#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1d s SER 0 N 0.00 2.81 -0.04 1.61 0.15 -1.26 -4.38 113.70 112.60 1i1d s SER 0 Ca 0.00 -0.70 -0.01 0.00 0.70 0.00 0.00 55.95 55.95 1i1d s SER 0 Cb 0.00 -0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 1i1d s SER 0 CO 0.00 0.11 0.02 -0.32 1.20 0.00 0.00 173.24 174.25 1i1d s MET 1 N -1.91 0.23 0.43 5.44 1.75 -0.50 -4.98 119.30 119.76 1i1d s MET 1 Ca 0.09 0.17 -0.24 0.00 -1.25 0.00 0.00 55.69 54.46 1i1d s MET 1 Cb -0.10 -0.55 -0.08 0.00 2.84 0.00 0.00 34.83 36.94 1i1d s MET 1 CO 0.05 -0.21 1.12 -1.12 -0.65 0.00 0.00 175.02 174.20 1i1d s SER 2 N 1.47 6.45 0.33 1.11 0.01 -1.26 -0.77 113.70 121.04 1i1d s SER 2 Ca -0.04 2.20 0.07 0.00 1.31 0.00 0.00 55.95 59.50 1i1d s SER 2 Cb -0.13 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 1i1d s SER 2 CO -0.03 -0.72 -0.04 -0.76 0.41 0.00 0.00 173.24 172.10 1i1d s LEU 3 N -2.80 2.60 1.07 2.44 1.43 0.43 -4.87 118.68 118.98 1i1d s LEU 3 Ca 0.60 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 1i1d s LEU 3 Cb -0.26 -0.78 0.23 0.00 0.03 0.00 0.00 46.19 45.41 1i1d s LEU 3 CO 0.32 -0.35 1.08 -2.84 0.23 0.00 0.00 176.35 174.79 1i1d s PRO 4 N -3.70 -0.18 -1.40 1.29 0.02 -1.26 -3.62 135.00 126.15 1i1d s PRO 4 Ca 0.32 1.18 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 1i1d s PRO 4 Cb 0.05 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.96 1i1d s PRO 4 CO 0.15 -3.33 0.07 -0.25 -0.33 0.00 0.00 177.00 173.31 1i1d n ASP 5 N -4.68 -4.86 -0.67 2.53 8.00 -1.26 -3.43 116.55 112.17 1i1d n ASP 5 Ca 0.07 0.05 -0.04 0.00 0.71 0.00 0.00 54.79 55.57 1i1d n ASP 5 Cb 0.53 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.56 1i1d n ASP 5 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i1d n GLY 6 N -0.96 0.35 3.52 0.44 0.00 -1.25 -4.97 105.19 102.32 1i1d n GLY 6 Ca -0.18 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1i1d n GLY 6 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i1d s PHE 7 N -2.48 2.37 0.06 1.61 0.40 -1.22 -0.56 117.98 118.15 1i1d s PHE 7 Ca 0.04 -0.45 -0.11 0.00 -0.60 0.00 0.00 56.93 55.80 1i1d s PHE 7 Cb -0.02 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.25 1i1d s PHE 7 CO 0.05 0.62 0.24 1.52 0.70 0.00 0.00 175.22 178.35 1i1d s TYR 8 N -2.58 0.01 0.11 0.36 -0.85 -0.81 -0.42 117.35 113.17 1i1d s TYR 8 Ca 0.32 -0.26 0.10 0.00 -0.52 0.00 0.00 57.07 56.71 1i1d s TYR 8 Cb 0.00 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 1i1d s TYR 8 CO 0.16 -0.50 -0.26 -1.50 -1.52 0.00 0.00 175.55 171.93 1i1d s ILE 9 N -2.94 2.18 0.14 -3.49 2.07 0.05 -0.88 121.20 118.33 1i1d s ILE 9 Ca -0.02 -1.66 -0.24 0.00 -1.41 0.00 0.00 60.65 57.31 1i1d s ILE 9 Cb 0.01 -1.92 0.07 0.00 0.13 0.00 0.00 42.46 40.74 1i1d s ILE 9 CO -0.06 0.13 0.77 0.00 -1.91 0.00 0.00 174.94 173.87 1i1d s ARG 10 N -1.88 1.26 0.50 3.50 1.70 -0.80 -1.41 118.95 121.81 1i1d s ARG 10 Ca 0.13 -0.58 -0.22 0.00 -0.47 0.00 0.00 55.73 54.59 1i1d s ARG 10 Cb -0.10 0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 1i1d s ARG 10 CO 0.05 -0.56 1.21 1.03 -1.08 0.00 0.00 175.30 175.95 1i1d s ARG 11 N -3.53 3.51 0.69 3.89 0.52 -1.26 -0.83 118.95 121.95 1i1d s ARG 11 Ca 0.07 1.87 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 1i1d s ARG 11 Cb -0.02 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.17 1i1d s ARG 11 CO -0.04 -0.78 1.25 1.41 0.02 0.00 0.00 175.30 177.16 1i1d s MET 12 N -2.85 2.31 0.16 3.54 -2.45 0.98 -4.74 119.30 116.24 1i1d s MET 12 Ca 0.67 1.92 0.04 0.00 -1.25 0.00 0.00 55.69 57.07 1i1d s MET 12 Cb -0.31 -1.83 -0.05 0.00 1.25 0.00 0.00 34.83 33.89 1i1d s MET 12 CO 0.37 -1.75 -0.07 -1.21 1.05 0.00 0.00 175.02 173.41 1i1d s GLU 13 N -3.65 1.07 0.24 4.11 2.02 -1.26 -5.03 118.70 116.20 1i1d s GLU 13 Ca 0.78 -1.48 -0.06 0.00 0.02 0.00 0.00 54.97 54.24 1i1d s GLU 13 Cb -0.33 -0.51 0.43 0.00 0.10 0.00 0.00 34.13 33.81 1i1d s GLU 13 CO 0.43 0.01 1.71 0.93 0.02 0.00 0.00 175.26 178.35 1i1d h GLU 14 N 2.75 0.33 0.00 1.61 5.08 -1.95 -1.22 114.58 121.17 1i1d h GLU 14 Ca -0.37 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1i1d h GLU 14 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1i1d h GLU 14 CO 0.64 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 1i1d n GLY 15 N -1.33 -0.48 0.37 -3.84 0.00 -1.26 -2.59 105.19 96.06 1i1d n GLY 15 Ca 0.13 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1i1d n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i1d n ASP 16 N -1.31 1.15 -0.18 1.61 8.00 -0.46 -4.52 116.55 120.84 1i1d n ASP 16 Ca 0.02 -1.45 -0.12 0.00 0.71 0.00 0.00 54.79 53.96 1i1d n ASP 16 Cb 0.04 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 1i1d n ASP 16 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1i1d h LEU 17 N 1.72 -1.73 -0.16 0.64 5.85 -1.68 0.30 115.31 120.25 1i1d h LEU 17 Ca 0.00 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1i1d h LEU 17 Cb 0.37 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1i1d h LEU 17 CO 0.00 -0.37 0.10 -0.33 -0.34 0.00 0.00 178.44 177.50 1i1d h GLU 18 N -0.31 0.19 -0.13 1.25 5.08 -1.89 0.11 114.58 118.88 1i1d h GLU 18 Ca 0.12 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1i1d h GLU 18 Cb 0.57 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1i1d h GLU 18 CO -0.65 0.13 -0.55 1.96 -1.00 0.00 0.00 179.01 178.90 1i1d h GLN 19 N 0.20 0.39 -0.39 2.33 4.20 -1.77 -2.12 115.11 117.96 1i1d h GLN 19 Ca 0.06 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.38 1i1d h GLN 19 Cb -0.01 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1i1d h GLN 19 CO -0.02 0.84 -0.32 0.28 -0.67 0.00 0.00 178.83 178.94 1i1d h VAL 20 N 0.30 1.28 -0.32 -0.54 2.07 -0.28 -1.86 116.25 116.90 1i1d h VAL 20 Ca 0.00 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 66.07 1i1d h VAL 20 Cb 1.06 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1i1d h VAL 20 CO 0.09 0.50 0.13 0.74 0.02 0.00 0.00 177.57 179.05 1i1d h THR 21 N 0.71 0.94 -0.56 2.57 2.02 -0.68 0.47 112.91 118.38 1i1d h THR 21 Ca 0.07 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1i1d h THR 21 Cb 0.91 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1i1d h THR 21 CO 0.08 0.05 0.08 -0.33 0.37 0.00 0.00 175.52 175.77 1i1d h GLU 22 N 0.28 0.90 -0.24 6.66 4.39 -1.30 -2.63 114.58 122.64 1i1d h GLU 22 Ca 0.14 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1i1d h GLU 22 Cb 0.09 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1i1d h GLU 22 CO -0.13 0.85 -0.01 1.15 -1.16 0.00 0.00 179.01 179.71 1i1d h THR 23 N 0.85 1.26 0.00 1.13 2.02 -0.72 -3.09 112.91 114.37 1i1d h THR 23 Ca 0.17 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1i1d h THR 23 Cb 0.40 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1i1d h THR 23 CO 0.01 0.29 -0.17 -0.07 0.37 0.00 0.00 175.52 175.95 1i1d h LEU 24 N 0.20 0.00 -2.01 2.58 3.38 -0.80 -0.81 115.31 117.84 1i1d h LEU 24 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i1d h LEU 24 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1i1d h LEU 24 CO 0.01 0.17 0.06 0.11 0.09 0.00 0.00 178.44 178.88 1i1d h LYS 25 N 0.00 0.00 0.00 1.13 1.57 -1.38 0.80 116.57 118.69 1i1d h LYS 25 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1i1d h LYS 25 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1i1d h LYS 25 CO 0.02 0.00 -0.30 0.28 -0.57 0.00 0.00 179.45 178.88 1i1d h VAL 26 N 0.00 1.03 0.00 0.50 2.07 -1.27 -3.30 116.25 115.29 1i1d h VAL 26 Ca 0.00 -1.11 -0.19 0.00 0.82 0.00 0.00 66.70 66.22 1i1d h VAL 26 Cb 0.12 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1i1d h VAL 26 CO 0.00 0.30 -1.18 -0.11 0.02 0.00 0.00 177.57 176.60 1i1d n LEU 27 N -3.91 1.85 0.00 2.57 7.94 0.27 -5.06 117.00 120.66 1i1d n LEU 27 Ca -0.02 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 1i1d n LEU 27 Cb 0.37 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.39 1i1d n LEU 27 CO 0.36 0.13 0.00 1.07 -1.11 0.00 0.00 177.39 177.84 1i1d n THR 28 N -4.46 0.00 -2.00 1.96 5.66 -0.73 -5.14 114.28 109.58 1i1d n THR 28 Ca -0.28 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.31 1i1d n THR 28 Cb 0.60 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.36 1i1d n THR 28 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1i1d s THR 29 N -2.59 2.62 -0.14 1.09 2.01 -1.26 -4.00 115.64 113.37 1i1d s THR 29 Ca 0.00 0.52 -0.04 0.00 0.31 0.00 0.00 61.69 62.48 1i1d s THR 29 Cb 0.00 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 1i1d s THR 29 CO 0.00 0.08 -0.16 0.52 -0.69 0.00 0.00 174.62 174.37 1i1d n VAL 30 N 2.32 0.77 -3.43 3.82 0.31 -1.26 -4.99 118.33 115.87 1i1d n VAL 30 Ca 0.07 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1i1d n VAL 30 Cb 0.40 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1i1d n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1i1d n GLY 31 N 2.37 -1.67 3.70 2.92 0.00 -1.26 -4.84 105.19 106.41 1i1d n GLY 31 Ca -0.26 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 1i1d n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i1d s THR 32 N 0.00 5.11 -0.04 2.61 2.01 -1.26 -5.05 115.64 119.02 1i1d s THR 32 Ca 0.00 1.13 -0.02 0.00 0.31 0.00 0.00 61.69 63.11 1i1d s THR 32 Cb 0.00 -3.90 0.03 0.00 0.01 0.00 0.00 72.50 68.64 1i1d s THR 32 CO 0.00 0.25 0.05 -0.63 -0.69 0.00 0.00 174.62 173.61 1i1d s ILE 33 N 1.01 -0.08 0.57 1.82 1.01 -1.26 -5.15 121.20 119.12 1i1d s ILE 33 Ca 0.29 0.40 -0.13 0.00 0.00 0.00 0.00 60.65 61.21 1i1d s ILE 33 Cb -0.16 -0.16 -0.06 0.00 0.01 0.00 0.00 42.46 42.09 1i1d s ILE 33 CO 0.12 0.18 1.00 0.42 0.00 0.00 0.00 174.94 176.66 1i1d s THR 34 N 2.07 4.65 0.24 2.92 -4.23 -1.26 -4.89 115.64 115.14 1i1d s THR 34 Ca 0.04 0.99 -0.07 0.00 -1.18 0.00 0.00 61.69 61.47 1i1d s THR 34 Cb -0.12 -3.81 0.21 0.00 1.34 0.00 0.00 72.50 70.12 1i1d s THR 34 CO -0.03 -0.96 1.88 -0.65 -0.54 0.00 0.00 174.62 174.33 1i1d h PRO 35 N 0.19 1.08 -0.41 3.99 0.11 -1.99 -0.19 132.00 134.78 1i1d h PRO 35 Ca -0.45 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1i1d h PRO 35 Cb 1.19 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1i1d h PRO 35 CO 0.62 0.72 0.09 0.93 -0.21 0.00 0.00 178.00 180.14 1i1d h GLU 36 N 1.11 0.67 -0.34 1.05 5.08 -1.99 0.15 114.58 120.31 1i1d h GLU 36 Ca 0.35 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1i1d h GLU 36 Cb -0.01 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1i1d h GLU 36 CO -0.11 0.69 0.18 0.77 -1.00 0.00 0.00 179.01 179.54 1i1d h SER 37 N 0.53 0.44 -0.85 1.42 0.02 -1.85 -1.78 113.55 111.48 1i1d h SER 37 Ca 0.13 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1i1d h SER 37 Cb 0.34 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1i1d h SER 37 CO 0.00 0.42 0.54 0.15 -1.14 0.00 0.00 176.83 176.80 1i1d h PHE 38 N 0.42 1.10 -0.47 3.45 3.57 -0.86 0.79 116.94 124.95 1i1d h PHE 38 Ca 0.12 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1i1d h PHE 38 Cb 0.09 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 1i1d h PHE 38 CO -0.02 0.71 0.10 0.00 -2.23 0.00 0.00 178.31 176.87 1i1d h LYS 40 N 0.69 0.69 -0.46 0.00 1.57 -0.30 -1.98 116.57 116.77 1i1d h LYS 40 Ca 0.15 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1i1d h LYS 40 Cb 0.28 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1i1d h LYS 40 CO -0.00 1.07 0.27 1.25 -0.57 0.00 0.00 179.45 181.47 1i1d h LEU 41 N 0.52 0.56 -0.89 2.94 5.85 -0.30 -1.55 115.31 122.44 1i1d h LEU 41 Ca 0.00 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1i1d h LEU 41 Cb 1.16 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1i1d h LEU 41 CO 0.12 0.46 0.23 0.40 -0.34 0.00 0.00 178.44 179.31 1i1d h ILE 42 N 0.61 1.25 -0.28 4.05 1.08 -1.09 0.15 117.51 123.28 1i1d h ILE 42 Ca 0.16 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 1i1d h ILE 42 Cb 0.01 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 1i1d h ILE 42 CO -0.03 0.33 0.18 0.50 -0.69 0.00 0.00 178.15 178.44 1i1d h LYS 43 N 1.02 0.37 -0.02 2.37 3.64 -0.94 0.57 116.57 123.58 1i1d h LYS 43 Ca 0.23 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1i1d h LYS 43 Cb 0.26 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1i1d h LYS 43 CO -0.01 0.27 0.00 -0.92 -2.27 0.00 0.00 179.45 176.52 1i1d h TYR 44 N 0.37 0.01 0.00 1.91 3.20 -0.91 -2.15 116.97 119.39 1i1d h TYR 44 Ca 0.10 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1i1d h TYR 44 Cb -0.02 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1i1d h TYR 44 CO -0.05 0.00 -0.04 -1.49 -1.64 0.00 0.00 178.16 174.94 1i1d h TRP 45 N 0.01 0.00 0.00 -3.82 6.55 -0.66 -1.79 115.95 116.25 1i1d h TRP 45 Ca 0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 1i1d h TRP 45 Cb 0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 1i1d h TRP 45 CO -0.09 0.04 -0.59 0.09 -1.05 0.00 0.00 178.44 176.84 1i1d n ASN 46 N -3.73 0.58 -0.00 -3.49 3.02 0.17 -4.36 115.26 107.45 1i1d n ASN 46 Ca -0.03 -0.07 0.04 0.00 -0.03 0.00 0.00 54.58 54.49 1i1d n ASN 46 Cb 0.14 0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 1i1d n ASN 46 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i1d n GLU 47 N -1.81 0.40 -2.22 3.52 1.02 -0.84 -4.98 120.64 115.74 1i1d n GLU 47 Ca 0.04 -0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 1i1d n GLU 47 Cb 0.39 -1.17 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1i1d n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i1d s ALA 48 N -2.51 3.64 0.19 0.62 0.00 -0.73 -5.00 121.76 117.97 1i1d s ALA 48 Ca -0.03 0.69 0.10 0.00 0.00 0.00 0.00 51.96 52.72 1i1d s ALA 48 Cb 0.05 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1i1d s ALA 48 CO 0.32 -1.30 -0.20 0.95 0.00 0.00 0.00 175.76 175.54 1i1d s THR 49 N 3.79 2.06 -0.22 0.00 -4.23 -1.26 -1.21 115.64 114.57 1i1d s THR 49 Ca 0.64 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.98 1i1d s THR 49 Cb -0.27 -2.00 -0.05 0.00 1.34 0.00 0.00 72.50 71.52 1i1d s THR 49 CO 0.22 -0.29 0.26 -0.69 -0.54 0.00 0.00 174.62 173.58 1i1d s VAL 50 N -2.07 5.29 0.22 2.29 1.01 -0.28 -4.76 120.40 122.11 1i1d s VAL 50 Ca 0.20 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.27 1i1d s VAL 50 Cb -0.06 -3.59 -0.15 0.00 0.00 0.00 0.00 36.38 32.58 1i1d s VAL 50 CO 0.09 0.31 1.08 1.87 0.00 0.00 0.00 175.10 178.45 1i1d n TRP 51 N 4.35 1.24 -3.60 5.22 -0.00 -1.26 -4.44 117.44 118.95 1i1d n TRP 51 Ca -0.12 0.69 -0.07 0.00 -0.00 0.00 0.00 57.50 58.00 1i1d n TRP 51 Cb 0.52 -2.26 -0.02 0.00 -0.00 0.00 0.00 31.31 29.55 1i1d n TRP 51 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1i1d s ASN 52 N -0.25 -0.33 0.15 5.87 6.03 -1.26 -5.06 114.94 120.09 1i1d s ASN 52 Ca 0.67 -0.19 0.23 0.00 -1.03 0.00 0.00 52.86 52.54 1i1d s ASN 52 Cb -0.79 0.49 0.06 0.00 -3.03 0.00 0.00 41.25 37.98 1i1d s ASN 52 CO 0.55 -0.85 1.06 0.47 -2.03 0.00 0.00 177.10 176.31 1i1d n ASP 53 N -0.36 0.73 -4.48 3.54 8.00 -1.26 -4.51 116.55 118.21 1i1d n ASP 53 Ca -0.09 0.18 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 1i1d n ASP 53 Cb 0.62 0.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 1i1d n ASP 53 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1i1d n ASN 54 N -2.42 4.92 0.00 -2.24 2.85 -1.26 -4.74 115.26 112.36 1i1d n ASN 54 Ca 0.01 -2.93 0.03 0.00 -0.11 0.00 0.00 54.58 51.58 1i1d n ASN 54 Cb 0.51 -1.71 0.15 0.00 1.24 0.00 0.00 39.78 39.98 1i1d n ASN 54 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1i1d n GLU 55 N 7.63 0.11 0.11 1.20 1.02 -1.26 -1.37 120.64 128.08 1i1d n GLU 55 Ca 0.47 0.17 0.05 0.00 -0.02 0.00 0.00 57.16 57.82 1i1d n GLU 55 Cb 0.45 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 1i1d n GLU 55 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1i1d h ASP 56 N 0.00 0.00 -3.29 1.62 3.45 -1.97 -3.41 116.42 112.82 1i1d h ASP 56 Ca 0.00 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.88 1i1d h ASP 56 Cb 0.04 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.41 1i1d h ASP 56 CO 0.00 0.36 -0.76 -0.54 -1.57 0.00 0.00 179.24 176.73 1i1d s LYS 57 N -3.06 0.89 0.34 3.56 1.02 -0.47 -5.11 119.74 116.91 1i1d s LYS 57 Ca 0.01 -1.03 -0.27 0.00 0.02 0.00 0.00 55.97 54.70 1i1d s LYS 57 Cb 0.08 -2.20 -0.09 0.00 -0.52 0.00 0.00 37.83 35.10 1i1d s LYS 57 CO 0.76 -0.88 1.13 0.15 -0.92 0.00 0.00 175.35 175.60 1i1d s LYS 58 N 1.56 4.36 -0.34 1.68 3.01 -1.26 -4.78 119.74 123.97 1i1d s LYS 58 Ca 0.06 1.80 -0.14 0.00 -1.01 0.00 0.00 55.97 56.69 1i1d s LYS 58 Cb -0.18 -2.92 -0.01 0.00 -1.01 0.00 0.00 37.83 33.71 1i1d s LYS 58 CO -0.18 -0.04 0.28 0.42 0.51 0.00 0.00 175.35 176.34 1i1d s ILE 59 N -1.32 5.24 -0.01 2.17 1.01 -1.26 -5.05 121.20 121.99 1i1d s ILE 59 Ca 0.51 -0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.74 1i1d s ILE 59 Cb -0.31 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1i1d s ILE 59 CO 0.39 -0.05 0.87 -0.04 0.00 0.00 0.00 174.94 176.11 1i1d s MET 60 N 1.82 4.53 0.15 2.79 -1.94 -1.26 -1.12 119.30 124.27 1i1d s MET 60 Ca 0.08 1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 55.13 1i1d s MET 60 Cb -0.17 -3.44 0.03 0.00 2.01 0.00 0.00 34.83 33.26 1i1d s MET 60 CO 0.11 0.04 1.72 0.37 -0.01 0.00 0.00 175.02 177.24 1i1d h GLN 61 N 6.59 0.69 -6.02 2.03 4.15 -1.46 -3.41 115.11 117.69 1i1d h GLN 61 Ca -0.41 -0.11 -0.68 0.00 0.77 0.00 0.00 58.65 58.21 1i1d h GLN 61 Cb 1.21 -0.12 -0.17 0.00 0.21 0.00 0.00 27.48 28.61 1i1d h GLN 61 CO 0.74 0.60 -0.66 0.71 -1.93 0.00 0.00 178.83 178.29 1i1d s TYR 62 N -5.65 3.04 -0.45 3.99 1.51 -1.26 -0.95 117.35 117.58 1i1d s TYR 62 Ca -0.13 0.07 0.08 0.00 -1.01 0.00 0.00 57.07 56.08 1i1d s TYR 62 Cb 0.11 -1.76 0.25 0.00 -0.11 0.00 0.00 41.96 40.46 1i1d s TYR 62 CO 0.76 0.37 0.59 0.09 -1.11 0.00 0.00 175.55 176.24 1i1d n ASN 63 N 2.27 1.11 -4.61 2.29 4.13 -1.04 -4.91 115.26 114.50 1i1d n ASN 63 Ca -0.18 -2.89 -0.43 0.00 1.68 0.00 0.00 54.58 52.75 1i1d n ASN 63 Cb 0.53 -0.65 -0.02 0.00 -1.54 0.00 0.00 39.78 38.10 1i1d n ASN 63 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1i1d s PRO 64 N -1.56 3.74 0.09 3.52 0.04 -1.26 -3.24 135.00 136.32 1i1d s PRO 64 Ca 0.37 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.55 1i1d s PRO 64 Cb 0.17 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1i1d s PRO 64 CO -0.09 -1.36 -0.05 -1.64 0.04 0.00 0.00 177.00 173.91 1i1d s MET 65 N 4.58 2.39 0.01 4.56 -1.94 -0.41 -0.02 119.30 128.46 1i1d s MET 65 Ca 0.59 -0.90 0.05 0.00 -1.71 0.00 0.00 55.69 53.72 1i1d s MET 65 Cb -0.15 -2.45 -0.02 0.00 2.01 0.00 0.00 34.83 34.23 1i1d s MET 65 CO 0.28 0.53 -0.15 0.14 -0.01 0.00 0.00 175.02 175.82 1i1d s VAL 66 N -1.24 1.20 -0.22 -6.03 -7.23 -0.01 -2.52 120.40 104.36 1i1d s VAL 66 Ca 0.23 -0.78 -0.05 0.00 -1.81 0.00 0.00 61.98 59.58 1i1d s VAL 66 Cb -0.11 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.78 1i1d s VAL 66 CO 0.15 0.24 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.54 1i1d s ILE 67 N -0.51 3.71 -0.10 -0.62 1.01 0.22 -1.91 121.20 123.01 1i1d s ILE 67 Ca 0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1i1d s ILE 67 Cb -0.07 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1i1d s ILE 67 CO 0.00 0.41 0.08 -0.69 0.00 0.00 0.00 174.94 174.74 1i1d s VAL 68 N 1.31 4.97 -0.28 2.92 1.01 -0.05 0.31 120.40 130.58 1i1d s VAL 68 Ca 0.04 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.79 1i1d s VAL 68 Cb -0.15 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1i1d s VAL 68 CO -0.00 0.60 0.65 -0.62 0.00 0.00 0.00 175.10 175.73 1i1d s ASP 69 N -1.02 6.57 0.35 3.32 -1.08 0.05 -1.92 116.67 122.94 1i1d s ASP 69 Ca 0.15 0.62 0.07 0.00 -0.52 0.00 0.00 52.55 52.86 1i1d s ASP 69 Cb -0.12 -2.34 0.65 0.00 -1.46 0.00 0.00 42.92 39.65 1i1d s ASP 69 CO 0.04 -0.44 1.87 0.11 0.52 0.00 0.00 175.17 177.27 1i1d h LYS 70 N 8.01 0.37 -0.87 4.34 1.57 -1.15 1.16 116.57 130.00 1i1d h LYS 70 Ca -0.26 -0.09 0.11 0.00 -1.87 0.00 0.00 60.65 58.53 1i1d h LYS 70 Cb 1.12 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.32 1i1d h LYS 70 CO 0.80 0.49 0.56 0.00 -0.57 0.00 0.00 179.45 180.73 1i1d h ARG 71 N 0.35 0.78 0.00 3.15 3.08 -1.93 -3.19 114.38 116.62 1i1d h ARG 71 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1i1d h ARG 71 Cb 0.42 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1i1d h ARG 71 CO 0.02 0.52 -0.34 0.25 -1.07 0.00 0.00 179.97 179.35 1i1d n THR 72 N -4.53 0.00 -3.46 2.04 -2.24 -1.09 -5.02 114.28 99.98 1i1d n THR 72 Ca 0.15 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 1i1d n THR 72 Cb 0.35 0.87 0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1i1d n THR 72 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i1d n GLU 73 N -1.17 -6.50 -4.37 -0.78 -0.58 0.40 -5.01 120.64 102.63 1i1d n GLU 73 Ca 0.00 0.81 -0.25 0.00 -0.42 0.00 0.00 57.16 57.30 1i1d n GLU 73 Cb 0.03 -5.77 -0.12 0.00 -0.57 0.00 0.00 31.44 25.02 1i1d n GLU 73 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1i1d s THR 74 N -3.26 2.07 0.05 2.62 -4.23 -1.19 -4.92 115.64 106.79 1i1d s THR 74 Ca 0.51 -1.91 -0.31 0.00 -1.18 0.00 0.00 61.69 58.80 1i1d s THR 74 Cb -0.23 -1.94 -0.07 0.00 1.34 0.00 0.00 72.50 71.60 1i1d s THR 74 CO 0.62 -0.17 1.44 -0.69 -0.54 0.00 0.00 174.62 175.28 1i1d s VAL 75 N -1.70 3.45 -0.20 2.29 1.01 -1.26 -0.77 120.40 123.22 1i1d s VAL 75 Ca 0.17 0.94 0.17 0.00 0.00 0.00 0.00 61.98 63.25 1i1d s VAL 75 Cb -0.08 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.46 1i1d s VAL 75 CO 0.08 0.03 0.06 0.00 0.00 0.00 0.00 175.10 175.26 1i1d n ALA 76 N 4.89 1.50 -3.49 5.51 0.00 0.15 -4.89 120.51 124.17 1i1d n ALA 76 Ca 0.13 -1.32 -0.11 0.00 0.00 0.00 0.00 53.44 52.15 1i1d n ALA 76 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 1i1d n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i1d s ALA 77 N -2.49 -1.46 -0.01 0.00 0.00 -1.03 -0.95 121.76 115.82 1i1d s ALA 77 Ca -0.11 0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 1i1d s ALA 77 Cb 0.06 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.08 1i1d s ALA 77 CO 0.82 -0.82 0.31 -0.08 0.00 0.00 0.00 175.76 175.99 1i1d s THR 78 N -3.79 0.06 0.13 0.00 -1.32 -0.62 -0.61 115.64 109.49 1i1d s THR 78 Ca 0.03 -0.50 -0.25 0.00 -1.21 0.00 0.00 61.69 59.77 1i1d s THR 78 Cb -0.02 -0.66 0.07 0.00 -1.51 0.00 0.00 72.50 70.38 1i1d s THR 78 CO -0.08 -0.28 0.74 -0.83 -2.21 0.00 0.00 174.62 171.95 1i1d s GLY 79 N -1.43 -0.46 0.05 6.08 0.00 -1.05 -0.83 107.32 109.68 1i1d s GLY 79 Ca -0.12 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.07 1i1d s GLY 79 CO 0.03 0.16 -0.01 0.21 0.00 0.00 0.00 173.10 173.49 1i1d s ASN 80 N -2.72 0.40 -0.07 1.64 3.84 -0.60 -1.29 114.94 116.14 1i1d s ASN 80 Ca 0.05 -0.86 -0.01 0.00 0.21 0.00 0.00 52.86 52.25 1i1d s ASN 80 Cb -0.02 0.19 0.03 0.00 -0.55 0.00 0.00 41.25 40.90 1i1d s ASN 80 CO -0.07 -0.55 -0.02 -0.51 -2.79 0.00 0.00 177.10 173.16 1i1d s ILE 81 N -3.40 0.49 -0.16 -5.21 2.07 -1.20 -1.06 121.20 112.72 1i1d s ILE 81 Ca 0.02 0.01 -0.07 0.00 -1.41 0.00 0.00 60.65 59.20 1i1d s ILE 81 Cb 0.04 -0.59 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 1i1d s ILE 81 CO -0.08 0.26 0.08 -0.63 -1.91 0.00 0.00 174.94 172.66 1i1d s ILE 82 N 1.63 5.01 -0.19 2.00 1.09 0.52 -2.51 121.20 128.75 1i1d s ILE 82 Ca 0.00 0.04 -0.09 0.00 -1.10 0.00 0.00 60.65 59.50 1i1d s ILE 82 Cb -0.13 -3.23 -0.05 0.00 -1.06 0.00 0.00 42.46 38.00 1i1d s ILE 82 CO -0.04 0.51 0.10 -0.63 -0.10 0.00 0.00 174.94 174.78 1i1d s ILE 83 N -0.09 5.08 -0.04 2.92 -1.09 -0.12 -0.51 121.20 127.34 1i1d s ILE 83 Ca 0.08 0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.64 1i1d s ILE 83 Cb -0.12 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.44 1i1d s ILE 83 CO 0.01 0.45 -0.24 -0.70 -1.23 0.00 0.00 174.94 173.22 1i1d s GLU 84 N 0.41 2.31 -0.20 2.79 2.12 -0.13 -4.81 118.70 121.19 1i1d s GLU 84 Ca 0.05 -0.88 -0.09 0.00 0.36 0.00 0.00 54.97 54.41 1i1d s GLU 84 Cb -0.12 -2.04 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 1i1d s GLU 84 CO -0.01 0.42 0.12 0.50 -0.54 0.00 0.00 175.26 175.75 1i1d s ARG 85 N -0.29 4.13 0.46 4.30 3.52 -1.26 -0.93 118.95 128.88 1i1d s ARG 85 Ca 0.01 -0.25 0.04 0.00 -0.13 0.00 0.00 55.73 55.40 1i1d s ARG 85 Cb -0.12 -3.38 0.04 0.00 -1.56 0.00 0.00 34.95 29.93 1i1d s ARG 85 CO 0.02 0.27 0.37 1.63 -0.81 0.00 0.00 175.30 176.78 1i1d n LYS 86 N 3.59 0.80 -0.12 5.12 5.02 0.05 -5.01 118.16 127.62 1i1d n LYS 86 Ca -0.16 -2.88 -0.19 0.00 -2.02 0.00 0.00 58.31 53.05 1i1d n LYS 86 Cb 0.52 0.28 -0.12 0.00 -0.02 0.00 0.00 35.03 35.69 1i1d n LYS 86 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1i1d n ILE 87 N -1.61 1.52 -0.67 -0.18 5.41 -1.26 -3.72 119.36 118.84 1i1d n ILE 87 Ca -0.01 -0.56 -0.31 0.00 1.00 0.00 0.00 62.75 62.87 1i1d n ILE 87 Cb 0.53 -1.49 0.17 0.00 -0.71 0.00 0.00 39.64 38.14 1i1d n ILE 87 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1i1d n ILE 88 N -3.37 0.00 -3.70 1.39 -5.35 -1.26 -0.88 119.36 106.19 1i1d n ILE 88 Ca -0.45 -0.01 -0.23 0.00 -0.27 0.00 0.00 62.75 61.79 1i1d n ILE 88 Cb 0.98 -1.00 0.03 0.00 -1.74 0.00 0.00 39.64 37.92 1i1d n ILE 88 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1i1d n HIS 89 N -4.27 -1.91 -3.79 4.28 8.25 -1.26 -1.05 115.22 115.47 1i1d n HIS 89 Ca 0.12 0.75 -0.35 0.00 -0.26 0.00 0.00 57.72 57.98 1i1d n HIS 89 Cb 0.52 -4.09 0.03 0.00 1.12 0.00 0.00 29.99 27.57 1i1d n HIS 89 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1i1d n GLU 90 N -4.20 -0.93 -3.62 -0.41 1.02 -1.23 -1.41 120.64 109.87 1i1d n GLU 90 Ca -0.25 0.40 -0.21 0.00 -0.02 0.00 0.00 57.16 57.09 1i1d n GLU 90 Cb 0.66 -3.51 0.05 0.00 -0.02 0.00 0.00 31.44 28.62 1i1d n GLU 90 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1i1d n LEU 91 N -4.23 -3.42 -4.74 -4.62 4.77 -0.06 -4.97 117.00 99.73 1i1d n LEU 91 Ca -0.11 -0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 54.79 1i1d n LEU 91 Cb 0.59 -2.77 0.14 0.00 -2.33 0.00 0.00 43.42 39.04 1i1d n LEU 91 CO 0.69 0.39 0.68 -0.83 -1.33 0.00 0.00 177.39 176.98 1i1d s GLY 92 N -4.26 1.59 -0.11 -0.72 0.00 -0.22 -4.65 107.32 98.96 1i1d s GLY 92 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 1i1d s GLY 92 CO 0.79 0.22 -0.08 1.08 0.00 0.00 0.00 173.10 175.12 1i1d s LEU 93 N -6.15 3.04 -0.10 0.66 1.43 -1.26 -0.77 118.68 115.54 1i1d s LEU 93 Ca 0.64 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 1i1d s LEU 93 Cb -0.17 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1i1d s LEU 93 CO 0.56 0.25 -0.22 0.00 0.23 0.00 0.00 176.35 177.17 1i1d s GLY 95 N 0.39 2.40 -0.25 0.00 0.00 -0.74 -0.96 107.32 108.16 1i1d s GLY 95 Ca -0.18 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.23 1i1d s GLY 95 CO 0.08 -0.02 -0.06 0.30 0.00 0.00 0.00 173.10 173.41 1i1d s HIS 96 N -1.19 2.65 0.04 1.90 3.76 0.33 -1.07 115.29 121.71 1i1d s HIS 96 Ca 0.26 -1.96 -0.26 0.00 -0.15 0.00 0.00 55.06 52.96 1i1d s HIS 96 Cb -0.15 -1.74 -0.05 0.00 1.11 0.00 0.00 32.58 31.75 1i1d s HIS 96 CO 0.14 -0.81 0.79 0.42 -0.85 0.00 0.00 174.74 174.43 1i1d s ILE 97 N 1.31 4.74 0.04 0.60 1.01 0.38 -0.35 121.20 128.92 1i1d s ILE 97 Ca -0.05 1.68 -0.02 0.00 0.00 0.00 0.00 60.65 62.26 1i1d s ILE 97 Cb -0.19 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 1i1d s ILE 97 CO -0.07 0.34 0.01 -1.61 0.00 0.00 0.00 174.94 173.61 1i1d s GLU 98 N 0.09 0.55 -1.23 2.79 0.41 -0.23 -4.56 118.70 116.51 1i1d s GLU 98 Ca 0.40 -0.95 -0.06 0.00 -0.41 0.00 0.00 54.97 53.95 1i1d s GLU 98 Cb -0.21 0.20 -0.01 0.00 -1.78 0.00 0.00 34.13 32.33 1i1d s GLU 98 CO 0.24 -0.11 0.75 -0.25 -0.49 0.00 0.00 175.26 175.39 1i1d n ASP 99 N 0.61 -2.89 -4.65 -0.19 8.00 -1.26 -1.56 116.55 114.61 1i1d n ASP 99 Ca -0.18 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 1i1d n ASP 99 Cb 0.59 -4.06 -0.03 0.00 -0.02 0.00 0.00 41.12 37.60 1i1d n ASP 99 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1i1d s ILE 100 N -3.59 4.73 -0.08 0.53 -1.09 -1.26 -3.91 121.20 116.53 1i1d s ILE 100 Ca 0.18 1.79 -0.03 0.00 -2.23 0.00 0.00 60.65 60.35 1i1d s ILE 100 Cb -0.05 -4.24 0.04 0.00 -1.58 0.00 0.00 42.46 36.63 1i1d s ILE 100 CO 0.81 -0.18 0.06 0.00 -1.23 0.00 0.00 174.94 174.41 1i1d s ALA 101 N 3.10 0.35 -0.20 9.38 0.00 -0.01 -4.90 121.76 129.48 1i1d s ALA 101 Ca 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.31 1i1d s ALA 101 Cb -0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1i1d s ALA 101 CO 0.08 -0.69 0.00 0.08 0.00 0.00 0.00 175.76 175.23 1i1d s VAL 102 N 2.14 3.98 0.44 0.00 1.01 -1.26 -1.58 120.40 125.13 1i1d s VAL 102 Ca 0.04 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.48 1i1d s VAL 102 Cb -0.13 -2.80 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1i1d s VAL 102 CO -0.05 0.43 1.16 0.59 0.00 0.00 0.00 175.10 177.23 1i1d n ASN 103 N 4.25 1.98 0.08 3.32 3.02 -0.12 -4.84 115.26 122.93 1i1d n ASN 103 Ca -0.17 1.05 0.11 0.00 -0.03 0.00 0.00 54.58 55.54 1i1d n ASN 103 Cb 0.52 -1.45 0.59 0.00 -0.61 0.00 0.00 39.78 38.83 1i1d n ASN 103 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1i1d h SER 104 N 1.73 0.15 0.59 6.41 0.87 -1.95 0.10 113.55 121.46 1i1d h SER 104 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1i1d h SER 104 Cb 1.32 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1i1d h SER 104 CO 0.58 0.10 0.00 0.11 -0.53 0.00 0.00 176.83 177.09 1i1d h LYS 105 N 0.18 0.00 -0.24 2.24 1.79 -1.96 -2.95 116.57 115.62 1i1d h LYS 105 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1i1d h LYS 105 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1i1d h LYS 105 CO -0.02 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.01 1i1d n TYR 106 N -2.61 0.30 -2.13 -1.35 4.02 0.35 -5.00 117.16 110.73 1i1d n TYR 106 Ca 0.00 -0.19 -0.39 0.00 -0.01 0.00 0.00 57.90 57.32 1i1d n TYR 106 Cb 0.20 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.50 1i1d n TYR 106 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1i1d s GLN 107 N -1.39 3.94 0.00 -0.72 -0.21 -1.12 -2.96 119.66 117.21 1i1d s GLN 107 Ca 0.29 2.03 0.00 0.00 0.02 0.00 0.00 55.36 57.70 1i1d s GLN 107 Cb 0.18 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.50 1i1d s GLN 107 CO 0.25 -0.47 0.00 0.41 -2.12 0.00 0.00 175.29 173.36 1i1d n GLY 108 N 0.65 0.59 0.63 3.09 0.00 -1.26 -4.93 105.19 103.96 1i1d n GLY 108 Ca 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.05 1i1d n GLY 108 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i1d n GLN 109 N -2.81 1.78 -0.99 1.61 6.02 -1.16 -4.97 117.38 116.86 1i1d n GLN 109 Ca 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.30 1i1d n GLN 109 Cb 0.00 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1i1d n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i1d n GLY 110 N 0.72 0.49 0.23 1.08 0.00 -1.26 -4.92 105.19 101.53 1i1d n GLY 110 Ca 0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1i1d n GLY 110 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1i1d h LEU 111 N 0.00 0.74 -0.62 0.99 5.85 -1.93 -2.47 115.31 117.86 1i1d h LEU 111 Ca 0.00 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.39 1i1d h LEU 111 Cb 0.00 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1i1d h LEU 111 CO 0.00 1.08 0.38 1.23 -0.34 0.00 0.00 178.44 180.80 1i1d h GLY 112 N 0.96 0.89 0.97 3.75 0.00 -1.91 -1.23 103.07 106.50 1i1d h GLY 112 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1i1d h GLY 112 CO 0.09 0.24 0.18 1.70 0.00 0.00 0.00 176.54 178.76 1i1d h LYS 113 N 0.75 0.74 -0.21 4.80 3.64 -1.93 -0.69 116.57 123.66 1i1d h LYS 113 Ca 0.25 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1i1d h LYS 113 Cb 0.02 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 1i1d h LYS 113 CO -0.10 0.67 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.60 1i1d h LEU 114 N 0.65 -0.28 0.37 5.20 3.38 -1.03 0.14 115.31 123.73 1i1d h LEU 114 Ca 0.16 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1i1d h LEU 114 Cb 0.23 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1i1d h LEU 114 CO -0.01 -0.11 -0.22 0.25 0.09 0.00 0.00 178.44 178.44 1i1d h LEU 115 N -0.04 -0.56 -0.67 1.67 5.85 -0.99 -2.05 115.31 118.51 1i1d h LEU 115 Ca 0.11 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1i1d h LEU 115 Cb 0.21 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1i1d h LEU 115 CO -0.24 -0.36 0.38 0.40 -0.34 0.00 0.00 178.44 178.27 1i1d h ILE 116 N -0.57 0.98 -0.90 4.05 1.08 -0.94 -1.40 117.51 119.81 1i1d h ILE 116 Ca -0.04 -0.24 0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1i1d h ILE 116 Cb 0.47 0.22 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 1i1d h ILE 116 CO 0.04 0.13 0.59 0.44 -0.69 0.00 0.00 178.15 178.66 1i1d h ASP 117 N 0.70 1.02 -0.41 1.72 3.32 -0.55 -0.94 116.42 121.28 1i1d h ASP 117 Ca 0.30 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 1i1d h ASP 117 Cb 0.17 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1i1d h ASP 117 CO -0.18 0.73 -0.29 1.56 -1.72 0.00 0.00 179.24 179.35 1i1d h GLN 118 N 1.20 0.94 -0.53 3.56 1.08 -0.68 -2.27 115.11 118.40 1i1d h GLN 118 Ca 0.33 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 1i1d h GLN 118 Cb -0.11 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1i1d h GLN 118 CO -0.08 1.10 0.18 -0.07 -0.95 0.00 0.00 178.83 179.01 1i1d h LEU 119 N 0.80 0.76 -0.52 1.46 3.38 -0.74 -1.20 115.31 119.25 1i1d h LEU 119 Ca 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1i1d h LEU 119 Cb 0.86 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1i1d h LEU 119 CO 0.08 0.75 0.31 0.58 0.09 0.00 0.00 178.44 180.25 1i1d h VAL 120 N 0.73 1.16 -0.77 1.22 2.07 -1.17 -0.38 116.25 119.11 1i1d h VAL 120 Ca 0.17 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1i1d h VAL 120 Cb 0.25 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1i1d h VAL 120 CO -0.01 0.16 0.50 0.74 0.02 0.00 0.00 177.57 178.99 1i1d h THR 121 N 0.69 1.15 -0.24 2.57 2.02 -1.09 0.43 112.91 118.44 1i1d h THR 121 Ca 0.19 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1i1d h THR 121 Cb -0.01 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1i1d h THR 121 CO -0.03 0.18 0.12 0.40 0.37 0.00 0.00 175.52 176.56 1i1d h ILE 122 N 1.00 1.13 -0.38 3.11 2.04 -0.59 0.11 117.51 123.92 1i1d h ILE 122 Ca 0.30 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1i1d h ILE 122 Cb -0.05 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1i1d h ILE 122 CO -0.09 0.13 0.10 1.23 0.00 0.00 0.00 178.15 179.52 1i1d h GLY 123 N 0.26 0.65 1.92 5.37 0.00 -0.52 -2.39 103.07 108.36 1i1d h GLY 123 Ca 0.08 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1i1d h GLY 123 CO -0.01 0.37 -0.46 0.74 0.00 0.00 0.00 176.54 177.18 1i1d h PHE 124 N 0.47 0.10 -0.02 5.60 0.04 -0.82 -1.80 116.94 120.51 1i1d h PHE 124 Ca 0.12 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 1i1d h PHE 124 Cb 0.29 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1i1d h PHE 124 CO 0.01 0.53 -0.27 -0.44 -0.60 0.00 0.00 178.31 177.55 1i1d h ASP 125 N 0.07 0.04 0.94 2.17 3.32 -0.54 -0.62 116.42 121.80 1i1d h ASP 125 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1i1d h ASP 125 Cb 0.84 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1i1d h ASP 125 CO 0.06 0.31 0.00 -1.22 -1.72 0.00 0.00 179.24 176.68 1i1d n TYR 126 N -4.20 0.58 -0.05 4.55 4.01 -0.74 -4.90 117.16 116.41 1i1d n TYR 126 Ca -0.02 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1i1d n TYR 126 Cb 0.33 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 1i1d n TYR 126 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i1d n GLY 127 N 0.59 0.97 3.75 2.72 0.00 -0.24 -5.05 105.19 107.94 1i1d n GLY 127 Ca 0.04 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1i1d n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1d h TYR 129 N 4.81 0.00 -3.24 0.00 -0.00 -1.63 -3.44 116.97 113.47 1i1d h TYR 129 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.22 1i1d h TYR 129 Cb 1.22 0.00 -0.13 0.00 0.00 0.00 0.00 36.73 37.82 1i1d h TYR 129 CO 0.58 0.13 0.02 -1.59 -0.00 0.00 0.00 178.16 177.30 1i1d s LYS 130 N -3.22 1.13 -0.05 0.10 -2.85 -1.26 -5.10 119.74 108.49 1i1d s LYS 130 Ca 0.05 -0.61 0.02 0.00 -1.00 0.00 0.00 55.97 54.43 1i1d s LYS 130 Cb 0.06 0.50 0.01 0.00 -2.06 0.00 0.00 37.83 36.35 1i1d s LYS 130 CO 0.67 -0.46 -0.08 0.42 0.10 0.00 0.00 175.35 176.01 1i1d s ILE 131 N -3.70 0.79 0.23 3.79 1.01 -1.26 -1.80 121.20 120.26 1i1d s ILE 131 Ca 0.02 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.43 1i1d s ILE 131 Cb 0.01 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1i1d s ILE 131 CO -0.12 0.27 -0.09 0.27 0.00 0.00 0.00 174.94 175.28 1i1d s ILE 132 N 0.64 1.52 0.21 2.92 -4.36 -0.24 -4.97 121.20 116.92 1i1d s ILE 132 Ca -0.11 -2.13 -0.21 0.00 -0.26 0.00 0.00 60.65 57.94 1i1d s ILE 132 Cb -0.13 -2.20 0.04 0.00 1.25 0.00 0.00 42.46 41.41 1i1d s ILE 132 CO 0.01 -0.47 0.61 -1.48 0.24 0.00 0.00 174.94 173.85 1i1d s LEU 133 N -3.34 -0.26 -0.05 0.37 0.05 -1.26 -0.47 118.68 113.72 1i1d s LEU 133 Ca 0.25 -0.35 0.05 0.00 0.05 0.00 0.00 54.13 54.13 1i1d s LEU 133 Cb 0.02 2.49 -0.02 0.00 -2.05 0.00 0.00 46.19 46.63 1i1d s LEU 133 CO 0.08 -1.11 -0.20 -1.81 -0.55 0.00 0.00 176.35 172.76 1i1d s ASP 134 N -2.84 3.55 0.12 1.48 1.01 -1.26 -5.05 116.67 113.69 1i1d s ASP 134 Ca 0.07 -0.35 -0.03 0.00 0.71 0.00 0.00 52.55 52.95 1i1d s ASP 134 Cb -0.03 -0.78 -0.03 0.00 1.01 0.00 0.00 42.92 43.09 1i1d s ASP 134 CO -0.03 0.30 0.09 0.00 0.21 0.00 0.00 175.17 175.74 1i1d s ASP 136 N -3.00 5.61 0.38 0.00 1.01 -1.26 -4.91 116.67 114.50 1i1d s ASP 136 Ca 0.19 1.83 0.16 0.00 0.71 0.00 0.00 52.55 55.45 1i1d s ASP 136 Cb 0.07 -2.53 1.05 0.00 1.01 0.00 0.00 42.92 42.51 1i1d s ASP 136 CO -0.01 -1.28 1.76 -0.08 0.21 0.00 0.00 175.17 175.77 1i1d h GLU 137 N 0.25 0.43 -0.66 8.23 4.57 -2.02 -0.89 114.58 124.49 1i1d h GLU 137 Ca -0.47 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 57.80 1i1d h GLU 137 Cb 1.22 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 1i1d h GLU 137 CO 0.57 0.29 0.44 0.87 -1.18 0.00 0.00 179.01 179.99 1i1d h LYS 138 N 0.45 0.44 -0.25 1.92 1.57 -2.06 -2.47 116.57 116.17 1i1d h LYS 138 Ca 0.60 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1i1d h LYS 138 Cb 1.43 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1i1d h LYS 138 CO -0.34 0.29 0.00 0.09 -0.57 0.00 0.00 179.45 178.93 1i1d n ASN 139 N -4.48 2.83 -0.14 0.86 3.02 -0.34 -4.35 115.26 112.66 1i1d n ASN 139 Ca 0.11 -1.90 -0.04 0.00 -0.03 0.00 0.00 54.58 52.72 1i1d n ASN 139 Cb 0.40 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.46 1i1d n ASN 139 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1i1d h VAL 140 N 3.84 0.86 -0.57 2.41 2.07 -1.44 -0.40 116.25 123.02 1i1d h VAL 140 Ca 0.00 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1i1d h VAL 140 Cb 0.84 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1i1d h VAL 140 CO 0.00 0.06 0.37 0.11 0.02 0.00 0.00 177.57 178.13 1i1d h LYS 141 N 0.33 0.73 -0.47 1.57 1.79 -1.80 0.10 116.57 118.83 1i1d h LYS 141 Ca 0.21 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.69 1i1d h LYS 141 Cb 0.21 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 1i1d h LYS 141 CO -0.22 0.48 0.21 0.35 -1.08 0.00 0.00 179.45 179.19 1i1d h PHE 142 N 0.75 0.38 -0.21 -1.35 3.57 -1.66 -0.20 116.94 118.22 1i1d h PHE 142 Ca 0.21 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 1i1d h PHE 142 Cb -0.06 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1i1d h PHE 142 CO -0.04 0.17 -0.28 1.88 -2.23 0.00 0.00 178.31 177.80 1i1d h TYR 143 N 0.41 0.45 -0.24 0.41 -1.99 -0.16 -1.62 116.97 114.24 1i1d h TYR 143 Ca 0.21 -0.10 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 1i1d h TYR 143 Cb 0.16 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1i1d h TYR 143 CO -0.12 0.65 -0.14 0.93 -0.00 0.00 0.00 178.16 179.47 1i1d h GLU 144 N 0.35 0.40 0.00 4.88 5.08 -0.05 0.95 114.58 126.19 1i1d h GLU 144 Ca 0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1i1d h GLU 144 Cb 0.68 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1i1d h GLU 144 CO 0.05 0.55 0.00 0.87 -1.00 0.00 0.00 179.01 179.48 1i1d h LYS 145 N 0.37 0.00 -0.10 2.33 1.79 -0.10 -1.39 116.57 119.49 1i1d h LYS 145 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1i1d h LYS 145 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1i1d h LYS 145 CO 0.03 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.40 1i1d n GLY 147 N 1.24 0.76 3.91 0.00 0.00 -0.52 -4.98 105.19 105.61 1i1d n GLY 147 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1i1d n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i1d s PHE 148 N -2.13 3.50 0.09 1.61 0.40 -0.73 -5.00 117.98 115.72 1i1d s PHE 148 Ca 0.00 0.62 0.05 0.00 -0.60 0.00 0.00 56.93 57.00 1i1d s PHE 148 Cb 0.00 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 1i1d s PHE 148 CO 0.00 0.04 -0.13 -1.54 0.70 0.00 0.00 175.22 174.30 1i1d s SER 149 N -3.62 1.67 0.09 1.36 1.04 -1.26 -3.97 113.70 109.01 1i1d s SER 149 Ca 0.44 -0.74 -0.31 0.00 0.48 0.00 0.00 55.95 55.83 1i1d s SER 149 Cb -0.10 -0.03 -0.10 0.00 0.10 0.00 0.00 66.02 65.89 1i1d s SER 149 CO 0.35 -0.16 1.87 0.21 0.98 0.00 0.00 173.24 176.48 1i1d s ASN 150 N -2.18 6.44 -0.00 7.02 3.84 -1.26 -4.87 114.94 123.93 1i1d s ASN 150 Ca 0.03 2.72 0.01 0.00 0.21 0.00 0.00 52.86 55.84 1i1d s ASN 150 Cb -0.06 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 38.07 1i1d s ASN 150 CO 0.02 -1.02 0.05 0.00 -2.79 0.00 0.00 177.10 173.36 1i1d n ALA 151 N 6.29 2.15 0.00 1.71 0.00 -1.26 -5.13 120.51 124.27 1i1d n ALA 151 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1i1d n ALA 151 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1i1d n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1d n GLY 152 N 1.19 -0.63 3.18 0.00 0.00 -1.26 -5.13 105.19 102.54 1i1d n GLY 152 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1i1d n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i1d s VAL 153 N -3.00 1.86 -0.06 1.61 1.01 -1.26 -5.11 120.40 115.45 1i1d s VAL 153 Ca 0.00 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 1i1d s VAL 153 Cb 0.00 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1i1d s VAL 153 CO 0.00 0.52 0.83 -0.70 0.00 0.00 0.00 175.10 175.75 1i1d s GLU 154 N 0.39 4.46 0.04 2.72 2.12 -1.26 -5.05 118.70 122.12 1i1d s GLU 154 Ca -0.17 1.12 0.08 0.00 0.36 0.00 0.00 54.97 56.36 1i1d s GLU 154 Cb -0.17 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1i1d s GLU 154 CO 0.08 -0.05 -0.23 -1.64 -0.54 0.00 0.00 175.26 172.88 1i1d s MET 155 N 1.12 1.91 0.10 4.30 -1.94 -1.26 -5.14 119.30 118.38 1i1d s MET 155 Ca 0.43 -1.06 -0.03 0.00 -1.71 0.00 0.00 55.69 53.33 1i1d s MET 155 Cb -0.19 -2.06 -0.03 0.00 2.01 0.00 0.00 34.83 34.56 1i1d s MET 155 CO 0.21 0.52 0.07 1.14 -0.01 0.00 0.00 175.02 176.95 1i1d s GLN 156 N -1.30 0.84 -0.01 2.03 -2.07 -1.26 -5.14 119.66 112.75 1i1d s GLN 156 Ca 0.13 -1.28 0.00 0.00 -1.82 0.00 0.00 55.36 52.38 1i1d s GLN 156 Cb -0.10 0.26 0.01 0.00 -1.09 0.00 0.00 33.01 32.09 1i1d s GLN 156 CO 0.03 -0.23 0.00 -1.50 -1.32 0.00 0.00 175.29 172.28 1i1d s ILE 157 N -3.98 0.04 -0.01 3.63 2.07 -1.26 -5.16 121.20 116.53 1i1d s ILE 157 Ca 0.15 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.46 1i1d s ILE 157 Cb 0.07 -0.09 -0.03 0.00 0.13 0.00 0.00 42.46 42.54 1i1d s ILE 157 CO -0.04 0.05 -0.05 -0.13 -1.91 0.00 0.00 174.94 172.86 1i1d s ARG 158 N 0.38 2.65 0.00 3.50 1.81 -1.26 -5.37 118.95 120.66 1i1d s ARG 158 Ca -0.03 -0.66 0.20 0.00 -1.72 0.00 0.00 55.73 53.52 1i1d s ARG 158 Cb -0.05 -2.57 1.17 0.00 -0.45 0.00 0.00 34.95 33.05 1i1d s ARG 158 CO -0.01 0.62 1.56 1.17 -0.68 0.00 0.00 175.30 177.96