#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 4.15 -0.26 1.39 1.01 0.87 -4.18 120.40 123.39 1lto s VAL 17 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1lto s VAL 17 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1lto s VAL 17 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1lto n GLY 18 N 3.34 0.58 0.00 4.51 0.00 -1.24 -1.78 105.19 110.58 1lto n GLY 18 Ca -0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.40 2.46 3.43 -0.02 0.00 -1.26 -4.88 105.19 102.52 1lto n GLY 19 Ca -0.02 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 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 3.85 1.26 0.35 1.61 -2.07 0.04 -4.95 119.66 119.75 1lto s GLN 20 Ca 0.00 -0.97 -0.28 0.00 -1.82 0.00 0.00 55.36 52.28 1lto s GLN 20 Cb 0.00 0.46 -0.11 0.00 -1.09 0.00 0.00 33.01 32.27 1lto s GLN 20 CO 0.00 -0.50 1.41 -2.00 -1.32 0.00 0.00 175.29 172.88 1lto s GLU 21 N -3.90 4.22 0.45 9.60 2.12 -1.26 -1.02 118.70 128.90 1lto s GLU 21 Ca 0.12 2.41 -0.22 0.00 0.36 0.00 0.00 54.97 57.64 1lto s GLU 21 Cb 0.01 -3.02 -0.09 0.00 0.26 0.00 0.00 34.13 31.29 1lto s GLU 21 CO -0.03 -0.39 1.02 0.00 -0.54 0.00 0.00 175.26 175.33 1lto s ALA 22 N -1.04 2.97 0.44 6.30 0.00 0.05 -4.79 121.76 125.70 1lto s ALA 22 Ca 0.52 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.85 1lto s ALA 22 Cb -0.43 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.36 1lto s ALA 22 CO 0.57 -0.20 1.09 -2.14 0.00 0.00 0.00 175.76 175.08 1lto s PRO 23 N -2.97 3.94 0.43 0.00 0.02 -1.26 -4.89 135.00 130.26 1lto s PRO 23 Ca 0.63 1.57 0.22 0.00 0.02 0.00 0.00 61.00 63.45 1lto s PRO 23 Cb -0.17 -2.40 1.20 0.00 0.02 0.00 0.00 34.50 33.16 1lto s PRO 23 CO 0.21 -0.35 1.78 0.00 -0.33 0.00 0.00 177.00 178.31 1lto h ARG 24 N 2.14 0.29 0.00 5.54 3.08 -2.00 -0.99 114.38 122.44 1lto h ARG 24 Ca -0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1lto h ARG 24 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1lto h ARG 24 CO 0.61 0.19 0.00 -1.13 -1.07 0.00 0.00 179.97 178.57 1lto n SER 25 N -4.53 0.05 -4.90 7.04 3.41 -1.26 -4.90 113.62 108.52 1lto n SER 25 Ca 0.25 0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 59.08 1lto n SER 25 Cb 0.95 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 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 -3.01 3.64 -0.95 4.33 -0.14 -0.38 -4.63 119.74 118.60 1lto s LYS 26 Ca 0.13 0.03 -0.10 0.00 -1.36 0.00 0.00 55.97 54.66 1lto s LYS 26 Cb 0.17 -2.63 -0.00 0.00 -1.68 0.00 0.00 37.83 33.69 1lto s LYS 26 CO 0.49 0.19 0.71 0.91 -0.76 0.00 0.00 175.35 176.88 1lto n TRP 27 N -1.00 -2.16 0.49 3.18 7.02 -1.26 -4.86 117.44 118.84 1lto n TRP 27 Ca -0.01 0.71 0.10 0.00 -1.02 0.00 0.00 57.50 57.27 1lto n TRP 27 Cb 0.54 -3.33 0.43 0.00 -2.42 0.00 0.00 31.31 26.53 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 -3.19 0.12 0.00 -0.99 -0.04 -1.26 -2.33 135.00 127.31 1lto n PRO 28 Ca -0.15 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 1lto n PRO 28 Cb 0.60 -1.72 0.36 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.94 0.00 -2.11 0.54 2.14 -1.16 -3.07 117.44 111.83 1lto n TRP 29 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 1lto n TRP 29 Cb 0.24 -0.11 -0.03 0.00 -0.81 0.00 0.00 31.31 30.59 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 -2.49 4.28 0.21 -2.67 2.00 -0.98 -1.56 119.66 118.44 1lto s GLN 30 Ca 0.24 2.13 0.06 0.00 -2.00 0.00 0.00 55.36 55.80 1lto s GLN 30 Cb 0.19 -3.37 -0.05 0.00 0.80 0.00 0.00 33.01 30.58 1lto s GLN 30 CO 0.52 -0.54 -0.10 0.14 -0.50 0.00 0.00 175.29 174.81 1lto s VAL 31 N 1.66 1.50 -0.11 1.34 -7.23 -0.38 -1.79 120.40 115.39 1lto s VAL 31 Ca 0.67 -2.14 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1lto s VAL 31 Cb -0.37 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1lto s VAL 31 CO 0.30 -0.54 -0.20 -0.55 -0.31 0.00 0.00 175.10 173.80 1lto s SER 32 N -3.31 2.80 -0.11 4.85 0.15 -0.52 -2.08 113.70 115.48 1lto s SER 32 Ca 0.23 -0.52 -0.21 0.00 0.70 0.00 0.00 55.95 56.16 1lto s SER 32 Cb 0.02 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.01 1lto s SER 32 CO 0.07 0.08 0.60 -0.76 1.20 0.00 0.00 173.24 174.43 1lto s LEU 33 N 0.72 4.27 -0.07 3.45 1.43 -0.19 -1.48 118.68 126.81 1lto s LEU 33 Ca -0.11 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 1lto s LEU 33 Cb -0.16 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 1lto s LEU 33 CO 0.02 -0.10 -0.12 -0.13 0.23 0.00 0.00 176.35 176.25 1lto s ARG 34 N 0.94 2.75 0.20 1.70 1.81 0.25 -1.50 118.95 125.10 1lto s ARG 34 Ca 0.31 -0.65 0.09 0.00 -1.72 0.00 0.00 55.73 53.77 1lto s ARG 34 Cb -0.16 -2.49 -0.04 0.00 -0.45 0.00 0.00 34.95 31.80 1lto s ARG 34 CO 0.14 0.56 -0.08 0.54 -0.68 0.00 0.00 175.30 175.77 1lto s VAL 35 N -0.54 3.22 -0.34 3.52 0.11 -0.24 -1.15 120.40 124.98 1lto s VAL 35 Ca 0.08 -1.75 -0.22 0.00 -2.93 0.00 0.00 61.98 57.15 1lto s VAL 35 Cb -0.12 -2.63 0.00 0.00 -1.53 0.00 0.00 36.38 32.11 1lto s VAL 35 CO 0.02 -0.18 0.74 -0.60 -3.33 0.00 0.00 175.10 171.75 1lto s ARG 36 N -3.05 3.83 0.00 1.54 6.06 -0.79 -1.78 118.95 124.75 1lto s ARG 36 Ca 0.27 0.36 0.00 0.00 -2.50 0.00 0.00 55.73 53.86 1lto s ARG 36 Cb -0.08 -3.77 0.00 0.00 0.06 0.00 0.00 34.95 31.16 1lto s ARG 36 CO 0.16 -0.74 0.00 -3.47 -2.50 0.00 0.00 175.30 168.75 1lto n ASP 37 N 6.23 0.00 0.33 -2.12 4.64 -1.26 -4.95 116.55 119.42 1lto n ASP 37 Ca 0.02 0.00 0.21 0.00 -1.38 0.00 0.00 54.79 53.64 1lto n ASP 37 Cb 0.48 0.00 1.13 0.00 -1.04 0.00 0.00 41.12 41.70 1lto n ASP 37 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1lto h ARG 37 N 0.00 0.00 -3.63 -0.67 2.47 -2.03 -3.43 114.38 107.09 1lto h ARG 37 Ca 0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 1lto h ARG 37 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 1lto h ARG 37 CO 0.00 0.00 -0.01 1.52 0.56 0.00 0.00 179.97 182.04 1lto s TYR 37 N -4.28 0.58 -1.08 3.04 1.13 -1.26 -5.08 117.35 110.40 1lto s TYR 37 Ca -0.05 -0.98 -0.21 0.00 -1.41 0.00 0.00 57.07 54.42 1lto s TYR 37 Cb 0.13 0.30 0.07 0.00 -1.10 0.00 0.00 41.96 41.36 1lto s TYR 37 CO 0.44 -1.25 1.49 -1.58 -2.51 0.00 0.00 175.55 172.13 1lto s TRP 38 N -3.04 2.69 0.07 -3.49 0.52 -1.26 -4.55 118.94 109.87 1lto s TRP 38 Ca 0.23 -1.13 -0.26 0.00 0.02 0.00 0.00 56.10 54.96 1lto s TRP 38 Cb -0.02 -4.66 -0.06 0.00 -1.15 0.00 0.00 33.47 27.58 1lto s TRP 38 CO 0.15 -1.84 0.81 1.41 0.02 0.00 0.00 176.95 177.49 1lto s MET 39 N 4.44 4.54 0.22 4.98 1.75 -0.74 -4.76 119.30 129.74 1lto s MET 39 Ca 0.46 1.15 -0.30 0.00 -1.25 0.00 0.00 55.69 55.75 1lto s MET 39 Cb 0.00 -3.36 -0.09 0.00 2.84 0.00 0.00 34.83 34.22 1lto s MET 39 CO -0.05 0.29 1.38 -1.58 -0.65 0.00 0.00 175.02 174.41 1lto s HIS 40 N -0.13 3.13 0.00 4.11 2.46 -1.26 -1.08 115.29 122.52 1lto s HIS 40 Ca 0.40 1.10 0.00 0.00 0.47 0.00 0.00 55.06 57.03 1lto s HIS 40 Cb -0.21 -3.72 0.00 0.00 -0.13 0.00 0.00 32.58 28.52 1lto s HIS 40 CO 0.25 -2.32 0.00 1.97 -2.47 0.00 0.00 174.74 172.16 1lto n PHE 41 N 2.55 0.00 -3.65 3.88 -1.74 -0.56 -4.92 117.46 113.02 1lto n PHE 41 Ca 0.07 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.90 1lto n PHE 41 Cb 0.41 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.40 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 -2.77 1.94 -0.01 0.00 0.00 0.28 -1.02 107.32 105.74 1lto s GLY 43 Ca 0.09 -1.84 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 1lto s GLY 43 CO -0.03 -1.80 1.27 -0.32 0.00 0.00 0.00 173.10 172.23 1lto s GLY 44 N -4.57 -0.35 0.05 0.20 0.00 -0.89 -3.16 107.32 98.62 1lto s GLY 44 Ca 0.52 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.84 1lto s GLY 44 CO 0.33 1.11 -0.16 -1.35 0.00 0.00 0.00 173.10 173.03 1lto s SER 45 N -3.13 1.88 -0.75 1.64 1.04 0.28 -1.25 113.70 113.42 1lto s SER 45 Ca 0.17 -0.51 -0.23 0.00 0.48 0.00 0.00 55.95 55.86 1lto s SER 45 Cb 0.04 -0.12 0.07 0.00 0.10 0.00 0.00 66.02 66.11 1lto s SER 45 CO -0.03 0.04 1.09 -0.22 0.98 0.00 0.00 173.24 175.10 1lto s LEU 46 N -1.31 4.17 0.10 2.42 2.96 -0.60 0.90 118.68 127.32 1lto s LEU 46 Ca 0.02 -1.08 0.23 0.00 -0.22 0.00 0.00 54.13 53.08 1lto s LEU 46 Cb -0.09 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.17 1lto s LEU 46 CO 0.02 -1.47 1.00 2.30 -1.32 0.00 0.00 176.35 176.87 1lto n ILE 47 N 6.03 0.33 -3.69 6.68 -5.35 -0.97 -2.10 119.36 120.29 1lto n ILE 47 Ca 0.05 -0.39 -0.14 0.00 -0.27 0.00 0.00 62.75 62.00 1lto n ILE 47 Cb 0.47 -0.05 -0.08 0.00 -1.74 0.00 0.00 39.64 38.23 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 -3.29 -0.42 0.52 4.28 5.04 -1.08 -4.50 115.29 115.84 1lto s HIS 48 Ca 0.01 0.86 0.43 0.00 -1.54 0.00 0.00 55.06 54.82 1lto s HIS 48 Cb 0.12 0.19 1.48 0.00 0.04 0.00 0.00 32.58 34.42 1lto s HIS 48 CO 0.80 -0.37 1.39 -2.30 -2.34 0.00 0.00 174.74 171.92 1lto n PRO 49 N 1.86 0.00 -0.04 2.88 -0.02 -1.26 0.61 135.00 139.03 1lto n PRO 49 Ca -0.18 0.98 0.02 0.00 -2.02 0.00 0.00 63.50 62.30 1lto n PRO 49 Cb 0.56 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1lto n PRO 49 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1lto n GLN 50 N -3.65 2.01 -4.49 -0.52 7.27 -1.26 -2.12 117.38 114.61 1lto n GLN 50 Ca 0.38 -1.45 -0.20 0.00 0.07 0.00 0.00 57.00 55.79 1lto n GLN 50 Cb 1.79 -0.96 -0.15 0.00 2.41 0.00 0.00 30.24 33.34 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 -1.05 1.09 -0.05 3.69 0.52 0.20 0.10 118.94 123.44 1lto s TRP 51 Ca 0.05 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 55.99 1lto s TRP 51 Cb 0.04 -0.69 -0.01 0.00 -1.15 0.00 0.00 33.47 31.67 1lto s TRP 51 CO 0.00 -0.01 -0.21 0.08 0.02 0.00 0.00 176.95 176.84 1lto s VAL 52 N -0.40 1.71 -0.19 4.03 1.01 0.68 -2.30 120.40 124.94 1lto s VAL 52 Ca 0.04 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1lto s VAL 52 Cb -0.05 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1lto s VAL 52 CO -0.00 0.48 0.09 -0.22 0.00 0.00 0.00 175.10 175.45 1lto s LEU 53 N -0.03 3.95 0.00 3.92 2.96 0.26 -0.62 118.68 129.12 1lto s LEU 53 Ca -0.04 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1lto s LEU 53 Cb -0.13 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.55 1lto s LEU 53 CO 0.03 0.16 0.00 1.07 -1.32 0.00 0.00 176.35 176.29 1lto n THR 54 N 3.61 0.00 -3.95 3.68 5.66 -0.74 0.10 114.28 122.65 1lto n THR 54 Ca -0.16 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.48 1lto n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 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 -1.61 3.82 0.15 1.79 0.00 -1.26 -1.15 121.76 123.50 1lto s ALA 55 Ca 0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 1lto s ALA 55 Cb 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.28 1lto s ALA 55 CO 0.00 0.65 1.73 0.00 0.00 0.00 0.00 175.76 178.14 1lto h ALA 56 N 4.65 0.31 -0.17 0.00 0.00 -1.69 -1.69 119.26 120.66 1lto h ALA 56 Ca -0.53 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1lto h ALA 56 Cb 1.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1lto h ALA 56 CO 0.61 -0.37 0.31 1.12 0.00 0.00 0.00 179.25 180.92 1lto h HIS 57 N 0.15 0.00 -0.23 0.00 2.07 -1.91 0.15 115.15 115.38 1lto h HIS 57 Ca 0.14 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.52 1lto h HIS 57 Cb 0.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.14 1lto h HIS 57 CO -0.19 0.00 -0.45 0.00 -3.07 0.00 0.00 177.93 174.22 1lto h LEU 59 N 0.47 0.26 0.00 0.00 -0.00 -0.76 -3.48 115.31 111.80 1lto h LEU 59 Ca 0.03 -0.42 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1lto h LEU 59 Cb 0.97 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1lto h LEU 59 CO 0.09 1.36 0.00 0.61 -0.00 0.00 0.00 178.44 180.50 1lto n GLY 60 N 1.66 -0.95 0.12 0.83 0.00 -0.86 -4.59 105.19 101.40 1lto n GLY 60 Ca -0.18 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.00 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 0.36 -6.74 1.61 0.13 -1.91 -3.49 132.00 121.97 1lto h PRO 60 Ca 0.00 -0.60 -0.49 0.00 -0.87 0.00 0.00 66.00 64.04 1lto h PRO 60 Cb 0.00 0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.33 1lto h PRO 60 CO 0.00 1.28 0.34 -0.51 -0.23 0.00 0.00 178.00 178.88 1lto s ASP 60 N -7.27 7.63 0.27 1.44 -0.00 -1.26 -4.98 116.67 112.49 1lto s ASP 60 Ca -0.06 1.93 -0.31 0.00 -0.00 0.00 0.00 52.55 54.12 1lto s ASP 60 Cb 0.06 -2.60 -0.11 0.00 -0.00 0.00 0.00 42.92 40.27 1lto s ASP 60 CO 0.90 0.16 1.62 -0.69 -0.00 0.00 0.00 175.17 177.17 1lto s VAL 60 N -1.17 2.08 0.33 -1.27 1.01 -1.26 -4.98 120.40 115.14 1lto s VAL 60 Ca 0.41 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1lto s VAL 60 Cb -0.26 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1lto s VAL 60 CO 0.32 0.01 0.48 -0.54 0.00 0.00 0.00 175.10 175.36 1lto s LYS 60 N -0.02 3.15 -0.28 2.72 1.02 -1.26 -5.09 119.74 119.97 1lto s LYS 60 Ca 0.66 -0.94 -0.15 0.00 0.02 0.00 0.00 55.97 55.57 1lto s LYS 60 Cb -0.48 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 1lto s LYS 60 CO 0.43 0.07 0.35 0.34 -0.92 0.00 0.00 175.35 175.63 1lto s ASP 60 N -4.16 6.22 0.56 2.83 2.15 -1.26 -4.97 116.67 118.04 1lto s ASP 60 Ca 0.44 0.16 0.34 0.00 0.43 0.00 0.00 52.55 53.92 1lto s ASP 60 Cb -0.10 -2.20 1.49 0.00 -0.30 0.00 0.00 42.92 41.81 1lto s ASP 60 CO 0.31 -0.20 1.80 -0.07 -0.17 0.00 0.00 175.17 176.84 1lto h LEU 61 N 8.62 0.00 -2.13 -1.34 4.07 -1.94 0.64 115.31 123.23 1lto h LEU 61 Ca -0.32 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.65 1lto h LEU 61 Cb 1.16 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.90 1lto h LEU 61 CO 0.64 0.00 0.03 0.00 -1.08 0.00 0.00 178.44 178.03 1lto h ALA 62 N 1.37 1.90 0.00 1.53 0.00 -1.93 -2.15 119.26 119.97 1lto h ALA 62 Ca 0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1lto h ALA 62 Cb 2.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.84 1lto h ALA 62 CO -0.01 -0.04 -0.38 1.79 0.00 0.00 0.00 179.25 180.61 1lto h THR 63 N 0.00 0.09 -2.73 0.00 1.35 -1.27 -3.47 112.91 106.88 1lto h THR 63 Ca 0.01 -1.14 -0.52 0.00 -0.55 0.00 0.00 66.41 64.22 1lto h THR 63 Cb 0.07 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1lto h THR 63 CO -0.00 0.05 -0.33 -0.22 -0.25 0.00 0.00 175.52 174.77 1lto s LEU 64 N -5.97 4.21 0.02 3.87 2.96 -0.81 -1.89 118.68 121.07 1lto s LEU 64 Ca 0.04 0.35 -0.21 0.00 -0.22 0.00 0.00 54.13 54.09 1lto s LEU 64 Cb 0.07 -3.14 0.05 0.00 0.50 0.00 0.00 46.19 43.67 1lto s LEU 64 CO 0.72 -0.08 0.48 -0.13 -1.32 0.00 0.00 176.35 176.02 1lto s ARG 65 N -3.56 0.94 -0.08 1.98 1.81 -0.30 -4.55 118.95 115.19 1lto s ARG 65 Ca 0.38 -0.18 0.03 0.00 -1.72 0.00 0.00 55.73 54.24 1lto s ARG 65 Cb -0.11 0.43 -0.02 0.00 -0.45 0.00 0.00 34.95 34.81 1lto s ARG 65 CO 0.30 -0.32 -0.17 0.08 -0.68 0.00 0.00 175.30 174.51 1lto s VAL 66 N -2.04 2.73 -0.06 3.52 1.01 -0.61 -0.58 120.40 124.37 1lto s VAL 66 Ca -0.08 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1lto s VAL 66 Cb -0.01 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1lto s VAL 66 CO 0.01 0.56 -0.20 -1.58 0.00 0.00 0.00 175.10 173.89 1lto s GLN 67 N -0.20 2.64 0.62 2.72 2.00 -0.55 -0.81 119.66 126.08 1lto s GLN 67 Ca -0.01 -0.82 -0.02 0.00 -2.00 0.00 0.00 55.36 52.51 1lto s GLN 67 Cb -0.13 -2.29 0.05 0.00 0.80 0.00 0.00 33.01 31.44 1lto s GLN 67 CO 0.03 0.43 0.89 -0.51 -0.50 0.00 0.00 175.29 175.64 1lto s LEU 68 N -0.27 3.05 0.03 3.68 2.01 -1.26 -1.44 118.68 124.48 1lto s LEU 68 Ca 0.00 0.20 -0.17 0.00 0.01 0.00 0.00 54.13 54.17 1lto s LEU 68 Cb -0.13 -2.97 -0.09 0.00 0.01 0.00 0.00 46.19 43.01 1lto s LEU 68 CO 0.03 -1.37 0.43 -1.14 1.01 0.00 0.00 176.35 175.31 1lto n ARG 69 N -2.62 0.00 -3.68 1.70 3.00 -0.74 -4.81 116.66 109.51 1lto n ARG 69 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.83 1lto n ARG 69 Cb 0.60 -0.64 -0.10 0.00 0.00 0.00 0.00 32.46 32.32 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 -0.13 0.44 0.18 -0.14 2.12 -1.26 -5.04 118.70 114.86 1lto s GLU 70 Ca 0.39 0.88 -0.11 0.00 0.36 0.00 0.00 54.97 56.49 1lto s GLU 70 Cb -0.55 0.04 0.09 0.00 0.26 0.00 0.00 34.13 33.97 1lto s GLU 70 CO 0.27 -0.17 1.76 1.96 -0.54 0.00 0.00 175.26 178.54 1lto h GLN 71 N 7.20 0.92 -4.52 4.30 1.08 -1.94 -3.42 115.11 118.73 1lto h GLN 71 Ca -0.34 -0.15 -0.56 0.00 -1.45 0.00 0.00 58.65 56.15 1lto h GLN 71 Cb 1.18 -0.16 -0.36 0.00 -0.05 0.00 0.00 27.48 28.10 1lto h GLN 71 CO 0.26 0.75 -0.82 -1.01 -0.95 0.00 0.00 178.83 177.06 1lto s HIS 72 N -5.66 1.82 0.43 2.96 3.76 -1.26 -1.69 115.29 115.65 1lto s HIS 72 Ca -0.13 -0.93 -0.25 0.00 -0.15 0.00 0.00 55.06 53.60 1lto s HIS 72 Cb 0.13 -1.39 -0.10 0.00 1.11 0.00 0.00 32.58 32.34 1lto s HIS 72 CO 0.79 -0.54 1.21 1.28 -0.85 0.00 0.00 174.74 176.64 1lto n LEU 73 N 4.63 3.76 0.00 0.89 4.77 -1.08 -2.55 117.00 127.42 1lto n LEU 73 Ca -0.16 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1lto n LEU 73 Cb 0.50 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1lto n LEU 73 CO 0.21 -0.85 0.00 -1.22 -1.33 0.00 0.00 177.39 174.20 1lto n TYR 74 N -0.31 0.00 0.00 -1.77 4.01 -1.26 -4.83 117.16 112.99 1lto n TYR 74 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1lto n TYR 74 Cb 0.40 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1lto n TYR 74 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1lto n TYR 75 N -1.74 0.00 -2.51 -0.72 9.36 -1.06 -4.29 117.16 116.21 1lto n TYR 75 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 1lto n TYR 75 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1lto n TYR 75 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1lto n GLN 79 N 0.00 3.46 -1.58 2.98 6.02 -1.26 -4.99 117.38 122.01 1lto n GLN 79 Ca 0.00 -3.56 -0.30 0.00 -0.01 0.00 0.00 57.00 53.13 1lto n GLN 79 Cb 0.00 -3.02 0.08 0.00 1.02 0.00 0.00 30.24 28.32 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 1.86 4.69 -0.37 1.08 1.11 -1.26 -5.03 116.67 118.75 1lto s ASP 80 Ca 0.42 1.34 -0.01 0.00 0.18 0.00 0.00 52.55 54.49 1lto s ASP 80 Cb 0.05 -2.10 0.25 0.00 1.07 0.00 0.00 42.92 42.20 1lto s ASP 80 CO 0.00 -1.85 1.12 0.00 1.18 0.00 0.00 175.17 175.62 1lto n GLN 81 N -3.36 0.28 -1.71 8.23 6.02 -1.26 -5.16 117.38 120.43 1lto n GLN 81 Ca 0.07 -0.99 -0.38 0.00 -0.01 0.00 0.00 57.00 55.69 1lto n GLN 81 Cb 0.56 -0.51 0.05 0.00 1.02 0.00 0.00 30.24 31.36 1lto n GLN 81 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1lto n LEU 82 N 1.75 5.14 -4.19 1.08 4.77 -1.26 -4.74 117.00 119.54 1lto n LEU 82 Ca 0.05 0.92 -0.30 0.00 -0.03 0.00 0.00 56.01 56.66 1lto n LEU 82 Cb 0.68 -1.53 -0.17 0.00 -2.33 0.00 0.00 43.42 40.07 1lto n LEU 82 CO -0.09 -0.94 -0.54 -0.76 -1.33 0.00 0.00 177.39 173.73 1lto s LEU 83 N -3.19 1.99 0.71 2.23 1.43 0.01 -4.92 118.68 116.93 1lto s LEU 83 Ca 0.74 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1lto s LEU 83 Cb -0.42 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1lto s LEU 83 CO 0.47 0.16 1.08 -2.16 0.23 0.00 0.00 176.35 176.13 1lto s PRO 84 N 0.21 2.73 -0.13 1.29 0.04 -1.26 -1.58 135.00 136.29 1lto s PRO 84 Ca -0.12 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.05 1lto s PRO 84 Cb -0.16 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1lto s PRO 84 CO 0.06 -1.27 -0.19 0.08 0.04 0.00 0.00 177.00 175.71 1lto s VAL 85 N -2.84 2.39 -0.24 -0.36 1.01 -1.26 -2.03 120.40 117.08 1lto s VAL 85 Ca 0.61 -0.88 0.19 0.00 0.00 0.00 0.00 61.98 61.90 1lto s VAL 85 Cb -0.16 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.32 1lto s VAL 85 CO 0.51 0.54 1.24 0.77 0.00 0.00 0.00 175.10 178.16 1lto h SER 86 N 7.10 0.00 -3.95 3.32 4.64 -1.24 -3.45 113.55 119.97 1lto h SER 86 Ca -0.29 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.97 1lto h SER 86 Cb 1.20 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.08 1lto h SER 86 CO 0.54 0.27 0.02 -0.60 -0.87 0.00 0.00 176.83 176.19 1lto s ARG 87 N -3.12 0.74 -0.15 4.77 3.52 -1.16 -4.99 118.95 118.56 1lto s ARG 87 Ca 0.02 0.88 0.02 0.00 -0.13 0.00 0.00 55.73 56.52 1lto s ARG 87 Cb 0.08 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.84 1lto s ARG 87 CO 0.75 -0.09 -0.19 0.42 -0.81 0.00 0.00 175.30 175.38 1lto s ILE 88 N 0.36 1.92 -0.18 4.11 1.01 -1.26 -0.55 121.20 126.60 1lto s ILE 88 Ca -0.00 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1lto s ILE 88 Cb -0.04 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.73 1lto s ILE 88 CO 0.00 0.52 -0.14 -0.63 0.00 0.00 0.00 174.94 174.70 1lto s ILE 89 N 1.06 1.73 -0.17 2.92 1.01 -0.17 -5.01 121.20 122.56 1lto s ILE 89 Ca -0.02 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 1lto s ILE 89 Cb -0.14 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1lto s ILE 89 CO -0.06 0.34 -0.04 -0.69 0.00 0.00 0.00 174.94 174.49 1lto s VAL 90 N 1.39 3.72 -0.09 2.92 1.01 -1.26 0.11 120.40 128.21 1lto s VAL 90 Ca 0.02 -0.40 -0.38 0.00 0.00 0.00 0.00 61.98 61.22 1lto s VAL 90 Cb -0.15 -2.65 -0.16 0.00 0.00 0.00 0.00 36.38 33.43 1lto s VAL 90 CO -0.10 0.47 1.58 1.57 0.00 0.00 0.00 175.10 178.62 1lto n HIS 91 N 3.92 1.87 0.21 5.22 -0.00 -1.08 -4.81 115.22 120.56 1lto n HIS 91 Ca -0.17 0.52 0.07 0.00 0.46 0.00 0.00 57.72 58.59 1lto n HIS 91 Cb 0.52 -2.43 0.35 0.00 -0.12 0.00 0.00 29.99 28.31 1lto n HIS 91 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1lto n PRO 92 N 4.19 0.09 0.10 1.57 -0.04 -1.26 -1.62 135.00 138.02 1lto n PRO 92 Ca 0.22 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1lto n PRO 92 Cb 0.18 -1.73 0.13 0.00 -0.04 0.00 0.00 33.50 32.04 1lto n PRO 92 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1lto h GLN 93 N 0.00 0.00 -6.58 0.54 1.08 -1.89 -3.46 115.11 104.80 1lto h GLN 93 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1lto h GLN 93 Cb 0.11 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1lto h GLN 93 CO 0.00 0.00 0.83 0.12 -0.95 0.00 0.00 178.83 178.83 1lto s PHE 94 N -3.23 3.10 0.00 2.96 5.36 -0.64 -4.84 117.98 120.69 1lto s PHE 94 Ca 0.04 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1lto s PHE 94 Cb 0.11 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 1lto s PHE 94 CO 0.73 -3.05 0.00 0.98 -1.46 0.00 0.00 175.22 172.42 1lto n TYR 95 N 4.04 0.00 -3.64 10.12 9.36 -1.26 -5.03 117.16 130.75 1lto n TYR 95 Ca 0.13 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.25 1lto n TYR 95 Cb 0.40 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.04 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 -1.23 0.00 0.28 2.97 2.07 -1.26 -5.06 121.20 118.97 1lto s ILE 96 Ca 0.00 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1lto s ILE 96 Cb 0.00 -1.00 0.40 0.00 0.13 0.00 0.00 42.46 41.99 1lto s ILE 96 CO 0.00 0.00 1.46 -0.38 -1.91 0.00 0.00 174.94 174.11 1lto n ILE 97 N 2.47 -0.39 0.33 2.00 5.41 -1.26 -0.47 119.36 127.44 1lto n ILE 97 Ca -0.13 2.07 0.04 0.00 1.00 0.00 0.00 62.75 65.72 1lto n ILE 97 Cb 0.56 -2.98 0.19 0.00 -0.71 0.00 0.00 39.64 36.69 1lto n ILE 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lto n GLN 98 N -5.41 0.06 -0.14 0.38 3.00 -1.26 -1.65 117.38 112.36 1lto n GLN 98 Ca 0.20 0.28 0.06 0.00 -0.01 0.00 0.00 57.00 57.54 1lto n GLN 98 Cb 0.66 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.53 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 -1.39 1.53 -4.49 5.09 -2.24 0.38 -4.96 114.28 108.20 1lto n THR 99 Ca 0.03 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 1lto n THR 99 Cb 0.08 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.61 -1.00 2.34 3.38 0.00 -0.66 -4.93 105.19 103.71 1lto n GLY 100 Ca 0.11 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 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 0.85 -0.36 -2.59 4.61 0.00 -1.26 -4.49 120.51 117.26 1lto n ALA 101 Ca 0.00 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1lto n ALA 101 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1lto n ALA 101 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lto n ASP 102 N -0.70 4.93 -3.73 0.00 2.03 -1.26 -4.18 116.55 113.64 1lto n ASP 102 Ca -0.17 -2.94 -0.14 0.00 0.52 0.00 0.00 54.79 52.06 1lto n ASP 102 Cb 0.58 -1.66 -0.08 0.00 -0.72 0.00 0.00 41.12 39.24 1lto n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1lto s ILE 103 N 2.96 0.05 0.16 5.18 2.07 -1.26 -3.98 121.20 126.37 1lto s ILE 103 Ca 0.49 -0.39 -0.18 0.00 -1.41 0.00 0.00 60.65 59.16 1lto s ILE 103 Cb 0.03 -0.66 0.04 0.00 0.13 0.00 0.00 42.46 42.01 1lto s ILE 103 CO 0.03 -0.21 0.49 0.00 -1.91 0.00 0.00 174.94 173.34 1lto s ALA 104 N -1.21 -1.08 0.02 1.50 0.00 -0.30 -2.62 121.76 118.06 1lto s ALA 104 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1lto s ALA 104 Cb -0.04 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1lto s ALA 104 CO 0.05 -0.73 -0.20 -0.51 0.00 0.00 0.00 175.76 174.37 1lto s LEU 105 N -2.82 2.12 -0.16 0.00 1.43 0.12 -1.79 118.68 117.58 1lto s LEU 105 Ca 0.05 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1lto s LEU 105 Cb 0.00 -0.96 0.02 0.00 0.03 0.00 0.00 46.19 45.29 1lto s LEU 105 CO -0.09 0.18 -0.16 -0.76 0.23 0.00 0.00 176.35 175.75 1lto s LEU 106 N -0.92 1.86 -0.31 1.79 1.02 0.21 -1.00 118.68 121.31 1lto s LEU 106 Ca 0.07 -0.55 -0.21 0.00 0.02 0.00 0.00 54.13 53.45 1lto s LEU 106 Cb -0.08 -1.28 -0.00 0.00 0.02 0.00 0.00 46.19 44.84 1lto s LEU 106 CO 0.01 -0.04 0.68 -0.70 0.02 0.00 0.00 176.35 176.32 1lto s GLU 107 N 1.42 3.90 0.87 1.70 2.12 0.28 -0.23 118.70 128.76 1lto s GLU 107 Ca 0.05 0.37 -0.10 0.00 0.36 0.00 0.00 54.97 55.64 1lto s GLU 107 Cb -0.13 -3.74 0.12 0.00 0.26 0.00 0.00 34.13 30.64 1lto s GLU 107 CO -0.11 -0.62 1.13 -0.51 -0.54 0.00 0.00 175.26 174.61 1lto s LEU 108 N 2.73 2.91 0.28 2.70 1.43 0.28 -1.04 118.68 127.98 1lto s LEU 108 Ca 0.27 2.08 0.12 0.00 -1.03 0.00 0.00 54.13 55.57 1lto s LEU 108 Cb -0.15 -4.55 0.37 0.00 0.03 0.00 0.00 46.19 41.89 1lto s LEU 108 CO 0.12 -2.77 1.61 -0.08 0.23 0.00 0.00 176.35 175.46 1lto h GLU 109 N -1.63 0.00 -2.64 1.70 4.81 -1.72 -3.36 114.58 111.74 1lto h GLU 109 Ca -0.43 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.71 1lto h GLU 109 Cb 1.26 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.45 1lto h GLU 109 CO 0.45 0.60 -0.04 -2.00 -0.73 0.00 0.00 179.01 177.28 1lto s GLU 110 N -3.55 0.90 0.75 1.92 2.56 -1.26 -4.90 118.70 115.12 1lto s GLU 110 Ca -0.01 -0.07 -0.15 0.00 0.00 0.00 0.00 54.97 54.74 1lto s GLU 110 Cb 0.12 0.41 0.04 0.00 2.00 0.00 0.00 34.13 36.70 1lto s GLU 110 CO 0.75 -0.28 1.14 -2.30 -0.56 0.00 0.00 175.26 174.01 1lto n PRO 111 N 0.90 0.46 -4.02 4.30 -0.02 -1.26 -4.81 135.00 130.55 1lto n PRO 111 Ca -0.20 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.22 1lto n PRO 111 Cb 0.58 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1lto n PRO 111 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lto s VAL 112 N -1.88 4.76 -0.65 -1.45 -7.23 -0.90 -5.01 120.40 108.04 1lto s VAL 112 Ca 0.75 -0.78 -0.27 0.00 -1.81 0.00 0.00 61.98 59.87 1lto s VAL 112 Cb -0.32 -3.36 0.01 0.00 0.56 0.00 0.00 36.38 33.27 1lto s VAL 112 CO 0.49 0.04 1.46 0.20 -0.31 0.00 0.00 175.10 176.97 1lto s ASN 113 N -2.71 5.94 0.22 4.85 -0.87 -1.26 -4.94 114.94 116.17 1lto s ASN 113 Ca 0.31 -0.03 -0.30 0.00 -1.57 0.00 0.00 52.86 51.27 1lto s ASN 113 Cb -0.12 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.25 38.48 1lto s ASN 113 CO 0.24 -1.92 1.28 0.27 -2.57 0.00 0.00 177.10 174.39 1lto s ILE 114 N 6.63 3.23 0.36 0.60 -4.36 -1.26 -4.87 121.20 121.52 1lto s ILE 114 Ca 0.48 1.05 -0.06 0.00 -0.26 0.00 0.00 60.65 61.87 1lto s ILE 114 Cb -0.10 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 39.96 1lto s ILE 114 CO 0.20 0.18 0.57 -0.94 0.24 0.00 0.00 174.94 175.18 1lto s SER 115 N 0.11 0.73 0.60 4.36 1.04 0.72 -4.96 113.70 116.31 1lto s SER 115 Ca 0.54 -1.43 0.29 0.00 0.48 0.00 0.00 55.95 55.83 1lto s SER 115 Cb -0.36 0.73 1.53 0.00 0.10 0.00 0.00 66.02 68.02 1lto s SER 115 CO 0.40 -1.43 1.94 0.77 0.98 0.00 0.00 173.24 175.90 1lto h SER 116 N 2.06 0.00 0.17 7.02 4.64 -2.03 -0.41 113.55 125.00 1lto h SER 116 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1lto h SER 116 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1lto h SER 116 CO 0.39 0.00 -1.45 0.54 -0.87 0.00 0.00 176.83 175.44 1lto n ARG 117 N -3.65 0.41 -3.54 4.77 1.74 -1.26 -4.91 116.66 110.22 1lto n ARG 117 Ca 0.06 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 1lto n ARG 117 Cb 0.57 -1.55 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 1lto n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1lto s VAL 118 N -3.30 -0.45 0.28 1.55 1.01 -0.16 -4.56 120.40 114.76 1lto s VAL 118 Ca -0.01 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1lto s VAL 118 Cb 0.14 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.95 1lto s VAL 118 CO 0.87 -0.04 0.81 -1.38 0.00 0.00 0.00 175.10 175.36 1lto s HIS 119 N 2.44 -0.07 0.91 5.22 -3.43 -1.18 -0.20 115.29 118.98 1lto s HIS 119 Ca 0.05 -0.41 -0.11 0.00 -0.80 0.00 0.00 55.06 53.79 1lto s HIS 119 Cb -0.14 0.73 0.14 0.00 -1.43 0.00 0.00 32.58 31.88 1lto s HIS 119 CO -0.12 -1.23 1.09 0.95 -2.00 0.00 0.00 174.74 173.44 1lto s THR 120 N -3.22 2.58 0.06 -5.38 -4.23 -1.25 -3.01 115.64 101.18 1lto s THR 120 Ca 0.13 0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.89 1lto s THR 120 Cb -0.05 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 1lto s THR 120 CO 0.07 -0.25 -0.13 0.54 -0.54 0.00 0.00 174.62 174.32 1lto s VAL 121 N -2.81 3.19 -0.00 2.29 0.11 -0.89 -4.79 120.40 117.49 1lto s VAL 121 Ca 0.64 -1.14 -0.30 0.00 -2.93 0.00 0.00 61.98 58.25 1lto s VAL 121 Cb -0.20 -2.42 -0.03 0.00 -1.53 0.00 0.00 36.38 32.20 1lto s VAL 121 CO 0.58 0.25 1.04 -0.32 -3.33 0.00 0.00 175.10 173.32 1lto s MET 122 N -1.75 4.51 0.87 1.54 1.75 -1.25 -4.71 119.30 120.26 1lto s MET 122 Ca 0.18 1.50 -0.11 0.00 -1.25 0.00 0.00 55.69 56.00 1lto s MET 122 Cb -0.11 -3.45 0.11 0.00 2.84 0.00 0.00 34.83 34.22 1lto s MET 122 CO 0.09 -0.15 1.09 -0.51 -0.65 0.00 0.00 175.02 174.90 1lto s LEU 123 N 1.21 2.40 0.39 4.11 1.43 -1.26 -2.37 118.68 124.59 1lto s LEU 123 Ca 0.53 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 55.23 1lto s LEU 123 Cb -0.22 -4.00 -0.00 0.00 0.03 0.00 0.00 46.19 41.99 1lto s LEU 123 CO 0.27 -2.50 0.51 -2.16 0.23 0.00 0.00 176.35 172.69 1lto s PRO 124 N -4.94 2.89 0.30 1.29 0.04 -1.26 -4.77 135.00 128.55 1lto s PRO 124 Ca 0.63 -1.20 -0.29 0.00 0.04 0.00 0.00 61.00 60.18 1lto s PRO 124 Cb -0.18 -2.73 -0.10 0.00 0.04 0.00 0.00 34.50 31.54 1lto s PRO 124 CO 0.57 -0.14 1.25 -2.14 0.04 0.00 0.00 177.00 176.58 1lto s PRO 125 N -4.25 4.43 0.51 0.56 0.02 -1.26 -4.86 135.00 130.15 1lto s PRO 125 Ca 0.50 2.09 0.25 0.00 0.02 0.00 0.00 61.00 63.86 1lto s PRO 125 Cb -0.09 -3.12 1.35 0.00 0.02 0.00 0.00 34.50 32.66 1lto s PRO 125 CO 0.32 -0.09 1.96 0.00 -0.33 0.00 0.00 177.00 178.85 1lto h ALA 126 N 3.76 2.50 0.00 -1.55 0.00 -1.98 0.12 119.26 122.11 1lto h ALA 126 Ca -0.48 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1lto h ALA 126 Cb 1.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1lto h ALA 126 CO 0.67 -0.69 -0.17 0.66 0.00 0.00 0.00 179.25 179.72 1lto h SER 127 N 0.08 0.00 -2.67 0.00 4.64 -1.95 -3.44 113.55 110.20 1lto h SER 127 Ca 0.31 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.06 1lto h SER 127 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 1lto h SER 127 CO -0.03 0.17 1.26 -0.70 -0.87 0.00 0.00 176.83 176.67 1lto s GLU 128 N -3.49 3.39 0.41 4.77 2.56 0.40 -4.97 118.70 121.76 1lto s GLU 128 Ca 0.02 1.47 0.07 0.00 0.00 0.00 0.00 54.97 56.53 1lto s GLU 128 Cb 0.09 -4.18 0.01 0.00 2.00 0.00 0.00 34.13 32.04 1lto s GLU 128 CO 0.64 -1.79 0.56 0.95 -0.56 0.00 0.00 175.26 175.06 1lto s THR 129 N 6.70 3.31 -0.50 -1.70 -4.23 -1.26 -4.87 115.64 113.09 1lto s THR 129 Ca 0.79 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 60.39 1lto s THR 129 Cb -0.23 -3.13 0.14 0.00 1.34 0.00 0.00 72.50 70.62 1lto s THR 129 CO 0.34 -0.06 0.29 -0.36 -0.54 0.00 0.00 174.62 174.29 1lto s PHE 130 N -2.34 2.51 0.73 3.99 0.08 -1.26 -5.10 117.98 116.58 1lto s PHE 130 Ca 0.52 -2.77 -0.15 0.00 0.12 0.00 0.00 56.93 54.65 1lto s PHE 130 Cb -0.10 -2.22 0.04 0.00 -0.57 0.00 0.00 43.02 40.17 1lto s PHE 130 CO 0.33 -0.74 1.21 -1.25 -0.10 0.00 0.00 175.22 174.67 1lto s PRO 131 N -0.12 2.14 0.46 0.24 0.04 -1.26 -4.73 135.00 131.77 1lto s PRO 131 Ca 0.19 1.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.76 1lto s PRO 131 Cb -0.20 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1lto s PRO 131 CO -0.04 -1.84 1.22 -2.30 0.04 0.00 0.00 177.00 174.08 1lto n PRO 132 N -2.71 1.69 0.00 0.56 -0.02 -1.26 -2.64 135.00 130.62 1lto n PRO 132 Ca 0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1lto n PRO 132 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.90 2.19 3.68 -1.23 0.00 -1.26 -5.03 105.19 104.45 1lto n GLY 133 Ca 0.08 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1lto n GLY 133 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1lto n MET 134 N 0.00 2.38 -2.33 1.61 0.00 -1.08 -4.89 117.12 112.81 1lto n MET 134 Ca 0.00 0.86 -0.43 0.00 0.00 0.00 0.00 57.70 58.13 1lto n MET 134 Cb 0.00 -2.67 -0.02 0.00 0.00 0.00 0.00 33.22 30.52 1lto n MET 134 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1lto s PRO 135 N 1.65 3.91 0.03 2.12 0.04 -1.26 -4.64 135.00 136.85 1lto s PRO 135 Ca 0.80 1.41 0.03 0.00 0.04 0.00 0.00 61.00 63.28 1lto s PRO 135 Cb -0.62 -3.91 -0.02 0.00 0.04 0.00 0.00 34.50 29.99 1lto s PRO 135 CO 0.38 -1.13 -0.10 0.00 0.04 0.00 0.00 177.00 176.19 1lto s TRP 137 N -0.77 1.44 0.06 0.00 0.51 0.13 -1.12 118.94 119.19 1lto s TRP 137 Ca -0.01 -0.34 0.05 0.00 -2.12 0.00 0.00 56.10 53.67 1lto s TRP 137 Cb -0.07 -0.87 -0.04 0.00 -0.81 0.00 0.00 33.47 31.69 1lto s TRP 137 CO 0.01 0.04 -0.04 0.08 -0.51 0.00 0.00 176.95 176.53 1lto s VAL 138 N -0.75 3.78 0.03 4.03 1.01 -0.61 -0.91 120.40 126.99 1lto s VAL 138 Ca 0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1lto s VAL 138 Cb -0.08 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1lto s VAL 138 CO 0.01 0.21 -0.03 0.42 0.00 0.00 0.00 175.10 175.71 1lto s THR 139 N -1.19 0.14 -4.44 3.92 -4.23 -1.17 -1.92 115.64 106.76 1lto s THR 139 Ca 0.22 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1lto s THR 139 Cb -0.11 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1lto s THR 139 CO 0.14 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 1lto n GLY 140 N 1.19 -2.54 1.20 3.99 0.00 -0.68 -4.44 105.19 103.92 1lto n GLY 140 Ca -0.21 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 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 0.50 1.27 -0.85 1.61 8.01 -1.26 -2.23 117.44 124.48 1lto n TRP 141 Ca 0.00 -1.37 -0.30 0.00 -1.31 0.00 0.00 57.50 54.52 1lto n TRP 141 Cb 0.00 -0.48 0.25 0.00 -2.01 0.00 0.00 31.31 29.07 1lto n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1lto s GLY 142 N -2.17 1.53 0.71 6.99 0.00 -1.24 -4.63 107.32 108.50 1lto s GLY 142 Ca 0.45 -0.78 -0.16 0.00 0.00 0.00 0.00 44.72 44.23 1lto s GLY 142 CO 0.04 0.10 1.25 1.22 0.00 0.00 0.00 173.10 175.72 1lto n ASP 143 N -4.96 1.67 -0.38 1.64 10.43 0.22 -3.46 116.55 121.72 1lto n ASP 143 Ca 0.11 0.74 0.13 0.00 2.57 0.00 0.00 54.79 58.34 1lto n ASP 143 Cb 0.59 -1.54 0.38 0.00 1.84 0.00 0.00 41.12 42.39 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 -2.42 0.00 -3.61 2.53 0.24 0.19 -1.35 118.33 113.91 1lto n VAL 144 Ca 0.15 -0.20 0.02 0.00 -2.04 0.00 0.00 64.34 62.27 1lto n VAL 144 Cb 0.49 0.56 -0.00 0.00 -1.47 0.00 0.00 33.84 33.41 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 -2.32 -0.05 -0.09 -1.34 2.15 -1.22 -4.45 116.67 109.35 1lto s ASP 145 Ca 0.28 -0.11 -0.38 0.00 0.43 0.00 0.00 52.55 52.78 1lto s ASP 145 Cb 0.20 0.13 -0.16 0.00 -0.30 0.00 0.00 42.92 42.79 1lto s ASP 145 CO 0.46 -0.25 1.57 0.59 -0.17 0.00 0.00 175.17 177.37 1lto n ASN 146 N -0.46 2.17 -4.24 -0.34 3.02 -1.26 -0.79 115.26 113.35 1lto n ASN 146 Ca -0.08 1.09 -0.36 0.00 -0.03 0.00 0.00 54.58 55.20 1lto n ASN 146 Cb 0.63 -1.19 -0.04 0.00 -0.61 0.00 0.00 39.78 38.57 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 4.13 -2.51 -3.62 6.41 10.43 -1.26 -4.92 116.55 125.21 1lto n ASP 147 Ca 0.22 -1.06 -0.29 0.00 2.57 0.00 0.00 54.79 56.24 1lto n ASP 147 Cb 0.17 -2.59 -0.12 0.00 1.84 0.00 0.00 41.12 40.42 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 -6.95 1.08 0.79 -1.24 0.41 0.03 -5.10 118.70 107.71 1lto s GLU 149 Ca 0.62 -1.86 -0.14 0.00 -0.41 0.00 0.00 54.97 53.17 1lto s GLU 149 Cb -0.34 -1.98 0.04 0.00 -1.78 0.00 0.00 34.13 30.07 1lto s GLU 149 CO 0.94 -1.20 0.97 -2.30 -0.49 0.00 0.00 175.26 173.18 1lto n PRO 150 N 3.57 0.23 0.00 0.39 -0.02 -1.26 -0.64 135.00 137.27 1lto n PRO 150 Ca 0.12 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1lto n PRO 150 Cb 0.36 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1lto n PRO 150 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lto n LEU 151 N -2.25 0.00 -0.63 2.45 7.94 -1.26 -4.45 117.00 118.80 1lto n LEU 151 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1lto n LEU 151 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1lto n LEU 151 CO 0.49 -0.57 0.00 -0.81 -1.11 0.00 0.00 177.39 175.39 1lto n PRO 152 N -0.44 0.00 -3.31 1.96 -0.04 -1.26 -5.03 135.00 126.88 1lto n PRO 152 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1lto n PRO 152 Cb 0.00 -0.39 0.08 0.00 -0.04 0.00 0.00 33.50 33.14 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 0.12 -2.38 -2.24 0.54 3.72 -1.26 -3.86 117.46 112.10 1lto n PHE 153 Ca 0.00 0.88 -0.39 0.00 -0.05 0.00 0.00 57.45 57.89 1lto n PHE 153 Cb 0.00 -4.40 -0.02 0.00 -0.94 0.00 0.00 39.48 34.12 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 -4.68 4.19 0.30 -1.08 0.04 -1.26 -2.64 135.00 129.87 1lto s PRO 154 Ca 0.33 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 1lto s PRO 154 Cb -0.04 -2.85 -0.11 0.00 0.04 0.00 0.00 34.50 31.54 1lto s PRO 154 CO 0.74 -0.24 1.49 -1.17 0.04 0.00 0.00 177.00 177.85 1lto s LEU 155 N -2.18 4.36 0.34 -3.56 2.96 -0.68 -4.87 118.68 115.05 1lto s LEU 155 Ca 0.53 2.86 0.10 0.00 -0.22 0.00 0.00 54.13 57.40 1lto s LEU 155 Cb -0.34 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.64 1lto s LEU 155 CO 0.44 -0.79 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.04 1lto s LYS 156 N -1.00 1.82 0.06 1.98 1.02 -0.95 -0.77 119.74 121.91 1lto s LYS 156 Ca 0.58 -1.91 -0.06 0.00 0.02 0.00 0.00 55.97 54.61 1lto s LYS 156 Cb -0.45 -1.73 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1lto s LYS 156 CO 0.51 0.16 0.10 1.14 -0.92 0.00 0.00 175.35 176.34 1lto s GLN 157 N -3.61 0.68 -0.26 1.68 -2.07 -0.19 -1.69 119.66 114.20 1lto s GLN 157 Ca 0.32 -0.93 -0.17 0.00 -1.82 0.00 0.00 55.36 52.76 1lto s GLN 157 Cb 0.01 0.26 0.08 0.00 -1.09 0.00 0.00 33.01 32.27 1lto s GLN 157 CO 0.17 -0.18 0.66 0.54 -1.32 0.00 0.00 175.29 175.16 1lto s VAL 158 N -3.35 -0.00 0.02 3.63 0.11 -0.81 -0.78 120.40 119.23 1lto s VAL 158 Ca 0.01 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 1lto s VAL 158 Cb 0.03 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1lto s VAL 158 CO -0.08 0.00 1.10 -0.75 -3.33 0.00 0.00 175.10 172.04 1lto s LYS 159 N 1.35 4.48 -0.03 1.54 2.20 -1.26 -1.57 119.74 126.45 1lto s LYS 159 Ca -0.08 1.60 0.05 0.00 -0.36 0.00 0.00 55.97 57.19 1lto s LYS 159 Cb -0.05 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1lto s LYS 159 CO -0.15 -0.18 -0.20 0.14 -0.36 0.00 0.00 175.35 174.61 1lto s VAL 160 N 1.12 1.58 0.31 4.02 -7.23 -0.27 -4.88 120.40 115.04 1lto s VAL 160 Ca 0.55 -0.83 -0.28 0.00 -1.81 0.00 0.00 61.98 59.61 1lto s VAL 160 Cb -0.25 -1.34 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 1lto s VAL 160 CO 0.28 0.45 1.12 -2.16 -0.31 0.00 0.00 175.10 174.48 1lto s PRO 161 N -0.22 4.51 0.05 4.82 0.04 -1.26 -4.31 135.00 138.63 1lto s PRO 161 Ca 0.01 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 1lto s PRO 161 Cb -0.10 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1lto s PRO 161 CO 0.01 0.09 0.21 -1.50 0.04 0.00 0.00 177.00 175.85 1lto s ILE 162 N -1.23 5.40 0.30 0.56 -1.16 -1.26 -0.84 121.20 122.96 1lto s ILE 162 Ca 0.47 -0.33 0.02 0.00 -0.51 0.00 0.00 60.65 60.31 1lto s ILE 162 Cb -0.32 -3.61 -0.05 0.00 0.61 0.00 0.00 42.46 39.09 1lto s ILE 162 CO 0.41 0.18 0.10 0.00 -2.81 0.00 0.00 174.94 172.82 1lto s MET 163 N -2.38 1.55 0.32 3.50 0.23 -0.76 -4.10 119.30 117.67 1lto s MET 163 Ca 0.33 -1.87 -0.17 0.00 -1.03 0.00 0.00 55.69 52.95 1lto s MET 163 Cb -0.13 -0.41 -0.09 0.00 -1.53 0.00 0.00 34.83 32.67 1lto s MET 163 CO 0.26 -0.32 0.78 -1.21 -2.03 0.00 0.00 175.02 172.50 1lto s GLU 164 N -3.93 4.10 0.20 3.16 2.02 -1.26 -4.44 118.70 118.56 1lto s GLU 164 Ca 0.36 0.80 -0.11 0.00 0.02 0.00 0.00 54.97 56.04 1lto s GLU 164 Cb 0.07 -2.48 0.26 0.00 0.10 0.00 0.00 34.13 32.08 1lto s GLU 164 CO 0.15 0.17 1.71 -0.91 0.02 0.00 0.00 175.26 176.39 1lto h ASN 165 N 2.42 -0.01 0.21 -0.19 4.21 -1.94 -0.94 115.58 119.34 1lto h ASN 165 Ca -0.48 0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.09 1lto h ASN 165 Cb 1.18 0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 38.52 1lto h ASN 165 CO 0.65 0.01 -0.20 1.12 -1.29 0.00 0.00 177.43 177.72 1lto h HIS 166 N 0.25 0.00 -0.11 1.19 2.07 -1.93 0.38 115.15 117.00 1lto h HIS 166 Ca 0.29 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.66 1lto h HIS 166 Cb 0.42 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.41 1lto h HIS 166 CO -0.25 0.20 -0.54 0.82 -3.07 0.00 0.00 177.93 175.09 1lto h ILE 167 N 0.00 1.36 -0.71 6.12 2.04 -1.70 -2.03 117.51 122.58 1lto h ILE 167 Ca -0.00 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 1lto h ILE 167 Cb 0.35 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 1lto h ILE 167 CO 0.03 0.56 0.33 0.00 0.00 0.00 0.00 178.15 179.06 1lto h ASP 169 N 1.00 0.98 -0.50 0.00 3.58 -0.18 -1.58 116.42 119.72 1lto h ASP 169 Ca 0.24 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 1lto h ASP 169 Cb 0.14 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1lto h ASP 169 CO -0.03 0.75 0.10 0.00 -2.88 0.00 0.00 179.24 177.18 1lto h ALA 170 N 1.42 0.66 -0.56 -0.78 0.00 -0.67 -2.71 119.26 116.61 1lto h ALA 170 Ca 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lto h ALA 170 Cb -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1lto h ALA 170 CO -0.06 0.37 0.37 0.87 0.00 0.00 0.00 179.25 180.80 1lto h LYS 171 N 0.69 0.75 0.00 0.00 1.57 -0.85 -1.92 116.57 116.82 1lto h LYS 171 Ca 0.15 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1lto h LYS 171 Cb 0.36 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1lto h LYS 171 CO 0.01 0.51 -0.02 1.88 -0.57 0.00 0.00 179.45 181.25 1lto h TYR 172 N 0.76 0.00 0.00 -1.35 -1.99 -1.10 0.65 116.97 113.94 1lto h TYR 172 Ca 0.21 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1lto h TYR 172 Cb -0.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.66 1lto h TYR 172 CO -0.03 0.02 -0.30 0.72 -0.00 0.00 0.00 178.16 178.56 1lto n HIS 173 N -3.77 0.07 -2.27 4.88 8.25 -0.74 -4.64 115.22 117.00 1lto n HIS 173 Ca -0.03 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1lto n HIS 173 Cb 0.11 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 30.79 1lto n HIS 173 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lto s LEU 173 N -3.14 4.30 -0.82 2.41 1.43 0.22 -2.54 118.68 120.55 1lto s LEU 173 Ca 0.12 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 1lto s LEU 173 Cb 0.18 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1lto s LEU 173 CO 0.63 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1lto n GLY 173 N 3.61 0.83 3.44 -3.19 0.00 -1.26 -5.02 105.19 103.60 1lto n GLY 173 Ca 0.13 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.31 2.56 -0.12 4.61 0.00 -1.05 -5.05 121.76 120.39 1lto s ALA 173 Ca 0.00 -1.81 0.15 0.00 0.00 0.00 0.00 51.96 50.30 1lto s ALA 173 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1lto s ALA 173 CO 0.00 0.25 1.17 1.88 0.00 0.00 0.00 175.76 179.06 1lto h TYR 173 N 2.43 0.00 -1.83 0.00 0.05 -1.95 -3.47 116.97 112.20 1lto h TYR 173 Ca -0.40 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.72 1lto h TYR 173 Cb 1.25 0.00 0.05 0.00 1.01 0.00 0.00 36.73 39.03 1lto h TYR 173 CO 0.78 0.57 0.66 2.41 -1.05 0.00 0.00 178.16 181.53 1lto n THR 173 N -3.10 0.10 0.00 -2.88 -1.04 -1.26 -5.16 114.28 100.94 1lto n THR 173 Ca -0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1lto n THR 173 Cb 0.79 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 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 3.16 -2.75 0.66 3.41 0.00 -1.26 -4.92 105.19 103.50 1lto n GLY 173 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.58 1.61 5.75 -1.26 -4.77 116.55 113.31 1lto n ASP 173 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.42 1lto n ASP 173 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 1lto n ASP 173 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1lto s VAL 173 N 0.00 4.80 -0.03 2.12 -7.23 -1.26 -5.06 120.40 113.74 1lto s VAL 173 Ca 0.00 -0.02 -0.28 0.00 -1.81 0.00 0.00 61.98 59.87 1lto s VAL 173 Cb 0.00 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 1lto s VAL 173 CO 0.00 0.38 0.92 -0.13 -0.31 0.00 0.00 175.10 175.96 1lto s ARG 174 N 1.02 4.51 -0.27 4.82 1.81 -1.26 -4.93 118.95 124.65 1lto s ARG 174 Ca 0.05 1.30 -0.10 0.00 -1.72 0.00 0.00 55.73 55.25 1lto s ARG 174 Cb -0.14 -3.47 -0.14 0.00 -0.45 0.00 0.00 34.95 30.75 1lto s ARG 174 CO 0.03 -0.06 -0.28 -0.89 -0.68 0.00 0.00 175.30 173.43 1lto n ILE 175 N 3.96 1.53 -3.01 1.52 5.41 -1.26 -4.86 119.36 122.65 1lto n ILE 175 Ca 0.05 -0.42 -0.41 0.00 1.00 0.00 0.00 62.75 62.96 1lto n ILE 175 Cb 0.51 -1.77 -0.05 0.00 -0.71 0.00 0.00 39.64 37.61 1lto n ILE 175 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1lto s ILE 176 N -2.50 4.87 0.44 1.39 1.01 -1.26 -4.97 121.20 120.18 1lto s ILE 176 Ca -0.37 1.15 0.01 0.00 0.00 0.00 0.00 60.65 61.44 1lto s ILE 176 Cb 0.13 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1lto s ILE 176 CO 0.53 -0.14 0.66 -0.13 0.00 0.00 0.00 174.94 175.86 1lto s ARG 177 N 2.76 3.09 0.63 2.79 0.52 -1.26 -4.95 118.95 122.53 1lto s ARG 177 Ca 0.30 -0.49 0.39 0.00 -0.52 0.00 0.00 55.73 55.40 1lto s ARG 177 Cb -0.15 -2.57 2.13 0.00 0.52 0.00 0.00 34.95 34.88 1lto s ARG 177 CO 0.11 -0.24 2.29 -0.44 0.02 0.00 0.00 175.30 177.04 1lto h ASP 178 N 0.43 0.00 -0.39 0.23 3.32 -2.01 0.01 116.42 118.01 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 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1lto h ASP 178 CO 0.57 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.20 1lto n ASP 179 N -3.32 2.45 -4.62 6.45 5.75 -1.26 -4.87 116.55 117.13 1lto n ASP 179 Ca -0.03 -2.09 -0.24 0.00 -0.01 0.00 0.00 54.79 52.42 1lto n ASP 179 Cb 0.10 -0.33 -0.08 0.00 -1.03 0.00 0.00 41.12 39.78 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 -1.55 2.09 -0.09 0.11 -1.94 -0.01 -1.12 119.30 116.80 1lto s MET 180 Ca 0.28 -1.67 -0.06 0.00 -1.71 0.00 0.00 55.69 52.53 1lto s MET 180 Cb 0.16 -1.97 0.03 0.00 2.01 0.00 0.00 34.83 35.06 1lto s MET 180 CO 0.17 0.21 0.22 -1.17 -0.01 0.00 0.00 175.02 174.43 1lto s LEU 181 N -3.69 0.87 0.04 -0.03 0.20 0.00 -4.66 118.68 111.42 1lto s LEU 181 Ca 0.34 0.45 0.03 0.00 0.69 0.00 0.00 54.13 55.64 1lto s LEU 181 Cb -0.02 0.69 -0.04 0.00 -0.43 0.00 0.00 46.19 46.40 1lto s LEU 181 CO 0.19 -0.11 -0.02 0.00 -0.29 0.00 0.00 176.35 176.11 1lto s ALA 183 N -1.15 -1.24 0.00 0.00 0.00 -0.94 -1.83 121.76 116.61 1lto s ALA 183 Ca 0.21 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1lto s ALA 183 Cb -0.11 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1lto s ALA 183 CO 0.12 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1lto n GLY 184 N 0.18 2.49 0.00 0.00 0.00 -0.02 -1.99 105.19 105.86 1lto n GLY 184 Ca -0.18 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 0.22 0.00 1.61 0.23 -0.60 -4.71 115.26 112.00 1lto n ASN 185 Ca 0.00 -0.09 0.09 0.00 -0.53 0.00 0.00 54.58 54.05 1lto n ASN 185 Cb 0.00 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.09 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 -0.24 0.00 0.00 0.53 7.64 -1.26 -3.62 113.62 116.67 1lto n SER 186 Ca 0.00 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1lto n SER 186 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -1.47 1.45 -4.23 1.43 6.02 -1.26 -4.75 117.38 114.57 1lto n GLN 187 Ca 0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.79 1lto n GLN 187 Cb 0.20 -0.88 -0.17 0.00 1.02 0.00 0.00 30.24 30.41 1lto n GLN 187 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1lto s ARG 188 N -1.69 1.45 0.07 -1.09 0.52 -1.24 -3.73 118.95 113.24 1lto s ARG 188 Ca 0.00 -0.28 -0.27 0.00 -0.52 0.00 0.00 55.73 54.66 1lto s ARG 188 Cb 0.00 -1.36 0.09 0.00 0.52 0.00 0.00 34.95 34.20 1lto s ARG 188 CO 0.00 -0.11 1.16 0.34 0.02 0.00 0.00 175.30 176.70 1lto s ASP 189 N 1.14 -0.06 0.73 0.23 2.15 -0.74 -1.56 116.67 118.57 1lto s ASP 189 Ca -0.06 -0.34 -0.08 0.00 0.43 0.00 0.00 52.55 52.51 1lto s ASP 189 Cb -0.14 0.31 0.07 0.00 -0.30 0.00 0.00 42.92 42.86 1lto s ASP 189 CO -0.02 -0.60 1.05 -0.94 -0.17 0.00 0.00 175.17 174.50 1lto s SER 190 N -3.23 4.70 0.28 -0.34 1.04 -1.26 -0.09 113.70 114.79 1lto s SER 190 Ca 0.18 0.49 -0.17 0.00 0.48 0.00 0.00 55.95 56.93 1lto s SER 190 Cb 0.01 -1.09 0.01 0.00 0.10 0.00 0.00 66.02 65.05 1lto s SER 190 CO 0.00 -1.69 0.63 0.00 0.98 0.00 0.00 173.24 173.16 1lto n LYS 192 N -0.44 0.00 0.00 0.00 4.81 -0.33 -1.36 118.16 120.84 1lto n LYS 192 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1lto n LYS 192 Cb 0.60 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.36 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 4.24 0.57 0.02 3.14 0.00 -1.26 0.69 105.19 112.60 1lto n GLY 193 Ca 0.32 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.45 1lto n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lto n ASP 194 N 0.00 0.63 -4.24 1.61 8.00 -0.47 -3.69 116.55 118.40 1lto n ASP 194 Ca 0.00 -0.39 -0.40 0.00 0.71 0.00 0.00 54.79 54.71 1lto n ASP 194 Cb 0.00 0.95 0.01 0.00 -0.02 0.00 0.00 41.12 42.06 1lto n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1lto n SER 195 N -1.84 -3.40 0.00 -2.24 7.64 -1.26 -1.31 113.62 111.20 1lto n SER 195 Ca 0.02 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1lto n SER 195 Cb 0.42 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 2.44 2.13 3.46 0.23 0.00 -0.15 0.98 105.19 114.28 1lto n GLY 196 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.13 1.50 0.02 -0.02 0.00 -0.43 -3.29 107.32 104.98 1lto s GLY 197 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 1lto s GLY 197 CO 0.00 0.14 0.31 2.56 0.00 0.00 0.00 173.10 176.10 1lto s PRO 198 N -5.13 3.64 -0.29 2.90 0.04 -1.26 -1.03 135.00 133.87 1lto s PRO 198 Ca 0.69 0.01 -0.03 0.00 0.04 0.00 0.00 61.00 61.71 1lto s PRO 198 Cb -0.13 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.38 1lto s PRO 198 CO 0.58 0.63 0.01 -1.17 0.04 0.00 0.00 177.00 177.08 1lto s LEU 199 N -1.75 3.75 -0.05 -3.56 0.20 -0.83 -3.05 118.68 113.39 1lto s LEU 199 Ca 0.29 -1.08 0.06 0.00 0.69 0.00 0.00 54.13 54.08 1lto s LEU 199 Cb -0.13 -1.74 -0.02 0.00 -0.43 0.00 0.00 46.19 43.87 1lto s LEU 199 CO 0.16 -0.23 -0.22 0.68 -0.29 0.00 0.00 176.35 176.46 1lto s VAL 200 N 1.32 2.35 -0.03 1.68 -7.23 -0.08 -1.48 120.40 116.93 1lto s VAL 200 Ca -0.02 -0.98 0.07 0.00 -1.81 0.00 0.00 61.98 59.24 1lto s VAL 200 Cb -0.19 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 1lto s VAL 200 CO -0.01 0.58 -0.25 0.00 -0.31 0.00 0.00 175.10 175.11 1lto s LYS 202 N -0.51 3.48 -0.20 0.00 -2.85 -1.02 -0.44 119.74 118.21 1lto s LYS 202 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 55.97 54.98 1lto s LYS 202 Cb -0.10 -3.90 0.01 0.00 -2.06 0.00 0.00 37.83 31.78 1lto s LYS 202 CO -0.00 -1.00 -0.14 0.08 0.10 0.00 0.00 175.35 174.39 1lto s VAL 203 N 3.09 2.51 -1.33 1.79 1.01 0.14 -4.67 120.40 122.93 1lto s VAL 203 Ca 0.28 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1lto s VAL 203 Cb -0.13 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1lto s VAL 203 CO 0.20 0.48 0.76 0.59 0.00 0.00 0.00 175.10 177.12 1lto n ASN 204 N 4.67 -1.74 0.00 3.32 3.02 -1.26 -1.10 115.26 122.17 1lto n ASN 204 Ca -0.20 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1lto n ASN 204 Cb 0.50 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 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 0.38 3.41 7.41 0.00 -1.26 -4.98 105.19 108.57 1lto n GLY 205 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.10 2.79 -0.05 2.61 2.01 -0.26 -5.09 115.64 115.56 1lto s THR 206 Ca 0.00 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 60.92 1lto s THR 206 Cb 0.00 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1lto s THR 206 CO 0.00 0.58 0.85 0.26 -0.69 0.00 0.00 174.62 175.62 1lto s TRP 207 N -0.48 3.59 0.04 4.92 0.52 -1.26 0.26 118.94 126.52 1lto s TRP 207 Ca 0.06 1.47 0.08 0.00 0.02 0.00 0.00 56.10 57.73 1lto s TRP 207 Cb -0.12 -2.99 -0.03 0.00 -1.15 0.00 0.00 33.47 29.19 1lto s TRP 207 CO 0.01 -0.01 -0.23 -0.51 0.02 0.00 0.00 176.95 176.24 1lto s LEU 208 N 1.10 2.16 -0.60 2.99 1.43 0.41 -3.92 118.68 122.25 1lto s LEU 208 Ca 0.45 -0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 52.78 1lto s LEU 208 Cb -0.19 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 44.98 1lto s LEU 208 CO 0.22 0.21 0.88 -1.58 0.23 0.00 0.00 176.35 176.31 1lto s GLN 209 N -1.17 3.16 0.13 1.70 0.74 -1.00 -1.12 119.66 122.10 1lto s GLN 209 Ca 0.09 -0.74 -0.04 0.00 0.05 0.00 0.00 55.36 54.72 1lto s GLN 209 Cb -0.09 -4.17 -0.09 0.00 1.10 0.00 0.00 33.01 29.76 1lto s GLN 209 CO 0.02 -1.61 1.31 0.00 -0.55 0.00 0.00 175.29 174.45 1lto h ALA 210 N 9.38 0.38 -2.82 1.58 0.00 -1.63 -3.39 119.26 122.76 1lto h ALA 210 Ca -0.28 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 53.84 1lto h ALA 210 Cb 1.08 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 1lto h ALA 210 CO 1.12 0.82 -0.16 0.20 0.00 0.00 0.00 179.25 181.23 1lto s GLY 211 N -4.42 0.67 -0.18 0.00 0.00 -1.09 -1.26 107.32 101.04 1lto s GLY 211 Ca -0.06 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1lto s GLY 211 CO 0.86 -0.71 -0.15 0.14 0.00 0.00 0.00 173.10 173.24 1lto s VAL 212 N -3.95 2.53 -0.24 1.40 1.01 -0.28 -1.96 120.40 118.91 1lto s VAL 212 Ca 0.24 -0.79 -0.37 0.00 0.00 0.00 0.00 61.98 61.06 1lto s VAL 212 Cb -0.00 -2.09 -0.14 0.00 0.00 0.00 0.00 36.38 34.16 1lto s VAL 212 CO 0.10 0.51 1.89 0.52 0.00 0.00 0.00 175.10 178.11 1lto n VAL 213 N 4.48 0.37 -0.05 2.92 0.31 -0.20 -0.61 118.33 125.56 1lto n VAL 213 Ca -0.20 -0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 63.92 1lto n VAL 213 Cb 0.51 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 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 6.73 1.23 -4.23 4.52 2.88 -0.52 -0.97 113.62 123.26 1lto n SER 214 Ca 0.29 0.20 -0.37 0.00 -1.33 0.00 0.00 58.87 57.65 1lto n SER 214 Cb 0.20 -0.47 -0.12 0.00 -0.75 0.00 0.00 64.21 63.07 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 -2.35 3.33 -0.14 0.66 -0.00 0.10 -4.91 118.94 115.63 1lto s TRP 215 Ca -0.17 -1.70 0.18 0.00 -0.00 0.00 0.00 56.10 54.41 1lto s TRP 215 Cb 0.05 -2.51 0.33 0.00 -0.00 0.00 0.00 33.47 31.34 1lto s TRP 215 CO 0.23 -0.81 1.19 -0.40 -0.00 0.00 0.00 176.95 177.17 1lto n ASP 216 N 4.75 2.51 -0.67 5.86 3.85 -1.26 -2.73 116.55 128.86 1lto n ASP 216 Ca -0.11 -3.13 0.12 0.00 -0.71 0.00 0.00 54.79 50.96 1lto n ASP 216 Cb 0.43 -0.45 0.14 0.00 -1.35 0.00 0.00 41.12 39.89 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 -1.30 1.72 0.08 0.11 1.02 -1.26 -1.18 120.64 119.82 1lto n GLU 217 Ca 0.17 -1.35 -0.08 0.00 -0.02 0.00 0.00 57.16 55.88 1lto n GLU 217 Cb 0.68 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.57 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 4.80 0.10 -6.29 0.62 0.00 -1.86 -3.47 103.07 96.97 1lto h GLY 219 Ca 0.00 -0.20 -0.45 0.00 0.00 0.00 0.00 47.33 46.68 1lto h GLY 219 CO 0.00 0.18 -0.94 0.00 0.00 0.00 0.00 176.54 175.78 1lto n ALA 221 N -4.26 -1.70 -2.70 0.00 0.00 -1.26 -4.75 120.51 105.83 1lto n ALA 221 Ca -0.12 0.02 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 1lto n ALA 221 Cb 0.60 -3.00 -0.08 0.00 0.00 0.00 0.00 19.45 16.97 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 -4.59 4.16 0.28 0.00 0.74 -1.16 -4.62 119.66 114.47 1lto s GLN 221 Ca 0.15 -0.17 -0.29 0.00 0.05 0.00 0.00 55.36 55.09 1lto s GLN 221 Cb -0.02 -3.46 -0.14 0.00 1.10 0.00 0.00 33.01 30.49 1lto s GLN 221 CO 0.54 0.20 1.17 -0.35 -0.55 0.00 0.00 175.29 176.30 1lto n PRO 222 N 3.82 1.63 -1.15 1.67 -0.04 -1.26 -1.62 135.00 138.06 1lto n PRO 222 Ca -0.15 0.58 -0.05 0.00 -0.04 0.00 0.00 63.50 63.84 1lto n PRO 222 Cb 0.52 -2.06 -0.02 0.00 -0.04 0.00 0.00 33.50 31.90 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 1.38 -5.70 -3.17 3.54 5.03 -1.26 -4.85 115.26 110.22 1lto n ASN 223 Ca 0.09 0.12 -0.20 0.00 0.87 0.00 0.00 54.58 55.46 1lto n ASN 223 Cb 0.32 -3.64 -0.04 0.00 -1.02 0.00 0.00 39.78 35.40 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 -0.07 1.20 -0.69 3.52 5.12 -0.64 -3.61 116.66 121.50 1lto n ARG 224 Ca -0.05 -3.54 -0.31 0.00 -1.93 0.00 0.00 57.85 52.02 1lto n ARG 224 Cb 0.51 -1.68 0.16 0.00 -1.16 0.00 0.00 32.46 30.30 1lto n ARG 224 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1lto n PRO 225 N 0.48 -0.50 -1.87 5.56 -0.04 -1.26 -4.42 135.00 132.95 1lto n PRO 225 Ca 0.25 -0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 63.23 1lto n PRO 225 Cb 0.60 -2.28 0.02 0.00 -0.04 0.00 0.00 33.50 31.79 1lto n PRO 225 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1lto s GLY 226 N -2.52 2.91 -0.09 0.55 0.00 -0.84 -4.82 107.32 102.51 1lto s GLY 226 Ca 0.65 1.37 -0.01 0.00 0.00 0.00 0.00 44.72 46.74 1lto s GLY 226 CO 0.60 1.95 -0.05 -0.42 0.00 0.00 0.00 173.10 175.19 1lto s ILE 227 N -1.25 3.89 0.09 0.90 1.01 -1.10 -2.20 121.20 122.53 1lto s ILE 227 Ca 0.62 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.94 1lto s ILE 227 Cb -0.41 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1lto s ILE 227 CO 0.52 0.58 -0.19 -0.31 0.00 0.00 0.00 174.94 175.55 1lto s TYR 228 N -0.64 1.61 -0.04 3.97 1.51 0.32 -0.72 117.35 123.36 1lto s TYR 228 Ca 0.10 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 1lto s TYR 228 Cb -0.12 -0.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.82 1lto s TYR 228 CO 0.02 0.16 1.01 0.99 -1.11 0.00 0.00 175.55 176.61 1lto s THR 229 N -1.17 4.78 -0.48 -0.71 2.01 0.22 -0.82 115.64 119.47 1lto s THR 229 Ca 0.04 2.02 -0.29 0.00 0.31 0.00 0.00 61.69 63.77 1lto s THR 229 Cb -0.10 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.14 1lto s THR 229 CO 0.04 0.09 1.30 -0.60 -0.69 0.00 0.00 174.62 174.75 1lto s ARG 230 N 1.46 3.56 0.26 4.92 3.52 -0.27 -1.12 118.95 131.28 1lto s ARG 230 Ca 0.51 0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 56.72 1lto s ARG 230 Cb -0.20 -4.00 0.40 0.00 -1.56 0.00 0.00 34.95 29.59 1lto s ARG 230 CO 0.24 -1.59 1.88 0.28 -0.81 0.00 0.00 175.30 175.29 1lto h VAL 231 N 6.34 1.08 -0.97 7.11 2.07 -1.44 -2.32 116.25 128.12 1lto h VAL 231 Ca -0.26 -0.40 0.18 0.00 0.82 0.00 0.00 66.70 67.05 1lto h VAL 231 Cb 1.08 -0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1lto h VAL 231 CO 1.13 0.21 0.61 0.71 0.02 0.00 0.00 177.57 180.25 1lto h THR 232 N 1.16 0.74 0.00 2.57 1.35 -1.86 0.14 112.91 117.01 1lto h THR 232 Ca 0.43 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 66.03 1lto h THR 232 Cb 0.18 -0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.57 1lto h THR 232 CO -0.18 0.13 -0.06 0.22 -0.25 0.00 0.00 175.52 175.38 1lto h TYR 233 N 0.71 0.00 -0.20 4.73 5.03 -1.77 -3.12 116.97 122.34 1lto h TYR 233 Ca 0.53 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.84 1lto h TYR 233 Cb 0.89 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.17 1lto h TYR 233 CO -0.00 0.06 0.00 0.66 -1.32 0.00 0.00 178.16 177.56 1lto n TYR 234 N -3.62 0.45 -0.23 -3.82 4.01 0.46 -4.72 117.16 109.70 1lto n TYR 234 Ca -0.02 -0.69 0.02 0.00 -0.16 0.00 0.00 57.90 57.05 1lto n TYR 234 Cb 0.17 -0.14 0.13 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.28 0.32 -0.83 7.72 3.38 -1.43 0.18 115.31 125.93 1lto h LEU 235 Ca 0.00 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1lto h LEU 235 Cb 0.94 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1lto h LEU 235 CO 0.07 0.17 0.54 0.44 0.09 0.00 0.00 178.44 179.75 1lto h ASP 236 N 0.48 0.92 -0.13 -0.43 3.32 -1.86 0.55 116.42 119.27 1lto h ASP 236 Ca 0.34 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1lto h ASP 236 Cb 0.43 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1lto h ASP 236 CO -0.31 0.65 -0.00 -0.25 -1.72 0.00 0.00 179.24 177.60 1lto h TRP 237 N 1.08 0.25 -0.76 4.55 7.01 -1.73 -2.24 115.95 124.11 1lto h TRP 237 Ca 0.32 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.30 1lto h TRP 237 Cb -0.06 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 1lto h TRP 237 CO -0.02 0.47 0.50 0.82 -2.79 0.00 0.00 178.44 177.42 1lto h ILE 238 N -0.05 1.13 -0.00 2.65 2.04 -0.43 -1.38 117.51 121.48 1lto h ILE 238 Ca 0.04 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1lto h ILE 238 Cb 0.37 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1lto h ILE 238 CO 0.01 0.17 -0.04 1.41 0.00 0.00 0.00 178.15 179.70 1lto n HIS 239 N -4.45 0.00 0.99 1.37 8.25 0.19 -0.73 115.22 120.84 1lto n HIS 239 Ca 0.09 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.69 1lto n HIS 239 Cb 0.10 -0.15 0.53 0.00 1.12 0.00 0.00 29.99 31.59 1lto n HIS 239 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1lto n HIS 240 N -0.98 0.03 0.00 4.41 -0.00 -0.52 -4.19 115.22 113.97 1lto n HIS 240 Ca 0.17 0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 1lto n HIS 240 Cb 0.23 -0.46 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 1lto n HIS 240 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1lto n TYR 241 N -1.52 0.00 -3.88 1.57 4.01 -1.11 -5.06 117.16 111.17 1lto n TYR 241 Ca 0.07 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.45 1lto n TYR 241 Cb 0.34 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.30 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 -1.53 5.35 0.00 -0.72 1.01 0.09 -5.10 120.40 119.49 1lto s VAL 242 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1lto s VAL 242 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1lto s VAL 242 CO 0.00 0.56 0.00 -0.81 0.00 0.00 0.00 175.10 174.85 1lto n PRO 243 N 2.55 0.11 -0.29 2.72 -0.04 -1.26 -4.37 135.00 134.42 1lto n PRO 243 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1lto n PRO 243 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1lto n PRO 243 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63