.96 -0.99 -1.51 118.68 122.77 1lto s LEU 64 Ca 0.32 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1lto s LEU 64 Cb 0.24 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 1lto s LEU 64 CO 0.10 0.10 0.04 -0.13 -1.32 0.00 0.00 176.35 175.14 1lto s ARG 65 N -0.06 0.62 -0.08 1.98 1.81 -0.80 -4.46 118.95 117.98 1lto s ARG 65 Ca 0.01 -1.02 -0.00 0.00 -1.72 0.00 0.00 55.73 53.00 1lto s ARG 65 Cb -0.06 0.23 -0.03 0.00 -0.45 0.00 0.00 34.95 34.64 1lto s ARG 65 CO -0.00 -0.14 -0.06 0.08 -0.68 0.00 0.00 175.30 174.50 1lto s VAL 66 N -3.42 3.81 -0.14 3.52 1.01 0.71 -0.94 120.40 124.95 1lto s VAL 66 Ca 0.02 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1lto s VAL 66 Cb 0.04 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1lto s VAL 66 CO -0.08 0.59 -0.22 -1.58 0.00 0.00 0.00 175.10 173.81 1lto s GLN 67 N -0.71 2.97 0.89 2.72 2.00 -0.25 -0.02 119.66 127.26 1lto s GLN 67 Ca 0.11 -0.84 -0.13 0.00 -2.00 0.00 0.00 55.36 52.50 1lto s GLN 67 Cb -0.11 -2.40 0.13 0.00 0.80 0.00 0.00 33.01 31.43 1lto s GLN 67 CO 0.02 -0.02 1.19 -0.51 -0.50 0.00 0.00 175.29 175.47 1lto s LEU 68 N 0.82 2.30 0.00 3.68 1.02 -1.26 -1.23 118.68 124.02 1lto s LEU 68 Ca -0.07 0.73 -0.33 0.00 0.02 0.00 0.00 54.13 54.47 1lto s LEU 68 Cb -0.15 -3.04 -0.17 0.00 0.02 0.00 0.00 46.19 42.85 1lto s LEU 68 CO -0.02 -2.38 0.88 -1.14 0.02 0.00 0.00 176.35 173.72 1lto n ARG 69 N -3.62 0.00 -3.80 1.70 3.00 -0.67 -4.76 116.66 108.51 1lto n ARG 69 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.81 1lto n ARG 69 Cb 0.60 -1.24 -0.13 0.00 0.00 0.00 0.00 32.46 31.68 1lto n ARG 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1lto s GLU 70 N -0.02 0.13 0.18 -0.14 2.12 -1.26 -5.05 118.70 114.65 1lto s GLU 70 Ca 0.76 0.23 -0.05 0.00 0.36 0.00 0.00 54.97 56.27 1lto s GLU 70 Cb -1.05 -0.01 0.07 0.00 0.26 0.00 0.00 34.13 33.40 1lto s GLU 70 CO 0.48 -0.06 1.48 0.37 -0.54 0.00 0.00 175.26 176.98 1lto h GLN 71 N 6.36 0.61 -4.19 4.30 5.75 -1.93 -3.42 115.11 122.59 1lto h GLN 71 Ca -0.31 -0.39 -0.56 0.00 -0.15 0.00 0.00 58.65 57.25 1lto h GLN 71 Cb 1.18 0.05 -0.38 0.00 1.07 0.00 0.00 27.48 29.40 1lto h GLN 71 CO 0.43 1.00 -0.79 -1.01 -2.65 0.00 0.00 178.83 175.81 1lto s HIS 72 N -4.00 1.74 0.27 3.99 3.76 -1.26 -1.31 115.29 118.47 1lto s HIS 72 Ca -0.08 -1.10 -0.29 0.00 -0.15 0.00 0.00 55.06 53.44 1lto s HIS 72 Cb 0.11 -1.33 -0.14 0.00 1.11 0.00 0.00 32.58 32.33 1lto s HIS 72 CO 0.85 -0.62 1.16 1.28 -0.85 0.00 0.00 174.74 176.56 1lto n LEU 73 N 4.87 2.30 0.00 0.89 4.77 -0.74 -2.43 117.00 126.66 1lto n LEU 73 Ca -0.12 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1lto n LEU 73 Cb 0.48 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1lto n LEU 73 CO 0.17 -1.05 0.00 -1.22 -1.33 0.00 0.00 177.39 173.95 1lto n TYR 74 N 0.77 0.00 0.17 -1.77 4.01 -1.26 -4.80 117.16 114.28 1lto n TYR 74 Ca 0.10 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.88 1lto n TYR 74 Cb 0.31 -0.09 0.25 0.00 -0.31 0.00 0.00 39.34 39.51 1lto n TYR 74 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1lto h TYR 75 N 0.00 0.00 -1.07 -0.72 -1.99 -1.84 -3.36 116.97 107.99 1lto h TYR 75 Ca 0.00 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.36 1lto h TYR 75 Cb 0.00 0.00 -0.33 0.00 2.00 0.00 0.00 36.73 38.40 1lto h TYR 75 CO 0.00 0.46 -0.99 1.04 -0.00 0.00 0.00 178.16 178.67 1lto n GLN 79 N -3.52 1.08 -1.99 4.88 6.02 -1.26 -5.11 117.38 117.48 1lto n GLN 79 Ca -0.00 -2.93 -0.40 0.00 -0.01 0.00 0.00 57.00 53.66 1lto n GLN 79 Cb 0.58 -1.20 -0.01 0.00 1.02 0.00 0.00 30.24 30.63 1lto n GLN 79 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1lto s ASP 80 N -2.39 6.37 -0.41 1.08 1.01 -1.26 -4.97 116.67 116.11 1lto s ASP 80 Ca 0.30 2.78 0.04 0.00 0.71 0.00 0.00 52.55 56.38 1lto s ASP 80 Cb 0.39 -2.65 0.17 0.00 1.01 0.00 0.00 42.92 41.84 1lto s ASP 80 CO -0.03 -0.82 0.41 -1.10 0.21 0.00 0.00 175.17 173.84 1lto s GLN 81 N -2.13 0.83 0.33 8.23 -0.21 -1.26 -5.14 119.66 120.32 1lto s GLN 81 Ca 0.55 -1.54 -0.28 0.00 0.02 0.00 0.00 55.36 54.11 1lto s GLN 81 Cb -0.41 -0.98 -0.09 0.00 1.00 0.00 0.00 33.01 32.53 1lto s GLN 81 CO 0.54 -1.31 1.18 -0.51 -2.12 0.00 0.00 175.29 173.06 1lto s LEU 82 N 0.64 4.39 -0.09 2.90 1.43 -1.26 -4.62 118.68 122.08 1lto s LEU 82 Ca 0.27 2.40 0.04 0.00 -1.03 0.00 0.00 54.13 55.81 1lto s LEU 82 Cb -0.04 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 1lto s LEU 82 CO -0.11 -0.42 -0.22 -0.76 0.23 0.00 0.00 176.35 175.07 1lto s LEU 83 N -1.90 2.22 0.59 1.79 1.43 0.97 -4.92 118.68 118.87 1lto s LEU 83 Ca 0.50 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 1lto s LEU 83 Cb -0.33 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1lto s LEU 83 CO 0.43 0.20 1.05 -2.16 0.23 0.00 0.00 176.35 176.10 1lto s PRO 84 N 0.12 3.34 -0.13 1.29 0.04 -1.26 -0.21 135.00 138.19 1lto s PRO 84 Ca -0.11 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.12 1lto s PRO 84 Cb -0.16 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1lto s PRO 84 CO 0.06 -0.79 -0.16 0.08 0.04 0.00 0.00 177.00 176.23 1lto s VAL 85 N -2.48 2.74 -0.19 -0.36 1.01 -1.26 -2.12 120.40 117.73 1lto s VAL 85 Ca 0.63 -0.76 0.19 0.00 0.00 0.00 0.00 61.98 62.04 1lto s VAL 85 Cb -0.16 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1lto s VAL 85 CO 0.37 0.53 1.05 0.77 0.00 0.00 0.00 175.10 177.82 1lto h SER 86 N 6.90 0.00 -4.44 3.32 4.64 -1.34 -3.45 113.55 119.18 1lto h SER 86 Ca -0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 1lto h SER 86 Cb 1.21 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.10 1lto h SER 86 CO 0.54 0.33 0.16 -0.60 -0.87 0.00 0.00 176.83 176.39 1lto s ARG 87 N -3.10 0.93 -0.07 4.77 3.52 -1.17 -4.99 118.95 118.84 1lto s ARG 87 Ca -0.00 0.67 0.05 0.00 -0.13 0.00 0.00 55.73 56.31 1lto s ARG 87 Cb 0.08 0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1lto s ARG 87 CO 0.78 -0.20 -0.21 0.42 -0.81 0.00 0.00 175.30 175.28 1lto s ILE 88 N -0.31 1.80 -0.26 4.11 1.01 -1.26 -0.37 121.20 125.91 1lto s ILE 88 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1lto s ILE 88 Cb -0.03 -1.55 0.08 0.00 0.01 0.00 0.00 42.46 40.97 1lto s ILE 88 CO 0.05 0.50 0.01 -0.63 0.00 0.00 0.00 174.94 174.87 1lto s ILE 89 N 0.15 1.38 -0.15 2.92 1.01 -0.06 -4.99 121.20 121.46 1lto s ILE 89 Ca -0.10 -1.36 -0.16 0.00 0.00 0.00 0.00 60.65 59.03 1lto s ILE 89 Cb -0.15 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1lto s ILE 89 CO 0.05 -0.32 0.38 -0.69 0.00 0.00 0.00 174.94 174.36 1lto s VAL 90 N 1.42 5.24 0.08 2.92 1.01 -1.26 -0.78 120.40 129.03 1lto s VAL 90 Ca 0.01 0.73 -0.36 0.00 0.00 0.00 0.00 61.98 62.36 1lto s VAL 90 Cb -0.18 -3.72 -0.15 0.00 0.00 0.00 0.00 36.38 32.32 1lto s VAL 90 CO -0.11 0.33 1.50 1.57 0.00 0.00 0.00 175.10 178.39 1lto n HIS 91 N 3.82 1.91 0.26 5.22 -0.00 -0.87 -4.84 115.22 120.71 1lto n HIS 91 Ca -0.09 0.44 0.08 0.00 0.46 0.00 0.00 57.72 58.61 1lto n HIS 91 Cb 0.52 -2.45 0.63 0.00 -0.12 0.00 0.00 29.99 28.57 1lto n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1lto h PRO 92 N 5.58 0.00 0.00 1.57 0.13 -1.93 -2.21 132.00 135.15 1lto h PRO 92 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1lto h PRO 92 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1lto h PRO 92 CO 0.85 0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.69 1lto n GLN 93 N -4.47 0.22 -2.05 0.86 1.13 -1.26 -4.82 117.38 106.98 1lto n GLN 93 Ca -0.03 0.32 -0.42 0.00 -1.94 0.00 0.00 57.00 54.93 1lto n GLN 93 Cb 0.12 -1.83 -0.03 0.00 0.11 0.00 0.00 30.24 28.61 1lto n GLN 93 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1lto s PHE 94 N -3.21 3.00 0.20 1.08 5.36 -0.83 -4.85 117.98 118.72 1lto s PHE 94 Ca 0.07 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1lto s PHE 94 Cb 0.11 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 1lto s PHE 94 CO 0.48 -3.02 0.00 0.98 -1.46 0.00 0.00 175.22 172.21 1lto n TYR 95 N 4.38 -1.30 -4.02 10.12 9.36 -1.26 -5.02 117.16 129.41 1lto n TYR 95 Ca 0.13 0.23 -0.11 0.00 3.32 0.00 0.00 57.90 61.47 1lto n TYR 95 Cb 0.41 0.30 -0.11 0.00 -0.63 0.00 0.00 39.34 39.30 1lto n TYR 95 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1lto s ILE 96 N -1.97 0.32 0.26 2.97 2.07 -1.26 -5.05 121.20 118.53 1lto s ILE 96 Ca 0.00 -0.95 -0.06 0.00 -1.41 0.00 0.00 60.65 58.23 1lto s ILE 96 Cb 0.00 -0.42 0.34 0.00 0.13 0.00 0.00 42.46 42.50 1lto s ILE 96 CO 0.00 -0.42 1.61 0.40 -1.91 0.00 0.00 174.94 174.62 1lto h ILE 97 N 4.60 0.21 0.00 2.00 2.04 -1.96 -1.18 117.51 123.21 1lto h ILE 97 Ca -0.34 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1lto h ILE 97 Cb 1.21 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1lto h ILE 97 CO 0.41 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.57 1lto n GLN 98 N -5.44 0.09 -0.26 2.37 3.00 -1.26 -0.98 117.38 114.89 1lto n GLN 98 Ca 0.15 0.55 0.07 0.00 -0.01 0.00 0.00 57.00 57.75 1lto n GLN 98 Cb 0.51 -1.76 0.19 0.00 0.00 0.00 0.00 30.24 29.18 1lto n GLN 98 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1lto n THR 99 N -1.95 1.30 -4.14 5.09 -2.24 -0.45 -4.97 114.28 106.93 1lto n THR 99 Ca -0.00 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1lto n THR 99 Cb 0.05 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1lto n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lto n GLY 100 N 0.37 -1.22 2.58 3.38 0.00 -0.16 -4.93 105.19 105.21 1lto n GLY 100 Ca 0.15 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 1lto n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lto n ALA 101 N 1.83 -0.37 -2.48 4.61 0.00 -1.26 -4.53 120.51 118.31 1lto n ALA 101 Ca 0.00 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.36 1lto n ALA 101 Cb 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.34 1lto n ALA 101 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lto s ASP 102 N -2.67 6.42 -0.11 0.00 2.15 -1.26 -4.35 116.67 116.85 1lto s ASP 102 Ca 0.00 -1.90 -0.24 0.00 0.43 0.00 0.00 52.55 50.84 1lto s ASP 102 Cb 0.00 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.10 1lto s ASP 102 CO 0.00 -1.60 0.57 -0.51 -0.17 0.00 0.00 175.17 173.46 1lto s ILE 103 N 5.60 0.01 0.22 4.11 2.07 -1.26 -4.12 121.20 127.84 1lto s ILE 103 Ca 0.54 -0.10 -0.15 0.00 -1.41 0.00 0.00 60.65 59.53 1lto s ILE 103 Cb 0.01 -0.85 0.01 0.00 0.13 0.00 0.00 42.46 41.76 1lto s ILE 103 CO 0.02 -0.05 0.50 0.00 -1.91 0.00 0.00 174.94 173.49 1lto s ALA 104 N -0.66 -0.62 0.03 1.50 0.00 0.31 -2.05 121.76 120.28 1lto s ALA 104 Ca -0.07 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1lto s ALA 104 Cb -0.03 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 1lto s ALA 104 CO 0.05 -0.83 -0.11 -0.51 0.00 0.00 0.00 175.76 174.36 1lto s LEU 105 N -2.94 2.17 -0.11 0.00 1.43 0.04 -1.50 118.68 117.77 1lto s LEU 105 Ca 0.15 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1lto s LEU 105 Cb -0.01 -0.44 0.02 0.00 0.03 0.00 0.00 46.19 45.79 1lto s LEU 105 CO 0.03 -0.03 -0.12 -0.76 0.23 0.00 0.00 176.35 175.70 1lto s LEU 106 N -1.13 1.52 -0.24 1.79 1.02 -0.08 -0.88 118.68 120.68 1lto s LEU 106 Ca -0.01 -0.36 -0.16 0.00 0.02 0.00 0.00 54.13 53.61 1lto s LEU 106 Cb -0.08 -0.96 -0.04 0.00 0.02 0.00 0.00 46.19 45.14 1lto s LEU 106 CO 0.01 -0.04 0.40 -0.70 0.02 0.00 0.00 176.35 176.04 1lto s GLU 107 N 1.23 4.08 0.66 1.70 2.12 0.50 -0.79 118.70 128.20 1lto s GLU 107 Ca -0.03 0.14 -0.13 0.00 0.36 0.00 0.00 54.97 55.30 1lto s GLU 107 Cb -0.14 -3.61 -0.00 0.00 0.26 0.00 0.00 34.13 30.64 1lto s GLU 107 CO -0.04 -0.20 1.07 -0.51 -0.54 0.00 0.00 175.26 175.05 1lto s LEU 108 N 1.82 3.31 0.22 2.70 1.43 0.34 -1.11 118.68 127.38 1lto s LEU 108 Ca 0.17 1.81 -0.06 0.00 -1.03 0.00 0.00 54.13 55.02 1lto s LEU 108 Cb -0.15 -4.53 0.20 0.00 0.03 0.00 0.00 46.19 41.74 1lto s LEU 108 CO 0.09 -1.48 1.71 -0.08 0.23 0.00 0.00 176.35 176.83 1lto h GLU 109 N -0.20 0.98 -5.31 1.70 4.57 -1.75 -3.40 114.58 111.16 1lto h GLU 109 Ca -0.45 -0.27 -0.40 0.00 -1.18 0.00 0.00 59.36 57.06 1lto h GLU 109 Cb 1.22 -0.11 -0.20 0.00 -0.16 0.00 0.00 28.75 29.50 1lto h GLU 109 CO 0.56 0.93 -0.77 -2.00 -1.18 0.00 0.00 179.01 176.55 1lto s GLU 110 N -5.09 0.88 0.94 1.92 2.56 -1.26 -4.97 118.70 113.67 1lto s GLU 110 Ca -0.11 -1.06 -0.12 0.00 0.00 0.00 0.00 54.97 53.69 1lto s GLU 110 Cb 0.14 -0.81 0.15 0.00 2.00 0.00 0.00 34.13 35.62 1lto s GLU 110 CO 0.84 0.17 1.09 -2.14 -0.56 0.00 0.00 175.26 174.65 1lto s PRO 111 N -2.13 0.92 0.15 4.30 0.02 -1.26 -4.76 135.00 132.24 1lto s PRO 111 Ca 0.02 0.87 0.03 0.00 0.02 0.00 0.00 61.00 61.94 1lto s PRO 111 Cb -0.08 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1lto s PRO 111 CO 0.02 -2.49 0.23 0.14 -0.33 0.00 0.00 177.00 174.57 1lto s VAL 112 N -2.85 5.01 -0.24 3.83 -7.23 0.81 -4.95 120.40 114.78 1lto s VAL 112 Ca 0.64 -0.83 -0.27 0.00 -1.81 0.00 0.00 61.98 59.72 1lto s VAL 112 Cb -0.19 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1lto s VAL 112 CO 0.58 -0.09 0.95 0.21 -0.31 0.00 0.00 175.10 176.43 1lto s ASN 113 N -3.17 6.97 -0.07 4.85 2.47 -1.26 -4.87 114.94 119.86 1lto s ASN 113 Ca 0.33 1.20 -0.25 0.00 0.42 0.00 0.00 52.86 54.56 1lto s ASN 113 Cb -0.11 -2.49 -0.03 0.00 -1.45 0.00 0.00 41.25 37.17 1lto s ASN 113 CO 0.27 -0.61 0.79 0.27 -3.72 0.00 0.00 177.10 174.09 1lto s ILE 114 N 3.07 4.97 0.45 -5.21 -4.36 -1.26 -4.90 121.20 113.95 1lto s ILE 114 Ca 0.40 1.63 0.03 0.00 -0.26 0.00 0.00 60.65 62.45 1lto s ILE 114 Cb -0.15 -4.13 -0.01 0.00 1.25 0.00 0.00 42.46 39.42 1lto s ILE 114 CO 0.07 0.19 0.11 -0.94 0.24 0.00 0.00 174.94 174.61 1lto s SER 115 N 0.92 3.21 0.52 4.36 1.04 0.10 -4.98 113.70 118.87 1lto s SER 115 Ca 0.41 -1.72 0.26 0.00 0.48 0.00 0.00 55.95 55.37 1lto s SER 115 Cb -0.18 0.62 1.42 0.00 0.10 0.00 0.00 66.02 67.97 1lto s SER 115 CO 0.20 -0.97 2.08 0.77 0.98 0.00 0.00 173.24 176.29 1lto h SER 116 N 1.62 0.00 0.53 7.02 4.64 -2.02 -2.50 113.55 122.83 1lto h SER 116 Ca -0.36 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.67 1lto h SER 116 Cb 1.29 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.35 1lto h SER 116 CO 0.59 0.12 -1.57 0.03 -0.87 0.00 0.00 176.83 175.12 1lto h ARG 117 N 0.00 0.09 -4.10 4.77 3.08 -1.95 -3.45 114.38 112.82 1lto h ARG 117 Ca -0.00 -0.16 -0.55 0.00 0.07 0.00 0.00 59.98 59.34 1lto h ARG 117 Cb 0.29 0.06 -0.38 0.00 0.08 0.00 0.00 29.97 30.02 1lto h ARG 117 CO 0.02 0.82 -0.79 0.08 -1.07 0.00 0.00 179.97 179.03 1lto s VAL 118 N -2.62 1.06 0.24 2.04 1.01 -0.94 -4.41 120.40 116.79 1lto s VAL 118 Ca -0.07 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 1lto s VAL 118 Cb 0.08 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1lto s VAL 118 CO 0.83 0.08 0.71 -1.38 0.00 0.00 0.00 175.10 175.34 1lto s HIS 119 N 1.65 -0.26 0.78 5.22 -3.43 -1.12 0.02 115.29 118.14 1lto s HIS 119 Ca 0.00 -0.13 -0.12 0.00 -0.80 0.00 0.00 55.06 54.01 1lto s HIS 119 Cb -0.16 0.67 0.07 0.00 -1.43 0.00 0.00 32.58 31.73 1lto s HIS 119 CO -0.08 -1.13 1.14 0.95 -2.00 0.00 0.00 174.74 173.63 1lto s THR 120 N -3.84 2.69 0.05 -5.38 -4.23 -1.26 -2.85 115.64 100.83 1lto s THR 120 Ca 0.09 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.90 1lto s THR 120 Cb -0.05 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1lto s THR 120 CO 0.02 -0.25 0.03 0.54 -0.54 0.00 0.00 174.62 174.42 1lto s VAL 121 N -2.48 4.24 0.05 2.29 0.11 -0.11 -4.82 120.40 119.69 1lto s VAL 121 Ca 0.67 -0.78 -0.22 0.00 -2.93 0.00 0.00 61.98 58.73 1lto s VAL 121 Cb -0.23 -2.98 -0.06 0.00 -1.53 0.00 0.00 36.38 31.58 1lto s VAL 121 CO 0.51 0.21 0.65 -0.32 -3.33 0.00 0.00 175.10 172.82 1lto s MET 122 N -2.07 4.36 0.47 1.54 1.75 -1.25 -4.64 119.30 119.46 1lto s MET 122 Ca 0.25 0.86 -0.20 0.00 -1.25 0.00 0.00 55.69 55.35 1lto s MET 122 Cb -0.12 -3.30 -0.09 0.00 2.84 0.00 0.00 34.83 34.16 1lto s MET 122 CO 0.17 0.46 1.01 -0.51 -0.65 0.00 0.00 175.02 175.50 1lto s LEU 123 N -0.58 3.85 0.69 4.11 1.43 -1.26 -1.26 118.68 125.66 1lto s LEU 123 Ca 0.32 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1lto s LEU 123 Cb -0.20 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.48 1lto s LEU 123 CO 0.20 -0.65 1.08 -2.16 0.23 0.00 0.00 176.35 175.04 1lto s PRO 124 N -3.30 2.97 0.51 1.29 0.04 -1.26 -4.83 135.00 130.42 1lto s PRO 124 Ca 0.65 0.60 -0.19 0.00 0.04 0.00 0.00 61.00 62.09 1lto s PRO 124 Cb -0.14 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 1lto s PRO 124 CO 0.19 -0.99 1.05 -2.14 0.04 0.00 0.00 177.00 175.15 1lto s PRO 125 N -5.26 3.66 0.60 0.56 0.02 -1.26 -4.89 135.00 128.42 1lto s PRO 125 Ca 0.58 1.36 0.29 0.00 0.02 0.00 0.00 61.00 63.24 1lto s PRO 125 Cb -0.12 -2.07 1.52 0.00 0.02 0.00 0.00 34.50 33.85 1lto s PRO 125 CO 0.53 -0.55 1.93 0.00 -0.33 0.00 0.00 177.00 178.58 1lto h ALA 126 N 1.31 2.03 0.00 -1.55 0.00 -1.96 -1.90 119.26 117.19 1lto h ALA 126 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1lto h ALA 126 Cb 1.23 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1lto h ALA 126 CO 0.58 -0.60 -0.52 -1.13 0.00 0.00 0.00 179.25 177.59 1lto n SER 127 N -3.65 0.60 -4.68 0.00 3.41 -1.26 -4.88 113.62 103.17 1lto n SER 127 Ca 0.06 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 1lto n SER 127 Cb 0.58 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 1lto n SER 127 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1lto s GLU 128 N -3.11 4.24 0.00 4.33 2.56 -0.72 -4.90 118.70 121.11 1lto s GLU 128 Ca 0.08 2.02 0.18 0.00 0.00 0.00 0.00 54.97 57.25 1lto s GLU 128 Cb 0.15 -3.72 -0.19 0.00 2.00 0.00 0.00 34.13 32.37 1lto s GLU 128 CO 0.70 -0.68 0.77 0.25 -0.56 0.00 0.00 175.26 175.73 1lto n THR 129 N 4.99 0.00 -3.40 -1.70 -2.24 -1.26 -4.93 114.28 105.74 1lto n THR 129 Ca 0.15 -0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 1lto n THR 129 Cb 0.43 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.70 1lto n THR 129 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1lto n PHE 130 N -1.38 -2.41 -1.41 4.78 3.72 -1.26 -4.98 117.46 114.52 1lto n PHE 130 Ca 0.04 0.82 -0.30 0.00 -0.05 0.00 0.00 57.45 57.96 1lto n PHE 130 Cb 0.28 -3.72 0.10 0.00 -0.94 0.00 0.00 39.48 35.21 1lto n PHE 130 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lto s PRO 131 N -4.49 1.86 0.43 -1.08 0.04 -1.26 -4.83 135.00 125.67 1lto s PRO 131 Ca 0.25 0.76 -0.23 0.00 0.04 0.00 0.00 61.00 61.82 1lto s PRO 131 Cb -0.07 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 1lto s PRO 131 CO 0.80 -1.81 0.72 -2.30 0.04 0.00 0.00 177.00 174.45 1lto n PRO 132 N -3.58 0.82 0.00 0.56 -0.02 -1.26 -2.25 135.00 129.28 1lto n PRO 132 Ca 0.07 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1lto n PRO 132 Cb 0.55 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1lto n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lto n GLY 133 N 1.57 3.28 3.76 -1.23 0.00 -1.26 -5.02 105.19 106.30 1lto n GLY 133 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1lto n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lto s MET 134 N -0.59 4.15 -0.53 1.61 0.00 -0.95 -4.90 119.30 118.09 1lto s MET 134 Ca 0.00 2.52 -0.27 0.00 0.00 0.00 0.00 55.69 57.94 1lto s MET 134 Cb 0.00 -3.02 0.03 0.00 0.00 0.00 0.00 34.83 31.84 1lto s MET 134 CO 0.00 -0.55 1.08 -1.25 0.00 0.00 0.00 175.02 174.30 1lto s PRO 135 N -1.03 3.52 0.09 4.11 0.04 -1.26 -4.55 135.00 135.93 1lto s PRO 135 Ca 0.59 0.19 0.08 0.00 0.04 0.00 0.00 61.00 61.90 1lto s PRO 135 Cb -0.46 -3.98 -0.03 0.00 0.04 0.00 0.00 34.50 30.06 1lto s PRO 135 CO 0.52 -1.49 -0.21 0.00 0.04 0.00 0.00 177.00 175.86 1lto s TRP 137 N -1.12 1.04 -0.03 0.00 0.52 0.44 -0.68 118.94 119.11 1lto s TRP 137 Ca 0.06 -0.25 0.06 0.00 0.02 0.00 0.00 56.10 56.00 1lto s TRP 137 Cb -0.10 -0.65 -0.02 0.00 -1.15 0.00 0.00 33.47 31.55 1lto s TRP 137 CO 0.04 -0.01 -0.21 0.54 0.02 0.00 0.00 176.95 177.34 1lto s VAL 138 N -0.48 2.50 0.11 4.03 0.11 -0.49 -1.18 120.40 124.99 1lto s VAL 138 Ca 0.03 -0.96 0.05 0.00 -2.93 0.00 0.00 61.98 58.17 1lto s VAL 138 Cb -0.06 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.83 1lto s VAL 138 CO 0.00 0.57 -0.12 0.42 -3.33 0.00 0.00 175.10 172.65 1lto s THR 139 N -0.68 1.11 -3.88 5.04 -4.23 -1.20 -1.59 115.64 110.22 1lto s THR 139 Ca 0.11 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1lto s THR 139 Cb -0.10 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1lto s THR 139 CO -0.00 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 1lto n GLY 140 N 0.51 -2.44 0.61 3.99 0.00 -0.85 -4.41 105.19 102.60 1lto n GLY 140 Ca -0.16 -1.25 0.09 0.00 0.00 0.00 0.00 46.02 44.71 1lto n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lto n TRP 141 N -0.15 0.62 -0.80 1.61 8.01 -1.26 -1.92 117.44 123.54 1lto n TRP 141 Ca 0.00 -0.92 -0.25 0.00 -1.31 0.00 0.00 57.50 55.02 1lto n TRP 141 Cb 0.00 -0.26 0.21 0.00 -2.01 0.00 0.00 31.31 29.26 1lto n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lto n GLY 142 N -0.84 -2.96 3.57 6.99 0.00 -1.25 -4.69 105.19 106.02 1lto n GLY 142 Ca 0.20 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1lto n GLY 142 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lto n ASP 143 N -4.71 -0.02 -0.34 1.61 10.43 0.12 -3.40 116.55 120.25 1lto n ASP 143 Ca 0.12 0.63 0.12 0.00 2.57 0.00 0.00 54.79 58.24 1lto n ASP 143 Cb 0.49 -1.36 0.25 0.00 1.84 0.00 0.00 41.12 42.34 1lto n ASP 143 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1lto n VAL 144 N -2.57 0.00 -3.76 2.53 0.24 0.03 -1.02 118.33 113.79 1lto n VAL 144 Ca 0.12 -0.18 0.01 0.00 -2.04 0.00 0.00 64.34 62.25 1lto n VAL 144 Cb 0.50 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1lto n VAL 144 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1lto s ASP 145 N -2.48 -0.04 -0.04 -1.34 -1.08 -1.22 -4.37 116.67 106.10 1lto s ASP 145 Ca 0.23 -0.23 -0.36 0.00 -0.52 0.00 0.00 52.55 51.67 1lto s ASP 145 Cb 0.19 0.22 -0.14 0.00 -1.46 0.00 0.00 42.92 41.73 1lto s ASP 145 CO 0.53 -0.42 1.68 0.59 0.52 0.00 0.00 175.17 178.07 1lto n ASN 146 N -0.72 2.78 -2.17 -0.34 3.02 -1.26 -1.08 115.26 115.49 1lto n ASN 146 Ca -0.04 1.05 -0.15 0.00 -0.03 0.00 0.00 54.58 55.41 1lto n ASN 146 Cb 0.61 -1.30 -0.02 0.00 -0.61 0.00 0.00 39.78 38.46 1lto n ASN 146 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1lto n ASP 147 N 4.82 -4.29 -3.85 6.41 10.43 -1.26 -4.94 116.55 123.87 1lto n ASP 147 Ca 0.21 0.20 -0.30 0.00 2.57 0.00 0.00 54.79 57.47 1lto n ASP 147 Cb 0.23 -3.70 -0.15 0.00 1.84 0.00 0.00 41.12 39.35 1lto n ASP 147 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1lto s GLU 149 N -4.57 1.16 0.63 -1.24 0.41 -0.24 -5.10 118.70 109.76 1lto s GLU 149 Ca 0.00 -1.61 -0.18 0.00 -0.41 0.00 0.00 54.97 52.76 1lto s GLU 149 Cb 0.00 -2.58 -0.02 0.00 -1.78 0.00 0.00 34.13 29.75 1lto s GLU 149 CO 0.00 -1.00 1.27 -2.14 -0.49 0.00 0.00 175.26 172.89 1lto s PRO 150 N 1.04 2.71 0.00 0.39 0.02 -1.26 -0.79 135.00 137.10 1lto s PRO 150 Ca 0.12 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.13 1lto s PRO 150 Cb -0.20 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1lto s PRO 150 CO -0.13 -1.46 0.00 -0.11 -0.33 0.00 0.00 177.00 174.97 1lto n LEU 151 N -1.78 0.00 -1.08 -5.54 7.94 -1.26 -4.52 117.00 110.76 1lto n LEU 151 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1lto n LEU 151 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1lto n LEU 151 CO 0.46 -0.76 0.00 -0.81 -1.11 0.00 0.00 177.39 175.17 1lto n PRO 152 N -0.59 0.00 -3.43 1.96 -0.04 -1.26 -5.02 135.00 126.62 1lto n PRO 152 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1lto n PRO 152 Cb 0.00 -0.43 0.06 0.00 -0.04 0.00 0.00 33.50 33.10 1lto n PRO 152 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lto n PHE 153 N 0.33 -2.24 -2.22 0.54 3.72 -1.26 -3.99 117.46 112.34 1lto n PHE 153 Ca 0.00 0.76 -0.37 0.00 -0.05 0.00 0.00 57.45 57.79 1lto n PHE 153 Cb 0.00 -4.07 -0.00 0.00 -0.94 0.00 0.00 39.48 34.46 1lto n PHE 153 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lto s PRO 154 N -5.06 3.65 0.24 -1.08 0.04 -1.26 -1.78 135.00 129.74 1lto s PRO 154 Ca 0.37 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 1lto s PRO 154 Cb -0.08 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 1lto s PRO 154 CO 0.78 -0.65 1.44 -1.17 0.04 0.00 0.00 177.00 177.45 1lto s LEU 155 N -3.17 4.39 0.26 -3.56 2.96 -0.43 -4.82 118.68 114.32 1lto s LEU 155 Ca 0.65 2.64 0.09 0.00 -0.22 0.00 0.00 54.13 57.30 1lto s LEU 155 Cb -0.29 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.74 1lto s LEU 155 CO 0.35 -0.70 0.03 -0.54 -1.32 0.00 0.00 176.35 174.16 1lto s LYS 156 N -0.20 2.39 0.04 1.98 1.02 -0.81 -0.95 119.74 123.21 1lto s LYS 156 Ca 0.60 -1.36 -0.03 0.00 0.02 0.00 0.00 55.97 55.20 1lto s LYS 156 Cb -0.42 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1lto s LYS 156 CO 0.42 0.37 0.03 1.14 -0.92 0.00 0.00 175.35 176.39 1lto s GLN 157 N -3.70 0.54 -0.22 1.68 -2.07 0.16 -2.00 119.66 114.05 1lto s GLN 157 Ca 0.32 -0.86 -0.18 0.00 -1.82 0.00 0.00 55.36 52.82 1lto s GLN 157 Cb -0.07 0.20 0.06 0.00 -1.09 0.00 0.00 33.01 32.11 1lto s GLN 157 CO 0.21 -0.12 0.56 0.54 -1.32 0.00 0.00 175.29 175.16 1lto s VAL 158 N -2.74 -0.00 -0.12 3.63 0.11 -0.62 -0.68 120.40 119.98 1lto s VAL 158 Ca -0.04 0.01 -0.28 0.00 -2.93 0.00 0.00 61.98 58.74 1lto s VAL 158 Cb -0.00 -0.80 -0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1lto s VAL 158 CO -0.05 0.00 0.96 -0.75 -3.33 0.00 0.00 175.10 171.93 1lto s LYS 159 N 0.58 4.39 -0.04 1.54 2.20 -1.26 -1.40 119.74 125.76 1lto s LYS 159 Ca -0.02 1.29 0.06 0.00 -0.36 0.00 0.00 55.97 56.94 1lto s LYS 159 Cb -0.05 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 1lto s LYS 159 CO -0.03 -0.31 -0.21 0.14 -0.36 0.00 0.00 175.35 174.58 1lto s VAL 160 N 2.01 1.68 0.06 4.02 -7.23 0.14 -4.89 120.40 116.19 1lto s VAL 160 Ca 0.46 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.44 1lto s VAL 160 Cb -0.18 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 1lto s VAL 160 CO 0.17 0.48 1.17 -2.16 -0.31 0.00 0.00 175.10 174.44 1lto s PRO 161 N -0.24 4.45 0.24 4.82 0.04 -1.26 -4.16 135.00 138.90 1lto s PRO 161 Ca 0.01 1.72 -0.19 0.00 0.04 0.00 0.00 61.00 62.58 1lto s PRO 161 Cb -0.11 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 30.99 1lto s PRO 161 CO 0.01 -0.22 0.73 -1.50 0.04 0.00 0.00 177.00 176.07 1lto s ILE 162 N 1.01 4.58 0.28 0.56 -1.16 -1.26 -1.21 121.20 124.01 1lto s ILE 162 Ca 0.57 1.23 0.06 0.00 -0.51 0.00 0.00 60.65 62.01 1lto s ILE 162 Cb -0.28 -3.81 -0.06 0.00 0.61 0.00 0.00 42.46 38.91 1lto s ILE 162 CO 0.29 0.13 -0.04 0.00 -2.81 0.00 0.00 174.94 172.52 1lto s MET 163 N -2.16 1.55 0.34 3.50 0.23 -0.78 -4.10 119.30 117.88 1lto s MET 163 Ca 0.45 -1.79 -0.26 0.00 -1.03 0.00 0.00 55.69 53.06 1lto s MET 163 Cb -0.15 -1.07 -0.09 0.00 -1.53 0.00 0.00 34.83 31.99 1lto s MET 163 CO 0.20 -0.01 1.01 -1.21 -2.03 0.00 0.00 175.02 172.99 1lto s GLU 164 N -3.76 4.45 0.24 3.16 2.02 -1.26 -4.46 118.70 119.08 1lto s GLU 164 Ca 0.30 1.50 -0.06 0.00 0.02 0.00 0.00 54.97 56.73 1lto s GLU 164 Cb 0.05 -2.80 0.43 0.00 0.10 0.00 0.00 34.13 31.90 1lto s GLU 164 CO 0.12 0.12 1.67 -0.91 0.02 0.00 0.00 175.26 176.28 1lto h ASN 165 N 3.09 -0.10 -0.15 -0.19 4.21 -1.94 -1.22 115.58 119.28 1lto h ASN 165 Ca -0.47 0.15 -0.09 0.00 1.21 0.00 0.00 56.30 57.10 1lto h ASN 165 Cb 1.20 0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 38.62 1lto h ASN 165 CO 0.64 -0.08 -0.20 1.12 -1.29 0.00 0.00 177.43 177.63 1lto h HIS 166 N 0.21 0.63 -0.18 1.19 2.07 -1.93 0.14 115.15 117.29 1lto h HIS 166 Ca 0.40 -0.12 -0.16 0.00 -2.85 0.00 0.00 60.37 57.63 1lto h HIS 166 Cb 0.68 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 30.49 1lto h HIS 166 CO -0.31 0.73 -0.57 0.82 -3.07 0.00 0.00 177.93 175.54 1lto h ILE 167 N 0.51 1.32 -0.38 6.12 2.04 -1.78 -1.20 117.51 124.15 1lto h ILE 167 Ca 0.08 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.08 1lto h ILE 167 Cb 0.63 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1lto h ILE 167 CO 0.04 0.57 0.10 0.00 0.00 0.00 0.00 178.15 178.86 1lto h ASP 169 N 0.46 1.06 -0.16 0.00 3.58 -0.57 -1.21 116.42 119.58 1lto h ASP 169 Ca 0.12 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1lto h ASP 169 Cb 0.30 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1lto h ASP 169 CO 0.00 0.77 0.05 0.00 -2.88 0.00 0.00 179.24 177.18 1lto h ALA 170 N 1.42 0.21 -0.67 -0.78 0.00 -0.85 -2.94 119.26 115.65 1lto h ALA 170 Ca 0.33 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1lto h ALA 170 Cb -0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1lto h ALA 170 CO -0.07 -0.17 0.39 0.87 0.00 0.00 0.00 179.25 180.27 1lto h LYS 171 N 0.08 0.70 0.00 0.00 1.57 -0.85 -1.78 116.57 116.30 1lto h LYS 171 Ca 0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1lto h LYS 171 Cb 0.22 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1lto h LYS 171 CO -0.00 0.46 -0.01 1.88 -0.57 0.00 0.00 179.45 181.22 1lto h TYR 172 N 0.72 0.00 0.00 -1.35 -1.99 -1.09 -1.72 116.97 111.55 1lto h TYR 172 Ca 0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.02 1lto h TYR 172 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1lto h TYR 172 CO -0.07 0.01 -0.49 0.45 -0.00 0.00 0.00 178.16 178.06 1lto h HIS 173 N 0.00 0.00 -3.42 4.88 3.86 -1.16 -3.43 115.15 115.88 1lto h HIS 173 Ca -0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1lto h HIS 173 Cb 0.14 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.65 1lto h HIS 173 CO 0.00 0.00 0.70 -0.51 0.86 0.00 0.00 177.93 178.98 1lto s LEU 173 N -5.08 4.40 -0.50 2.43 1.43 -0.65 -2.31 118.68 118.41 1lto s LEU 173 Ca 0.05 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1lto s LEU 173 Cb 0.10 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1lto s LEU 173 CO 0.71 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1lto n GLY 173 N 2.15 0.65 3.43 -3.19 0.00 -1.26 -5.01 105.19 101.96 1lto n GLY 173 Ca 0.06 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1lto n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lto s ALA 173 N -1.86 2.53 -0.09 4.61 0.00 -0.98 -5.03 121.76 120.94 1lto s ALA 173 Ca 0.00 -1.72 0.14 0.00 0.00 0.00 0.00 51.96 50.38 1lto s ALA 173 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1lto s ALA 173 CO 0.00 0.33 1.27 1.88 0.00 0.00 0.00 175.76 179.24 1lto h TYR 173 N 2.80 0.00 -1.83 0.00 0.05 -1.95 -3.47 116.97 112.58 1lto h TYR 173 Ca -0.43 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.69 1lto h TYR 173 Cb 1.23 0.00 0.04 0.00 1.01 0.00 0.00 36.73 39.01 1lto h TYR 173 CO 0.74 0.63 0.73 2.41 -1.05 0.00 0.00 178.16 181.62 1lto n THR 173 N -3.18 0.16 0.00 -2.88 -1.04 -1.26 -5.16 114.28 100.92 1lto n THR 173 Ca -0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1lto n THR 173 Cb 0.81 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1lto n THR 173 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lto n GLY 173 N 3.38 -3.31 1.48 3.41 0.00 -1.26 -4.92 105.19 103.98 1lto n GLY 173 Ca 0.21 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1lto n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lto n ASP 173 N 0.00 0.00 -4.57 1.61 5.75 -1.26 -4.73 116.55 113.35 1lto n ASP 173 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 1lto n ASP 173 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 1lto n ASP 173 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lto s VAL 173 N 0.00 5.21 0.03 2.12 0.11 -1.26 -5.04 120.40 121.56 1lto s VAL 173 Ca 0.00 0.20 -0.30 0.00 -2.93 0.00 0.00 61.98 58.95 1lto s VAL 173 Cb 0.00 -3.72 -0.06 0.00 -1.53 0.00 0.00 36.38 31.06 1lto s VAL 173 CO 0.00 0.05 1.46 -0.60 -3.33 0.00 0.00 175.10 172.68 1lto s ARG 174 N 1.96 4.26 -0.22 1.54 6.06 -1.26 -4.91 118.95 126.39 1lto s ARG 174 Ca 0.11 2.07 -0.03 0.00 -2.50 0.00 0.00 55.73 55.38 1lto s ARG 174 Cb -0.16 -3.55 -0.12 0.00 0.06 0.00 0.00 34.95 31.17 1lto s ARG 174 CO 0.11 -0.60 -0.22 -0.89 -2.50 0.00 0.00 175.30 171.19 1lto n ILE 175 N 4.62 1.22 -3.29 4.11 5.41 -1.26 -4.87 119.36 125.30 1lto n ILE 175 Ca 0.14 -0.41 -0.44 0.00 1.00 0.00 0.00 62.75 63.04 1lto n ILE 175 Cb 0.43 -1.44 -0.08 0.00 -0.71 0.00 0.00 39.64 37.84 1lto n ILE 175 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1lto s ILE 176 N -2.42 5.07 0.79 1.39 -4.36 -1.26 -4.98 121.20 115.42 1lto s ILE 176 Ca -0.30 -0.64 -0.11 0.00 -0.26 0.00 0.00 60.65 59.35 1lto s ILE 176 Cb 0.09 -4.15 0.08 0.00 1.25 0.00 0.00 42.46 39.72 1lto s ILE 176 CO 0.46 -0.60 1.15 -0.13 0.24 0.00 0.00 174.94 176.05 1lto s ARG 177 N 2.13 2.01 0.31 0.37 0.52 -1.26 -4.94 118.95 118.10 1lto s ARG 177 Ca 0.10 0.04 0.26 0.00 -0.52 0.00 0.00 55.73 55.61 1lto s ARG 177 Cb -0.20 -1.99 0.96 0.00 0.52 0.00 0.00 34.95 34.24 1lto s ARG 177 CO 0.11 -1.53 1.77 -0.44 0.02 0.00 0.00 175.30 175.23 1lto h ASP 178 N -0.97 0.00 -0.23 0.23 3.32 -2.01 -2.05 116.42 114.72 1lto h ASP 178 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1lto h ASP 178 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1lto h ASP 178 CO 0.65 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.27 1lto n ASP 179 N -2.46 1.71 -4.86 6.45 5.75 -1.26 -4.88 116.55 117.00 1lto n ASP 179 Ca 0.03 -1.80 -0.21 0.00 -0.01 0.00 0.00 54.79 52.79 1lto n ASP 179 Cb 0.31 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1lto n ASP 179 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1lto s MET 180 N -1.70 2.87 -0.13 0.11 -1.94 -0.77 -0.09 119.30 117.65 1lto s MET 180 Ca 0.29 -1.15 -0.12 0.00 -1.71 0.00 0.00 55.69 53.00 1lto s MET 180 Cb 0.16 -2.56 0.04 0.00 2.01 0.00 0.00 34.83 34.47 1lto s MET 180 CO 0.23 0.22 0.35 -1.17 -0.01 0.00 0.00 175.02 174.64 1lto s LEU 181 N -3.96 0.63 -0.00 -0.03 0.20 -0.00 -4.58 118.68 110.94 1lto s LEU 181 Ca 0.38 0.71 0.05 0.00 0.69 0.00 0.00 54.13 55.96 1lto s LEU 181 Cb -0.07 1.20 -0.03 0.00 -0.43 0.00 0.00 46.19 46.86 1lto s LEU 181 CO 0.27 -0.12 -0.13 0.00 -0.29 0.00 0.00 176.35 176.07 1lto s ALA 183 N -0.88 -0.77 0.00 0.00 0.00 -0.94 -1.86 121.76 117.31 1lto s ALA 183 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1lto s ALA 183 Cb -0.11 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1lto s ALA 183 CO 0.04 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1lto n GLY 184 N 0.15 1.98 0.00 0.00 0.00 -0.35 -2.27 105.19 104.71 1lto n GLY 184 Ca -0.17 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1lto n GLY 184 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lto n ASN 185 N 0.00 0.00 0.00 1.61 0.23 -0.58 -4.72 115.26 111.81 1lto n ASN 185 Ca 0.00 -0.37 0.06 0.00 -0.53 0.00 0.00 54.58 53.74 1lto n ASN 185 Cb 0.00 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 37.98 1lto n ASN 185 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1lto n SER 186 N -1.07 0.00 -0.00 0.53 7.64 -1.26 -3.41 113.62 116.04 1lto n SER 186 Ca 0.00 0.47 -0.00 0.00 1.01 0.00 0.00 58.87 60.35 1lto n SER 186 Cb 0.00 -0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 62.71 1lto n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lto n GLN 187 N -1.48 2.28 -4.45 1.43 3.00 -1.26 -4.74 117.38 112.15 1lto n GLN 187 Ca 0.03 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.72 1lto n GLN 187 Cb 0.14 -1.02 -0.17 0.00 0.00 0.00 0.00 30.24 29.20 1lto n GLN 187 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1lto s ARG 188 N -2.04 2.54 0.12 -1.09 0.52 -1.22 -3.60 118.95 114.18 1lto s ARG 188 Ca -0.00 -0.67 -0.24 0.00 -0.52 0.00 0.00 55.73 54.29 1lto s ARG 188 Cb 0.00 -2.14 0.08 0.00 0.52 0.00 0.00 34.95 33.42 1lto s ARG 188 CO 0.04 -0.08 1.11 0.34 0.02 0.00 0.00 175.30 176.73 1lto s ASP 189 N 1.01 -0.01 0.58 0.23 2.15 -0.87 -1.52 116.67 118.24 1lto s ASP 189 Ca -0.05 -0.51 -0.04 0.00 0.43 0.00 0.00 52.55 52.38 1lto s ASP 189 Cb -0.15 0.39 0.02 0.00 -0.30 0.00 0.00 42.92 42.88 1lto s ASP 189 CO -0.04 -0.77 0.87 -0.94 -0.17 0.00 0.00 175.17 174.13 1lto s SER 190 N -3.46 5.49 0.17 -0.34 1.04 -1.26 -0.80 113.70 114.53 1lto s SER 190 Ca 0.23 0.54 -0.11 0.00 0.48 0.00 0.00 55.95 57.09 1lto s SER 190 Cb -0.02 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.59 1lto s SER 190 CO 0.03 -1.09 0.34 0.00 0.98 0.00 0.00 173.24 173.50 1lto n LYS 192 N -0.24 0.03 0.00 0.00 4.81 -0.28 -1.46 118.16 121.01 1lto n LYS 192 Ca -0.08 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1lto n LYS 192 Cb 0.63 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.16 1lto n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lto n GLY 193 N 5.29 1.67 0.16 3.14 0.00 -1.26 0.11 105.19 114.30 1lto n GLY 193 Ca 0.40 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.52 1lto n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lto h ASP 194 N 0.00 0.00 -0.74 1.61 3.32 -1.59 -3.33 116.42 115.70 1lto h ASP 194 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1lto h ASP 194 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 1lto h ASP 194 CO 0.00 0.07 -0.07 -1.20 -1.72 0.00 0.00 179.24 176.32 1lto n SER 195 N -2.92 -0.24 0.00 6.45 7.64 -1.26 -1.05 113.62 122.24 1lto n SER 195 Ca 0.01 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1lto n SER 195 Cb 0.57 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1lto n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lto n GLY 196 N 1.20 2.85 3.61 0.23 0.00 0.10 -0.20 105.19 112.99 1lto n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1lto n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lto s GLY 197 N -1.94 1.58 0.24 -0.02 0.00 -0.22 -3.23 107.32 103.73 1lto s GLY 197 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 1lto s GLY 197 CO 0.00 -0.02 0.61 2.56 0.00 0.00 0.00 173.10 176.25 1lto s PRO 198 N -5.35 3.91 -0.27 2.90 0.04 -1.26 -1.04 135.00 133.94 1lto s PRO 198 Ca 0.70 0.46 0.03 0.00 0.04 0.00 0.00 61.00 62.23 1lto s PRO 198 Cb -0.11 -2.65 0.06 0.00 0.04 0.00 0.00 34.50 31.84 1lto s PRO 198 CO 0.56 0.31 -0.09 -1.17 0.04 0.00 0.00 177.00 176.65 1lto s LEU 199 N -2.66 3.59 -0.01 -3.56 0.20 -0.77 -3.24 118.68 112.23 1lto s LEU 199 Ca 0.47 -1.49 0.07 0.00 0.69 0.00 0.00 54.13 53.88 1lto s LEU 199 Cb -0.12 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.07 1lto s LEU 199 CO 0.20 -0.21 -0.22 0.68 -0.29 0.00 0.00 176.35 176.50 1lto s VAL 200 N 1.08 2.42 -0.02 1.68 -7.23 -0.33 -0.10 120.40 117.90 1lto s VAL 200 Ca -0.07 -1.06 0.06 0.00 -1.81 0.00 0.00 61.98 59.10 1lto s VAL 200 Cb -0.20 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 1lto s VAL 200 CO -0.05 0.52 -0.21 0.00 -0.31 0.00 0.00 175.10 175.04 1lto s LYS 202 N -0.45 3.87 -0.19 0.00 2.20 -1.00 -1.26 119.74 122.90 1lto s LYS 202 Ca 0.07 0.58 0.01 0.00 -0.36 0.00 0.00 55.97 56.27 1lto s LYS 202 Cb -0.09 -3.79 0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1lto s LYS 202 CO -0.00 -0.89 -0.16 0.08 -0.36 0.00 0.00 175.35 174.02 1lto s VAL 203 N 3.35 1.94 -1.34 4.02 1.01 0.41 -4.68 120.40 125.12 1lto s VAL 203 Ca 0.37 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1lto s VAL 203 Cb -0.12 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1lto s VAL 203 CO 0.17 0.36 0.95 0.59 0.00 0.00 0.00 175.10 177.17 1lto n ASN 204 N 4.62 -3.29 0.00 3.32 3.02 -1.26 -1.69 115.26 119.98 1lto n ASN 204 Ca -0.18 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1lto n ASN 204 Cb 0.48 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1lto n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lto n GLY 205 N -1.58 0.33 3.01 7.41 0.00 -1.26 -5.01 105.19 108.09 1lto n GLY 205 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1lto n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lto s THR 206 N -1.66 0.87 -0.00 2.61 2.01 -0.68 -5.12 115.64 113.66 1lto s THR 206 Ca 0.00 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 1lto s THR 206 Cb 0.00 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 1lto s THR 206 CO 0.00 0.27 1.15 0.26 -0.69 0.00 0.00 174.62 175.61 1lto s TRP 207 N 0.30 3.39 -0.05 4.92 0.52 -1.26 -0.44 118.94 126.31 1lto s TRP 207 Ca -0.05 1.36 0.05 0.00 0.02 0.00 0.00 56.10 57.47 1lto s TRP 207 Cb -0.10 -3.35 -0.01 0.00 -1.15 0.00 0.00 33.47 28.86 1lto s TRP 207 CO 0.01 -1.01 -0.20 -0.51 0.02 0.00 0.00 176.95 175.27 1lto s LEU 208 N 1.54 1.97 -0.55 2.99 1.43 -0.39 -3.93 118.68 121.75 1lto s LEU 208 Ca 0.56 -0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 52.97 1lto s LEU 208 Cb -0.25 -1.11 0.03 0.00 0.03 0.00 0.00 46.19 44.88 1lto s LEU 208 CO 0.26 0.18 1.18 -1.58 0.23 0.00 0.00 176.35 176.62 1lto s GLN 209 N -0.03 3.58 0.05 1.70 0.74 -0.39 -1.21 119.66 124.11 1lto s GLN 209 Ca -0.04 0.36 -0.13 0.00 0.05 0.00 0.00 55.36 55.60 1lto s GLN 209 Cb -0.12 -3.98 -0.31 0.00 1.10 0.00 0.00 33.01 29.70 1lto s GLN 209 CO 0.03 -1.59 1.08 0.00 -0.55 0.00 0.00 175.29 174.26 1lto h ALA 210 N 9.47 -0.04 -2.83 1.58 0.00 -0.86 -3.38 119.26 123.19 1lto h ALA 210 Ca -0.24 -0.82 -0.25 0.00 0.00 0.00 0.00 54.91 53.59 1lto h ALA 210 Cb 1.06 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 1lto h ALA 210 CO 1.17 0.74 -0.30 0.20 0.00 0.00 0.00 179.25 181.05 1lto s GLY 211 N -4.54 1.40 -0.12 0.00 0.00 -0.82 -1.82 107.32 101.42 1lto s GLY 211 Ca -0.08 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.17 1lto s GLY 211 CO 0.93 -1.07 -0.21 0.14 0.00 0.00 0.00 173.10 172.89 1lto s VAL 212 N -3.53 1.94 0.06 1.40 1.01 -0.61 -1.84 120.40 118.84 1lto s VAL 212 Ca 0.32 -0.92 -0.33 0.00 0.00 0.00 0.00 61.98 61.05 1lto s VAL 212 Cb 0.01 -1.71 -0.12 0.00 0.00 0.00 0.00 36.38 34.56 1lto s VAL 212 CO 0.17 0.53 1.77 0.52 0.00 0.00 0.00 175.10 178.10 1lto n VAL 213 N 3.91 0.34 0.03 2.92 0.31 -0.20 -0.63 118.33 125.00 1lto n VAL 213 Ca -0.20 -0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.06 1lto n VAL 213 Cb 0.52 -1.85 -0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1lto n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lto n SER 214 N 5.33 1.15 -4.36 4.52 2.88 -0.65 -0.72 113.62 121.77 1lto n SER 214 Ca 0.19 0.15 -0.37 0.00 -1.33 0.00 0.00 58.87 57.52 1lto n SER 214 Cb 0.32 -0.37 -0.13 0.00 -0.75 0.00 0.00 64.21 63.28 1lto n SER 214 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1lto s TRP 215 N -2.11 3.13 -0.07 0.66 -0.11 -0.32 -4.91 118.94 115.22 1lto s TRP 215 Ca -0.04 -0.89 0.10 0.00 1.22 0.00 0.00 56.10 56.49 1lto s TRP 215 Cb 0.01 -2.25 0.16 0.00 -1.50 0.00 0.00 33.47 29.89 1lto s TRP 215 CO 0.05 -0.54 1.08 -0.40 -4.62 0.00 0.00 176.95 172.52 1lto n ASP 216 N 4.88 1.19 -0.19 5.86 3.85 -1.26 -2.58 116.55 128.29 1lto n ASP 216 Ca -0.15 -2.57 0.12 0.00 -0.71 0.00 0.00 54.79 51.48 1lto n ASP 216 Cb 0.49 -0.32 0.19 0.00 -1.35 0.00 0.00 41.12 40.12 1lto n ASP 216 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1lto n GLU 217 N -0.69 0.56 -0.14 0.11 1.02 -1.26 -1.12 120.64 119.11 1lto n GLU 217 Ca 0.08 -0.39 -0.11 0.00 -0.02 0.00 0.00 57.16 56.72 1lto n GLU 217 Cb 0.69 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 1lto n GLU 217 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1lto h GLY 219 N 4.94 0.88 -6.08 0.62 0.00 -1.86 -3.46 103.07 98.11 1lto h GLY 219 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 47.33 46.20 1lto h GLY 219 CO 0.00 0.66 -0.88 0.00 0.00 0.00 0.00 176.54 176.32 1lto n ALA 221 N -4.09 -1.22 -2.70 0.00 0.00 -1.26 -4.75 120.51 106.48 1lto n ALA 221 Ca -0.19 -0.03 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 1lto n ALA 221 Cb 0.64 -1.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1lto n ALA 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1lto s GLN 221 N -4.81 4.28 0.23 0.00 0.74 -1.19 -4.55 119.66 114.37 1lto s GLN 221 Ca 0.00 0.39 -0.31 0.00 0.05 0.00 0.00 55.36 55.49 1lto s GLN 221 Cb -0.00 -3.48 -0.13 0.00 1.10 0.00 0.00 33.01 30.50 1lto s GLN 221 CO 0.44 0.06 1.43 -0.35 -0.55 0.00 0.00 175.29 176.32 1lto n PRO 222 N 4.05 2.06 -1.15 1.67 -0.04 -1.26 -1.54 135.00 138.80 1lto n PRO 222 Ca -0.07 0.74 -0.05 0.00 -0.04 0.00 0.00 63.50 64.08 1lto n PRO 222 Cb 0.51 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.54 1lto n PRO 222 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lto n ASN 223 N 2.28 -5.17 -3.14 3.54 5.03 -1.26 -4.87 115.26 111.67 1lto n ASN 223 Ca 0.12 0.13 -0.21 0.00 0.87 0.00 0.00 54.58 55.49 1lto n ASN 223 Cb 0.31 -3.12 -0.04 0.00 -1.02 0.00 0.00 39.78 35.91 1lto n ASN 223 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1lto n ARG 224 N -0.79 1.55 -1.09 3.52 5.12 -0.59 -3.59 116.66 120.80 1lto n ARG 224 Ca -0.05 -3.77 -0.33 0.00 -1.93 0.00 0.00 57.85 51.77 1lto n ARG 224 Cb 0.43 -1.81 0.13 0.00 -1.16 0.00 0.00 32.46 30.04 1lto n ARG 224 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1lto s PRO 225 N -2.58 1.64 0.33 5.56 0.04 -1.26 -4.37 135.00 134.35 1lto s PRO 225 Ca 0.42 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 1lto s PRO 225 Cb 0.31 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.95 1lto s PRO 225 CO -0.09 -2.19 1.53 0.20 0.04 0.00 0.00 177.00 176.49 1lto s GLY 226 N -2.40 2.51 -0.11 0.56 0.00 -0.96 -4.83 107.32 102.10 1lto s GLY 226 Ca 0.70 1.55 -0.03 0.00 0.00 0.00 0.00 44.72 46.95 1lto s GLY 226 CO 0.52 2.39 0.01 -0.42 0.00 0.00 0.00 173.10 175.61 1lto s ILE 227 N -0.53 4.41 0.18 0.90 1.01 -1.06 -2.23 121.20 123.88 1lto s ILE 227 Ca 0.58 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 61.12 1lto s ILE 227 Cb -0.47 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1lto s ILE 227 CO 0.55 0.58 -0.20 -0.31 0.00 0.00 0.00 174.94 175.55 1lto s TYR 228 N -0.61 1.98 -0.10 3.97 1.51 0.98 -1.17 117.35 123.89 1lto s TYR 228 Ca 0.10 -0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 55.46 1lto s TYR 228 Cb -0.12 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.73 1lto s TYR 228 CO 0.02 0.39 0.90 0.99 -1.11 0.00 0.00 175.55 176.74 1lto s THR 229 N -1.94 4.87 -0.47 -0.71 2.01 0.19 -0.82 115.64 118.77 1lto s THR 229 Ca 0.18 1.83 -0.28 0.00 0.31 0.00 0.00 61.69 63.72 1lto s THR 229 Cb -0.06 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.24 1lto s THR 229 CO 0.08 0.08 1.42 -0.60 -0.69 0.00 0.00 174.62 174.90 1lto s ARG 230 N 1.69 3.45 0.21 4.92 3.52 0.87 -1.57 118.95 132.05 1lto s ARG 230 Ca 0.44 0.74 -0.09 0.00 -0.13 0.00 0.00 55.73 56.69 1lto s ARG 230 Cb -0.18 -4.07 0.26 0.00 -1.56 0.00 0.00 34.95 29.40 1lto s ARG 230 CO 0.18 -1.73 1.80 0.28 -0.81 0.00 0.00 175.30 175.02 1lto h VAL 231 N 6.44 0.94 -0.83 7.11 2.07 -1.65 -2.40 116.25 127.93 1lto h VAL 231 Ca -0.27 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1lto h VAL 231 Cb 1.10 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1lto h VAL 231 CO 1.12 0.12 0.54 0.71 0.02 0.00 0.00 177.57 180.09 1lto h THR 232 N 0.66 0.97 0.00 2.57 1.35 -1.88 0.47 112.91 117.05 1lto h THR 232 Ca 0.31 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1lto h THR 232 Cb 0.22 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 66.73 1lto h THR 232 CO -0.20 0.15 -0.00 0.22 -0.25 0.00 0.00 175.52 175.44 1lto h TYR 233 N 0.81 0.00 -0.12 4.73 5.03 -1.78 -2.77 116.97 122.86 1lto h TYR 233 Ca 0.38 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.69 1lto h TYR 233 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.68 1lto h TYR 233 CO -0.00 0.00 0.00 0.66 -1.32 0.00 0.00 178.16 177.50 1lto n TYR 234 N -3.10 0.26 -0.31 -3.82 4.01 0.13 -4.76 117.16 109.57 1lto n TYR 234 Ca -0.03 -0.68 0.09 0.00 -0.16 0.00 0.00 57.90 57.13 1lto n TYR 234 Cb 0.08 -0.11 0.26 0.00 -0.31 0.00 0.00 39.34 39.26 1lto n TYR 234 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1lto h LEU 235 N 0.76 0.57 -0.24 7.72 3.38 -1.21 -0.20 115.31 126.09 1lto h LEU 235 Ca 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1lto h LEU 235 Cb 0.82 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1lto h LEU 235 CO 0.04 0.21 0.04 0.44 0.09 0.00 0.00 178.44 179.26 1lto h ASP 236 N 0.64 0.38 -0.73 -0.43 3.32 -1.86 0.24 116.42 117.99 1lto h ASP 236 Ca 0.50 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1lto h ASP 236 Cb 0.75 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1lto h ASP 236 CO -0.38 0.55 0.41 -0.25 -1.72 0.00 0.00 179.24 177.84 1lto h TRP 237 N 0.21 0.99 0.16 4.55 7.01 -1.73 -1.76 115.95 125.37 1lto h TRP 237 Ca 0.07 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1lto h TRP 237 Cb 0.33 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1lto h TRP 237 CO 0.02 0.69 -0.08 0.82 -2.79 0.00 0.00 178.44 177.10 1lto h ILE 238 N 1.00 0.91 0.00 2.65 2.04 -0.77 -2.66 117.51 120.68 1lto h ILE 238 Ca 0.26 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1lto h ILE 238 Cb 0.02 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1lto h ILE 238 CO -0.04 0.08 0.00 1.41 0.00 0.00 0.00 178.15 179.59 1lto n HIS 239 N -5.11 0.30 0.23 1.37 8.25 0.82 -1.08 115.22 119.99 1lto n HIS 239 Ca -0.09 0.13 0.11 0.00 -0.26 0.00 0.00 57.72 57.61 1lto n HIS 239 Cb 0.17 -0.72 0.52 0.00 1.12 0.00 0.00 29.99 31.08 1lto n HIS 239 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1lto h HIS 240 N 0.00 0.00 0.00 4.41 -0.00 -0.94 -3.36 115.15 115.26 1lto h HIS 240 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 1lto h HIS 240 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1lto h HIS 240 CO 0.00 0.20 -1.43 0.66 -0.00 0.00 0.00 177.93 177.36 1lto n TYR 241 N -3.42 0.00 -3.11 5.26 4.01 -0.24 -5.00 117.16 114.65 1lto n TYR 241 Ca -0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1lto n TYR 241 Cb 0.39 -0.29 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1lto n TYR 241 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1lto s VAL 242 N -2.15 5.06 0.00 -0.72 1.01 -0.36 -5.07 120.40 118.17 1lto s VAL 242 Ca -0.10 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1lto s VAL 242 Cb 0.03 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1lto s VAL 242 CO 0.18 0.21 0.00 -0.81 0.00 0.00 0.00 175.10 174.68 1lto n PRO 243 N 4.20 1.72 -0.68 2.72 -0.04 -1.26 -4.53 135.00 137.12 1lto n PRO 243 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1lto n PRO 243 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1lto n PRO 243 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63