#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 3.77 -0.13 0.52 -1.32 -1.26 -4.90 115.64 112.32 1lld s THR 8 Ca 0.00 1.22 0.03 0.00 -1.21 0.00 0.00 61.69 61.73 1lld s THR 8 Cb 0.00 -3.79 0.01 0.00 -1.51 0.00 0.00 72.50 67.21 1lld s THR 8 CO 0.00 0.05 -0.21 -0.75 -2.21 0.00 0.00 174.62 171.50 1lld s LYS 9 N 1.66 2.90 -0.18 7.08 2.20 -1.26 -0.98 119.74 131.14 1lld s LYS 9 Ca 0.61 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 55.37 1lld s LYS 9 Cb -0.31 -2.33 -0.02 0.00 -1.51 0.00 0.00 37.83 33.65 1lld s LYS 9 CO 0.28 -0.00 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.07 1lld s LEU 10 N 0.79 3.16 -0.14 5.43 2.96 -0.11 -0.74 118.68 130.02 1lld s LEU 10 Ca -0.08 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1lld s LEU 10 Cb -0.16 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1lld s LEU 10 CO -0.01 0.10 0.06 0.00 -1.32 0.00 0.00 176.35 175.18 1lld s ALA 11 N 0.79 3.45 -0.25 5.97 0.00 -0.15 -1.04 121.76 130.53 1lld s ALA 11 Ca -0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1lld s ALA 11 Cb -0.14 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.20 1lld s ALA 11 CO 0.02 0.37 -0.06 0.08 0.00 0.00 0.00 175.76 176.17 1lld s VAL 12 N -0.22 2.92 -0.37 0.00 1.01 0.14 -1.39 120.40 122.49 1lld s VAL 12 Ca 0.08 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 1lld s VAL 12 Cb -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1lld s VAL 12 CO 0.01 0.20 0.43 -0.63 0.00 0.00 0.00 175.10 175.11 1lld s ILE 13 N 1.33 5.10 0.00 2.22 -1.09 -0.21 -1.23 121.20 127.32 1lld s ILE 13 Ca 0.00 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1lld s ILE 13 Cb -0.17 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.79 1lld s ILE 13 CO -0.04 -0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.05 1lld n GLY 14 N 4.96 2.12 1.71 6.18 0.00 0.19 -1.22 105.19 119.13 1lld n GLY 14 Ca -0.07 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 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 1.66 5.05 -1.00 4.61 0.00 -1.26 -4.05 120.51 125.52 1lld n ALA 15 Ca 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.17 1lld n ALA 15 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.03 -0.12 0.36 0.00 0.00 -1.26 -4.28 105.19 98.87 1lld n GLY 16 Ca 0.45 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 1.51 0.04 4.61 0.00 -1.90 -0.39 119.26 121.13 1lld h ALA 17 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1lld h ALA 17 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1lld h ALA 17 CO 0.00 0.37 -0.28 0.28 0.00 0.00 0.00 179.25 179.62 1lld h VAL 18 N 1.02 1.68 -0.62 0.00 2.07 -1.92 -3.20 116.25 115.29 1lld h VAL 18 Ca 0.37 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.47 1lld h VAL 18 Cb 0.16 3.29 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 1lld h VAL 18 CO -0.13 0.62 0.26 1.23 0.02 0.00 0.00 177.57 179.57 1lld h GLY 19 N -0.83 0.98 1.15 2.17 0.00 -1.67 0.88 103.07 105.74 1lld h GLY 19 Ca -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.61 1lld h GLY 19 CO 0.03 0.49 -0.30 1.48 0.00 0.00 0.00 176.54 178.24 1lld h SER 20 N 0.85 1.00 -0.30 0.19 4.64 -1.24 -1.76 113.55 116.93 1lld h SER 20 Ca 0.21 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1lld h SER 20 Cb 0.18 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1lld h SER 20 CO -0.02 1.21 0.06 0.74 -0.87 0.00 0.00 176.83 177.95 1lld h THR 21 N 0.80 1.22 -0.31 2.95 2.02 -1.49 -1.96 112.91 116.15 1lld h THR 21 Ca 0.09 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1lld h THR 21 Cb 0.88 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1lld h THR 21 CO 0.08 0.25 0.20 0.25 0.37 0.00 0.00 175.52 176.66 1lld h LEU 22 N 0.32 0.33 -0.45 2.58 6.46 -0.72 -1.43 115.31 122.40 1lld h LEU 22 Ca 0.09 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1lld h LEU 22 Cb 0.31 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1lld h LEU 22 CO 0.00 0.24 0.30 0.00 -0.62 0.00 0.00 178.44 178.36 1lld h ALA 23 N 1.12 0.57 -0.21 1.25 0.00 -1.28 0.26 119.26 120.97 1lld h ALA 23 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lld h ALA 23 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1lld h ALA 23 CO -0.03 0.02 0.12 0.35 0.00 0.00 0.00 179.25 179.70 1lld h PHE 24 N 0.61 0.29 -0.50 0.00 3.57 -1.15 0.21 116.94 119.97 1lld h PHE 24 Ca 0.17 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1lld h PHE 24 Cb -0.07 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1lld h PHE 24 CO -0.04 0.26 0.23 0.00 -2.23 0.00 0.00 178.31 176.52 1lld h ALA 25 N 1.00 0.65 -0.79 2.41 0.00 -1.09 0.18 119.26 121.62 1lld h ALA 25 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1lld h ALA 25 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1lld h ALA 25 CO -0.01 0.22 0.45 0.00 0.00 0.00 0.00 179.25 179.91 1lld h ALA 26 N 1.07 1.31 0.10 0.00 0.00 -0.32 -1.72 119.26 119.71 1lld h ALA 26 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lld h ALA 26 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1lld h ALA 26 CO -0.02 0.57 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 1lld h ALA 27 N 1.41 -0.13 -0.80 0.00 0.00 -0.30 -2.19 119.26 117.23 1lld h ALA 27 Ca 0.28 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1lld h ALA 27 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1lld h ALA 27 CO -0.05 -0.41 0.53 1.96 0.00 0.00 0.00 179.25 181.28 1lld h GLN 28 N -0.47 0.98 0.00 0.00 4.20 -0.41 -0.77 115.11 118.64 1lld h GLN 28 Ca -0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1lld h GLN 28 Cb 0.39 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1lld h GLN 28 CO 0.02 0.65 0.00 0.54 -0.67 0.00 0.00 178.83 179.37 1lld n ARG 29 N -4.44 0.29 -3.87 1.46 5.12 -0.67 -4.92 116.66 109.63 1lld n ARG 29 Ca 0.10 0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.77 1lld n ARG 29 Cb 0.10 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 29.93 1lld n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lld n GLY 30 N 1.15 -0.42 0.12 -0.13 0.00 -0.29 -4.87 105.19 100.73 1lld n GLY 30 Ca 0.11 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.30 1lld n GLY 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1lld h ILE 31 N -2.00 0.99 -3.03 -0.61 -2.65 -1.72 -3.46 117.51 105.03 1lld h ILE 31 Ca -0.59 -2.44 -0.48 0.00 1.03 0.00 0.00 64.86 62.37 1lld h ILE 31 Cb 1.37 2.46 -0.16 0.00 -2.05 0.00 0.00 36.82 38.44 1lld h ILE 31 CO 0.64 0.56 -0.75 0.00 0.03 0.00 0.00 178.15 178.63 1lld s ALA 32 N -2.90 2.02 0.01 0.16 0.00 -1.26 -4.96 121.76 114.83 1lld s ALA 32 Ca 0.02 -1.59 0.05 0.00 0.00 0.00 0.00 51.96 50.45 1lld s ALA 32 Cb 0.08 -0.13 -0.24 0.00 0.00 0.00 0.00 23.12 22.83 1lld s ALA 32 CO 0.77 0.14 0.86 0.00 0.00 0.00 0.00 175.76 177.53 1lld h ARG 33 N 2.85 0.09 -4.72 0.00 2.47 -1.36 -3.45 114.38 110.26 1lld h ARG 33 Ca -0.40 -0.16 -0.57 0.00 -1.26 0.00 0.00 59.98 57.60 1lld h ARG 33 Cb 1.22 0.06 -0.34 0.00 -1.65 0.00 0.00 29.97 29.25 1lld h ARG 33 CO 0.57 0.85 -0.83 -1.21 0.56 0.00 0.00 179.97 179.91 1lld s GLU 34 N -2.63 2.08 -0.11 0.04 2.02 -0.72 -1.06 118.70 118.31 1lld s GLU 34 Ca -0.06 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 54.44 1lld s GLU 34 Cb 0.08 -1.72 0.01 0.00 0.10 0.00 0.00 34.13 32.60 1lld s GLU 34 CO 0.83 0.00 -0.21 0.42 0.02 0.00 0.00 175.26 176.33 1lld s ILE 35 N 0.78 1.87 -0.01 -1.63 1.01 -0.58 -0.93 121.20 121.71 1lld s ILE 35 Ca -0.12 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.71 1lld s ILE 35 Cb -0.16 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 1lld s ILE 35 CO 0.02 0.52 -0.19 0.68 0.00 0.00 0.00 174.94 175.96 1lld s VAL 36 N 0.61 1.54 -0.08 2.92 -7.23 -0.21 -2.41 120.40 115.53 1lld s VAL 36 Ca -0.13 -0.88 -0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1lld s VAL 36 Cb -0.17 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 1lld s VAL 36 CO 0.04 0.40 -0.02 -0.76 -0.31 0.00 0.00 175.10 174.44 1lld s LEU 37 N -0.56 3.43 -0.04 1.32 1.43 0.52 0.24 118.68 125.02 1lld s LEU 37 Ca 0.07 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1lld s LEU 37 Cb -0.08 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1lld s LEU 37 CO -0.00 0.37 -0.02 -0.70 0.23 0.00 0.00 176.35 176.23 1lld s GLU 38 N -0.84 0.55 0.03 1.70 -6.30 -0.36 -1.20 118.70 112.27 1lld s GLU 38 Ca 0.13 -0.00 -0.16 0.00 -2.50 0.00 0.00 54.97 52.43 1lld s GLU 38 Cb -0.11 -0.66 0.03 0.00 0.00 0.00 0.00 34.13 33.39 1lld s GLU 38 CO 0.02 -0.11 0.36 0.34 0.02 0.00 0.00 175.26 175.88 1lld s ASP 39 N 1.00 -0.21 0.46 -1.70 -1.08 -1.00 0.52 116.67 114.66 1lld s ASP 39 Ca -0.10 -0.02 0.25 0.00 -0.52 0.00 0.00 52.55 52.16 1lld s ASP 39 Cb -0.14 0.38 0.56 0.00 -1.46 0.00 0.00 42.92 42.26 1lld s ASP 39 CO -0.01 -0.59 1.69 0.16 0.52 0.00 0.00 175.17 176.94 1lld h ILE 40 N 3.30 0.05 -1.59 4.11 3.07 -1.88 -3.36 117.51 121.22 1lld h ILE 40 Ca -0.31 -0.95 -0.69 0.00 1.55 0.00 0.00 64.86 64.46 1lld h ILE 40 Cb 1.19 1.91 -0.13 0.00 -0.27 0.00 0.00 36.82 39.52 1lld h ILE 40 CO 0.43 0.03 1.61 0.00 -1.05 0.00 0.00 178.15 179.17 1lld s ALA 41 N -3.31 3.50 0.17 0.16 0.00 -1.26 -4.87 121.76 116.15 1lld s ALA 41 Ca 0.05 -2.97 -0.26 0.00 0.00 0.00 0.00 51.96 48.78 1lld s ALA 41 Cb 0.06 -4.36 0.04 0.00 0.00 0.00 0.00 23.12 18.86 1lld s ALA 41 CO 0.65 -3.11 1.56 -0.22 0.00 0.00 0.00 175.76 174.63 1lld h LYS 42 N 7.89 -0.14 -0.56 0.00 3.64 -1.93 0.60 116.57 126.08 1lld h LYS 42 Ca 0.33 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 1lld h LYS 42 Cb 0.91 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1lld h LYS 42 CO 1.33 -0.09 0.38 1.49 -2.27 0.00 0.00 179.45 180.28 1lld h GLU 43 N -0.14 0.37 0.28 1.90 4.81 -1.96 -0.93 114.58 118.91 1lld h GLU 43 Ca 0.20 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1lld h GLU 43 Cb 0.53 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1lld h GLU 43 CO -0.80 0.25 -0.13 -0.09 -0.73 0.00 0.00 179.01 177.50 1lld h ARG 44 N 0.39 -0.36 -0.58 1.92 2.43 -1.30 -2.26 114.38 114.61 1lld h ARG 44 Ca 0.26 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1lld h ARG 44 Cb 0.50 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 1lld h ARG 44 CO -0.07 -0.02 0.34 -0.24 -1.51 0.00 0.00 179.97 178.47 1lld h VAL 45 N -0.75 1.04 -0.77 0.20 3.04 -0.98 -1.39 116.25 116.65 1lld h VAL 45 Ca -0.04 -0.23 -0.03 0.00 -1.01 0.00 0.00 66.70 65.39 1lld h VAL 45 Cb 0.50 0.31 -0.04 0.00 -2.01 0.00 0.00 31.29 30.05 1lld h VAL 45 CO 0.06 0.12 0.36 -0.33 -1.01 0.00 0.00 177.57 176.78 1lld h GLU 46 N 0.67 1.10 -0.36 4.17 5.08 -1.23 0.31 114.58 124.32 1lld h GLU 46 Ca 0.24 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1lld h GLU 46 Cb 0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1lld h GLU 46 CO -0.11 0.85 0.16 0.00 -1.00 0.00 0.00 179.01 178.91 1lld h ALA 47 N 1.30 0.47 -0.27 3.43 0.00 -0.80 -1.61 119.26 121.78 1lld h ALA 47 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1lld h ALA 47 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lld h ALA 47 CO -0.03 0.04 0.10 0.93 0.00 0.00 0.00 179.25 180.28 1lld h GLU 48 N 0.44 0.41 -0.94 0.00 5.08 -0.42 -1.29 114.58 117.86 1lld h GLU 48 Ca 0.12 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1lld h GLU 48 Cb 0.14 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1lld h GLU 48 CO -0.01 0.46 0.62 0.28 -1.00 0.00 0.00 179.01 179.35 1lld h VAL 49 N 0.28 1.17 -0.26 3.13 2.07 -0.37 0.15 116.25 122.43 1lld h VAL 49 Ca 0.09 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1lld h VAL 49 Cb 0.21 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1lld h VAL 49 CO -0.00 0.22 0.09 0.25 0.02 0.00 0.00 177.57 178.15 1lld h LEU 50 N 1.20 0.36 0.26 2.57 5.85 -1.01 0.19 115.31 124.73 1lld h LEU 50 Ca 0.37 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1lld h LEU 50 Cb -0.02 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1lld h LEU 50 CO -0.11 0.45 -0.13 -0.78 -0.34 0.00 0.00 178.44 177.53 1lld h ASP 51 N 0.26 -0.30 -1.00 1.25 3.58 -0.74 -1.93 116.42 117.53 1lld h ASP 51 Ca 0.08 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.52 1lld h ASP 51 Cb 0.21 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 1lld h ASP 51 CO -0.01 -0.14 0.66 0.24 -2.88 0.00 0.00 179.24 177.11 1lld h MET 52 N -0.44 1.22 -0.54 0.28 2.86 -0.58 -2.71 114.93 115.01 1lld h MET 52 Ca -0.04 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1lld h MET 52 Cb 0.33 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1lld h MET 52 CO 0.06 0.80 0.04 1.96 1.06 0.00 0.00 176.91 180.84 1lld h GLN 53 N 1.25 0.93 -0.41 1.72 4.20 -0.87 -2.92 115.11 119.01 1lld h GLN 53 Ca 0.41 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.91 1lld h GLN 53 Cb 0.03 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1lld h GLN 53 CO -0.14 0.92 0.28 1.25 -0.67 0.00 0.00 178.83 180.48 1lld h HIS 54 N 0.81 0.29 -0.58 2.96 2.76 -1.02 -1.91 115.15 118.46 1lld h HIS 54 Ca 0.16 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1lld h HIS 54 Cb 0.47 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1lld h HIS 54 CO 0.03 0.15 0.00 0.41 -1.30 0.00 0.00 177.93 177.23 1lld n GLY 55 N -1.53 2.99 0.33 5.26 0.00 -1.11 -4.64 105.19 106.49 1lld n GLY 55 Ca 0.05 -0.92 0.19 0.00 0.00 0.00 0.00 46.02 45.34 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 4.01 0.51 -0.28 1.61 0.02 -1.32 -1.79 113.55 116.32 1lld h SER 56 Ca 0.00 0.16 0.08 0.00 -0.84 0.00 0.00 61.79 61.19 1lld h SER 56 Cb 1.93 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 64.57 1lld h SER 56 CO 0.47 -0.02 0.26 0.77 -1.14 0.00 0.00 176.83 177.17 1lld h SER 57 N 0.44 0.00 0.10 3.07 4.64 -1.83 -0.78 113.55 119.18 1lld h SER 57 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1lld h SER 57 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1lld h SER 57 CO -0.54 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 175.91 1lld n PHE 58 N -3.99 0.00 -2.71 4.77 3.72 -0.67 -3.86 117.46 114.71 1lld n PHE 58 Ca 0.04 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.37 1lld n PHE 58 Cb 0.41 -0.05 0.09 0.00 -0.94 0.00 0.00 39.48 38.98 1lld n PHE 58 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1lld n TYR 59 N -1.05 -2.20 0.27 1.38 0.18 -0.39 -4.97 117.16 110.37 1lld n TYR 59 Ca 0.20 -1.60 0.12 0.00 1.88 0.00 0.00 57.90 58.51 1lld n TYR 59 Cb 0.12 1.47 0.65 0.00 -0.38 0.00 0.00 39.34 41.20 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 3.04 0.00 -0.37 -3.48 0.13 -1.41 -2.73 132.00 127.19 1lld h PRO 60 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1lld h PRO 60 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1lld h PRO 60 CO 0.11 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.13 1lld n THR 61 N -2.57 2.15 -5.01 1.56 -2.24 -1.26 -4.94 114.28 101.97 1lld n THR 61 Ca -0.02 -1.61 -0.32 0.00 -2.27 0.00 0.00 64.05 59.83 1lld n THR 61 Cb 0.33 -0.11 -0.15 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.46 2.59 -0.06 2.28 1.01 -1.03 -4.77 120.40 117.95 1lld s VAL 62 Ca 0.43 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1lld s VAL 62 Cb 0.32 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1lld s VAL 62 CO 0.13 0.55 0.06 -0.44 0.00 0.00 0.00 175.10 175.40 1lld s SER 63 N 0.09 5.67 -0.01 3.32 0.01 -0.23 -5.01 113.70 117.54 1lld s SER 63 Ca -0.08 0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.47 1lld s SER 63 Cb -0.15 -1.67 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 1lld s SER 63 CO 0.05 0.35 -0.21 -0.63 0.41 0.00 0.00 173.24 173.21 1lld s ILE 64 N -1.03 1.65 0.23 1.44 1.01 -1.26 -1.52 121.20 121.72 1lld s ILE 64 Ca 0.17 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 1lld s ILE 64 Cb -0.12 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1lld s ILE 64 CO 0.07 0.46 0.50 -0.62 0.00 0.00 0.00 174.94 175.34 1lld s ASP 65 N -0.52 -0.13 -0.04 3.58 2.15 -1.01 -4.96 116.67 115.73 1lld s ASP 65 Ca 0.08 -0.79 -0.31 0.00 0.43 0.00 0.00 52.55 51.96 1lld s ASP 65 Cb -0.08 0.59 0.12 0.00 -0.30 0.00 0.00 42.92 43.24 1lld s ASP 65 CO -0.01 -1.12 1.16 -0.83 -0.17 0.00 0.00 175.17 174.20 1lld s GLY 66 N -2.97 -0.35 0.00 2.66 0.00 -1.25 -0.36 107.32 105.04 1lld s GLY 66 Ca 0.18 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1lld s GLY 66 CO 0.05 0.26 0.00 -1.14 0.00 0.00 0.00 173.10 172.27 1lld n SER 67 N -0.33 0.00 -0.71 1.64 3.41 -0.34 -4.90 113.62 112.39 1lld n SER 67 Ca -0.05 -0.55 0.07 0.00 -0.26 0.00 0.00 58.87 58.08 1lld n SER 67 Cb 0.61 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.75 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 -0.36 3.31 -4.26 4.04 5.75 -1.26 -2.36 116.55 121.41 1lld n ASP 68 Ca 0.00 -2.51 -0.33 0.00 -0.01 0.00 0.00 54.79 51.95 1lld n ASP 68 Cb 0.00 -0.37 -0.16 0.00 -1.03 0.00 0.00 41.12 39.56 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 -1.49 3.50 0.64 -1.12 2.15 -1.26 -4.83 116.67 114.25 1lld s ASP 69 Ca 0.31 -0.48 0.39 0.00 0.43 0.00 0.00 52.55 53.20 1lld s ASP 69 Cb 0.22 -1.51 2.20 0.00 -0.30 0.00 0.00 42.92 43.52 1lld s ASP 69 CO 0.11 0.13 2.33 -0.65 -0.17 0.00 0.00 175.17 176.92 1lld h PRO 70 N 6.99 0.00 -0.02 4.34 0.11 -1.96 -2.48 132.00 138.98 1lld h PRO 70 Ca -0.27 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 1lld h PRO 70 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1lld h PRO 70 CO 0.53 0.00 0.06 0.93 -0.21 0.00 0.00 178.00 179.32 1lld h GLU 71 N 0.00 0.00 0.00 1.05 4.39 -1.95 0.17 114.58 118.24 1lld h GLU 71 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lld h GLU 71 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1lld h GLU 71 CO 0.00 0.00 0.00 0.97 -1.16 0.00 0.00 179.01 178.82 1lld h ILE 72 N 0.00 0.00 -0.02 3.13 2.10 -1.86 -2.23 117.51 118.64 1lld h ILE 72 Ca 0.01 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1lld h ILE 72 Cb 0.13 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1lld h ILE 72 CO -0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1lld n ARG 74 N -0.04 1.57 -1.69 0.00 0.63 -0.84 -1.12 116.66 115.17 1lld n ARG 74 Ca 0.20 0.57 -0.12 0.00 -0.92 0.00 0.00 57.85 57.58 1lld n ARG 74 Cb 0.31 -2.31 -0.03 0.00 0.45 0.00 0.00 32.46 30.87 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 5.34 -4.27 -4.76 6.15 8.00 -1.14 -4.98 116.55 120.89 1lld n ASP 75 Ca 0.24 0.18 -0.39 0.00 0.71 0.00 0.00 54.79 55.53 1lld n ASP 75 Cb 0.20 -3.09 0.02 0.00 -0.02 0.00 0.00 41.12 38.24 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 -2.52 3.01 0.06 2.24 0.00 -0.28 -4.81 121.76 119.46 1lld s ALA 76 Ca 0.00 1.30 -0.17 0.00 0.00 0.00 0.00 51.96 53.09 1lld s ALA 76 Cb 0.00 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 19.44 1lld s ALA 76 CO 0.00 -1.16 1.32 -0.44 0.00 0.00 0.00 175.76 175.48 1lld h ASP 77 N 1.92 0.63 -4.42 0.00 3.32 -1.29 -3.36 116.42 113.22 1lld h ASP 77 Ca -0.50 -0.55 -0.30 0.00 0.02 0.00 0.00 57.03 55.69 1lld h ASP 77 Cb 1.28 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.40 1lld h ASP 77 CO 0.59 1.07 -0.74 -0.32 -1.72 0.00 0.00 179.24 178.12 1lld s MET 78 N -4.03 0.50 -0.12 3.56 1.75 -1.16 -1.37 119.30 118.44 1lld s MET 78 Ca -0.13 -0.54 -0.01 0.00 -1.25 0.00 0.00 55.69 53.77 1lld s MET 78 Cb 0.07 -0.36 0.03 0.00 2.84 0.00 0.00 34.83 37.40 1lld s MET 78 CO 0.82 0.08 -0.06 0.08 -0.65 0.00 0.00 175.02 175.28 1lld s VAL 79 N -0.88 0.95 -0.24 10.11 1.01 0.24 -0.98 120.40 130.61 1lld s VAL 79 Ca -0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 1lld s VAL 79 Cb -0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1lld s VAL 79 CO 0.00 0.32 0.06 -0.69 0.00 0.00 0.00 175.10 174.79 1lld s VAL 80 N 1.73 4.30 -0.42 2.92 1.01 -0.48 -1.02 120.40 128.43 1lld s VAL 80 Ca 0.04 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 1lld s VAL 80 Cb -0.13 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1lld s VAL 80 CO -0.08 0.35 0.43 -0.63 0.00 0.00 0.00 175.10 175.18 1lld s ILE 81 N 1.50 5.09 -0.59 2.22 1.01 0.23 -1.05 121.20 129.61 1lld s ILE 81 Ca 0.06 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.38 1lld s ILE 81 Cb -0.15 -4.04 0.07 0.00 0.01 0.00 0.00 42.46 38.35 1lld s ILE 81 CO 0.03 -0.43 0.80 0.35 0.00 0.00 0.00 174.94 175.69 1lld n THR 82 N 5.43 0.29 -2.02 2.92 -2.24 -0.36 -1.13 114.28 117.17 1lld n THR 82 Ca -0.07 -0.65 -0.41 0.00 -2.27 0.00 0.00 64.05 60.64 1lld n THR 82 Cb 0.47 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.60 3.62 0.16 6.98 0.00 -0.98 -4.76 121.76 126.19 1lld s ALA 83 Ca 0.07 1.31 -0.20 0.00 0.00 0.00 0.00 51.96 53.15 1lld s ALA 83 Cb 0.05 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.67 1lld s ALA 83 CO 0.07 -0.73 0.53 0.20 0.00 0.00 0.00 175.76 175.83 1lld s GLY 84 N 0.38 -0.43 0.46 0.00 0.00 -1.26 -4.60 107.32 101.87 1lld s GLY 84 Ca 0.59 0.20 -0.24 0.00 0.00 0.00 0.00 44.72 45.28 1lld s GLY 84 CO 0.43 -0.05 1.31 2.56 0.00 0.00 0.00 173.10 177.35 1lld s PRO 85 N -3.79 3.67 -0.20 2.90 0.04 -1.26 -4.99 135.00 131.37 1lld s PRO 85 Ca 0.03 2.15 -0.27 0.00 0.04 0.00 0.00 61.00 62.95 1lld s PRO 85 Cb -0.00 -2.55 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 1lld s PRO 85 CO -0.11 -0.74 0.91 1.03 0.04 0.00 0.00 177.00 178.14 1lld s ARG 86 N -2.53 4.27 0.10 4.56 1.81 -1.26 -5.03 118.95 120.86 1lld s ARG 86 Ca 0.63 1.14 -0.25 0.00 -1.72 0.00 0.00 55.73 55.52 1lld s ARG 86 Cb -0.38 -3.61 -0.06 0.00 -0.45 0.00 0.00 34.95 30.44 1lld s ARG 86 CO 0.47 -0.48 0.79 -0.65 -0.68 0.00 0.00 175.30 174.75 1lld s GLN 87 N 2.67 4.54 0.00 3.54 -0.21 -1.26 -5.06 119.66 123.88 1lld s GLN 87 Ca 0.40 1.13 0.00 0.00 0.02 0.00 0.00 55.36 56.91 1lld s GLN 87 Cb -0.16 -3.33 0.00 0.00 1.00 0.00 0.00 33.01 30.53 1lld s GLN 87 CO 0.09 0.39 0.00 1.63 -2.12 0.00 0.00 175.29 175.28 1lld n LYS 88 N 2.34 2.04 -2.37 2.91 5.02 -1.26 -5.12 118.16 121.72 1lld n LYS 88 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1lld n LYS 88 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.47 1lld n LYS 88 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1lld s PRO 89 N -1.60 4.50 -0.58 1.97 0.04 -1.26 -3.84 135.00 134.23 1lld s PRO 89 Ca 0.00 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 1lld s PRO 89 Cb 0.00 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.32 1lld s PRO 89 CO 0.00 -0.06 0.45 0.41 0.04 0.00 0.00 177.00 177.84 1lld n GLY 90 N 1.99 -0.83 3.24 0.56 0.00 -1.26 -4.89 105.19 104.00 1lld n GLY 90 Ca 0.03 0.51 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.90 2.49 1.02 1.61 0.74 -1.25 -5.09 119.66 115.28 1lld s GLN 91 Ca 0.04 -1.45 -0.13 0.00 0.05 0.00 0.00 55.36 53.86 1lld s GLN 91 Cb -0.00 -3.64 0.19 0.00 1.10 0.00 0.00 33.01 30.66 1lld s GLN 91 CO 0.67 -0.89 0.40 -1.13 -0.55 0.00 0.00 175.29 173.79 1lld n SER 92 N 4.82 -3.10 0.00 6.67 3.41 -1.26 -4.77 113.62 119.38 1lld n SER 92 Ca -0.09 -0.43 -0.06 0.00 -0.26 0.00 0.00 58.87 58.02 1lld n SER 92 Cb 0.43 -0.77 -0.12 0.00 -0.26 0.00 0.00 64.21 63.49 1lld n SER 92 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lld h ARG 93 N -2.80 0.00 0.00 4.33 2.43 -1.99 -3.10 114.38 113.25 1lld h ARG 93 Ca -0.22 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1lld h ARG 93 Cb 0.73 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1lld h ARG 93 CO 0.14 0.49 -0.19 1.25 -1.51 0.00 0.00 179.97 180.15 1lld h LEU 94 N 0.00 0.00 0.19 3.80 5.85 -1.99 0.35 115.31 123.51 1lld h LEU 94 Ca -0.23 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.18 1lld h LEU 94 Cb 1.88 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.93 1lld h LEU 94 CO 0.08 0.19 -1.46 -0.33 -0.34 0.00 0.00 178.44 176.57 1lld h GLU 95 N 0.00 0.39 -0.07 1.25 5.08 -1.90 -2.70 114.58 116.64 1lld h GLU 95 Ca -0.00 -0.67 -0.04 0.00 -1.00 0.00 0.00 59.36 57.65 1lld h GLU 95 Cb 0.54 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1lld h GLU 95 CO 0.02 1.31 -0.10 1.25 -1.00 0.00 0.00 179.01 180.49 1lld h LEU 96 N 0.11 0.21 -0.86 1.33 6.46 -1.39 -1.74 115.31 119.43 1lld h LEU 96 Ca -0.23 -0.53 0.20 0.00 -0.12 0.00 0.00 57.88 57.20 1lld h LEU 96 Cb 2.08 -0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 41.83 1lld h LEU 96 CO 0.22 0.70 0.34 0.58 -0.62 0.00 0.00 178.44 179.66 1lld h VAL 97 N -0.27 0.50 0.88 1.05 2.07 -1.06 -1.26 116.25 118.16 1lld h VAL 97 Ca 0.01 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1lld h VAL 97 Cb 0.66 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1lld h VAL 97 CO 0.02 0.07 -0.48 1.23 0.02 0.00 0.00 177.57 178.43 1lld h GLY 98 N 0.38 -1.35 -0.37 2.17 0.00 -1.15 0.47 103.07 103.23 1lld h GLY 98 Ca 0.52 0.53 0.19 0.00 0.00 0.00 0.00 47.33 48.56 1lld h GLY 98 CO -0.52 -0.47 0.07 0.00 0.00 0.00 0.00 176.54 175.62 1lld h ALA 99 N -1.19 0.91 0.01 3.60 0.00 -0.82 -0.66 119.26 121.12 1lld h ALA 99 Ca -0.12 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lld h ALA 99 Cb 0.98 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1lld h ALA 99 CO 0.16 -0.43 -0.00 1.15 0.00 0.00 0.00 179.25 180.13 1lld h THR 100 N 0.14 1.21 -0.72 0.00 2.02 -1.03 -1.60 112.91 112.93 1lld h THR 100 Ca 0.45 -0.66 0.05 0.00 0.77 0.00 0.00 66.41 67.02 1lld h THR 100 Cb 0.82 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 1lld h THR 100 CO -0.66 0.17 0.47 0.58 0.37 0.00 0.00 175.52 176.46 1lld h VAL 101 N -0.29 1.06 0.15 3.16 2.07 0.74 -2.18 116.25 120.95 1lld h VAL 101 Ca -0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1lld h VAL 101 Cb 0.29 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1lld h VAL 101 CO 0.00 0.15 -0.07 0.78 0.02 0.00 0.00 177.57 178.45 1lld h ASN 102 N 0.81 -0.17 -0.99 0.57 -0.26 -0.86 -1.05 115.58 113.62 1lld h ASN 102 Ca 0.30 -0.03 0.02 0.00 -0.56 0.00 0.00 56.30 56.03 1lld h ASN 102 Cb 0.16 0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.41 1lld h ASN 102 CO -0.09 -0.08 0.66 0.40 -1.06 0.00 0.00 177.43 177.25 1lld h ILE 103 N -0.24 1.23 -0.59 2.81 2.04 -0.89 -1.73 117.51 120.15 1lld h ILE 103 Ca -0.02 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 1lld h ILE 103 Cb 0.19 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 1lld h ILE 103 CO 0.03 0.24 0.04 -0.07 0.00 0.00 0.00 178.15 178.39 1lld h LEU 104 N 1.33 0.96 -1.37 1.44 3.38 -1.20 -0.45 115.31 119.40 1lld h LEU 104 Ca 0.37 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 58.19 1lld h LEU 104 Cb -0.12 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 1lld h LEU 104 CO -0.09 0.99 0.50 0.11 0.09 0.00 0.00 178.44 180.05 1lld h LYS 105 N 0.92 0.69 0.04 1.13 1.57 -0.71 -0.65 116.57 119.56 1lld h LYS 105 Ca 0.17 -0.04 -0.28 0.00 -1.87 0.00 0.00 60.65 58.64 1lld h LYS 105 Cb 0.48 -0.16 0.02 0.00 0.08 0.00 0.00 32.23 32.66 1lld h LYS 105 CO 0.02 0.46 -1.11 0.00 -0.57 0.00 0.00 179.45 178.25 1lld h ALA 106 N 1.61 0.10 0.00 3.86 0.00 -0.37 -3.41 119.26 121.04 1lld h ALA 106 Ca 0.35 -0.73 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 1lld h ALA 106 Cb 0.42 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1lld h ALA 106 CO -0.13 0.70 -2.27 0.44 0.00 0.00 0.00 179.25 177.99 1lld n ILE 107 N -3.82 1.15 0.22 0.00 -0.00 -0.29 -4.64 119.36 111.98 1lld n ILE 107 Ca -0.12 -0.79 -0.15 0.00 -0.00 0.00 0.00 62.75 61.69 1lld n ILE 107 Cb 0.92 -0.41 -0.07 0.00 -0.00 0.00 0.00 39.64 40.07 1lld n ILE 107 CO 0.00 0.00 0.00 0.24 -0.00 0.00 0.00 176.55 176.79 1lld h MET 108 N 0.00 -0.66 -0.36 6.28 2.86 -1.35 -2.19 114.93 119.50 1lld h MET 108 Ca -0.43 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.33 1lld h MET 108 Cb 2.00 0.15 -0.08 0.00 0.06 0.00 0.00 31.60 33.73 1lld h MET 108 CO 0.03 -0.44 -0.24 -1.00 1.06 0.00 0.00 176.91 176.32 1lld h PRO 109 N -0.69 -0.18 0.00 -0.22 0.13 -1.80 0.10 132.00 129.34 1lld h PRO 109 Ca -0.02 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1lld h PRO 109 Cb 0.61 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1lld h PRO 109 CO -0.04 -0.12 -0.29 -0.91 -0.23 0.00 0.00 178.00 176.41 1lld h ASN 110 N -0.18 0.00 -0.06 1.44 2.35 -1.80 -2.38 115.58 114.94 1lld h ASN 110 Ca 0.18 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1lld h ASN 110 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1lld h ASN 110 CO -0.47 0.29 -0.16 0.25 -1.65 0.00 0.00 177.43 175.68 1lld h LEU 111 N 0.00 0.25 -2.30 1.61 5.85 -0.63 -3.11 115.31 116.99 1lld h LEU 111 Ca -0.00 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1lld h LEU 111 Cb 0.52 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1lld h LEU 111 CO 0.04 0.80 -0.04 0.58 -0.34 0.00 0.00 178.44 179.48 1lld h VAL 112 N -0.30 0.56 -0.22 1.05 2.07 -0.69 0.93 116.25 119.65 1lld h VAL 112 Ca -0.00 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1lld h VAL 112 Cb 0.78 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1lld h VAL 112 CO 0.04 0.04 0.00 0.50 0.02 0.00 0.00 177.57 178.17 1lld h LYS 113 N 0.00 0.38 0.21 1.57 3.64 -1.36 -2.94 116.57 118.07 1lld h LYS 113 Ca -0.00 -0.12 -0.29 0.00 -1.27 0.00 0.00 60.65 58.97 1lld h LYS 113 Cb 0.10 -0.04 0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1lld h LYS 113 CO 0.00 0.56 -1.29 0.28 -2.27 0.00 0.00 179.45 176.74 1lld h VAL 114 N 0.15 1.31 -2.26 2.00 2.07 -1.50 -3.40 116.25 114.62 1lld h VAL 114 Ca 0.06 -2.61 -0.59 0.00 0.82 0.00 0.00 66.70 64.38 1lld h VAL 114 Cb 0.39 3.05 -0.40 0.00 -1.52 0.00 0.00 31.29 32.81 1lld h VAL 114 CO 0.01 0.78 -0.84 0.00 0.02 0.00 0.00 177.57 177.54 1lld n ALA 115 N -2.73 3.21 0.16 1.67 0.00 0.30 -2.89 120.51 120.22 1lld n ALA 115 Ca -0.17 -4.00 0.01 0.00 0.00 0.00 0.00 53.44 49.27 1lld n ALA 115 Cb 1.00 -0.86 0.24 0.00 0.00 0.00 0.00 19.45 19.83 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 4.46 0.00 -0.13 0.00 0.13 -1.70 -3.27 132.00 131.49 1lld h PRO 116 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1lld h PRO 116 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1lld h PRO 116 CO 0.62 0.53 0.00 0.09 -0.23 0.00 0.00 178.00 179.00 1lld n ASN 117 N -3.84 3.08 -4.79 1.44 5.03 -1.26 -5.00 115.26 109.92 1lld n ASN 117 Ca -0.01 -1.97 -0.33 0.00 0.87 0.00 0.00 54.58 53.13 1lld n ASN 117 Cb 0.55 -0.07 0.01 0.00 -1.02 0.00 0.00 39.78 39.26 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 -1.81 2.67 -0.01 5.41 0.00 -1.23 -5.00 121.76 121.79 1lld s ALA 118 Ca 0.30 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 1lld s ALA 118 Cb 0.20 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1lld s ALA 118 CO 0.30 -0.87 0.99 0.42 0.00 0.00 0.00 175.76 176.60 1lld s ILE 119 N -2.23 4.84 -0.15 0.00 -1.09 -0.47 -4.86 121.20 117.24 1lld s ILE 119 Ca 0.67 2.04 -0.07 0.00 -2.23 0.00 0.00 60.65 61.06 1lld s ILE 119 Cb -0.19 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.34 1lld s ILE 119 CO 0.34 0.14 0.10 -0.31 -1.23 0.00 0.00 174.94 173.99 1lld s TYR 120 N 1.10 3.42 -0.05 3.97 1.51 0.42 -0.59 117.35 127.12 1lld s TYR 120 Ca 0.52 0.34 0.02 0.00 -1.01 0.00 0.00 57.07 56.93 1lld s TYR 120 Cb -0.21 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.66 1lld s TYR 120 CO 0.27 0.47 -0.08 1.41 -1.11 0.00 0.00 175.55 176.51 1lld s MET 121 N -0.38 1.23 -0.00 -0.62 1.75 -0.19 -2.29 119.30 118.79 1lld s MET 121 Ca 0.10 -0.25 -0.00 0.00 -1.25 0.00 0.00 55.69 54.30 1lld s MET 121 Cb -0.12 -1.09 -0.04 0.00 2.84 0.00 0.00 34.83 36.42 1lld s MET 121 CO 0.01 -0.03 0.07 -0.51 -0.65 0.00 0.00 175.02 173.91 1lld s LEU 122 N 0.78 3.83 0.00 4.11 1.02 -0.34 -0.60 118.68 127.48 1lld s LEU 122 Ca -0.13 0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1lld s LEU 122 Cb -0.15 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.84 1lld s LEU 122 CO 0.02 0.27 0.00 -0.38 0.02 0.00 0.00 176.35 176.28 1lld n ILE 123 N 1.23 0.00 -1.67 -0.59 5.41 -0.28 -1.46 119.36 122.00 1lld n ILE 123 Ca -0.13 -0.21 -0.50 0.00 1.00 0.00 0.00 62.75 62.91 1lld n ILE 123 Cb 0.53 0.70 -0.05 0.00 -0.71 0.00 0.00 39.64 40.11 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 -1.21 0.28 -2.46 1.39 -1.04 -1.19 -4.75 114.28 105.31 1lld n THR 124 Ca 0.00 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 1lld n THR 124 Cb 0.00 -1.51 -0.04 0.00 -1.82 0.00 0.00 70.33 66.96 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 2.54 7.18 -0.25 8.00 3.04 -1.26 -2.26 114.94 131.93 1lld s ASN 125 Ca 0.88 2.13 -0.21 0.00 0.04 0.00 0.00 52.86 55.70 1lld s ASN 125 Cb -0.79 -2.60 -0.02 0.00 -1.54 0.00 0.00 41.25 36.30 1lld s ASN 125 CO 0.49 -0.30 0.68 -2.84 -3.04 0.00 0.00 177.10 172.10 1lld s PRO 126 N -0.16 4.13 0.19 0.43 0.02 -1.26 -4.80 135.00 133.56 1lld s PRO 126 Ca 0.52 0.66 -0.14 0.00 0.02 0.00 0.00 61.00 62.06 1lld s PRO 126 Cb -0.30 -3.65 0.20 0.00 0.02 0.00 0.00 34.50 30.77 1lld s PRO 126 CO 0.35 -0.44 1.67 -0.24 -0.33 0.00 0.00 177.00 178.01 1lld h VAL 127 N 5.41 0.56 -0.56 3.83 3.04 -1.75 0.54 116.25 127.32 1lld h VAL 127 Ca -0.26 -0.03 -0.03 0.00 -1.01 0.00 0.00 66.70 65.37 1lld h VAL 127 Cb 1.12 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 30.84 1lld h VAL 127 CO 0.80 0.02 0.24 0.44 -1.01 0.00 0.00 177.57 178.05 1lld h ASP 128 N 0.08 0.76 -0.16 3.17 3.32 -1.86 0.25 116.42 121.99 1lld h ASP 128 Ca 0.26 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1lld h ASP 128 Cb 0.40 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1lld h ASP 128 CO -0.46 0.71 -0.02 0.40 -1.72 0.00 0.00 179.24 178.15 1lld h ILE 129 N 0.77 1.27 -0.42 0.35 1.08 -1.73 -1.95 117.51 116.88 1lld h ILE 129 Ca 0.19 -0.92 0.06 0.00 -0.39 0.00 0.00 64.86 63.80 1lld h ILE 129 Cb 0.17 1.56 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 1lld h ILE 129 CO -0.02 0.27 0.11 0.00 -0.69 0.00 0.00 178.15 177.82 1lld h ALA 130 N 0.74 0.48 -0.40 1.87 0.00 0.25 0.10 119.26 122.31 1lld h ALA 130 Ca 0.04 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lld h ALA 130 Cb 0.42 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1lld h ALA 130 CO 0.01 -0.29 0.24 1.15 0.00 0.00 0.00 179.25 180.37 1lld h THR 131 N 0.25 1.05 0.01 0.00 2.02 -0.42 0.17 112.91 116.01 1lld h THR 131 Ca 0.20 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1lld h THR 131 Cb 0.23 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1lld h THR 131 CO -0.24 0.09 -0.01 -0.74 0.37 0.00 0.00 175.52 174.99 1lld h HIS 132 N 0.49 -0.02 -0.60 3.16 6.17 -1.03 -0.76 115.15 122.56 1lld h HIS 132 Ca 0.16 -0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.18 1lld h HIS 132 Cb -0.01 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 29.90 1lld h HIS 132 CO -0.07 0.02 0.16 0.28 0.71 0.00 0.00 177.93 179.03 1lld h VAL 133 N -0.05 1.25 -0.61 5.26 2.07 -0.69 -2.04 116.25 121.44 1lld h VAL 133 Ca -0.00 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1lld h VAL 133 Cb 0.04 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1lld h VAL 133 CO 0.00 0.33 0.28 0.00 0.02 0.00 0.00 177.57 178.20 1lld h ALA 134 N 1.04 0.78 -0.46 1.67 0.00 -0.44 -1.33 119.26 120.53 1lld h ALA 134 Ca 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1lld h ALA 134 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1lld h ALA 134 CO -0.00 0.36 -0.04 0.37 0.00 0.00 0.00 179.25 179.94 1lld h GLN 135 N 0.83 0.83 -0.34 0.00 -0.00 -1.00 -2.66 115.11 112.78 1lld h GLN 135 Ca 0.21 -0.28 -0.08 0.00 -0.00 0.00 0.00 58.65 58.49 1lld h GLN 135 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.54 1lld h GLN 135 CO -0.02 0.91 -0.11 0.87 0.00 0.00 0.00 178.83 180.47 1lld h LYS 136 N 0.68 0.67 -0.75 1.69 1.79 -1.17 0.20 116.57 119.69 1lld h LYS 136 Ca 0.13 -0.27 0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1lld h LYS 136 Cb 0.55 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 31.11 1lld h LYS 136 CO 0.03 0.85 0.42 1.25 -1.08 0.00 0.00 179.45 180.92 1lld h LEU 137 N 0.45 0.60 0.00 2.94 5.85 -1.25 -3.16 115.31 120.74 1lld h LEU 137 Ca 0.08 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1lld h LEU 137 Cb 0.62 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1lld h LEU 137 CO 0.04 0.36 -1.84 0.35 -0.34 0.00 0.00 178.44 177.02 1lld n THR 138 N -4.77 0.15 -1.80 1.05 -2.24 -1.00 -4.97 114.28 100.70 1lld n THR 138 Ca 0.11 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1lld n THR 138 Cb 0.23 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.26 0.62 3.77 3.38 0.00 0.71 -4.97 105.19 109.96 1lld n GLY 139 Ca -0.04 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1lld n GLY 139 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lld s LEU 140 N -3.27 4.27 0.26 0.99 2.96 -1.22 -4.95 118.68 117.72 1lld s LEU 140 Ca 0.00 2.09 -0.29 0.00 -0.22 0.00 0.00 54.13 55.70 1lld s LEU 140 Cb 0.00 -4.02 -0.14 0.00 0.50 0.00 0.00 46.19 42.53 1lld s LEU 140 CO 0.00 -0.37 1.08 -2.65 -1.32 0.00 0.00 176.35 173.09 1lld n PRO 141 N 0.32 1.37 0.33 0.98 -0.02 -1.26 -4.84 135.00 131.88 1lld n PRO 141 Ca 0.03 0.48 0.22 0.00 -2.02 0.00 0.00 63.50 62.22 1lld n PRO 141 Cb 0.48 -1.91 1.18 0.00 -0.02 0.00 0.00 33.50 33.23 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 2.50 0.00 0.00 -0.52 3.07 -1.92 0.25 114.58 117.96 1lld h GLU 142 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1lld h GLU 142 Cb 1.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 1lld h GLU 142 CO 0.64 0.00 -0.52 0.27 -1.40 0.00 0.00 179.01 178.00 1lld n ASN 143 N -3.02 0.67 0.06 1.42 6.94 -1.26 -4.17 115.26 115.90 1lld n ASN 143 Ca -0.03 0.15 0.11 0.00 -0.02 0.00 0.00 54.58 54.80 1lld n ASN 143 Cb 0.07 0.04 0.02 0.00 -2.36 0.00 0.00 39.78 37.55 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 -2.05 0.47 -4.23 -3.83 7.27 0.08 -1.35 117.38 113.73 1lld n GLN 144 Ca 0.04 0.05 -0.17 0.00 0.07 0.00 0.00 57.00 56.99 1lld n GLN 144 Cb 0.43 -1.71 -0.14 0.00 2.41 0.00 0.00 30.24 31.23 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 -3.30 0.60 0.18 1.69 2.07 -1.24 -0.44 121.20 120.76 1lld s ILE 145 Ca 0.01 -0.48 -0.24 0.00 -1.41 0.00 0.00 60.65 58.53 1lld s ILE 145 Cb 0.12 -0.54 0.05 0.00 0.13 0.00 0.00 42.46 42.23 1lld s ILE 145 CO 0.79 0.06 0.86 0.72 -1.91 0.00 0.00 174.94 175.46 1lld s PHE 146 N -0.41 -0.19 0.19 3.50 -0.71 -0.97 -4.75 117.98 114.64 1lld s PHE 146 Ca 0.01 -0.15 0.11 0.00 -1.04 0.00 0.00 56.93 55.85 1lld s PHE 146 Cb -0.04 0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 42.37 1lld s PHE 146 CO -0.00 -0.94 -0.21 0.20 -1.34 0.00 0.00 175.22 172.93 1lld s GLY 147 N -2.89 1.72 0.59 1.99 0.00 0.89 -1.20 107.32 108.42 1lld s GLY 147 Ca 0.11 -1.62 0.29 0.00 0.00 0.00 0.00 44.72 43.50 1lld s GLY 147 CO 0.02 -1.65 2.05 1.48 0.00 0.00 0.00 173.10 175.01 1lld h SER 148 N 3.09 0.00 0.00 1.64 4.64 -1.56 -1.59 113.55 119.77 1lld h SER 148 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1lld h SER 148 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1lld h SER 148 CO 0.50 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 1lld n GLY 149 N -1.42 2.94 1.77 -0.77 0.00 -1.26 -2.56 105.19 103.89 1lld n GLY 149 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 2.77 0.12 2.61 -2.24 -1.25 -4.54 114.28 111.75 1lld n THR 150 Ca 0.00 -1.61 -0.13 0.00 -2.27 0.00 0.00 64.05 60.03 1lld n THR 150 Cb 0.00 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 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 3.08 -0.94 0.02 3.42 -1.24 -1.19 -0.44 115.58 118.28 1lld h ASN 151 Ca 0.11 0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.25 1lld h ASN 151 Cb 2.04 0.35 -0.04 0.00 0.73 0.00 0.00 38.32 41.41 1lld h ASN 151 CO 0.55 -0.42 -0.20 0.25 -1.29 0.00 0.00 177.43 176.32 1lld h LEU 152 N -0.57 -0.58 -0.86 0.34 5.85 -1.80 -0.64 115.31 117.06 1lld h LEU 152 Ca 0.03 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1lld h LEU 152 Cb 0.59 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1lld h LEU 152 CO -0.18 -0.27 0.40 0.44 -0.34 0.00 0.00 178.44 178.50 1lld h ASP 153 N -0.33 1.12 -0.85 1.25 3.32 -1.86 0.64 116.42 119.71 1lld h ASP 153 Ca 0.05 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1lld h ASP 153 Cb 0.40 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1lld h ASP 153 CO -0.17 0.95 0.56 0.28 -1.72 0.00 0.00 179.24 179.13 1lld h SER 154 N 1.22 0.98 -0.36 6.45 0.02 -0.48 0.11 113.55 121.48 1lld h SER 154 Ca 0.29 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1lld h SER 154 Cb 0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1lld h SER 154 CO -0.04 0.71 0.08 0.00 -1.14 0.00 0.00 176.83 176.45 1lld h ALA 155 N 1.31 0.48 -0.33 3.77 0.00 -0.67 -1.49 119.26 122.33 1lld h ALA 155 Ca 0.31 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1lld h ALA 155 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1lld h ALA 155 CO -0.07 0.16 -0.32 -0.09 0.00 0.00 0.00 179.25 178.93 1lld h ARG 156 N 0.44 0.72 -0.21 0.00 9.65 -0.64 -1.30 114.38 123.05 1lld h ARG 156 Ca 0.11 -0.34 0.02 0.00 -1.10 0.00 0.00 59.98 58.68 1lld h ARG 156 Cb 0.31 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 1lld h ARG 156 CO 0.00 0.95 0.05 1.25 2.80 0.00 0.00 179.97 185.02 1lld h LEU 157 N 0.61 0.04 -0.83 3.80 5.85 -0.45 -1.30 115.31 123.02 1lld h LEU 157 Ca 0.07 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1lld h LEU 157 Cb 0.85 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 1lld h LEU 157 CO 0.07 0.05 0.54 0.03 -0.34 0.00 0.00 178.44 178.80 1lld h ARG 158 N 0.14 1.04 -0.61 1.25 3.08 -1.15 -1.10 114.38 117.04 1lld h ARG 158 Ca 0.09 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1lld h ARG 158 Cb 0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1lld h ARG 158 CO -0.11 0.69 0.11 0.35 -1.07 0.00 0.00 179.97 179.94 1lld h PHE 159 N 1.08 1.06 -0.66 3.04 3.04 -0.60 -1.31 116.94 122.58 1lld h PHE 159 Ca 0.32 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 1lld h PHE 159 Cb -0.05 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.14 1lld h PHE 159 CO -0.02 0.91 0.25 -0.07 -2.02 0.00 0.00 178.31 177.36 1lld h LEU 160 N 0.91 0.89 -0.45 0.59 3.38 -0.95 -1.90 115.31 117.79 1lld h LEU 160 Ca 0.19 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1lld h LEU 160 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1lld h LEU 160 CO 0.01 0.80 -0.06 0.40 0.09 0.00 0.00 178.44 179.69 1lld h ILE 161 N 0.95 1.27 -0.91 1.22 2.04 -0.87 -0.13 117.51 121.08 1lld h ILE 161 Ca 0.22 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1lld h ILE 161 Cb 0.20 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1lld h ILE 161 CO -0.02 0.39 0.57 0.00 0.00 0.00 0.00 178.15 179.10 1lld h ALA 162 N 0.89 1.27 -0.21 1.87 0.00 -0.99 0.49 119.26 122.58 1lld h ALA 162 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1lld h ALA 162 Cb 0.58 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1lld h ALA 162 CO 0.03 0.30 -0.13 0.37 0.00 0.00 0.00 179.25 179.82 1lld h GLN 163 N 1.01 0.47 -0.48 0.00 4.15 -1.16 0.17 115.11 119.27 1lld h GLN 163 Ca 0.41 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.55 1lld h GLN 163 Cb 0.22 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1lld h GLN 163 CO -0.19 0.77 0.07 0.37 -1.93 0.00 0.00 178.83 177.92 1lld h GLN 164 N 0.16 0.80 0.00 1.69 -0.00 -0.51 -3.29 115.11 113.96 1lld h GLN 164 Ca 0.04 -0.22 -0.14 0.00 -0.00 0.00 0.00 58.65 58.34 1lld h GLN 164 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.01 1lld h GLN 164 CO 0.04 0.80 -0.94 1.79 0.00 0.00 0.00 178.83 180.52 1lld h THR 165 N 0.67 0.77 0.00 2.39 1.35 -0.91 -3.44 112.91 113.74 1lld h THR 165 Ca 0.14 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1lld h THR 165 Cb 0.40 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1lld h THR 165 CO 0.01 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 1lld n GLY 166 N 1.31 0.65 3.67 5.82 0.00 0.57 -4.59 105.19 112.62 1lld n GLY 166 Ca -0.03 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 3.94 0.37 1.61 1.01 -1.02 -5.04 120.40 119.28 1lld s VAL 167 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 1lld s VAL 167 Cb 0.00 -2.86 -0.11 0.00 0.00 0.00 0.00 36.38 33.41 1lld s VAL 167 CO 0.00 0.15 1.46 -3.20 0.00 0.00 0.00 175.10 173.51 1lld n ASN 168 N 0.68 3.67 0.14 3.32 2.85 -1.26 -4.52 115.26 120.14 1lld n ASN 168 Ca -0.11 1.22 0.15 0.00 -0.11 0.00 0.00 54.58 55.73 1lld n ASN 168 Cb 0.52 -1.61 0.70 0.00 1.24 0.00 0.00 39.78 40.63 1lld n ASN 168 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1lld h VAL 169 N 2.89 0.80 0.00 3.44 3.04 -1.91 0.28 116.25 124.79 1lld h VAL 169 Ca -0.50 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.17 1lld h VAL 169 Cb 1.25 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1lld h VAL 169 CO 0.64 0.00 -0.06 0.11 -1.01 0.00 0.00 177.57 177.24 1lld h LYS 170 N 0.00 0.00 -0.52 4.17 1.57 -1.97 -2.26 116.57 117.57 1lld h LYS 170 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1lld h LYS 170 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1lld h LYS 170 CO -0.00 0.06 0.00 0.09 -0.57 0.00 0.00 179.45 179.03 1lld n ASN 171 N -3.87 3.40 -4.40 0.86 4.13 0.09 -4.86 115.26 110.60 1lld n ASN 171 Ca -0.03 -1.98 -0.37 0.00 1.68 0.00 0.00 54.58 53.88 1lld n ASN 171 Cb 0.16 -0.34 -0.12 0.00 -1.54 0.00 0.00 39.78 37.93 1lld n ASN 171 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1lld s VAL 172 N -1.32 4.23 -0.23 2.41 1.01 -0.85 -0.28 120.40 125.37 1lld s VAL 172 Ca 0.41 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1lld s VAL 172 Cb 0.23 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.53 1lld s VAL 172 CO 0.31 0.15 -0.14 -1.00 0.00 0.00 0.00 175.10 174.42 1lld s HIS 173 N 1.56 3.09 -0.28 5.22 3.76 -0.24 -4.96 115.29 123.44 1lld s HIS 173 Ca 0.04 -2.05 -0.20 0.00 -0.15 0.00 0.00 55.06 52.71 1lld s HIS 173 Cb -0.17 -1.94 0.10 0.00 1.11 0.00 0.00 32.58 31.69 1lld s HIS 173 CO 0.04 -0.85 0.83 0.00 -0.85 0.00 0.00 174.74 173.91 1lld s ALA 174 N 1.18 -1.97 0.07 -1.40 0.00 -1.26 -0.43 121.76 117.94 1lld s ALA 174 Ca -0.04 2.19 0.09 0.00 0.00 0.00 0.00 51.96 54.21 1lld s ALA 174 Cb -0.17 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1lld s ALA 174 CO -0.08 -0.34 -0.25 0.71 0.00 0.00 0.00 175.76 175.80 1lld s TYR 175 N 1.04 2.35 -0.14 0.00 2.02 -1.26 -4.85 117.35 116.51 1lld s TYR 175 Ca -0.05 -0.38 -0.05 0.00 -0.37 0.00 0.00 57.07 56.21 1lld s TYR 175 Cb -0.05 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1lld s TYR 175 CO -0.12 0.20 0.04 0.42 -1.57 0.00 0.00 175.55 174.52 1lld s ILE 176 N -0.89 4.58 0.40 2.71 1.01 -1.26 -1.21 121.20 126.54 1lld s ILE 176 Ca 0.13 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1lld s ILE 176 Cb -0.10 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 1lld s ILE 176 CO 0.04 0.52 0.04 0.00 0.00 0.00 0.00 174.94 175.54 1lld s ALA 177 N -0.14 3.05 0.00 9.38 0.00 0.87 -4.73 121.76 130.19 1lld s ALA 177 Ca 0.06 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1lld s ALA 177 Cb -0.12 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1lld s ALA 177 CO 0.02 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1lld n GLY 178 N -0.92 -0.85 3.72 0.00 0.00 0.00 -0.16 105.19 106.98 1lld n GLY 178 Ca -0.07 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 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 4.53 0.12 1.61 2.12 -1.26 -1.87 118.70 123.95 1lld s GLU 179 Ca 0.00 1.25 -0.31 0.00 0.36 0.00 0.00 54.97 56.27 1lld s GLU 179 Cb 0.00 -3.44 -0.11 0.00 0.26 0.00 0.00 34.13 30.84 1lld s GLU 179 CO 0.00 0.02 1.85 1.58 -0.54 0.00 0.00 175.26 178.17 1lld n HIS 180 N 3.72 2.63 0.00 5.30 -0.00 -1.26 -2.88 115.22 122.73 1lld n HIS 180 Ca 0.03 -0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 1lld n HIS 180 Cb 0.51 -2.74 0.00 0.00 -0.00 0.00 0.00 29.99 27.76 1lld n HIS 180 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1lld n GLY 181 N 4.26 0.53 0.30 1.57 0.00 -1.26 -4.83 105.19 105.77 1lld n GLY 181 Ca 0.18 -2.07 0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -0.50 1.61 3.32 -1.92 -2.31 116.42 116.62 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 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1lld h ASP 182 CO 0.00 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.32 1lld n SER 183 N -4.14 3.32 -4.73 6.45 7.64 -1.26 -4.97 113.62 115.92 1lld n SER 183 Ca -0.01 -2.20 -0.41 0.00 1.01 0.00 0.00 58.87 57.27 1lld n SER 183 Cb 0.19 -0.44 0.01 0.00 -1.01 0.00 0.00 64.21 62.97 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 0.89 2.09 -3.87 1.43 1.02 -0.87 -4.36 120.64 116.97 1lld n GLU 184 Ca 0.19 0.74 -0.36 0.00 -0.02 0.00 0.00 57.16 57.71 1lld n GLU 184 Cb 0.59 -2.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.38 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 -1.19 3.20 0.26 2.62 1.01 0.78 -4.95 120.40 122.12 1lld s VAL 185 Ca 0.61 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1lld s VAL 185 Cb -0.48 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 1lld s VAL 185 CO 0.58 -0.13 1.24 -2.84 0.00 0.00 0.00 175.10 173.95 1lld s PRO 186 N 1.29 4.45 -1.18 2.72 0.02 -1.26 -0.09 135.00 140.95 1lld s PRO 186 Ca -0.04 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 62.95 1lld s PRO 186 Cb -0.20 -3.16 0.23 0.00 0.02 0.00 0.00 34.50 31.39 1lld s PRO 186 CO -0.00 -0.10 1.92 1.28 -0.33 0.00 0.00 177.00 179.78 1lld n LEU 187 N 1.68 7.21 -0.35 -5.54 4.77 -0.35 -4.80 117.00 119.63 1lld n LEU 187 Ca 0.02 -5.05 0.05 0.00 -0.03 0.00 0.00 56.01 51.00 1lld n LEU 187 Cb 0.43 -1.31 0.20 0.00 -2.33 0.00 0.00 43.42 40.41 1lld n LEU 187 CO 0.57 1.83 1.22 -0.50 -1.33 0.00 0.00 177.39 179.19 1lld h TRP 188 N 4.92 1.10 -0.46 -1.77 -0.00 -1.91 -2.43 115.95 115.39 1lld h TRP 188 Ca 0.48 0.03 0.05 0.00 -0.00 0.00 0.00 58.89 59.45 1lld h TRP 188 Cb 0.45 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.16 29.23 1lld h TRP 188 CO 1.32 0.48 0.31 0.93 -0.00 0.00 0.00 178.44 181.48 1lld h GLU 189 N 1.01 0.41 -0.49 0.49 4.39 -1.97 -2.42 114.58 115.99 1lld h GLU 189 Ca 0.45 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1lld h GLU 189 Cb 0.36 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1lld h GLU 189 CO -0.23 0.27 0.00 -1.13 -1.16 0.00 0.00 179.01 176.76 1lld n SER 190 N -4.48 4.72 -4.83 1.42 3.41 -0.92 -4.91 113.62 108.03 1lld n SER 190 Ca 0.06 -2.76 -0.36 0.00 -0.26 0.00 0.00 58.87 55.55 1lld n SER 190 Cb 0.22 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 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 -2.40 3.56 0.15 7.33 0.00 -0.91 -4.91 121.76 124.59 1lld s ALA 191 Ca 0.48 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1lld s ALA 191 Cb 0.35 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1lld s ALA 191 CO 0.16 0.42 0.02 0.95 0.00 0.00 0.00 175.76 177.31 1lld s THR 192 N -1.37 0.48 -0.31 0.00 -4.23 0.42 -0.13 115.64 110.51 1lld s THR 192 Ca 0.36 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1lld s THR 192 Cb -0.16 -2.06 0.10 0.00 1.34 0.00 0.00 72.50 71.71 1lld s THR 192 CO 0.19 -0.50 0.07 -0.63 -0.54 0.00 0.00 174.62 173.21 1lld s ILE 193 N -3.79 1.40 -1.39 2.99 1.01 0.18 -1.08 121.20 120.52 1lld s ILE 193 Ca 0.23 -1.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.17 1lld s ILE 193 Cb 0.07 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1lld s ILE 193 CO 0.02 -0.61 0.48 0.61 0.00 0.00 0.00 174.94 175.45 1lld n GLY 194 N 4.63 -0.24 2.63 6.18 0.00 0.62 -1.14 105.19 117.86 1lld n GLY 194 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.90 2.81 3.69 -0.02 0.00 -1.26 -5.01 105.19 103.50 1lld n GLY 195 Ca -0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.95 4.89 0.30 1.61 1.01 -0.30 -5.00 120.40 120.98 1lld s VAL 196 Ca 0.00 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.42 1lld s VAL 196 Cb 0.00 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 32.08 1lld s VAL 196 CO 0.00 0.08 1.31 -2.65 0.00 0.00 0.00 175.10 173.84 1lld n PRO 197 N 4.74 2.04 -0.21 2.72 -0.02 -1.26 -0.65 135.00 142.36 1lld n PRO 197 Ca 0.04 0.72 0.17 0.00 -2.02 0.00 0.00 63.50 62.41 1lld n PRO 197 Cb 0.50 -2.31 0.49 0.00 -0.02 0.00 0.00 33.50 32.16 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 3.05 0.44 -0.00 -0.52 4.05 -0.80 -0.07 114.93 121.08 1lld h MET 198 Ca -0.45 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1lld h MET 198 Cb 1.28 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1lld h MET 198 CO 0.67 0.29 -0.05 -1.13 0.23 0.00 0.00 176.91 176.92 1lld n SER 199 N -4.50 0.14 -0.96 1.39 3.41 -1.26 -2.97 113.62 108.86 1lld n SER 199 Ca 0.17 -0.16 0.08 0.00 -0.26 0.00 0.00 58.87 58.70 1lld n SER 199 Cb 0.60 -0.24 0.23 0.00 -0.26 0.00 0.00 64.21 64.54 1lld n SER 199 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lld n ASP 200 N -1.24 3.46 -4.70 4.04 8.00 -0.06 -5.00 116.55 121.05 1lld n ASP 200 Ca 0.13 -2.09 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 1lld n ASP 200 Cb 0.27 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.17 2.53 -0.22 1.24 -0.11 -1.11 -4.90 118.94 115.20 1lld s TRP 201 Ca 0.35 0.29 -0.10 0.00 1.22 0.00 0.00 56.10 57.86 1lld s TRP 201 Cb 0.19 -4.03 -0.05 0.00 -1.50 0.00 0.00 33.47 28.08 1lld s TRP 201 CO 0.22 -4.10 0.13 0.99 -4.62 0.00 0.00 176.95 169.57 1lld s THR 202 N 2.21 5.21 0.43 5.86 2.01 -1.26 -4.78 115.64 125.32 1lld s THR 202 Ca 0.75 0.12 -0.24 0.00 0.31 0.00 0.00 61.69 62.64 1lld s THR 202 Cb -0.43 -3.40 -0.08 0.00 0.01 0.00 0.00 72.50 68.59 1lld s THR 202 CO 0.33 0.39 1.11 -2.16 -0.69 0.00 0.00 174.62 173.61 1lld s PRO 203 N 0.75 3.96 0.66 4.92 0.04 -1.26 -5.00 135.00 139.06 1lld s PRO 203 Ca 0.07 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1lld s PRO 203 Cb -0.13 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1lld s PRO 203 CO 0.02 -0.35 1.05 -0.51 0.04 0.00 0.00 177.00 177.25 1lld s LEU 204 N -2.81 3.25 0.24 -3.56 1.43 -1.26 -4.90 118.68 111.06 1lld s LEU 204 Ca 0.60 1.64 -0.31 0.00 -1.03 0.00 0.00 54.13 55.03 1lld s LEU 204 Cb -0.26 -4.50 -0.13 0.00 0.03 0.00 0.00 46.19 41.33 1lld s LEU 204 CO 0.32 -1.28 1.41 -2.65 0.23 0.00 0.00 176.35 174.37 1lld n PRO 205 N -2.77 2.04 -0.79 1.29 -0.02 -1.26 -0.86 135.00 132.63 1lld n PRO 205 Ca 0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1lld n PRO 205 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.15 0.64 3.27 -1.23 0.00 -1.26 -5.04 105.19 103.71 1lld n GLY 206 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.17 1.99 0.68 1.61 3.76 -0.04 -5.15 115.29 115.97 1lld s HIS 207 Ca 0.00 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.42 1lld s HIS 207 Cb 0.00 -1.22 -0.00 0.00 1.11 0.00 0.00 32.58 32.47 1lld s HIS 207 CO 0.00 0.06 1.05 -0.51 -0.85 0.00 0.00 174.74 174.49 1lld s ASP 208 N -0.98 5.63 0.44 1.40 1.01 -1.26 -4.68 116.67 118.22 1lld s ASP 208 Ca 0.09 1.51 -0.24 0.00 0.71 0.00 0.00 52.55 54.62 1lld s ASP 208 Cb -0.09 -2.43 -0.08 0.00 1.01 0.00 0.00 42.92 41.33 1lld s ASP 208 CO 0.01 -1.27 1.17 -2.84 0.21 0.00 0.00 175.17 172.45 1lld s PRO 209 N -5.11 3.85 -1.14 8.23 0.02 -1.26 -4.85 135.00 134.75 1lld s PRO 209 Ca 0.57 1.81 -0.07 0.00 0.02 0.00 0.00 61.00 63.33 1lld s PRO 209 Cb -0.13 -2.50 0.27 0.00 0.02 0.00 0.00 34.50 32.15 1lld s PRO 209 CO 0.54 -0.48 1.43 -0.11 -0.33 0.00 0.00 177.00 178.05 1lld n LEU 210 N -0.29 6.07 0.00 -5.54 7.94 -1.26 -4.85 117.00 119.06 1lld n LEU 210 Ca 0.06 -5.00 -0.13 0.00 -1.11 0.00 0.00 56.01 49.83 1lld n LEU 210 Cb 0.47 -1.40 0.08 0.00 0.53 0.00 0.00 43.42 43.10 1lld n LEU 210 CO 0.49 1.45 0.34 -0.90 -1.11 0.00 0.00 177.39 177.66 1lld n ASP 211 N 2.55 0.56 -0.31 1.96 5.68 -1.26 -4.82 116.55 120.90 1lld n ASP 211 Ca 0.29 -1.53 -0.03 0.00 -0.50 0.00 0.00 54.79 53.02 1lld n ASP 211 Cb 0.36 -0.40 0.12 0.00 -1.14 0.00 0.00 41.12 40.07 1lld n ASP 211 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lld h ALA 212 N -0.87 1.23 -0.03 2.12 0.00 -1.99 -0.03 119.26 119.69 1lld h ALA 212 Ca -0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1lld h ALA 212 Cb 0.65 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lld h ALA 212 CO 0.18 0.64 0.01 -0.44 0.00 0.00 0.00 179.25 179.65 1lld h ASP 213 N 1.22 0.04 -0.36 0.00 5.19 -1.98 -1.88 116.42 118.64 1lld h ASP 213 Ca 0.31 -0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1lld h ASP 213 Cb -0.01 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1lld h ASP 213 CO -0.05 0.13 0.22 0.50 -3.12 0.00 0.00 179.24 176.91 1lld h LYS 214 N -0.06 0.43 -0.88 3.56 1.63 -1.80 -0.43 116.57 119.02 1lld h LYS 214 Ca 0.01 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1lld h LYS 214 Cb 0.10 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1lld h LYS 214 CO -0.00 0.29 0.53 0.00 -3.45 0.00 0.00 179.45 176.82 1lld h ARG 215 N 0.45 1.19 -0.50 1.90 3.08 -0.88 -0.76 114.38 118.86 1lld h ARG 215 Ca 0.14 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 1lld h ARG 215 Cb -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1lld h ARG 215 CO -0.06 0.83 -0.19 0.93 -1.07 0.00 0.00 179.97 180.41 1lld h GLU 216 N 1.21 1.00 -0.84 0.04 4.39 -1.10 -2.37 114.58 116.91 1lld h GLU 216 Ca 0.32 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1lld h GLU 216 Cb -0.06 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1lld h GLU 216 CO -0.06 1.09 0.44 1.49 -1.16 0.00 0.00 179.01 180.81 1lld h GLU 217 N 0.87 1.18 -0.02 2.33 4.81 -0.25 -1.19 114.58 122.31 1lld h GLU 217 Ca 0.12 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1lld h GLU 217 Cb 0.77 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1lld h GLU 217 CO 0.06 0.88 -0.00 0.82 -0.73 0.00 0.00 179.01 180.04 1lld h ILE 218 N 1.18 1.26 -0.78 2.32 2.04 -1.00 -2.48 117.51 120.05 1lld h ILE 218 Ca 0.29 -0.78 0.14 0.00 1.00 0.00 0.00 64.86 65.52 1lld h ILE 218 Cb 0.06 1.75 -0.09 0.00 -0.74 0.00 0.00 36.82 37.79 1lld h ILE 218 CO -0.04 0.21 0.33 -0.74 0.00 0.00 0.00 178.15 177.91 1lld h HIS 219 N -0.28 0.57 -0.03 1.37 2.76 -1.14 -0.40 115.15 118.01 1lld h HIS 219 Ca 0.01 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1lld h HIS 219 Cb 0.34 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1lld h HIS 219 CO 0.04 0.09 -0.27 0.37 -1.30 0.00 0.00 177.93 176.86 1lld h GLN 220 N 0.48 0.05 -0.68 5.26 5.75 -1.14 -0.45 115.11 124.39 1lld h GLN 220 Ca 0.43 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.83 1lld h GLN 220 Cb 0.64 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 1lld h GLN 220 CO -0.39 0.32 0.11 0.93 -2.65 0.00 0.00 178.83 177.14 1lld h GLU 221 N 0.05 1.12 0.69 1.69 5.08 -0.61 -0.46 114.58 122.14 1lld h GLU 221 Ca 0.01 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1lld h GLU 221 Cb 0.51 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1lld h GLU 221 CO 0.04 1.02 -0.33 0.28 -1.00 0.00 0.00 179.01 179.02 1lld h VAL 222 N 1.05 0.06 -0.41 3.13 2.07 -0.76 -2.25 116.25 119.14 1lld h VAL 222 Ca 0.20 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.50 1lld h VAL 222 Cb 0.45 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 1lld h VAL 222 CO 0.01 0.01 -0.08 0.11 0.02 0.00 0.00 177.57 177.64 1lld h LYS 223 N -1.22 0.02 -0.38 1.57 1.57 -1.08 -1.37 116.57 115.69 1lld h LYS 223 Ca -0.09 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1lld h LYS 223 Cb 0.73 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 1lld h LYS 223 CO 0.16 0.01 0.11 -0.91 -0.57 0.00 0.00 179.45 178.25 1lld h ASN 224 N 0.02 0.09 -0.33 0.86 -0.26 -1.14 -1.21 115.58 113.61 1lld h ASN 224 Ca 0.20 0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.93 1lld h ASN 224 Cb 0.30 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1lld h ASN 224 CO -0.40 0.09 -0.02 0.00 -1.06 0.00 0.00 177.43 176.04 1lld h ALA 225 N 1.26 0.45 -0.36 -0.83 0.00 -1.00 -2.50 119.26 116.28 1lld h ALA 225 Ca 0.18 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1lld h ALA 225 Cb 0.18 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1lld h ALA 225 CO -0.20 0.23 -0.10 0.00 0.00 0.00 0.00 179.25 179.18 1lld h ALA 226 N 0.84 0.23 -0.55 0.00 0.00 -0.97 -1.76 119.26 117.05 1lld h ALA 226 Ca 0.09 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1lld h ALA 226 Cb 0.48 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1lld h ALA 226 CO 0.02 -0.46 0.36 -0.92 0.00 0.00 0.00 179.25 178.24 1lld h TYR 227 N -0.01 0.68 0.00 0.00 3.20 -1.21 -1.38 116.97 118.25 1lld h TYR 227 Ca 0.18 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1lld h TYR 227 Cb 0.28 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1lld h TYR 227 CO -0.34 0.42 -0.12 0.87 -1.64 0.00 0.00 178.16 177.35 1lld h LYS 228 N 0.73 0.00 0.15 1.82 1.57 -0.87 -2.12 116.57 117.85 1lld h LYS 228 Ca 0.21 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.68 1lld h LYS 228 Cb -0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1lld h LYS 228 CO -0.05 0.12 -1.44 0.82 -0.57 0.00 0.00 179.45 178.33 1lld h ILE 229 N 0.00 1.28 0.00 1.86 2.04 -0.83 -2.87 117.51 118.99 1lld h ILE 229 Ca -0.00 -2.85 -0.18 0.00 1.00 0.00 0.00 64.86 62.83 1lld h ILE 229 Cb 0.48 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1lld h ILE 229 CO 0.02 0.85 -0.84 0.40 0.00 0.00 0.00 178.15 178.57 1lld h ILE 230 N 0.09 1.60 -0.90 -0.67 2.04 -1.14 -3.25 117.51 115.28 1lld h ILE 230 Ca -0.22 -2.87 -0.60 0.00 1.00 0.00 0.00 64.86 62.17 1lld h ILE 230 Cb 2.04 2.55 -0.31 0.00 -0.74 0.00 0.00 36.82 40.36 1lld h ILE 230 CO 0.20 0.82 0.39 0.59 0.00 0.00 0.00 178.15 180.15 1lld n ASN 231 N -3.54 6.37 -4.65 1.72 3.02 -0.81 -5.00 115.26 112.38 1lld n ASN 231 Ca -0.01 -3.77 -0.26 0.00 -0.03 0.00 0.00 54.58 50.52 1lld n ASN 231 Cb 0.80 -0.79 -0.09 0.00 -0.61 0.00 0.00 39.78 39.09 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 -2.26 2.30 0.00 7.41 0.00 -1.08 -4.91 107.32 108.78 1lld s GLY 232 Ca 0.60 -2.13 0.00 0.00 0.00 0.00 0.00 44.72 43.18 1lld s GLY 232 CO 0.01 -1.99 0.82 0.28 0.00 0.00 0.00 173.10 172.23 1lld n LYS 233 N -1.01 0.00 -2.35 2.90 5.02 -1.26 -4.82 118.16 116.64 1lld n LYS 233 Ca -0.04 0.34 -0.08 0.00 -2.02 0.00 0.00 58.31 56.51 1lld n LYS 233 Cb 0.65 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.32 -0.18 0.13 0.72 0.00 -1.26 -4.88 105.19 98.39 1lld n GLY 234 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 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 0.86 0.12 -2.96 4.61 0.00 -1.97 -3.46 119.26 116.45 1lld h ALA 235 Ca -0.16 -0.84 -0.45 0.00 0.00 0.00 0.00 54.91 53.46 1lld h ALA 235 Cb 0.37 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.00 1lld h ALA 235 CO 0.08 0.89 -0.77 0.95 0.00 0.00 0.00 179.25 180.40 1lld s THR 236 N -2.80 1.49 -0.37 0.00 -4.23 -1.26 -4.88 115.64 103.58 1lld s THR 236 Ca -0.05 -1.76 0.13 0.00 -1.18 0.00 0.00 61.69 58.83 1lld s THR 236 Cb 0.07 -1.61 0.38 0.00 1.34 0.00 0.00 72.50 72.68 1lld s THR 236 CO 0.89 -0.36 0.92 0.59 -0.54 0.00 0.00 174.62 176.12 1lld n ASN 237 N 0.51 0.25 -0.17 3.99 5.03 -1.26 -4.98 115.26 118.63 1lld n ASN 237 Ca -0.15 -2.97 -0.10 0.00 0.87 0.00 0.00 54.58 52.23 1lld n ASN 237 Cb 0.57 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 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 2.90 0.96 -0.11 3.10 0.05 -1.98 -2.84 116.97 119.05 1lld h TYR 238 Ca -0.03 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.58 1lld h TYR 238 Cb 1.09 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 1lld h TYR 238 CO 0.42 0.91 0.06 0.00 -1.05 0.00 0.00 178.16 178.50 1lld h ALA 239 N 0.92 0.14 0.00 3.88 0.00 -2.00 -1.55 119.26 120.65 1lld h ALA 239 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1lld h ALA 239 Cb 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1lld h ALA 239 CO 0.03 -0.34 -0.52 0.97 0.00 0.00 0.00 179.25 179.39 1lld h ILE 240 N 0.10 1.26 0.07 0.00 6.09 -2.00 -2.76 117.51 120.27 1lld h ILE 240 Ca 0.04 -1.84 -0.00 0.00 -1.37 0.00 0.00 64.86 61.69 1lld h ILE 240 Cb 0.05 2.02 0.00 0.00 0.47 0.00 0.00 36.82 39.36 1lld h ILE 240 CO -0.01 0.51 -0.03 1.23 -3.07 0.00 0.00 178.15 176.78 1lld h GLY 241 N 1.82 -0.09 0.97 8.18 0.00 -1.24 0.44 103.07 113.14 1lld h GLY 241 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1lld h GLY 241 CO 0.07 -0.03 0.14 -0.33 0.00 0.00 0.00 176.54 176.38 1lld h MET 242 N -0.31 0.32 -0.94 4.80 2.86 -1.27 -1.00 114.93 119.40 1lld h MET 242 Ca -0.01 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1lld h MET 242 Cb 0.27 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1lld h MET 242 CO 0.02 0.27 0.61 1.03 1.06 0.00 0.00 176.91 179.90 1lld h SER 243 N 0.29 0.99 0.12 1.22 0.87 -1.44 -0.12 113.55 115.48 1lld h SER 243 Ca 0.08 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1lld h SER 243 Cb 0.03 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1lld h SER 243 CO -0.02 0.67 -0.09 1.23 -0.53 0.00 0.00 176.83 178.09 1lld h GLY 244 N 1.14 -0.21 1.46 5.77 0.00 0.36 -2.55 103.07 109.05 1lld h GLY 244 Ca 0.38 0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.74 1lld h GLY 244 CO -0.13 -0.09 -0.07 -2.08 0.00 0.00 0.00 176.54 174.17 1lld h VAL 245 N -0.21 1.24 -0.54 4.60 2.07 -1.01 -1.62 116.25 120.78 1lld h VAL 245 Ca -0.01 -1.03 0.08 0.00 0.82 0.00 0.00 66.70 66.56 1lld h VAL 245 Cb 0.19 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1lld h VAL 245 CO -0.00 0.35 0.19 -0.78 0.02 0.00 0.00 177.57 177.35 1lld h ASP 246 N 0.60 0.19 0.04 0.57 3.58 -0.73 -0.32 116.42 120.36 1lld h ASP 246 Ca 0.11 0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.48 1lld h ASP 246 Cb 0.49 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 1lld h ASP 246 CO 0.03 0.13 -0.51 0.40 -2.88 0.00 0.00 179.24 176.41 1lld h ILE 247 N 0.37 1.32 -0.29 2.25 2.04 -1.12 -2.81 117.51 119.28 1lld h ILE 247 Ca 0.26 -1.74 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 1lld h ILE 247 Cb 0.29 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1lld h ILE 247 CO -0.27 0.54 -0.06 0.40 0.00 0.00 0.00 178.15 178.76 1lld h ILE 248 N 0.41 1.28 -0.78 -0.67 2.04 -0.94 -2.32 117.51 116.53 1lld h ILE 248 Ca 0.02 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.82 1lld h ILE 248 Cb 1.03 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1lld h ILE 248 CO 0.09 0.34 0.50 -0.08 0.00 0.00 0.00 178.15 179.01 1lld h GLU 249 N 0.31 0.95 -0.61 2.37 4.22 -1.05 0.24 114.58 121.01 1lld h GLU 249 Ca 0.07 -0.06 0.11 0.00 0.08 0.00 0.00 59.36 59.56 1lld h GLU 249 Cb 0.54 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 1lld h GLU 249 CO 0.03 0.63 0.19 0.00 -2.18 0.00 0.00 179.01 177.67 1lld h ALA 250 N 1.32 0.77 0.20 2.92 0.00 -1.35 0.15 119.26 123.28 1lld h ALA 250 Ca 0.31 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1lld h ALA 250 Cb -0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1lld h ALA 250 CO -0.11 -0.24 -0.10 0.28 0.00 0.00 0.00 179.25 179.08 1lld h VAL 251 N 0.34 0.30 0.00 0.00 2.07 -0.94 -2.42 116.25 115.60 1lld h VAL 251 Ca 0.32 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1lld h VAL 251 Cb 0.44 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1lld h VAL 251 CO -0.35 0.09 -0.12 -0.07 0.02 0.00 0.00 177.57 177.13 1lld h LEU 252 N -1.03 0.00 -2.60 2.57 3.38 -0.89 0.90 115.31 117.64 1lld h LEU 252 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lld h LEU 252 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1lld h LEU 252 CO 0.05 0.12 0.00 1.41 0.09 0.00 0.00 178.44 180.11 1lld n HIS 253 N -4.36 1.23 -4.17 1.13 8.25 0.52 -4.94 115.22 112.89 1lld n HIS 253 Ca -0.03 -0.49 -0.42 0.00 -0.26 0.00 0.00 57.72 56.53 1lld n HIS 253 Cb 0.19 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 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 0.84 -2.41 0.09 0.41 2.03 0.29 -4.87 116.55 112.93 1lld n ASP 254 Ca 0.21 -1.30 -0.01 0.00 0.52 0.00 0.00 54.79 54.21 1lld n ASP 254 Cb 0.76 -1.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.52 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 -2.39 0.93 -4.49 5.18 1.35 -1.60 -3.43 112.91 108.45 1lld h THR 255 Ca -0.70 -2.41 -0.28 0.00 -0.55 0.00 0.00 66.41 62.46 1lld h THR 255 Cb 1.41 2.40 0.10 0.00 -1.73 0.00 0.00 68.15 70.33 1lld h THR 255 CO 0.58 0.53 -0.49 0.59 -0.25 0.00 0.00 175.52 176.48 1lld n ASN 256 N -3.15 -4.88 -4.90 5.36 5.03 0.28 -5.00 115.26 108.01 1lld n ASN 256 Ca -0.02 -0.39 -0.29 0.00 0.87 0.00 0.00 54.58 54.74 1lld n ASN 256 Cb 0.82 -3.76 -0.03 0.00 -1.02 0.00 0.00 39.78 35.79 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 -5.86 3.67 -0.25 3.52 0.52 -1.07 -4.77 118.95 114.72 1lld s ARG 257 Ca 0.38 0.18 -0.07 0.00 -0.52 0.00 0.00 55.73 55.70 1lld s ARG 257 Cb -0.17 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 1lld s ARG 257 CO 0.52 0.08 0.07 0.42 0.02 0.00 0.00 175.30 176.42 1lld s ILE 258 N -2.25 4.28 0.11 1.52 1.01 -1.26 -1.04 121.20 123.58 1lld s ILE 258 Ca 0.47 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.93 1lld s ILE 258 Cb -0.10 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1lld s ILE 258 CO 0.32 0.32 -0.07 -0.76 0.00 0.00 0.00 174.94 174.74 1lld s LEU 259 N 1.61 2.51 -0.39 2.97 1.43 0.35 -4.85 118.68 122.31 1lld s LEU 259 Ca 0.06 -1.01 -0.24 0.00 -1.03 0.00 0.00 54.13 51.91 1lld s LEU 259 Cb -0.15 -0.15 0.01 0.00 0.03 0.00 0.00 46.19 45.93 1lld s LEU 259 CO 0.04 -0.43 0.81 -2.16 0.23 0.00 0.00 176.35 174.84 1lld s PRO 260 N -3.81 3.69 0.04 1.29 0.04 -1.26 0.62 135.00 135.61 1lld s PRO 260 Ca 0.14 0.27 -0.01 0.00 0.04 0.00 0.00 61.00 61.44 1lld s PRO 260 Cb 0.05 -3.84 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 1lld s PRO 260 CO -0.03 -0.93 -0.02 0.08 0.04 0.00 0.00 177.00 176.14 1lld s VAL 261 N 3.23 0.16 -0.29 -0.36 1.01 -1.19 -2.42 120.40 120.55 1lld s VAL 261 Ca 0.32 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1lld s VAL 261 Cb -0.13 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1lld s VAL 261 CO 0.19 -0.74 0.44 -0.55 0.00 0.00 0.00 175.10 174.44 1lld s SER 262 N -2.20 6.31 0.13 3.32 0.15 -0.60 -2.42 113.70 118.39 1lld s SER 262 Ca -0.04 0.26 -0.07 0.00 0.70 0.00 0.00 55.95 56.80 1lld s SER 262 Cb -0.01 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1lld s SER 262 CO -0.06 -0.28 0.19 -0.94 1.20 0.00 0.00 173.24 173.35 1lld s SER 263 N 1.64 0.15 -0.37 5.45 1.04 -1.16 -0.08 113.70 120.38 1lld s SER 263 Ca 0.17 -0.90 -0.28 0.00 0.48 0.00 0.00 55.95 55.43 1lld s SER 263 Cb -0.16 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 1lld s SER 263 CO 0.10 -0.80 1.91 -0.32 0.98 0.00 0.00 173.24 175.12 1lld s MET 264 N -3.95 3.11 0.45 4.02 -2.45 -1.26 -3.05 119.30 116.17 1lld s MET 264 Ca 0.15 1.40 -0.22 0.00 -1.25 0.00 0.00 55.69 55.76 1lld s MET 264 Cb 0.05 -4.28 -0.08 0.00 1.25 0.00 0.00 34.83 31.77 1lld s MET 264 CO -0.03 -2.12 1.10 -0.51 1.05 0.00 0.00 175.02 174.50 1lld s LEU 265 N 7.80 3.99 -0.27 4.11 1.43 -0.18 -4.90 118.68 130.66 1lld s LEU 265 Ca 0.82 2.13 -0.02 0.00 -1.03 0.00 0.00 54.13 56.03 1lld s LEU 265 Cb -0.22 -4.32 0.09 0.00 0.03 0.00 0.00 46.19 41.77 1lld s LEU 265 CO 0.31 -0.79 0.09 -0.75 0.23 0.00 0.00 176.35 175.44 1lld s LYS 266 N -2.80 0.56 -1.14 1.70 2.20 -1.25 -0.28 119.74 118.73 1lld s LYS 266 Ca 0.63 -0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 55.39 1lld s LYS 266 Cb -0.24 -1.82 -0.03 0.00 -1.51 0.00 0.00 37.83 34.23 1lld s LYS 266 CO 0.29 -0.90 0.85 -3.47 -0.36 0.00 0.00 175.35 171.75 1lld n ASP 267 N 5.00 -4.71 -4.43 1.43 2.03 0.70 -4.87 116.55 111.70 1lld n ASP 267 Ca -0.05 -0.81 -0.44 0.00 0.52 0.00 0.00 54.79 54.01 1lld n ASP 267 Cb 0.43 -4.45 -0.03 0.00 -0.72 0.00 0.00 41.12 36.35 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 -3.47 3.04 -1.42 -0.67 5.36 0.44 -4.07 117.98 117.20 1lld s PHE 268 Ca 0.33 -1.15 -0.08 0.00 -0.96 0.00 0.00 56.93 55.07 1lld s PHE 268 Cb -0.07 -4.20 0.04 0.00 -0.34 0.00 0.00 43.02 38.45 1lld s PHE 268 CO 0.79 -1.45 0.94 0.72 -1.46 0.00 0.00 175.22 174.76 1lld n HIS 269 N 6.59 -2.29 -0.63 10.12 8.25 -1.26 -0.80 115.22 135.19 1lld n HIS 269 Ca 0.10 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.47 1lld n HIS 269 Cb 0.47 -4.37 0.00 0.00 1.12 0.00 0.00 29.99 27.21 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 -1.68 0.74 3.61 -1.41 0.00 -1.26 -5.04 105.19 100.15 1lld n GLY 270 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.54 4.39 0.04 -0.61 1.01 0.02 -4.90 121.20 118.61 1lld s ILE 271 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 1lld s ILE 271 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1lld s ILE 271 CO 0.00 0.51 0.18 -0.44 0.00 0.00 0.00 174.94 175.19 1lld s SER 272 N 0.03 0.07 -1.35 3.58 0.01 -1.26 0.17 113.70 114.94 1lld s SER 272 Ca 0.03 -0.43 -0.08 0.00 1.31 0.00 0.00 55.95 56.79 1lld s SER 272 Cb -0.13 0.28 0.02 0.00 0.21 0.00 0.00 66.02 66.40 1lld s SER 272 CO 0.02 -0.57 1.10 0.47 0.41 0.00 0.00 173.24 174.67 1lld n ASP 273 N 0.63 -5.05 -3.75 2.44 8.00 0.62 -4.95 116.55 114.48 1lld n ASP 273 Ca -0.18 -0.61 -0.10 0.00 0.71 0.00 0.00 54.79 54.61 1lld n ASP 273 Cb 0.59 -4.83 -0.05 0.00 -0.02 0.00 0.00 41.12 36.81 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 -3.34 0.06 -0.15 0.53 1.10 -1.26 -4.98 121.20 113.15 1lld s ILE 274 Ca 0.46 -0.85 -0.03 0.00 -0.51 0.00 0.00 60.65 59.72 1lld s ILE 274 Cb -0.21 -1.45 -0.02 0.00 0.15 0.00 0.00 42.46 40.93 1lld s ILE 274 CO 0.75 -0.28 -0.06 0.00 -2.11 0.00 0.00 174.94 173.25 1lld s MET 276 N 0.37 1.49 -0.01 0.00 -1.94 -1.17 -4.77 119.30 113.26 1lld s MET 276 Ca -0.05 -0.87 -0.19 0.00 -1.71 0.00 0.00 55.69 52.87 1lld s MET 276 Cb -0.15 0.55 -0.05 0.00 2.01 0.00 0.00 34.83 37.19 1lld s MET 276 CO 0.03 -0.65 0.54 -1.12 -0.01 0.00 0.00 175.02 173.81 1lld s SER 277 N -2.88 6.91 0.05 3.03 0.01 -0.78 -2.97 113.70 117.07 1lld s SER 277 Ca 0.10 1.08 -0.11 0.00 1.31 0.00 0.00 55.95 58.32 1lld s SER 277 Cb -0.02 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1lld s SER 277 CO -0.01 0.15 0.25 0.68 0.41 0.00 0.00 173.24 174.72 1lld s VAL 278 N -0.36 0.10 -0.03 3.43 -7.23 -1.02 -0.82 120.40 114.48 1lld s VAL 278 Ca 0.28 -0.83 -0.34 0.00 -1.81 0.00 0.00 61.98 59.28 1lld s VAL 278 Cb -0.18 -0.98 -0.13 0.00 0.56 0.00 0.00 36.38 35.66 1lld s VAL 278 CO 0.16 -0.46 1.79 -2.65 -0.31 0.00 0.00 175.10 173.63 1lld n PRO 279 N 0.53 2.10 -4.32 4.82 -0.02 -1.26 -3.19 135.00 133.66 1lld n PRO 279 Ca -0.18 0.77 -0.20 0.00 -2.02 0.00 0.00 63.50 61.86 1lld n PRO 279 Cb 0.60 -2.58 -0.13 0.00 -0.02 0.00 0.00 33.50 31.36 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 3.19 1.21 0.06 3.45 2.01 0.20 -4.63 115.64 121.15 1lld s THR 280 Ca 0.89 -1.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.50 1lld s THR 280 Cb -0.71 -1.11 -0.06 0.00 0.01 0.00 0.00 72.50 70.63 1lld s THR 280 CO 0.49 -0.05 0.77 -0.22 -0.69 0.00 0.00 174.62 174.92 1lld s LEU 281 N -1.38 4.47 -0.01 4.42 2.96 0.15 -0.49 118.68 128.80 1lld s LEU 281 Ca 0.02 1.47 0.08 0.00 -0.22 0.00 0.00 54.13 55.48 1lld s LEU 281 Cb -0.09 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.35 1lld s LEU 281 CO 0.02 0.04 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.08 1lld s LEU 282 N -0.20 2.06 0.00 -0.68 1.02 -0.20 -1.33 118.68 119.34 1lld s LEU 282 Ca 0.38 -0.47 -0.06 0.00 0.02 0.00 0.00 54.13 54.00 1lld s LEU 282 Cb -0.21 -1.29 0.03 0.00 0.02 0.00 0.00 46.19 44.73 1lld s LEU 282 CO 0.23 0.30 0.35 -0.46 0.02 0.00 0.00 176.35 176.80 1lld n ASN 283 N 2.39 -1.02 0.12 2.29 2.04 -0.92 -0.55 115.26 119.61 1lld n ASN 283 Ca -0.16 -1.72 0.09 0.00 -0.44 0.00 0.00 54.58 52.35 1lld n ASN 283 Cb 0.51 1.70 0.45 0.00 -2.53 0.00 0.00 39.78 39.92 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 -0.24 0.12 0.00 -3.83 3.00 -1.07 -2.00 116.66 112.64 1lld n ARG 284 Ca -0.04 0.54 0.11 0.00 -0.00 0.00 0.00 57.85 58.46 1lld n ARG 284 Cb 0.27 -1.84 0.11 0.00 0.00 0.00 0.00 32.46 31.00 1lld n ARG 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lld n GLN 285 N -2.08 0.62 0.00 -0.14 0.00 -1.26 -4.99 117.38 109.52 1lld n GLN 285 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 57.00 56.54 1lld n GLN 285 Cb 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.84 1lld n GLN 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lld n GLY 286 N 1.43 0.35 3.65 2.61 0.00 -0.85 -4.65 105.19 107.73 1lld n GLY 286 Ca 0.08 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.73 3.93 -0.29 1.61 -7.23 -0.46 -2.16 120.40 115.08 1lld s VAL 287 Ca 0.00 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.42 1lld s VAL 287 Cb 0.00 -2.77 0.09 0.00 0.56 0.00 0.00 36.38 34.26 1lld s VAL 287 CO 0.00 0.32 0.04 0.21 -0.31 0.00 0.00 175.10 175.37 1lld s ASN 288 N -1.68 4.07 0.00 4.85 3.04 -0.44 -4.57 114.94 120.20 1lld s ASN 288 Ca 0.20 -1.58 0.22 0.00 0.04 0.00 0.00 52.86 51.74 1lld s ASN 288 Cb -0.11 -1.10 0.51 0.00 -1.54 0.00 0.00 41.25 39.01 1lld s ASN 288 CO 0.11 -0.35 1.45 -0.46 -3.04 0.00 0.00 177.10 174.80 1lld n ASN 289 N 4.68 3.27 -0.65 -4.21 0.23 -1.26 -0.68 115.26 116.64 1lld n ASN 289 Ca -0.04 -1.96 0.02 0.00 -0.53 0.00 0.00 54.58 52.07 1lld n ASN 289 Cb 0.43 -0.29 0.08 0.00 -2.08 0.00 0.00 39.78 37.92 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 1.34 0.48 -2.24 5.53 -2.24 -1.26 -4.86 114.28 111.03 1lld n THR 290 Ca 0.20 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 1lld n THR 290 Cb 0.56 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.48 3.05 -0.14 2.28 -4.36 -1.26 -4.86 121.20 114.42 1lld s ILE 291 Ca 0.11 0.87 -0.02 0.00 -0.26 0.00 0.00 60.65 61.35 1lld s ILE 291 Cb 0.08 -3.49 -0.08 0.00 1.25 0.00 0.00 42.46 40.22 1lld s ILE 291 CO 0.04 0.07 1.63 -3.20 0.24 0.00 0.00 174.94 173.72 1lld n ASN 292 N -0.01 2.15 -4.72 4.36 4.05 -1.26 -4.92 115.26 114.90 1lld n ASN 292 Ca 0.05 -1.93 -0.42 0.00 0.45 0.00 0.00 54.58 52.73 1lld n ASN 292 Cb 0.46 -0.59 -0.03 0.00 1.23 0.00 0.00 39.78 40.85 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 2.70 2.18 0.46 -0.44 2.01 -1.26 -4.97 115.64 116.31 1lld s THR 293 Ca 0.24 0.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 1lld s THR 293 Cb 0.10 -3.09 -0.09 0.00 0.01 0.00 0.00 72.50 69.43 1lld s THR 293 CO -0.00 0.01 1.02 -2.16 -0.69 0.00 0.00 174.62 172.80 1lld s PRO 294 N 0.87 3.95 -0.04 4.92 0.04 -1.26 -5.05 135.00 138.43 1lld s PRO 294 Ca 0.72 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 1lld s PRO 294 Cb -0.48 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1lld s PRO 294 CO 0.35 -0.30 0.10 0.54 0.04 0.00 0.00 177.00 177.73 1lld s VAL 295 N -1.98 -0.03 0.85 -0.36 0.11 -1.26 -4.85 120.40 112.87 1lld s VAL 295 Ca 0.65 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.69 1lld s VAL 295 Cb -0.15 -0.17 0.10 0.00 -1.53 0.00 0.00 36.38 34.63 1lld s VAL 295 CO 0.19 0.05 1.17 -0.94 -3.33 0.00 0.00 175.10 172.24 1lld s SER 296 N 0.69 4.10 0.23 3.54 1.04 -1.26 -4.78 113.70 117.26 1lld s SER 296 Ca -0.05 0.83 -0.08 0.00 0.48 0.00 0.00 55.95 57.12 1lld s SER 296 Cb -0.07 -1.33 0.22 0.00 0.10 0.00 0.00 66.02 64.93 1lld s SER 296 CO -0.03 -2.17 1.90 0.44 0.98 0.00 0.00 173.24 174.36 1lld h ASP 297 N -1.24 0.98 -0.26 7.02 3.32 -2.02 0.12 116.42 124.35 1lld h ASP 297 Ca -0.47 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.39 1lld h ASP 297 Cb 1.33 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1lld h ASP 297 CO 0.64 0.70 -0.48 0.50 -1.72 0.00 0.00 179.24 178.88 1lld h LYS 298 N 1.15 0.78 0.44 3.56 3.64 -1.99 0.29 116.57 124.44 1lld h LYS 298 Ca 0.32 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1lld h LYS 298 Cb -0.10 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1lld h LYS 298 CO -0.08 1.12 -0.21 0.93 -2.27 0.00 0.00 179.45 178.94 1lld h GLU 299 N 0.53 -0.57 -0.45 1.90 5.08 -1.79 -2.85 114.58 116.43 1lld h GLU 299 Ca 0.01 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1lld h GLU 299 Cb 1.09 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1lld h GLU 299 CO 0.11 -0.38 0.13 1.25 -1.00 0.00 0.00 179.01 179.12 1lld h LEU 300 N -0.59 0.10 -1.88 1.33 5.85 -0.75 -2.02 115.31 117.36 1lld h LEU 300 Ca -0.06 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1lld h LEU 300 Cb 0.46 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1lld h LEU 300 CO 0.10 0.09 0.18 0.00 -0.34 0.00 0.00 178.44 178.46 1lld h ALA 301 N 1.32 2.04 -0.06 1.25 0.00 -0.83 -0.86 119.26 122.12 1lld h ALA 301 Ca 0.22 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1lld h ALA 301 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lld h ALA 301 CO -0.24 -0.10 -0.32 0.00 0.00 0.00 0.00 179.25 178.59 1lld h ALA 302 N 1.86 0.12 -0.98 0.00 0.00 -1.14 -2.65 119.26 116.46 1lld h ALA 302 Ca 0.11 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1lld h ALA 302 Cb 0.25 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1lld h ALA 302 CO -0.02 0.17 0.63 -0.07 0.00 0.00 0.00 179.25 179.97 1lld h LEU 303 N -0.20 0.97 -0.87 0.00 3.38 -1.01 -1.14 115.31 116.44 1lld h LEU 303 Ca -0.02 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1lld h LEU 303 Cb 0.98 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1lld h LEU 303 CO 0.07 0.59 -0.17 0.11 0.09 0.00 0.00 178.44 179.12 1lld h LYS 304 N 1.09 0.65 0.19 1.13 1.57 -1.19 0.80 116.57 120.79 1lld h LYS 304 Ca 0.44 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1lld h LYS 304 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1lld h LYS 304 CO -0.20 0.78 -0.09 0.00 -0.57 0.00 0.00 179.45 179.38 1lld h ARG 305 N 0.58 -0.24 -0.49 3.15 3.08 -0.87 -2.85 114.38 116.73 1lld h ARG 305 Ca 0.09 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.23 1lld h ARG 305 Cb 0.62 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.67 1lld h ARG 305 CO 0.04 -0.05 0.17 0.77 -1.07 0.00 0.00 179.97 179.84 1lld h SER 306 N -0.39 0.17 -0.40 7.04 0.02 -1.13 -2.07 113.55 116.78 1lld h SER 306 Ca -0.03 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1lld h SER 306 Cb 0.31 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1lld h SER 306 CO 0.04 0.12 0.27 0.00 -1.14 0.00 0.00 176.83 176.12 1lld h ALA 307 N 1.33 2.03 0.30 3.77 0.00 -0.79 -0.74 119.26 125.16 1lld h ALA 307 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1lld h ALA 307 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1lld h ALA 307 CO -0.25 -0.11 -0.14 0.93 0.00 0.00 0.00 179.25 179.68 1lld h GLU 308 N 0.27 -0.39 -0.84 0.00 5.08 -1.17 -2.01 114.58 115.52 1lld h GLU 308 Ca 0.18 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.76 1lld h GLU 308 Cb 0.35 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.58 1lld h GLU 308 CO -0.04 -0.12 0.32 1.15 -1.00 0.00 0.00 179.01 179.32 1lld h THR 309 N -1.03 0.51 -0.36 1.13 2.02 -1.03 -0.67 112.91 113.48 1lld h THR 309 Ca -0.04 -0.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 1lld h THR 309 Cb 0.45 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1lld h THR 309 CO 0.07 0.07 -0.09 -0.07 0.37 0.00 0.00 175.52 175.87 1lld h LEU 310 N 0.38 0.71 -0.80 2.58 3.38 -1.21 -2.61 115.31 117.73 1lld h LEU 310 Ca 0.50 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1lld h LEU 310 Cb 0.90 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1lld h LEU 310 CO -0.51 0.91 0.45 0.11 0.09 0.00 0.00 178.44 179.49 1lld h LYS 311 N 0.50 1.11 0.25 1.13 1.57 -0.39 -1.07 116.57 119.67 1lld h LYS 311 Ca 0.09 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1lld h LYS 311 Cb 0.60 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1lld h LYS 311 CO 0.04 0.81 -0.23 0.93 -0.57 0.00 0.00 179.45 180.42 1lld h GLU 312 N 1.11 -0.46 -0.90 3.15 4.39 -1.11 -1.55 114.58 119.22 1lld h GLU 312 Ca 0.28 0.03 0.24 0.00 0.34 0.00 0.00 59.36 60.25 1lld h GLU 312 Cb 0.01 0.10 -0.16 0.00 -0.10 0.00 0.00 28.75 28.61 1lld h GLU 312 CO -0.05 -0.31 0.08 1.15 -1.16 0.00 0.00 179.01 178.72 1lld h THR 313 N -0.48 0.18 -0.07 1.13 2.02 -1.39 0.32 112.91 114.63 1lld h THR 313 Ca -0.03 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.15 1lld h THR 313 Cb 0.41 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1lld h THR 313 CO -0.02 0.02 -0.14 0.00 0.37 0.00 0.00 175.52 175.75 1lld h ALA 314 N 1.86 -0.10 0.08 6.16 0.00 -0.78 -3.04 119.26 123.44 1lld h ALA 314 Ca 0.54 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.50 1lld h ALA 314 Cb 1.07 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1lld h ALA 314 CO -0.78 -0.61 -0.19 0.00 0.00 0.00 0.00 179.25 177.68 1lld h ALA 315 N 0.82 -0.29 0.00 0.00 0.00 0.62 0.02 119.26 120.43 1lld h ALA 315 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lld h ALA 315 Cb 0.29 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1lld h ALA 315 CO -0.19 -0.70 0.84 1.96 0.00 0.00 0.00 179.25 181.16 1lld h GLN 316 N -0.34 0.00 -0.09 0.00 4.20 -1.18 0.61 115.11 118.30 1lld h GLN 316 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1lld h GLN 316 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1lld h GLN 316 CO -0.12 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.23 1lld n PHE 317 N -2.51 0.12 0.00 2.96 3.72 -0.08 -4.99 117.46 116.68 1lld n PHE 317 Ca -0.00 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1lld n PHE 317 Cb 0.85 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 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 0.34 2.69 0.69 1.37 0.00 0.21 -5.10 105.19 105.40 1lld n GLY 318 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1lld n GLY 318 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01