#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lld s THR 8 N 0.00 3.10 -0.11 0.52 -1.32 -1.26 -4.90 115.64 111.67 1lld s THR 8 Ca 0.00 0.76 0.01 0.00 -1.21 0.00 0.00 61.69 61.24 1lld s THR 8 Cb 0.00 -3.48 0.02 0.00 -1.51 0.00 0.00 72.50 67.52 1lld s THR 8 CO 0.00 0.05 -0.12 -0.75 -2.21 0.00 0.00 174.62 171.59 1lld s LYS 9 N 1.36 1.91 -0.14 7.08 2.20 -1.26 -1.73 119.74 129.16 1lld s LYS 9 Ca 0.67 -0.43 -0.04 0.00 -0.36 0.00 0.00 55.97 55.81 1lld s LYS 9 Cb -0.39 -1.74 -0.03 0.00 -1.51 0.00 0.00 37.83 34.16 1lld s LYS 9 CO 0.30 -0.15 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.96 1lld s LEU 10 N 1.26 3.41 -0.13 5.43 2.96 -0.80 0.30 118.68 131.10 1lld s LEU 10 Ca -0.02 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1lld s LEU 10 Cb -0.14 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1lld s LEU 10 CO -0.05 0.22 -0.14 0.00 -1.32 0.00 0.00 176.35 175.06 1lld s ALA 11 N 0.08 2.55 -0.24 5.97 0.00 -0.27 -1.58 121.76 128.28 1lld s ALA 11 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1lld s ALA 11 Cb -0.13 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1lld s ALA 11 CO 0.02 0.17 -0.09 0.08 0.00 0.00 0.00 175.76 175.95 1lld s VAL 12 N 0.48 2.65 -0.39 0.00 1.01 0.39 -0.33 120.40 124.21 1lld s VAL 12 Ca -0.10 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 1lld s VAL 12 Cb -0.16 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1lld s VAL 12 CO 0.05 0.22 0.70 -0.63 0.00 0.00 0.00 175.10 175.43 1lld s ILE 13 N 1.29 4.80 0.00 2.22 -1.09 0.69 -1.26 121.20 127.85 1lld s ILE 13 Ca -0.00 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1lld s ILE 13 Cb -0.17 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 1lld s ILE 13 CO -0.06 -0.45 0.00 0.61 -1.23 0.00 0.00 174.94 173.81 1lld n GLY 14 N 4.74 0.92 2.30 6.18 0.00 0.29 -0.55 105.19 119.08 1lld n GLY 14 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1lld n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lld n ALA 15 N 2.65 5.68 -1.37 4.61 0.00 -1.26 -4.01 120.51 126.81 1lld n ALA 15 Ca 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.65 1lld n ALA 15 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1lld n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lld n GLY 16 N -0.73 0.34 0.22 0.00 0.00 -1.26 -4.48 105.19 99.27 1lld n GLY 16 Ca 0.51 -1.77 -0.01 0.00 0.00 0.00 0.00 46.02 44.75 1lld n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lld h ALA 17 N -1.63 0.73 0.19 4.61 0.00 -1.91 -2.72 119.26 118.53 1lld h ALA 17 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1lld h ALA 17 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lld h ALA 17 CO 0.00 -0.19 -0.09 0.28 0.00 0.00 0.00 179.25 179.25 1lld h VAL 18 N 0.40 0.79 0.07 0.00 2.07 -1.91 -3.11 116.25 114.56 1lld h VAL 18 Ca 0.28 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1lld h VAL 18 Cb 0.33 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1lld h VAL 18 CO -0.28 0.20 -0.18 1.23 0.02 0.00 0.00 177.57 178.55 1lld h GLY 19 N -0.86 -0.31 1.03 2.17 0.00 -1.69 -1.58 103.07 101.83 1lld h GLY 19 Ca -0.03 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1lld h GLY 19 CO 0.04 -0.17 0.48 1.48 0.00 0.00 0.00 176.54 178.37 1lld h SER 20 N -0.34 1.11 0.25 0.19 4.64 -1.65 0.22 113.55 117.97 1lld h SER 20 Ca 0.03 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.14 1lld h SER 20 Cb 0.37 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1lld h SER 20 CO -0.12 0.90 -0.43 0.74 -0.87 0.00 0.00 176.83 177.05 1lld h THR 21 N 1.25 1.32 0.13 2.95 2.02 -1.43 -1.28 112.91 117.85 1lld h THR 21 Ca 0.31 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1lld h THR 21 Cb 0.03 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1lld h THR 21 CO -0.05 0.46 -0.06 0.25 0.37 0.00 0.00 175.52 176.49 1lld h LEU 22 N 0.19 -0.14 -0.71 2.58 5.85 -0.71 0.21 115.31 122.58 1lld h LEU 22 Ca 0.02 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.50 1lld h LEU 22 Cb 0.83 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 1lld h LEU 22 CO 0.07 0.26 0.37 0.00 -0.34 0.00 0.00 178.44 178.79 1lld h ALA 23 N 0.22 0.97 0.41 1.25 0.00 -0.51 0.15 119.26 121.75 1lld h ALA 23 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lld h ALA 23 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1lld h ALA 23 CO 0.03 -0.01 -0.34 0.35 0.00 0.00 0.00 179.25 179.28 1lld h PHE 24 N 0.64 -0.92 -0.74 0.00 3.57 -1.14 -1.49 116.94 116.86 1lld h PHE 24 Ca 0.34 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.93 1lld h PHE 24 Cb 0.32 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 1lld h PHE 24 CO -0.10 -0.47 0.49 0.00 -2.23 0.00 0.00 178.31 176.00 1lld h ALA 25 N -1.28 1.82 -0.38 2.41 0.00 -0.77 -2.04 119.26 119.02 1lld h ALA 25 Ca -0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1lld h ALA 25 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1lld h ALA 25 CO 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 179.25 179.09 1lld h ALA 26 N 1.62 0.53 -0.00 0.00 0.00 -0.57 -2.58 119.26 118.26 1lld h ALA 26 Ca 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lld h ALA 26 Cb 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1lld h ALA 26 CO -0.12 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1lld h ALA 27 N 0.80 0.01 -0.74 0.00 0.00 -1.05 -1.26 119.26 117.01 1lld h ALA 27 Ca 0.08 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1lld h ALA 27 Cb 0.74 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1lld h ALA 27 CO 0.06 -0.45 0.49 1.96 0.00 0.00 0.00 179.25 181.30 1lld h GLN 28 N -0.08 0.61 -0.02 0.00 4.20 -1.35 -1.35 115.11 117.13 1lld h GLN 28 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1lld h GLN 28 Cb 0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1lld h GLN 28 CO -0.00 0.41 0.00 0.54 -0.67 0.00 0.00 178.83 179.11 1lld n ARG 29 N -4.49 1.61 -4.02 1.46 1.74 -0.91 -4.94 116.66 107.10 1lld n ARG 29 Ca 0.12 -0.88 -0.32 0.00 -0.77 0.00 0.00 57.85 56.00 1lld n ARG 29 Cb 0.34 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 1lld n ARG 29 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lld n GLY 30 N 1.16 -0.46 0.17 -0.13 0.00 -0.51 -4.88 105.19 100.54 1lld n GLY 30 Ca 0.19 0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.40 1lld n GLY 30 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lld h ILE 31 N -1.87 1.32 -3.85 -0.61 1.08 -1.70 -3.44 117.51 108.43 1lld h ILE 31 Ca -0.59 -1.61 -0.28 0.00 -0.39 0.00 0.00 64.86 61.99 1lld h ILE 31 Cb 1.38 1.87 -0.18 0.00 -3.07 0.00 0.00 36.82 36.81 1lld h ILE 31 CO 0.70 0.46 -0.73 0.00 -0.69 0.00 0.00 178.15 177.90 1lld s ALA 32 N -3.95 0.89 0.10 1.87 0.00 -1.26 -4.94 121.76 114.47 1lld s ALA 32 Ca -0.02 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1lld s ALA 32 Cb 0.14 0.06 -0.24 0.00 0.00 0.00 0.00 23.12 23.08 1lld s ALA 32 CO 0.74 -0.07 1.21 0.00 0.00 0.00 0.00 175.76 177.63 1lld h ARG 33 N 3.77 0.10 -5.23 0.00 2.47 -1.61 -3.45 114.38 110.44 1lld h ARG 33 Ca -0.36 -0.17 -0.55 0.00 -1.26 0.00 0.00 59.98 57.64 1lld h ARG 33 Cb 1.19 0.06 -0.31 0.00 -1.65 0.00 0.00 29.97 29.26 1lld h ARG 33 CO 0.51 1.07 -0.83 -1.21 0.56 0.00 0.00 179.97 180.07 1lld s GLU 34 N -2.69 1.68 -0.08 0.04 2.02 -0.72 -0.40 118.70 118.55 1lld s GLU 34 Ca -0.01 -0.57 0.01 0.00 0.02 0.00 0.00 54.97 54.42 1lld s GLU 34 Cb 0.09 -1.47 0.02 0.00 0.10 0.00 0.00 34.13 32.87 1lld s GLU 34 CO 0.84 0.23 -0.11 0.42 0.02 0.00 0.00 175.26 176.66 1lld s ILE 35 N 0.05 1.15 -0.04 -1.63 1.01 0.61 -1.90 121.20 120.45 1lld s ILE 35 Ca -0.03 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1lld s ILE 35 Cb -0.11 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1lld s ILE 35 CO 0.02 0.37 -0.21 0.68 0.00 0.00 0.00 174.94 175.80 1lld s VAL 36 N 0.99 1.74 -0.11 2.92 -7.23 -0.61 -1.54 120.40 116.56 1lld s VAL 36 Ca -0.08 -0.90 -0.04 0.00 -1.81 0.00 0.00 61.98 59.15 1lld s VAL 36 Cb -0.15 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 1lld s VAL 36 CO -0.00 0.49 0.04 -0.76 -0.31 0.00 0.00 175.10 174.56 1lld s LEU 37 N -0.17 3.79 -0.05 1.32 1.43 -0.69 -0.46 118.68 123.85 1lld s LEU 37 Ca -0.01 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1lld s LEU 37 Cb -0.12 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1lld s LEU 37 CO 0.02 0.35 0.03 -0.70 0.23 0.00 0.00 176.35 176.28 1lld s GLU 38 N -0.71 0.26 0.03 1.70 -6.30 -0.39 -1.29 118.70 112.00 1lld s GLU 38 Ca 0.12 0.24 -0.01 0.00 -2.50 0.00 0.00 54.97 52.82 1lld s GLU 38 Cb -0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 34.13 33.26 1lld s GLU 38 CO 0.02 -0.31 -0.01 0.34 0.02 0.00 0.00 175.26 175.32 1lld s ASP 39 N 2.05 0.30 0.12 -1.70 -1.08 -1.05 0.11 116.67 115.43 1lld s ASP 39 Ca 0.05 -0.65 -0.10 0.00 -0.52 0.00 0.00 52.55 51.32 1lld s ASP 39 Cb -0.12 0.15 -0.11 0.00 -1.46 0.00 0.00 42.92 41.38 1lld s ASP 39 CO -0.04 -0.42 1.34 0.16 0.52 0.00 0.00 175.17 176.73 1lld h ILE 40 N 4.04 1.29 -0.78 4.11 3.07 -1.88 -3.34 117.51 124.02 1lld h ILE 40 Ca -0.33 -1.98 -0.46 0.00 1.55 0.00 0.00 64.86 63.65 1lld h ILE 40 Cb 1.18 1.97 -0.07 0.00 -0.27 0.00 0.00 36.82 39.64 1lld h ILE 40 CO 0.50 0.62 1.31 0.00 -1.05 0.00 0.00 178.15 179.53 1lld s ALA 41 N -3.76 2.29 0.22 0.16 0.00 -1.26 -4.87 121.76 114.54 1lld s ALA 41 Ca -0.09 -2.14 -0.08 0.00 0.00 0.00 0.00 51.96 49.64 1lld s ALA 41 Cb 0.09 -4.60 0.32 0.00 0.00 0.00 0.00 23.12 18.93 1lld s ALA 41 CO 0.89 -4.32 1.74 -0.22 0.00 0.00 0.00 175.76 173.86 1lld h LYS 42 N 9.77 0.41 0.00 0.00 3.64 -1.94 -1.77 116.57 126.67 1lld h LYS 42 Ca 0.22 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1lld h LYS 42 Cb 0.96 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1lld h LYS 42 CO 1.32 0.27 -0.26 0.93 -2.27 0.00 0.00 179.45 179.44 1lld h GLU 43 N 0.42 0.00 -0.07 1.90 5.08 -1.95 -1.75 114.58 118.21 1lld h GLU 43 Ca 0.33 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1lld h GLU 43 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1lld h GLU 43 CO -0.33 0.26 -0.23 -0.09 -1.00 0.00 0.00 179.01 177.62 1lld h ARG 44 N 0.00 0.29 -0.58 2.33 2.43 -1.75 -2.73 114.38 114.37 1lld h ARG 44 Ca -0.00 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1lld h ARG 44 Cb 0.58 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1lld h ARG 44 CO 0.03 0.83 0.07 -0.24 -1.51 0.00 0.00 179.97 179.16 1lld h VAL 45 N -0.21 1.26 -0.58 0.20 3.04 -1.28 -2.76 116.25 115.92 1lld h VAL 45 Ca -0.01 -1.02 -0.06 0.00 -1.01 0.00 0.00 66.70 64.60 1lld h VAL 45 Cb 0.85 0.79 -0.03 0.00 -2.01 0.00 0.00 31.29 30.90 1lld h VAL 45 CO 0.05 0.37 0.11 -0.33 -1.01 0.00 0.00 177.57 176.76 1lld h GLU 46 N 0.87 0.92 -0.09 4.17 5.08 -1.40 -2.13 114.58 121.99 1lld h GLU 46 Ca 0.17 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1lld h GLU 46 Cb 0.45 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1lld h GLU 46 CO 0.02 0.84 -0.61 0.00 -1.00 0.00 0.00 179.01 178.25 1lld h ALA 47 N 1.25 0.79 -0.22 3.43 0.00 -1.43 -2.14 119.26 120.94 1lld h ALA 47 Ca 0.18 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.34 1lld h ALA 47 Cb 0.36 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1lld h ALA 47 CO 0.00 0.73 -0.67 0.93 0.00 0.00 0.00 179.25 180.25 1lld h GLU 48 N 0.23 0.83 -0.38 0.00 5.08 -1.35 -2.18 114.58 116.82 1lld h GLU 48 Ca -0.01 -0.61 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 1lld h GLU 48 Cb 1.13 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1lld h GLU 48 CO 0.10 1.23 0.18 0.28 -1.00 0.00 0.00 179.01 179.79 1lld h VAL 49 N 0.60 1.18 -0.56 3.13 2.07 -1.46 -0.69 116.25 120.52 1lld h VAL 49 Ca -0.02 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1lld h VAL 49 Cb 1.29 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1lld h VAL 49 CO 0.14 0.19 0.25 0.25 0.02 0.00 0.00 177.57 178.42 1lld h LEU 50 N 0.48 0.75 0.62 2.57 5.85 -1.31 -1.51 115.31 122.75 1lld h LEU 50 Ca 0.13 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1lld h LEU 50 Cb 0.14 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1lld h LEU 50 CO -0.01 0.69 -0.39 -0.78 -0.34 0.00 0.00 178.44 177.61 1lld h ASP 51 N 0.75 -0.98 -0.90 1.25 3.58 -1.20 -1.74 116.42 117.19 1lld h ASP 51 Ca 0.19 0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.77 1lld h ASP 51 Cb 0.16 0.29 -0.06 0.00 1.72 0.00 0.00 39.33 41.43 1lld h ASP 51 CO -0.02 -0.59 0.58 0.24 -2.88 0.00 0.00 179.24 176.57 1lld h MET 52 N -0.95 0.94 -0.75 0.28 2.86 -1.04 -2.27 114.93 113.99 1lld h MET 52 Ca -0.08 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1lld h MET 52 Cb 0.76 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1lld h MET 52 CO 0.08 0.62 0.35 1.96 1.06 0.00 0.00 176.91 180.98 1lld h GLN 53 N 0.97 1.09 0.00 1.72 4.20 -1.15 -2.83 115.11 119.11 1lld h GLN 53 Ca 0.40 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1lld h GLN 53 Cb 0.29 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1lld h GLN 53 CO -0.16 0.85 -0.13 1.25 -0.67 0.00 0.00 178.83 179.97 1lld h HIS 54 N 1.08 0.00 -0.60 2.96 2.76 -0.71 -1.63 115.15 119.01 1lld h HIS 54 Ca 0.26 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1lld h HIS 54 Cb 0.13 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1lld h HIS 54 CO 0.01 0.13 0.00 0.41 -1.30 0.00 0.00 177.93 177.19 1lld n GLY 55 N -0.67 2.87 0.37 5.26 0.00 -1.08 -4.69 105.19 107.26 1lld n GLY 55 Ca -0.02 -0.84 0.23 0.00 0.00 0.00 0.00 46.02 45.39 1lld n GLY 55 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lld h SER 56 N 3.79 0.51 -0.09 1.61 0.02 -1.18 0.17 113.55 118.39 1lld h SER 56 Ca 0.00 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1lld h SER 56 Cb 1.44 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 64.04 1lld h SER 56 CO 0.23 -0.00 0.11 0.77 -1.14 0.00 0.00 176.83 176.80 1lld h SER 57 N 0.40 0.00 -0.06 3.07 4.64 -1.83 -0.07 113.55 119.69 1lld h SER 57 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1lld h SER 57 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1lld h SER 57 CO -0.45 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.00 1lld n PHE 58 N -3.69 0.07 -2.74 4.77 3.01 0.05 -4.11 117.46 114.82 1lld n PHE 58 Ca -0.01 -0.04 -0.08 0.00 1.01 0.00 0.00 57.45 58.34 1lld n PHE 58 Cb 0.21 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.74 1lld n PHE 58 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 1lld n TYR 59 N -0.19 -3.02 0.28 1.38 0.18 -0.09 -4.94 117.16 110.76 1lld n TYR 59 Ca 0.18 -1.73 0.18 0.00 1.88 0.00 0.00 57.90 58.41 1lld n TYR 59 Cb 0.24 1.54 0.95 0.00 -0.38 0.00 0.00 39.34 41.69 1lld n TYR 59 CO 0.00 0.00 0.00 -1.00 -2.08 0.00 0.00 176.86 173.78 1lld h PRO 60 N 3.73 0.00 -0.59 -3.48 0.13 -1.58 -2.97 132.00 127.24 1lld h PRO 60 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1lld h PRO 60 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1lld h PRO 60 CO 0.25 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.27 1lld n THR 61 N -3.34 2.06 -4.47 1.56 -2.24 -1.26 -4.90 114.28 101.68 1lld n THR 61 Ca -0.01 -1.30 -0.34 0.00 -2.27 0.00 0.00 64.05 60.13 1lld n THR 61 Cb 0.26 0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 1lld n THR 61 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lld s VAL 62 N -2.11 3.34 -0.22 2.28 1.01 -1.13 -4.68 120.40 118.90 1lld s VAL 62 Ca 0.50 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1lld s VAL 62 Cb 0.34 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1lld s VAL 62 CO 0.21 0.49 0.24 -0.55 0.00 0.00 0.00 175.10 175.49 1lld s SER 63 N 0.61 6.24 -0.15 3.32 0.15 0.47 -4.99 113.70 119.35 1lld s SER 63 Ca -0.05 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.86 1lld s SER 63 Cb -0.15 -2.15 -0.01 0.00 -1.71 0.00 0.00 66.02 62.00 1lld s SER 63 CO 0.03 0.03 -0.11 -0.63 1.20 0.00 0.00 173.24 173.76 1lld s ILE 64 N 1.03 3.17 0.21 6.45 1.01 -1.26 -0.28 121.20 131.54 1lld s ILE 64 Ca 0.12 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 1lld s ILE 64 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1lld s ILE 64 CO 0.05 0.51 0.15 -0.62 0.00 0.00 0.00 174.94 175.02 1lld s ASP 65 N 0.55 0.30 -0.17 3.58 2.15 -0.59 -4.93 116.67 117.55 1lld s ASP 65 Ca -0.07 -1.42 -0.30 0.00 0.43 0.00 0.00 52.55 51.19 1lld s ASP 65 Cb -0.15 0.40 0.14 0.00 -0.30 0.00 0.00 42.92 43.00 1lld s ASP 65 CO 0.03 -0.87 1.05 -0.83 -0.17 0.00 0.00 175.17 174.39 1lld s GLY 66 N -3.18 -0.22 0.18 2.66 0.00 -1.26 -1.70 107.32 103.80 1lld s GLY 66 Ca 0.39 2.09 -0.09 0.00 0.00 0.00 0.00 44.72 47.11 1lld s GLY 66 CO 0.14 1.00 0.45 -1.14 0.00 0.00 0.00 173.10 173.54 1lld n SER 67 N 0.64 -1.15 -1.04 1.64 3.41 -0.41 -4.83 113.62 111.88 1lld n SER 67 Ca -0.08 -1.76 0.08 0.00 -0.26 0.00 0.00 58.87 56.85 1lld n SER 67 Cb 0.58 1.90 0.26 0.00 -0.26 0.00 0.00 64.21 66.69 1lld n SER 67 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1lld n ASP 68 N -1.21 3.95 -4.16 4.04 5.75 -1.25 -2.52 116.55 121.15 1lld n ASP 68 Ca -0.04 -2.63 -0.33 0.00 -0.01 0.00 0.00 54.79 51.78 1lld n ASP 68 Cb 0.31 -0.48 -0.16 0.00 -1.03 0.00 0.00 41.12 39.77 1lld n ASP 68 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1lld s ASP 69 N -1.40 3.35 0.59 -1.12 2.15 -1.26 -4.84 116.67 114.14 1lld s ASP 69 Ca 0.40 -0.60 0.29 0.00 0.43 0.00 0.00 52.55 53.07 1lld s ASP 69 Cb 0.29 -1.53 1.56 0.00 -0.30 0.00 0.00 42.92 42.94 1lld s ASP 69 CO 0.14 0.00 2.00 -0.65 -0.17 0.00 0.00 175.17 176.50 1lld h PRO 70 N 7.91 0.00 -0.19 4.34 0.11 -1.96 -0.47 132.00 141.74 1lld h PRO 70 Ca -0.44 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.72 1lld h PRO 70 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1lld h PRO 70 CO 0.63 0.00 0.25 0.93 -0.21 0.00 0.00 178.00 179.59 1lld h GLU 71 N 0.00 0.00 0.00 1.05 4.39 -1.94 -0.75 114.58 117.33 1lld h GLU 71 Ca 0.15 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1lld h GLU 71 Cb 0.81 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1lld h GLU 71 CO -0.00 0.00 -0.04 0.97 -1.16 0.00 0.00 179.01 178.78 1lld h ILE 72 N 0.00 0.18 -0.00 3.13 2.10 -1.50 -1.39 117.51 120.04 1lld h ILE 72 Ca 0.09 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.70 1lld h ILE 72 Cb 0.58 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 1lld h ILE 72 CO -0.00 0.04 -0.09 0.00 -1.08 0.00 0.00 178.15 177.02 1lld n ARG 74 N -1.16 1.13 -1.59 0.00 0.63 -0.53 -1.10 116.66 114.05 1lld n ARG 74 Ca 0.13 0.41 -0.14 0.00 -0.92 0.00 0.00 57.85 57.33 1lld n ARG 74 Cb 0.28 -2.07 -0.05 0.00 0.45 0.00 0.00 32.46 31.07 1lld n ARG 74 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1lld n ASP 75 N 3.58 -4.62 -4.72 6.15 8.00 -1.08 -5.00 116.55 118.86 1lld n ASP 75 Ca 0.21 0.27 -0.35 0.00 0.71 0.00 0.00 54.79 55.64 1lld n ASP 75 Cb 0.17 -3.45 0.09 0.00 -0.02 0.00 0.00 41.12 37.91 1lld n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lld s ALA 76 N -2.56 2.13 0.03 2.24 0.00 -0.26 -4.83 121.76 118.51 1lld s ALA 76 Ca 0.00 0.95 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1lld s ALA 76 Cb 0.00 -3.49 -0.25 0.00 0.00 0.00 0.00 23.12 19.38 1lld s ALA 76 CO 0.00 -1.88 0.95 -0.44 0.00 0.00 0.00 175.76 174.39 1lld h ASP 77 N -0.20 0.19 -3.69 0.00 3.32 -0.51 -3.38 116.42 112.15 1lld h ASP 77 Ca -0.48 -0.26 -0.26 0.00 0.02 0.00 0.00 57.03 56.05 1lld h ASP 77 Cb 1.30 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 40.50 1lld h ASP 77 CO 0.50 1.22 -0.73 -0.32 -1.72 0.00 0.00 179.24 178.19 1lld s MET 78 N -2.64 0.07 -0.18 3.56 1.75 -1.11 -2.06 119.30 118.68 1lld s MET 78 Ca -0.05 0.02 0.01 0.00 -1.25 0.00 0.00 55.69 54.41 1lld s MET 78 Cb 0.08 -0.13 0.02 0.00 2.84 0.00 0.00 34.83 37.63 1lld s MET 78 CO 0.84 -0.03 -0.19 0.08 -0.65 0.00 0.00 175.02 175.07 1lld s VAL 79 N 0.26 2.18 -0.26 10.11 1.01 -0.21 -1.11 120.40 132.39 1lld s VAL 79 Ca -0.02 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1lld s VAL 79 Cb -0.04 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1lld s VAL 79 CO -0.01 0.53 0.05 -0.69 0.00 0.00 0.00 175.10 174.99 1lld s VAL 80 N 1.30 4.01 -0.42 2.92 1.01 0.55 -1.29 120.40 128.48 1lld s VAL 80 Ca 0.05 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 1lld s VAL 80 Cb -0.13 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1lld s VAL 80 CO -0.12 0.26 0.49 -0.63 0.00 0.00 0.00 175.10 175.10 1lld s ILE 81 N 1.55 5.02 -1.30 2.22 1.09 0.05 -0.22 121.20 129.60 1lld s ILE 81 Ca 0.05 -0.23 0.11 0.00 -1.10 0.00 0.00 60.65 59.48 1lld s ILE 81 Cb -0.16 -4.08 0.12 0.00 -1.06 0.00 0.00 42.46 37.28 1lld s ILE 81 CO 0.02 -0.46 0.90 0.35 -0.10 0.00 0.00 174.94 175.65 1lld n THR 82 N 5.54 0.14 -2.22 2.92 -2.24 0.29 -1.18 114.28 117.53 1lld n THR 82 Ca -0.06 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1lld n THR 82 Cb 0.47 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 1lld n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lld s ALA 83 N -0.92 3.55 0.11 6.98 0.00 -1.04 -4.77 121.76 125.67 1lld s ALA 83 Ca 0.14 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1lld s ALA 83 Cb 0.09 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1lld s ALA 83 CO 0.14 -0.57 0.24 0.20 0.00 0.00 0.00 175.76 175.76 1lld s GLY 84 N 1.00 0.16 0.26 0.00 0.00 -1.26 -4.56 107.32 102.92 1lld s GLY 84 Ca 0.63 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 44.42 1lld s GLY 84 CO 0.31 -0.76 1.09 2.56 0.00 0.00 0.00 173.10 176.30 1lld s PRO 85 N -3.88 4.65 0.49 2.90 0.04 -1.26 -4.99 135.00 132.95 1lld s PRO 85 Ca 0.08 1.76 -0.22 0.00 0.04 0.00 0.00 61.00 62.67 1lld s PRO 85 Cb 0.04 -3.21 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 1lld s PRO 85 CO -0.08 0.22 1.18 0.50 0.04 0.00 0.00 177.00 178.86 1lld s ARG 86 N -1.25 3.59 0.43 4.56 3.52 -1.26 -4.99 118.95 123.56 1lld s ARG 86 Ca 0.45 1.80 -0.15 0.00 -0.13 0.00 0.00 55.73 57.70 1lld s ARG 86 Cb -0.31 -2.31 -0.08 0.00 -1.56 0.00 0.00 34.95 30.69 1lld s ARG 86 CO 0.39 -0.70 0.86 -0.65 -0.81 0.00 0.00 175.30 174.40 1lld s GLN 87 N -2.84 3.96 0.35 5.12 1.11 -1.26 -5.07 119.66 121.03 1lld s GLN 87 Ca 0.66 0.78 0.03 0.00 0.01 0.00 0.00 55.36 56.85 1lld s GLN 87 Cb -0.29 -2.28 -0.05 0.00 -1.01 0.00 0.00 33.01 29.38 1lld s GLN 87 CO 0.35 -0.07 0.08 0.21 0.01 0.00 0.00 175.29 175.87 1lld s LYS 88 N -3.61 1.73 -0.03 2.91 2.20 -1.26 -5.09 119.74 116.59 1lld s LYS 88 Ca 0.56 -1.99 -0.30 0.00 -0.36 0.00 0.00 55.97 53.88 1lld s LYS 88 Cb -0.10 -0.77 -0.07 0.00 -1.51 0.00 0.00 37.83 35.38 1lld s LYS 88 CO 0.25 -0.28 1.77 -1.25 -0.36 0.00 0.00 175.35 175.48 1lld s PRO 89 N -3.85 4.14 -0.71 4.03 0.04 -1.26 -3.44 135.00 133.96 1lld s PRO 89 Ca 0.32 2.33 -0.05 0.00 0.04 0.00 0.00 61.00 63.64 1lld s PRO 89 Cb 0.07 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 30.56 1lld s PRO 89 CO 0.15 -0.91 0.48 0.41 0.04 0.00 0.00 177.00 177.16 1lld n GLY 90 N 4.31 -0.96 3.70 0.56 0.00 -1.26 -4.89 105.19 106.65 1lld n GLY 90 Ca 0.18 0.43 -0.37 0.00 0.00 0.00 0.00 46.02 46.27 1lld n GLY 90 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lld s GLN 91 N -4.83 4.19 0.59 1.61 0.74 -1.22 -5.07 119.66 115.67 1lld s GLN 91 Ca 0.07 0.03 -0.15 0.00 0.05 0.00 0.00 55.36 55.37 1lld s GLN 91 Cb -0.04 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.55 1lld s GLN 91 CO 0.71 0.13 1.04 -1.54 -0.55 0.00 0.00 175.29 175.08 1lld s SER 92 N 0.75 5.97 0.28 6.67 1.04 -1.26 -4.92 113.70 122.23 1lld s SER 92 Ca 0.15 1.70 0.02 0.00 0.48 0.00 0.00 55.95 58.30 1lld s SER 92 Cb -0.13 -2.52 0.65 0.00 0.10 0.00 0.00 66.02 64.12 1lld s SER 92 CO 0.05 -1.04 1.75 -0.09 0.98 0.00 0.00 173.24 174.89 1lld h ARG 93 N 0.34 0.60 -0.05 4.02 2.43 -1.99 -1.11 114.38 118.62 1lld h ARG 93 Ca -0.46 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.58 1lld h ARG 93 Cb 1.21 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1lld h ARG 93 CO 0.59 0.40 -0.41 1.25 -1.51 0.00 0.00 179.97 180.28 1lld h LEU 94 N 0.62 0.10 -0.49 3.80 5.85 -1.99 0.91 115.31 124.11 1lld h LEU 94 Ca 0.53 -0.04 -0.17 0.00 0.84 0.00 0.00 57.88 59.04 1lld h LEU 94 Cb 0.84 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1lld h LEU 94 CO -0.41 0.51 -0.65 -0.33 -0.34 0.00 0.00 178.44 177.22 1lld h GLU 95 N 0.08 0.43 0.15 1.25 5.08 -1.60 -1.21 114.58 118.76 1lld h GLU 95 Ca 0.01 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1lld h GLU 95 Cb 0.77 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1lld h GLU 95 CO 0.06 0.93 -0.07 1.25 -1.00 0.00 0.00 179.01 180.18 1lld h LEU 96 N 0.31 -0.16 -0.53 1.33 5.85 -0.97 0.24 115.31 121.38 1lld h LEU 96 Ca -0.01 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.54 1lld h LEU 96 Cb 1.20 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1lld h LEU 96 CO 0.11 0.15 0.21 0.58 -0.34 0.00 0.00 178.44 179.15 1lld h VAL 97 N -0.49 0.85 -0.50 1.05 2.07 -0.77 0.78 116.25 119.24 1lld h VAL 97 Ca -0.02 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1lld h VAL 97 Cb 0.39 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1lld h VAL 97 CO 0.03 0.07 0.32 1.23 0.02 0.00 0.00 177.57 179.24 1lld h GLY 98 N 0.40 0.70 1.64 2.17 0.00 -0.97 0.17 103.07 107.18 1lld h GLY 98 Ca 0.25 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1lld h GLY 98 CO -0.24 0.23 -0.14 0.00 0.00 0.00 0.00 176.54 176.39 1lld h ALA 99 N 1.20 1.28 -0.29 3.60 0.00 0.80 -2.76 119.26 123.08 1lld h ALA 99 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1lld h ALA 99 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1lld h ALA 99 CO -0.06 0.48 0.11 1.15 0.00 0.00 0.00 179.25 180.93 1lld h THR 100 N 0.41 1.19 -0.92 0.00 2.02 -0.10 -2.93 112.91 112.57 1lld h THR 100 Ca 0.07 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.69 1lld h THR 100 Cb 0.49 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1lld h THR 100 CO 0.03 0.20 0.61 0.58 0.37 0.00 0.00 175.52 177.30 1lld h VAL 101 N 0.31 1.23 -0.56 3.16 2.07 -0.57 -2.14 116.25 119.76 1lld h VAL 101 Ca 0.10 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1lld h VAL 101 Cb 0.20 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1lld h VAL 101 CO -0.01 0.23 0.37 0.78 0.02 0.00 0.00 177.57 178.96 1lld h ASN 102 N 1.24 0.62 -0.28 0.57 -0.26 -1.39 -0.14 115.58 115.93 1lld h ASN 102 Ca 0.34 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 56.06 1lld h ASN 102 Cb -0.14 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 36.96 1lld h ASN 102 CO -0.08 0.45 0.16 0.40 -1.06 0.00 0.00 177.43 177.30 1lld h ILE 103 N 0.74 1.12 -0.71 2.81 2.04 -1.30 -2.03 117.51 120.17 1lld h ILE 103 Ca 0.21 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1lld h ILE 103 Cb -0.06 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1lld h ILE 103 CO -0.06 0.12 0.46 -0.07 0.00 0.00 0.00 178.15 178.60 1lld h LEU 104 N 0.35 0.83 -1.52 1.44 3.38 -1.02 -0.09 115.31 118.67 1lld h LEU 104 Ca 0.10 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1lld h LEU 104 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1lld h LEU 104 CO -0.02 0.61 0.38 0.11 0.09 0.00 0.00 178.44 179.61 1lld h LYS 105 N 0.97 0.60 0.00 1.13 1.57 -0.80 0.96 116.57 121.00 1lld h LYS 105 Ca 0.26 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1lld h LYS 105 Cb -0.10 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1lld h LYS 105 CO -0.05 0.39 -0.07 0.00 -0.57 0.00 0.00 179.45 179.15 1lld h ALA 106 N 1.68 0.01 0.18 3.86 0.00 -0.43 -3.41 119.26 121.15 1lld h ALA 106 Ca 0.24 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1lld h ALA 106 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lld h ALA 106 CO -0.07 -0.04 -0.08 0.82 0.00 0.00 0.00 179.25 179.88 1lld h ILE 107 N -0.75 0.00 -0.90 0.00 2.04 -0.93 -3.41 117.51 113.56 1lld h ILE 107 Ca -0.01 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 65.63 1lld h ILE 107 Cb 0.88 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.84 1lld h ILE 107 CO 0.01 0.00 -0.47 0.23 0.00 0.00 0.00 178.15 177.92 1lld n MET 108 N -3.55 -0.33 -0.24 2.37 2.81 0.32 -2.78 117.12 115.72 1lld n MET 108 Ca -0.03 1.37 0.02 0.00 -1.81 0.00 0.00 57.70 57.25 1lld n MET 108 Cb 0.09 -2.02 0.10 0.00 -0.71 0.00 0.00 33.22 30.68 1lld n MET 108 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1lld h PRO 109 N 0.00 0.04 0.00 0.03 0.11 -1.78 -2.36 132.00 128.03 1lld h PRO 109 Ca 0.20 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.15 1lld h PRO 109 Cb 0.43 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1lld h PRO 109 CO -0.86 0.03 -0.79 -0.91 -0.21 0.00 0.00 178.00 175.25 1lld h ASN 110 N 0.04 0.00 -0.17 -2.05 2.35 -1.77 -3.20 115.58 110.78 1lld h ASN 110 Ca 0.35 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1lld h ASN 110 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1lld h ASN 110 CO -0.68 0.79 0.01 -0.07 -1.65 0.00 0.00 177.43 175.83 1lld h LEU 111 N 0.00 0.29 -2.03 1.61 4.07 -1.36 -2.91 115.31 114.98 1lld h LEU 111 Ca -0.01 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.64 1lld h LEU 111 Cb 1.49 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.15 1lld h LEU 111 CO 0.10 0.51 -0.09 0.58 -1.08 0.00 0.00 178.44 178.47 1lld h VAL 112 N 0.06 0.72 -0.11 1.22 2.07 -1.56 0.43 116.25 119.08 1lld h VAL 112 Ca 0.05 -0.34 -0.23 0.00 0.82 0.00 0.00 66.70 67.00 1lld h VAL 112 Cb 0.35 1.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1lld h VAL 112 CO 0.01 0.09 -0.82 0.50 0.02 0.00 0.00 177.57 177.36 1lld h LYS 113 N 0.00 0.75 0.04 1.57 3.64 -1.53 -2.62 116.57 118.43 1lld h LYS 113 Ca -0.00 -0.66 -0.28 0.00 -1.27 0.00 0.00 60.65 58.44 1lld h LYS 113 Cb 0.20 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1lld h LYS 113 CO 0.01 1.26 -1.47 0.28 -2.27 0.00 0.00 179.45 177.26 1lld h VAL 114 N 0.47 1.17 -1.90 2.00 2.07 -1.20 -3.41 116.25 115.44 1lld h VAL 114 Ca -0.07 -2.91 -0.54 0.00 0.82 0.00 0.00 66.70 63.99 1lld h VAL 114 Cb 1.46 2.65 -0.38 0.00 -1.52 0.00 0.00 31.29 33.50 1lld h VAL 114 CO 0.17 0.75 -1.07 0.00 0.02 0.00 0.00 177.57 177.43 1lld n ALA 115 N -2.56 2.23 0.25 1.67 0.00 0.15 -2.64 120.51 119.61 1lld n ALA 115 Ca -0.13 -3.28 0.14 0.00 0.00 0.00 0.00 53.44 50.17 1lld n ALA 115 Cb 1.02 -0.84 0.60 0.00 0.00 0.00 0.00 19.45 20.23 1lld n ALA 115 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1lld h PRO 116 N 4.06 0.00 -0.02 0.00 0.13 -1.67 -3.13 132.00 131.37 1lld h PRO 116 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1lld h PRO 116 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1lld h PRO 116 CO 0.45 0.11 -0.32 0.09 -0.23 0.00 0.00 178.00 178.10 1lld n ASN 117 N -3.27 2.03 -4.74 1.44 5.03 -1.26 -4.97 115.26 109.52 1lld n ASN 117 Ca 0.00 -1.51 -0.30 0.00 0.87 0.00 0.00 54.58 53.64 1lld n ASN 117 Cb 0.35 0.30 0.12 0.00 -1.02 0.00 0.00 39.78 39.52 1lld n ASN 117 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lld s ALA 118 N -2.36 1.88 -0.03 5.41 0.00 -1.19 -5.00 121.76 120.49 1lld s ALA 118 Ca 0.23 0.10 -0.18 0.00 0.00 0.00 0.00 51.96 52.11 1lld s ALA 118 Cb 0.19 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 1lld s ALA 118 CO 0.49 -2.08 0.49 0.42 0.00 0.00 0.00 175.76 175.08 1lld s ILE 119 N -2.92 5.01 -0.13 0.00 -1.09 -0.88 -4.91 121.20 116.29 1lld s ILE 119 Ca 0.62 1.00 -0.02 0.00 -2.23 0.00 0.00 60.65 60.02 1lld s ILE 119 Cb -0.18 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 1lld s ILE 119 CO 0.56 0.47 -0.05 -0.31 -1.23 0.00 0.00 174.94 174.38 1lld s TYR 120 N -0.37 3.00 -0.10 3.97 1.51 0.49 -1.04 117.35 124.81 1lld s TYR 120 Ca 0.26 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1lld s TYR 120 Cb -0.17 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1lld s TYR 120 CO 0.14 0.08 -0.16 1.41 -1.11 0.00 0.00 175.55 175.91 1lld s MET 121 N -0.02 2.23 -0.01 -0.62 1.75 -0.41 -1.54 119.30 120.68 1lld s MET 121 Ca 0.01 -0.58 0.00 0.00 -1.25 0.00 0.00 55.69 53.87 1lld s MET 121 Cb -0.13 -1.84 -0.04 0.00 2.84 0.00 0.00 34.83 35.66 1lld s MET 121 CO 0.03 -0.00 0.04 -0.51 -0.65 0.00 0.00 175.02 173.92 1lld s LEU 122 N 0.81 3.69 0.00 4.11 2.01 -0.17 -0.77 118.68 128.36 1lld s LEU 122 Ca -0.10 0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.11 1lld s LEU 122 Cb -0.16 -2.11 0.00 0.00 0.01 0.00 0.00 46.19 43.93 1lld s LEU 122 CO 0.01 0.29 0.00 -0.38 1.01 0.00 0.00 176.35 177.28 1lld n ILE 123 N 1.36 0.00 -1.61 -0.59 5.41 -0.33 -0.52 119.36 123.09 1lld n ILE 123 Ca -0.14 -0.00 -0.53 0.00 1.00 0.00 0.00 62.75 63.07 1lld n ILE 123 Cb 0.53 0.48 -0.06 0.00 -0.71 0.00 0.00 39.64 39.88 1lld n ILE 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1lld n THR 124 N -1.42 0.06 -3.18 1.39 -1.04 -1.19 -4.65 114.28 104.25 1lld n THR 124 Ca 0.00 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 1lld n THR 124 Cb 0.00 -0.88 -0.06 0.00 -1.82 0.00 0.00 70.33 67.57 1lld n THR 124 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1lld s ASN 125 N 1.08 7.11 -0.16 8.00 3.04 -1.26 -1.64 114.94 131.12 1lld s ASN 125 Ca 0.87 1.32 -0.29 0.00 0.04 0.00 0.00 52.86 54.80 1lld s ASN 125 Cb -0.99 -2.40 -0.00 0.00 -1.54 0.00 0.00 41.25 36.32 1lld s ASN 125 CO 0.51 0.19 1.06 -2.16 -3.04 0.00 0.00 177.10 173.65 1lld s PRO 126 N -0.76 4.34 0.33 0.43 0.04 -1.26 -4.86 135.00 133.25 1lld s PRO 126 Ca 0.32 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.80 1lld s PRO 126 Cb -0.20 -3.60 0.60 0.00 0.04 0.00 0.00 34.50 31.34 1lld s PRO 126 CO 0.20 -0.49 1.96 -0.24 0.04 0.00 0.00 177.00 178.48 1lld h VAL 127 N 5.27 1.11 -0.46 -0.36 3.04 -1.58 -0.04 116.25 123.23 1lld h VAL 127 Ca -0.26 -0.32 -0.08 0.00 -1.01 0.00 0.00 66.70 65.03 1lld h VAL 127 Cb 1.11 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 1lld h VAL 127 CO 0.92 0.17 -0.03 0.44 -1.01 0.00 0.00 177.57 178.06 1lld h ASP 128 N 0.93 0.82 -0.28 3.17 3.32 -1.87 -0.83 116.42 121.67 1lld h ASP 128 Ca 0.31 -0.32 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 1lld h ASP 128 Cb 0.08 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1lld h ASP 128 CO -0.09 0.95 -0.40 0.40 -1.72 0.00 0.00 179.24 178.37 1lld h ILE 129 N 0.67 1.28 -0.13 0.35 1.08 -1.81 -2.62 117.51 116.33 1lld h ILE 129 Ca 0.13 -1.58 0.01 0.00 -0.39 0.00 0.00 64.86 63.03 1lld h ILE 129 Cb 0.55 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 1lld h ILE 129 CO 0.03 0.52 0.05 0.00 -0.69 0.00 0.00 178.15 178.05 1lld h ALA 130 N 0.86 0.14 -0.26 1.87 0.00 -0.80 0.34 119.26 121.41 1lld h ALA 130 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1lld h ALA 130 Cb 0.97 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1lld h ALA 130 CO 0.09 -0.40 0.09 1.15 0.00 0.00 0.00 179.25 180.18 1lld h THR 131 N 0.11 0.93 -0.05 0.00 2.02 -1.15 0.27 112.91 115.05 1lld h THR 131 Ca 0.05 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1lld h THR 131 Cb 0.03 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1lld h THR 131 CO -0.05 0.04 -0.17 -0.74 0.37 0.00 0.00 175.52 174.97 1lld h HIS 132 N 0.21 -0.43 -0.45 3.16 6.17 -1.27 -0.62 115.15 121.92 1lld h HIS 132 Ca 0.11 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.16 1lld h HIS 132 Cb 0.08 0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.19 1lld h HIS 132 CO -0.13 -0.24 0.10 0.28 0.71 0.00 0.00 177.93 178.65 1lld h VAL 133 N -0.25 1.24 -0.79 5.26 2.07 -0.74 -1.73 116.25 121.31 1lld h VAL 133 Ca 0.07 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 66.85 1lld h VAL 133 Cb 0.34 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1lld h VAL 133 CO -0.20 0.30 0.42 0.00 0.02 0.00 0.00 177.57 178.11 1lld h ALA 134 N 0.96 1.13 -0.11 1.67 0.00 -0.18 -0.29 119.26 122.44 1lld h ALA 134 Ca 0.14 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1lld h ALA 134 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lld h ALA 134 CO 0.00 0.00 -0.15 0.37 0.00 0.00 0.00 179.25 179.48 1lld h GLN 135 N 0.68 0.29 -0.22 0.00 -0.00 -0.85 -2.64 115.11 112.37 1lld h GLN 135 Ca 0.39 -0.17 0.01 0.00 -0.00 0.00 0.00 58.65 58.89 1lld h GLN 135 Cb 0.43 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.91 1lld h GLN 135 CO -0.28 0.73 0.12 0.87 0.00 0.00 0.00 178.83 180.27 1lld h LYS 136 N -0.13 0.24 -0.52 1.69 1.79 -1.08 0.09 116.57 118.65 1lld h LYS 136 Ca 0.01 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.52 1lld h LYS 136 Cb 0.70 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.25 1lld h LYS 136 CO 0.03 0.16 0.24 1.25 -1.08 0.00 0.00 179.45 180.05 1lld h LEU 137 N 0.25 0.31 0.03 2.94 5.85 -1.11 -3.30 115.31 120.28 1lld h LEU 137 Ca 0.09 0.04 -0.31 0.00 0.84 0.00 0.00 57.88 58.54 1lld h LEU 137 Cb 0.01 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1lld h LEU 137 CO -0.05 0.21 -1.78 0.35 -0.34 0.00 0.00 178.44 176.83 1lld n THR 138 N -4.92 1.64 -0.81 1.05 -2.24 -1.00 -4.98 114.28 103.02 1lld n THR 138 Ca 0.05 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1lld n THR 138 Cb 0.17 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 1lld n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lld n GLY 139 N 1.65 0.55 3.77 3.38 0.00 0.01 -5.02 105.19 109.53 1lld n GLY 139 Ca -0.20 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 1lld n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lld s LEU 140 N 0.00 4.19 0.46 0.99 1.02 -1.25 -4.94 118.68 119.15 1lld s LEU 140 Ca 0.00 2.63 -0.25 0.00 0.02 0.00 0.00 54.13 56.53 1lld s LEU 140 Cb 0.00 -3.94 -0.08 0.00 0.02 0.00 0.00 46.19 42.19 1lld s LEU 140 CO 0.00 -0.87 1.33 -2.65 0.02 0.00 0.00 176.35 174.17 1lld n PRO 141 N 0.05 1.96 0.11 1.29 -0.02 -1.26 -4.85 135.00 132.29 1lld n PRO 141 Ca 0.04 0.70 0.16 0.00 -2.02 0.00 0.00 63.50 62.38 1lld n PRO 141 Cb 0.44 -2.49 0.70 0.00 -0.02 0.00 0.00 33.50 32.13 1lld n PRO 141 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1lld h GLU 142 N 1.99 0.00 -0.00 -0.52 3.07 -1.91 -1.31 114.58 115.89 1lld h GLU 142 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1lld h GLU 142 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1lld h GLU 142 CO 0.59 0.00 -0.08 0.27 -1.40 0.00 0.00 179.01 178.39 1lld n ASN 143 N -4.32 0.29 -0.62 1.42 6.94 -1.26 -4.10 115.26 113.61 1lld n ASN 143 Ca 0.05 -0.37 0.09 0.00 -0.02 0.00 0.00 54.58 54.33 1lld n ASN 143 Cb 0.41 -0.15 0.04 0.00 -2.36 0.00 0.00 39.78 37.72 1lld n ASN 143 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1lld n GLN 144 N -1.11 1.62 -3.81 -3.83 7.27 -0.49 -1.82 117.38 115.21 1lld n GLN 144 Ca 0.14 -1.31 -0.13 0.00 0.07 0.00 0.00 57.00 55.76 1lld n GLN 144 Cb 0.27 -1.36 -0.14 0.00 2.41 0.00 0.00 30.24 31.42 1lld n GLN 144 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1lld s ILE 145 N -1.83 -0.02 0.28 1.69 2.07 -1.26 -0.38 121.20 121.76 1lld s ILE 145 Ca 0.19 0.06 -0.18 0.00 -1.41 0.00 0.00 60.65 59.32 1lld s ILE 145 Cb 0.16 -0.17 0.02 0.00 0.13 0.00 0.00 42.46 42.60 1lld s ILE 145 CO 0.34 0.03 0.66 0.72 -1.91 0.00 0.00 174.94 174.77 1lld s PHE 146 N 0.42 0.02 0.27 3.50 -0.71 -0.59 -4.75 117.98 116.14 1lld s PHE 146 Ca -0.03 -0.47 0.12 0.00 -1.04 0.00 0.00 56.93 55.50 1lld s PHE 146 Cb -0.04 0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 42.28 1lld s PHE 146 CO -0.02 -1.21 -0.18 0.20 -1.34 0.00 0.00 175.22 172.68 1lld s GLY 147 N -2.97 1.84 0.57 1.99 0.00 0.67 -1.00 107.32 108.42 1lld s GLY 147 Ca 0.15 -1.82 0.26 0.00 0.00 0.00 0.00 44.72 43.31 1lld s GLY 147 CO 0.08 -1.90 2.20 1.48 0.00 0.00 0.00 173.10 174.96 1lld h SER 148 N 2.32 0.00 0.00 1.64 4.64 -1.11 -1.62 113.55 119.42 1lld h SER 148 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1lld h SER 148 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1lld h SER 148 CO 0.59 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1lld n GLY 149 N -1.40 2.52 1.11 -0.77 0.00 -1.26 -2.70 105.19 102.69 1lld n GLY 149 Ca -0.02 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1lld n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lld n THR 150 N 0.00 1.21 -0.03 2.61 -2.24 -1.26 -4.59 114.28 109.98 1lld n THR 150 Ca 0.00 -0.70 -0.09 0.00 -2.27 0.00 0.00 64.05 60.98 1lld n THR 150 Cb 0.00 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 1lld n THR 150 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1lld h ASN 151 N 2.30 -0.85 0.08 3.42 -1.24 -1.31 -0.79 115.58 117.19 1lld h ASN 151 Ca 0.00 0.14 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 1lld h ASN 151 Cb 1.07 0.38 0.00 0.00 0.73 0.00 0.00 38.32 40.50 1lld h ASN 151 CO 0.18 -0.31 -0.04 0.25 -1.29 0.00 0.00 177.43 176.23 1lld h LEU 152 N -0.30 -0.09 -0.65 0.34 5.85 -1.84 -2.69 115.31 115.93 1lld h LEU 152 Ca 0.12 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1lld h LEU 152 Cb 0.49 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1lld h LEU 152 CO -0.37 0.09 0.37 0.44 -0.34 0.00 0.00 178.44 178.63 1lld h ASP 153 N -0.26 0.58 -0.82 1.25 3.32 -1.83 0.10 116.42 118.75 1lld h ASP 153 Ca -0.01 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1lld h ASP 153 Cb 0.22 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1lld h ASP 153 CO 0.02 0.38 0.50 0.28 -1.72 0.00 0.00 179.24 178.70 1lld h SER 154 N 0.71 0.99 -0.42 6.45 0.02 -1.10 0.15 113.55 120.35 1lld h SER 154 Ca 0.28 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1lld h SER 154 Cb 0.13 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1lld h SER 154 CO -0.15 0.76 0.21 0.00 -1.14 0.00 0.00 176.83 176.51 1lld h ALA 155 N 1.27 0.54 -0.58 3.77 0.00 -1.08 0.12 119.26 123.29 1lld h ALA 155 Ca 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1lld h ALA 155 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1lld h ALA 155 CO -0.06 0.09 0.17 -0.09 0.00 0.00 0.00 179.25 179.36 1lld h ARG 156 N 0.54 0.91 0.17 0.00 9.65 -0.75 -0.32 114.38 124.57 1lld h ARG 156 Ca 0.14 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1lld h ARG 156 Cb 0.10 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1lld h ARG 156 CO -0.02 0.83 -0.10 1.25 2.80 0.00 0.00 179.97 184.73 1lld h LEU 157 N 0.82 -0.24 -0.69 3.80 5.85 0.02 -1.64 115.31 123.24 1lld h LEU 157 Ca 0.18 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1lld h LEU 157 Cb 0.31 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 1lld h LEU 157 CO -0.00 -0.16 0.39 0.03 -0.34 0.00 0.00 178.44 178.36 1lld h ARG 158 N -0.25 0.69 -0.78 1.25 3.08 -0.55 -1.04 114.38 116.79 1lld h ARG 158 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1lld h ARG 158 Cb 0.21 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1lld h ARG 158 CO 0.02 0.46 0.41 0.35 -1.07 0.00 0.00 179.97 180.14 1lld h PHE 159 N 0.72 1.08 -0.26 3.04 3.04 -0.75 0.22 116.94 124.03 1lld h PHE 159 Ca 0.31 -0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.09 1lld h PHE 159 Cb 0.19 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 1lld h PHE 159 CO -0.07 0.76 -0.39 -0.07 -2.02 0.00 0.00 178.31 176.51 1lld h LEU 160 N 1.10 0.65 -0.12 0.59 3.38 -0.64 -1.25 115.31 119.01 1lld h LEU 160 Ca 0.27 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1lld h LEU 160 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1lld h LEU 160 CO -0.04 0.97 -0.03 0.40 0.09 0.00 0.00 178.44 179.83 1lld h ILE 161 N 0.50 1.29 -1.00 1.22 2.04 -0.74 -1.79 117.51 119.03 1lld h ILE 161 Ca 0.04 -0.98 0.15 0.00 1.00 0.00 0.00 64.86 65.08 1lld h ILE 161 Cb 0.90 1.69 -0.09 0.00 -0.74 0.00 0.00 36.82 38.58 1lld h ILE 161 CO 0.08 0.28 0.62 0.00 0.00 0.00 0.00 178.15 179.13 1lld h ALA 162 N 0.69 1.58 -0.35 1.87 0.00 -0.76 -0.74 119.26 121.54 1lld h ALA 162 Ca 0.03 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1lld h ALA 162 Cb 0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lld h ALA 162 CO 0.01 0.10 -0.43 1.96 0.00 0.00 0.00 179.25 180.89 1lld h GLN 163 N 0.89 0.90 0.19 0.00 4.20 -1.00 -0.53 115.11 119.75 1lld h GLN 163 Ca 0.53 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1lld h GLN 163 Cb 0.67 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1lld h GLN 163 CO -0.32 1.15 -0.10 0.37 -0.67 0.00 0.00 178.83 179.25 1lld h GLN 164 N 0.72 -0.27 0.00 1.46 -0.00 -0.58 -3.25 115.11 113.20 1lld h GLN 164 Ca 0.05 0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.61 1lld h GLN 164 Cb 1.03 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.55 1lld h GLN 164 CO 0.10 -0.18 -0.52 1.79 0.00 0.00 0.00 178.83 180.03 1lld h THR 165 N -0.28 0.91 0.00 2.39 1.35 -1.21 -3.44 112.91 112.64 1lld h THR 165 Ca -0.02 -2.21 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1lld h THR 165 Cb 0.22 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1lld h THR 165 CO 0.03 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1lld n GLY 166 N 1.12 0.51 3.69 5.82 0.00 -0.24 -4.58 105.19 111.52 1lld n GLY 166 Ca 0.02 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1lld n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lld s VAL 167 N -2.00 4.02 0.29 1.61 1.01 -1.02 -5.04 120.40 119.27 1lld s VAL 167 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 1lld s VAL 167 Cb 0.00 -2.93 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 1lld s VAL 167 CO 0.00 0.10 1.34 0.21 0.00 0.00 0.00 175.10 176.75 1lld s ASN 168 N -2.36 6.77 0.55 3.32 3.84 -1.26 -4.49 114.94 121.29 1lld s ASN 168 Ca 0.26 2.63 0.26 0.00 0.21 0.00 0.00 52.86 56.22 1lld s ASN 168 Cb -0.12 -2.64 1.46 0.00 -0.55 0.00 0.00 41.25 39.40 1lld s ASN 168 CO 0.19 -0.57 2.01 1.62 -2.79 0.00 0.00 177.10 177.55 1lld h VAL 169 N 3.28 0.64 0.00 -5.21 3.04 -1.90 0.28 116.25 116.39 1lld h VAL 169 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1lld h VAL 169 Cb 1.22 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1lld h VAL 169 CO 0.71 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 177.56 1lld n LYS 170 N -4.17 0.15 -0.08 4.17 5.02 -1.26 -2.21 118.16 119.78 1lld n LYS 170 Ca 0.07 0.37 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 1lld n LYS 170 Cb 0.54 -1.78 0.15 0.00 -0.02 0.00 0.00 35.03 33.92 1lld n LYS 170 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lld n ASN 171 N -2.06 3.20 -4.58 4.39 5.03 0.99 -4.88 115.26 117.35 1lld n ASN 171 Ca 0.03 -2.00 -0.38 0.00 0.87 0.00 0.00 54.58 53.10 1lld n ASN 171 Cb 0.23 -0.10 -0.11 0.00 -1.02 0.00 0.00 39.78 38.78 1lld n ASN 171 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lld s VAL 172 N -1.79 5.20 -0.17 2.41 1.01 -0.94 -0.56 120.40 125.55 1lld s VAL 172 Ca 0.33 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1lld s VAL 172 Cb 0.21 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 33.15 1lld s VAL 172 CO 0.31 0.27 -0.17 -1.00 0.00 0.00 0.00 175.10 174.51 1lld s HIS 173 N 1.67 2.56 -0.26 5.22 3.76 0.33 -4.97 115.29 123.60 1lld s HIS 173 Ca 0.07 -1.51 -0.26 0.00 -0.15 0.00 0.00 55.06 53.21 1lld s HIS 173 Cb -0.16 -1.79 0.10 0.00 1.11 0.00 0.00 32.58 31.84 1lld s HIS 173 CO 0.09 -0.76 0.88 0.00 -0.85 0.00 0.00 174.74 174.11 1lld s ALA 174 N 1.36 -1.88 0.11 -1.40 0.00 -1.26 -0.30 121.76 118.38 1lld s ALA 174 Ca 0.04 1.89 0.10 0.00 0.00 0.00 0.00 51.96 53.99 1lld s ALA 174 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1lld s ALA 174 CO -0.12 -0.29 -0.24 0.71 0.00 0.00 0.00 175.76 175.83 1lld s TYR 175 N 0.12 2.40 -0.20 0.00 2.02 -1.26 -4.85 117.35 115.58 1lld s TYR 175 Ca 0.01 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.33 1lld s TYR 175 Cb -0.04 -1.32 -0.02 0.00 -0.40 0.00 0.00 41.96 40.18 1lld s TYR 175 CO -0.02 0.31 -0.03 0.42 -1.57 0.00 0.00 175.55 174.67 1lld s ILE 176 N -1.04 3.66 0.46 2.71 1.01 -1.26 -1.28 121.20 125.46 1lld s ILE 176 Ca 0.15 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.43 1lld s ILE 176 Cb -0.10 -2.64 0.04 0.00 0.01 0.00 0.00 42.46 39.77 1lld s ILE 176 CO 0.07 0.44 0.35 0.00 0.00 0.00 0.00 174.94 175.79 1lld n ALA 177 N 4.31 0.72 0.00 9.38 0.00 0.56 -4.76 120.51 130.72 1lld n ALA 177 Ca -0.18 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.42 1lld n ALA 177 Cb 0.52 0.76 0.00 0.00 0.00 0.00 0.00 19.45 20.72 1lld n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lld n GLY 178 N -0.55 -0.73 3.72 0.00 0.00 0.34 -0.89 105.19 107.08 1lld n GLY 178 Ca -0.01 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1lld n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lld s GLU 179 N 0.00 4.60 0.16 1.61 2.12 -1.26 -1.86 118.70 124.07 1lld s GLU 179 Ca 0.00 1.35 -0.31 0.00 0.36 0.00 0.00 54.97 56.36 1lld s GLU 179 Cb 0.00 -3.42 -0.10 0.00 0.26 0.00 0.00 34.13 30.87 1lld s GLU 179 CO 0.00 0.10 1.66 -1.58 -0.54 0.00 0.00 175.26 174.90 1lld s HIS 180 N 0.48 2.81 -2.19 5.30 5.65 -1.26 -3.01 115.29 123.07 1lld s HIS 180 Ca 0.47 0.41 0.00 0.00 0.25 0.00 0.00 55.06 56.20 1lld s HIS 180 Cb -0.22 -4.03 0.00 0.00 -1.18 0.00 0.00 32.58 27.16 1lld s HIS 180 CO 0.27 -3.94 0.00 0.41 -0.65 0.00 0.00 174.74 170.83 1lld n GLY 181 N 3.92 0.56 0.31 1.59 0.00 -1.26 -4.84 105.19 105.47 1lld n GLY 181 Ca 0.15 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.35 1lld n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lld h ASP 182 N 0.00 0.03 -0.53 1.61 3.32 -1.92 -2.55 116.42 116.38 1lld h ASP 182 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lld h ASP 182 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1lld h ASP 182 CO 0.00 0.02 0.00 -1.20 -1.72 0.00 0.00 179.24 176.34 1lld n SER 183 N -4.48 3.52 -4.62 6.45 7.64 -1.26 -4.99 113.62 115.88 1lld n SER 183 Ca 0.02 -2.21 -0.46 0.00 1.01 0.00 0.00 58.87 57.22 1lld n SER 183 Cb 0.27 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1lld n SER 183 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lld n GLU 184 N 0.96 1.55 -3.78 1.43 1.02 -0.96 -4.49 120.64 116.36 1lld n GLU 184 Ca 0.20 0.55 -0.36 0.00 -0.02 0.00 0.00 57.16 57.52 1lld n GLU 184 Cb 0.63 -2.07 -0.12 0.00 -0.02 0.00 0.00 31.44 29.86 1lld n GLU 184 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lld s VAL 185 N -0.41 3.35 0.13 2.62 1.01 -0.07 -4.96 120.40 122.07 1lld s VAL 185 Ca 0.67 -1.82 -0.31 0.00 0.00 0.00 0.00 61.98 60.51 1lld s VAL 185 Cb -0.73 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1lld s VAL 185 CO 0.54 -0.54 1.47 -2.84 0.00 0.00 0.00 175.10 173.72 1lld s PRO 186 N 1.20 4.27 -1.38 2.72 0.02 -1.26 -0.32 135.00 140.25 1lld s PRO 186 Ca 0.05 2.19 -0.10 0.00 0.02 0.00 0.00 61.00 63.16 1lld s PRO 186 Cb -0.22 -3.23 0.09 0.00 0.02 0.00 0.00 34.50 31.16 1lld s PRO 186 CO -0.03 -0.51 2.20 1.28 -0.33 0.00 0.00 177.00 179.60 1lld n LEU 187 N 4.04 7.23 0.23 -5.54 4.77 -0.40 -4.75 117.00 122.57 1lld n LEU 187 Ca 0.13 -4.53 0.14 0.00 -0.03 0.00 0.00 56.01 51.72 1lld n LEU 187 Cb 0.41 -1.51 0.79 0.00 -2.33 0.00 0.00 43.42 40.77 1lld n LEU 187 CO 0.60 1.52 1.12 -0.50 -1.33 0.00 0.00 177.39 178.80 1lld h TRP 188 N 5.51 0.00 0.00 -1.77 -0.00 -1.90 -2.14 115.95 115.65 1lld h TRP 188 Ca 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.42 1lld h TRP 188 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.69 1lld h TRP 188 CO 1.45 0.00 -0.10 0.93 -0.00 0.00 0.00 178.44 180.72 1lld h GLU 189 N 0.00 0.00 -0.20 0.49 4.39 -1.96 -2.87 114.58 114.43 1lld h GLU 189 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1lld h GLU 189 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1lld h GLU 189 CO -0.00 0.10 0.00 -1.13 -1.16 0.00 0.00 179.01 176.82 1lld n SER 190 N -3.22 2.47 -4.78 1.42 3.41 -0.83 -4.99 113.62 107.10 1lld n SER 190 Ca 0.01 -1.88 -0.37 0.00 -0.26 0.00 0.00 58.87 56.36 1lld n SER 190 Cb 0.38 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1lld n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lld s ALA 191 N -0.94 3.09 0.06 7.33 0.00 -1.08 -4.90 121.76 125.34 1lld s ALA 191 Ca 0.15 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 52.86 1lld s ALA 191 Cb 0.08 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1lld s ALA 191 CO 0.11 -0.34 0.07 0.95 0.00 0.00 0.00 175.76 176.55 1lld s THR 192 N -1.57 0.18 -0.31 0.00 -4.23 0.59 -1.28 115.64 109.01 1lld s THR 192 Ca 0.58 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1lld s THR 192 Cb -0.25 -1.35 0.10 0.00 1.34 0.00 0.00 72.50 72.33 1lld s THR 192 CO 0.31 -0.81 0.06 -0.63 -0.54 0.00 0.00 174.62 173.02 1lld s ILE 193 N -3.70 1.46 -1.36 2.99 1.01 0.09 -0.51 121.20 121.18 1lld s ILE 193 Ca 0.04 -1.72 -0.06 0.00 0.00 0.00 0.00 60.65 58.91 1lld s ILE 193 Cb 0.05 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.50 1lld s ILE 193 CO -0.10 -0.58 0.99 0.61 0.00 0.00 0.00 174.94 175.86 1lld n GLY 194 N 4.61 -0.44 2.13 6.18 0.00 0.28 -1.31 105.19 116.64 1lld n GLY 194 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1lld n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lld n GLY 195 N -1.65 1.69 3.65 -0.02 0.00 -1.26 -5.03 105.19 102.56 1lld n GLY 195 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1lld n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lld s VAL 196 N -2.95 5.25 0.07 1.61 1.01 -0.42 -5.04 120.40 119.92 1lld s VAL 196 Ca 0.00 0.49 -0.36 0.00 0.00 0.00 0.00 61.98 62.11 1lld s VAL 196 Cb 0.00 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.58 1lld s VAL 196 CO 0.00 0.25 1.42 -2.65 0.00 0.00 0.00 175.10 174.13 1lld n PRO 197 N 4.67 1.35 -0.22 2.72 -0.02 -1.26 -0.74 135.00 141.51 1lld n PRO 197 Ca -0.11 0.49 0.24 0.00 -2.02 0.00 0.00 63.50 62.10 1lld n PRO 197 Cb 0.51 -2.16 0.61 0.00 -0.02 0.00 0.00 33.50 32.44 1lld n PRO 197 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1lld h MET 198 N 5.09 0.20 0.00 -0.52 4.05 -1.48 0.11 114.93 122.38 1lld h MET 198 Ca -0.47 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 58.90 1lld h MET 198 Cb 1.32 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 1lld h MET 198 CO 0.81 0.13 -0.20 0.77 0.23 0.00 0.00 176.91 178.66 1lld h SER 199 N 0.21 0.00 -0.25 1.39 0.02 -1.86 -2.98 113.55 110.07 1lld h SER 199 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1lld h SER 199 Cb 1.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1lld h SER 199 CO -0.11 0.20 0.00 0.47 -1.14 0.00 0.00 176.83 176.25 1lld n ASP 200 N -3.66 3.16 -4.71 3.07 8.00 0.34 -4.98 116.55 117.78 1lld n ASP 200 Ca -0.01 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1lld n ASP 200 Cb 0.32 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 1lld n ASP 200 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1lld s TRP 201 N -1.53 2.84 -0.27 1.24 -0.11 -1.00 -4.92 118.94 115.18 1lld s TRP 201 Ca 0.32 0.41 -0.10 0.00 1.22 0.00 0.00 56.10 57.96 1lld s TRP 201 Cb 0.20 -4.04 -0.05 0.00 -1.50 0.00 0.00 33.47 28.08 1lld s TRP 201 CO 0.28 -3.97 0.17 0.99 -4.62 0.00 0.00 176.95 169.80 1lld s THR 202 N 1.49 5.14 0.30 5.86 2.01 -1.26 -4.77 115.64 124.41 1lld s THR 202 Ca 0.73 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 62.55 1lld s THR 202 Cb -0.46 -3.44 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 1lld s THR 202 CO 0.32 0.28 1.45 -2.16 -0.69 0.00 0.00 174.62 173.82 1lld s PRO 203 N 1.66 4.23 0.75 4.92 0.04 -1.26 -5.00 135.00 140.34 1lld s PRO 203 Ca 0.07 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.38 1lld s PRO 203 Cb -0.16 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.37 1lld s PRO 203 CO 0.09 -0.43 1.08 -0.51 0.04 0.00 0.00 177.00 177.27 1lld s LEU 204 N -1.00 2.84 0.09 -3.56 1.43 -1.26 -4.89 118.68 112.33 1lld s LEU 204 Ca 0.57 1.47 -0.35 0.00 -1.03 0.00 0.00 54.13 54.78 1lld s LEU 204 Cb -0.43 -4.20 -0.15 0.00 0.03 0.00 0.00 46.19 41.44 1lld s LEU 204 CO 0.50 -1.76 1.51 -2.65 0.23 0.00 0.00 176.35 174.18 1lld n PRO 205 N -3.31 1.68 -0.69 1.29 -0.02 -1.26 -1.36 135.00 131.33 1lld n PRO 205 Ca 0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1lld n PRO 205 Cb 0.55 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1lld n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lld n GLY 206 N 3.15 0.72 3.50 -1.23 0.00 -1.26 -5.05 105.19 105.02 1lld n GLY 206 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1lld n GLY 206 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lld s HIS 207 N -2.45 2.63 0.40 1.61 3.76 -0.46 -5.12 115.29 115.67 1lld s HIS 207 Ca 0.00 -0.21 -0.17 0.00 -0.15 0.00 0.00 55.06 54.53 1lld s HIS 207 Cb 0.00 -1.47 -0.09 0.00 1.11 0.00 0.00 32.58 32.13 1lld s HIS 207 CO 0.00 0.31 0.85 -0.51 -0.85 0.00 0.00 174.74 174.54 1lld s ASP 208 N -1.63 6.77 0.51 1.40 1.01 -1.26 -4.71 116.67 118.76 1lld s ASP 208 Ca 0.16 1.44 -0.22 0.00 0.71 0.00 0.00 52.55 54.64 1lld s ASP 208 Cb -0.11 -2.44 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 1lld s ASP 208 CO 0.07 -0.34 1.21 -2.65 0.21 0.00 0.00 175.17 173.67 1lld n PRO 209 N -0.78 1.54 -3.26 8.23 -0.02 -1.26 -4.88 135.00 134.57 1lld n PRO 209 Ca 0.05 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1lld n PRO 209 Cb 0.54 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1lld n PRO 209 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lld n LEU 210 N -0.44 5.63 -4.75 2.45 7.94 -1.26 -4.87 117.00 121.70 1lld n LEU 210 Ca 0.10 -5.13 -0.31 0.00 -1.11 0.00 0.00 56.01 49.55 1lld n LEU 210 Cb 0.43 -1.32 0.11 0.00 0.53 0.00 0.00 43.42 43.16 1lld n LEU 210 CO 0.54 1.53 0.70 -0.62 -1.11 0.00 0.00 177.39 178.44 1lld s ASP 211 N -0.17 4.18 0.34 1.96 -1.08 -1.26 -4.82 116.67 115.82 1lld s ASP 211 Ca 0.31 1.92 0.04 0.00 -0.52 0.00 0.00 52.55 54.30 1lld s ASP 211 Cb -0.03 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.52 1lld s ASP 211 CO -0.01 -2.26 1.93 0.00 0.52 0.00 0.00 175.17 175.34 1lld h ALA 212 N -1.23 1.44 0.04 3.66 0.00 -1.99 0.34 119.26 121.52 1lld h ALA 212 Ca -0.44 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.11 1lld h ALA 212 Cb 1.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1lld h ALA 212 CO 0.49 0.42 -1.02 -0.44 0.00 0.00 0.00 179.25 178.70 1lld h ASP 213 N 0.62 0.19 0.32 0.00 3.32 -1.98 -1.71 116.42 117.18 1lld h ASP 213 Ca 0.15 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1lld h ASP 213 Cb 0.17 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1lld h ASP 213 CO -0.01 1.09 -0.15 0.50 -1.72 0.00 0.00 179.24 178.95 1lld h LYS 214 N 0.05 -0.41 -0.19 3.56 1.63 -1.55 0.86 116.57 120.52 1lld h LYS 214 Ca -0.05 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.83 1lld h LYS 214 Cb 1.73 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 33.39 1lld h LYS 214 CO 0.15 -0.12 -0.20 0.00 -3.45 0.00 0.00 179.45 175.83 1lld h ARG 215 N -0.70 -0.22 -0.60 1.90 3.08 -0.42 0.21 114.38 117.63 1lld h ARG 215 Ca -0.04 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1lld h ARG 215 Cb 0.48 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1lld h ARG 215 CO 0.07 -0.14 0.23 0.93 -1.07 0.00 0.00 179.97 179.99 1lld h GLU 216 N -0.22 0.88 -0.40 0.04 4.39 -1.32 -0.84 114.58 117.11 1lld h GLU 216 Ca 0.12 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1lld h GLU 216 Cb 0.40 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1lld h GLU 216 CO -0.32 0.73 0.13 1.49 -1.16 0.00 0.00 179.01 179.88 1lld h GLU 217 N 0.87 0.28 -0.83 2.33 4.81 0.14 0.18 114.58 122.35 1lld h GLU 217 Ca 0.20 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1lld h GLU 217 Cb 0.18 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1lld h GLU 217 CO -0.02 0.19 0.49 0.82 -0.73 0.00 0.00 179.01 179.76 1lld h ILE 218 N 0.29 1.24 -0.28 2.32 2.04 -0.10 -1.64 117.51 121.38 1lld h ILE 218 Ca 0.18 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 1lld h ILE 218 Cb 0.17 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1lld h ILE 218 CO -0.19 0.25 -0.29 -0.74 0.00 0.00 0.00 178.15 177.18 1lld h HIS 219 N 1.15 0.65 -0.49 1.37 2.76 -0.14 -1.92 115.15 118.53 1lld h HIS 219 Ca 0.30 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1lld h HIS 219 Cb -0.02 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 1lld h HIS 219 CO -0.00 0.80 0.31 0.37 -1.30 0.00 0.00 177.93 178.11 1lld h GLN 220 N 0.49 0.64 -0.41 5.26 5.75 -0.54 0.72 115.11 127.03 1lld h GLN 220 Ca 0.06 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 1lld h GLN 220 Cb 0.75 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1lld h GLN 220 CO 0.06 0.44 -0.05 1.49 -2.65 0.00 0.00 178.83 178.12 1lld h GLU 221 N 0.66 0.76 -0.10 1.69 4.81 -0.50 -1.55 114.58 120.34 1lld h GLU 221 Ca 0.18 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1lld h GLU 221 Cb -0.06 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1lld h GLU 221 CO -0.04 0.86 0.03 0.28 -0.73 0.00 0.00 179.01 179.42 1lld h VAL 222 N 0.58 1.18 -0.44 0.32 2.07 -1.10 -2.59 116.25 116.27 1lld h VAL 222 Ca 0.11 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1lld h VAL 222 Cb 0.55 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1lld h VAL 222 CO 0.03 0.16 0.21 0.11 0.02 0.00 0.00 177.57 178.10 1lld h LYS 223 N -0.03 0.41 0.30 1.57 1.57 -0.85 -0.78 116.57 118.76 1lld h LYS 223 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1lld h LYS 223 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1lld h LYS 223 CO -0.00 0.27 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.09 1lld h ASN 224 N 0.42 -0.34 -0.44 0.86 -0.26 -1.23 -1.02 115.58 113.57 1lld h ASN 224 Ca 0.19 -0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.95 1lld h ASN 224 Cb 0.12 0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.43 1lld h ASN 224 CO -0.15 -0.23 0.26 0.00 -1.06 0.00 0.00 177.43 176.26 1lld h ALA 225 N 0.28 0.56 -0.17 -0.83 0.00 -1.33 -0.80 119.26 116.98 1lld h ALA 225 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lld h ALA 225 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1lld h ALA 225 CO 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.24 1lld h ALA 226 N 1.20 1.66 0.31 0.00 0.00 -1.05 -0.38 119.26 121.00 1lld h ALA 226 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1lld h ALA 226 Cb 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lld h ALA 226 CO -0.08 0.26 -0.15 -0.92 0.00 0.00 0.00 179.25 178.36 1lld h TYR 227 N 0.24 -0.38 -0.70 0.00 3.20 -0.11 -1.86 116.97 117.35 1lld h TYR 227 Ca 0.06 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.08 1lld h TYR 227 Cb 0.20 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1lld h TYR 227 CO 0.00 -0.05 0.48 0.87 -1.64 0.00 0.00 178.16 177.82 1lld h LYS 228 N -0.77 0.25 0.15 1.82 1.57 -0.86 -1.52 116.57 117.22 1lld h LYS 228 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1lld h LYS 228 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1lld h LYS 228 CO 0.07 0.17 -0.07 0.82 -0.57 0.00 0.00 179.45 179.87 1lld h ILE 229 N 0.26 0.42 -0.88 1.86 2.04 -0.95 -2.95 117.51 117.32 1lld h ILE 229 Ca 0.34 -1.09 0.14 0.00 1.00 0.00 0.00 64.86 65.25 1lld h ILE 229 Cb 0.97 0.75 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 1lld h ILE 229 CO -0.08 0.13 0.49 0.40 0.00 0.00 0.00 178.15 179.09 1lld h ILE 230 N -1.00 0.79 -0.34 -0.67 2.04 -1.10 -2.34 117.51 114.89 1lld h ILE 230 Ca -0.02 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1lld h ILE 230 Cb 0.36 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1lld h ILE 230 CO 0.03 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.91 1lld n ASN 231 N -4.80 1.84 -4.84 1.72 3.02 -0.59 -4.96 115.26 106.65 1lld n ASN 231 Ca 0.17 -1.98 -0.24 0.00 -0.03 0.00 0.00 54.58 52.50 1lld n ASN 231 Cb 0.40 -0.22 0.07 0.00 -0.61 0.00 0.00 39.78 39.42 1lld n ASN 231 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lld s GLY 232 N -1.03 1.76 0.00 7.41 0.00 -0.88 -4.92 107.32 109.66 1lld s GLY 232 Ca 0.24 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1lld s GLY 232 CO 0.16 -0.87 0.73 0.28 0.00 0.00 0.00 173.10 173.41 1lld n LYS 233 N -2.73 0.00 -3.95 2.90 5.02 -1.26 -4.80 118.16 113.34 1lld n LYS 233 Ca 0.10 0.27 -0.36 0.00 -2.02 0.00 0.00 58.31 56.29 1lld n LYS 233 Cb 0.60 -1.58 0.01 0.00 -0.02 0.00 0.00 35.03 34.04 1lld n LYS 233 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lld n GLY 234 N -1.23 -0.80 0.17 0.72 0.00 -1.26 -4.90 105.19 97.90 1lld n GLY 234 Ca 0.00 0.33 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 1lld n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lld h ALA 235 N 1.77 -0.02 -2.25 4.61 0.00 -1.97 -3.45 119.26 117.95 1lld h ALA 235 Ca -0.60 -0.77 -0.24 0.00 0.00 0.00 0.00 54.91 53.30 1lld h ALA 235 Cb 1.20 0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 1lld h ALA 235 CO 0.41 0.68 -0.69 0.95 0.00 0.00 0.00 179.25 180.60 1lld s THR 236 N -2.96 0.68 -0.37 0.00 -4.23 -1.26 -4.91 115.64 102.58 1lld s THR 236 Ca -0.10 -1.95 0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1lld s THR 236 Cb 0.05 -1.82 0.41 0.00 1.34 0.00 0.00 72.50 72.48 1lld s THR 236 CO 0.93 -0.74 1.13 0.59 -0.54 0.00 0.00 174.62 175.99 1lld n ASN 237 N -0.10 -0.40 -0.10 3.99 5.03 -1.26 -4.98 115.26 117.44 1lld n ASN 237 Ca -0.10 -2.70 -0.08 0.00 0.87 0.00 0.00 54.58 52.57 1lld n ASN 237 Cb 0.62 0.35 -0.00 0.00 -1.02 0.00 0.00 39.78 39.72 1lld n ASN 237 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1lld h TYR 238 N 2.55 0.39 0.14 3.10 0.05 -1.96 -1.92 116.97 119.30 1lld h TYR 238 Ca -0.17 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 1lld h TYR 238 Cb 1.21 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.83 1lld h TYR 238 CO 0.32 0.23 -0.08 0.00 -1.05 0.00 0.00 178.16 177.58 1lld h ALA 239 N 1.15 -0.20 -0.55 3.88 0.00 -2.00 -1.46 119.26 120.09 1lld h ALA 239 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1lld h ALA 239 Cb -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1lld h ALA 239 CO -0.06 -0.61 -0.01 0.97 0.00 0.00 0.00 179.25 179.54 1lld h ILE 240 N -0.20 1.26 -0.72 0.00 6.09 -1.98 -1.80 117.51 120.15 1lld h ILE 240 Ca -0.01 -1.10 0.01 0.00 -1.37 0.00 0.00 64.86 62.39 1lld h ILE 240 Cb 0.17 0.84 -0.04 0.00 0.47 0.00 0.00 36.82 38.27 1lld h ILE 240 CO 0.02 0.39 0.48 1.23 -3.07 0.00 0.00 178.15 177.20 1lld h GLY 241 N 0.99 1.01 0.84 8.18 0.00 -1.00 -0.15 103.07 112.95 1lld h GLY 241 Ca 0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1lld h GLY 241 CO 0.03 0.37 -0.18 -0.33 0.00 0.00 0.00 176.54 176.43 1lld h MET 242 N 0.97 -0.48 -0.57 4.80 2.86 -1.08 0.21 114.93 121.64 1lld h MET 242 Ca 0.26 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 58.05 1lld h MET 242 Cb -0.11 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 31.54 1lld h MET 242 CO -0.06 -0.22 -0.17 1.03 1.06 0.00 0.00 176.91 178.55 1lld h SER 243 N -0.67 -0.61 -0.25 1.22 0.87 -1.23 -1.33 113.55 111.55 1lld h SER 243 Ca -0.05 0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1lld h SER 243 Cb 0.48 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 62.79 1lld h SER 243 CO 0.08 -0.21 0.05 1.23 -0.53 0.00 0.00 176.83 177.45 1lld h GLY 244 N -0.03 0.28 1.01 5.77 0.00 -0.67 -2.50 103.07 106.95 1lld h GLY 244 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1lld h GLY 244 CO -0.61 -0.01 0.48 -2.08 0.00 0.00 0.00 176.54 174.33 1lld h VAL 245 N 0.14 1.24 -0.67 4.60 2.07 0.26 -1.05 116.25 122.84 1lld h VAL 245 Ca 0.12 -0.54 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1lld h VAL 245 Cb 0.12 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 1lld h VAL 245 CO -0.16 0.25 0.32 -0.78 0.02 0.00 0.00 177.57 177.22 1lld h ASP 246 N 1.14 0.41 -0.09 0.57 3.58 -0.97 0.43 116.42 121.49 1lld h ASP 246 Ca 0.29 0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.62 1lld h ASP 246 Cb -0.02 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.03 1lld h ASP 246 CO -0.05 0.24 -0.66 0.40 -2.88 0.00 0.00 179.24 176.29 1lld h ILE 247 N 0.56 1.34 -0.90 2.25 2.04 -1.08 -2.23 117.51 119.48 1lld h ILE 247 Ca 0.32 -1.96 0.06 0.00 1.00 0.00 0.00 64.86 64.29 1lld h ILE 247 Cb 0.33 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.57 1lld h ILE 247 CO -0.26 0.60 0.57 0.40 0.00 0.00 0.00 178.15 179.46 1lld h ILE 248 N 0.23 1.06 -0.52 -0.67 2.04 -0.66 -2.53 117.51 116.46 1lld h ILE 248 Ca -0.06 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1lld h ILE 248 Cb 1.31 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1lld h ILE 248 CO 0.13 0.19 0.01 -0.08 0.00 0.00 0.00 178.15 178.41 1lld h GLU 249 N 1.04 0.91 -0.75 2.37 4.81 -0.88 0.24 114.58 122.33 1lld h GLU 249 Ca 0.39 -0.28 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1lld h GLU 249 Cb 0.16 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1lld h GLU 249 CO -0.17 0.93 0.49 0.00 -0.73 0.00 0.00 179.01 179.53 1lld h ALA 250 N 0.95 1.81 0.00 2.92 0.00 -1.10 -0.91 119.26 122.93 1lld h ALA 250 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lld h ALA 250 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lld h ALA 250 CO 0.02 0.03 -0.14 0.28 0.00 0.00 0.00 179.25 179.45 1lld h VAL 251 N 0.66 0.88 -0.20 0.00 2.07 -1.02 -2.09 116.25 116.56 1lld h VAL 251 Ca 0.34 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 1lld h VAL 251 Cb 0.46 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1lld h VAL 251 CO -0.12 0.30 -0.12 -0.07 0.02 0.00 0.00 177.57 177.58 1lld h LEU 252 N -1.00 0.30 -1.24 2.57 3.38 -0.51 -1.70 115.31 117.12 1lld h LEU 252 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1lld h LEU 252 Cb 0.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1lld h LEU 252 CO -0.02 0.46 0.00 1.41 0.09 0.00 0.00 178.44 180.38 1lld n HIS 253 N -4.26 0.37 -3.85 1.13 8.25 -0.35 -4.92 115.22 111.58 1lld n HIS 253 Ca -0.00 -0.18 -0.25 0.00 -0.26 0.00 0.00 57.72 57.02 1lld n HIS 253 Cb 0.28 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.40 1lld n HIS 253 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1lld n ASP 254 N 0.46 -1.91 0.23 0.41 2.03 -0.66 -4.91 116.55 112.20 1lld n ASP 254 Ca 0.14 -0.87 0.12 0.00 0.52 0.00 0.00 54.79 54.70 1lld n ASP 254 Cb 0.32 -3.67 0.32 0.00 -0.72 0.00 0.00 41.12 37.36 1lld n ASP 254 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1lld h THR 255 N -1.89 0.16 -3.01 5.18 1.35 -1.54 -3.44 112.91 109.73 1lld h THR 255 Ca -0.61 -1.03 -0.36 0.00 -0.55 0.00 0.00 66.41 63.86 1lld h THR 255 Cb 1.37 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1lld h THR 255 CO 0.62 0.08 -0.49 0.59 -0.25 0.00 0.00 175.52 176.07 1lld n ASN 256 N -3.14 -5.39 -4.88 5.36 5.03 0.11 -4.99 115.26 107.35 1lld n ASN 256 Ca 0.02 -0.09 -0.30 0.00 0.87 0.00 0.00 54.58 55.09 1lld n ASN 256 Cb 0.49 -4.39 -0.02 0.00 -1.02 0.00 0.00 39.78 34.85 1lld n ASN 256 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lld s ARG 257 N -5.10 3.70 -0.25 3.52 0.52 -1.19 -4.76 118.95 115.38 1lld s ARG 257 Ca 0.08 0.47 -0.04 0.00 -0.52 0.00 0.00 55.73 55.72 1lld s ARG 257 Cb -0.04 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 33.13 1lld s ARG 257 CO 0.10 -0.19 -0.01 0.42 0.02 0.00 0.00 175.30 175.64 1lld s ILE 258 N -2.63 3.41 0.15 1.52 1.01 -1.26 -0.12 121.20 123.29 1lld s ILE 258 Ca 0.51 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1lld s ILE 258 Cb -0.10 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1lld s ILE 258 CO 0.39 0.24 -0.14 -0.76 0.00 0.00 0.00 174.94 174.67 1lld s LEU 259 N 1.44 2.47 -0.43 2.97 1.43 -0.53 -4.86 118.68 121.16 1lld s LEU 259 Ca 0.03 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 51.93 1lld s LEU 259 Cb -0.16 -0.57 0.03 0.00 0.03 0.00 0.00 46.19 45.51 1lld s LEU 259 CO -0.02 -0.18 1.13 -2.16 0.23 0.00 0.00 176.35 175.36 1lld s PRO 260 N -3.14 3.81 0.08 1.29 0.05 -1.26 -0.66 135.00 135.17 1lld s PRO 260 Ca 0.15 0.71 0.01 0.00 0.05 0.00 0.00 61.00 61.91 1lld s PRO 260 Cb -0.02 -3.87 -0.04 0.00 0.05 0.00 0.00 34.50 30.62 1lld s PRO 260 CO 0.04 -1.26 -0.05 0.54 0.05 0.00 0.00 177.00 176.31 1lld s VAL 261 N 4.27 0.52 -0.24 -0.36 0.11 -1.17 -2.73 120.40 120.80 1lld s VAL 261 Ca 0.48 -1.89 -0.17 0.00 -2.93 0.00 0.00 61.98 57.47 1lld s VAL 261 Cb -0.09 -1.62 -0.03 0.00 -1.53 0.00 0.00 36.38 33.11 1lld s VAL 261 CO 0.28 -0.92 0.47 -0.55 -3.33 0.00 0.00 175.10 171.05 1lld s SER 262 N -3.00 6.43 0.24 3.54 0.15 -0.61 -2.47 113.70 117.98 1lld s SER 262 Ca 0.10 0.52 -0.11 0.00 0.70 0.00 0.00 55.95 57.15 1lld s SER 262 Cb 0.06 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 62.10 1lld s SER 262 CO -0.07 -0.21 0.42 -0.94 1.20 0.00 0.00 173.24 173.65 1lld s SER 263 N 1.39 -0.06 -0.17 5.45 1.04 -1.02 -0.24 113.70 120.09 1lld s SER 263 Ca 0.20 -0.97 -0.29 0.00 0.48 0.00 0.00 55.95 55.37 1lld s SER 263 Cb -0.15 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1lld s SER 263 CO 0.09 -1.09 1.81 -0.32 0.98 0.00 0.00 173.24 174.72 1lld s MET 264 N -4.03 3.72 0.27 4.02 1.75 -1.26 -3.04 119.30 120.72 1lld s MET 264 Ca 0.24 1.92 -0.29 0.00 -1.25 0.00 0.00 55.69 56.31 1lld s MET 264 Cb 0.01 -4.13 -0.09 0.00 2.84 0.00 0.00 34.83 33.45 1lld s MET 264 CO 0.09 -1.41 1.03 -0.51 -0.65 0.00 0.00 175.02 173.57 1lld s LEU 265 N 5.73 4.58 -0.24 4.11 1.02 -0.11 -4.96 118.68 128.81 1lld s LEU 265 Ca 0.81 2.13 -0.04 0.00 0.02 0.00 0.00 54.13 57.04 1lld s LEU 265 Cb -0.30 -3.64 0.09 0.00 0.02 0.00 0.00 46.19 42.36 1lld s LEU 265 CO 0.33 -0.02 0.13 -0.75 0.02 0.00 0.00 176.35 176.05 1lld s LYS 266 N -1.37 0.15 -1.25 1.70 2.20 -1.25 -1.06 119.74 118.86 1lld s LYS 266 Ca 0.43 -0.31 -0.16 0.00 -0.36 0.00 0.00 55.97 55.57 1lld s LYS 266 Cb -0.29 -1.40 0.00 0.00 -1.51 0.00 0.00 37.83 34.64 1lld s LYS 266 CO 0.37 -0.87 0.63 -3.47 -0.36 0.00 0.00 175.35 171.65 1lld n ASP 267 N 5.27 -3.33 -4.47 1.43 2.03 -0.42 -4.87 116.55 112.20 1lld n ASP 267 Ca -0.06 -1.08 -0.43 0.00 0.52 0.00 0.00 54.79 53.74 1lld n ASP 267 Cb 0.45 -2.90 -0.03 0.00 -0.72 0.00 0.00 41.12 37.93 1lld n ASP 267 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1lld s PHE 268 N -3.67 3.02 -1.35 -0.67 5.36 0.15 -4.01 117.98 116.80 1lld s PHE 268 Ca 0.32 -1.28 -0.08 0.00 -0.96 0.00 0.00 56.93 54.92 1lld s PHE 268 Cb -0.13 -4.34 0.01 0.00 -0.34 0.00 0.00 43.02 38.22 1lld s PHE 268 CO 0.90 -1.56 1.16 0.72 -1.46 0.00 0.00 175.22 174.98 1lld n HIS 269 N 6.93 -2.81 -0.66 10.12 8.25 -1.26 -0.98 115.22 134.80 1lld n HIS 269 Ca 0.24 1.01 0.00 0.00 -0.26 0.00 0.00 57.72 58.71 1lld n HIS 269 Cb 0.49 -5.01 0.00 0.00 1.12 0.00 0.00 29.99 26.59 1lld n HIS 269 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lld n GLY 270 N -1.93 1.24 3.74 -1.41 0.00 -1.26 -5.03 105.19 100.54 1lld n GLY 270 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1lld n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lld s ILE 271 N -3.49 5.05 0.13 -0.61 1.01 -0.16 -4.81 121.20 118.32 1lld s ILE 271 Ca 0.00 1.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.81 1lld s ILE 271 Cb 0.00 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1lld s ILE 271 CO 0.00 0.34 0.10 -0.44 0.00 0.00 0.00 174.94 174.94 1lld s SER 272 N 0.36 0.26 -1.53 3.58 0.01 -1.26 0.29 113.70 115.40 1lld s SER 272 Ca 0.31 -1.08 -0.08 0.00 1.31 0.00 0.00 55.95 56.41 1lld s SER 272 Cb -0.17 0.32 0.06 0.00 0.21 0.00 0.00 66.02 66.44 1lld s SER 272 CO 0.15 -0.75 0.55 0.47 0.41 0.00 0.00 173.24 174.07 1lld n ASP 273 N -0.09 -1.54 -3.66 2.44 8.00 -0.22 -4.94 116.55 116.53 1lld n ASP 273 Ca -0.07 -1.02 -0.12 0.00 0.71 0.00 0.00 54.79 54.29 1lld n ASP 273 Cb 0.63 -2.88 -0.06 0.00 -0.02 0.00 0.00 41.12 38.79 1lld n ASP 273 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1lld s ILE 274 N -3.71 0.06 -0.18 0.53 1.10 -1.26 -4.98 121.20 112.77 1lld s ILE 274 Ca 0.31 -0.52 -0.07 0.00 -0.51 0.00 0.00 60.65 59.86 1lld s ILE 274 Cb -0.17 -1.03 -0.04 0.00 0.15 0.00 0.00 42.46 41.38 1lld s ILE 274 CO 0.91 -0.29 0.05 0.00 -2.11 0.00 0.00 174.94 173.51 1lld s MET 276 N 0.46 1.25 -0.01 0.00 -1.94 -1.17 -4.80 119.30 113.09 1lld s MET 276 Ca 0.03 -1.01 -0.25 0.00 -1.71 0.00 0.00 55.69 52.74 1lld s MET 276 Cb -0.13 0.45 -0.04 0.00 2.01 0.00 0.00 34.83 37.12 1lld s MET 276 CO 0.01 -0.50 0.78 -1.12 -0.01 0.00 0.00 175.02 174.18 1lld s SER 277 N -2.92 7.15 0.02 3.03 0.01 -0.78 -2.44 113.70 117.78 1lld s SER 277 Ca 0.13 1.38 -0.07 0.00 1.31 0.00 0.00 55.95 58.70 1lld s SER 277 Cb 0.01 -2.46 -0.00 0.00 0.21 0.00 0.00 66.02 63.78 1lld s SER 277 CO -0.02 -0.08 0.12 0.68 0.41 0.00 0.00 173.24 174.35 1lld s VAL 278 N 0.47 0.10 -0.14 3.43 -7.23 -1.03 -0.51 120.40 115.49 1lld s VAL 278 Ca 0.40 -0.84 -0.37 0.00 -1.81 0.00 0.00 61.98 59.37 1lld s VAL 278 Cb -0.19 -0.61 -0.14 0.00 0.56 0.00 0.00 36.38 36.00 1lld s VAL 278 CO 0.22 -0.46 1.78 -2.65 -0.31 0.00 0.00 175.10 173.67 1lld n PRO 279 N 1.18 1.71 -4.36 4.82 -0.02 -1.26 -3.06 135.00 134.00 1lld n PRO 279 Ca -0.21 0.62 -0.19 0.00 -2.02 0.00 0.00 63.50 61.70 1lld n PRO 279 Cb 0.57 -2.39 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 1lld n PRO 279 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lld s THR 280 N 3.46 0.94 0.01 3.45 2.01 0.17 -4.66 115.64 121.01 1lld s THR 280 Ca 0.94 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 61.89 1lld s THR 280 Cb -0.86 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1lld s THR 280 CO 0.56 0.06 0.81 -0.22 -0.69 0.00 0.00 174.62 175.14 1lld s LEU 281 N -0.83 4.40 -0.06 4.42 2.96 -0.19 -1.46 118.68 127.93 1lld s LEU 281 Ca 0.01 1.45 0.06 0.00 -0.22 0.00 0.00 54.13 55.44 1lld s LEU 281 Cb -0.07 -3.30 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 1lld s LEU 281 CO 0.01 -0.09 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.94 1lld s LEU 282 N 0.43 2.13 0.00 -0.68 1.43 0.82 -1.58 118.68 121.24 1lld s LEU 282 Ca 0.42 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 1lld s LEU 282 Cb -0.20 -1.39 0.04 0.00 0.03 0.00 0.00 46.19 44.67 1lld s LEU 282 CO 0.23 0.26 0.54 -0.46 0.23 0.00 0.00 176.35 177.15 1lld n ASN 283 N 2.88 -1.57 0.15 2.29 2.04 -0.56 -0.71 115.26 119.77 1lld n ASN 283 Ca -0.17 -2.23 0.11 0.00 -0.44 0.00 0.00 54.58 51.84 1lld n ASN 283 Cb 0.52 2.66 0.56 0.00 -2.53 0.00 0.00 39.78 40.99 1lld n ASN 283 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 1lld n ARG 284 N -0.40 0.14 0.00 -3.83 3.00 -1.09 -1.25 116.66 113.22 1lld n ARG 284 Ca -0.05 0.62 0.13 0.00 -0.00 0.00 0.00 57.85 58.54 1lld n ARG 284 Cb 0.44 -1.94 0.22 0.00 0.00 0.00 0.00 32.46 31.19 1lld n ARG 284 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1lld n GLN 285 N -2.23 2.00 0.00 -0.14 1.13 -1.26 -4.98 117.38 111.90 1lld n GLN 285 Ca -0.01 -1.53 0.00 0.00 -1.94 0.00 0.00 57.00 53.52 1lld n GLN 285 Cb 0.05 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1lld n GLN 285 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lld n GLY 286 N 1.31 0.22 3.57 1.08 0.00 -0.38 -4.66 105.19 106.32 1lld n GLY 286 Ca 0.15 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 1lld n GLY 286 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lld s VAL 287 N 0.00 2.56 -0.27 1.61 -7.23 -0.76 -1.50 120.40 114.81 1lld s VAL 287 Ca 0.00 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 58.02 1lld s VAL 287 Cb 0.00 -2.65 0.13 0.00 0.56 0.00 0.00 36.38 34.42 1lld s VAL 287 CO 0.00 -0.26 0.30 0.21 -0.31 0.00 0.00 175.10 175.04 1lld s ASN 288 N -3.63 1.35 0.00 4.85 3.04 -0.61 -4.68 114.94 115.25 1lld s ASN 288 Ca 0.33 -0.50 0.14 0.00 0.04 0.00 0.00 52.86 52.87 1lld s ASN 288 Cb -0.01 0.60 0.40 0.00 -1.54 0.00 0.00 41.25 40.70 1lld s ASN 288 CO 0.18 -0.36 1.33 -0.46 -3.04 0.00 0.00 177.10 174.74 1lld n ASN 289 N 5.32 2.25 -1.58 -4.21 0.23 -1.26 -1.02 115.26 114.99 1lld n ASN 289 Ca -0.03 -1.98 -0.11 0.00 -0.53 0.00 0.00 54.58 51.93 1lld n ASN 289 Cb 0.48 -0.27 0.07 0.00 -2.08 0.00 0.00 39.78 37.97 1lld n ASN 289 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1lld n THR 290 N 0.73 2.07 -3.09 5.53 -2.24 -1.26 -4.91 114.28 111.11 1lld n THR 290 Ca 0.14 -0.94 -0.35 0.00 -2.27 0.00 0.00 64.05 60.64 1lld n THR 290 Cb 0.36 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 67.65 1lld n THR 290 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1lld s ILE 291 N -1.50 4.58 -0.17 2.28 -5.25 -1.26 -4.92 121.20 114.95 1lld s ILE 291 Ca 0.25 1.23 -0.01 0.00 -0.99 0.00 0.00 60.65 61.12 1lld s ILE 291 Cb 0.20 -3.80 -0.02 0.00 2.95 0.00 0.00 42.46 41.79 1lld s ILE 291 CO 0.04 0.09 1.19 -3.20 -1.79 0.00 0.00 174.94 171.27 1lld n ASN 292 N 0.41 1.16 -4.75 4.36 4.05 -1.26 -4.92 115.26 114.31 1lld n ASN 292 Ca -0.00 -1.94 -0.41 0.00 0.45 0.00 0.00 54.58 52.67 1lld n ASN 292 Cb 0.52 -0.52 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 1lld n ASN 292 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1lld s THR 293 N 3.96 3.23 0.39 -0.44 2.01 -1.26 -5.01 115.64 118.53 1lld s THR 293 Ca 0.10 1.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.98 1lld s THR 293 Cb 0.03 -3.70 -0.11 0.00 0.01 0.00 0.00 72.50 68.74 1lld s THR 293 CO -0.01 0.20 0.93 -2.16 -0.69 0.00 0.00 174.62 172.90 1lld s PRO 294 N -0.70 4.31 -0.02 4.92 0.05 -1.26 -5.05 135.00 137.24 1lld s PRO 294 Ca 0.52 1.14 0.01 0.00 0.05 0.00 0.00 61.00 62.72 1lld s PRO 294 Cb -0.36 -2.36 0.02 0.00 0.05 0.00 0.00 34.50 31.85 1lld s PRO 294 CO 0.41 0.07 -0.02 0.14 0.05 0.00 0.00 177.00 177.65 1lld s VAL 295 N -2.02 0.26 1.08 -0.36 -7.23 -1.26 -4.83 120.40 106.04 1lld s VAL 295 Ca 0.58 -0.01 -0.15 0.00 -1.81 0.00 0.00 61.98 60.58 1lld s VAL 295 Cb -0.12 -0.30 0.23 0.00 0.56 0.00 0.00 36.38 36.75 1lld s VAL 295 CO 0.16 0.14 1.11 -0.94 -0.31 0.00 0.00 175.10 175.26 1lld s SER 296 N 0.68 1.95 0.11 4.85 1.04 -1.26 -4.71 113.70 116.35 1lld s SER 296 Ca -0.07 0.88 -0.17 0.00 0.48 0.00 0.00 55.95 57.07 1lld s SER 296 Cb -0.10 -1.33 -0.05 0.00 0.10 0.00 0.00 66.02 64.64 1lld s SER 296 CO -0.01 -3.51 1.57 0.44 0.98 0.00 0.00 173.24 172.71 1lld h ASP 297 N -2.16 0.52 0.15 7.02 3.32 -2.01 0.28 116.42 123.54 1lld h ASP 297 Ca -0.50 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1lld h ASP 297 Cb 1.31 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1lld h ASP 297 CO 0.47 0.66 -0.15 0.50 -1.72 0.00 0.00 179.24 179.00 1lld h LYS 298 N 0.36 -0.32 -0.30 3.56 1.63 -1.99 0.12 116.57 119.62 1lld h LYS 298 Ca 0.10 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1lld h LYS 298 Cb 0.37 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1lld h LYS 298 CO 0.01 -0.21 0.20 0.93 -3.45 0.00 0.00 179.45 176.92 1lld h GLU 299 N -0.33 0.40 -0.34 1.90 5.08 -1.87 -1.81 114.58 117.60 1lld h GLU 299 Ca 0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1lld h GLU 299 Cb 0.31 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1lld h GLU 299 CO -0.04 0.27 0.01 1.25 -1.00 0.00 0.00 179.01 179.50 1lld h LEU 300 N 0.41 0.50 -0.34 1.33 5.85 -0.18 -1.81 115.31 121.06 1lld h LEU 300 Ca 0.11 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1lld h LEU 300 Cb -0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1lld h LEU 300 CO -0.02 0.56 0.22 0.00 -0.34 0.00 0.00 178.44 178.86 1lld h ALA 301 N 1.50 0.43 -0.10 1.25 0.00 0.08 -0.92 119.26 121.51 1lld h ALA 301 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1lld h ALA 301 Cb 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lld h ALA 301 CO 0.01 -0.09 0.03 0.00 0.00 0.00 0.00 179.25 179.20 1lld h ALA 302 N 1.11 0.12 -0.10 0.00 0.00 -1.40 -2.42 119.26 116.58 1lld h ALA 302 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1lld h ALA 302 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1lld h ALA 302 CO -0.03 -0.27 0.02 -0.07 0.00 0.00 0.00 179.25 178.91 1lld h LEU 303 N -0.03 0.12 -0.48 0.00 3.38 -1.19 -1.89 115.31 115.21 1lld h LEU 303 Ca 0.03 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1lld h LEU 303 Cb 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1lld h LEU 303 CO -0.00 0.13 -0.06 0.11 0.09 0.00 0.00 178.44 178.72 1lld h LYS 304 N 0.14 0.88 0.04 1.13 1.57 -0.70 -1.67 116.57 117.96 1lld h LYS 304 Ca 0.04 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1lld h LYS 304 Cb 0.07 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1lld h LYS 304 CO -0.00 0.95 -0.25 -0.09 -0.57 0.00 0.00 179.45 179.49 1lld h ARG 305 N 0.73 -0.40 -0.42 3.15 1.12 -1.03 -1.42 114.38 116.12 1lld h ARG 305 Ca 0.13 0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 58.98 1lld h ARG 305 Cb 0.59 0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.62 1lld h ARG 305 CO 0.04 -0.26 0.09 0.77 -3.11 0.00 0.00 179.97 177.50 1lld h SER 306 N -0.41 0.64 -0.86 -3.80 0.02 -1.32 -0.79 113.55 107.04 1lld h SER 306 Ca 0.05 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1lld h SER 306 Cb 0.47 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.78 1lld h SER 306 CO -0.19 0.71 0.52 0.00 -1.14 0.00 0.00 176.83 176.73 1lld h ALA 307 N 0.95 1.20 -0.20 3.77 0.00 -0.99 0.21 119.26 124.21 1lld h ALA 307 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lld h ALA 307 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lld h ALA 307 CO 0.00 0.22 0.04 1.49 0.00 0.00 0.00 179.25 181.00 1lld h GLU 308 N 0.92 0.33 -0.62 0.00 4.81 -0.75 -2.05 114.58 117.22 1lld h GLU 308 Ca 0.39 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 1lld h GLU 308 Cb 0.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1lld h GLU 308 CO -0.20 0.48 0.09 1.79 -0.73 0.00 0.00 179.01 180.43 1lld h THR 309 N 0.13 1.26 -0.58 0.32 1.35 -0.70 -1.37 112.91 113.32 1lld h THR 309 Ca 0.06 -1.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.87 1lld h THR 309 Cb 0.31 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 1lld h THR 309 CO 0.00 0.38 0.28 -0.07 -0.25 0.00 0.00 175.52 175.87 1lld h LEU 310 N 0.95 0.76 -0.57 3.87 3.38 -0.49 -1.27 115.31 121.94 1lld h LEU 310 Ca 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1lld h LEU 310 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1lld h LEU 310 CO 0.01 0.68 0.27 0.11 0.09 0.00 0.00 178.44 179.60 1lld h LYS 311 N 0.79 0.83 0.18 1.13 1.57 -1.24 -1.69 116.57 118.15 1lld h LYS 311 Ca 0.20 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1lld h LYS 311 Cb 0.12 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 1lld h LYS 311 CO -0.03 0.69 -0.48 1.49 -0.57 0.00 0.00 179.45 180.55 1lld h GLU 312 N 0.78 -0.73 -0.84 3.15 4.81 -0.87 -0.90 114.58 119.98 1lld h GLU 312 Ca 0.20 0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.60 1lld h GLU 312 Cb 0.13 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 1lld h GLU 312 CO -0.02 -0.49 0.55 1.15 -0.73 0.00 0.00 179.01 179.46 1lld h THR 313 N -0.76 0.87 0.00 0.32 2.02 -1.08 -1.03 112.91 113.24 1lld h THR 313 Ca -0.00 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1lld h THR 313 Cb 0.75 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1lld h THR 313 CO -0.24 0.12 -0.38 0.00 0.37 0.00 0.00 175.52 175.39 1lld h ALA 314 N 1.60 0.78 -0.22 6.16 0.00 -0.79 -3.17 119.26 123.63 1lld h ALA 314 Ca 0.41 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1lld h ALA 314 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1lld h ALA 314 CO -0.17 0.48 -0.53 0.00 0.00 0.00 0.00 179.25 179.03 1lld h ALA 315 N 1.62 0.66 -0.00 0.00 0.00 0.17 0.76 119.26 122.46 1lld h ALA 315 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1lld h ALA 315 Cb 1.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1lld h ALA 315 CO 0.05 0.68 0.26 1.96 0.00 0.00 0.00 179.25 182.21 1lld h GLN 316 N 0.49 0.00 -0.09 0.00 4.20 -1.45 0.50 115.11 118.77 1lld h GLN 316 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lld h GLN 316 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1lld h GLN 316 CO 0.10 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.45 1lld n PHE 317 N -2.94 0.10 -0.68 2.96 3.72 -1.08 -4.96 117.46 114.59 1lld n PHE 317 Ca -0.02 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1lld n PHE 317 Cb 0.32 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1lld n PHE 317 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lld n GLY 318 N 0.67 0.64 0.49 1.37 0.00 0.18 -5.12 105.19 103.41 1lld n GLY 318 Ca 0.08 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1lld n GLY 318 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01