#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp7 s LYS 7 N 0.00 3.18 -0.30 -0.78 3.01 -1.26 -4.95 119.74 118.64 3dp7 s LYS 7 Ca 0.00 -0.59 -0.27 0.00 -1.01 0.00 0.00 55.97 54.10 3dp7 s LYS 7 Cb 0.00 -3.96 0.20 0.00 -1.01 0.00 0.00 37.83 33.06 3dp7 s LYS 7 CO 0.00 -0.91 1.44 -1.83 0.51 0.00 0.00 175.35 174.57 3dp7 s GLU 8 N 2.41 0.01 0.15 1.68 -1.05 -1.26 -5.14 118.70 115.50 3dp7 s GLU 8 Ca 0.16 0.01 -0.34 0.00 -0.15 0.00 0.00 54.97 54.65 3dp7 s GLU 8 Cb -0.16 0.01 -0.16 0.00 -0.44 0.00 0.00 34.13 33.38 3dp7 s GLU 8 CO 0.16 -0.00 1.23 0.94 0.95 0.00 0.00 175.26 178.53 3dp7 n GLN 9 N 1.07 1.21 -0.00 -4.83 -0.06 -1.26 -4.92 117.38 108.58 3dp7 n GLN 9 Ca -0.05 0.43 0.03 0.00 -2.00 0.00 0.00 57.00 55.41 3dp7 n GLN 9 Cb 0.58 -1.98 -0.05 0.00 -4.06 0.00 0.00 30.24 24.73 3dp7 n GLN 9 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3dp7 s THR 11 N -2.40 2.94 0.00 0.00 -4.23 -1.26 -5.09 115.64 105.60 3dp7 s THR 11 Ca -0.02 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3dp7 s THR 11 Cb 0.04 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3dp7 s THR 11 CO 0.25 0.34 0.00 0.00 -0.54 0.00 0.00 174.62 174.68 3dp7 n ALA 12 N 1.54 0.00 0.52 3.99 0.00 -1.26 -4.72 120.51 120.58 3dp7 n ALA 12 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3dp7 n ALA 12 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3dp7 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dp7 n ALA 13 N -2.92 2.40 0.69 0.00 0.00 -1.26 -2.21 120.51 117.21 3dp7 n ALA 13 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3dp7 n ALA 13 Cb 0.00 -1.05 0.17 0.00 0.00 0.00 0.00 19.45 18.57 3dp7 n ALA 13 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dp7 n GLU 14 N 0.82 2.02 0.32 0.00 0.28 -1.26 -3.03 120.64 119.79 3dp7 n GLU 14 Ca 0.00 -1.42 0.19 0.00 -0.16 0.00 0.00 57.16 55.78 3dp7 n GLU 14 Cb 0.36 -1.37 1.02 0.00 1.43 0.00 0.00 31.44 32.88 3dp7 n GLU 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dp7 h ALA 15 N 3.63 1.24 0.00 -1.84 0.00 -1.73 -2.62 119.26 117.95 3dp7 h ALA 15 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3dp7 h ALA 15 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3dp7 h ALA 15 CO 0.03 -0.16 -0.75 0.37 0.00 0.00 0.00 179.25 178.74 3dp7 h GLN 16 N 0.00 0.00 0.11 0.00 4.15 -1.83 -2.68 115.11 114.85 3dp7 h GLN 16 Ca 0.01 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.16 3dp7 h GLN 16 Cb 0.31 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.01 3dp7 h GLN 16 CO -0.00 0.75 -1.19 -0.09 -1.93 0.00 0.00 178.83 176.37 3dp7 h ARG 17 N 0.00 0.39 -0.41 1.69 2.43 -1.73 -3.16 114.38 113.58 3dp7 h ARG 17 Ca -0.01 -0.57 0.02 0.00 -0.81 0.00 0.00 59.98 58.61 3dp7 h ARG 17 Cb 1.39 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 31.11 3dp7 h ARG 17 CO 0.10 1.24 0.24 1.25 -1.51 0.00 0.00 179.97 181.29 3dp7 h LEU 18 N 0.16 0.40 -1.44 3.80 6.46 -1.54 0.28 115.31 123.42 3dp7 h LEU 18 Ca -0.14 0.00 0.17 0.00 -0.12 0.00 0.00 57.88 57.79 3dp7 h LEU 18 Cb 1.88 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 41.66 3dp7 h LEU 18 CO 0.21 0.28 0.56 0.00 -0.62 0.00 0.00 178.44 178.87 3dp7 h ALA 19 N 1.18 2.04 0.12 1.25 0.00 -1.48 0.86 119.26 123.24 3dp7 h ALA 19 Ca 0.16 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 3dp7 h ALA 19 Cb 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.74 3dp7 h ALA 19 CO -0.07 -0.29 -0.80 0.37 0.00 0.00 0.00 179.25 178.46 3dp7 h GLN 20 N 0.52 0.32 -0.78 0.00 5.75 -1.34 -0.23 115.11 119.35 3dp7 h GLN 20 Ca 0.44 -0.51 0.09 0.00 -0.15 0.00 0.00 58.65 58.52 3dp7 h GLN 20 Cb 0.92 0.19 -0.07 0.00 1.07 0.00 0.00 27.48 29.58 3dp7 h GLN 20 CO -0.18 1.23 0.42 0.93 -2.65 0.00 0.00 178.83 178.59 3dp7 h GLU 21 N -0.32 0.69 -0.50 1.69 5.08 0.18 0.81 114.58 122.21 3dp7 h GLU 21 Ca -0.14 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 3dp7 h GLU 21 Cb 1.61 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 3dp7 h GLU 21 CO 0.15 0.46 0.21 0.82 -1.00 0.00 0.00 179.01 179.65 3dp7 h ILE 22 N 0.72 1.21 -0.15 3.13 2.04 0.65 -2.16 117.51 122.95 3dp7 h ILE 22 Ca 0.38 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 3dp7 h ILE 22 Cb 0.36 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3dp7 h ILE 22 CO -0.25 0.24 0.09 0.00 0.00 0.00 0.00 178.15 178.22 3dp7 h ALA 23 N 1.06 1.88 -0.32 1.87 0.00 0.36 -2.84 119.26 121.26 3dp7 h ALA 23 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dp7 h ALA 23 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dp7 h ALA 23 CO -0.02 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.53 3dp7 n PHE 24 N -4.51 0.41 -0.22 0.00 3.72 0.14 -4.72 117.46 112.29 3dp7 n PHE 24 Ca -0.01 -0.23 -0.03 0.00 -0.05 0.00 0.00 57.45 57.14 3dp7 n PHE 24 Cb 0.09 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 3dp7 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dp7 n GLY 25 N 1.35 -1.24 0.36 1.37 0.00 -0.84 0.04 105.19 106.24 3dp7 n GLY 25 Ca 0.17 0.62 -0.02 0.00 0.00 0.00 0.00 46.02 46.79 3dp7 n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dp7 h PRO 26 N 0.00 1.26 0.67 1.61 0.11 -1.86 0.60 132.00 134.39 3dp7 h PRO 26 Ca 0.14 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 3dp7 h PRO 26 Cb 0.28 -0.28 0.01 0.00 0.11 0.00 0.00 31.00 31.11 3dp7 h PRO 26 CO -0.52 0.83 -0.32 0.28 -0.21 0.00 0.00 178.00 178.06 3dp7 h VAL 27 N 1.29 0.00 -0.92 3.15 2.07 -0.76 -1.32 116.25 119.77 3dp7 h VAL 27 Ca 0.35 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.71 3dp7 h VAL 27 Cb -0.14 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.51 3dp7 h VAL 27 CO -0.08 0.00 -0.52 0.52 0.02 0.00 0.00 177.57 177.51 3dp7 n VAL 28 N -5.11 -0.61 -0.04 2.57 0.31 -0.55 -0.76 118.33 114.14 3dp7 n VAL 28 Ca -0.11 2.22 -0.12 0.00 -0.01 0.00 0.00 64.34 66.32 3dp7 n VAL 28 Cb 0.35 -2.76 -0.06 0.00 -0.91 0.00 0.00 33.84 30.46 3dp7 n VAL 28 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 3dp7 h PHE 29 N 0.00 -1.20 -0.33 3.52 3.57 0.24 -0.95 116.94 121.80 3dp7 h PHE 29 Ca 0.17 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 3dp7 h PHE 29 Cb 0.40 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 3dp7 h PHE 29 CO -0.93 -0.46 0.03 1.96 -2.23 0.00 0.00 178.31 176.68 3dp7 h GLN 30 N -0.44 0.56 -0.95 1.11 1.08 -0.47 -0.23 115.11 115.77 3dp7 h GLN 30 Ca 0.09 -0.16 0.10 0.00 -1.45 0.00 0.00 58.65 57.23 3dp7 h GLN 30 Cb 0.61 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 3dp7 h GLN 30 CO -0.45 0.67 0.61 0.28 -0.95 0.00 0.00 178.83 178.99 3dp7 h VAL 31 N 0.38 0.96 0.01 -0.54 2.07 -0.79 -0.27 116.25 118.07 3dp7 h VAL 31 Ca 0.10 -0.33 -0.23 0.00 0.82 0.00 0.00 66.70 67.06 3dp7 h VAL 31 Cb 0.39 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3dp7 h VAL 31 CO 0.01 0.18 -1.15 0.28 0.02 0.00 0.00 177.57 176.91 3dp7 h SER 32 N 0.96 0.04 -0.79 0.57 0.02 -0.84 -2.47 113.55 111.05 3dp7 h SER 32 Ca 0.45 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.31 3dp7 h SER 32 Cb 0.42 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 3dp7 h SER 32 CO -0.21 1.04 0.31 -0.09 -1.14 0.00 0.00 176.83 176.74 3dp7 h ARG 33 N 0.01 1.18 0.01 3.45 2.43 -0.05 -2.58 114.38 118.83 3dp7 h ARG 33 Ca -0.07 -0.21 -0.20 0.00 -0.81 0.00 0.00 59.98 58.69 3dp7 h ARG 33 Cb 1.83 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 31.17 3dp7 h ARG 33 CO 0.13 0.95 -0.92 -0.07 -1.51 0.00 0.00 179.97 178.55 3dp7 h LEU 34 N 1.15 0.17 -1.84 3.80 3.38 -1.09 -1.49 115.31 119.39 3dp7 h LEU 34 Ca 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3dp7 h LEU 34 Cb 0.21 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3dp7 h LEU 34 CO -0.02 1.00 -0.12 0.24 0.09 0.00 0.00 178.44 179.62 3dp7 h MET 35 N 0.06 0.00 0.13 1.13 2.86 -1.06 0.46 114.93 118.51 3dp7 h MET 35 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3dp7 h MET 35 Cb 1.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.24 3dp7 h MET 35 CO 0.13 0.12 -0.06 -0.07 1.06 0.00 0.00 176.91 178.09 3dp7 h LEU 36 N 0.00 -0.15 -0.49 1.22 3.38 -1.36 -0.34 115.31 117.57 3dp7 h LEU 36 Ca -0.00 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.07 3dp7 h LEU 36 Cb 0.24 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 3dp7 h LEU 36 CO 0.02 -0.08 0.02 0.50 0.09 0.00 0.00 178.44 178.98 3dp7 h LYS 37 N -0.23 0.13 0.00 1.13 3.64 -0.37 1.73 116.57 122.60 3dp7 h LYS 37 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3dp7 h LYS 37 Cb 0.13 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3dp7 h LYS 37 CO 0.03 0.09 0.00 1.19 -2.27 0.00 0.00 179.45 178.48 3dp7 n PHE 38 N -5.21 0.00 -1.32 1.91 3.72 0.15 -4.83 117.46 111.88 3dp7 n PHE 38 Ca 0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 3dp7 n PHE 38 Cb 0.26 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 3dp7 n PHE 38 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dp7 n GLY 39 N 0.15 1.19 0.21 1.37 0.00 0.59 -4.91 105.19 103.79 3dp7 n GLY 39 Ca 0.07 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.92 3dp7 n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dp7 h ILE 40 N 0.00 0.72 0.12 -0.61 2.04 -1.22 -1.64 117.51 116.91 3dp7 h ILE 40 Ca -0.23 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 3dp7 h ILE 40 Cb 0.90 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 3dp7 h ILE 40 CO 0.34 0.28 -0.06 -0.26 0.00 0.00 0.00 178.15 178.45 3dp7 h PHE 41 N 0.00 -0.14 0.00 1.37 0.04 -1.71 -2.76 116.94 113.74 3dp7 h PHE 41 Ca -0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3dp7 h PHE 41 Cb 0.77 0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.97 3dp7 h PHE 41 CO 0.00 0.26 0.00 0.94 -0.60 0.00 0.00 178.31 178.91 3dp7 n GLN 42 N -4.96 0.00 -0.18 1.51 0.00 -1.16 0.09 117.38 112.68 3dp7 n GLN 42 Ca -0.09 0.46 0.06 0.00 -0.00 0.00 0.00 57.00 57.43 3dp7 n GLN 42 Cb 0.24 -0.98 0.12 0.00 0.00 0.00 0.00 30.24 29.63 3dp7 n GLN 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3dp7 n LEU 43 N -0.94 -0.11 0.11 1.69 0.00 -0.63 0.20 117.00 117.33 3dp7 n LEU 43 Ca 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 56.01 56.88 3dp7 n LEU 43 Cb 0.00 -0.30 0.24 0.00 0.00 0.00 0.00 43.42 43.36 3dp7 n LEU 43 CO 0.00 -0.88 0.65 -0.07 0.00 0.00 0.00 177.39 177.09 3dp7 h LEU 44 N 0.00 0.19 0.00 -1.96 4.07 -0.79 -2.47 115.31 114.35 3dp7 h LEU 44 Ca 0.29 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.17 3dp7 h LEU 44 Cb 0.55 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.24 3dp7 h LEU 44 CO -0.50 0.59 0.00 -1.54 -1.08 0.00 0.00 178.44 175.91 3dp7 n SER 45 N -4.03 0.00 0.00 -0.43 3.41 0.52 -4.15 113.62 108.95 3dp7 n SER 45 Ca -0.02 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 3dp7 n SER 45 Cb 0.47 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3dp7 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dp7 n GLY 46 N 0.55 -0.57 3.55 5.00 0.00 -0.93 -4.69 105.19 108.10 3dp7 n GLY 46 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 3dp7 n GLY 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dp7 n LYS 47 N 0.00 0.86 -0.23 1.61 3.00 -1.25 -4.81 118.16 117.32 3dp7 n LYS 47 Ca 0.00 -0.31 0.20 0.00 -0.00 0.00 0.00 58.31 58.20 3dp7 n LYS 47 Cb 0.00 -3.52 0.37 0.00 0.00 0.00 0.00 35.03 31.87 3dp7 n LYS 47 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 3dp7 n ARG 48 N 8.92 -0.05 0.19 1.64 0.63 -1.26 0.17 116.66 126.91 3dp7 n ARG 48 Ca 0.41 1.01 0.16 0.00 -0.92 0.00 0.00 57.85 58.51 3dp7 n ARG 48 Cb 0.50 -1.76 0.80 0.00 0.45 0.00 0.00 32.46 32.45 3dp7 n ARG 48 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3dp7 h GLU 49 N 0.00 0.00 0.00 -0.14 4.57 -1.93 -3.47 114.58 113.61 3dp7 h GLU 49 Ca 0.56 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.74 3dp7 h GLU 49 Cb 1.42 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.01 3dp7 h GLU 49 CO -0.58 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 177.66 3dp7 n GLY 50 N -1.44 -1.41 3.86 1.92 0.00 0.46 -4.81 105.19 103.76 3dp7 n GLY 50 Ca 0.02 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 3dp7 n GLY 50 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dp7 s TYR 51 N -3.09 3.02 0.50 1.61 2.02 -0.60 -4.73 117.35 116.08 3dp7 s TYR 51 Ca 0.00 -0.22 -0.02 0.00 -0.37 0.00 0.00 57.07 56.46 3dp7 s TYR 51 Cb 0.00 -1.67 -0.00 0.00 -0.40 0.00 0.00 41.96 39.89 3dp7 s TYR 51 CO 0.00 0.29 0.76 -0.08 -1.57 0.00 0.00 175.55 174.96 3dp7 s THR 52 N -2.22 3.98 0.05 -0.71 -1.32 -1.26 0.20 115.64 114.35 3dp7 s THR 52 Ca 0.38 -0.25 -0.25 0.00 -1.21 0.00 0.00 61.69 60.36 3dp7 s THR 52 Cb -0.07 -3.51 -0.17 0.00 -1.51 0.00 0.00 72.50 67.24 3dp7 s THR 52 CO 0.26 -0.44 1.52 0.25 -2.21 0.00 0.00 174.62 174.01 3dp7 h LEU 53 N 0.18 -0.14 -0.42 9.08 5.85 -1.99 -1.83 115.31 126.03 3dp7 h LEU 53 Ca -0.46 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.20 3dp7 h LEU 53 Cb 1.25 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 3dp7 h LEU 53 CO 0.59 0.07 -0.18 -0.61 -0.34 0.00 0.00 178.44 177.97 3dp7 h GLN 54 N -0.35 -0.09 -0.74 1.25 4.15 -1.94 0.33 115.11 117.71 3dp7 h GLN 54 Ca -0.02 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.53 3dp7 h GLN 54 Cb 0.28 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 3dp7 h GLN 54 CO 0.03 -0.06 0.49 0.93 -1.93 0.00 0.00 178.83 178.29 3dp7 h GLU 55 N -0.09 0.51 -0.16 1.69 5.08 -1.90 -2.65 114.58 117.05 3dp7 h GLU 55 Ca 0.21 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 3dp7 h GLU 55 Cb 0.41 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3dp7 h GLU 55 CO -0.49 0.34 -0.50 0.82 -1.00 0.00 0.00 179.01 178.18 3dp7 h ILE 56 N 0.52 1.33 0.29 3.13 1.08 -0.09 -0.43 117.51 123.34 3dp7 h ILE 56 Ca 0.36 -1.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.05 3dp7 h ILE 56 Cb 0.66 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 3dp7 h ILE 56 CO -0.12 0.54 -0.14 0.77 -0.69 0.00 0.00 178.15 178.51 3dp7 h SER 57 N 0.28 -0.33 0.04 1.72 4.64 -1.05 -2.42 113.55 116.43 3dp7 h SER 57 Ca -0.02 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3dp7 h SER 57 Cb 1.13 0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 3dp7 h SER 57 CO 0.11 -0.18 -0.45 1.23 -0.87 0.00 0.00 176.83 176.66 3dp7 h GLY 58 N -0.44 -0.88 0.53 -0.77 0.00 -1.50 0.96 103.07 100.97 3dp7 h GLY 58 Ca -0.04 0.55 0.21 0.00 0.00 0.00 0.00 47.33 48.05 3dp7 h GLY 58 CO 0.06 -0.25 0.53 3.21 0.00 0.00 0.00 176.54 180.09 3dp7 h ARG 59 N -0.63 0.00 0.00 4.80 2.47 -1.08 -3.02 114.38 116.92 3dp7 h ARG 59 Ca 0.03 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.60 3dp7 h ARG 59 Cb 0.68 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 3dp7 h ARG 59 CO -0.30 0.00 -1.84 0.25 0.56 0.00 0.00 179.97 178.63 3dp7 n THR 60 N -4.27 0.56 -0.63 2.04 -2.24 -0.73 -5.00 114.28 104.01 3dp7 n THR 60 Ca 0.14 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3dp7 n THR 60 Cb 0.81 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3dp7 n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dp7 n GLY 61 N 1.94 0.69 3.85 3.38 0.00 0.33 -5.05 105.19 110.33 3dp7 n GLY 61 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 3dp7 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dp7 s LEU 62 N 0.00 3.81 0.62 0.99 1.43 -1.06 -4.95 118.68 119.52 3dp7 s LEU 62 Ca 0.00 1.38 0.41 0.00 -1.03 0.00 0.00 54.13 54.89 3dp7 s LEU 62 Cb 0.00 -4.27 2.16 0.00 0.03 0.00 0.00 46.19 44.11 3dp7 s LEU 62 CO 0.00 -0.43 2.25 0.74 0.23 0.00 0.00 176.35 179.15 3dp7 h THR 63 N 1.28 0.00 0.00 5.49 2.02 -1.91 -3.42 112.91 116.38 3dp7 h THR 63 Ca -0.47 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.62 3dp7 h THR 63 Cb 1.18 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 3dp7 h THR 63 CO 0.63 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 175.38 3dp7 n ARG 64 N -3.01 0.00 0.28 6.66 0.63 -1.26 -4.61 116.66 115.34 3dp7 n ARG 64 Ca -0.02 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.73 3dp7 n ARG 64 Cb 0.11 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 32.93 3dp7 n ARG 64 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 3dp7 h TYR 65 N 0.00 -1.26 -0.69 -0.14 3.20 -1.98 1.33 116.97 117.43 3dp7 h TYR 65 Ca 0.00 0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.08 3dp7 h TYR 65 Cb 0.00 0.49 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 3dp7 h TYR 65 CO 0.00 -0.63 0.66 0.00 -1.64 0.00 0.00 178.16 176.56 3dp7 h ALA 66 N -0.70 2.49 0.06 1.82 0.00 -1.91 -1.00 119.26 120.03 3dp7 h ALA 66 Ca -0.05 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 3dp7 h ALA 66 Cb 0.82 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 3dp7 h ALA 66 CO -0.05 -1.02 -2.23 0.00 0.00 0.00 0.00 179.25 175.95 3dp7 n ALA 67 N -2.43 1.17 -0.12 0.00 0.00 -0.84 -3.51 120.51 114.78 3dp7 n ALA 67 Ca 0.14 -0.85 -0.07 0.00 0.00 0.00 0.00 53.44 52.66 3dp7 n ALA 67 Cb 0.91 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.97 3dp7 n ALA 67 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3dp7 h GLN 68 N 0.04 0.43 -0.64 0.00 4.15 0.27 0.35 115.11 119.69 3dp7 h GLN 68 Ca -0.50 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 58.92 3dp7 h GLN 68 Cb 1.98 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 29.53 3dp7 h GLN 68 CO 0.00 0.28 0.40 0.28 -1.93 0.00 0.00 178.83 177.87 3dp7 h VAL 69 N 0.44 1.09 -0.26 2.39 2.07 -1.38 0.46 116.25 121.06 3dp7 h VAL 69 Ca 0.16 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 3dp7 h VAL 69 Cb 0.03 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3dp7 h VAL 69 CO -0.09 0.14 -0.09 -0.07 0.02 0.00 0.00 177.57 177.49 3dp7 h LEU 70 N 0.79 0.52 -0.27 2.57 3.38 -1.52 -2.87 115.31 117.91 3dp7 h LEU 70 Ca 0.26 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3dp7 h LEU 70 Cb 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3dp7 h LEU 70 CO -0.10 0.78 0.15 -0.07 0.09 0.00 0.00 178.44 179.30 3dp7 h LEU 71 N 0.25 0.34 -0.73 1.67 3.38 -0.04 -0.19 115.31 119.99 3dp7 h LEU 71 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3dp7 h LEU 71 Cb 0.57 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3dp7 h LEU 71 CO 0.03 0.32 0.41 -0.33 0.09 0.00 0.00 178.44 178.97 3dp7 h GLU 72 N 0.33 1.01 -0.34 1.13 5.08 -0.18 0.68 114.58 122.29 3dp7 h GLU 72 Ca 0.10 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3dp7 h GLU 72 Cb 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3dp7 h GLU 72 CO -0.02 0.74 0.03 0.00 -1.00 0.00 0.00 179.01 178.76 3dp7 h ALA 73 N 1.21 0.45 -0.46 3.43 0.00 -1.31 -2.79 119.26 119.79 3dp7 h ALA 73 Ca 0.26 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3dp7 h ALA 73 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3dp7 h ALA 73 CO -0.04 0.18 -0.07 0.77 0.00 0.00 0.00 179.25 180.08 3dp7 h SER 74 N 0.40 0.80 -0.21 0.00 0.02 -0.56 0.85 113.55 114.84 3dp7 h SER 74 Ca 0.10 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3dp7 h SER 74 Cb 0.40 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 3dp7 h SER 74 CO 0.01 0.91 -0.25 0.25 -1.14 0.00 0.00 176.83 176.61 3dp7 h LEU 75 N 0.75 -0.79 -0.50 5.07 5.85 0.47 0.16 115.31 126.32 3dp7 h LEU 75 Ca 0.13 0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.82 3dp7 h LEU 75 Cb 0.56 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3dp7 h LEU 75 CO 0.03 -0.29 -0.71 0.71 -0.34 0.00 0.00 178.44 177.85 3dp7 h THR 76 N -0.27 1.42 -0.89 1.05 1.35 -1.31 -2.45 112.91 111.81 3dp7 h THR 76 Ca 0.13 -2.22 0.06 0.00 -0.55 0.00 0.00 66.41 63.83 3dp7 h THR 76 Cb 0.46 2.17 -0.06 0.00 -1.73 0.00 0.00 68.15 69.00 3dp7 h THR 76 CO -0.37 0.65 0.58 0.40 -0.25 0.00 0.00 175.52 176.53 3dp7 h ILE 77 N 0.16 1.08 0.00 6.82 2.04 -0.51 -3.47 117.51 123.63 3dp7 h ILE 77 Ca -0.02 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3dp7 h ILE 77 Cb 1.26 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3dp7 h ILE 77 CO 0.11 0.19 0.00 0.61 0.00 0.00 0.00 178.15 179.06 3dp7 n GLY 78 N -1.40 1.03 0.13 5.37 0.00 0.52 -5.00 105.19 105.84 3dp7 n GLY 78 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 3dp7 n GLY 78 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dp7 h THR 79 N 0.00 0.00 -3.16 2.61 1.35 -1.67 -3.41 112.91 108.63 3dp7 h THR 79 Ca 0.00 -0.86 -0.14 0.00 -0.55 0.00 0.00 66.41 64.87 3dp7 h THR 79 Cb 0.00 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 67.90 3dp7 h THR 79 CO 0.00 0.00 -0.12 2.30 -0.25 0.00 0.00 175.52 177.45 3dp7 n ILE 80 N -2.62 0.00 -3.60 6.82 -5.35 -1.24 -1.08 119.36 112.29 3dp7 n ILE 80 Ca 0.02 -0.64 -0.12 0.00 -0.27 0.00 0.00 62.75 61.74 3dp7 n ILE 80 Cb 0.51 0.27 -0.06 0.00 -1.74 0.00 0.00 39.64 38.62 3dp7 n ILE 80 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3dp7 s LEU 81 N 0.00 -0.52 -0.14 7.28 0.20 -0.28 -4.56 118.68 120.66 3dp7 s LEU 81 Ca 0.08 0.80 -0.04 0.00 0.69 0.00 0.00 54.13 55.65 3dp7 s LEU 81 Cb 0.00 2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 47.83 3dp7 s LEU 81 CO 0.05 -0.31 0.02 -0.22 -0.29 0.00 0.00 176.35 175.60 3dp7 s LEU 82 N -0.42 3.59 -0.26 -0.68 2.96 -1.26 -0.14 118.68 122.46 3dp7 s LEU 82 Ca -0.02 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 3dp7 s LEU 82 Cb -0.03 -1.87 0.07 0.00 0.50 0.00 0.00 46.19 44.87 3dp7 s LEU 82 CO 0.00 0.25 -0.02 -1.61 -1.32 0.00 0.00 176.35 173.65 3dp7 s GLU 83 N -0.08 1.49 2.46 1.98 2.02 0.65 -4.94 118.70 122.28 3dp7 s GLU 83 Ca 0.04 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.87 3dp7 s GLU 83 Cb -0.13 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.48 3dp7 s GLU 83 CO 0.02 -0.71 0.00 0.39 0.02 0.00 0.00 175.26 174.98 3dp7 n GLU 84 N 4.62 0.00 -0.48 1.61 1.02 -1.26 -0.42 120.64 125.73 3dp7 n GLU 84 Ca -0.08 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.12 3dp7 n GLU 84 Cb 0.43 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.96 3dp7 n GLU 84 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3dp7 n ASP 85 N 5.69 1.50 -4.05 1.62 5.75 -1.26 -5.03 116.55 120.77 3dp7 n ASP 85 Ca 0.00 -2.90 -0.22 0.00 -0.01 0.00 0.00 54.79 51.65 3dp7 n ASP 85 Cb 0.00 -0.39 -0.16 0.00 -1.03 0.00 0.00 41.12 39.55 3dp7 n ASP 85 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3dp7 s ARG 86 N -1.95 1.26 0.12 0.11 0.52 0.44 -4.16 118.95 115.30 3dp7 s ARG 86 Ca 0.27 -0.42 -0.21 0.00 -0.52 0.00 0.00 55.73 54.85 3dp7 s ARG 86 Cb 0.25 -1.14 -0.07 0.00 0.52 0.00 0.00 34.95 34.51 3dp7 s ARG 86 CO -0.03 0.17 0.65 0.71 0.02 0.00 0.00 175.30 176.82 3dp7 s TYR 87 N 0.12 3.81 0.09 -0.53 1.51 0.54 -0.25 117.35 122.64 3dp7 s TYR 87 Ca -0.03 1.38 0.08 0.00 -1.01 0.00 0.00 57.07 57.50 3dp7 s TYR 87 Cb -0.10 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 3dp7 s TYR 87 CO 0.01 0.53 -0.19 0.08 -1.11 0.00 0.00 175.55 174.87 3dp7 s VAL 88 N -1.20 2.78 0.27 0.71 1.01 0.80 -1.55 120.40 123.22 3dp7 s VAL 88 Ca 0.33 -1.42 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 3dp7 s VAL 88 Cb -0.20 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 3dp7 s VAL 88 CO 0.21 0.18 1.32 -0.22 0.00 0.00 0.00 175.10 176.59 3dp7 s LEU 89 N -1.90 4.42 0.53 3.92 2.96 -1.26 -1.12 118.68 126.24 3dp7 s LEU 89 Ca 0.17 2.56 0.09 0.00 -0.22 0.00 0.00 54.13 56.72 3dp7 s LEU 89 Cb -0.10 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 43.01 3dp7 s LEU 89 CO 0.08 -0.54 0.66 0.00 -1.32 0.00 0.00 176.35 175.23 3dp7 s ALA 90 N -0.50 4.59 0.32 5.97 0.00 -0.24 -4.82 121.76 127.08 3dp7 s ALA 90 Ca 0.53 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.60 3dp7 s ALA 90 Cb -0.39 -1.32 0.53 0.00 0.00 0.00 0.00 23.12 21.95 3dp7 s ALA 90 CO 0.45 -0.65 1.99 0.87 0.00 0.00 0.00 175.76 178.42 3dp7 h LYS 91 N 0.41 0.97 -0.18 0.00 1.57 -1.85 -1.49 116.57 116.00 3dp7 h LYS 91 Ca -0.33 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.22 3dp7 h LYS 91 Cb 1.29 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 3dp7 h LYS 91 CO 0.46 0.64 -0.58 0.00 -0.57 0.00 0.00 179.45 179.40 3dp7 h ALA 92 N 1.54 0.65 -0.52 3.86 0.00 -1.81 -1.31 119.26 121.67 3dp7 h ALA 92 Ca 0.27 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3dp7 h ALA 92 Cb -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3dp7 h ALA 92 CO -0.06 0.69 0.32 0.78 0.00 0.00 0.00 179.25 180.98 3dp7 h GLY 93 N 1.03 0.74 0.40 0.00 0.00 -1.16 -2.40 103.07 101.67 3dp7 h GLY 93 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.13 3dp7 h GLY 93 CO 0.11 0.20 -0.22 -0.25 0.00 0.00 0.00 176.54 176.39 3dp7 h TRP 94 N 0.63 -0.57 -0.72 5.60 7.01 -0.93 0.21 115.95 127.18 3dp7 h TRP 94 Ca 0.21 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.31 3dp7 h TRP 94 Cb 0.01 0.27 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 3dp7 h TRP 94 CO -0.06 -0.30 0.47 0.74 -2.79 0.00 0.00 178.44 176.50 3dp7 h PHE 95 N -0.30 0.72 -0.28 2.65 0.04 -1.12 0.43 116.94 119.08 3dp7 h PHE 95 Ca 0.08 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.75 3dp7 h PHE 95 Cb 0.42 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 3dp7 h PHE 95 CO -0.30 0.37 -0.29 -0.07 -0.60 0.00 0.00 178.31 177.41 3dp7 h LEU 96 N 0.70 0.74 0.27 1.54 3.38 -0.90 -0.41 115.31 120.63 3dp7 h LEU 96 Ca 0.32 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3dp7 h LEU 96 Cb 0.34 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3dp7 h LEU 96 CO -0.11 1.07 -0.15 0.25 0.09 0.00 0.00 178.44 179.59 3dp7 h LEU 97 N 0.43 -0.36 -0.65 1.67 5.85 0.42 -3.39 115.31 119.28 3dp7 h LEU 97 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dp7 h LEU 97 Cb 0.87 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3dp7 h LEU 97 CO 0.07 -0.24 -0.29 0.59 -0.34 0.00 0.00 178.44 178.23 3dp7 n ASN 98 N -5.27 1.18 -4.64 1.25 3.02 0.14 -4.96 115.26 105.99 3dp7 n ASN 98 Ca -0.09 -1.09 -0.38 0.00 -0.03 0.00 0.00 54.58 52.98 3dp7 n ASN 98 Cb 0.18 0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 39.82 3dp7 n ASN 98 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dp7 s ASP 99 N -1.59 6.23 0.15 6.41 2.15 -0.16 -4.99 116.67 124.87 3dp7 s ASP 99 Ca 0.09 0.26 -0.13 0.00 0.43 0.00 0.00 52.55 53.20 3dp7 s ASP 99 Cb 0.09 -2.17 0.03 0.00 -0.30 0.00 0.00 42.92 40.57 3dp7 s ASP 99 CO 0.32 -0.05 1.65 0.50 -0.17 0.00 0.00 175.17 177.42 3dp7 h LYS 100 N 7.74 0.80 -0.79 4.34 1.63 -1.93 -2.73 116.57 125.62 3dp7 h LYS 100 Ca -0.35 -0.19 0.04 0.00 -0.85 0.00 0.00 60.65 59.29 3dp7 h LYS 100 Cb 1.17 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.64 3dp7 h LYS 100 CO 0.66 0.77 0.50 1.98 -3.45 0.00 0.00 179.45 179.91 3dp7 h MET 101 N 0.68 0.94 -0.26 1.90 4.05 -1.94 -0.25 114.93 120.06 3dp7 h MET 101 Ca 0.16 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 3dp7 h MET 101 Cb 0.34 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 3dp7 h MET 101 CO 0.00 0.62 -0.20 0.00 0.23 0.00 0.00 176.91 177.57 3dp7 h ALA 102 N 1.34 1.17 -0.13 0.39 0.00 -1.82 -1.94 119.26 118.27 3dp7 h ALA 102 Ca 0.32 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 3dp7 h ALA 102 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dp7 h ALA 102 CO -0.12 0.53 -0.42 0.00 0.00 0.00 0.00 179.25 179.24 3dp7 h ARG 103 N 0.43 0.51 0.23 0.00 3.08 -1.05 -0.93 114.38 116.64 3dp7 h ARG 103 Ca 0.07 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.76 3dp7 h ARG 103 Cb 0.59 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 3dp7 h ARG 103 CO 0.04 1.00 -0.37 0.28 -1.07 0.00 0.00 179.97 179.85 3dp7 h VAL 104 N 0.11 0.25 0.02 2.04 2.07 -0.99 -1.31 116.25 118.44 3dp7 h VAL 104 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3dp7 h VAL 104 Cb 1.04 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3dp7 h VAL 104 CO 0.09 0.00 -0.13 0.78 0.02 0.00 0.00 177.57 178.33 3dp7 h ASN 105 N -0.67 -0.37 -0.67 0.57 -0.26 -1.38 0.36 115.58 113.17 3dp7 h ASN 105 Ca 0.00 0.05 0.10 0.00 -0.56 0.00 0.00 56.30 55.89 3dp7 h ASN 105 Cb 0.65 0.15 -0.07 0.00 -1.06 0.00 0.00 38.32 37.99 3dp7 h ASN 105 CO -0.15 -0.18 0.30 -0.03 -1.06 0.00 0.00 177.43 176.31 3dp7 h MET 106 N -0.23 0.50 -0.17 0.81 4.05 -1.15 0.39 114.93 119.13 3dp7 h MET 106 Ca 0.04 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.30 3dp7 h MET 106 Cb 0.27 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 3dp7 h MET 106 CO -0.11 0.33 -0.39 1.49 0.23 0.00 0.00 176.91 178.46 3dp7 h GLU 107 N 0.51 0.56 -0.22 0.39 4.81 -0.87 -1.43 114.58 118.34 3dp7 h GLU 107 Ca 0.33 -0.38 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3dp7 h GLU 107 Cb 0.39 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 3dp7 h GLU 107 CO -0.29 0.99 -0.18 0.35 -0.73 0.00 0.00 179.01 179.15 3dp7 h PHE 108 N 0.21 -0.47 -0.64 0.92 3.57 0.20 -1.47 116.94 119.26 3dp7 h PHE 108 Ca -0.00 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 3dp7 h PHE 108 Cb 1.00 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 3dp7 h PHE 108 CO 0.10 -0.26 0.07 -0.91 -2.23 0.00 0.00 178.31 175.08 3dp7 h ASN 109 N -0.19 1.04 0.47 0.41 2.35 -0.05 0.21 115.58 119.82 3dp7 h ASN 109 Ca 0.13 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 3dp7 h ASN 109 Cb 0.38 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3dp7 h ASN 109 CO -0.33 1.05 -0.23 -0.74 -1.65 0.00 0.00 177.43 175.54 3dp7 h HIS 110 N 0.99 -0.59 -0.28 1.19 2.76 -1.19 1.55 115.15 119.58 3dp7 h HIS 110 Ca 0.19 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 3dp7 h HIS 110 Cb 0.48 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 3dp7 h HIS 110 CO 0.04 -0.37 -0.14 -0.44 -1.30 0.00 0.00 177.93 175.71 3dp7 h ASP 111 N -1.04 0.47 0.00 3.26 3.32 -1.31 -3.26 116.42 117.86 3dp7 h ASP 111 Ca -0.07 -0.12 -0.24 0.00 0.02 0.00 0.00 57.03 56.62 3dp7 h ASP 111 Cb 0.49 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 3dp7 h ASP 111 CO 0.11 0.64 -1.90 0.52 -1.72 0.00 0.00 179.24 176.88 3dp7 n VAL 112 N -4.19 0.91 -0.10 -1.35 0.31 0.05 -4.71 118.33 109.25 3dp7 n VAL 112 Ca 0.00 -0.35 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 3dp7 n VAL 112 Cb 0.33 -1.06 -0.12 0.00 -0.91 0.00 0.00 33.84 32.09 3dp7 n VAL 112 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3dp7 n ASN 113 N -2.96 1.49 -0.07 4.52 3.02 -1.08 -4.74 115.26 115.44 3dp7 n ASN 113 Ca -0.28 -0.06 -0.04 0.00 -0.03 0.00 0.00 54.58 54.17 3dp7 n ASN 113 Cb 0.80 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 3dp7 n ASN 113 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3dp7 h TYR 114 N 0.00 -0.59 -0.69 3.10 5.03 0.22 -0.91 116.97 123.12 3dp7 h TYR 114 Ca -0.48 0.03 0.07 0.00 2.58 0.00 0.00 58.73 60.93 3dp7 h TYR 114 Cb 1.92 0.28 -0.06 0.00 1.55 0.00 0.00 36.73 40.42 3dp7 h TYR 114 CO 0.01 -0.15 0.38 1.96 -1.32 0.00 0.00 178.16 179.04 3dp7 h GLN 115 N -0.09 0.67 0.00 1.82 4.20 -1.84 -2.64 115.11 117.22 3dp7 h GLN 115 Ca 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3dp7 h GLN 115 Cb 0.18 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 3dp7 h GLN 115 CO -0.23 0.44 -0.12 0.78 -0.67 0.00 0.00 178.83 179.03 3dp7 h GLY 116 N 0.69 0.00 2.00 3.46 0.00 -1.61 -2.92 103.07 104.69 3dp7 h GLY 116 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 3dp7 h GLY 116 CO -0.20 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.61 3dp7 h LEU 117 N 0.00 0.00 -2.88 3.11 3.38 -0.80 -1.68 115.31 116.43 3dp7 h LEU 117 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dp7 h LEU 117 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3dp7 h LEU 117 CO 0.02 0.14 0.00 0.15 0.09 0.00 0.00 178.44 178.83 3dp7 h PHE 118 N 0.00 0.00 -0.58 1.13 3.57 -1.63 0.27 116.94 119.70 3dp7 h PHE 118 Ca -0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 3dp7 h PHE 118 Cb 0.42 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 3dp7 h PHE 118 CO 0.00 0.00 0.12 0.72 -2.23 0.00 0.00 178.31 176.92 3dp7 n HIS 119 N -3.25 1.98 0.09 0.41 8.25 -0.63 -4.60 115.22 117.47 3dp7 n HIS 119 Ca -0.03 -1.02 0.05 0.00 -0.26 0.00 0.00 57.72 56.46 3dp7 n HIS 119 Cb 0.07 -0.55 0.49 0.00 1.12 0.00 0.00 29.99 31.12 3dp7 n HIS 119 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3dp7 h LEU 120 N 2.81 0.31 -0.05 2.41 5.85 -0.57 -2.20 115.31 123.88 3dp7 h LEU 120 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3dp7 h LEU 120 Cb 2.02 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.98 3dp7 h LEU 120 CO 0.55 0.24 0.03 -0.08 -0.34 0.00 0.00 178.44 178.84 3dp7 h GLU 121 N 0.36 0.07 -0.40 1.25 4.81 -1.81 0.42 114.58 119.27 3dp7 h GLU 121 Ca 0.10 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 3dp7 h GLU 121 Cb -0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3dp7 h GLU 121 CO -0.02 0.06 -0.33 0.93 -0.73 0.00 0.00 179.01 178.93 3dp7 h GLU 122 N 0.05 0.91 -0.75 1.92 3.07 -1.86 -0.58 114.58 117.35 3dp7 h GLU 122 Ca 0.02 -0.44 0.01 0.00 -0.50 0.00 0.00 59.36 58.44 3dp7 h GLU 122 Cb 0.01 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 3dp7 h GLU 122 CO -0.00 1.10 0.49 0.00 -1.40 0.00 0.00 179.01 179.20 3dp7 h ALA 123 N 0.86 1.46 0.00 3.43 0.00 -1.23 0.96 119.26 124.74 3dp7 h ALA 123 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3dp7 h ALA 123 Cb 0.90 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3dp7 h ALA 123 CO 0.08 0.50 -0.61 -0.07 0.00 0.00 0.00 179.25 179.15 3dp7 h LEU 124 N 1.01 0.00 0.03 0.00 3.38 -0.55 -1.96 115.31 117.21 3dp7 h LEU 124 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 3dp7 h LEU 124 Cb -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3dp7 h LEU 124 CO -0.06 0.61 -0.40 -0.07 0.09 0.00 0.00 178.44 178.61 3dp7 h LEU 125 N 0.00 0.09 -0.15 1.67 3.38 -0.23 -3.39 115.31 116.67 3dp7 h LEU 125 Ca -0.01 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3dp7 h LEU 125 Cb 1.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3dp7 h LEU 125 CO 0.08 1.17 -0.41 0.59 0.09 0.00 0.00 178.44 179.96 3dp7 n ASN 126 N -4.47 0.65 -1.26 -0.43 5.03 0.32 -4.96 115.26 110.15 3dp7 n ASN 126 Ca -0.15 -0.44 -0.12 0.00 0.87 0.00 0.00 54.58 54.74 3dp7 n ASN 126 Cb 0.58 0.20 -0.02 0.00 -1.02 0.00 0.00 39.78 39.53 3dp7 n ASN 126 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dp7 n GLY 127 N 1.45 0.20 3.32 7.41 0.00 -0.74 -5.02 105.19 111.81 3dp7 n GLY 127 Ca 0.08 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 3dp7 n GLY 127 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dp7 s ARG 128 N -4.23 1.50 -1.39 1.61 1.04 -1.23 -4.65 118.95 111.59 3dp7 s ARG 128 Ca 0.00 -1.69 -0.13 0.00 -1.04 0.00 0.00 55.73 52.87 3dp7 s ARG 128 Cb 0.00 0.34 0.09 0.00 -2.04 0.00 0.00 34.95 33.34 3dp7 s ARG 128 CO 0.00 -0.55 2.07 -0.35 -0.04 0.00 0.00 175.30 176.42 3dp7 n PRO 129 N -0.42 3.13 0.22 3.89 -0.04 -1.25 -4.24 135.00 136.29 3dp7 n PRO 129 Ca 0.03 -2.97 0.18 0.00 -0.04 0.00 0.00 63.50 60.70 3dp7 n PRO 129 Cb 0.64 -3.18 0.80 0.00 -0.04 0.00 0.00 33.50 31.72 3dp7 n PRO 129 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dp7 h GLU 130 N 6.05 0.00 -0.11 0.54 3.07 -1.78 0.12 114.58 122.47 3dp7 h GLU 130 Ca 0.50 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.29 3dp7 h GLU 130 Cb 0.66 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 3dp7 h GLU 130 CO 1.76 0.00 -0.24 0.78 -1.40 0.00 0.00 179.01 179.91 3dp7 h GLY 131 N 0.00 0.21 1.56 -3.84 0.00 -1.26 -3.19 103.07 96.56 3dp7 h GLY 131 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.28 3dp7 h GLY 131 CO -0.00 0.14 0.27 -2.00 0.00 0.00 0.00 176.54 174.95 3dp7 h LEU 132 N 0.18 0.43 0.00 3.11 5.85 -0.64 -1.25 115.31 123.00 3dp7 h LEU 132 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3dp7 h LEU 132 Cb 0.53 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3dp7 h LEU 132 CO 0.04 0.31 0.05 0.29 -0.34 0.00 0.00 178.44 178.78 3dp7 n LYS 133 N -4.48 0.00 0.05 1.25 5.02 -0.96 0.03 118.16 119.07 3dp7 n LYS 133 Ca 0.03 0.36 0.10 0.00 -2.02 0.00 0.00 58.31 56.79 3dp7 n LYS 133 Cb 0.09 -1.55 0.43 0.00 -0.02 0.00 0.00 35.03 33.99 3dp7 n LYS 133 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3dp7 n VAL 134 N -1.35 0.70 0.02 -0.18 3.14 -0.47 -4.13 118.33 116.05 3dp7 n VAL 134 Ca 0.00 0.12 -0.00 0.00 -2.96 0.00 0.00 64.34 61.50 3dp7 n VAL 134 Cb 0.05 -0.88 -0.00 0.00 -1.06 0.00 0.00 33.84 31.94 3dp7 n VAL 134 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3dp7 n PHE 135 N -1.79 0.00 -2.93 1.45 3.72 0.10 -5.06 117.46 112.96 3dp7 n PHE 135 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 3dp7 n PHE 135 Cb 0.25 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 3dp7 n PHE 135 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dp7 n GLY 136 N 3.15 2.03 2.32 1.37 0.00 -0.93 -5.08 105.19 108.05 3dp7 n GLY 136 Ca -0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 3dp7 n GLY 136 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3dp7 n GLU 137 N 0.00 0.74 -1.29 1.61 -0.00 -1.26 -2.25 120.64 118.19 3dp7 n GLU 137 Ca 0.00 -2.87 -0.33 0.00 -0.00 0.00 0.00 57.16 53.96 3dp7 n GLU 137 Cb 0.00 -1.29 0.10 0.00 -0.00 0.00 0.00 31.44 30.25 3dp7 n GLU 137 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3dp7 s TRP 138 N -0.80 2.19 0.50 -1.84 0.51 -1.26 -4.94 118.94 113.30 3dp7 s TRP 138 Ca 0.34 1.63 0.24 0.00 -2.12 0.00 0.00 56.10 56.19 3dp7 s TRP 138 Cb 0.19 -3.28 1.32 0.00 -0.81 0.00 0.00 33.47 30.89 3dp7 s TRP 138 CO -0.14 -2.28 1.94 -1.35 -0.51 0.00 0.00 176.95 174.61 3dp7 h PRO 139 N -0.78 0.12 -4.04 4.98 0.11 -1.97 -3.46 132.00 126.97 3dp7 h PRO 139 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 3dp7 h PRO 139 Cb 1.26 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 3dp7 h PRO 139 CO 0.49 0.08 -0.51 -0.08 -0.21 0.00 0.00 178.00 177.77 3dp7 s THR 140 N -5.13 0.17 -0.17 -1.15 -1.32 -1.26 -4.70 115.64 102.07 3dp7 s THR 140 Ca -0.06 -1.51 0.24 0.00 -1.21 0.00 0.00 61.69 59.15 3dp7 s THR 140 Cb 0.21 -1.51 0.28 0.00 -1.51 0.00 0.00 72.50 69.97 3dp7 s THR 140 CO 0.75 -0.75 1.70 -0.29 -2.21 0.00 0.00 174.62 173.82 3dp7 h ILE 141 N 2.90 0.26 -0.28 5.08 2.10 -1.69 -3.21 117.51 122.67 3dp7 h ILE 141 Ca -0.34 -1.15 -0.13 0.00 1.08 0.00 0.00 64.86 64.32 3dp7 h ILE 141 Cb 1.18 1.94 -0.00 0.00 -1.09 0.00 0.00 36.82 38.84 3dp7 h ILE 141 CO 0.60 0.13 -0.33 1.88 -1.08 0.00 0.00 178.15 179.35 3dp7 h TYR 142 N 0.00 0.87 0.00 2.19 0.05 -1.92 -1.99 116.97 116.18 3dp7 h TYR 142 Ca -0.00 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.50 3dp7 h TYR 142 Cb 0.93 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.49 3dp7 h TYR 142 CO 0.00 1.03 0.00 -0.85 -1.05 0.00 0.00 178.16 177.29 3dp7 n GLU 143 N -4.23 0.51 0.00 4.88 0.28 -1.21 -3.13 120.64 117.73 3dp7 n GLU 143 Ca -0.04 0.04 0.03 0.00 -0.16 0.00 0.00 57.16 57.03 3dp7 n GLU 143 Cb 0.50 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.88 3dp7 n GLU 143 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3dp7 n GLY 144 N 0.67 -0.65 0.42 -1.84 0.00 -1.08 -4.76 105.19 97.95 3dp7 n GLY 144 Ca 0.14 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 3dp7 n GLY 144 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dp7 h LEU 145 N 0.97 -1.40 0.00 0.99 5.85 -1.31 0.08 115.31 120.49 3dp7 h LEU 145 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3dp7 h LEU 145 Cb 0.23 0.56 0.00 0.00 0.37 0.00 0.00 40.66 41.82 3dp7 h LEU 145 CO 0.00 -0.45 0.00 -1.54 -0.34 0.00 0.00 178.44 176.11 3dp7 n SER 146 N -5.44 0.00 -0.02 1.25 3.41 -1.26 -1.93 113.62 109.63 3dp7 n SER 146 Ca -0.05 0.03 0.01 0.00 -0.26 0.00 0.00 58.87 58.60 3dp7 n SER 146 Cb 0.37 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3dp7 n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dp7 n GLN 147 N -0.99 4.22 -1.97 4.33 1.13 0.01 -5.03 117.38 119.07 3dp7 n GLN 147 Ca 0.00 -0.19 -0.31 0.00 -1.94 0.00 0.00 57.00 54.57 3dp7 n GLN 147 Cb 0.00 -0.71 0.01 0.00 0.11 0.00 0.00 30.24 29.65 3dp7 n GLN 147 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dp7 s LEU 148 N -1.43 3.28 0.55 1.08 1.43 -0.81 -5.00 118.68 117.79 3dp7 s LEU 148 Ca 0.01 1.37 -0.19 0.00 -1.03 0.00 0.00 54.13 54.28 3dp7 s LEU 148 Cb 0.01 -4.40 -0.08 0.00 0.03 0.00 0.00 46.19 41.75 3dp7 s LEU 148 CO 0.04 -0.83 0.79 -2.65 0.23 0.00 0.00 176.35 173.93 3dp7 n PRO 149 N -2.67 0.81 -0.42 1.29 -0.02 -1.26 -4.64 135.00 128.10 3dp7 n PRO 149 Ca 0.05 0.31 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 3dp7 n PRO 149 Cb 0.54 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 3dp7 n PRO 149 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dp7 h GLU 150 N 0.59 -0.00 -0.39 -0.52 4.81 -1.99 0.13 114.58 117.20 3dp7 h GLU 150 Ca -0.46 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 3dp7 h GLU 150 Cb 1.37 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 3dp7 h GLU 150 CO 0.50 -0.00 0.26 0.37 -0.73 0.00 0.00 179.01 179.42 3dp7 h GLN 151 N -0.00 0.36 -0.32 1.92 5.75 -1.99 -0.44 115.11 120.39 3dp7 h GLN 151 Ca 0.16 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.53 3dp7 h GLN 151 Cb 0.41 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 3dp7 h GLN 151 CO -0.94 0.24 -0.23 0.28 -2.65 0.00 0.00 178.83 175.53 3dp7 h VAL 152 N 0.37 1.29 -0.30 2.39 2.07 -1.11 -2.63 116.25 118.32 3dp7 h VAL 152 Ca 0.17 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 3dp7 h VAL 152 Cb 0.19 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3dp7 h VAL 152 CO -0.04 0.45 0.10 1.56 0.02 0.00 0.00 177.57 179.66 3dp7 h GLN 153 N 0.49 0.47 -0.55 1.57 4.20 0.53 -1.20 115.11 120.62 3dp7 h GLN 153 Ca 0.06 -0.10 0.11 0.00 0.06 0.00 0.00 58.65 58.78 3dp7 h GLN 153 Cb 0.79 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.40 3dp7 h GLN 153 CO 0.06 0.51 -0.01 0.87 -0.67 0.00 0.00 178.83 179.59 3dp7 h LYS 154 N 0.34 0.10 -0.07 1.46 1.57 -1.26 -1.30 116.57 117.40 3dp7 h LYS 154 Ca 0.10 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 3dp7 h LYS 154 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3dp7 h LYS 154 CO -0.00 0.07 -0.64 0.77 -0.57 0.00 0.00 179.45 179.07 3dp7 h SER 155 N 0.10 0.33 0.02 0.86 0.02 -1.13 -2.00 113.55 111.76 3dp7 h SER 155 Ca 0.28 -0.20 -0.17 0.00 -0.84 0.00 0.00 61.79 60.86 3dp7 h SER 155 Cb 0.44 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 3dp7 h SER 155 CO -0.48 0.89 -0.59 -0.25 -1.14 0.00 0.00 176.83 175.26 3dp7 h TRP 156 N 0.21 0.73 -0.06 3.45 7.01 -1.00 -2.18 115.95 124.11 3dp7 h TRP 156 Ca -0.01 -0.27 -0.19 0.00 2.11 0.00 0.00 58.89 60.53 3dp7 h TRP 156 Cb 1.17 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 28.10 3dp7 h TRP 156 CO 0.03 1.02 -0.77 0.74 -2.79 0.00 0.00 178.44 176.67 3dp7 h PHE 157 N 0.43 0.53 -0.16 2.65 0.04 -1.14 0.11 116.94 119.41 3dp7 h PHE 157 Ca -0.00 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 3dp7 h PHE 157 Cb 1.14 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 3dp7 h PHE 157 CO 0.05 1.01 0.06 0.78 -0.60 0.00 0.00 178.31 179.61 3dp7 h GLY 158 N 1.32 0.25 0.90 -1.45 0.00 -1.38 0.32 103.07 103.04 3dp7 h GLY 158 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.17 3dp7 h GLY 158 CO 0.13 0.13 0.27 -2.75 0.00 0.00 0.00 176.54 174.33 3dp7 h PHE 159 N 0.09 0.51 -0.41 5.60 3.57 -1.27 -1.13 116.94 123.91 3dp7 h PHE 159 Ca 0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 3dp7 h PHE 159 Cb 0.19 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3dp7 h PHE 159 CO -0.01 0.30 0.04 0.22 -2.23 0.00 0.00 178.31 176.63 3dp7 h ASP 160 N 0.55 0.59 0.02 0.41 3.58 -0.46 -2.58 116.42 118.53 3dp7 h ASP 160 Ca 0.18 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 3dp7 h ASP 160 Cb 0.01 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.90 3dp7 h ASP 160 CO -0.08 0.64 -0.01 -0.74 -2.88 0.00 0.00 179.24 176.17 3dp7 h HIS 161 N 0.61 -0.02 0.00 0.28 2.76 0.09 -3.30 115.15 115.57 3dp7 h HIS 161 Ca 0.13 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 3dp7 h HIS 161 Cb 0.33 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 3dp7 h HIS 161 CO 0.01 0.57 -0.04 0.35 -1.30 0.00 0.00 177.93 177.52 3dp7 h PHE 162 N -0.62 0.00 -0.64 5.26 3.57 -0.97 -2.00 116.94 121.54 3dp7 h PHE 162 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dp7 h PHE 162 Cb 0.59 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.33 3dp7 h PHE 162 CO 0.13 0.04 0.00 0.66 -2.23 0.00 0.00 178.31 176.92 3dp7 n TYR 163 N -3.21 1.61 -3.43 0.41 4.01 -0.99 -4.92 117.16 110.63 3dp7 n TYR 163 Ca -0.01 -0.62 -0.19 0.00 -0.16 0.00 0.00 57.90 56.92 3dp7 n TYR 163 Cb 0.26 -0.30 -0.01 0.00 -0.31 0.00 0.00 39.34 38.98 3dp7 n TYR 163 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3dp7 s SER 164 N -0.86 5.54 0.08 7.72 0.01 -0.75 -4.93 113.70 120.51 3dp7 s SER 164 Ca 0.52 -0.44 -0.31 0.00 1.31 0.00 0.00 55.95 57.03 3dp7 s SER 164 Cb 0.35 -0.88 -0.07 0.00 0.21 0.00 0.00 66.02 65.63 3dp7 s SER 164 CO 0.23 -0.55 1.29 -0.62 0.41 0.00 0.00 173.24 174.00 3dp7 s ASP 165 N -4.18 6.96 0.00 2.44 3.68 -1.26 -4.84 116.67 119.48 3dp7 s ASP 165 Ca 0.48 2.15 0.00 0.00 2.13 0.00 0.00 52.55 57.31 3dp7 s ASP 165 Cb -0.08 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 3dp7 s ASP 165 CO 0.30 -0.56 0.75 0.00 0.13 0.00 0.00 175.17 175.79 3dp7 n GLN 166 N 4.00 1.55 -0.03 4.34 1.13 -1.26 -4.83 117.38 122.27 3dp7 n GLN 166 Ca 0.10 -1.03 -0.03 0.00 -1.94 0.00 0.00 57.00 54.10 3dp7 n GLN 166 Cb 0.44 -0.85 -0.01 0.00 0.11 0.00 0.00 30.24 29.93 3dp7 n GLN 166 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3dp7 n SER 167 N -0.28 0.56 0.00 1.08 2.88 -1.26 -5.00 113.62 111.60 3dp7 n SER 167 Ca 0.00 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 3dp7 n SER 167 Cb 0.27 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 3dp7 n SER 167 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3dp7 n PHE 168 N -3.06 0.00 -0.24 0.66 3.72 -1.26 -4.86 117.46 112.41 3dp7 n PHE 168 Ca -0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.27 3dp7 n PHE 168 Cb 0.15 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.61 3dp7 n PHE 168 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3dp7 h GLY 169 N 0.00 -1.25 0.92 1.37 0.00 -2.00 0.39 103.07 102.51 3dp7 h GLY 169 Ca 0.00 0.83 0.01 0.00 0.00 0.00 0.00 47.33 48.17 3dp7 h GLY 169 CO 0.00 -0.22 -0.01 0.50 0.00 0.00 0.00 176.54 176.81 3dp7 h LYS 170 N -0.12 0.00 -0.47 4.80 1.79 -2.01 -2.65 116.57 117.92 3dp7 h LYS 170 Ca 0.10 -0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.66 3dp7 h LYS 170 Cb 0.37 -0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.92 3dp7 h LYS 170 CO -0.63 0.00 -0.22 0.00 -1.08 0.00 0.00 179.45 177.52 3dp7 h ALA 171 N 1.04 0.11 -0.72 3.86 0.00 -1.81 -0.98 119.26 120.76 3dp7 h ALA 171 Ca 0.02 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3dp7 h ALA 171 Cb 0.03 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 3dp7 h ALA 171 CO -0.04 -0.57 0.33 -0.07 0.00 0.00 0.00 179.25 178.91 3dp7 h LEU 172 N -0.12 0.39 0.00 0.00 3.38 0.10 -0.61 115.31 118.46 3dp7 h LEU 172 Ca 0.22 0.08 -0.26 0.00 0.09 0.00 0.00 57.88 58.00 3dp7 h LEU 172 Cb 0.47 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.25 3dp7 h LEU 172 CO -0.55 0.20 -1.12 1.05 0.09 0.00 0.00 178.44 178.11 3dp7 h GLU 173 N 0.54 0.47 -0.98 1.13 4.11 -1.19 0.98 114.58 119.64 3dp7 h GLU 173 Ca 0.37 -0.60 0.09 0.00 0.07 0.00 0.00 59.36 59.29 3dp7 h GLU 173 Cb 0.46 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 3dp7 h GLU 173 CO -0.32 1.24 0.62 0.82 0.07 0.00 0.00 179.01 181.45 3dp7 h ILE 174 N 0.22 1.01 0.11 -1.06 2.04 -0.90 -0.85 117.51 118.09 3dp7 h ILE 174 Ca -0.13 -0.37 -0.21 0.00 1.00 0.00 0.00 64.86 65.15 3dp7 h ILE 174 Cb 1.79 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3dp7 h ILE 174 CO 0.20 0.20 -1.03 0.58 0.00 0.00 0.00 178.15 178.09 3dp7 h VAL 175 N 1.07 1.29 -0.00 1.67 2.07 -1.00 -3.35 116.25 118.00 3dp7 h VAL 175 Ca 0.45 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.54 3dp7 h VAL 175 Cb 0.30 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 3dp7 h VAL 175 CO -0.21 0.67 -0.14 0.49 0.02 0.00 0.00 177.57 178.40 3dp7 n PHE 176 N -4.10 0.00 0.29 1.57 3.01 0.33 -2.84 117.46 115.71 3dp7 n PHE 176 Ca -0.20 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.30 3dp7 n PHE 176 Cb 0.82 -0.32 0.17 0.00 -0.01 0.00 0.00 39.48 40.13 3dp7 n PHE 176 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3dp7 n SER 177 N -1.31 0.00 -0.66 4.37 3.41 -0.33 -1.16 113.62 117.94 3dp7 n SER 177 Ca 0.10 0.34 0.06 0.00 -0.26 0.00 0.00 58.87 59.11 3dp7 n SER 177 Cb 0.31 -0.39 0.17 0.00 -0.26 0.00 0.00 64.21 64.03 3dp7 n SER 177 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dp7 n HIS 178 N -1.39 0.53 -3.89 7.33 8.25 -1.13 -5.03 115.22 119.89 3dp7 n HIS 178 Ca 0.03 -0.56 -0.33 0.00 -0.26 0.00 0.00 57.72 56.59 3dp7 n HIS 178 Cb 0.07 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.11 3dp7 n HIS 178 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dp7 n HIS 179 N 0.31 -1.81 -2.46 4.41 -0.00 -0.31 -4.89 115.22 110.47 3dp7 n HIS 179 Ca 0.13 0.55 -0.40 0.00 -0.00 0.00 0.00 57.72 57.99 3dp7 n HIS 179 Cb 0.50 -2.79 -0.04 0.00 -0.00 0.00 0.00 29.99 27.66 3dp7 n HIS 179 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3dp7 s PRO 180 N -5.87 4.61 -0.06 -0.41 0.04 -1.26 -4.96 135.00 127.10 3dp7 s PRO 180 Ca 0.19 1.81 0.08 0.00 0.04 0.00 0.00 61.00 63.13 3dp7 s PRO 180 Cb -0.10 -3.20 -0.24 0.00 0.04 0.00 0.00 34.50 31.00 3dp7 s PRO 180 CO 0.92 0.16 0.61 1.63 0.04 0.00 0.00 177.00 180.36 3dp7 n LYS 181 N 1.44 0.66 -4.28 4.56 5.02 -1.26 -4.65 118.16 119.65 3dp7 n LYS 181 Ca -0.00 0.30 -0.19 0.00 -2.02 0.00 0.00 58.31 56.39 3dp7 n LYS 181 Cb 0.45 -1.78 -0.15 0.00 -0.02 0.00 0.00 35.03 33.52 3dp7 n LYS 181 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3dp7 s ARG 182 N -2.59 0.79 -0.11 1.97 0.52 -1.26 -1.86 118.95 116.41 3dp7 s ARG 182 Ca -0.08 -0.22 0.03 0.00 -0.52 0.00 0.00 55.73 54.94 3dp7 s ARG 182 Cb 0.08 -0.76 0.01 0.00 0.52 0.00 0.00 34.95 34.79 3dp7 s ARG 182 CO 0.81 0.07 -0.22 -1.17 0.02 0.00 0.00 175.30 174.81 3dp7 s LEU 183 N 0.30 2.03 -0.28 2.53 0.20 -0.51 -2.41 118.68 120.55 3dp7 s LEU 183 Ca -0.04 -0.54 -0.11 0.00 0.69 0.00 0.00 54.13 54.13 3dp7 s LEU 183 Cb -0.09 -1.35 -0.05 0.00 -0.43 0.00 0.00 46.19 44.27 3dp7 s LEU 183 CO 0.00 0.12 0.19 -0.22 -0.29 0.00 0.00 176.35 176.14 3dp7 s LEU 184 N 0.55 4.03 -0.34 -0.68 2.96 0.15 -0.68 118.68 124.67 3dp7 s LEU 184 Ca -0.14 0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 3dp7 s LEU 184 Cb -0.17 -2.12 0.06 0.00 0.50 0.00 0.00 46.19 44.46 3dp7 s LEU 184 CO 0.05 -0.04 0.09 -0.62 -1.32 0.00 0.00 176.35 174.51 3dp7 s ASP 185 N 1.68 5.16 -0.45 3.68 -1.08 0.30 -0.53 116.67 125.44 3dp7 s ASP 185 Ca 0.07 -1.36 -0.23 0.00 -0.52 0.00 0.00 52.55 50.52 3dp7 s ASP 185 Cb -0.16 -1.81 0.03 0.00 -1.46 0.00 0.00 42.92 39.52 3dp7 s ASP 185 CO 0.10 -0.35 0.75 -0.63 0.52 0.00 0.00 175.17 175.57 3dp7 s ILE 186 N 1.30 4.69 0.00 4.11 1.01 0.73 -1.15 121.20 131.89 3dp7 s ILE 186 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.98 3dp7 s ILE 186 Cb -0.20 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 37.97 3dp7 s ILE 186 CO 0.00 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 174.85 3dp7 n GLY 187 N 5.00 0.73 2.19 6.18 0.00 0.72 -4.57 105.19 115.44 3dp7 n GLY 187 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 3dp7 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dp7 n GLY 188 N -2.11 2.30 0.26 -0.02 0.00 -1.24 -4.70 105.19 99.69 3dp7 n GLY 188 Ca 0.00 -0.78 0.18 0.00 0.00 0.00 0.00 46.02 45.42 3dp7 n GLY 188 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3dp7 h ASN 189 N 4.11 0.00 1.59 1.61 -1.07 -1.91 -0.40 115.58 119.51 3dp7 h ASN 189 Ca 0.13 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.44 3dp7 h ASN 189 Cb 0.96 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.20 3dp7 h ASN 189 CO 0.35 0.00 -0.27 0.71 0.07 0.00 0.00 177.43 178.29 3dp7 h THR 190 N 0.00 0.48 0.00 6.14 1.35 -1.91 -3.31 112.91 115.66 3dp7 h THR 190 Ca 0.00 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 3dp7 h THR 190 Cb 0.12 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 3dp7 h THR 190 CO 0.00 0.26 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 3dp7 n GLY 191 N 1.01 1.36 0.29 5.82 0.00 -0.16 -4.52 105.19 108.99 3dp7 n GLY 191 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3dp7 n GLY 191 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dp7 h LYS 192 N 3.04 -0.38 -0.30 1.61 1.63 -1.91 0.46 116.57 120.72 3dp7 h LYS 192 Ca 0.00 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 3dp7 h LYS 192 Cb 0.00 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 3dp7 h LYS 192 CO 0.00 -0.25 0.10 2.35 -3.45 0.00 0.00 179.45 178.20 3dp7 h TRP 193 N -0.39 0.18 -0.78 1.91 -0.00 -1.92 -2.56 115.95 112.39 3dp7 h TRP 193 Ca 0.07 0.02 0.02 0.00 -0.00 0.00 0.00 58.89 59.00 3dp7 h TRP 193 Cb 0.49 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 29.57 3dp7 h TRP 193 CO -0.31 0.08 0.52 0.00 -0.00 0.00 0.00 178.44 178.73 3dp7 h ALA 194 N 1.19 1.49 -0.79 2.65 0.00 -1.82 -0.83 119.26 121.15 3dp7 h ALA 194 Ca 0.14 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3dp7 h ALA 194 Cb 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3dp7 h ALA 194 CO -0.14 0.45 0.49 1.15 0.00 0.00 0.00 179.25 181.21 3dp7 h THR 195 N 1.01 1.09 -0.53 0.00 2.02 -0.54 -1.13 112.91 114.83 3dp7 h THR 195 Ca 0.30 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 3dp7 h THR 195 Cb -0.04 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 3dp7 h THR 195 CO -0.08 0.17 0.15 1.56 0.37 0.00 0.00 175.52 177.70 3dp7 h GLN 196 N 0.94 0.83 -0.61 6.66 1.08 -0.80 -2.09 115.11 121.13 3dp7 h GLN 196 Ca 0.33 -0.19 -0.08 0.00 -1.45 0.00 0.00 58.65 57.26 3dp7 h GLN 196 Cb 0.07 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 3dp7 h GLN 196 CO -0.13 0.77 0.06 0.00 -0.95 0.00 0.00 178.83 178.58 3dp7 h VAL 198 N 0.95 0.20 0.00 0.00 3.04 -1.13 -1.99 116.25 117.32 3dp7 h VAL 198 Ca 0.18 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 3dp7 h VAL 198 Cb 0.46 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 3dp7 h VAL 198 CO 0.02 0.10 -1.11 0.00 -1.01 0.00 0.00 177.57 175.57 3dp7 n GLN 199 N -3.15 0.09 -0.06 4.17 6.02 -0.79 -4.37 117.38 119.29 3dp7 n GLN 199 Ca 0.03 -0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 3dp7 n GLN 199 Cb 0.51 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.22 3dp7 n GLN 199 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3dp7 h TYR 200 N 0.00 0.00 -4.16 1.08 3.20 -0.39 -3.46 116.97 113.24 3dp7 h TYR 200 Ca 0.00 0.00 -0.69 0.00 3.14 0.00 0.00 58.73 61.18 3dp7 h TYR 200 Cb 0.57 0.00 -0.28 0.00 1.54 0.00 0.00 36.73 38.56 3dp7 h TYR 200 CO 0.00 0.41 -0.84 1.21 -1.64 0.00 0.00 178.16 177.31 3dp7 s ASN 201 N -5.84 3.49 0.00 -2.11 2.47 -0.79 -5.02 114.94 107.14 3dp7 s ASN 201 Ca -0.08 -0.37 0.28 0.00 0.42 0.00 0.00 52.86 53.11 3dp7 s ASN 201 Cb -0.01 -0.74 1.12 0.00 -1.45 0.00 0.00 41.25 40.16 3dp7 s ASN 201 CO 0.28 0.30 1.78 0.29 -3.72 0.00 0.00 177.10 176.03 3dp7 n LYS 202 N 2.60 1.02 -0.00 0.43 4.76 -1.26 -4.02 118.16 121.68 3dp7 n LYS 202 Ca -0.17 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 54.79 3dp7 n LYS 202 Cb 0.52 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 3dp7 n LYS 202 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3dp7 n GLU 203 N -0.57 1.56 -1.75 1.97 2.13 -1.26 -5.04 120.64 117.68 3dp7 n GLU 203 Ca 0.16 -0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.56 3dp7 n GLU 203 Cb 0.30 -1.05 0.01 0.00 0.27 0.00 0.00 31.44 30.96 3dp7 n GLU 203 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 3dp7 n VAL 204 N -1.79 2.29 -4.95 6.31 3.14 -1.26 -4.96 118.33 117.13 3dp7 n VAL 204 Ca -0.02 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.54 3dp7 n VAL 204 Cb 0.27 -1.83 -0.16 0.00 -1.06 0.00 0.00 33.84 31.06 3dp7 n VAL 204 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3dp7 s GLU 205 N -2.18 3.16 -0.13 1.45 2.02 -0.77 -4.87 118.70 117.37 3dp7 s GLU 205 Ca 0.57 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 3dp7 s GLU 205 Cb -0.49 -2.45 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 3dp7 s GLU 205 CO 0.61 0.14 -0.06 0.08 0.02 0.00 0.00 175.26 176.06 3dp7 s VAL 206 N 0.46 3.74 -0.16 2.63 1.01 -0.12 -1.43 120.40 126.53 3dp7 s VAL 206 Ca -0.14 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3dp7 s VAL 206 Cb -0.17 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.61 3dp7 s VAL 206 CO 0.06 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.59 3dp7 s THR 207 N 0.12 2.25 -0.10 3.92 2.01 0.14 -0.42 115.64 123.56 3dp7 s THR 207 Ca -0.02 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 60.95 3dp7 s THR 207 Cb -0.14 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 3dp7 s THR 207 CO 0.03 0.53 0.31 -0.63 -0.69 0.00 0.00 174.62 174.18 3dp7 s ILE 208 N 0.99 5.24 -0.20 1.82 1.01 0.66 0.11 121.20 130.83 3dp7 s ILE 208 Ca -0.03 0.61 -0.02 0.00 0.00 0.00 0.00 60.65 61.21 3dp7 s ILE 208 Cb -0.15 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.70 3dp7 s ILE 208 CO -0.05 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 174.59 3dp7 s VAL 209 N -0.34 2.88 -0.06 2.92 1.01 -0.30 -0.02 120.40 126.49 3dp7 s VAL 209 Ca 0.19 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 3dp7 s VAL 209 Cb -0.14 -2.27 0.12 0.00 0.00 0.00 0.00 36.38 34.08 3dp7 s VAL 209 CO 0.07 0.47 1.09 -0.62 0.00 0.00 0.00 175.10 176.12 3dp7 s ASP 210 N 1.32 -0.20 0.23 3.32 -1.08 -1.17 -0.20 116.67 118.88 3dp7 s ASP 210 Ca 0.04 -0.07 -0.29 0.00 -0.52 0.00 0.00 52.55 51.70 3dp7 s ASP 210 Cb -0.14 0.26 -0.15 0.00 -1.46 0.00 0.00 42.92 41.43 3dp7 s ASP 210 CO -0.06 -0.45 0.88 0.18 0.52 0.00 0.00 175.17 176.25 3dp7 n LEU 211 N -0.25 0.70 -0.36 -1.34 4.32 -1.15 -2.73 117.00 116.19 3dp7 n LEU 211 Ca -0.05 1.16 0.26 0.00 -0.02 0.00 0.00 56.01 57.36 3dp7 n LEU 211 Cb 0.60 -1.15 0.52 0.00 -1.62 0.00 0.00 43.42 41.77 3dp7 n LEU 211 CO 0.11 -1.91 1.17 -0.65 -1.22 0.00 0.00 177.39 174.89 3dp7 h PRO 212 N 1.96 0.30 -0.09 3.23 0.10 -1.91 -0.72 132.00 134.87 3dp7 h PRO 212 Ca -0.37 -0.02 -0.03 0.00 0.10 0.00 0.00 66.00 65.68 3dp7 h PRO 212 Cb 1.38 -0.07 -0.00 0.00 0.10 0.00 0.00 31.00 32.41 3dp7 h PRO 212 CO 0.61 0.20 -0.07 1.96 0.10 0.00 0.00 178.00 180.80 3dp7 h GLN 213 N 0.31 0.20 -0.89 1.05 7.50 -2.00 -2.14 115.11 119.15 3dp7 h GLN 213 Ca 0.71 -0.10 0.22 0.00 0.50 0.00 0.00 58.65 59.98 3dp7 h GLN 213 Cb 1.81 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 29.21 3dp7 h GLN 213 CO -0.47 0.61 0.36 0.37 -1.50 0.00 0.00 178.83 178.20 3dp7 h GLN 214 N -0.20 0.34 0.00 1.46 5.75 -1.50 0.14 115.11 121.10 3dp7 h GLN 214 Ca 0.02 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 3dp7 h GLN 214 Cb 0.57 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 3dp7 h GLN 214 CO 0.02 0.23 -0.43 -0.07 -2.65 0.00 0.00 178.83 175.93 3dp7 h LEU 215 N 0.35 0.00 -0.55 -2.39 3.38 -1.11 -1.63 115.31 113.37 3dp7 h LEU 215 Ca 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.49 3dp7 h LEU 215 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3dp7 h LEU 215 CO -0.55 0.43 0.19 -0.08 0.09 0.00 0.00 178.44 178.51 3dp7 h GLU 216 N 0.00 0.84 -0.73 1.13 4.81 -0.09 -2.03 114.58 118.52 3dp7 h GLU 216 Ca -0.00 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3dp7 h GLU 216 Cb 0.78 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 3dp7 h GLU 216 CO 0.06 0.76 0.48 0.52 -0.73 0.00 0.00 179.01 180.09 3dp7 h MET 217 N 0.75 0.95 0.00 1.92 2.86 -0.74 -2.41 114.93 118.26 3dp7 h MET 217 Ca 0.18 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 3dp7 h MET 217 Cb 0.25 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3dp7 h MET 217 CO -0.01 0.63 -0.28 0.00 1.06 0.00 0.00 176.91 178.31 3dp7 h MET 218 N 0.97 0.00 -0.12 1.72 -0.00 -0.90 -0.18 114.93 116.43 3dp7 h MET 218 Ca 0.27 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.80 3dp7 h MET 218 Cb -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.49 3dp7 h MET 218 CO -0.06 0.28 -0.64 0.00 -0.00 0.00 0.00 176.91 176.48 3dp7 h ARG 219 N 0.00 0.44 0.80 -0.10 3.08 -1.09 -0.29 114.38 117.22 3dp7 h ARG 219 Ca -0.00 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 3dp7 h ARG 219 Cb 0.83 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.95 3dp7 h ARG 219 CO 0.04 0.94 -0.39 -0.22 -1.07 0.00 0.00 179.97 179.26 3dp7 h LYS 220 N 0.32 -1.05 -0.53 0.04 3.11 -0.87 -2.57 116.57 115.03 3dp7 h LYS 220 Ca -0.01 0.07 0.01 0.00 -2.81 0.00 0.00 60.65 57.90 3dp7 h LYS 220 Cb 1.20 0.24 -0.03 0.00 -1.00 0.00 0.00 32.23 32.64 3dp7 h LYS 220 CO 0.11 -0.70 0.35 0.37 -2.81 0.00 0.00 179.45 176.77 3dp7 h GLN 221 N -1.09 0.69 -0.51 1.90 4.15 -1.03 -1.98 115.11 117.24 3dp7 h GLN 221 Ca -0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3dp7 h GLN 221 Cb 0.84 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.37 3dp7 h GLN 221 CO 0.18 0.46 0.00 0.25 -1.93 0.00 0.00 178.83 177.78 3dp7 n THR 222 N -4.72 0.52 -1.78 2.39 -2.24 -0.12 -4.93 114.28 103.39 3dp7 n THR 222 Ca 0.03 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 3dp7 n THR 222 Cb 0.02 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.12 3dp7 n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dp7 s ALA 223 N -1.62 3.78 -2.06 6.98 0.00 -0.75 -2.69 121.76 125.41 3dp7 s ALA 223 Ca 0.15 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3dp7 s ALA 223 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.56 3dp7 s ALA 223 CO 0.07 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.29 3dp7 n GLY 224 N 2.55 1.79 3.93 0.00 0.00 -1.26 -4.98 105.19 107.21 3dp7 n GLY 224 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3dp7 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dp7 s LEU 225 N -4.62 3.48 0.22 0.99 1.43 -1.09 -5.02 118.68 114.06 3dp7 s LEU 225 Ca 0.00 0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 53.65 3dp7 s LEU 225 Cb 0.00 -3.49 0.31 0.00 0.03 0.00 0.00 46.19 43.04 3dp7 s LEU 225 CO 0.00 -0.81 1.79 -1.28 0.23 0.00 0.00 176.35 176.28 3dp7 h SER 226 N 0.12 0.51 -0.63 2.29 0.87 -1.94 -3.03 113.55 111.75 3dp7 h SER 226 Ca -0.46 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 3dp7 h SER 226 Cb 1.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3dp7 h SER 226 CO 0.60 0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.81 3dp7 n GLY 227 N -1.30 2.39 0.30 5.77 0.00 -1.26 -4.77 105.19 106.32 3dp7 n GLY 227 Ca 0.10 -0.74 0.19 0.00 0.00 0.00 0.00 46.02 45.57 3dp7 n GLY 227 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dp7 h SER 228 N 4.06 0.00 0.00 1.61 4.64 -1.86 0.57 113.55 122.57 3dp7 h SER 228 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dp7 h SER 228 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3dp7 h SER 228 CO 0.00 0.03 0.05 -0.62 -0.87 0.00 0.00 176.83 175.42 3dp7 n GLU 229 N -3.24 0.09 -0.15 4.77 4.71 -1.26 -1.72 120.64 123.83 3dp7 n GLU 229 Ca -0.02 0.58 0.05 0.00 -0.01 0.00 0.00 57.16 57.76 3dp7 n GLU 229 Cb 0.18 -1.84 0.12 0.00 -1.01 0.00 0.00 31.44 28.89 3dp7 n GLU 229 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3dp7 n ARG 230 N -1.98 2.80 -4.35 3.49 1.74 0.20 -4.90 116.66 113.65 3dp7 n ARG 230 Ca -0.01 -2.04 -0.34 0.00 -0.77 0.00 0.00 57.85 54.69 3dp7 n ARG 230 Cb 0.07 -1.29 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 3dp7 n ARG 230 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dp7 s ILE 231 N -1.40 3.31 0.19 0.55 1.01 -0.70 -0.95 121.20 123.21 3dp7 s ILE 231 Ca 0.20 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.40 3dp7 s ILE 231 Cb 0.13 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3dp7 s ILE 231 CO 0.09 0.48 -0.20 -1.00 0.00 0.00 0.00 174.94 174.31 3dp7 s HIS 232 N 0.82 2.02 0.16 3.97 3.76 0.44 -4.98 115.29 121.47 3dp7 s HIS 232 Ca -0.03 -0.43 0.07 0.00 -0.15 0.00 0.00 55.06 54.53 3dp7 s HIS 232 Cb -0.15 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 32.53 3dp7 s HIS 232 CO 0.01 0.44 -0.00 0.20 -0.85 0.00 0.00 174.74 174.54 3dp7 s GLY 233 N -2.85 1.76 -0.26 -2.22 0.00 -1.26 -0.25 107.32 102.25 3dp7 s GLY 233 Ca 0.20 -1.32 -0.03 0.00 0.00 0.00 0.00 44.72 43.57 3dp7 s GLY 233 CO 0.09 -1.32 0.10 -1.58 0.00 0.00 0.00 173.10 170.39 3dp7 s HIS 234 N -1.63 0.63 -0.15 1.90 5.04 0.97 -4.83 115.29 117.23 3dp7 s HIS 234 Ca 0.27 -0.92 -0.29 0.00 -1.54 0.00 0.00 55.06 52.58 3dp7 s HIS 234 Cb -0.10 -1.02 -0.04 0.00 0.04 0.00 0.00 32.58 31.46 3dp7 s HIS 234 CO 0.18 -0.75 1.63 0.20 -2.34 0.00 0.00 174.74 173.67 3dp7 s GLY 235 N 1.99 1.35 0.08 1.59 0.00 -1.26 -3.06 107.32 108.02 3dp7 s GLY 235 Ca 0.06 0.68 -0.09 0.00 0.00 0.00 0.00 44.72 45.37 3dp7 s GLY 235 CO -0.26 3.02 0.21 0.00 0.00 0.00 0.00 173.10 176.07 3dp7 s ALA 236 N 4.71 -0.31 -0.96 3.20 0.00 -1.11 -4.90 121.76 122.39 3dp7 s ALA 236 Ca 0.72 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 3dp7 s ALA 236 Cb -0.29 0.45 0.24 0.00 0.00 0.00 0.00 23.12 23.53 3dp7 s ALA 236 CO 0.29 -0.49 0.91 1.21 0.00 0.00 0.00 175.76 177.68 3dp7 s ASN 237 N -2.68 6.76 0.63 0.00 3.84 -1.26 -2.92 114.94 119.31 3dp7 s ASN 237 Ca 0.02 -3.35 0.03 0.00 0.21 0.00 0.00 52.86 49.78 3dp7 s ASN 237 Cb 0.03 -2.12 0.11 0.00 -0.55 0.00 0.00 41.25 38.72 3dp7 s ASN 237 CO -0.09 -0.34 1.00 0.18 -2.79 0.00 0.00 177.10 175.05 3dp7 n LEU 238 N 2.99 0.00 0.09 3.21 4.77 -1.26 0.60 117.00 127.40 3dp7 n LEU 238 Ca 0.20 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.64 3dp7 n LEU 238 Cb 0.41 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3dp7 n LEU 238 CO 0.40 -0.51 0.13 -0.07 -1.33 0.00 0.00 177.39 176.01 3dp7 h LEU 239 N 0.00 -0.27 -3.12 2.23 4.07 -1.99 -3.43 115.31 112.80 3dp7 h LEU 239 Ca 0.06 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 3dp7 h LEU 239 Cb 2.04 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.84 3dp7 h LEU 239 CO -0.00 0.16 0.46 -0.67 -1.08 0.00 0.00 178.44 177.31 3dp7 n ASP 240 N -4.80 -0.75 0.00 -0.43 -0.08 0.20 -4.57 116.55 106.13 3dp7 n ASP 240 Ca -0.04 -0.49 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 3dp7 n ASP 240 Cb 0.13 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.36 3dp7 n ASP 240 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3dp7 n ARG 241 N 1.83 0.00 -0.12 -0.67 1.74 -1.26 -1.62 116.66 116.56 3dp7 n ARG 241 Ca 0.05 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.97 3dp7 n ARG 241 Cb 0.17 -1.42 -0.12 0.00 -1.02 0.00 0.00 32.46 30.08 3dp7 n ARG 241 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3dp7 n ASP 242 N -0.73 1.91 -4.71 0.55 8.00 -1.26 -4.91 116.55 115.39 3dp7 n ASP 242 Ca 0.00 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.97 3dp7 n ASP 242 Cb 0.00 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 3dp7 n ASP 242 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3dp7 s VAL 243 N -2.47 4.41 0.48 2.53 -7.23 -0.64 -5.03 120.40 112.45 3dp7 s VAL 243 Ca -0.29 1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 61.46 3dp7 s VAL 243 Cb 0.08 -4.12 -0.09 0.00 0.56 0.00 0.00 36.38 32.81 3dp7 s VAL 243 CO 0.58 0.15 0.96 -2.16 -0.31 0.00 0.00 175.10 174.31 3dp7 s PRO 244 N 0.94 4.00 0.41 4.82 0.04 -1.26 -5.01 135.00 138.95 3dp7 s PRO 244 Ca 0.55 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 3dp7 s PRO 244 Cb -0.25 -2.17 -0.09 0.00 0.04 0.00 0.00 34.50 32.03 3dp7 s PRO 244 CO 0.29 -0.19 1.07 -0.06 0.04 0.00 0.00 177.00 178.15 3dp7 s PHE 245 N -2.49 3.20 0.54 0.56 0.08 -1.26 -4.99 117.98 113.62 3dp7 s PHE 245 Ca 0.59 1.62 -0.21 0.00 0.12 0.00 0.00 56.93 59.05 3dp7 s PHE 245 Cb -0.10 -3.18 -0.06 0.00 -0.57 0.00 0.00 43.02 39.11 3dp7 s PHE 245 CO 0.27 -0.79 1.11 -2.30 -0.10 0.00 0.00 175.22 173.40 3dp7 n PRO 246 N -0.11 1.29 -3.48 0.24 -0.02 -1.26 -4.84 135.00 126.81 3dp7 n PRO 246 Ca 0.05 0.48 -0.23 0.00 -2.02 0.00 0.00 63.50 61.78 3dp7 n PRO 246 Cb 0.49 -2.28 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3dp7 n PRO 246 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dp7 n THR 247 N -1.18 0.00 -1.23 3.45 -2.24 -1.26 -4.81 114.28 107.01 3dp7 n THR 247 Ca 0.11 -2.12 0.00 0.00 -2.27 0.00 0.00 64.05 59.78 3dp7 n THR 247 Cb 0.44 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3dp7 n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dp7 n GLY 248 N -2.01 0.61 3.36 3.38 0.00 -1.25 -5.05 105.19 104.25 3dp7 n GLY 248 Ca 0.07 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 3dp7 n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dp7 s PHE 249 N -2.00 2.79 -1.73 1.61 0.08 -1.26 -4.79 117.98 112.69 3dp7 s PHE 249 Ca 0.00 -0.66 0.23 0.00 0.12 0.00 0.00 56.93 56.62 3dp7 s PHE 249 Cb 0.00 -1.83 0.11 0.00 -0.57 0.00 0.00 43.02 40.73 3dp7 s PHE 249 CO 0.00 -0.21 1.15 -0.40 -0.10 0.00 0.00 175.22 175.66 3dp7 n ASP 250 N 3.49 1.57 -3.82 1.36 5.68 -1.01 -4.64 116.55 119.18 3dp7 n ASP 250 Ca -0.18 -1.24 -0.15 0.00 -0.50 0.00 0.00 54.79 52.72 3dp7 n ASP 250 Cb 0.53 0.51 -0.15 0.00 -1.14 0.00 0.00 41.12 40.86 3dp7 n ASP 250 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dp7 s ALA 251 N -2.61 0.16 -0.06 2.12 0.00 -1.14 -1.93 121.76 118.29 3dp7 s ALA 251 Ca 0.17 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.34 3dp7 s ALA 251 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 3dp7 s ALA 251 CO 0.63 -0.06 -0.24 0.08 0.00 0.00 0.00 175.76 176.18 3dp7 s VAL 252 N 0.72 1.97 -0.05 0.00 1.01 -0.89 -0.68 120.40 122.49 3dp7 s VAL 252 Ca -0.07 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.93 3dp7 s VAL 252 Cb -0.09 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.63 3dp7 s VAL 252 CO -0.02 0.55 -0.09 0.86 0.00 0.00 0.00 175.10 176.40 3dp7 s TRP 253 N -0.04 1.07 -0.08 5.22 -0.11 0.32 -0.40 118.94 124.91 3dp7 s TRP 253 Ca -0.06 -0.33 -0.02 0.00 1.22 0.00 0.00 56.10 56.90 3dp7 s TRP 253 Cb -0.14 -0.82 0.03 0.00 -1.50 0.00 0.00 33.47 31.04 3dp7 s TRP 253 CO 0.04 -0.20 0.01 -1.64 -4.62 0.00 0.00 176.95 170.55 3dp7 s MET 254 N 0.62 0.52 -0.10 5.86 -1.94 -0.52 -0.19 119.30 123.55 3dp7 s MET 254 Ca -0.11 0.08 -0.01 0.00 -1.71 0.00 0.00 55.69 53.94 3dp7 s MET 254 Cb -0.13 -1.07 0.03 0.00 2.01 0.00 0.00 34.83 35.67 3dp7 s MET 254 CO 0.02 -0.35 -0.02 -1.54 -0.01 0.00 0.00 175.02 173.12 3dp7 s SER 255 N 1.99 1.89 -1.36 3.03 1.04 -1.26 -0.62 113.70 118.41 3dp7 s SER 255 Ca 0.04 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 3dp7 s SER 255 Cb -0.13 -0.57 0.04 0.00 0.10 0.00 0.00 66.02 65.46 3dp7 s SER 255 CO -0.05 -0.18 0.46 0.00 0.98 0.00 0.00 173.24 174.45 3dp7 n GLN 256 N 5.08 -3.74 -4.39 4.02 1.13 0.88 -4.96 117.38 115.39 3dp7 n GLN 256 Ca -0.09 0.65 -0.21 0.00 -1.94 0.00 0.00 57.00 55.41 3dp7 n GLN 256 Cb 0.50 -5.40 -0.13 0.00 0.11 0.00 0.00 30.24 25.32 3dp7 n GLN 256 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 3dp7 s PHE 257 N -2.98 1.31 0.00 1.08 2.19 -1.26 -4.76 117.98 113.56 3dp7 s PHE 257 Ca 0.31 -0.36 0.00 0.00 0.33 0.00 0.00 56.93 57.21 3dp7 s PHE 257 Cb -0.16 -0.78 0.00 0.00 -1.31 0.00 0.00 43.02 40.78 3dp7 s PHE 257 CO 0.38 0.04 0.00 -0.11 1.83 0.00 0.00 175.22 177.37 3dp7 n LEU 258 N 1.88 0.00 0.00 6.12 7.94 -1.26 -4.67 117.00 127.01 3dp7 n LEU 258 Ca -0.18 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 54.82 3dp7 n LEU 258 Cb 0.54 0.00 0.57 0.00 0.53 0.00 0.00 43.42 45.06 3dp7 n LEU 258 CO 0.23 0.00 0.82 -0.90 -1.11 0.00 0.00 177.39 176.43 3dp7 n ASP 259 N 0.14 0.00 -1.42 1.96 5.75 -1.26 -2.88 116.55 118.83 3dp7 n ASP 259 Ca 0.00 -1.18 0.11 0.00 -0.01 0.00 0.00 54.79 53.71 3dp7 n ASP 259 Cb 0.00 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 40.42 3dp7 n ASP 259 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dp7 s PHE 261 N -1.32 1.38 0.96 0.00 0.40 -1.14 -4.78 117.98 113.48 3dp7 s PHE 261 Ca 0.49 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.30 3dp7 s PHE 261 Cb 0.28 -0.78 0.17 0.00 0.51 0.00 0.00 43.02 43.20 3dp7 s PHE 261 CO 0.30 0.09 1.12 -1.12 0.70 0.00 0.00 175.22 176.30 3dp7 s SER 262 N -1.61 2.57 0.15 1.36 0.01 -1.25 -4.56 113.70 110.36 3dp7 s SER 262 Ca 0.01 2.03 -0.19 0.00 1.31 0.00 0.00 55.95 59.11 3dp7 s SER 262 Cb -0.09 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.67 3dp7 s SER 262 CO 0.02 -3.30 1.67 -0.08 0.41 0.00 0.00 173.24 171.97 3dp7 h GLU 263 N -2.00 -0.06 -0.66 12.44 4.81 -1.94 0.12 114.58 127.28 3dp7 h GLU 263 Ca -0.47 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.84 3dp7 h GLU 263 Cb 1.28 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.57 3dp7 h GLU 263 CO 0.44 -0.04 -0.51 0.93 -0.73 0.00 0.00 179.01 179.10 3dp7 h GLU 264 N -0.06 -0.20 -0.69 1.92 5.08 -1.95 -0.26 114.58 118.42 3dp7 h GLU 264 Ca 0.15 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3dp7 h GLU 264 Cb 0.29 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3dp7 h GLU 264 CO -0.33 -0.14 0.38 0.93 -1.00 0.00 0.00 179.01 178.85 3dp7 h GLU 265 N -0.21 0.96 -0.26 2.33 5.08 -1.75 -1.13 114.58 119.61 3dp7 h GLU 265 Ca 0.15 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3dp7 h GLU 265 Cb 0.54 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 3dp7 h GLU 265 CO -0.74 0.72 -0.24 0.28 -1.00 0.00 0.00 179.01 178.03 3dp7 h VAL 266 N 0.95 0.40 -0.96 3.13 2.07 0.40 0.50 116.25 122.74 3dp7 h VAL 266 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 3dp7 h VAL 266 Cb 0.04 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 3dp7 h VAL 266 CO -0.04 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.56 3dp7 h ILE 267 N -0.24 1.25 0.62 4.57 2.04 -0.60 0.50 117.51 125.66 3dp7 h ILE 267 Ca 0.14 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 3dp7 h ILE 267 Cb 0.45 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3dp7 h ILE 267 CO -0.39 0.25 -0.36 -1.28 0.00 0.00 0.00 178.15 176.37 3dp7 h SER 268 N 1.30 -0.89 -0.45 1.72 0.87 -0.41 0.11 113.55 115.81 3dp7 h SER 268 Ca 0.35 0.05 0.08 0.00 -1.23 0.00 0.00 61.79 61.03 3dp7 h SER 268 Cb -0.12 0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 3dp7 h SER 268 CO -0.07 -0.57 0.06 0.40 -0.53 0.00 0.00 176.83 176.12 3dp7 h ILE 269 N -0.92 0.73 0.00 2.23 2.04 0.72 -2.60 117.51 119.71 3dp7 h ILE 269 Ca -0.08 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 3dp7 h ILE 269 Cb 0.73 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3dp7 h ILE 269 CO 0.09 0.03 -0.36 -0.07 0.00 0.00 0.00 178.15 177.85 3dp7 h LEU 270 N 0.19 0.00 -0.24 1.44 3.38 0.14 -2.62 115.31 117.60 3dp7 h LEU 270 Ca 0.22 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 3dp7 h LEU 270 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3dp7 h LEU 270 CO -0.31 0.36 -0.55 0.71 0.09 0.00 0.00 178.44 178.73 3dp7 h THR 271 N 0.00 1.29 -0.23 0.22 1.35 -0.50 -1.35 112.91 113.68 3dp7 h THR 271 Ca -0.00 -1.75 -0.01 0.00 -0.55 0.00 0.00 66.41 64.09 3dp7 h THR 271 Cb 0.73 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 3dp7 h THR 271 CO 0.05 0.56 0.09 0.03 -0.25 0.00 0.00 175.52 176.00 3dp7 h ARG 272 N 0.55 0.32 0.01 4.72 3.08 -1.34 -2.00 114.38 119.72 3dp7 h ARG 272 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3dp7 h ARG 272 Cb 1.17 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3dp7 h ARG 272 CO 0.12 0.27 -0.01 0.28 -1.07 0.00 0.00 179.97 179.57 3dp7 h VAL 273 N 0.32 1.38 -1.06 2.04 2.07 -1.40 -3.04 116.25 116.56 3dp7 h VAL 273 Ca 0.08 -1.22 0.31 0.00 0.82 0.00 0.00 66.70 66.69 3dp7 h VAL 273 Cb 0.07 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 3dp7 h VAL 273 CO -0.01 0.31 0.82 0.00 0.02 0.00 0.00 177.57 178.72 3dp7 h ALA 274 N 0.43 2.97 -0.64 1.67 0.00 -0.62 0.30 119.26 123.37 3dp7 h ALA 274 Ca -0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3dp7 h ALA 274 Cb 0.53 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 3dp7 h ALA 274 CO 0.00 -1.37 0.20 1.04 0.00 0.00 0.00 179.25 179.12 3dp7 n GLN 275 N -4.05 3.72 -0.00 0.00 6.02 -0.81 -3.81 117.38 118.45 3dp7 n GLN 275 Ca 0.23 -2.79 0.00 0.00 -0.01 0.00 0.00 57.00 54.43 3dp7 n GLN 275 Cb 1.18 -2.15 -0.01 0.00 1.02 0.00 0.00 30.24 30.28 3dp7 n GLN 275 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3dp7 n SER 276 N 0.05 1.86 -4.60 1.08 7.64 0.11 -4.91 113.62 114.84 3dp7 n SER 276 Ca 0.35 -0.32 -0.25 0.00 1.01 0.00 0.00 58.87 59.65 3dp7 n SER 276 Cb 1.26 1.02 -0.08 0.00 -1.01 0.00 0.00 64.21 65.39 3dp7 n SER 276 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3dp7 s ILE 277 N -1.47 3.33 0.71 0.44 -4.36 -1.22 -3.77 121.20 114.86 3dp7 s ILE 277 Ca 0.00 -1.72 -0.09 0.00 -0.26 0.00 0.00 60.65 58.57 3dp7 s ILE 277 Cb 0.01 -2.70 0.04 0.00 1.25 0.00 0.00 42.46 41.06 3dp7 s ILE 277 CO 0.04 -0.20 1.06 -0.83 0.24 0.00 0.00 174.94 175.25 3dp7 s GLY 278 N -3.13 1.63 0.59 6.27 0.00 -1.26 -4.94 107.32 106.47 3dp7 s GLY 278 Ca 0.27 -0.64 0.29 0.00 0.00 0.00 0.00 44.72 44.64 3dp7 s GLY 278 CO 0.17 -0.24 2.05 0.50 0.00 0.00 0.00 173.10 175.58 3dp7 h LYS 279 N -0.66 0.00 -0.01 2.90 6.56 -1.98 -1.86 116.57 121.53 3dp7 h LYS 279 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 3dp7 h LYS 279 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 3dp7 h LYS 279 CO 0.63 0.00 -0.56 -0.25 -2.06 0.00 0.00 179.45 177.21 3dp7 n ASP 280 N -3.79 1.11 -4.75 0.86 8.00 -1.26 -4.75 116.55 111.98 3dp7 n ASP 280 Ca 0.03 -0.90 -0.40 0.00 0.71 0.00 0.00 54.79 54.23 3dp7 n ASP 280 Cb 0.41 0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 41.93 3dp7 n ASP 280 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3dp7 s SER 281 N -2.75 7.37 -0.11 -2.24 0.01 -0.70 -5.00 113.70 110.28 3dp7 s SER 281 Ca 0.15 2.16 -0.01 0.00 1.31 0.00 0.00 55.95 59.57 3dp7 s SER 281 Cb 0.18 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 3dp7 s SER 281 CO 0.67 -0.07 -0.07 -0.54 0.41 0.00 0.00 173.24 173.63 3dp7 s LYS 282 N -1.23 3.17 -0.12 12.44 -0.14 -0.81 -4.57 119.74 128.48 3dp7 s LYS 282 Ca 0.44 -0.57 0.01 0.00 -1.36 0.00 0.00 55.97 54.49 3dp7 s LYS 282 Cb -0.30 -2.70 -0.01 0.00 -1.68 0.00 0.00 37.83 33.14 3dp7 s LYS 282 CO 0.38 0.43 -0.17 0.54 -0.76 0.00 0.00 175.35 175.77 3dp7 s VAL 283 N -0.18 2.64 -0.14 3.17 0.11 -0.20 -2.09 120.40 123.70 3dp7 s VAL 283 Ca 0.02 -0.81 -0.01 0.00 -2.93 0.00 0.00 61.98 58.25 3dp7 s VAL 283 Cb -0.13 -2.08 -0.02 0.00 -1.53 0.00 0.00 36.38 32.63 3dp7 s VAL 283 CO 0.03 0.54 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.92 3dp7 s TYR 284 N 0.39 2.87 -0.14 1.54 2.02 0.47 -0.39 117.35 124.10 3dp7 s TYR 284 Ca -0.13 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.00 3dp7 s TYR 284 Cb -0.17 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.51 3dp7 s TYR 284 CO 0.06 -0.18 -0.15 0.42 -1.57 0.00 0.00 175.55 174.13 3dp7 s ILE 285 N 0.38 2.76 -0.22 2.71 1.01 -0.37 -1.44 121.20 126.04 3dp7 s ILE 285 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.83 3dp7 s ILE 285 Cb -0.15 -2.16 0.04 0.00 0.01 0.00 0.00 42.46 40.20 3dp7 s ILE 285 CO 0.05 0.52 -0.12 -0.32 0.00 0.00 0.00 174.94 175.07 3dp7 s MET 286 N 0.59 2.27 0.22 2.79 1.75 0.21 0.35 119.30 127.49 3dp7 s MET 286 Ca -0.09 -1.01 0.05 0.00 -1.25 0.00 0.00 55.69 53.39 3dp7 s MET 286 Cb -0.16 -2.61 -0.05 0.00 2.84 0.00 0.00 34.83 34.86 3dp7 s MET 286 CO 0.03 -0.44 -0.05 -1.21 -0.65 0.00 0.00 175.02 172.70 3dp7 s GLU 287 N 1.28 1.33 -0.66 4.11 0.41 -0.09 -0.09 118.70 124.99 3dp7 s GLU 287 Ca -0.03 -1.65 -0.18 0.00 -0.41 0.00 0.00 54.97 52.71 3dp7 s GLU 287 Cb -0.17 -0.81 0.13 0.00 -1.78 0.00 0.00 34.13 31.50 3dp7 s GLU 287 CO -0.08 0.01 0.73 0.95 -0.49 0.00 0.00 175.26 176.38 3dp7 s THR 288 N -3.24 5.01 -0.39 3.63 -4.23 -1.26 -0.99 115.64 114.16 3dp7 s THR 288 Ca 0.26 -1.40 -0.17 0.00 -1.18 0.00 0.00 61.69 59.20 3dp7 s THR 288 Cb 0.04 -4.50 0.01 0.00 1.34 0.00 0.00 72.50 69.39 3dp7 s THR 288 CO 0.08 -1.11 0.44 -0.76 -0.54 0.00 0.00 174.62 172.72 3dp7 s LEU 289 N 2.08 4.63 0.37 4.79 1.43 -1.26 -4.54 118.68 126.18 3dp7 s LEU 289 Ca 0.14 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 3dp7 s LEU 289 Cb -0.21 -2.42 0.84 0.00 0.03 0.00 0.00 46.19 44.44 3dp7 s LEU 289 CO 0.01 -0.50 1.90 4.11 0.23 0.00 0.00 176.35 182.10 3dp7 h TRP 290 N 8.61 0.74 0.00 0.29 5.08 -1.89 -0.42 115.95 128.36 3dp7 h TRP 290 Ca -0.28 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.71 3dp7 h TRP 290 Cb 1.12 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.05 3dp7 h TRP 290 CO 0.66 0.30 0.00 -0.40 -1.28 0.00 0.00 178.44 177.73 3dp7 n ASP 291 N -4.53 0.00 -0.49 0.11 5.75 -1.26 -3.09 116.55 113.04 3dp7 n ASP 291 Ca 0.15 0.14 0.08 0.00 -0.01 0.00 0.00 54.79 55.16 3dp7 n ASP 291 Cb 0.43 -0.33 0.18 0.00 -1.03 0.00 0.00 41.12 40.37 3dp7 n ASP 291 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3dp7 n ARG 292 N -1.33 2.31 -3.01 0.11 1.74 -0.17 -5.02 116.66 111.29 3dp7 n ARG 292 Ca 0.07 -2.56 -0.38 0.00 -0.77 0.00 0.00 57.85 54.20 3dp7 n ARG 292 Cb 0.14 -1.60 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 3dp7 n ARG 292 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dp7 s GLN 293 N -2.53 4.45 0.22 5.56 -1.52 -1.18 -4.72 119.66 119.94 3dp7 s GLN 293 Ca 0.33 1.06 0.12 0.00 -1.95 0.00 0.00 55.36 54.92 3dp7 s GLN 293 Cb 0.27 -3.08 -0.01 0.00 -0.22 0.00 0.00 33.01 29.96 3dp7 s GLN 293 CO 0.07 0.48 1.39 -0.09 -0.25 0.00 0.00 175.29 176.89 3dp7 h ARG 294 N 3.90 0.00 -5.46 2.91 2.43 -1.95 -3.44 114.38 112.76 3dp7 h ARG 294 Ca -0.47 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.04 3dp7 h ARG 294 Cb 1.20 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.51 3dp7 h ARG 294 CO 0.65 0.71 -0.72 0.71 -1.51 0.00 0.00 179.97 179.81 3dp7 s TYR 295 N -2.90 2.89 0.19 2.20 2.02 -1.26 -5.02 117.35 115.47 3dp7 s TYR 295 Ca 0.02 -0.42 -0.12 0.00 -0.37 0.00 0.00 57.07 56.19 3dp7 s TYR 295 Cb 0.09 -1.86 0.13 0.00 -0.40 0.00 0.00 41.96 39.92 3dp7 s TYR 295 CO 0.77 -0.07 1.85 1.49 -1.57 0.00 0.00 175.55 178.03 3dp7 h GLU 296 N 6.46 0.80 -0.79 -0.62 4.22 -1.99 -1.94 114.58 120.72 3dp7 h GLU 296 Ca -0.31 -0.05 0.14 0.00 0.08 0.00 0.00 59.36 59.22 3dp7 h GLU 296 Cb 1.20 -0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.17 3dp7 h GLU 296 CO 0.57 0.53 0.36 1.15 -2.18 0.00 0.00 179.01 179.44 3dp7 h THR 297 N 0.82 0.69 0.11 0.32 2.02 -1.99 -0.80 112.91 114.09 3dp7 h THR 297 Ca 0.24 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.26 3dp7 h THR 297 Cb -0.05 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.46 3dp7 h THR 297 CO -0.07 0.10 -0.20 0.00 0.37 0.00 0.00 175.52 175.71 3dp7 h ALA 298 N 1.54 -0.34 -0.50 6.16 0.00 -1.77 -1.75 119.26 122.60 3dp7 h ALA 298 Ca 0.43 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.41 3dp7 h ALA 298 Cb 0.63 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 3dp7 h ALA 298 CO -0.38 -0.73 -0.13 0.77 0.00 0.00 0.00 179.25 178.78 3dp7 h SER 299 N -0.38 -0.49 -0.23 0.00 0.02 -1.20 -1.13 113.55 110.13 3dp7 h SER 299 Ca 0.03 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 3dp7 h SER 299 Cb 0.40 0.32 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 3dp7 h SER 299 CO -0.11 -0.17 -0.43 0.22 -1.14 0.00 0.00 176.83 175.20 3dp7 h TYR 300 N -0.01 -1.23 -0.17 3.45 3.20 -0.82 -1.12 116.97 120.27 3dp7 h TYR 300 Ca 0.24 0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.20 3dp7 h TYR 300 Cb 0.38 0.57 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 3dp7 h TYR 300 CO -0.43 -0.46 -0.02 0.00 -1.64 0.00 0.00 178.16 175.60 3dp7 h LEU 302 N 0.02 0.80 -1.35 0.00 3.38 -0.90 0.45 115.31 117.72 3dp7 h LEU 302 Ca 0.08 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3dp7 h LEU 302 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3dp7 h LEU 302 CO -0.15 0.53 -0.17 0.71 0.09 0.00 0.00 178.44 179.45 3dp7 h THR 303 N 0.94 1.20 0.05 0.22 1.35 -0.83 -2.29 112.91 113.55 3dp7 h THR 303 Ca 0.34 -0.88 -0.24 0.00 -0.55 0.00 0.00 66.41 65.07 3dp7 h THR 303 Cb 0.09 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3dp7 h THR 303 CO -0.14 0.27 -1.05 1.56 -0.25 0.00 0.00 175.52 175.90 3dp7 h GLN 304 N 0.21 0.31 0.00 4.72 1.08 -0.65 -3.19 115.11 117.59 3dp7 h GLN 304 Ca 0.04 -0.40 -0.00 0.00 -1.45 0.00 0.00 58.65 56.84 3dp7 h GLN 304 Cb 0.44 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 3dp7 h GLN 304 CO 0.03 1.12 -0.01 0.82 -0.95 0.00 0.00 178.83 179.84 3dp7 h ILE 305 N 0.14 0.19 0.00 2.54 1.08 0.40 -1.83 117.51 120.03 3dp7 h ILE 305 Ca -0.09 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 3dp7 h ILE 305 Cb 1.73 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 36.55 3dp7 h ILE 305 CO 0.17 0.01 -0.02 0.28 -0.69 0.00 0.00 178.15 177.91 3dp7 h SER 306 N 0.00 0.00 1.14 1.72 0.02 -1.45 -3.08 113.55 111.90 3dp7 h SER 306 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dp7 h SER 306 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 3dp7 h SER 306 CO 0.00 0.02 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.20 3dp7 h LEU 307 N 0.00 0.00 -1.03 5.07 3.38 -1.53 -2.56 115.31 118.64 3dp7 h LEU 307 Ca -0.00 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3dp7 h LEU 307 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3dp7 h LEU 307 CO 0.00 0.06 0.20 0.22 0.09 0.00 0.00 178.44 179.01 3dp7 h TYR 308 N 0.00 0.92 -0.28 1.13 3.20 -1.70 -1.14 116.97 119.10 3dp7 h TYR 308 Ca 0.00 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 3dp7 h TYR 308 Cb 0.79 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3dp7 h TYR 308 CO 0.00 0.73 0.10 0.74 -1.64 0.00 0.00 178.16 178.10 3dp7 h PHE 309 N 0.88 0.43 0.07 -3.82 0.04 -1.58 0.75 116.94 113.71 3dp7 h PHE 309 Ca 0.20 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 3dp7 h PHE 309 Cb 0.23 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3dp7 h PHE 309 CO 0.02 0.44 -0.03 1.15 -0.60 0.00 0.00 178.31 179.28 3dp7 h THR 310 N 0.29 0.98 0.18 -1.55 2.02 -1.19 0.06 112.91 113.71 3dp7 h THR 310 Ca 0.09 -0.17 -0.25 0.00 0.77 0.00 0.00 66.41 66.85 3dp7 h THR 310 Cb 0.20 1.10 0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3dp7 h THR 310 CO -0.01 0.04 -1.12 0.00 0.37 0.00 0.00 175.52 174.81 3dp7 h ALA 311 N 0.76 -0.09 0.00 6.16 0.00 -1.23 -3.21 119.26 121.64 3dp7 h ALA 311 Ca -0.01 -0.80 -0.34 0.00 0.00 0.00 0.00 54.91 53.77 3dp7 h ALA 311 Cb 0.14 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3dp7 h ALA 311 CO 0.02 0.54 -2.21 -1.33 0.00 0.00 0.00 179.25 176.27 3dp7 n MET 312 N -3.96 0.50 0.00 0.00 2.81 0.19 -1.09 117.12 115.57 3dp7 n MET 312 Ca -0.16 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 3dp7 n MET 312 Cb 0.93 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 3dp7 n MET 312 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dp7 n ALA 313 N -3.47 0.00 -0.16 3.04 0.00 -0.78 -3.76 120.51 115.39 3dp7 n ALA 313 Ca -0.40 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.07 3dp7 n ALA 313 Cb 0.86 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.61 3dp7 n ALA 313 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 3dp7 h ASN 314 N 0.00 0.74 0.00 0.00 7.08 -1.85 -3.35 115.58 118.21 3dp7 h ASN 314 Ca 0.00 -0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 3dp7 h ASN 314 Cb 0.00 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.06 3dp7 h ASN 314 CO 0.00 0.53 0.00 0.61 -2.08 0.00 0.00 177.43 176.49 3dp7 n GLY 315 N -1.44 0.47 0.00 9.14 0.00 -0.04 -3.80 105.19 109.52 3dp7 n GLY 315 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3dp7 n GLY 315 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dp7 n ASN 316 N 1.52 0.00 -4.72 1.61 2.04 -1.26 -3.92 115.26 110.52 3dp7 n ASN 316 Ca 0.00 -0.62 -0.30 0.00 -0.44 0.00 0.00 54.58 53.22 3dp7 n ASN 316 Cb 0.00 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.21 3dp7 n ASN 316 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 3dp7 n SER 317 N 0.00 3.11 -3.69 0.53 3.41 -1.26 -3.97 113.62 111.75 3dp7 n SER 317 Ca 0.00 -3.06 -0.01 0.00 -0.26 0.00 0.00 58.87 55.54 3dp7 n SER 317 Cb 0.22 0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 3dp7 n SER 317 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3dp7 s LYS 318 N -4.00 0.83 0.04 4.33 -2.85 -1.14 -4.38 119.74 112.56 3dp7 s LYS 318 Ca 0.13 -0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 54.34 3dp7 s LYS 318 Cb -0.01 0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 35.97 3dp7 s LYS 318 CO 0.08 -0.38 1.54 -1.64 0.10 0.00 0.00 175.35 175.06 3dp7 s MET 319 N -2.87 4.23 0.28 1.78 -1.94 -1.26 -4.60 119.30 114.92 3dp7 s MET 319 Ca 0.13 2.17 -0.29 0.00 -1.71 0.00 0.00 55.69 55.99 3dp7 s MET 319 Cb 0.02 -3.60 -0.09 0.00 2.01 0.00 0.00 34.83 33.16 3dp7 s MET 319 CO -0.00 -0.67 1.15 -0.06 -0.01 0.00 0.00 175.02 175.43 3dp7 s PHE 320 N 2.57 3.47 0.08 -0.03 0.08 -1.26 -4.86 117.98 118.02 3dp7 s PHE 320 Ca 0.69 1.61 -0.29 0.00 0.12 0.00 0.00 56.93 59.07 3dp7 s PHE 320 Cb -0.36 -3.37 -0.05 0.00 -0.57 0.00 0.00 43.02 38.66 3dp7 s PHE 320 CO 0.30 -0.87 0.93 -1.58 -0.10 0.00 0.00 175.22 173.90 3dp7 s HIS 321 N -1.00 3.78 0.44 0.36 5.65 -1.26 -3.47 115.29 119.78 3dp7 s HIS 321 Ca 0.46 1.72 0.15 0.00 0.25 0.00 0.00 55.06 57.64 3dp7 s HIS 321 Cb -0.33 -3.02 1.06 0.00 -1.18 0.00 0.00 32.58 29.11 3dp7 s HIS 321 CO 0.43 0.19 1.98 0.66 -0.65 0.00 0.00 174.74 177.35 3dp7 h SER 322 N 5.77 0.33 -0.43 9.88 4.64 -1.95 -0.83 113.55 130.96 3dp7 h SER 322 Ca -0.43 0.01 0.07 0.00 -0.47 0.00 0.00 61.79 60.98 3dp7 h SER 322 Cb 1.21 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 3dp7 h SER 322 CO 0.72 0.20 0.29 0.44 -0.87 0.00 0.00 176.83 177.62 3dp7 h ASP 323 N 0.37 0.23 0.08 4.97 3.45 -1.99 0.17 116.42 123.71 3dp7 h ASP 323 Ca 0.27 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.51 3dp7 h ASP 323 Cb 0.56 -0.05 0.02 0.00 -0.56 0.00 0.00 39.33 39.31 3dp7 h ASP 323 CO -0.07 0.15 -0.90 0.44 -1.57 0.00 0.00 179.24 177.29 3dp7 h ASP 324 N 0.26 0.65 -0.54 6.45 3.32 -1.56 -0.92 116.42 124.08 3dp7 h ASP 324 Ca 0.19 -0.83 0.02 0.00 0.02 0.00 0.00 57.03 56.43 3dp7 h ASP 324 Cb 0.43 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3dp7 h ASP 324 CO -0.04 1.41 0.34 0.25 -1.72 0.00 0.00 179.24 179.48 3dp7 h LEU 325 N -0.03 0.57 -0.10 1.55 5.85 -1.02 -1.68 115.31 120.44 3dp7 h LEU 325 Ca -0.13 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3dp7 h LEU 325 Cb 1.62 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 3dp7 h LEU 325 CO 0.17 0.41 0.04 0.40 -0.34 0.00 0.00 178.44 179.12 3dp7 h ILE 326 N 0.68 1.13 -0.17 4.05 2.04 -0.72 -1.17 117.51 123.36 3dp7 h ILE 326 Ca 0.21 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3dp7 h ILE 326 Cb -0.03 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 3dp7 h ILE 326 CO -0.07 0.12 -0.45 -0.09 0.00 0.00 0.00 178.15 177.66 3dp7 h ARG 327 N 0.02 -0.42 -0.88 2.37 2.43 -0.99 -1.57 114.38 115.34 3dp7 h ARG 327 Ca 0.03 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.41 3dp7 h ARG 327 Cb 0.15 0.10 -0.17 0.00 -0.42 0.00 0.00 29.97 29.63 3dp7 h ARG 327 CO -0.00 -0.28 -0.19 0.00 -1.51 0.00 0.00 179.97 177.98 3dp7 h ILE 329 N 0.01 0.94 -0.00 0.00 2.04 -0.38 -1.70 117.51 118.41 3dp7 h ILE 329 Ca 0.43 -0.28 -0.17 0.00 1.00 0.00 0.00 64.86 65.85 3dp7 h ILE 329 Cb 0.68 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3dp7 h ILE 329 CO -0.89 0.15 -0.78 -0.33 0.00 0.00 0.00 178.15 176.30 3dp7 h GLU 330 N 0.81 0.04 -0.58 2.37 5.08 0.12 -2.44 114.58 119.98 3dp7 h GLU 330 Ca 0.38 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.61 3dp7 h GLU 330 Cb 0.29 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3dp7 h GLU 330 CO -0.22 0.80 0.02 -0.91 -1.00 0.00 0.00 179.01 177.70 3dp7 h ASN 331 N 0.03 0.96 0.18 1.42 -0.26 -0.71 -1.76 115.58 115.42 3dp7 h ASN 331 Ca -0.01 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 3dp7 h ASN 331 Cb 1.37 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 3dp7 h ASN 331 CO 0.11 1.00 0.00 0.00 -1.06 0.00 0.00 177.43 177.48 3dp7 n ALA 332 N -2.48 1.41 -0.69 -0.83 0.00 -0.68 -4.83 120.51 112.41 3dp7 n ALA 332 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dp7 n ALA 332 Cb 0.32 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3dp7 n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dp7 n GLY 333 N -0.76 0.78 1.94 0.00 0.00 -0.66 -4.37 105.19 102.11 3dp7 n GLY 333 Ca 0.02 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 3dp7 n GLY 333 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dp7 n LEU 334 N 0.00 0.00 -3.71 0.99 4.77 -0.94 -1.63 117.00 116.48 3dp7 n LEU 334 Ca 0.00 -1.42 -0.14 0.00 -0.03 0.00 0.00 56.01 54.42 3dp7 n LEU 334 Cb 0.07 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 3dp7 n LEU 334 CO 0.00 -0.46 0.12 -1.83 -1.33 0.00 0.00 177.39 173.89 3dp7 s GLU 335 N -3.18 0.66 -0.19 3.23 -1.05 -0.16 -4.17 118.70 113.84 3dp7 s GLU 335 Ca 0.19 0.18 -0.20 0.00 -0.15 0.00 0.00 54.97 54.99 3dp7 s GLU 335 Cb -0.01 0.31 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 3dp7 s GLU 335 CO 0.12 -0.16 0.60 0.54 0.95 0.00 0.00 175.26 177.31 3dp7 s VAL 336 N -0.71 5.05 -0.20 1.83 0.11 -1.26 -1.84 120.40 123.38 3dp7 s VAL 336 Ca -0.08 1.13 -0.18 0.00 -2.93 0.00 0.00 61.98 59.92 3dp7 s VAL 336 Cb -0.04 -3.92 -0.15 0.00 -1.53 0.00 0.00 36.38 30.75 3dp7 s VAL 336 CO 0.04 0.14 0.07 -0.62 -3.33 0.00 0.00 175.10 171.40 3dp7 n GLU 337 N 4.88 0.54 -4.34 1.54 1.02 0.16 -4.97 120.64 119.47 3dp7 n GLU 337 Ca -0.02 0.54 -0.18 0.00 -0.02 0.00 0.00 57.16 57.48 3dp7 n GLU 337 Cb 0.50 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 3dp7 n GLU 337 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3dp7 s GLU 338 N -2.35 1.32 -0.30 3.49 2.12 -0.90 -4.99 118.70 117.09 3dp7 s GLU 338 Ca -0.26 -1.60 0.02 0.00 0.36 0.00 0.00 54.97 53.49 3dp7 s GLU 338 Cb 0.05 -1.03 0.16 0.00 0.26 0.00 0.00 34.13 33.57 3dp7 s GLU 338 CO 0.49 0.14 0.39 -1.50 -0.54 0.00 0.00 175.26 174.24 3dp7 s ILE 339 N -3.05 -0.58 -0.13 -3.70 2.07 -1.26 -1.31 121.20 113.24 3dp7 s ILE 339 Ca 0.23 -0.38 -0.04 0.00 -1.41 0.00 0.00 60.65 59.05 3dp7 s ILE 339 Cb 0.01 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 3dp7 s ILE 339 CO 0.07 -0.33 0.02 -1.58 -1.91 0.00 0.00 174.94 171.20 3dp7 s GLN 340 N 2.40 3.49 0.00 3.50 2.00 -0.76 -4.99 119.66 125.30 3dp7 s GLN 340 Ca 0.10 -0.40 0.00 0.00 -2.00 0.00 0.00 55.36 53.06 3dp7 s GLN 340 Cb -0.13 -2.97 0.00 0.00 0.80 0.00 0.00 33.01 30.71 3dp7 s GLN 340 CO -0.28 0.46 0.00 -0.40 -0.50 0.00 0.00 175.29 174.57 3dp7 n ASP 341 N 2.92 0.00 -1.48 6.67 5.68 -1.26 -0.64 116.55 128.44 3dp7 n ASP 341 Ca -0.18 -0.68 -0.18 0.00 -0.50 0.00 0.00 54.79 53.26 3dp7 n ASP 341 Cb 0.53 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.44 3dp7 n ASP 341 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3dp7 n ASN 342 N -1.95 -5.17 -4.86 -1.12 3.02 -0.95 -4.94 115.26 99.30 3dp7 n ASN 342 Ca 0.00 0.37 -0.32 0.00 -0.03 0.00 0.00 54.58 54.60 3dp7 n ASN 342 Cb 0.00 -4.25 -0.06 0.00 -0.61 0.00 0.00 39.78 34.87 3dp7 n ASN 342 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3dp7 s ILE 343 N -2.70 4.83 0.00 2.41 -4.36 -0.41 -4.67 121.20 116.30 3dp7 s ILE 343 Ca 0.00 0.68 0.00 0.00 -0.26 0.00 0.00 60.65 61.07 3dp7 s ILE 343 Cb 0.00 -3.63 0.00 0.00 1.25 0.00 0.00 42.46 40.08 3dp7 s ILE 343 CO 0.00 -0.08 0.00 0.61 0.24 0.00 0.00 174.94 175.71 3dp7 n GLY 344 N -0.13 1.88 0.96 6.27 0.00 -1.26 0.12 105.19 113.04 3dp7 n GLY 344 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3dp7 n GLY 344 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dp7 n LEU 345 N 0.00 2.28 0.00 0.99 4.32 -1.26 -4.57 117.00 118.76 3dp7 n LEU 345 Ca 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 56.01 54.85 3dp7 n LEU 345 Cb 0.00 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 3dp7 n LEU 345 CO 0.00 0.39 0.00 0.61 -1.22 0.00 0.00 177.39 177.17 3dp7 n GLY 346 N 0.56 1.54 3.84 -0.72 0.00 -0.42 -5.06 105.19 104.93 3dp7 n GLY 346 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3dp7 n GLY 346 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dp7 s HIS 347 N -2.00 3.47 0.05 1.61 3.76 0.33 -4.38 115.29 118.13 3dp7 s HIS 347 Ca 0.00 1.20 0.08 0.00 -0.15 0.00 0.00 55.06 56.19 3dp7 s HIS 347 Cb 0.00 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.16 3dp7 s HIS 347 CO 0.00 0.21 -0.21 -1.12 -0.85 0.00 0.00 174.74 172.77 3dp7 s SER 348 N -2.08 2.55 -0.12 1.40 0.01 -0.16 -1.29 113.70 114.01 3dp7 s SER 348 Ca 0.49 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 57.23 3dp7 s SER 348 Cb -0.12 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.91 3dp7 s SER 348 CO 0.19 0.16 -0.22 -0.51 0.41 0.00 0.00 173.24 173.27 3dp7 s ILE 349 N -0.85 1.96 -0.26 1.44 2.07 0.19 -0.92 121.20 124.83 3dp7 s ILE 349 Ca 0.08 -0.94 -0.10 0.00 -1.41 0.00 0.00 60.65 58.28 3dp7 s ILE 349 Cb -0.09 -1.72 -0.05 0.00 0.13 0.00 0.00 42.46 40.73 3dp7 s ILE 349 CO 0.02 0.53 0.17 -0.76 -1.91 0.00 0.00 174.94 172.99 3dp7 s LEU 350 N 0.66 4.00 -0.24 8.50 1.02 0.16 -1.83 118.68 130.94 3dp7 s LEU 350 Ca -0.12 0.02 -0.15 0.00 0.02 0.00 0.00 54.13 53.90 3dp7 s LEU 350 Cb -0.16 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 3dp7 s LEU 350 CO 0.02 -0.01 0.38 -1.58 0.02 0.00 0.00 176.35 175.18 3dp7 s GLN 351 N 1.50 4.08 0.40 1.70 0.74 -0.43 -1.23 119.66 126.43 3dp7 s GLN 351 Ca 0.07 0.10 0.03 0.00 0.05 0.00 0.00 55.36 55.62 3dp7 s GLN 351 Cb -0.15 -3.60 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 3dp7 s GLN 351 CO 0.08 -0.17 0.09 0.00 -0.55 0.00 0.00 175.29 174.74 3dp7 s ARG 353 N -3.78 0.95 0.31 0.00 1.70 -0.77 -1.04 118.95 116.32 3dp7 s ARG 353 Ca 0.24 -0.43 -0.30 0.00 -0.47 0.00 0.00 55.73 54.78 3dp7 s ARG 353 Cb 0.04 0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 34.69 3dp7 s ARG 353 CO 0.13 -0.42 1.55 -0.51 -1.08 0.00 0.00 175.30 174.96 3dp7 s LEU 354 N -2.66 4.35 0.00 -1.89 1.43 -1.26 -0.99 118.68 117.65 3dp7 s LEU 354 Ca 0.08 2.93 0.00 0.00 -1.03 0.00 0.00 54.13 56.11 3dp7 s LEU 354 Cb -0.01 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.57 3dp7 s LEU 354 CO -0.05 -0.87 0.00 1.17 0.23 0.00 0.00 176.35 176.83