#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k70 n LYS 2 N 0.00 0.00 0.00 0.03 5.02 -1.26 -4.93 118.16 117.02 3k70 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3k70 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3k70 n LYS 2 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3k70 n LEU 3 N -0.48 0.00 -0.05 -0.35 0.00 -1.26 -4.78 117.00 110.07 3k70 n LEU 3 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.00 3k70 n LEU 3 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 3k70 n LEU 3 CO 0.00 0.00 0.13 1.67 0.00 0.00 0.00 177.39 179.19 3k70 n GLN 4 N 0.00 -0.06 -0.35 1.96 7.27 -1.26 -0.62 117.38 124.33 3k70 n GLN 4 Ca 0.00 0.34 0.00 0.00 0.07 0.00 0.00 57.00 57.41 3k70 n GLN 4 Cb 0.00 -0.50 0.06 0.00 2.41 0.00 0.00 30.24 32.21 3k70 n GLN 4 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 3k70 h LYS 5 N 0.00 -0.02 -0.28 3.69 1.57 -1.98 0.13 116.57 119.68 3k70 h LYS 5 Ca 0.02 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3k70 h LYS 5 Cb 0.05 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3k70 h LYS 5 CO -0.12 -0.02 0.08 1.96 -0.57 0.00 0.00 179.45 180.78 3k70 h GLN 6 N -0.02 0.19 0.78 3.15 4.20 -1.31 -1.84 115.11 120.26 3k70 h GLN 6 Ca 0.36 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 3k70 h GLN 6 Cb 0.62 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.36 3k70 h GLN 6 CO -0.94 0.13 -0.37 -0.07 -0.67 0.00 0.00 178.83 176.90 3k70 h LEU 7 N 0.20 -0.89 -1.54 1.46 3.38 -0.93 -2.47 115.31 114.52 3k70 h LEU 7 Ca 0.13 0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.39 3k70 h LEU 7 Cb 0.11 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 3k70 h LEU 7 CO -0.14 -0.54 0.70 -0.07 0.09 0.00 0.00 178.44 178.48 3k70 h LEU 8 N -1.23 0.32 -0.77 1.67 3.38 -0.82 0.99 115.31 118.85 3k70 h LEU 8 Ca -0.11 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3k70 h LEU 8 Cb 0.81 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3k70 h LEU 8 CO 0.18 0.07 -0.41 -0.08 0.09 0.00 0.00 178.44 178.28 3k70 h GLU 9 N 0.29 0.44 -0.07 1.13 4.81 -1.23 -2.18 114.58 117.76 3k70 h GLU 9 Ca 0.57 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 3k70 h GLU 9 Cb 1.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.03 3k70 h GLU 9 CO -0.21 0.78 0.08 0.00 -0.73 0.00 0.00 179.01 178.93 3k70 h ALA 10 N 1.20 1.61 0.14 2.92 0.00 0.15 0.16 119.26 125.43 3k70 h ALA 10 Ca 0.03 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 3k70 h ALA 10 Cb 0.88 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k70 h ALA 10 CO 0.07 -0.12 -1.50 0.28 0.00 0.00 0.00 179.25 177.98 3k70 h VAL 11 N 0.00 1.20 0.20 0.00 2.07 -1.14 1.35 116.25 119.94 3k70 h VAL 11 Ca 0.03 -2.80 0.01 0.00 0.82 0.00 0.00 66.70 64.77 3k70 h VAL 11 Cb 0.20 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 3k70 h VAL 11 CO -0.00 0.83 -0.36 -0.33 0.02 0.00 0.00 177.57 177.73 3k70 h GLU 12 N 0.08 -0.62 -1.81 1.57 5.08 -0.46 0.13 114.58 118.55 3k70 h GLU 12 Ca -0.24 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 3k70 h GLU 12 Cb 2.04 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 31.41 3k70 h GLU 12 CO 0.18 -0.41 0.05 0.72 -1.00 0.00 0.00 179.01 178.55 3k70 n HIS 13 N -5.45 0.19 -2.72 4.33 8.25 0.03 -4.85 115.22 114.99 3k70 n HIS 13 Ca -0.08 -1.04 -0.04 0.00 -0.26 0.00 0.00 57.72 56.30 3k70 n HIS 13 Cb 0.36 -0.52 -0.01 0.00 1.12 0.00 0.00 29.99 30.94 3k70 n HIS 13 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3k70 n LYS 14 N 1.22 -0.99 -2.20 -0.41 5.02 0.45 -4.79 118.16 116.47 3k70 n LYS 14 Ca 0.04 0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.06 3k70 n LYS 14 Cb 0.52 -0.41 0.02 0.00 -0.02 0.00 0.00 35.03 35.13 3k70 n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k70 n GLN 15 N -1.42 3.38 0.00 1.97 10.64 0.46 -4.91 117.38 127.51 3k70 n GLN 15 Ca -0.04 -4.22 0.00 0.00 -1.83 0.00 0.00 57.00 50.91 3k70 n GLN 15 Cb 0.08 -2.26 0.00 0.00 -0.86 0.00 0.00 30.24 27.20 3k70 n GLN 15 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 3k70 n LEU 16 N -0.59 0.00 -4.53 2.61 -0.00 -1.25 -4.85 117.00 108.39 3k70 n LEU 16 Ca 0.44 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 56.16 3k70 n LEU 16 Cb 0.72 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 44.38 3k70 n LEU 16 CO 0.40 0.00 0.55 0.00 -0.00 0.00 0.00 177.39 178.34 3k70 s ARG 17 N -3.10 -0.80 0.20 1.47 1.70 -1.26 -4.03 118.95 113.13 3k70 s ARG 17 Ca 0.00 0.61 -0.10 0.00 -0.47 0.00 0.00 55.73 55.77 3k70 s ARG 17 Cb 0.00 -1.59 0.18 0.00 -0.57 0.00 0.00 34.95 32.98 3k70 s ARG 17 CO 0.00 -3.59 1.84 -1.00 -1.08 0.00 0.00 175.30 171.47 3k70 h PRO 18 N -2.51 0.77 -0.76 3.89 0.13 -1.99 -2.54 132.00 128.99 3k70 h PRO 18 Ca -0.58 -0.05 0.16 0.00 -0.87 0.00 0.00 66.00 64.66 3k70 h PRO 18 Cb 1.34 -0.17 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 3k70 h PRO 18 CO 0.51 0.51 0.26 1.25 -0.23 0.00 0.00 178.00 180.30 3k70 h LEU 19 N 0.80 0.18 0.26 1.56 6.46 -1.98 0.21 115.31 122.79 3k70 h LEU 19 Ca 0.27 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 58.15 3k70 h LEU 19 Cb 0.04 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 3k70 h LEU 19 CO -0.12 0.03 -0.13 0.44 -0.62 0.00 0.00 178.44 178.05 3k70 h ASP 20 N 0.37 -0.30 -0.08 1.25 3.32 -1.77 -0.25 116.42 118.95 3k70 h ASP 20 Ca 0.43 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 3k70 h ASP 20 Cb 0.71 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 3k70 h ASP 20 CO -0.46 -0.12 -0.27 1.62 -1.72 0.00 0.00 179.24 178.30 3k70 h VAL 21 N -0.47 1.27 -0.07 -1.35 3.04 -1.25 -2.31 116.25 115.11 3k70 h VAL 21 Ca -0.04 -1.32 -0.02 0.00 -1.01 0.00 0.00 66.70 64.31 3k70 h VAL 21 Cb 0.35 1.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.99 3k70 h VAL 21 CO 0.06 0.42 -0.05 1.56 -1.01 0.00 0.00 177.57 178.55 3k70 h GLN 22 N 0.47 0.16 -0.93 4.17 1.08 -0.57 -2.30 115.11 117.19 3k70 h GLN 22 Ca 0.06 -0.08 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 3k70 h GLN 22 Cb 0.71 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.05 3k70 h GLN 22 CO 0.05 0.57 0.56 0.35 -0.95 0.00 0.00 178.83 179.41 3k70 h PHE 23 N -0.24 1.01 -0.48 2.96 3.57 -0.98 -0.89 116.94 121.88 3k70 h PHE 23 Ca 0.01 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 3k70 h PHE 23 Cb 0.53 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3k70 h PHE 23 CO 0.08 0.37 0.02 0.00 -2.23 0.00 0.00 178.31 176.55 3k70 h ALA 24 N 1.53 0.65 -0.24 2.41 0.00 -1.37 -2.43 119.26 119.81 3k70 h ALA 24 Ca 0.47 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3k70 h ALA 24 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3k70 h ALA 24 CO -0.28 0.43 -0.01 -0.07 0.00 0.00 0.00 179.25 179.32 3k70 h LEU 25 N 0.70 0.42 -0.90 0.00 3.38 -0.71 0.43 115.31 118.64 3k70 h LEU 25 Ca 0.14 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3k70 h LEU 25 Cb 0.47 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3k70 h LEU 25 CO 0.02 0.63 -0.07 0.71 0.09 0.00 0.00 178.44 179.82 3k70 h THR 26 N 0.19 0.16 0.00 0.22 1.35 -1.24 -3.06 112.91 110.53 3k70 h THR 26 Ca 0.07 -0.87 -0.29 0.00 -0.55 0.00 0.00 66.41 64.77 3k70 h THR 26 Cb 0.42 1.75 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 3k70 h THR 26 CO 0.01 0.07 -2.19 0.52 -0.25 0.00 0.00 175.52 173.69 3k70 n VAL 27 N -3.16 1.16 0.00 6.82 0.31 -0.92 -4.90 118.33 117.65 3k70 n VAL 27 Ca 0.02 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 3k70 n VAL 27 Cb 0.42 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 3k70 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k70 n ALA 28 N -2.62 0.97 0.00 3.52 0.00 0.13 -4.71 120.51 117.80 3k70 n ALA 28 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3k70 n ALA 28 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.48 3k70 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k70 n GLY 29 N 4.86 0.00 1.64 0.00 0.00 -1.15 -3.41 105.19 107.12 3k70 n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k70 n GLY 29 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k70 n ASP 30 N 0.00 4.41 -4.29 1.61 8.00 -1.26 -4.91 116.55 120.11 3k70 n ASP 30 Ca 0.00 -2.82 -0.16 0.00 0.71 0.00 0.00 54.79 52.53 3k70 n ASP 30 Cb 0.00 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.33 3k70 n ASP 30 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k70 s GLU 31 N -2.38 1.18 -0.27 -1.24 2.02 -1.22 -5.06 118.70 111.74 3k70 s GLU 31 Ca 0.42 -1.54 -0.25 0.00 0.02 0.00 0.00 54.97 53.62 3k70 s GLU 31 Cb 0.33 -0.72 -0.11 0.00 0.10 0.00 0.00 34.13 33.73 3k70 s GLU 31 CO 0.11 0.05 0.95 1.58 0.02 0.00 0.00 175.26 177.97 3k70 n HIS 32 N -0.29 0.84 0.02 1.61 -0.00 -1.26 -4.62 115.22 111.53 3k70 n HIS 32 Ca -0.08 0.55 0.17 0.00 -0.00 0.00 0.00 57.72 58.36 3k70 n HIS 32 Cb 0.61 -1.21 0.32 0.00 -0.00 0.00 0.00 29.99 29.71 3k70 n HIS 32 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3k70 h PRO 33 N 3.34 0.00 0.86 1.57 0.13 -1.91 -0.00 132.00 135.99 3k70 h PRO 33 Ca -0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 3k70 h PRO 33 Cb 0.74 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.88 3k70 h PRO 33 CO 0.54 0.00 -0.43 0.00 -0.23 0.00 0.00 178.00 177.88 3k70 h ALA 34 N 0.43 -1.31 -1.00 -0.56 0.00 -1.92 0.17 119.26 115.07 3k70 h ALA 34 Ca 0.28 -0.26 0.22 0.00 0.00 0.00 0.00 54.91 55.15 3k70 h ALA 34 Cb 2.39 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 20.56 3k70 h ALA 34 CO -0.00 -1.23 0.61 -0.39 0.00 0.00 0.00 179.25 178.24 3k70 h VAL 35 N -1.18 0.62 0.21 0.00 -1.51 -1.30 0.20 116.25 113.28 3k70 h VAL 35 Ca -0.12 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.13 3k70 h VAL 35 Cb 0.91 -0.07 -0.00 0.00 -2.13 0.00 0.00 31.29 30.01 3k70 h VAL 35 CO 0.18 0.11 -0.12 0.74 -1.23 0.00 0.00 177.57 177.26 3k70 h THR 36 N 0.63 0.76 -0.22 7.19 2.02 -1.40 -1.29 112.91 120.59 3k70 h THR 36 Ca 0.60 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.77 3k70 h THR 36 Cb 1.12 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 3k70 h THR 36 CO -0.39 0.00 0.09 0.25 0.37 0.00 0.00 175.52 175.84 3k70 h LEU 37 N -0.30 0.30 -0.59 2.58 6.46 0.58 -2.29 115.31 122.06 3k70 h LEU 37 Ca -0.02 -0.15 0.09 0.00 -0.12 0.00 0.00 57.88 57.68 3k70 h LEU 37 Cb 0.25 -0.08 -0.11 0.00 -0.73 0.00 0.00 40.66 39.99 3k70 h LEU 37 CO 0.03 0.37 -0.41 0.00 -0.62 0.00 0.00 178.44 177.81 3k70 h ALA 38 N 0.94 -0.26 -0.33 1.25 0.00 -0.49 0.32 119.26 120.69 3k70 h ALA 38 Ca 0.07 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3k70 h ALA 38 Cb 0.16 0.92 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3k70 h ALA 38 CO -0.01 -0.79 0.22 0.00 0.00 0.00 0.00 179.25 178.67 3k70 h ALA 39 N 0.71 1.82 -0.43 0.00 0.00 -1.10 0.30 119.26 120.56 3k70 h ALA 39 Ca 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3k70 h ALA 39 Cb 0.56 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3k70 h ALA 39 CO -0.69 0.16 -0.00 0.00 0.00 0.00 0.00 179.25 178.71 3k70 h ALA 40 N 1.80 0.58 -0.00 0.00 0.00 0.12 -0.90 119.26 120.86 3k70 h ALA 40 Ca 0.13 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 3k70 h ALA 40 Cb 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.67 3k70 h ALA 40 CO -0.03 0.37 -1.04 -0.07 0.00 0.00 0.00 179.25 178.49 3k70 h LEU 41 N 0.60 0.89 0.33 0.00 3.38 -0.38 -2.02 115.31 118.10 3k70 h LEU 41 Ca 0.12 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3k70 h LEU 41 Cb 0.49 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 3k70 h LEU 41 CO 0.02 1.51 -0.47 0.25 0.09 0.00 0.00 178.44 179.84 3k70 h LEU 42 N 0.39 -1.35 -2.71 1.67 5.85 -0.36 0.33 115.31 119.13 3k70 h LEU 42 Ca -0.13 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3k70 h LEU 42 Cb 1.69 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 43.19 3k70 h LEU 42 CO 0.20 -0.59 0.09 -1.28 -0.34 0.00 0.00 178.44 176.52 3k70 h SER 43 N -0.85 0.00 0.05 1.25 0.87 -1.21 -0.20 113.55 113.46 3k70 h SER 43 Ca -0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 3k70 h SER 43 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3k70 h SER 43 CO -0.15 0.00 -0.03 -0.74 -0.53 0.00 0.00 176.83 175.38 3k70 h HIS 44 N 0.00 -0.07 -0.83 2.24 -0.00 0.22 -2.67 115.15 114.04 3k70 h HIS 44 Ca 0.00 -0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.58 3k70 h HIS 44 Cb 0.18 0.02 -0.14 0.00 -0.00 0.00 0.00 27.41 27.47 3k70 h HIS 44 CO 0.00 -0.04 0.13 -0.44 -0.00 0.00 0.00 177.93 177.58 3k70 h ASP 45 N -0.21 -0.17 -0.75 3.26 3.32 -0.20 0.60 116.42 122.28 3k70 h ASP 45 Ca -0.01 0.20 0.15 0.00 0.02 0.00 0.00 57.03 57.39 3k70 h ASP 45 Cb 0.06 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 39.81 3k70 h ASP 45 CO 0.01 -0.17 0.26 0.00 -1.72 0.00 0.00 179.24 177.62 3k70 h ALA 46 N 1.76 1.02 -0.41 3.45 0.00 -1.12 0.34 119.26 124.30 3k70 h ALA 46 Ca 0.50 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.60 3k70 h ALA 46 Cb 0.95 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3k70 h ALA 46 CO -0.67 -0.27 0.27 0.78 0.00 0.00 0.00 179.25 179.37 3k70 h GLY 47 N 0.37 0.39 1.56 0.00 0.00 0.58 -0.49 103.07 105.49 3k70 h GLY 47 Ca 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3k70 h GLY 47 CO -0.44 0.10 -0.08 1.18 0.00 0.00 0.00 176.54 177.29 3k70 n GLU 48 N -4.48 0.24 0.00 4.80 1.02 0.11 -4.92 120.64 117.42 3k70 n GLU 48 Ca 0.05 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3k70 n GLU 48 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3k70 n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k70 n GLY 49 N 1.40 1.77 3.70 0.62 0.00 -0.19 -4.82 105.19 107.68 3k70 n GLY 49 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 3k70 n GLY 49 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3k70 n HIS 50 N -0.22 2.52 -0.03 1.61 8.25 -1.09 -1.84 115.22 124.42 3k70 n HIS 50 Ca 0.00 0.24 -0.17 0.00 -0.26 0.00 0.00 57.72 57.53 3k70 n HIS 50 Cb 0.00 -2.58 -0.08 0.00 1.12 0.00 0.00 29.99 28.46 3k70 n HIS 50 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3k70 h VAL 51 N 3.49 1.32 -2.70 1.59 2.07 -1.91 -3.30 116.25 116.79 3k70 h VAL 51 Ca -0.45 -1.89 -0.57 0.00 0.82 0.00 0.00 66.70 64.60 3k70 h VAL 51 Cb 1.24 2.06 -0.13 0.00 -1.52 0.00 0.00 31.29 32.94 3k70 h VAL 51 CO 0.86 0.59 -0.50 0.00 0.02 0.00 0.00 177.57 178.54 3k70 s LEU 53 N -3.62 2.86 0.09 0.00 1.98 0.30 -4.77 118.68 115.53 3k70 s LEU 53 Ca 0.23 -1.37 -0.31 0.00 -2.89 0.00 0.00 54.13 49.79 3k70 s LEU 53 Cb 0.02 -1.22 -0.09 0.00 0.66 0.00 0.00 46.19 45.56 3k70 s LEU 53 CO 0.15 -0.27 1.74 -2.84 -1.89 0.00 0.00 176.35 173.24 3k70 s PRO 54 N 1.34 4.17 0.59 0.98 0.02 -1.26 -1.24 135.00 139.60 3k70 s PRO 54 Ca -0.02 2.45 0.29 0.00 0.02 0.00 0.00 61.00 63.74 3k70 s PRO 54 Cb -0.19 -3.61 1.51 0.00 0.02 0.00 0.00 34.50 32.24 3k70 s PRO 54 CO -0.09 -0.79 1.94 -0.07 -0.33 0.00 0.00 177.00 177.66 3k70 h LEU 55 N 8.63 0.00 0.03 -5.54 -0.00 -1.15 -0.65 115.31 116.64 3k70 h LEU 55 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.44 3k70 h LEU 55 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 3k70 h LEU 55 CO 0.94 0.00 -0.02 0.77 -0.00 0.00 0.00 178.44 180.13 3k70 h SER 56 N 0.00 -0.04 0.00 -0.43 4.64 -1.89 -1.50 113.55 114.33 3k70 h SER 56 Ca 0.18 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3k70 h SER 56 Cb 1.03 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3k70 h SER 56 CO -0.00 0.29 0.00 -1.14 -0.87 0.00 0.00 176.83 175.11 3k70 n ARG 57 N -4.96 0.23 0.00 4.77 0.63 -0.26 -0.50 116.66 116.58 3k70 n ARG 57 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 3k70 n ARG 57 Cb 0.18 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 31.93 3k70 n ARG 57 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3k70 n LEU 58 N -0.67 1.11 -3.97 6.15 4.77 -0.65 -4.19 117.00 119.55 3k70 n LEU 58 Ca 0.02 -1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 54.59 3k70 n LEU 58 Cb 0.01 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.95 3k70 n LEU 58 CO 0.01 0.28 -0.26 -1.61 -1.33 0.00 0.00 177.39 174.48 3k70 s GLU 59 N -0.44 1.67 0.00 3.23 2.02 0.35 -4.84 118.70 120.69 3k70 s GLU 59 Ca 0.00 -2.18 0.00 0.00 0.02 0.00 0.00 54.97 52.81 3k70 s GLU 59 Cb 0.00 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 31.03 3k70 s GLU 59 CO 0.00 -1.02 0.00 0.09 0.02 0.00 0.00 175.26 174.35 3k70 n ASN 60 N 3.75 0.00 0.06 -0.19 3.02 -1.26 -4.62 115.26 116.02 3k70 n ASN 60 Ca 0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.55 3k70 n ASN 60 Cb 0.37 -1.41 -0.09 0.00 -0.61 0.00 0.00 39.78 38.05 3k70 n ASN 60 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3k70 h ASN 61 N 0.00 0.00 0.00 6.41 2.35 -1.88 -3.23 115.58 119.23 3k70 h ASN 61 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3k70 h ASN 61 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3k70 h ASN 61 CO 0.00 0.83 0.00 -1.84 -1.65 0.00 0.00 177.43 174.77 3k70 n GLU 62 N -3.20 0.98 0.00 0.81 0.00 -1.26 -2.16 120.64 115.81 3k70 n GLU 62 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.26 3k70 n GLU 62 Cb 0.90 -1.18 0.54 0.00 0.00 0.00 0.00 31.44 31.71 3k70 n GLU 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3k70 n ALA 63 N -0.31 2.82 -1.76 -1.84 0.00 -1.22 -3.04 120.51 115.15 3k70 n ALA 63 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3k70 n ALA 63 Cb 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3k70 n ALA 63 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k70 n SER 64 N -1.14 0.03 0.00 0.00 3.41 -0.92 -4.98 113.62 110.03 3k70 n SER 64 Ca 0.11 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 3k70 n SER 64 Cb 0.30 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3k70 n SER 64 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k70 n HIS 65 N -0.01 0.00 -1.72 7.33 -0.00 -1.16 -5.03 115.22 114.63 3k70 n HIS 65 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 57.72 57.08 3k70 n HIS 65 Cb 0.65 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.55 3k70 n HIS 65 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3k70 n PRO 66 N 0.00 0.29 0.00 -0.41 -0.04 -1.26 -4.67 135.00 128.92 3k70 n PRO 66 Ca 0.00 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 3k70 n PRO 66 Cb 0.00 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 3k70 n PRO 66 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k70 n LEU 67 N 4.10 0.00 -2.25 1.53 4.77 -1.26 -2.98 117.00 120.91 3k70 n LEU 67 Ca 0.29 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 3k70 n LEU 67 Cb -0.00 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 3k70 n LEU 67 CO 0.85 -0.07 1.41 0.18 -1.33 0.00 0.00 177.39 178.43 3k70 n LEU 68 N -0.88 7.41 -0.40 2.23 4.77 -1.26 -4.14 117.00 124.73 3k70 n LEU 68 Ca 0.00 -4.08 0.11 0.00 -0.03 0.00 0.00 56.01 52.01 3k70 n LEU 68 Cb 0.14 -1.00 0.45 0.00 -2.33 0.00 0.00 43.42 40.68 3k70 n LEU 68 CO 0.00 1.43 0.81 0.00 -1.33 0.00 0.00 177.39 178.30 3k70 n ALA 69 N -0.59 2.55 -2.44 -1.18 0.00 -1.16 -4.78 120.51 112.91 3k70 n ALA 69 Ca 0.55 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 3k70 n ALA 69 Cb 0.62 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 3k70 n ALA 69 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3k70 s THR 70 N -1.87 4.23 -0.14 0.00 -4.23 -1.26 -4.99 115.64 107.39 3k70 s THR 70 Ca 0.32 1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 62.08 3k70 s THR 70 Cb 0.17 -4.00 0.11 0.00 1.34 0.00 0.00 72.50 70.12 3k70 s THR 70 CO 0.26 -0.03 0.89 0.00 -0.54 0.00 0.00 174.62 175.21 3k70 n VAL 72 N 0.97 0.00 -0.01 0.00 0.24 -1.26 -4.67 118.33 113.60 3k70 n VAL 72 Ca -0.13 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.99 3k70 n VAL 72 Cb 0.57 0.07 -0.14 0.00 -1.47 0.00 0.00 33.84 32.87 3k70 n VAL 72 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3k70 n SER 73 N -1.64 1.81 -4.54 -1.34 7.64 -1.26 -4.76 113.62 109.52 3k70 n SER 73 Ca 0.00 0.24 -0.15 0.00 1.01 0.00 0.00 58.87 59.98 3k70 n SER 73 Cb 0.14 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 62.60 3k70 n SER 73 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3k70 n GLU 74 N -3.37 0.43 -1.92 1.43 2.13 -1.26 -4.82 120.64 113.26 3k70 n GLU 74 Ca -0.29 -0.71 -0.25 0.00 0.66 0.00 0.00 57.16 56.57 3k70 n GLU 74 Cb 1.05 -3.16 -0.05 0.00 0.27 0.00 0.00 31.44 29.54 3k70 n GLU 74 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3k70 s ILE 75 N 11.97 3.33 0.00 6.31 1.01 -1.26 -4.84 121.20 137.72 3k70 s ILE 75 Ca 0.99 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.41 3k70 s ILE 75 Cb -0.27 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.45 3k70 s ILE 75 CO 0.18 -0.71 0.00 0.61 0.00 0.00 0.00 174.94 175.02 3k70 n GLY 76 N 6.73 0.95 0.00 6.18 0.00 -1.26 -2.41 105.19 115.38 3k70 n GLY 76 Ca 0.40 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.75 3k70 n GLY 76 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3k70 n GLU 77 N 0.00 0.03 0.00 1.61 0.00 -1.26 -4.83 120.64 116.19 3k70 n GLU 77 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.26 3k70 n GLU 77 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 29.94 3k70 n GLU 77 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3k70 n LEU 78 N -1.48 0.00 0.00 -1.84 7.94 -1.01 -4.69 117.00 115.92 3k70 n LEU 78 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 3k70 n LEU 78 Cb 0.26 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.04 3k70 n LEU 78 CO 0.21 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.49 3k70 n GLN 79 N -0.95 0.00 0.00 1.96 10.64 -1.26 -3.75 117.38 124.02 3k70 n GLN 79 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3k70 n GLN 79 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3k70 n GLN 79 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3k70 n ASN 80 N 0.00 0.01 -0.32 2.61 3.02 -1.26 -4.06 115.26 115.26 3k70 n ASN 80 Ca 0.00 -0.01 0.19 0.00 -0.03 0.00 0.00 54.58 54.73 3k70 n ASN 80 Cb 0.00 -0.00 0.40 0.00 -0.61 0.00 0.00 39.78 39.56 3k70 n ASN 80 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 3k70 h TRP 81 N 1.34 0.64 0.17 3.10 4.06 -1.87 2.00 115.95 125.40 3k70 h TRP 81 Ca 0.00 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 3k70 h TRP 81 Cb 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 3k70 h TRP 81 CO 0.00 -0.22 -0.08 1.49 -3.56 0.00 0.00 178.44 176.07 3k70 h GLU 82 N 0.24 -0.22 -0.07 0.49 4.81 -1.95 -1.73 114.58 116.15 3k70 h GLU 82 Ca 0.66 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.92 3k70 h GLU 82 Cb 1.46 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 3k70 h GLU 82 CO -0.65 -0.14 -0.04 1.49 -0.73 0.00 0.00 179.01 178.94 3k70 h GLU 83 N -0.23 -0.04 -0.79 1.92 4.57 0.19 -2.15 114.58 118.04 3k70 h GLU 83 Ca -0.02 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 3k70 h GLU 83 Cb 0.18 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 3k70 h GLU 83 CO 0.04 -0.02 0.52 0.00 -1.18 0.00 0.00 179.01 178.36 3k70 h LEU 85 N 1.04 -0.50 -1.83 0.00 3.38 -1.20 -3.05 115.31 113.14 3k70 h LEU 85 Ca 0.30 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.60 3k70 h LEU 85 Cb -0.07 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 3k70 h LEU 85 CO -0.08 -0.29 0.78 -0.07 0.09 0.00 0.00 178.44 178.88 3k70 h LEU 86 N -0.75 0.11 0.14 1.67 3.38 -1.39 0.19 115.31 118.67 3k70 h LEU 86 Ca -0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3k70 h LEU 86 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3k70 h LEU 86 CO 0.10 0.02 -0.34 0.00 0.09 0.00 0.00 178.44 178.31 3k70 h ALA 87 N 1.48 -0.59 -2.85 1.53 0.00 -1.03 -3.40 119.26 114.40 3k70 h ALA 87 Ca 0.56 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.89 3k70 h ALA 87 Cb 2.01 0.55 0.06 0.00 0.00 0.00 0.00 17.79 20.41 3k70 h ALA 87 CO -0.08 -0.89 0.60 -1.54 0.00 0.00 0.00 179.25 177.33 3k70 s SER 88 N -4.75 6.70 -0.87 0.00 1.04 0.05 -4.92 113.70 110.96 3k70 s SER 88 Ca -0.16 2.59 -0.02 0.00 0.48 0.00 0.00 55.95 58.84 3k70 s SER 88 Cb 0.08 -2.64 0.31 0.00 0.10 0.00 0.00 66.02 63.87 3k70 s SER 88 CO 0.64 -0.57 2.06 0.00 0.98 0.00 0.00 173.24 176.35 3k70 n GLN 89 N 0.61 3.36 0.00 4.02 1.13 -1.26 -3.46 117.38 121.77 3k70 n GLN 89 Ca 0.01 -3.66 0.01 0.00 -1.94 0.00 0.00 57.00 51.42 3k70 n GLN 89 Cb 0.43 -2.31 0.01 0.00 0.11 0.00 0.00 30.24 28.48 3k70 n GLN 89 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k70 n ALA 90 N -0.24 2.47 -3.02 -1.58 0.00 -1.26 -4.97 120.51 111.90 3k70 n ALA 90 Ca 0.52 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 3k70 n ALA 90 Cb 0.27 -0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 3k70 n ALA 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3k70 s VAL 91 N -0.34 -0.00 0.21 0.00 -7.23 -1.22 -2.24 120.40 109.57 3k70 s VAL 91 Ca 0.03 0.00 -0.07 0.00 -1.81 0.00 0.00 61.98 60.13 3k70 s VAL 91 Cb 0.02 -0.19 -0.02 0.00 0.56 0.00 0.00 36.38 36.75 3k70 s VAL 91 CO 0.04 0.00 0.28 -0.94 -0.31 0.00 0.00 175.10 174.18 3k70 s SER 92 N 0.10 0.05 0.47 4.85 1.04 -0.26 -4.58 113.70 115.37 3k70 s SER 92 Ca -0.00 -1.10 0.27 0.00 0.48 0.00 0.00 55.95 55.59 3k70 s SER 92 Cb -0.01 0.46 1.00 0.00 0.10 0.00 0.00 66.02 67.57 3k70 s SER 92 CO 0.00 -0.95 1.85 0.03 0.98 0.00 0.00 173.24 175.15 3k70 h ARG 93 N 2.48 0.00 0.00 4.02 3.08 -1.88 1.04 114.38 123.12 3k70 h ARG 93 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3k70 h ARG 93 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3k70 h ARG 93 CO 0.46 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 3k70 n GLY 94 N 0.19 0.59 0.00 0.04 0.00 -1.26 -4.24 105.19 100.51 3k70 n GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k70 n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3k70 n ASP 95 N 0.00 0.00 -4.66 1.61 2.03 -1.26 -4.79 116.55 109.48 3k70 n ASP 95 Ca 0.00 0.17 -0.31 0.00 0.52 0.00 0.00 54.79 55.17 3k70 n ASP 95 Cb 0.00 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.56 3k70 n ASP 95 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3k70 n GLU 96 N -0.24 -0.39 -2.09 -0.67 1.02 -1.26 -4.85 120.64 112.16 3k70 n GLU 96 Ca 0.00 -0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.70 3k70 n GLU 96 Cb 0.00 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.03 3k70 n GLU 96 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3k70 s PRO 97 N -4.53 2.78 -0.04 3.49 0.02 -1.26 -4.94 135.00 130.53 3k70 s PRO 97 Ca 0.67 0.64 0.05 0.00 0.02 0.00 0.00 61.00 62.39 3k70 s PRO 97 Cb -0.24 -4.34 -0.01 0.00 0.02 0.00 0.00 34.50 29.94 3k70 s PRO 97 CO 0.58 -2.55 -0.20 0.99 -0.33 0.00 0.00 177.00 175.49 3k70 s THR 98 N 8.44 1.65 0.46 0.99 2.01 -1.26 -5.01 115.64 122.92 3k70 s THR 98 Ca 0.66 -0.86 0.22 0.00 0.31 0.00 0.00 61.69 62.03 3k70 s THR 98 Cb -0.13 -1.39 0.26 0.00 0.01 0.00 0.00 72.50 71.25 3k70 s THR 98 CO 0.22 0.47 2.08 1.55 -0.69 0.00 0.00 174.62 178.25 3k70 h PRO 99 N 6.00 0.00 -4.63 4.92 0.13 -1.93 -3.40 132.00 133.09 3k70 h PRO 99 Ca -0.35 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.23 3k70 h PRO 99 Cb 1.16 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.95 3k70 h PRO 99 CO 0.48 0.12 -0.83 -1.64 -0.23 0.00 0.00 178.00 175.90 3k70 s MET 100 N -4.48 2.00 0.17 0.86 -1.94 -0.95 -0.14 119.30 114.82 3k70 s MET 100 Ca -0.04 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 53.50 3k70 s MET 100 Cb 0.15 -1.72 -0.04 0.00 2.01 0.00 0.00 34.83 35.23 3k70 s MET 100 CO 0.62 -0.06 0.17 0.42 -0.01 0.00 0.00 175.02 176.17 3k70 s ILE 101 N 0.97 4.66 -0.54 2.53 -1.09 -0.66 -1.10 121.20 125.96 3k70 s ILE 101 Ca -0.08 -1.02 0.04 0.00 -2.23 0.00 0.00 60.65 57.36 3k70 s ILE 101 Cb -0.15 -3.39 0.16 0.00 -1.58 0.00 0.00 42.46 37.50 3k70 s ILE 101 CO -0.01 -0.12 0.39 -0.22 -1.23 0.00 0.00 174.94 173.75 3k70 s LEU 102 N -3.19 3.07 -0.22 2.97 2.96 0.36 -1.74 118.68 122.89 3k70 s LEU 102 Ca 0.32 -3.35 -0.07 0.00 -0.22 0.00 0.00 54.13 50.81 3k70 s LEU 102 Cb -0.10 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.52 3k70 s LEU 102 CO 0.25 -0.15 0.06 0.00 -1.32 0.00 0.00 176.35 175.19 3k70 n GLY 104 N 4.37 0.04 2.18 0.00 0.00 -1.26 -2.64 105.19 107.87 3k70 n GLY 104 Ca -0.16 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 3k70 n GLY 104 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k70 n ASP 105 N -0.43 6.28 -4.39 1.61 9.92 -1.26 -4.92 116.55 123.36 3k70 n ASP 105 Ca 0.00 -3.76 -0.32 0.00 -0.53 0.00 0.00 54.79 50.19 3k70 n ASP 105 Cb 0.00 -0.83 -0.14 0.00 -0.64 0.00 0.00 41.12 39.50 3k70 n ASP 105 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3k70 s ARG 106 N -3.67 2.26 -0.25 -1.24 3.00 -1.08 -0.47 118.95 117.50 3k70 s ARG 106 Ca 0.60 -0.84 -0.04 0.00 0.00 0.00 0.00 55.73 55.45 3k70 s ARG 106 Cb 0.48 -2.19 0.01 0.00 0.00 0.00 0.00 34.95 33.25 3k70 s ARG 106 CO 0.02 0.58 -0.02 -1.17 0.00 0.00 0.00 175.30 174.71 3k70 s LEU 107 N -0.75 3.21 0.31 2.53 2.96 -0.38 -2.57 118.68 124.00 3k70 s LEU 107 Ca 0.11 -0.61 0.10 0.00 -0.22 0.00 0.00 54.13 53.51 3k70 s LEU 107 Cb -0.10 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 3k70 s LEU 107 CO 0.00 -0.09 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.59 3k70 s TYR 108 N 1.44 2.52 -0.16 5.38 1.51 -0.71 -0.54 117.35 126.79 3k70 s TYR 108 Ca 0.03 -0.37 -0.22 0.00 -1.01 0.00 0.00 57.07 55.50 3k70 s TYR 108 Cb -0.16 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.36 3k70 s TYR 108 CO -0.02 0.57 0.70 -0.51 -1.11 0.00 0.00 175.55 175.17 3k70 s LEU 109 N -3.66 4.19 0.03 -1.29 1.43 -1.26 -1.65 118.68 116.48 3k70 s LEU 109 Ca 0.33 1.00 -0.06 0.00 -1.03 0.00 0.00 54.13 54.37 3k70 s LEU 109 Cb -0.02 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 3k70 s LEU 109 CO 0.18 -0.27 0.55 -3.20 0.23 0.00 0.00 176.35 173.85 3k70 n ASN 110 N 4.80 -0.22 -0.56 2.29 5.15 0.80 0.20 115.26 127.73 3k70 n ASN 110 Ca 0.00 0.60 0.44 0.00 -0.60 0.00 0.00 54.58 55.02 3k70 n ASN 110 Cb 0.50 -0.16 0.70 0.00 -0.53 0.00 0.00 39.78 40.28 3k70 n ASN 110 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3k70 n ARG 111 N -3.42 -0.02 -0.03 1.20 1.74 -1.26 -0.16 116.66 114.71 3k70 n ARG 111 Ca 0.00 1.07 -0.07 0.00 -0.77 0.00 0.00 57.85 58.08 3k70 n ARG 111 Cb 0.05 -2.29 -0.06 0.00 -1.02 0.00 0.00 32.46 29.14 3k70 n ARG 111 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3k70 h MET 112 N 0.00 -0.05 -0.69 5.56 2.86 0.19 -2.63 114.93 120.17 3k70 h MET 112 Ca 0.84 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 58.69 3k70 h MET 112 Cb 3.09 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 34.73 3k70 h MET 112 CO -0.20 0.37 0.52 2.35 1.06 0.00 0.00 176.91 181.01 3k70 h TRP 113 N -0.98 0.00 0.02 -0.22 7.01 -0.27 0.68 115.95 122.18 3k70 h TRP 113 Ca -0.01 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.97 3k70 h TRP 113 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 3k70 h TRP 113 CO 0.11 0.00 -0.12 0.00 -2.79 0.00 0.00 178.44 175.64 3k70 h ASN 115 N -0.85 0.66 0.55 0.00 -0.26 -0.66 0.77 115.58 115.79 3k70 h ASN 115 Ca -0.02 0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 3k70 h ASN 115 Cb 1.05 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 38.27 3k70 h ASN 115 CO 0.02 0.25 -0.27 -0.08 -1.06 0.00 0.00 177.43 176.29 3k70 h GLU 116 N 0.65 -0.72 -0.84 0.81 4.81 -1.01 -2.37 114.58 115.91 3k70 h GLU 116 Ca 0.54 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 60.01 3k70 h GLU 116 Cb 0.98 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 30.41 3k70 h GLU 116 CO -0.30 -0.43 0.33 0.00 -0.73 0.00 0.00 179.01 177.88 3k70 h ARG 117 N -1.12 0.38 -0.05 1.92 3.08 -1.14 0.82 114.38 118.27 3k70 h ARG 117 Ca -0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3k70 h ARG 117 Cb 0.62 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3k70 h ARG 117 CO 0.13 0.25 -0.03 1.15 -1.07 0.00 0.00 179.97 180.40 3k70 h THR 118 N 0.39 1.06 0.08 2.04 2.02 -0.84 0.14 112.91 117.81 3k70 h THR 118 Ca 0.50 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 3k70 h THR 118 Cb 0.88 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3k70 h THR 118 CO -0.50 0.07 -0.04 0.58 0.37 0.00 0.00 175.52 176.00 3k70 h VAL 119 N 0.07 1.17 -0.32 3.16 2.07 0.12 -3.04 116.25 119.48 3k70 h VAL 119 Ca 0.02 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 3k70 h VAL 119 Cb 0.10 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3k70 h VAL 119 CO 0.00 0.29 0.13 0.00 0.02 0.00 0.00 177.57 178.01 3k70 h ALA 120 N 0.07 1.63 0.00 1.67 0.00 -0.78 -0.74 119.26 121.11 3k70 h ALA 120 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3k70 h ALA 120 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3k70 h ALA 120 CO 0.02 0.30 -0.14 -0.09 0.00 0.00 0.00 179.25 179.33 3k70 h ARG 121 N 0.44 0.00 0.00 0.00 9.65 -0.74 -2.50 114.38 121.23 3k70 h ARG 121 Ca 0.11 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.87 3k70 h ARG 121 Cb 0.09 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 3k70 h ARG 121 CO -0.01 0.14 -0.59 0.35 2.80 0.00 0.00 179.97 182.65 3k70 h PHE 122 N 0.00 0.00 -0.55 2.20 3.57 -1.01 -3.23 116.94 117.92 3k70 h PHE 122 Ca -0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3k70 h PHE 122 Cb 0.28 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 3k70 h PHE 122 CO 0.00 0.59 0.13 1.19 -2.23 0.00 0.00 178.31 177.99 3k70 n PHE 123 N -3.38 1.87 -2.75 0.41 3.01 -0.95 -3.84 117.46 111.82 3k70 n PHE 123 Ca 0.01 -1.12 -0.02 0.00 1.01 0.00 0.00 57.45 57.33 3k70 n PHE 123 Cb 0.71 -0.55 0.08 0.00 -0.01 0.00 0.00 39.48 39.71 3k70 n PHE 123 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3k70 n ASN 124 N -0.28 0.22 0.00 4.37 3.02 -1.14 -3.85 115.26 117.60 3k70 n ASN 124 Ca 0.34 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 3k70 n ASN 124 Cb 1.20 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 3k70 n ASN 124 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3k70 n GLU 125 N -0.89 0.00 -1.54 3.52 0.00 -1.23 -4.96 120.64 115.54 3k70 n GLU 125 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 57.16 56.86 3k70 n GLU 125 Cb 0.83 -0.01 -0.07 0.00 0.00 0.00 0.00 31.44 32.19 3k70 n GLU 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3k70 n VAL 126 N 0.00 -0.04 -1.59 6.31 0.31 -1.25 -4.92 118.33 117.15 3k70 n VAL 126 Ca 0.00 -0.60 -0.31 0.00 -0.01 0.00 0.00 64.34 63.42 3k70 n VAL 126 Cb 0.04 -2.09 0.05 0.00 -0.91 0.00 0.00 33.84 30.93 3k70 n VAL 126 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k70 s ASN 127 N 10.58 5.30 0.03 4.52 2.20 -1.26 -4.84 114.94 131.47 3k70 s ASN 127 Ca 1.03 1.68 -0.25 0.00 -0.94 0.00 0.00 52.86 54.38 3k70 s ASN 127 Cb -0.33 -2.50 -0.05 0.00 -2.00 0.00 0.00 41.25 36.37 3k70 s ASN 127 CO 0.25 -1.50 0.77 -1.38 -2.94 0.00 0.00 177.10 172.31 3k70 s HIS 128 N -2.94 3.72 -0.51 1.54 -3.43 -1.26 -2.76 115.29 109.64 3k70 s HIS 128 Ca 0.59 1.47 -0.27 0.00 -0.80 0.00 0.00 55.06 56.05 3k70 s HIS 128 Cb -0.15 -2.84 -0.02 0.00 -1.43 0.00 0.00 32.58 28.14 3k70 s HIS 128 CO 0.53 0.24 1.86 0.00 -2.00 0.00 0.00 174.74 175.36 3k70 s ALA 129 N 0.08 2.37 0.33 -1.38 0.00 -1.08 -4.78 121.76 117.30 3k70 s ALA 129 Ca 0.39 -0.33 0.20 0.00 0.00 0.00 0.00 51.96 52.23 3k70 s ALA 129 Cb -0.20 -4.21 1.10 0.00 0.00 0.00 0.00 23.12 19.81 3k70 s ALA 129 CO 0.23 -3.51 1.57 0.82 0.00 0.00 0.00 175.76 174.87 3k70 h ILE 130 N 6.90 0.00 0.00 0.00 5.03 -1.93 -3.33 117.51 124.17 3k70 h ILE 130 Ca -0.28 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.38 3k70 h ILE 130 Cb 1.17 0.45 0.02 0.00 -3.03 0.00 0.00 36.82 35.43 3k70 h ILE 130 CO 1.16 0.00 0.90 1.21 -0.68 0.00 0.00 178.15 180.73 3k70 n GLU 131 N -2.45 0.00 0.00 2.37 2.13 -1.26 -4.61 120.64 116.82 3k70 n GLU 131 Ca -0.01 -0.48 0.00 0.00 0.66 0.00 0.00 57.16 57.32 3k70 n GLU 131 Cb 0.37 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.18 3k70 n GLU 131 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3k70 n VAL 132 N 4.87 0.00 -3.66 6.31 0.31 -1.25 -4.87 118.33 120.03 3k70 n VAL 132 Ca 0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.16 3k70 n VAL 132 Cb 0.06 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.04 3k70 n VAL 132 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k70 n ASP 133 N 0.00 -3.28 -0.40 4.52 2.03 -1.26 -4.60 116.55 113.56 3k70 n ASP 133 Ca 0.00 -0.70 0.32 0.00 0.52 0.00 0.00 54.79 54.93 3k70 n ASP 133 Cb 0.00 -4.49 0.51 0.00 -0.72 0.00 0.00 41.12 36.42 3k70 n ASP 133 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3k70 n GLU 134 N -4.49 -0.01 -0.05 -0.67 1.02 -1.26 -0.18 120.64 115.00 3k70 n GLU 134 Ca -0.16 0.80 -0.12 0.00 -0.02 0.00 0.00 57.16 57.66 3k70 n GLU 134 Cb 0.62 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 3k70 n GLU 134 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k70 h ALA 135 N 0.89 -0.75 0.32 0.62 0.00 -1.97 0.51 119.26 118.88 3k70 h ALA 135 Ca 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.49 3k70 h ALA 135 Cb 2.24 0.97 0.00 0.00 0.00 0.00 0.00 17.79 21.01 3k70 h ALA 135 CO -0.17 -0.93 -0.16 1.25 0.00 0.00 0.00 179.25 179.25 3k70 h LEU 136 N -0.40 -0.37 -0.71 0.00 5.85 -0.89 -2.80 115.31 116.00 3k70 h LEU 136 Ca 0.04 -0.13 0.16 0.00 0.84 0.00 0.00 57.88 58.79 3k70 h LEU 136 Cb 0.51 0.10 -0.12 0.00 0.37 0.00 0.00 40.66 41.51 3k70 h LEU 136 CO -0.40 -0.07 0.01 0.25 -0.34 0.00 0.00 178.44 177.88 3k70 h LEU 137 N -0.67 -0.32 -1.37 2.25 6.46 -1.43 0.59 115.31 120.81 3k70 h LEU 137 Ca -0.04 0.18 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 3k70 h LEU 137 Cb 0.47 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.68 3k70 h LEU 137 CO 0.07 -0.15 0.45 0.00 -0.62 0.00 0.00 178.44 178.19 3k70 h ALA 138 N 1.66 1.63 0.30 1.25 0.00 0.05 -0.72 119.26 123.43 3k70 h ALA 138 Ca 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3k70 h ALA 138 Cb 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3k70 h ALA 138 CO -0.62 0.29 -0.14 1.96 0.00 0.00 0.00 179.25 180.74 3k70 h GLN 139 N 0.80 -0.39 -0.58 0.00 4.20 0.35 0.28 115.11 119.78 3k70 h GLN 139 Ca 0.28 0.03 0.17 0.00 0.06 0.00 0.00 58.65 59.18 3k70 h GLN 139 Cb 0.11 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3k70 h GLN 139 CO -0.08 -0.26 0.77 1.79 -0.67 0.00 0.00 178.83 180.38 3k70 h THR 140 N -0.58 0.16 0.09 -0.54 1.35 -0.82 0.22 112.91 112.79 3k70 h THR 140 Ca -0.04 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.59 3k70 h THR 140 Cb 0.31 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 3k70 h THR 140 CO 0.07 0.00 -1.20 -0.07 -0.25 0.00 0.00 175.52 174.07 3k70 h LEU 141 N 0.00 0.28 -1.89 3.87 3.38 -0.96 -3.02 115.31 116.97 3k70 h LEU 141 Ca 0.28 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 3k70 h LEU 141 Cb 1.81 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 3k70 h LEU 141 CO -0.00 1.52 -0.09 0.44 0.09 0.00 0.00 178.44 180.39 3k70 h ASP 142 N -0.49 0.00 0.43 -0.43 3.32 0.26 -0.53 116.42 118.98 3k70 h ASP 142 Ca -0.27 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.52 3k70 h ASP 142 Cb 1.60 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.16 3k70 h ASP 142 CO 0.01 0.09 -1.16 0.11 -1.72 0.00 0.00 179.24 176.58 3k70 h LYS 143 N 0.00 0.39 0.03 3.56 1.57 -1.09 -3.31 116.57 117.71 3k70 h LYS 143 Ca -0.00 -0.54 -0.22 0.00 -1.87 0.00 0.00 60.65 58.02 3k70 h LYS 143 Cb 0.18 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3k70 h LYS 143 CO 0.01 1.22 -1.01 -0.07 -0.57 0.00 0.00 179.45 179.03 3k70 h LEU 144 N 0.16 0.13 -7.94 2.94 3.38 -1.34 -3.41 115.31 109.22 3k70 h LEU 144 Ca -0.13 -0.12 -0.68 0.00 0.09 0.00 0.00 57.88 57.03 3k70 h LEU 144 Cb 1.84 -0.04 -0.34 0.00 0.09 0.00 0.00 40.66 42.21 3k70 h LEU 144 CO 0.20 1.05 -0.67 -0.36 0.09 0.00 0.00 178.44 178.75 3k70 s PHE 145 N -2.83 3.39 -0.14 1.13 0.40 -0.23 -5.00 117.98 114.71 3k70 s PHE 145 Ca -0.01 -2.14 -0.17 0.00 -0.60 0.00 0.00 56.93 54.01 3k70 s PHE 145 Cb 0.10 -2.45 -0.15 0.00 0.51 0.00 0.00 43.02 41.02 3k70 s PHE 145 CO 0.83 -0.86 0.38 -1.35 0.70 0.00 0.00 175.22 174.92 3k70 h PRO 146 N 7.96 0.00 -2.09 0.24 0.11 -1.81 -3.39 132.00 133.02 3k70 h PRO 146 Ca -0.17 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.81 3k70 h PRO 146 Cb 1.05 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 3k70 h PRO 146 CO 0.57 0.61 -0.22 0.28 -0.21 0.00 0.00 178.00 179.02 3k70 n VAL 147 N -4.64 2.45 1.18 3.15 0.31 -1.26 -4.24 118.33 115.27 3k70 n VAL 147 Ca -0.10 -1.12 0.07 0.00 -0.01 0.00 0.00 64.34 63.18 3k70 n VAL 147 Cb 0.34 -1.83 0.25 0.00 -0.91 0.00 0.00 33.84 31.69 3k70 n VAL 147 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k70 n SER 148 N 2.33 1.51 -0.04 4.52 3.41 -1.26 -4.14 113.62 119.95 3k70 n SER 148 Ca 0.29 -1.86 -0.08 0.00 -0.26 0.00 0.00 58.87 56.97 3k70 n SER 148 Cb 0.73 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 3k70 n SER 148 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 3k70 h ASP 149 N 1.79 -0.41 -3.66 4.04 3.04 -1.95 -3.37 116.42 115.89 3k70 h ASP 149 Ca 0.00 0.09 -0.63 0.00 -3.24 0.00 0.00 57.03 53.26 3k70 h ASP 149 Cb 0.40 0.22 -0.15 0.00 -1.04 0.00 0.00 39.33 38.76 3k70 h ASP 149 CO 0.00 -0.16 -0.51 -0.70 -2.04 0.00 0.00 179.24 175.83 3k70 s GLU 150 N -6.17 4.03 -0.15 4.15 -6.30 -1.26 -4.94 118.70 108.06 3k70 s GLU 150 Ca -0.14 -0.29 -0.05 0.00 -2.50 0.00 0.00 54.97 51.99 3k70 s GLU 150 Cb 0.11 -3.56 -0.03 0.00 0.00 0.00 0.00 34.13 30.65 3k70 s GLU 150 CO 0.69 -0.00 0.42 1.51 0.02 0.00 0.00 175.26 177.89 3k70 n ILE 151 N 4.49 0.00 -3.00 -3.70 3.06 -1.26 -4.81 119.36 114.14 3k70 n ILE 151 Ca -0.15 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.67 3k70 n ILE 151 Cb 0.52 -0.08 -0.06 0.00 0.54 0.00 0.00 39.64 40.56 3k70 n ILE 151 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3k70 s ASN 152 N 1.37 6.41 0.46 9.51 3.84 -1.26 -4.95 114.94 130.31 3k70 s ASN 152 Ca 0.21 -0.10 0.25 0.00 0.21 0.00 0.00 52.86 53.43 3k70 s ASN 152 Cb -0.21 -2.37 1.03 0.00 -0.55 0.00 0.00 41.25 39.16 3k70 s ASN 152 CO 0.08 -0.85 1.88 -0.50 -2.79 0.00 0.00 177.10 174.92 3k70 h TRP 153 N 8.87 0.00 -0.02 0.43 4.06 -1.93 -2.90 115.95 124.47 3k70 h TRP 153 Ca -0.25 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.55 3k70 h TRP 153 Cb 1.09 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 3k70 h TRP 153 CO 0.78 0.21 -0.69 1.96 -3.56 0.00 0.00 178.44 177.14 3k70 h GLN 154 N 0.00 0.11 -0.06 0.49 4.20 -1.92 -1.63 115.11 116.30 3k70 h GLN 154 Ca -0.00 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 3k70 h GLN 154 Cb 0.66 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 3k70 h GLN 154 CO 0.03 0.76 -0.36 -0.22 -0.67 0.00 0.00 178.83 178.37 3k70 h LYS 155 N 0.08 0.12 0.13 1.46 3.64 -1.93 -2.21 116.57 117.86 3k70 h LYS 155 Ca -0.01 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.02 3k70 h LYS 155 Cb 1.23 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 33.07 3k70 h LYS 155 CO 0.10 0.47 -1.25 0.28 -2.27 0.00 0.00 179.45 176.77 3k70 h VAL 156 N 0.11 1.32 -0.29 2.00 2.07 -1.47 -2.35 116.25 117.64 3k70 h VAL 156 Ca 0.01 -2.58 0.07 0.00 0.82 0.00 0.00 66.70 65.02 3k70 h VAL 156 Cb 0.69 2.75 -0.08 0.00 -1.52 0.00 0.00 31.29 33.13 3k70 h VAL 156 CO 0.05 0.78 -0.27 0.00 0.02 0.00 0.00 177.57 178.15 3k70 h ALA 157 N 0.36 -0.14 0.58 1.67 0.00 -0.96 0.43 119.26 121.19 3k70 h ALA 157 Ca -0.18 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3k70 h ALA 157 Cb 1.93 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 20.28 3k70 h ALA 157 CO 0.23 -0.69 -0.40 0.00 0.00 0.00 0.00 179.25 178.40 3k70 h ALA 158 N 0.79 -1.17 -0.95 0.00 0.00 -1.46 0.28 119.26 116.75 3k70 h ALA 158 Ca 0.15 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.13 3k70 h ALA 158 Cb 0.49 0.55 -0.17 0.00 0.00 0.00 0.00 17.79 18.66 3k70 h ALA 158 CO -0.44 -1.15 0.09 0.00 0.00 0.00 0.00 179.25 177.75 3k70 h ALA 159 N -1.25 1.20 -0.48 0.00 0.00 -0.86 1.08 119.26 118.94 3k70 h ALA 159 Ca -0.08 0.31 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3k70 h ALA 159 Cb 0.76 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3k70 h ALA 159 CO 0.05 -0.56 -0.13 0.28 0.00 0.00 0.00 179.25 178.89 3k70 h VAL 160 N 0.05 1.26 0.00 0.00 2.07 0.18 -2.60 116.25 117.22 3k70 h VAL 160 Ca 0.59 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 3k70 h VAL 160 Cb 1.22 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3k70 h VAL 160 CO -0.84 0.43 -0.15 0.00 0.02 0.00 0.00 177.57 177.03 3k70 h ALA 161 N 1.05 0.95 0.00 1.67 0.00 0.31 -3.15 119.26 120.08 3k70 h ALA 161 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k70 h ALA 161 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3k70 h ALA 161 CO 0.05 0.19 -0.71 1.28 0.00 0.00 0.00 179.25 180.05 3k70 n LEU 162 N -3.20 0.62 -0.74 0.00 4.77 0.14 -3.98 117.00 114.61 3k70 n LEU 162 Ca 0.02 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.03 3k70 n LEU 162 Cb 0.48 -0.17 0.22 0.00 -2.33 0.00 0.00 43.42 41.63 3k70 n LEU 162 CO 0.33 0.10 0.68 0.35 -1.33 0.00 0.00 177.39 177.52 3k70 n THR 163 N -1.69 1.99 -4.00 -5.08 -2.24 -0.99 -4.82 114.28 97.44 3k70 n THR 163 Ca 0.04 -1.74 -0.08 0.00 -2.27 0.00 0.00 64.05 60.00 3k70 n THR 163 Cb 0.37 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 3k70 n THR 163 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3k70 s ARG 164 N -2.46 0.58 -0.08 -0.78 1.81 -1.20 -2.63 118.95 114.19 3k70 s ARG 164 Ca 0.37 -0.95 -0.19 0.00 -1.72 0.00 0.00 55.73 53.24 3k70 s ARG 164 Cb 0.29 0.21 -0.29 0.00 -0.45 0.00 0.00 34.95 34.71 3k70 s ARG 164 CO 0.09 -0.13 0.72 -0.09 -0.68 0.00 0.00 175.30 175.21 3k70 h ARG 165 N 3.51 0.26 -5.92 3.54 2.43 -1.83 -3.43 114.38 112.94 3k70 h ARG 165 Ca -0.33 -0.45 -0.68 0.00 -0.81 0.00 0.00 59.98 57.71 3k70 h ARG 165 Cb 1.17 0.17 -0.27 0.00 -0.42 0.00 0.00 29.97 30.62 3k70 h ARG 165 CO 0.56 1.22 -0.81 0.42 -1.51 0.00 0.00 179.97 179.85 3k70 s ILE 166 N -2.45 2.69 -0.04 1.20 1.09 -1.26 -1.62 121.20 120.81 3k70 s ILE 166 Ca -0.17 -0.83 -0.24 0.00 -1.10 0.00 0.00 60.65 58.31 3k70 s ILE 166 Cb 0.03 -2.06 0.05 0.00 -1.06 0.00 0.00 42.46 39.42 3k70 s ILE 166 CO 0.79 0.56 0.53 -0.94 -0.10 0.00 0.00 174.94 175.78 3k70 s SER 167 N -0.21 -0.47 -0.02 3.58 1.04 -0.86 -4.81 113.70 111.96 3k70 s SER 167 Ca -0.01 0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.94 3k70 s SER 167 Cb -0.13 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 3k70 s SER 167 CO 0.03 -0.53 -0.16 -0.69 0.98 0.00 0.00 173.24 172.87 3k70 s VAL 168 N -1.21 1.32 -0.24 5.02 1.01 -1.05 -0.73 120.40 124.53 3k70 s VAL 168 Ca -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.19 3k70 s VAL 168 Cb -0.02 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.29 3k70 s VAL 168 CO 0.07 0.38 -0.13 -0.63 0.00 0.00 0.00 175.10 174.79 3k70 s ILE 169 N -0.21 2.13 -0.22 2.22 -1.09 0.21 -2.72 121.20 121.53 3k70 s ILE 169 Ca 0.02 -1.44 -0.08 0.00 -2.23 0.00 0.00 60.65 56.93 3k70 s ILE 169 Cb -0.08 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 3k70 s ILE 169 CO 0.00 0.13 0.08 -0.55 -1.23 0.00 0.00 174.94 173.37 3k70 s SER 170 N 1.16 5.44 -0.01 3.58 0.15 -1.03 -2.05 113.70 120.93 3k70 s SER 170 Ca -0.05 -0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 3k70 s SER 170 Cb -0.18 -1.96 0.07 0.00 -1.71 0.00 0.00 66.02 62.24 3k70 s SER 170 CO -0.07 0.07 0.67 -0.83 1.20 0.00 0.00 173.24 174.28 3k70 s GLY 171 N 1.02 -0.58 1.07 9.45 0.00 -0.33 -1.45 107.32 116.51 3k70 s GLY 171 Ca 0.04 1.18 -0.14 0.00 0.00 0.00 0.00 44.72 45.80 3k70 s GLY 171 CO 0.03 0.81 1.09 -0.32 0.00 0.00 0.00 173.10 174.71 3k70 s GLY 172 N -1.49 1.56 0.50 0.20 0.00 -1.26 -4.15 107.32 102.69 3k70 s GLY 172 Ca -0.08 -0.51 0.17 0.00 0.00 0.00 0.00 44.72 44.29 3k70 s GLY 172 CO 0.05 0.19 2.11 -2.55 0.00 0.00 0.00 173.10 172.91 3k70 h PRO 173 N -2.16 0.00 -0.97 2.90 0.11 -1.99 -2.63 132.00 127.26 3k70 h PRO 173 Ca -0.53 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.47 3k70 h PRO 173 Cb 1.33 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 3k70 h PRO 173 CO 0.52 0.05 0.13 0.41 -0.21 0.00 0.00 178.00 178.90 3k70 n GLY 174 N -1.37 2.47 3.51 -0.55 0.00 -1.26 -4.87 105.19 103.12 3k70 n GLY 174 Ca -0.03 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 3k70 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k70 s THR 175 N -1.05 2.68 -1.08 2.61 2.01 -0.99 -4.56 115.64 115.25 3k70 s THR 175 Ca 0.15 -2.29 -0.07 0.00 0.31 0.00 0.00 61.69 59.79 3k70 s THR 175 Cb 0.13 -2.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 3k70 s THR 175 CO 0.03 -0.39 2.87 0.61 -0.69 0.00 0.00 174.62 177.06 3k70 n GLY 176 N -0.65 4.35 0.19 4.40 0.00 -1.26 -4.38 105.19 107.85 3k70 n GLY 176 Ca -0.06 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 3k70 n GLY 176 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k70 h LYS 177 N 4.24 0.57 0.27 1.61 3.64 -1.92 0.13 116.57 125.11 3k70 h LYS 177 Ca 0.64 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3k70 h LYS 177 Cb 0.57 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3k70 h LYS 177 CO 1.29 1.11 -0.13 0.00 -2.27 0.00 0.00 179.45 179.45 3k70 h THR 178 N 0.38 0.74 0.00 1.00 1.03 -1.98 -2.92 112.91 111.16 3k70 h THR 178 Ca -0.05 -0.06 -0.14 0.00 -0.01 0.00 0.00 66.41 66.16 3k70 h THR 178 Cb 1.39 0.77 -0.02 0.00 -1.07 0.00 0.00 68.15 69.22 3k70 h THR 178 CO 0.15 0.01 -0.66 0.71 -0.01 0.00 0.00 175.52 175.72 3k70 h THR 179 N -0.39 1.17 -0.50 0.00 1.35 -1.91 -3.21 112.91 109.42 3k70 h THR 179 Ca -0.04 -2.53 -0.03 0.00 -0.55 0.00 0.00 66.41 63.27 3k70 h THR 179 Cb 0.30 2.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.19 3k70 h THR 179 CO 0.06 0.64 0.21 0.00 -0.25 0.00 0.00 175.52 176.18 3k70 h THR 180 N 0.00 1.18 0.00 6.82 1.03 -0.93 0.11 112.91 121.13 3k70 h THR 180 Ca -0.01 -0.56 -0.09 0.00 -0.01 0.00 0.00 66.41 65.74 3k70 h THR 180 Cb 1.44 0.58 -0.01 0.00 -1.07 0.00 0.00 68.15 69.09 3k70 h THR 180 CO 0.09 0.22 -0.43 0.58 -0.01 0.00 0.00 175.52 175.97 3k70 h VAL 181 N 0.71 1.04 0.44 0.00 2.07 -1.55 -1.20 116.25 117.75 3k70 h VAL 181 Ca 0.17 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 3k70 h VAL 181 Cb 0.13 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3k70 h VAL 181 CO -0.02 0.42 -0.23 0.00 0.02 0.00 0.00 177.57 177.76 3k70 h ALA 182 N 1.57 -1.14 -0.87 1.67 0.00 -0.80 -1.57 119.26 118.12 3k70 h ALA 182 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3k70 h ALA 182 Cb 0.92 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3k70 h ALA 182 CO 0.06 -1.10 0.54 0.87 0.00 0.00 0.00 179.25 179.62 3k70 h LYS 183 N -0.61 1.18 -0.70 0.00 1.57 -1.44 0.87 116.57 117.44 3k70 h LYS 183 Ca -0.06 -0.10 0.12 0.00 -1.87 0.00 0.00 60.65 58.75 3k70 h LYS 183 Cb 0.48 -0.25 -0.13 0.00 0.08 0.00 0.00 32.23 32.41 3k70 h LYS 183 CO 0.09 0.81 -0.32 1.25 -0.57 0.00 0.00 179.45 180.70 3k70 h LEU 184 N 1.20 -1.15 0.01 2.94 7.12 -1.07 0.11 115.31 124.48 3k70 h LEU 184 Ca 0.32 0.24 -0.22 0.00 0.13 0.00 0.00 57.88 58.35 3k70 h LEU 184 Cb -0.07 0.60 -0.03 0.00 -0.53 0.00 0.00 40.66 40.63 3k70 h LEU 184 CO -0.06 -0.29 -1.05 -0.07 -0.13 0.00 0.00 178.44 176.83 3k70 h LEU 185 N -0.11 0.05 -0.74 2.25 3.38 -0.91 -2.90 115.31 116.33 3k70 h LEU 185 Ca 0.27 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.32 3k70 h LEU 185 Cb 0.56 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 3k70 h LEU 185 CO -0.76 1.04 0.30 0.00 0.09 0.00 0.00 178.44 179.12 3k70 h ALA 186 N 0.95 1.03 -0.00 1.53 0.00 0.11 0.55 119.26 123.43 3k70 h ALA 186 Ca -0.03 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 3k70 h ALA 186 Cb 1.80 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 3k70 h ALA 186 CO 0.14 -0.18 -0.74 0.00 0.00 0.00 0.00 179.25 178.46 3k70 h ALA 187 N 1.52 0.76 -0.65 0.00 0.00 -0.92 -1.75 119.26 118.23 3k70 h ALA 187 Ca 0.40 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3k70 h ALA 187 Cb 0.57 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3k70 h ALA 187 CO -0.38 0.90 0.19 1.25 0.00 0.00 0.00 179.25 181.22 3k70 h LEU 188 N 0.03 0.95 0.42 0.00 6.46 -0.32 0.28 115.31 123.13 3k70 h LEU 188 Ca -0.01 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 3k70 h LEU 188 Cb 1.31 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 3k70 h LEU 188 CO 0.10 0.91 -0.20 0.40 -0.62 0.00 0.00 178.44 179.03 3k70 h ILE 189 N 0.94 0.57 -0.47 4.05 2.04 -0.01 -3.13 117.51 121.50 3k70 h ILE 189 Ca 0.21 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.83 3k70 h ILE 189 Cb 0.31 0.72 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 3k70 h ILE 189 CO -0.00 0.06 -0.32 1.56 0.00 0.00 0.00 178.15 179.44 3k70 h GLN 190 N -0.75 -0.20 -0.95 2.37 4.20 -0.97 -0.27 115.11 118.54 3k70 h GLN 190 Ca -0.06 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3k70 h GLN 190 Cb 0.52 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3k70 h GLN 190 CO 0.09 -0.14 0.00 -1.33 -0.67 0.00 0.00 178.83 176.79 3k70 n MET 191 N -5.42 0.92 -3.13 1.46 2.81 0.97 -4.33 117.12 110.40 3k70 n MET 191 Ca 0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 3k70 n MET 191 Cb 0.34 -1.38 -0.00 0.00 -0.71 0.00 0.00 33.22 31.46 3k70 n MET 191 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k70 n ALA 192 N 0.13 4.86 -0.12 3.04 0.00 -0.11 -4.97 120.51 123.33 3k70 n ALA 192 Ca 0.00 -4.77 0.00 0.00 0.00 0.00 0.00 53.44 48.67 3k70 n ALA 192 Cb 0.27 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.54 3k70 n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3k70 n ASP 193 N 1.52 0.00 0.00 0.00 8.00 -1.26 -4.12 116.55 120.70 3k70 n ASP 193 Ca 0.26 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.78 3k70 n ASP 193 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 3k70 n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k70 n GLY 194 N -0.17 0.59 0.00 0.44 0.00 -1.26 -5.10 105.19 99.70 3k70 n GLY 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k70 n GLY 194 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3k70 n GLU 195 N 0.00 0.00 -2.72 1.61 0.28 -1.26 -5.06 120.64 113.49 3k70 n GLU 195 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 3k70 n GLU 195 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 3k70 n GLU 195 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3k70 n ARG 196 N 0.00 -1.11 -3.41 3.44 5.12 -1.26 -5.04 116.66 114.40 3k70 n ARG 196 Ca 0.00 1.20 -0.22 0.00 -1.93 0.00 0.00 57.85 56.90 3k70 n ARG 196 Cb 0.00 -4.81 -0.10 0.00 -1.16 0.00 0.00 32.46 26.40 3k70 n ARG 196 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3k70 s ARG 198 N 1.42 3.96 -0.26 0.00 3.00 -1.26 -4.98 118.95 120.83 3k70 s ARG 198 Ca 0.16 -0.10 -0.05 0.00 0.00 0.00 0.00 55.73 55.74 3k70 s ARG 198 Cb -0.18 -3.67 0.01 0.00 0.00 0.00 0.00 34.95 31.11 3k70 s ARG 198 CO -0.06 -0.27 0.02 0.42 0.00 0.00 0.00 175.30 175.41 3k70 s ILE 199 N 1.97 3.63 -0.18 1.52 1.01 -1.26 -2.15 121.20 125.74 3k70 s ILE 199 Ca 0.12 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.11 3k70 s ILE 199 Cb -0.16 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.52 3k70 s ILE 199 CO 0.10 0.20 -0.18 -0.13 0.00 0.00 0.00 174.94 174.93 3k70 s ARG 200 N 1.47 3.03 0.43 2.79 0.52 -0.98 -4.01 118.95 122.20 3k70 s ARG 200 Ca 0.03 -0.81 -0.21 0.00 -0.52 0.00 0.00 55.73 54.22 3k70 s ARG 200 Cb -0.16 -2.61 -0.11 0.00 0.52 0.00 0.00 34.95 32.59 3k70 s ARG 200 CO -0.00 -0.20 0.95 -0.51 0.02 0.00 0.00 175.30 175.55 3k70 s LEU 201 N 1.29 3.93 0.32 2.53 1.43 -1.26 -3.30 118.68 123.62 3k70 s LEU 201 Ca 0.05 1.68 -0.16 0.00 -1.03 0.00 0.00 54.13 54.66 3k70 s LEU 201 Cb -0.13 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.59 3k70 s LEU 201 CO -0.12 -0.37 0.70 0.00 0.23 0.00 0.00 176.35 176.79 3k70 s ALA 202 N -2.20 -0.73 -0.22 4.21 0.00 -0.80 -3.67 121.76 118.35 3k70 s ALA 202 Ca 0.62 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.62 3k70 s ALA 202 Cb -0.09 0.84 0.16 0.00 0.00 0.00 0.00 23.12 24.02 3k70 s ALA 202 CO 0.14 -0.97 1.16 0.00 0.00 0.00 0.00 175.76 176.08 3k70 s ALA 203 N -3.22 -2.01 0.59 0.00 0.00 -1.18 0.13 121.76 116.06 3k70 s ALA 203 Ca 0.16 1.72 0.30 0.00 0.00 0.00 0.00 51.96 54.14 3k70 s ALA 203 Cb -0.04 -1.07 1.79 0.00 0.00 0.00 0.00 23.12 23.80 3k70 s ALA 203 CO 0.10 -0.28 2.21 -1.35 0.00 0.00 0.00 175.76 176.45 3k70 h PRO 204 N 2.34 0.00 -6.46 0.00 0.11 -1.85 0.65 132.00 126.79 3k70 h PRO 204 Ca -0.14 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.34 3k70 h PRO 204 Cb 1.17 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 3k70 h PRO 204 CO 0.27 0.00 -0.78 0.95 -0.21 0.00 0.00 178.00 178.23 3k70 s THR 205 N -4.62 2.57 -0.10 -1.15 -4.23 -1.26 -4.45 115.64 102.40 3k70 s THR 205 Ca -0.05 -2.07 0.25 0.00 -1.18 0.00 0.00 61.69 58.64 3k70 s THR 205 Cb 0.15 -2.28 0.29 0.00 1.34 0.00 0.00 72.50 72.00 3k70 s THR 205 CO 0.54 -0.21 1.75 1.23 -0.54 0.00 0.00 174.62 177.40 3k70 h GLY 206 N 2.84 0.00 0.74 3.99 0.00 -1.92 -2.77 103.07 105.95 3k70 h GLY 206 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3k70 h GLY 206 CO 0.53 0.00 -0.05 1.70 0.00 0.00 0.00 176.54 178.72 3k70 h LYS 207 N 0.00 0.28 0.19 4.80 3.64 -1.96 -1.66 116.57 121.86 3k70 h LYS 207 Ca -0.00 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3k70 h LYS 207 Cb 0.85 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3k70 h LYS 207 CO 0.02 0.59 -0.09 0.00 -2.27 0.00 0.00 179.45 177.70 3k70 h ALA 208 N 0.68 -0.25 -0.97 5.00 0.00 -1.92 -2.79 119.26 119.01 3k70 h ALA 208 Ca 0.03 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.06 3k70 h ALA 208 Cb 0.50 0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.21 3k70 h ALA 208 CO 0.02 -0.43 0.21 0.00 0.00 0.00 0.00 179.25 179.05 3k70 n ALA 209 N -2.44 0.69 0.04 0.00 0.00 -1.05 0.05 120.51 117.79 3k70 n ALA 209 Ca -0.09 1.02 -0.08 0.00 0.00 0.00 0.00 53.44 54.29 3k70 n ALA 209 Cb 0.25 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 3k70 n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k70 h ALA 210 N 1.94 -0.75 0.04 0.00 0.00 -1.02 -3.13 119.26 116.34 3k70 h ALA 210 Ca 0.68 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.56 3k70 h ALA 210 Cb 1.58 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 20.05 3k70 h ALA 210 CO -0.85 -0.82 -0.25 0.00 0.00 0.00 0.00 179.25 177.33 3k70 h ARG 211 N -0.36 -0.39 -0.40 0.00 3.08 -0.30 -3.18 114.38 112.84 3k70 h ARG 211 Ca 0.00 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.12 3k70 h ARG 211 Cb 0.37 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 3k70 h ARG 211 CO -0.17 -0.26 -0.24 1.28 -1.07 0.00 0.00 179.97 179.52 3k70 n LEU 212 N -5.37 -0.42 -0.14 3.04 4.77 -0.42 -0.44 117.00 118.02 3k70 n LEU 212 Ca -0.05 0.75 -0.10 0.00 -0.03 0.00 0.00 56.01 56.57 3k70 n LEU 212 Cb 0.28 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 3k70 n LEU 212 CO 0.23 -0.60 0.77 0.71 -1.33 0.00 0.00 177.39 177.18 3k70 h THR 213 N 0.00 1.26 0.00 -5.08 1.35 -1.60 1.47 112.91 110.31 3k70 h THR 213 Ca 0.06 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 3k70 h THR 213 Cb 0.16 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3k70 h THR 213 CO -0.37 0.36 0.00 -1.84 -0.25 0.00 0.00 175.52 173.41 3k70 n GLU 214 N -4.40 0.70 0.00 4.72 0.28 0.42 -0.01 120.64 122.35 3k70 n GLU 214 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 3k70 n GLU 214 Cb 0.31 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 31.88 3k70 n GLU 214 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3k70 n SER 215 N -0.80 2.17 0.21 -1.84 3.41 -0.33 -4.16 113.62 112.27 3k70 n SER 215 Ca 0.10 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.86 3k70 n SER 215 Cb 0.05 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.60 3k70 n SER 215 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3k70 h LEU 216 N 0.00 0.00 0.15 1.04 3.38 0.21 -0.10 115.31 119.99 3k70 h LEU 216 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 3k70 h LEU 216 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3k70 h LEU 216 CO 0.00 0.00 -1.69 1.23 0.09 0.00 0.00 178.44 178.07 3k70 h GLY 217 N 2.11 0.37 0.57 0.83 0.00 -0.60 -3.13 103.07 103.22 3k70 h GLY 217 Ca 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.36 3k70 h GLY 217 CO 0.00 0.82 -0.27 1.70 0.00 0.00 0.00 176.54 178.79 3k70 h LYS 218 N -0.04 -0.74 0.00 4.80 3.64 -1.53 0.14 116.57 122.85 3k70 h LYS 218 Ca -0.35 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3k70 h LYS 218 Cb 1.97 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.96 3k70 h LYS 218 CO 0.12 -0.49 0.00 0.00 -2.27 0.00 0.00 179.45 176.81 3k70 n ALA 219 N -2.41 2.00 -0.08 5.00 0.00 -0.12 -2.63 120.51 122.28 3k70 n ALA 219 Ca -0.09 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 3k70 n ALA 219 Cb 0.30 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 3k70 n ALA 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3k70 n LEU 220 N -1.24 1.90 0.00 0.00 0.00 -1.12 -4.49 117.00 112.05 3k70 n LEU 220 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 56.01 56.15 3k70 n LEU 220 Cb 0.13 -0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.08 3k70 n LEU 220 CO 0.13 0.74 0.41 0.54 0.00 0.00 0.00 177.39 179.22 3k70 n ARG 221 N -3.16 0.00 0.00 1.96 1.74 0.48 -4.40 116.66 113.28 3k70 n ARG 221 Ca -0.36 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 3k70 n ARG 221 Cb 1.05 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 3k70 n ARG 221 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3k70 n GLN 222 N -1.91 0.00 -0.77 5.56 6.02 -1.21 -4.79 117.38 120.27 3k70 n GLN 222 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 3k70 n GLN 222 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 3k70 n GLN 222 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 3k70 n LEU 223 N 0.00 -4.09 -4.44 1.08 -0.00 -1.26 -4.80 117.00 103.49 3k70 n LEU 223 Ca 0.00 0.10 -0.48 0.00 -0.00 0.00 0.00 56.01 55.63 3k70 n LEU 223 Cb 0.00 -0.54 -0.09 0.00 -0.00 0.00 0.00 43.42 42.80 3k70 n LEU 223 CO 0.00 -3.99 1.91 -0.81 -0.00 0.00 0.00 177.39 174.49 3k70 n PRO 224 N 1.93 0.72 0.00 1.47 -0.04 -1.26 -4.85 135.00 132.97 3k70 n PRO 224 Ca -0.02 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3k70 n PRO 224 Cb 0.47 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 3k70 n PRO 224 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3k70 n LEU 225 N 10.56 0.00 0.00 1.53 0.00 -1.26 -5.03 117.00 122.80 3k70 n LEU 225 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.48 3k70 n LEU 225 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.62 3k70 n LEU 225 CO 0.80 0.00 0.01 0.41 0.00 0.00 0.00 177.39 178.61 3k70 n THR 226 N 0.00 0.00 -0.12 1.96 -1.04 -1.26 -4.34 114.28 109.48 3k70 n THR 226 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 3k70 n THR 226 Cb 0.00 1.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 3k70 n THR 226 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3k70 n ASP 227 N -0.41 0.00 -2.30 8.00 5.75 -1.26 -1.72 116.55 124.61 3k70 n ASP 227 Ca 0.00 -1.55 -0.04 0.00 -0.01 0.00 0.00 54.79 53.19 3k70 n ASP 227 Cb 0.01 -0.33 0.02 0.00 -1.03 0.00 0.00 41.12 39.79 3k70 n ASP 227 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3k70 n GLU 228 N 4.15 -0.89 0.00 0.11 -0.58 -1.26 -4.84 120.64 117.32 3k70 n GLU 228 Ca 0.00 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 3k70 n GLU 228 Cb 0.00 -3.56 0.00 0.00 -0.57 0.00 0.00 31.44 27.31 3k70 n GLU 228 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3k70 n GLN 229 N -1.93 0.09 0.00 3.49 10.64 -0.70 -3.32 117.38 125.65 3k70 n GLN 229 Ca -0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 3k70 n GLN 229 Cb 0.53 -1.38 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 3k70 n GLN 229 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 3k70 n LYS 230 N 0.86 1.49 -1.00 2.61 4.01 -1.26 -4.44 118.16 120.43 3k70 n LYS 230 Ca 0.00 -1.00 -0.21 0.00 -0.51 0.00 0.00 58.31 56.60 3k70 n LYS 230 Cb 0.04 -0.79 0.11 0.00 -0.51 0.00 0.00 35.03 33.89 3k70 n LYS 230 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3k70 n LYS 231 N -0.26 2.05 -0.23 1.97 5.02 -1.21 -4.90 118.16 120.60 3k70 n LYS 231 Ca 0.00 -2.36 -0.17 0.00 -2.02 0.00 0.00 58.31 53.76 3k70 n LYS 231 Cb 0.33 -1.93 0.17 0.00 -0.02 0.00 0.00 35.03 33.58 3k70 n LYS 231 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3k70 n ARG 232 N -0.64 -2.85 -2.12 1.97 1.74 -1.26 -4.81 116.66 108.69 3k70 n ARG 232 Ca 0.46 -0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 56.30 3k70 n ARG 232 Cb 1.17 -1.21 -0.03 0.00 -1.02 0.00 0.00 32.46 31.37 3k70 n ARG 232 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3k70 s ILE 233 N -1.70 3.27 -1.06 0.55 -1.09 -1.26 -4.76 121.20 115.15 3k70 s ILE 233 Ca 0.38 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 3k70 s ILE 233 Cb -0.07 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 3k70 s ILE 233 CO 0.32 0.04 0.03 -0.81 -1.23 0.00 0.00 174.94 173.29 3k70 n PRO 234 N 4.44 0.00 -0.51 2.79 -0.05 -1.26 -4.48 135.00 135.93 3k70 n PRO 234 Ca 0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.56 3k70 n PRO 234 Cb 0.42 -1.06 -0.01 0.00 -0.05 0.00 0.00 33.50 32.81 3k70 n PRO 234 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 3k70 n GLU 235 N -0.32 -1.82 -2.99 0.54 1.02 -1.26 -4.73 120.64 111.07 3k70 n GLU 235 Ca 0.00 0.22 -0.44 0.00 -0.02 0.00 0.00 57.16 56.92 3k70 n GLU 235 Cb 0.00 -3.58 -0.04 0.00 -0.02 0.00 0.00 31.44 27.80 3k70 n GLU 235 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k70 s ASP 236 N -0.86 6.18 -0.68 1.62 -0.00 -1.26 -4.87 116.67 116.81 3k70 s ASP 236 Ca 0.00 -1.23 -0.08 0.00 -0.00 0.00 0.00 52.55 51.23 3k70 s ASP 236 Cb 0.00 -2.36 -0.21 0.00 -0.00 0.00 0.00 42.92 40.35 3k70 s ASP 236 CO 0.00 -1.27 1.81 0.00 -0.00 0.00 0.00 175.17 175.72 3k70 n ALA 237 N 6.97 0.84 -2.54 5.23 0.00 -1.26 -4.59 120.51 125.16 3k70 n ALA 237 Ca -0.07 -0.98 -0.33 0.00 0.00 0.00 0.00 53.44 52.06 3k70 n ALA 237 Cb 0.44 -1.92 -0.12 0.00 0.00 0.00 0.00 19.45 17.85 3k70 n ALA 237 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k70 s SER 238 N 1.22 4.39 0.37 0.00 1.04 -1.24 -5.02 113.70 114.47 3k70 s SER 238 Ca 0.86 -0.11 -0.27 0.00 0.48 0.00 0.00 55.95 56.91 3k70 s SER 238 Cb -0.50 -1.02 -0.09 0.00 0.10 0.00 0.00 66.02 64.51 3k70 s SER 238 CO 0.34 0.34 1.25 0.28 0.98 0.00 0.00 173.24 176.43 3k70 s THR 239 N -0.81 2.88 -1.12 2.02 -1.32 -1.26 -3.11 115.64 112.91 3k70 s THR 239 Ca 0.13 0.81 0.02 0.00 -1.21 0.00 0.00 61.69 61.44 3k70 s THR 239 Cb -0.11 -3.49 0.02 0.00 -1.51 0.00 0.00 72.50 67.41 3k70 s THR 239 CO 0.02 0.14 1.01 -0.11 -2.21 0.00 0.00 174.62 173.47 3k70 n LEU 240 N 0.43 0.00 -2.04 9.08 7.94 0.23 -2.15 117.00 130.49 3k70 n LEU 240 Ca 0.02 0.44 -0.22 0.00 -1.11 0.00 0.00 56.01 55.14 3k70 n LEU 240 Cb 0.44 -0.44 0.17 0.00 0.53 0.00 0.00 43.42 44.12 3k70 n LEU 240 CO 0.55 -0.41 1.17 1.41 -1.11 0.00 0.00 177.39 179.01 3k70 n HIS 241 N -1.44 2.72 0.09 1.96 8.25 -1.26 -4.60 115.22 120.93 3k70 n HIS 241 Ca 0.01 -1.97 0.00 0.00 -0.26 0.00 0.00 57.72 55.50 3k70 n HIS 241 Cb 0.02 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.21 3k70 n HIS 241 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3k70 n ARG 242 N -1.11 0.00 -0.15 -0.41 0.00 -0.91 -4.51 116.66 109.56 3k70 n ARG 242 Ca 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 58.36 3k70 n ARG 242 Cb 1.41 -0.20 -0.04 0.00 0.00 0.00 0.00 32.46 33.64 3k70 n ARG 242 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 3k70 n LEU 243 N -3.36 -0.39 -3.46 6.15 -0.00 -1.26 0.26 117.00 114.95 3k70 n LEU 243 Ca 0.00 0.77 -0.40 0.00 -0.00 0.00 0.00 56.01 56.38 3k70 n LEU 243 Cb 0.04 -0.14 -0.01 0.00 -0.00 0.00 0.00 43.42 43.30 3k70 n LEU 243 CO 0.00 -0.59 2.71 0.18 -0.00 0.00 0.00 177.39 179.69 3k70 n LEU 244 N -4.10 8.15 0.00 1.47 4.77 -1.26 -4.64 117.00 121.39 3k70 n LEU 244 Ca 0.01 -4.67 0.00 0.00 -0.03 0.00 0.00 56.01 51.31 3k70 n LEU 244 Cb 0.10 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.74 3k70 n LEU 244 CO -0.06 1.98 0.00 0.61 -1.33 0.00 0.00 177.39 178.59 3k70 n GLY 245 N 2.50 0.00 3.62 -0.72 0.00 0.74 -4.50 105.19 106.83 3k70 n GLY 245 Ca 0.66 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.38 3k70 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k70 s ALA 246 N 0.00 3.08 -0.12 4.61 0.00 -1.26 -1.31 121.76 126.76 3k70 s ALA 246 Ca 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 3k70 s ALA 246 Cb 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.17 3k70 s ALA 246 CO 0.00 0.66 0.29 -0.65 0.00 0.00 0.00 175.76 176.06 3k70 s GLN 247 N -2.28 0.25 -0.54 0.00 -0.21 -1.23 -5.01 119.66 110.64 3k70 s GLN 247 Ca 0.23 0.61 -0.26 0.00 0.02 0.00 0.00 55.36 55.96 3k70 s GLN 247 Cb -0.11 -0.09 -0.05 0.00 1.00 0.00 0.00 33.01 33.76 3k70 s GLN 247 CO 0.16 -0.17 2.18 -2.14 -2.12 0.00 0.00 175.29 173.20 3k70 s PRO 248 N 1.37 2.31 -0.17 2.91 0.01 -1.26 -3.85 135.00 136.33 3k70 s PRO 248 Ca -0.09 1.07 -0.06 0.00 0.01 0.00 0.00 61.00 61.93 3k70 s PRO 248 Cb -0.10 -4.51 0.08 0.00 0.01 0.00 0.00 34.50 29.98 3k70 s PRO 248 CO -0.10 -3.06 0.35 -0.65 0.01 0.00 0.00 177.00 173.55 3k70 s GLN 251 N 7.76 0.26 0.00 5.54 -0.21 -1.26 -5.26 119.66 126.49 3k70 s GLN 251 Ca 0.85 0.89 0.00 0.00 0.02 0.00 0.00 55.36 57.12 3k70 s GLN 251 Cb -0.15 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.01 3k70 s GLN 251 CO 0.24 -0.25 0.00 2.89 -2.12 0.00 0.00 175.29 176.04 3k70 n ARG 252 N 5.26 0.17 -3.85 2.91 1.85 -1.25 -5.18 116.66 116.56 3k70 n ARG 252 Ca -0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.64 3k70 n ARG 252 Cb 0.50 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.78 3k70 n ARG 252 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3k70 s LEU 253 N 0.00 1.72 -0.78 2.89 1.43 -1.26 -3.49 118.68 119.19 3k70 s LEU 253 Ca 0.00 0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.02 3k70 s LEU 253 Cb 0.00 0.29 0.16 0.00 0.03 0.00 0.00 46.19 46.67 3k70 s LEU 253 CO 0.00 -0.07 0.85 -0.60 0.23 0.00 0.00 176.35 176.76 3k70 s ARG 254 N -0.16 3.42 0.00 1.70 3.52 -0.43 -4.55 118.95 122.45 3k70 s ARG 254 Ca -0.02 -1.90 0.00 0.00 -0.13 0.00 0.00 55.73 53.68 3k70 s ARG 254 Cb -0.02 -4.52 0.00 0.00 -1.56 0.00 0.00 34.95 28.85 3k70 s ARG 254 CO 0.00 -1.51 0.00 -2.39 -0.81 0.00 0.00 175.30 170.59 3k70 n HIS 255 N 5.47 0.00 0.00 5.12 1.44 -1.26 -3.98 115.22 122.01 3k70 n HIS 255 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 3k70 n HIS 255 Cb 0.46 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.57 3k70 n HIS 255 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 3k70 n HIS 256 N 0.00 0.00 -3.25 -1.40 1.44 -1.26 -2.71 115.22 108.03 3k70 n HIS 256 Ca 0.00 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.46 3k70 n HIS 256 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 3k70 n HIS 256 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3k70 n ALA 257 N 0.00 3.45 0.00 1.59 0.00 -1.26 -0.41 120.51 123.88 3k70 n ALA 257 Ca 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.24 3k70 n ALA 257 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3k70 n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k70 n GLY 258 N 0.78 0.92 0.00 0.00 0.00 -1.18 -5.11 105.19 100.60 3k70 n GLY 258 Ca 0.27 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3k70 n GLY 258 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k70 n ASN 259 N 0.00 0.00 -2.50 1.61 4.13 -1.10 -4.84 115.26 112.56 3k70 n ASN 259 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3k70 n ASN 259 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3k70 n ASN 259 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 3k70 n PRO 260 N 0.00 1.64 -1.04 3.52 -0.04 -1.26 -4.77 135.00 133.05 3k70 n PRO 260 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3k70 n PRO 260 Cb 0.00 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 3k70 n PRO 260 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k70 n LEU 261 N 0.00 -1.12 -4.58 1.53 4.77 -1.26 -4.71 117.00 111.63 3k70 n LEU 261 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 3k70 n LEU 261 Cb 0.00 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 3k70 n LEU 261 CO 0.00 0.00 1.76 -1.00 -1.33 0.00 0.00 177.39 176.82 3k70 s HIS 262 N -2.24 2.45 -0.12 -1.77 3.76 -1.26 -4.60 115.29 111.51 3k70 s HIS 262 Ca 0.00 -0.78 -0.33 0.00 -0.15 0.00 0.00 55.06 53.80 3k70 s HIS 262 Cb 0.00 -4.47 0.13 0.00 1.11 0.00 0.00 32.58 29.35 3k70 s HIS 262 CO 0.00 -1.61 1.21 -0.48 -0.85 0.00 0.00 174.74 173.01 3k70 s LEU 263 N 6.79 -0.12 -0.01 0.89 0.05 -1.26 -4.96 118.68 120.05 3k70 s LEU 263 Ca 0.59 -0.06 0.09 0.00 0.05 0.00 0.00 54.13 54.81 3k70 s LEU 263 Cb 0.02 1.44 -0.14 0.00 -2.05 0.00 0.00 46.19 45.45 3k70 s LEU 263 CO 0.08 -0.29 0.22 0.47 -0.55 0.00 0.00 176.35 176.28 3k70 n ASP 264 N -0.23 2.66 -3.71 1.48 8.00 -0.92 -4.52 116.55 119.30 3k70 n ASP 264 Ca -0.03 -0.06 -0.25 0.00 0.71 0.00 0.00 54.79 55.16 3k70 n ASP 264 Cb 0.60 1.39 -0.17 0.00 -0.02 0.00 0.00 41.12 42.92 3k70 n ASP 264 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3k70 s VAL 265 N -2.58 0.29 -0.08 2.53 0.11 -0.93 0.27 120.40 120.02 3k70 s VAL 265 Ca -0.03 -0.17 -0.00 0.00 -2.93 0.00 0.00 61.98 58.85 3k70 s VAL 265 Cb 0.06 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 3k70 s VAL 265 CO 0.39 -0.04 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.85 3k70 s LEU 266 N 1.98 3.28 -0.34 2.54 2.96 0.52 -2.32 118.68 127.29 3k70 s LEU 266 Ca 0.02 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 3k70 s LEU 266 Cb -0.15 -1.73 0.11 0.00 0.50 0.00 0.00 46.19 44.93 3k70 s LEU 266 CO -0.07 0.36 0.15 -0.69 -1.32 0.00 0.00 176.35 174.78 3k70 s VAL 267 N -0.77 0.70 -0.00 1.68 1.01 -1.21 0.61 120.40 122.41 3k70 s VAL 267 Ca 0.12 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.32 3k70 s VAL 267 Cb -0.11 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 3k70 s VAL 267 CO 0.02 -0.78 0.61 -0.69 0.00 0.00 0.00 175.10 174.25 3k70 s VAL 268 N 1.36 4.90 0.30 2.92 1.01 -1.11 -1.91 120.40 127.87 3k70 s VAL 268 Ca 0.13 1.27 0.09 0.00 0.00 0.00 0.00 61.98 63.47 3k70 s VAL 268 Cb -0.19 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 3k70 s VAL 268 CO -0.18 0.41 0.03 -0.62 0.00 0.00 0.00 175.10 174.75 3k70 s ASP 269 N -0.15 4.51 -1.74 3.32 3.68 0.12 -1.87 116.67 124.54 3k70 s ASP 269 Ca 0.32 -0.74 -0.00 0.00 2.13 0.00 0.00 52.55 54.25 3k70 s ASP 269 Cb -0.18 -0.76 0.00 0.00 -1.45 0.00 0.00 42.92 40.53 3k70 s ASP 269 CO 0.17 -0.12 0.05 -0.62 0.13 0.00 0.00 175.17 174.79 3k70 n GLU 270 N -0.97 -1.92 -0.30 4.34 -0.58 -1.05 -4.09 120.64 116.08 3k70 n GLU 270 Ca -0.05 0.99 0.20 0.00 -0.42 0.00 0.00 57.16 57.88 3k70 n GLU 270 Cb 0.60 -5.65 0.49 0.00 -0.57 0.00 0.00 31.44 26.31 3k70 n GLU 270 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3k70 h ALA 271 N 0.98 2.17 0.00 0.62 0.00 -1.22 0.17 119.26 121.99 3k70 h ALA 271 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3k70 h ALA 271 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3k70 h ALA 271 CO 0.58 -0.53 0.10 -1.13 0.00 0.00 0.00 179.25 178.27 3k70 n SER 272 N -4.59 0.00 -0.45 0.00 3.41 -1.26 0.15 113.62 110.88 3k70 n SER 272 Ca 0.23 0.11 0.04 0.00 -0.26 0.00 0.00 58.87 59.00 3k70 n SER 272 Cb 0.78 -0.11 0.09 0.00 -0.26 0.00 0.00 64.21 64.71 3k70 n SER 272 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3k70 n MET 273 N -0.98 2.05 -2.97 4.33 2.81 0.61 -3.09 117.12 119.89 3k70 n MET 273 Ca 0.00 -1.64 -0.40 0.00 -1.81 0.00 0.00 57.70 53.85 3k70 n MET 273 Cb 0.10 -1.20 -0.04 0.00 -0.71 0.00 0.00 33.22 31.37 3k70 n MET 273 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k70 s ILE 274 N -0.91 4.96 0.31 2.02 -1.09 0.41 -4.95 121.20 121.94 3k70 s ILE 274 Ca 0.16 1.60 0.07 0.00 -2.23 0.00 0.00 60.65 60.25 3k70 s ILE 274 Cb 0.09 -4.11 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 3k70 s ILE 274 CO 0.12 0.25 0.25 1.51 -1.23 0.00 0.00 174.94 175.84 3k70 s ASP 275 N 0.70 5.32 0.17 3.58 -4.77 -1.26 -4.10 116.67 116.32 3k70 s ASP 275 Ca 0.41 -0.43 -0.20 0.00 -3.30 0.00 0.00 52.55 49.03 3k70 s ASP 275 Cb -0.19 -1.09 0.10 0.00 -1.09 0.00 0.00 42.92 40.65 3k70 s ASP 275 CO 0.21 -0.25 1.33 -0.11 0.70 0.00 0.00 175.17 177.05 3k70 n LEU 276 N -1.30 -0.70 0.03 2.11 0.00 -0.73 -2.03 117.00 114.37 3k70 n LEU 276 Ca -0.04 1.51 -0.11 0.00 0.00 0.00 0.00 56.01 57.37 3k70 n LEU 276 Cb 0.59 -0.28 -0.04 0.00 0.00 0.00 0.00 43.42 43.68 3k70 n LEU 276 CO 0.43 -1.31 0.65 -0.65 0.00 0.00 0.00 177.39 176.51 3k70 h PRO 277 N 0.00 -0.41 0.24 1.96 0.11 -1.94 -2.95 132.00 129.01 3k70 h PRO 277 Ca 0.23 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 3k70 h PRO 277 Cb 0.45 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 3k70 h PRO 277 CO -0.84 -0.27 -0.31 1.98 -0.21 0.00 0.00 178.00 178.36 3k70 h MET 278 N -0.42 -0.54 0.00 1.05 1.85 -1.81 -3.31 114.93 111.75 3k70 h MET 278 Ca 0.08 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 3k70 h MET 278 Cb 0.54 0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.70 3k70 h MET 278 CO -0.31 -0.36 0.00 -1.33 -0.40 0.00 0.00 176.91 174.51 3k70 n MET 279 N -4.22 0.00 0.00 0.39 2.81 -1.04 -2.20 117.12 112.86 3k70 n MET 279 Ca -0.07 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 3k70 n MET 279 Cb 0.27 -0.53 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 3k70 n MET 279 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k70 n SER 280 N -0.33 0.00 -0.01 7.83 3.41 -1.12 0.28 113.62 123.68 3k70 n SER 280 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 3k70 n SER 280 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3k70 n SER 280 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k70 h ARG 281 N 0.00 -0.03 -0.74 4.33 -0.00 -1.54 -3.08 114.38 113.32 3k70 h ARG 281 Ca 0.00 0.00 0.15 0.00 -0.50 0.00 0.00 59.98 59.64 3k70 h ARG 281 Cb 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 29.97 29.84 3k70 h ARG 281 CO 0.00 0.50 -0.13 1.25 0.00 0.00 0.00 179.97 181.59 3k70 h LEU 282 N -0.58 -0.60 -0.49 3.04 6.46 0.45 0.35 115.31 123.93 3k70 h LEU 282 Ca -0.00 0.21 0.05 0.00 -0.12 0.00 0.00 57.88 58.02 3k70 h LEU 282 Cb 0.55 0.43 -0.05 0.00 -0.73 0.00 0.00 40.66 40.86 3k70 h LEU 282 CO 0.01 -0.23 0.22 0.16 -0.62 0.00 0.00 178.44 177.98 3k70 h ILE 283 N 0.02 0.92 -0.02 4.05 3.07 -1.45 -0.50 117.51 123.60 3k70 h ILE 283 Ca 0.37 -0.15 -0.21 0.00 1.55 0.00 0.00 64.86 66.42 3k70 h ILE 283 Cb 0.59 0.44 -0.00 0.00 -0.27 0.00 0.00 36.82 37.58 3k70 h ILE 283 CO -0.73 0.08 -0.87 0.44 -1.05 0.00 0.00 178.15 176.02 3k70 h ASP 284 N 0.44 0.43 0.37 2.16 5.19 -1.20 -2.93 116.42 120.89 3k70 h ASP 284 Ca 0.22 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 3k70 h ASP 284 Cb 0.17 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.54 3k70 h ASP 284 CO -0.18 1.12 0.00 0.00 -3.12 0.00 0.00 179.24 177.06 3k70 n ALA 285 N -2.51 1.49 -2.64 3.45 0.00 0.11 -4.40 120.51 116.01 3k70 n ALA 285 Ca -0.05 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 3k70 n ALA 285 Cb 0.79 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 3k70 n ALA 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k70 s LEU 286 N -3.04 4.07 0.16 0.00 1.43 -0.25 -4.63 118.68 116.43 3k70 s LEU 286 Ca 0.05 1.04 -0.33 0.00 -1.03 0.00 0.00 54.13 53.86 3k70 s LEU 286 Cb 0.07 -3.26 -0.16 0.00 0.03 0.00 0.00 46.19 42.87 3k70 s LEU 286 CO 0.20 -0.59 1.22 -2.65 0.23 0.00 0.00 176.35 174.77 3k70 n PRO 287 N 6.16 1.26 0.21 1.29 -0.02 -1.26 -4.71 135.00 137.93 3k70 n PRO 287 Ca 0.07 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.09 3k70 n PRO 287 Cb 0.47 -1.99 0.48 0.00 -0.02 0.00 0.00 33.50 32.44 3k70 n PRO 287 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3k70 h ASP 288 N 3.71 0.00 -0.18 2.55 5.19 -1.94 0.64 116.42 126.38 3k70 h ASP 288 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 3k70 h ASP 288 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 3k70 h ASP 288 CO 0.72 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.84 3k70 n HIS 289 N -2.27 0.23 -3.50 4.55 1.44 -1.26 -4.93 115.22 109.47 3k70 n HIS 289 Ca -0.01 -0.11 -0.26 0.00 -2.01 0.00 0.00 57.72 55.32 3k70 n HIS 289 Cb 0.33 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.41 3k70 n HIS 289 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3k70 s ALA 290 N -1.77 3.73 -0.14 1.59 0.00 0.22 -4.73 121.76 120.66 3k70 s ALA 290 Ca 0.34 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.52 3k70 s ALA 290 Cb 0.19 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.22 3k70 s ALA 290 CO 0.29 0.22 -0.19 1.03 0.00 0.00 0.00 175.76 177.10 3k70 s ARG 291 N -3.75 2.72 -0.14 0.00 0.52 0.78 -4.90 118.95 114.17 3k70 s ARG 291 Ca 0.40 -0.74 -0.05 0.00 -0.52 0.00 0.00 55.73 54.83 3k70 s ARG 291 Cb -0.10 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 3k70 s ARG 291 CO 0.32 -0.10 0.02 0.08 0.02 0.00 0.00 175.30 175.64 3k70 s VAL 292 N 1.05 4.44 -0.35 3.52 1.01 -0.64 0.19 120.40 129.62 3k70 s VAL 292 Ca -0.03 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.81 3k70 s VAL 292 Cb -0.14 -2.94 0.10 0.00 0.00 0.00 0.00 36.38 33.40 3k70 s VAL 292 CO -0.05 0.52 0.08 -0.63 0.00 0.00 0.00 175.10 175.02 3k70 s ILE 293 N -0.08 2.07 0.23 2.22 1.01 0.20 -2.02 121.20 124.82 3k70 s ILE 293 Ca 0.05 -2.29 -0.23 0.00 0.00 0.00 0.00 60.65 58.17 3k70 s ILE 293 Cb -0.13 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.74 3k70 s ILE 293 CO 0.02 -0.64 0.80 -0.36 0.00 0.00 0.00 174.94 174.76 3k70 s PHE 294 N 0.90 3.76 0.01 3.97 0.40 0.09 -2.73 117.98 124.37 3k70 s PHE 294 Ca 0.11 1.58 0.03 0.00 -0.60 0.00 0.00 56.93 58.06 3k70 s PHE 294 Cb -0.19 -2.75 -0.01 0.00 0.51 0.00 0.00 43.02 40.57 3k70 s PHE 294 CO -0.10 0.37 -0.10 -0.51 0.70 0.00 0.00 175.22 175.59 3k70 s LEU 295 N -1.69 2.07 0.00 -0.37 1.43 -0.78 0.68 118.68 120.03 3k70 s LEU 295 Ca 0.42 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 3k70 s LEU 295 Cb -0.20 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.57 3k70 s LEU 295 CO 0.24 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.49 3k70 n GLY 296 N 2.51 -1.91 3.17 -3.19 0.00 -0.87 -0.84 105.19 104.06 3k70 n GLY 296 Ca -0.15 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 3k70 n GLY 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k70 s ASP 297 N -1.66 4.34 0.30 1.61 3.68 -1.26 -1.19 116.67 122.48 3k70 s ASP 297 Ca 0.00 -1.00 0.04 0.00 2.13 0.00 0.00 52.55 53.72 3k70 s ASP 297 Cb 0.00 -1.64 0.69 0.00 -1.45 0.00 0.00 42.92 40.52 3k70 s ASP 297 CO 0.00 -0.15 1.79 -0.09 0.13 0.00 0.00 175.17 176.85 3k70 h ARG 298 N 7.97 0.78 -0.14 4.34 2.43 -1.90 -2.18 114.38 125.67 3k70 h ARG 298 Ca -0.30 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3k70 h ARG 298 Cb 1.09 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3k70 h ARG 298 CO 0.55 0.51 0.00 -0.25 -1.51 0.00 0.00 179.97 179.28 3k70 n ASP 299 N -4.75 1.03 -4.71 -3.80 9.92 -1.26 -4.60 116.55 108.38 3k70 n ASP 299 Ca 0.22 -1.75 -0.42 0.00 -0.53 0.00 0.00 54.79 52.31 3k70 n ASP 299 Cb 0.52 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.88 3k70 n ASP 299 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 3k70 s GLN 300 N -1.82 4.47 0.62 -1.24 2.00 -0.82 -4.44 119.66 118.42 3k70 s GLN 300 Ca 0.24 1.65 0.23 0.00 -2.00 0.00 0.00 55.36 55.48 3k70 s GLN 300 Cb 0.12 -3.39 0.82 0.00 0.80 0.00 0.00 33.01 31.36 3k70 s GLN 300 CO 0.18 -0.19 1.29 1.25 -0.50 0.00 0.00 175.29 177.32 3k70 h LEU 301 N 6.85 0.00 -0.90 3.68 5.85 -1.84 1.21 115.31 130.16 3k70 h LEU 301 Ca -0.41 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 3k70 h LEU 301 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3k70 h LEU 301 CO 0.79 0.00 -0.47 0.00 -0.34 0.00 0.00 178.44 178.42 3k70 h ALA 302 N 0.50 1.02 -0.00 1.25 0.00 -1.89 -0.37 119.26 119.76 3k70 h ALA 302 Ca 0.40 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k70 h ALA 302 Cb 2.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.41 3k70 h ALA 302 CO -0.00 0.59 -0.07 0.43 0.00 0.00 0.00 179.25 180.19 3k70 n SER 303 N -3.68 0.29 0.00 0.00 7.64 0.42 -4.02 113.62 114.27 3k70 n SER 303 Ca -0.01 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.43 3k70 n SER 303 Cb 0.54 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 3k70 n SER 303 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3k70 n VAL 304 N -1.07 0.00 -1.70 0.44 0.31 -1.07 -0.57 118.33 114.67 3k70 n VAL 304 Ca 0.15 -0.16 -0.35 0.00 -0.01 0.00 0.00 64.34 63.97 3k70 n VAL 304 Cb 0.26 0.64 0.06 0.00 -0.91 0.00 0.00 33.84 33.89 3k70 n VAL 304 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3k70 s GLU 305 N -1.10 2.56 -0.17 5.55 -1.05 -0.17 -4.77 118.70 119.55 3k70 s GLU 305 Ca 0.00 1.71 -0.42 0.00 -0.15 0.00 0.00 54.97 56.10 3k70 s GLU 305 Cb 0.00 -1.89 -0.20 0.00 -0.44 0.00 0.00 34.13 31.60 3k70 s GLU 305 CO 0.00 -1.50 1.26 0.00 0.95 0.00 0.00 175.26 175.97 3k70 n ALA 306 N -2.27 -2.84 -0.15 -0.84 0.00 -1.26 -0.38 120.51 112.77 3k70 n ALA 306 Ca 0.13 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.13 3k70 n ALA 306 Cb 0.50 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3k70 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k70 n GLY 307 N 2.38 0.99 3.91 0.00 0.00 -0.77 -4.68 105.19 107.01 3k70 n GLY 307 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 3k70 n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k70 s ALA 308 N -2.54 2.15 0.00 4.61 0.00 0.49 -1.78 121.76 124.69 3k70 s ALA 308 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.82 3k70 s ALA 308 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3k70 s ALA 308 CO 0.00 -2.47 0.00 1.33 0.00 0.00 0.00 175.76 174.62 3k70 n VAL 309 N -3.81 0.00 -0.43 0.00 0.24 -1.26 -4.60 118.33 108.47 3k70 n VAL 309 Ca 0.15 0.00 0.36 0.00 -2.04 0.00 0.00 64.34 62.80 3k70 n VAL 309 Cb 0.60 -0.01 0.66 0.00 -1.47 0.00 0.00 33.84 33.62 3k70 n VAL 309 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3k70 h LEU 310 N 0.00 0.21 0.70 1.34 5.85 -1.81 0.31 115.31 121.90 3k70 h LEU 310 Ca 0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3k70 h LEU 310 Cb 0.00 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3k70 h LEU 310 CO 0.00 -0.06 -0.39 1.23 -0.34 0.00 0.00 178.44 178.88 3k70 h GLY 311 N 0.13 -1.14 0.90 3.75 0.00 -1.09 -2.20 103.07 103.42 3k70 h GLY 311 Ca 0.73 0.45 0.02 0.00 0.00 0.00 0.00 47.33 48.54 3k70 h GLY 311 CO -0.25 -0.40 0.43 -0.55 0.00 0.00 0.00 176.54 175.78 3k70 h ASP 312 N -1.01 0.71 -0.92 0.19 5.19 -0.67 -2.77 116.42 117.15 3k70 h ASP 312 Ca -0.10 -0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.37 3k70 h ASP 312 Cb 0.80 -0.16 -0.06 0.00 0.18 0.00 0.00 39.33 40.09 3k70 h ASP 312 CO 0.12 0.50 0.58 0.40 -3.12 0.00 0.00 179.24 177.72 3k70 h ILE 313 N 0.85 1.06 -0.09 0.35 2.04 -0.99 -1.94 117.51 118.80 3k70 h ILE 313 Ca 0.27 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3k70 h ILE 313 Cb -0.01 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 3k70 h ILE 313 CO -0.10 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.25 3k70 h ALA 315 N 3.94 0.32 0.00 0.00 0.00 -1.10 -2.79 119.26 119.64 3k70 h ALA 315 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3k70 h ALA 315 Cb 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3k70 h ALA 315 CO 0.00 -0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 3k70 n TYR 316 N -4.70 0.00 -0.04 0.00 0.53 -1.26 -3.07 117.16 108.62 3k70 n TYR 316 Ca -0.03 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.70 3k70 n TYR 316 Cb 0.19 -0.03 -0.13 0.00 -1.03 0.00 0.00 39.34 38.34 3k70 n TYR 316 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3k70 h ALA 317 N 1.65 -0.01 0.00 -0.72 0.00 -1.77 -3.17 119.26 115.24 3k70 h ALA 317 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3k70 h ALA 317 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k70 h ALA 317 CO 0.00 0.05 0.12 0.09 0.00 0.00 0.00 179.25 179.50 3k70 n ASN 318 N -4.54 0.00 0.18 0.00 3.02 -1.17 0.45 115.26 113.19 3k70 n ASN 318 Ca -0.10 0.24 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 3k70 n ASN 318 Cb 0.52 -0.24 0.22 0.00 -0.61 0.00 0.00 39.78 39.66 3k70 n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k70 h ALA 319 N 1.34 0.95 -0.31 5.41 0.00 -1.78 -3.49 119.26 121.38 3k70 h ALA 319 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3k70 h ALA 319 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3k70 h ALA 319 CO 0.00 0.00 -0.07 0.41 0.00 0.00 0.00 179.25 179.59 3k70 n GLY 320 N 1.17 -1.83 3.86 0.00 0.00 0.17 -4.40 105.19 104.15 3k70 n GLY 320 Ca 0.04 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 3k70 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k70 s PHE 321 N -1.86 2.89 0.69 1.61 0.40 -1.26 -4.81 117.98 115.64 3k70 s PHE 321 Ca 0.00 0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 57.09 3k70 s PHE 321 Cb 0.00 -3.36 0.00 0.00 0.51 0.00 0.00 43.02 40.18 3k70 s PHE 321 CO 0.00 -1.82 1.06 0.95 0.70 0.00 0.00 175.22 176.11 3k70 s THR 322 N -3.42 4.06 0.12 0.64 -4.23 -1.26 -4.56 115.64 106.99 3k70 s THR 322 Ca 0.62 0.67 -0.31 0.00 -1.18 0.00 0.00 61.69 61.48 3k70 s THR 322 Cb -0.12 -3.45 -0.10 0.00 1.34 0.00 0.00 72.50 70.17 3k70 s THR 322 CO 0.51 -0.87 1.58 0.00 -0.54 0.00 0.00 174.62 175.30 3k70 h ALA 323 N -0.69 -0.74 -0.57 3.99 0.00 -1.93 0.14 119.26 119.45 3k70 h ALA 323 Ca -0.44 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.45 3k70 h ALA 323 Cb 1.21 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 3k70 h ALA 323 CO 0.58 -0.99 0.38 1.49 0.00 0.00 0.00 179.25 180.70 3k70 h GLU 324 N -0.63 0.61 0.04 0.00 4.81 -1.99 -1.52 114.58 115.90 3k70 h GLU 324 Ca 0.03 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 3k70 h GLU 324 Cb 0.68 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.94 3k70 h GLU 324 CO -0.29 0.40 -0.91 -0.09 -0.73 0.00 0.00 179.01 177.40 3k70 h ARG 325 N 0.63 0.55 -0.43 1.92 1.12 -1.84 -1.32 114.38 115.00 3k70 h ARG 325 Ca 0.24 -0.64 0.07 0.00 -1.11 0.00 0.00 59.98 58.54 3k70 h ARG 325 Cb 0.15 0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.28 3k70 h ARG 325 CO -0.07 1.25 0.29 0.00 -3.11 0.00 0.00 179.97 178.34 3k70 h ALA 326 N 0.32 2.06 0.18 2.80 0.00 -0.30 0.13 119.26 124.45 3k70 h ALA 326 Ca -0.12 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.50 3k70 h ALA 326 Cb 1.60 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.37 3k70 h ALA 326 CO 0.18 -0.15 -1.16 0.00 0.00 0.00 0.00 179.25 178.12 3k70 h ARG 327 N 0.26 0.47 -0.64 0.00 3.08 -1.21 -2.89 114.38 113.46 3k70 h ARG 327 Ca 0.19 -0.74 -0.06 0.00 0.07 0.00 0.00 59.98 59.44 3k70 h ARG 327 Cb 0.42 0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 3k70 h ARG 327 CO -0.04 1.34 0.16 0.37 -1.07 0.00 0.00 179.97 180.73 3k70 h GLN 328 N -0.02 1.02 -0.39 0.04 4.15 -0.03 -1.09 115.11 118.79 3k70 h GLN 328 Ca -0.19 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 58.90 3k70 h GLN 328 Cb 1.89 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 29.43 3k70 h GLN 328 CO 0.22 0.92 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.90 3k70 h LEU 329 N 0.94 0.74 -0.09 -2.39 3.38 -0.91 -1.12 115.31 115.85 3k70 h LEU 329 Ca 0.20 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3k70 h LEU 329 Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3k70 h LEU 329 CO 0.00 0.92 0.00 -1.54 0.09 0.00 0.00 178.44 177.91 3k70 n SER 330 N -4.37 0.07 0.01 -0.43 3.41 -1.09 -0.72 113.62 110.49 3k70 n SER 330 Ca -0.01 0.52 -0.22 0.00 -0.26 0.00 0.00 58.87 58.90 3k70 n SER 330 Cb 0.34 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.62 3k70 n SER 330 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3k70 h ARG 331 N 0.00 0.26 -0.31 4.33 2.43 -0.12 -3.34 114.38 117.63 3k70 h ARG 331 Ca 0.00 -0.45 -0.16 0.00 -0.81 0.00 0.00 59.98 58.56 3k70 h ARG 331 Cb 0.19 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3k70 h ARG 331 CO 0.00 1.22 -0.45 -0.07 -1.51 0.00 0.00 179.97 179.15 3k70 h LEU 332 N -0.11 0.89 -9.71 3.80 3.38 -0.18 -3.42 115.31 109.95 3k70 h LEU 332 Ca -0.37 -0.43 -0.65 0.00 0.09 0.00 0.00 57.88 56.51 3k70 h LEU 332 Cb 1.91 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.35 3k70 h LEU 332 CO 0.07 1.20 -0.50 0.42 0.09 0.00 0.00 178.44 179.72 3k70 s THR 333 N -4.25 5.32 -0.75 0.22 -4.23 0.10 -4.31 115.64 107.74 3k70 s THR 333 Ca -0.10 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 3k70 s THR 333 Cb 0.11 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.52 3k70 s THR 333 CO 0.87 0.41 0.27 0.61 -0.54 0.00 0.00 174.62 176.25 3k70 n GLY 334 N 1.28 0.71 3.12 3.99 0.00 -1.26 -4.54 105.19 108.49 3k70 n GLY 334 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 3k70 n GLY 334 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k70 s THR 335 N -0.62 1.08 0.42 2.61 -4.23 -1.25 -5.01 115.64 108.63 3k70 s THR 335 Ca 0.00 -0.82 -0.26 0.00 -1.18 0.00 0.00 61.69 59.43 3k70 s THR 335 Cb 0.00 -0.95 -0.08 0.00 1.34 0.00 0.00 72.50 72.81 3k70 s THR 335 CO 0.00 0.12 1.31 -2.28 -0.54 0.00 0.00 174.62 173.23 3k70 s HIS 336 N -0.64 2.77 -0.21 3.99 2.46 -1.26 -4.05 115.29 118.35 3k70 s HIS 336 Ca 0.03 1.40 0.01 0.00 0.47 0.00 0.00 55.06 56.97 3k70 s HIS 336 Cb -0.07 -3.69 0.04 0.00 -0.13 0.00 0.00 32.58 28.74 3k70 s HIS 336 CO 0.01 -2.18 -0.11 0.08 -2.47 0.00 0.00 174.74 170.06 3k70 s VAL 337 N -1.27 1.75 0.55 0.89 1.01 -1.25 -4.92 120.40 117.17 3k70 s VAL 337 Ca 0.58 -1.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3k70 s VAL 337 Cb -0.38 -1.83 0.12 0.00 0.00 0.00 0.00 36.38 34.29 3k70 s VAL 337 CO 0.49 0.15 0.26 -0.81 0.00 0.00 0.00 175.10 175.19 3k70 n PRO 338 N 4.64 -1.20 -2.00 2.72 -0.04 -1.26 -4.45 135.00 133.40 3k70 n PRO 338 Ca -0.15 -0.44 -0.01 0.00 -0.04 0.00 0.00 63.50 62.86 3k70 n PRO 338 Cb 0.46 -0.79 0.06 0.00 -0.04 0.00 0.00 33.50 33.19 3k70 n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k70 n ALA 339 N -3.24 0.66 -1.51 0.55 0.00 -1.26 -4.46 120.51 111.25 3k70 n ALA 339 Ca -0.06 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.62 3k70 n ALA 339 Cb 0.18 -0.64 -0.20 0.00 0.00 0.00 0.00 19.45 18.79 3k70 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k70 n GLY 340 N -0.75 -0.46 1.24 0.00 0.00 -1.26 -4.24 105.19 99.72 3k70 n GLY 340 Ca -0.10 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3k70 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k70 n THR 341 N 6.11 -5.04 -2.86 2.61 -2.24 -1.26 -4.44 114.28 107.15 3k70 n THR 341 Ca 0.65 0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 62.86 3k70 n THR 341 Cb 0.15 -3.60 -0.02 0.00 -2.10 0.00 0.00 70.33 64.76 3k70 n THR 341 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3k70 s GLY 342 N -0.15 1.85 0.00 3.38 0.00 -1.26 -4.74 107.32 106.40 3k70 s GLY 342 Ca 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 44.72 41.99 3k70 s GLY 342 CO 0.00 2.13 0.00 -1.30 0.00 0.00 0.00 173.10 173.93 3k70 n THR 343 N 5.67 0.00 0.00 0.90 -2.24 -1.26 -5.12 114.28 112.23 3k70 n THR 343 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3k70 n THR 343 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3k70 n THR 343 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3k70 n GLU 344 N 0.00 0.00 0.00 -0.78 2.13 -1.26 -4.95 120.64 115.78 3k70 n GLU 344 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3k70 n GLU 344 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3k70 n GLU 344 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k70 n ALA 345 N -0.02 0.00 0.00 4.31 0.00 -1.26 -4.89 120.51 118.64 3k70 n ALA 345 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3k70 n ALA 345 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3k70 n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k70 n ALA 346 N 0.00 0.00 -0.01 0.00 0.00 -1.26 0.14 120.51 119.38 3k70 n ALA 346 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 3k70 n ALA 346 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 3k70 n ALA 346 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3k70 h SER 347 N 0.00 0.00 0.00 0.00 0.02 -1.90 0.31 113.55 111.98 3k70 h SER 347 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k70 h SER 347 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3k70 h SER 347 CO 0.00 0.00 -0.18 0.25 -1.14 0.00 0.00 176.83 175.76 3k70 h LEU 348 N 0.00 0.00 -1.04 5.07 6.46 0.11 -3.32 115.31 122.59 3k70 h LEU 348 Ca 0.30 0.00 0.24 0.00 -0.12 0.00 0.00 57.88 58.31 3k70 h LEU 348 Cb 2.28 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 42.09 3k70 h LEU 348 CO -0.00 0.31 0.61 0.03 -0.62 0.00 0.00 178.44 178.76 3k70 h ARG 349 N -0.44 0.56 0.00 1.25 3.08 -1.34 0.17 114.38 117.66 3k70 h ARG 349 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3k70 h ARG 349 Cb 0.18 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3k70 h ARG 349 CO 0.00 0.37 0.00 -0.25 -1.07 0.00 0.00 179.97 179.02 3k70 n ASP 350 N -4.85 0.00 -0.41 7.04 8.00 0.10 -3.25 116.55 123.19 3k70 n ASP 350 Ca 0.26 -1.10 0.01 0.00 0.71 0.00 0.00 54.79 54.67 3k70 n ASP 350 Cb 0.75 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.85 3k70 n ASP 350 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k70 n SER 351 N -0.86 0.16 -4.82 -2.24 3.41 0.54 -5.00 113.62 104.81 3k70 n SER 351 Ca 0.15 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.51 3k70 n SER 351 Cb 0.07 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 3k70 n SER 351 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k70 s LEU 352 N -0.19 3.98 -0.30 1.04 1.43 -0.83 -2.54 118.68 121.27 3k70 s LEU 352 Ca 0.02 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.12 3k70 s LEU 352 Cb 0.02 -2.63 0.18 0.00 0.03 0.00 0.00 46.19 43.79 3k70 s LEU 352 CO 0.00 0.17 0.86 0.00 0.23 0.00 0.00 176.35 177.61 3k70 s LEU 354 N 2.91 4.27 0.30 0.00 0.05 -1.26 -2.47 118.68 122.48 3k70 s LEU 354 Ca 0.10 0.49 -0.03 0.00 0.05 0.00 0.00 54.13 54.74 3k70 s LEU 354 Cb -0.11 -2.32 -0.05 0.00 -2.05 0.00 0.00 46.19 41.67 3k70 s LEU 354 CO -0.17 0.16 0.54 -0.76 -0.55 0.00 0.00 176.35 175.57 3k70 s LEU 355 N 0.21 4.05 0.20 1.48 1.43 -0.53 -4.96 118.68 120.56 3k70 s LEU 355 Ca 0.15 0.64 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 3k70 s LEU 355 Cb -0.13 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 3k70 s LEU 355 CO 0.04 -0.21 -0.14 -1.10 0.23 0.00 0.00 176.35 175.16 3k70 s GLN 356 N -3.71 1.30 0.56 1.70 1.11 -1.26 -4.54 119.66 114.82 3k70 s GLN 356 Ca 0.43 -1.58 -0.21 0.00 0.01 0.00 0.00 55.36 54.01 3k70 s GLN 356 Cb -0.10 -1.08 -0.04 0.00 -1.01 0.00 0.00 33.01 30.77 3k70 s GLN 356 CO 0.32 0.18 1.30 0.21 0.01 0.00 0.00 175.29 177.30 3k70 s LYS 357 N -3.65 3.07 0.00 2.91 2.47 -1.26 -4.86 119.74 118.43 3k70 s LYS 357 Ca 0.22 2.09 0.00 0.00 -1.56 0.00 0.00 55.97 56.72 3k70 s LYS 357 Cb -0.00 -2.15 0.00 0.00 -1.46 0.00 0.00 37.83 34.22 3k70 s LYS 357 CO 0.06 -1.20 0.00 -1.13 0.16 0.00 0.00 175.35 173.25 3k70 n SER 358 N -1.22 0.00 -4.81 1.43 3.41 -1.26 -5.08 113.62 106.10 3k70 n SER 358 Ca 0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.35 3k70 n SER 358 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 3k70 n SER 358 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3k70 s TYR 359 N 1.14 3.65 -0.29 7.33 5.04 -1.26 -5.04 117.35 127.91 3k70 s TYR 359 Ca 0.00 0.88 -0.15 0.00 -2.44 0.00 0.00 57.07 55.35 3k70 s TYR 359 Cb 0.00 -2.30 0.14 0.00 0.35 0.00 0.00 41.96 40.15 3k70 s TYR 359 CO 0.00 0.53 0.91 1.03 -1.34 0.00 0.00 175.55 176.68 3k70 s ARG 360 N -0.63 0.43 1.00 4.97 1.81 -1.26 -5.16 118.95 120.12 3k70 s ARG 360 Ca 0.22 0.82 -0.12 0.00 -1.72 0.00 0.00 55.73 54.94 3k70 s ARG 360 Cb -0.15 0.21 0.15 0.00 -0.45 0.00 0.00 34.95 34.71 3k70 s ARG 360 CO 0.11 -0.10 0.86 1.97 -0.68 0.00 0.00 175.30 177.45 3k70 n PHE 361 N 4.17 -0.31 0.00 -0.53 1.16 -1.26 -4.35 117.46 116.35 3k70 n PHE 361 Ca -0.17 0.22 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 3k70 n PHE 361 Cb 0.56 -1.85 0.00 0.00 -1.61 0.00 0.00 39.48 36.58 3k70 n PHE 361 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3k70 n GLY 362 N 0.85 1.44 0.00 4.97 0.00 -1.26 -4.96 105.19 106.24 3k70 n GLY 362 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3k70 n GLY 362 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k70 n SER 363 N 5.87 0.00 0.00 1.61 7.64 -1.26 -4.95 113.62 122.53 3k70 n SER 363 Ca 0.00 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.93 3k70 n SER 363 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3k70 n SER 363 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3k70 n ASP 364 N -0.78 0.35 -0.32 6.43 2.03 -1.26 -5.01 116.55 117.99 3k70 n ASP 364 Ca 0.00 -1.04 -0.03 0.00 0.52 0.00 0.00 54.79 54.24 3k70 n ASP 364 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3k70 n ASP 364 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3k70 n SER 365 N -0.02 -0.47 0.00 1.67 7.64 -1.26 -2.23 113.62 118.95 3k70 n SER 365 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3k70 n SER 365 Cb 0.21 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 3k70 n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k70 n GLY 366 N 0.28 1.76 0.28 0.23 0.00 -1.26 -3.35 105.19 103.14 3k70 n GLY 366 Ca -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 3k70 n GLY 366 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3k70 h ILE 367 N 0.00 1.18 0.09 -0.61 2.04 -1.87 -2.76 117.51 115.58 3k70 h ILE 367 Ca 0.00 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 3k70 h ILE 367 Cb 0.00 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 3k70 h ILE 367 CO 0.00 0.18 -0.15 1.23 0.00 0.00 0.00 178.15 179.41 3k70 h GLY 368 N 0.97 -1.03 0.08 5.37 0.00 -1.45 -0.95 103.07 106.07 3k70 h GLY 368 Ca 0.27 0.47 0.10 0.00 0.00 0.00 0.00 47.33 48.17 3k70 h GLY 368 CO -0.06 -0.35 -0.03 -1.61 0.00 0.00 0.00 176.54 174.49 3k70 h GLN 369 N -0.25 0.08 0.02 4.80 5.75 -1.70 -1.90 115.11 121.92 3k70 h GLN 369 Ca -0.01 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 3k70 h GLN 369 Cb 0.23 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 3k70 h GLN 369 CO -0.05 0.06 -0.21 1.25 -2.65 0.00 0.00 178.83 177.22 3k70 h LEU 370 N 0.09 -0.62 -0.61 -2.39 5.85 -1.44 -1.72 115.31 114.48 3k70 h LEU 370 Ca 0.26 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.19 3k70 h LEU 370 Cb 0.41 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 3k70 h LEU 370 CO -0.47 -0.28 0.11 0.00 -0.34 0.00 0.00 178.44 177.46 3k70 h ALA 371 N 0.51 0.70 0.94 1.25 0.00 -0.53 0.72 119.26 122.85 3k70 h ALA 371 Ca 0.05 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3k70 h ALA 371 Cb 0.42 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.42 3k70 h ALA 371 CO -0.18 -0.33 -0.45 0.00 0.00 0.00 0.00 179.25 178.29 3k70 h ALA 372 N 1.50 -1.27 -0.99 0.00 0.00 -0.98 -2.83 119.26 114.69 3k70 h ALA 372 Ca 0.32 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3k70 h ALA 372 Cb 0.49 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 3k70 h ALA 372 CO -0.43 -1.18 0.63 0.00 0.00 0.00 0.00 179.25 178.27 3k70 h ALA 373 N -1.35 1.51 -0.39 0.00 0.00 -1.13 0.30 119.26 118.20 3k70 h ALA 373 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3k70 h ALA 373 Cb 0.97 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3k70 h ALA 373 CO 0.21 0.28 0.29 0.82 0.00 0.00 0.00 179.25 180.85 3k70 h ILE 374 N 1.03 0.78 0.00 0.00 1.08 -0.78 0.35 117.51 119.97 3k70 h ILE 374 Ca 0.47 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.94 3k70 h ILE 374 Cb 0.39 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 3k70 h ILE 374 CO -0.23 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 177.82 3k70 n ASN 375 N -4.38 0.44 0.00 1.72 3.02 0.11 -4.82 115.26 111.35 3k70 n ASN 375 Ca 0.06 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 3k70 n ASN 375 Cb 0.48 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 3k70 n ASN 375 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3k70 n ARG 376 N -0.19 0.00 -3.16 3.52 5.12 0.12 -5.09 116.66 116.98 3k70 n ARG 376 Ca 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 3k70 n ARG 376 Cb 0.11 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.38 3k70 n ARG 376 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3k70 s GLY 377 N 0.00 1.82 0.01 -0.13 0.00 -1.22 -4.82 107.32 102.98 3k70 s GLY 377 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 44.72 44.17 3k70 s GLY 377 CO 0.00 -0.35 1.11 -0.55 0.00 0.00 0.00 173.10 173.31 3k70 h ASP 378 N 1.40 -0.23 -0.82 1.64 3.32 -1.92 -2.80 116.42 117.01 3k70 h ASP 378 Ca -0.48 0.01 0.34 0.00 0.02 0.00 0.00 57.03 56.92 3k70 h ASP 378 Cb 1.19 0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 3k70 h ASP 378 CO 0.65 -0.14 0.41 0.29 -1.72 0.00 0.00 179.24 178.73 3k70 n LYS 379 N -2.75 -0.05 0.25 3.56 5.02 -1.26 0.29 118.16 123.22 3k70 n LYS 379 Ca -0.03 1.14 -0.10 0.00 -2.02 0.00 0.00 58.31 57.30 3k70 n LYS 379 Cb 0.10 -2.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.02 3k70 n LYS 379 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k70 h THR 380 N 0.00 0.00 -0.90 -0.18 2.02 -1.93 -3.05 112.91 108.87 3k70 h THR 380 Ca 0.68 -0.14 0.26 0.00 0.77 0.00 0.00 66.41 67.98 3k70 h THR 380 Cb 1.79 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 3k70 h THR 380 CO -0.64 0.00 0.76 0.00 0.37 0.00 0.00 175.52 176.01 3k70 h ALA 381 N -1.55 2.76 0.14 6.16 0.00 0.11 -3.14 119.26 123.74 3k70 h ALA 381 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3k70 h ALA 381 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k70 h ALA 381 CO 0.11 -1.23 -0.07 0.28 0.00 0.00 0.00 179.25 178.35 3k70 h VAL 382 N 0.00 0.00 0.00 0.00 2.07 -0.60 -3.38 116.25 114.34 3k70 h VAL 382 Ca 0.43 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.71 3k70 h VAL 382 Cb 1.95 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3k70 h VAL 382 CO -0.00 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.88 3k70 n LYS 383 N -3.17 0.66 -0.01 1.57 5.02 -1.17 -2.63 118.16 118.42 3k70 n LYS 383 Ca -0.02 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.34 3k70 n LYS 383 Cb 0.08 -1.10 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 3k70 n LYS 383 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k70 n THR 384 N -0.30 0.34 0.07 -0.18 -1.04 -1.24 -3.29 114.28 108.64 3k70 n THR 384 Ca 0.00 -0.57 -0.03 0.00 -2.04 0.00 0.00 64.05 61.40 3k70 n THR 384 Cb 0.05 -0.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.40 3k70 n THR 384 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3k70 h VAL 385 N 0.00 0.00 0.14 12.58 2.07 -1.70 -3.36 116.25 125.98 3k70 h VAL 385 Ca -0.10 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.08 3k70 h VAL 385 Cb 1.23 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3k70 h VAL 385 CO 0.01 0.00 -0.43 -0.26 0.02 0.00 0.00 177.57 176.91 3k70 h PHE 386 N -0.59 -1.21 -1.12 1.57 0.04 -1.78 -3.34 116.94 110.51 3k70 h PHE 386 Ca -0.02 0.03 -0.76 0.00 2.80 0.00 0.00 57.97 60.02 3k70 h PHE 386 Cb 0.17 0.51 0.06 0.00 2.20 0.00 0.00 35.95 38.89 3k70 h PHE 386 CO 0.03 -0.53 0.07 1.04 -0.60 0.00 0.00 178.31 178.33 3k70 n GLN 387 N -5.47 0.19 -0.03 1.51 1.13 -1.21 -2.30 117.38 111.21 3k70 n GLN 387 Ca -0.07 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3k70 n GLN 387 Cb 0.38 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.19 3k70 n GLN 387 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k70 n GLN 388 N 1.60 0.00 -3.03 -1.09 6.02 -1.26 -3.80 117.38 115.82 3k70 n GLN 388 Ca 0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.06 3k70 n GLN 388 Cb 0.11 -1.23 0.01 0.00 1.02 0.00 0.00 30.24 30.16 3k70 n GLN 388 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3k70 n ASP 389 N 0.00 -7.17 -0.23 1.08 9.92 -0.97 -4.48 116.55 114.70 3k70 n ASP 389 Ca 0.00 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 3k70 n ASP 389 Cb 0.00 -3.88 0.00 0.00 -0.64 0.00 0.00 41.12 36.60 3k70 n ASP 389 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3k70 n PHE 390 N 0.23 0.00 0.00 1.24 3.01 -1.25 -4.67 117.46 116.03 3k70 n PHE 390 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3k70 n PHE 390 Cb 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 3k70 n PHE 390 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3k70 n THR 391 N -0.04 0.00 0.00 4.37 -2.24 -1.25 -1.48 114.28 113.63 3k70 n THR 391 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3k70 n THR 391 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3k70 n THR 391 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3k70 n ASP 392 N 0.00 0.00 0.00 3.42 5.75 -1.26 -4.41 116.55 120.05 3k70 n ASP 392 Ca 0.00 0.71 0.00 0.00 -0.01 0.00 0.00 54.79 55.49 3k70 n ASP 392 Cb 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 3k70 n ASP 392 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3k70 n ILE 393 N -1.53 0.00 -3.53 2.12 5.41 -0.55 -4.23 119.36 117.06 3k70 n ILE 393 Ca 0.00 1.36 -0.33 0.00 1.00 0.00 0.00 62.75 64.78 3k70 n ILE 393 Cb 0.00 -2.04 -0.05 0.00 -0.71 0.00 0.00 39.64 36.84 3k70 n ILE 393 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3k70 s GLU 394 N -2.45 3.77 -0.46 0.38 2.02 -1.25 0.10 118.70 120.81 3k70 s GLU 394 Ca 0.00 0.19 0.07 0.00 0.02 0.00 0.00 54.97 55.24 3k70 s GLU 394 Cb 0.00 -2.87 0.23 0.00 0.10 0.00 0.00 34.13 31.58 3k70 s GLU 394 CO 0.00 0.47 0.69 1.63 0.02 0.00 0.00 175.26 178.07 3k70 n LYS 395 N 0.47 0.65 -2.45 1.61 5.02 -0.95 -3.94 118.16 118.57 3k70 n LYS 395 Ca -0.04 -2.38 -0.42 0.00 -2.02 0.00 0.00 58.31 53.44 3k70 n LYS 395 Cb 0.52 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 3k70 n LYS 395 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3k70 s ARG 396 N 0.11 4.34 -0.05 1.97 0.52 -1.26 -2.85 118.95 121.73 3k70 s ARG 396 Ca 0.33 1.68 0.04 0.00 -0.52 0.00 0.00 55.73 57.26 3k70 s ARG 396 Cb 0.15 -3.58 -0.00 0.00 0.52 0.00 0.00 34.95 32.04 3k70 s ARG 396 CO -0.17 -0.48 -0.18 -0.51 0.02 0.00 0.00 175.30 173.98 3k70 s LEU 397 N 2.35 1.92 -0.31 2.53 1.43 -1.15 -4.99 118.68 120.47 3k70 s LEU 397 Ca 0.56 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 53.00 3k70 s LEU 397 Cb -0.24 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 3k70 s LEU 397 CO 0.21 0.15 1.80 -1.48 0.23 0.00 0.00 176.35 177.27 3k70 s LEU 398 N 0.07 3.55 -0.36 1.79 2.34 -1.26 -3.30 118.68 121.50 3k70 s LEU 398 Ca -0.05 1.39 -0.05 0.00 0.06 0.00 0.00 54.13 55.48 3k70 s LEU 398 Cb -0.12 -3.53 0.07 0.00 -0.56 0.00 0.00 46.19 42.05 3k70 s LEU 398 CO 0.03 -1.66 0.13 -1.58 -1.06 0.00 0.00 176.35 172.21 3k70 s GLN 399 N 5.57 2.42 -0.30 1.48 0.74 -1.25 -4.81 119.66 123.51 3k70 s GLN 399 Ca 0.80 -1.41 -0.17 0.00 0.05 0.00 0.00 55.36 54.63 3k70 s GLN 399 Cb -0.24 -3.48 0.19 0.00 1.10 0.00 0.00 33.01 30.58 3k70 s GLN 399 CO 0.34 -0.81 1.20 0.45 -0.55 0.00 0.00 175.29 175.91 3k70 s SER 400 N 1.61 -0.18 0.27 6.67 0.15 -1.26 -4.77 113.70 116.20 3k70 s SER 400 Ca 0.01 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.93 3k70 s SER 400 Cb -0.21 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 3k70 s SER 400 CO -0.00 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 3k70 n GLY 401 N 3.67 1.22 0.30 9.45 0.00 -1.26 -3.79 105.19 114.78 3k70 n GLY 401 Ca -0.14 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.28 3k70 n GLY 401 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k70 n GLU 402 N 0.00 1.83 0.00 1.61 1.02 -1.26 -4.33 120.64 119.50 3k70 n GLU 402 Ca 0.00 -0.68 0.12 0.00 -0.02 0.00 0.00 57.16 56.58 3k70 n GLU 402 Cb 0.00 -1.23 0.70 0.00 -0.02 0.00 0.00 31.44 30.90 3k70 n GLU 402 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3k70 n ASP 403 N -0.28 0.00 0.02 1.62 8.00 -1.25 -2.14 116.55 122.51 3k70 n ASP 403 Ca 0.06 -0.74 -0.07 0.00 0.71 0.00 0.00 54.79 54.74 3k70 n ASP 403 Cb 0.30 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.50 3k70 n ASP 403 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3k70 h TYR 404 N 0.00 0.59 0.00 1.24 3.20 -1.85 -1.13 116.97 119.02 3k70 h TYR 404 Ca 0.00 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.68 3k70 h TYR 404 Cb 0.00 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3k70 h TYR 404 CO 0.00 0.88 0.00 -0.89 -1.64 0.00 0.00 178.16 176.51 3k70 n ILE 405 N -3.98 0.42 0.05 1.81 -0.00 -0.91 -1.87 119.36 114.89 3k70 n ILE 405 Ca -0.02 -0.06 -0.20 0.00 -0.00 0.00 0.00 62.75 62.47 3k70 n ILE 405 Cb 0.56 -0.66 -0.13 0.00 -0.00 0.00 0.00 39.64 39.42 3k70 n ILE 405 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3k70 h ALA 406 N 2.69 0.00 0.31 -1.39 0.00 -1.32 -3.16 119.26 116.38 3k70 h ALA 406 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 3k70 h ALA 406 Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3k70 h ALA 406 CO 0.00 0.52 -0.15 1.98 0.00 0.00 0.00 179.25 181.60 3k70 h MET 407 N 0.03 -0.40 -1.43 0.00 1.85 -1.07 -2.65 114.93 111.27 3k70 h MET 407 Ca -0.14 0.03 0.41 0.00 -0.61 0.00 0.00 59.70 59.39 3k70 h MET 407 Cb 1.67 0.09 -0.06 0.00 0.43 0.00 0.00 31.60 33.73 3k70 h MET 407 CO 0.18 -0.19 1.09 -0.07 -0.40 0.00 0.00 176.91 177.52 3k70 h LEU 408 N -0.53 0.00 0.08 3.39 3.38 -1.44 -0.63 115.31 119.56 3k70 h LEU 408 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3k70 h LEU 408 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3k70 h LEU 408 CO 0.07 0.00 -0.04 -0.33 0.09 0.00 0.00 178.44 178.23 3k70 h GLU 409 N 0.00 -0.11 0.00 1.13 5.08 -1.44 -2.97 114.58 116.27 3k70 h GLU 409 Ca 0.68 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.05 3k70 h GLU 409 Cb 2.85 0.02 0.00 0.00 0.50 0.00 0.00 28.75 32.12 3k70 h GLU 409 CO -0.01 -0.07 0.00 -0.85 -1.00 0.00 0.00 179.01 177.08 3k70 n GLU 410 N -4.02 0.19 -0.09 2.33 0.28 -0.78 -1.10 120.64 117.45 3k70 n GLU 410 Ca -0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.75 3k70 n GLU 410 Cb 0.04 -1.29 -0.12 0.00 1.43 0.00 0.00 31.44 31.50 3k70 n GLU 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3k70 n ALA 411 N -0.79 1.01 0.24 -1.84 0.00 -0.31 -2.87 120.51 115.94 3k70 n ALA 411 Ca 0.03 -0.76 0.12 0.00 0.00 0.00 0.00 53.44 52.83 3k70 n ALA 411 Cb 0.01 -0.35 0.51 0.00 0.00 0.00 0.00 19.45 19.63 3k70 n ALA 411 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k70 h LEU 412 N -0.59 0.00 -0.25 0.00 3.38 -1.01 -2.53 115.31 114.32 3k70 h LEU 412 Ca -0.49 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 3k70 h LEU 412 Cb 1.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 3k70 h LEU 412 CO -0.17 0.16 -0.11 0.00 0.09 0.00 0.00 178.44 178.40 3k70 h ALA 413 N 1.84 0.35 0.57 1.53 0.00 -1.24 -2.72 119.26 119.59 3k70 h ALA 413 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3k70 h ALA 413 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3k70 h ALA 413 CO 0.02 0.20 -0.47 0.78 0.00 0.00 0.00 179.25 179.78 3k70 h GLY 414 N 0.24 -1.25 0.29 0.00 0.00 -1.31 0.16 103.07 101.20 3k70 h GLY 414 Ca 0.06 0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.94 3k70 h GLY 414 CO 0.03 -0.39 0.00 -1.72 0.00 0.00 0.00 176.54 174.46 3k70 n TYR 415 N -5.33 0.00 -0.40 5.60 4.02 -1.10 -3.97 117.16 115.99 3k70 n TYR 415 Ca -0.12 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.68 3k70 n TYR 415 Cb 0.45 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.70 3k70 n TYR 415 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k70 n GLY 416 N -0.53 -2.39 0.19 2.72 0.00 0.04 -0.22 105.19 105.00 3k70 n GLY 416 Ca 0.01 1.13 -0.06 0.00 0.00 0.00 0.00 46.02 47.10 3k70 n GLY 416 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k70 h ARG 417 N 0.00 -0.06 0.60 1.61 3.08 -1.81 -1.25 114.38 116.55 3k70 h ARG 417 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 3k70 h ARG 417 Cb 0.43 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3k70 h ARG 417 CO -0.92 -0.04 -0.51 -0.92 -1.07 0.00 0.00 179.97 176.52 3k70 h TYR 418 N -0.06 -1.39 -0.92 3.04 3.20 -1.05 -2.44 116.97 117.34 3k70 h TYR 418 Ca 0.18 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.29 3k70 h TYR 418 Cb 0.33 0.53 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 3k70 h TYR 418 CO -0.36 -0.70 0.63 -0.07 -1.64 0.00 0.00 178.16 176.02 3k70 h LEU 419 N -1.08 0.24 -0.19 2.82 3.38 -0.28 -1.56 115.31 118.64 3k70 h LEU 419 Ca -0.08 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 3k70 h LEU 419 Cb 0.91 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3k70 h LEU 419 CO -0.01 0.08 -0.94 0.44 0.09 0.00 0.00 178.44 178.10 3k70 h ASP 420 N 0.23 0.26 -0.31 -0.43 3.32 -0.90 -2.90 116.42 115.69 3k70 h ASP 420 Ca 0.47 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 3k70 h ASP 420 Cb 1.46 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 3k70 h ASP 420 CO -0.12 1.06 0.02 -0.07 -1.72 0.00 0.00 179.24 178.41 3k70 h LEU 421 N 0.09 0.60 -0.02 1.55 3.38 -0.81 0.65 115.31 120.75 3k70 h LEU 421 Ca -0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3k70 h LEU 421 Cb 1.60 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 3k70 h LEU 421 CO 0.14 0.66 -0.00 -0.07 0.09 0.00 0.00 178.44 179.27 3k70 h LEU 422 N 0.61 0.04 -0.22 1.67 3.38 -1.55 0.12 115.31 119.37 3k70 h LEU 422 Ca 0.13 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3k70 h LEU 422 Cb 0.36 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3k70 h LEU 422 CO 0.01 0.35 0.05 -0.61 0.09 0.00 0.00 178.44 178.33 3k70 h GLN 423 N -0.27 0.35 0.00 1.13 4.15 -1.27 -0.13 115.11 119.07 3k70 h GLN 423 Ca 0.01 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3k70 h GLN 423 Cb 0.33 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3k70 h GLN 423 CO 0.00 0.46 0.00 0.00 -1.93 0.00 0.00 178.83 177.37 3k70 n ALA 424 N -2.28 2.08 -0.45 3.38 0.00 0.22 -4.78 120.51 118.67 3k70 n ALA 424 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3k70 n ALA 424 Cb 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3k70 n ALA 424 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3k70 n ARG 425 N -0.56 -1.26 -1.54 0.00 3.00 -0.06 -4.79 116.66 111.45 3k70 n ARG 425 Ca 0.02 0.18 -0.14 0.00 -0.00 0.00 0.00 57.85 57.90 3k70 n ARG 425 Cb 0.01 -3.54 -0.10 0.00 0.00 0.00 0.00 32.46 28.83 3k70 n ARG 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k70 n ALA 426 N 0.72 0.44 1.65 5.13 0.00 0.36 -4.70 120.51 124.11 3k70 n ALA 426 Ca 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 53.44 52.13 3k70 n ALA 426 Cb 0.18 -3.10 0.38 0.00 0.00 0.00 0.00 19.45 16.91 3k70 n ALA 426 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3k70 n GLU 427 N 8.14 1.30 0.00 0.00 2.13 -1.26 -4.59 120.64 126.36 3k70 n GLU 427 Ca 0.49 -0.46 0.00 0.00 0.66 0.00 0.00 57.16 57.85 3k70 n GLU 427 Cb 0.39 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.82 3k70 n GLU 427 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3k70 n PRO 428 N -0.28 2.41 -0.20 5.31 -0.04 -1.26 -4.90 135.00 136.04 3k70 n PRO 428 Ca 0.12 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 3k70 n PRO 428 Cb 0.16 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 33.85 3k70 n PRO 428 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3k70 n ASP 429 N 0.00 2.35 0.03 3.54 8.00 -1.26 -3.96 116.55 125.25 3k70 n ASP 429 Ca 0.00 -1.95 0.12 0.00 0.71 0.00 0.00 54.79 53.67 3k70 n ASP 429 Cb 0.00 -0.27 0.51 0.00 -0.02 0.00 0.00 41.12 41.34 3k70 n ASP 429 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k70 n LEU 430 N 0.78 0.20 0.09 0.64 4.77 -1.26 -2.07 117.00 120.14 3k70 n LEU 430 Ca 0.15 0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 56.59 3k70 n LEU 430 Cb 0.38 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 41.05 3k70 n LEU 430 CO 0.11 -0.12 0.34 0.40 -1.33 0.00 0.00 177.39 176.79 3k70 h ILE 431 N 0.00 1.45 0.60 -0.08 2.04 -1.86 -0.30 117.51 119.36 3k70 h ILE 431 Ca 0.00 -2.37 -0.03 0.00 1.00 0.00 0.00 64.86 63.46 3k70 h ILE 431 Cb 0.49 2.28 0.01 0.00 -0.74 0.00 0.00 36.82 38.85 3k70 h ILE 431 CO 0.00 0.69 -0.29 0.40 0.00 0.00 0.00 178.15 178.95 3k70 h ILE 432 N 0.13 0.24 0.00 -0.67 1.08 -1.69 -1.00 117.51 115.60 3k70 h ILE 432 Ca -0.03 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 3k70 h ILE 432 Cb 1.34 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 3k70 h ILE 432 CO 0.12 0.03 -0.02 1.56 -0.69 0.00 0.00 178.15 179.15 3k70 h GLN 433 N -1.07 0.00 0.00 2.37 4.20 -1.56 -1.32 115.11 117.72 3k70 h GLN 433 Ca -0.08 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.43 3k70 h GLN 433 Cb 0.67 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3k70 h GLN 433 CO 0.13 0.02 -0.87 0.00 -0.67 0.00 0.00 178.83 177.44 3k70 h ALA 434 N 1.98 0.53 -0.06 3.87 0.00 -0.69 -3.27 119.26 121.63 3k70 h ALA 434 Ca -0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 54.91 54.02 3k70 h ALA 434 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3k70 h ALA 434 CO 0.00 0.93 -0.68 0.35 0.00 0.00 0.00 179.25 179.85 3k70 h PHE 435 N 0.09 0.36 0.00 0.00 3.57 0.01 -2.95 116.94 118.02 3k70 h PHE 435 Ca -0.04 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.31 3k70 h PHE 435 Cb 1.50 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.18 3k70 h PHE 435 CO 0.03 0.86 0.00 0.27 -2.23 0.00 0.00 178.31 177.24 3k70 n ASN 436 N -3.82 0.00 0.01 0.41 6.94 -1.15 -2.85 115.26 114.79 3k70 n ASN 436 Ca -0.03 -1.77 -0.12 0.00 -0.02 0.00 0.00 54.58 52.64 3k70 n ASN 436 Cb 0.67 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.95 3k70 n ASN 436 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 3k70 h GLU 437 N 0.00 0.09 -4.30 -3.83 5.08 -1.61 -2.51 114.58 107.50 3k70 h GLU 437 Ca 0.00 -0.16 -0.31 0.00 -1.00 0.00 0.00 59.36 57.89 3k70 h GLU 437 Cb 0.00 0.06 -0.27 0.00 0.50 0.00 0.00 28.75 29.04 3k70 h GLU 437 CO 0.00 0.79 -0.75 -0.47 -1.00 0.00 0.00 179.01 177.58 3k70 s TYR 438 N -2.61 0.46 -0.24 4.33 5.04 -1.13 0.35 117.35 123.55 3k70 s TYR 438 Ca -0.08 -0.14 -0.18 0.00 -2.44 0.00 0.00 57.07 54.23 3k70 s TYR 438 Cb 0.08 -0.29 0.07 0.00 0.35 0.00 0.00 41.96 42.16 3k70 s TYR 438 CO 0.82 -0.02 0.61 -1.14 -1.34 0.00 0.00 175.55 174.48 3k70 s GLN 439 N -0.32 0.67 0.30 4.97 2.00 -1.04 -4.89 119.66 121.35 3k70 s GLN 439 Ca 0.00 0.95 -0.14 0.00 -2.00 0.00 0.00 55.36 54.18 3k70 s GLN 439 Cb -0.03 0.24 -0.09 0.00 0.80 0.00 0.00 33.01 33.93 3k70 s GLN 439 CO -0.00 -0.11 0.69 -0.51 -0.50 0.00 0.00 175.29 174.86 3k70 s LEU 440 N 0.85 4.10 -0.03 3.68 1.43 -1.22 -1.82 118.68 125.67 3k70 s LEU 440 Ca -0.04 1.20 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 3k70 s LEU 440 Cb -0.05 -3.96 0.02 0.00 0.03 0.00 0.00 46.19 42.23 3k70 s LEU 440 CO -0.07 -0.16 -0.03 -0.76 0.23 0.00 0.00 176.35 175.56 3k70 s LEU 441 N -2.89 1.32 0.05 1.79 1.43 0.56 -1.53 118.68 119.40 3k70 s LEU 441 Ca 0.52 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 3k70 s LEU 441 Cb -0.11 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 3k70 s LEU 441 CO 0.18 -0.06 -0.06 0.00 0.23 0.00 0.00 176.35 176.64 3k70 h ALA 443 N 4.17 0.51 -1.76 0.00 0.00 -1.90 -2.80 119.26 117.47 3k70 h ALA 443 Ca -0.34 -0.80 -0.44 0.00 0.00 0.00 0.00 54.91 53.33 3k70 h ALA 443 Cb 1.19 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.89 3k70 h ALA 443 CO 0.47 1.07 -0.15 -0.51 0.00 0.00 0.00 179.25 180.13 3k70 s LEU 444 N -7.07 3.54 -0.05 0.00 1.43 -1.26 -4.88 118.68 110.39 3k70 s LEU 444 Ca -0.00 -0.10 0.17 0.00 -1.03 0.00 0.00 54.13 53.16 3k70 s LEU 444 Cb 0.10 -2.84 -0.25 0.00 0.03 0.00 0.00 46.19 43.23 3k70 s LEU 444 CO 0.81 -0.87 0.32 -1.14 0.23 0.00 0.00 176.35 175.70 3k70 n ARG 445 N -2.07 0.66 -3.78 1.70 0.63 -1.26 -2.84 116.66 109.71 3k70 n ARG 445 Ca 0.06 -0.13 -0.13 0.00 -0.92 0.00 0.00 57.85 56.73 3k70 n ARG 445 Cb 0.59 -1.41 -0.11 0.00 0.45 0.00 0.00 32.46 31.98 3k70 n ARG 445 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3k70 s GLU 446 N -3.05 0.31 0.00 -0.14 2.12 -1.26 -2.72 118.70 113.95 3k70 s GLU 446 Ca -0.06 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.62 3k70 s GLU 446 Cb 0.10 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.64 3k70 s GLU 446 CO 0.70 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.79 3k70 n GLY 447 N 2.92 0.98 0.29 -1.50 0.00 -1.26 -4.70 105.19 101.92 3k70 n GLY 447 Ca -0.13 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 43.98 3k70 n GLY 447 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k70 h PRO 448 N 6.89 0.26 0.00 1.61 0.11 -1.98 -3.06 132.00 135.83 3k70 h PRO 448 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3k70 h PRO 448 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 3k70 h PRO 448 CO 0.00 0.17 0.00 1.19 -0.21 0.00 0.00 178.00 179.15 3k70 n PHE 449 N -4.50 0.00 -0.73 0.65 3.01 -1.26 -4.05 117.46 110.58 3k70 n PHE 449 Ca 0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.53 3k70 n PHE 449 Cb 0.10 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 3k70 n PHE 449 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k70 n GLY 450 N 5.00 -0.82 0.00 1.37 0.00 -1.26 -2.72 105.19 106.76 3k70 n GLY 450 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3k70 n GLY 450 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k70 n VAL 451 N -2.48 0.00 -0.16 1.61 0.31 -1.13 -1.44 118.33 115.04 3k70 n VAL 451 Ca -0.01 0.57 0.13 0.00 -0.01 0.00 0.00 64.34 65.02 3k70 n VAL 451 Cb 0.56 -1.46 0.25 0.00 -0.91 0.00 0.00 33.84 32.28 3k70 n VAL 451 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k70 n ALA 452 N -2.35 0.44 -0.03 3.52 0.00 -1.10 0.42 120.51 121.41 3k70 n ALA 452 Ca 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 53.44 53.79 3k70 n ALA 452 Cb 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.86 3k70 n ALA 452 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k70 h GLY 453 N 0.00 0.17 2.00 0.00 0.00 -1.63 -3.30 103.07 100.31 3k70 h GLY 453 Ca 0.39 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 3k70 h GLY 453 CO -0.40 0.29 -0.22 1.41 0.00 0.00 0.00 176.54 177.61 3k70 h LEU 454 N -0.56 0.00 -0.18 3.11 3.38 0.11 -2.93 115.31 118.25 3k70 h LEU 454 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3k70 h LEU 454 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3k70 h LEU 454 CO 0.05 0.22 0.09 0.78 0.09 0.00 0.00 178.44 179.67 3k70 h ASN 455 N 0.00 0.23 0.21 -0.43 4.21 -1.34 -2.52 115.58 115.94 3k70 h ASN 455 Ca -0.00 -0.12 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 3k70 h ASN 455 Cb 0.43 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 3k70 h ASN 455 CO 0.03 0.29 -0.10 -0.08 -1.29 0.00 0.00 177.43 176.28 3k70 h GLU 456 N 0.16 -0.27 -0.16 0.81 4.81 -1.60 0.81 114.58 119.14 3k70 h GLU 456 Ca 0.06 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 3k70 h GLU 456 Cb 0.12 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3k70 h GLU 456 CO -0.01 -0.18 0.67 0.00 -0.73 0.00 0.00 179.01 178.77 3k70 h ARG 457 N -0.30 0.00 0.04 1.92 2.47 -1.61 -0.12 114.38 116.77 3k70 h ARG 457 Ca -0.03 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.36 3k70 h ARG 457 Cb 0.21 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.50 3k70 h ARG 457 CO 0.05 0.00 -1.84 -0.89 0.56 0.00 0.00 179.97 177.85 3k70 n ILE 458 N -2.89 1.61 0.23 2.04 5.41 -0.95 -3.62 119.36 121.20 3k70 n ILE 458 Ca 0.03 -0.35 0.18 0.00 1.00 0.00 0.00 62.75 63.60 3k70 n ILE 458 Cb 0.75 -1.85 0.86 0.00 -0.71 0.00 0.00 39.64 38.70 3k70 n ILE 458 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3k70 h GLU 459 N -0.53 0.00 0.00 0.38 5.08 0.92 0.38 114.58 120.82 3k70 h GLU 459 Ca -0.45 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 3k70 h GLU 459 Cb 1.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 3k70 h GLU 459 CO -0.13 0.00 -0.49 0.37 -1.00 0.00 0.00 179.01 177.76 3k70 h GLN 460 N 0.00 0.00 0.00 2.33 4.15 -1.35 -3.23 115.11 117.01 3k70 h GLN 460 Ca 0.07 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.29 3k70 h GLN 460 Cb 0.48 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 3k70 h GLN 460 CO -0.00 0.49 -0.97 0.35 -1.93 0.00 0.00 178.83 176.77 3k70 h PHE 461 N 0.00 0.00 -0.17 3.99 3.57 -0.30 -2.57 116.94 121.45 3k70 h PHE 461 Ca -0.00 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 3k70 h PHE 461 Cb 1.14 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 3k70 h PHE 461 CO 0.00 0.95 0.13 -1.33 -2.23 0.00 0.00 178.31 175.83 3k70 n MET 462 N -3.33 1.24 0.08 1.11 2.81 -1.01 -1.77 117.12 116.25 3k70 n MET 462 Ca -0.00 -0.54 0.00 0.00 -1.81 0.00 0.00 57.70 55.35 3k70 n MET 462 Cb 0.92 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 3k70 n MET 462 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3k70 n GLN 463 N 0.52 0.00 0.00 0.03 6.02 -1.15 -3.63 117.38 119.17 3k70 n GLN 463 Ca 0.11 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.14 3k70 n GLN 463 Cb 0.64 -0.15 0.28 0.00 1.02 0.00 0.00 30.24 32.03 3k70 n GLN 463 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3k70 n GLN 464 N -3.23 0.38 0.17 -1.09 6.02 -0.98 -3.94 117.38 114.70 3k70 n GLN 464 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3k70 n GLN 464 Cb 0.00 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 29.86 3k70 n GLN 464 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3k70 n LYS 465 N -0.90 0.00 -0.17 -1.09 5.02 -0.73 -5.07 118.16 115.23 3k70 n LYS 465 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3k70 n LYS 465 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 3k70 n LYS 465 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3k70 n ARG 466 N -3.35 0.00 0.00 1.97 1.74 -1.09 -4.99 116.66 110.94 3k70 n ARG 466 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 3k70 n ARG 466 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3k70 n ARG 466 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3k70 n PRO 524 N 1.63 0.00 -3.54 5.56 -0.04 -1.26 -4.73 135.00 132.62 3k70 n PRO 524 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 3k70 n PRO 524 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 3k70 n PRO 524 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3k70 s SER 525 N -1.59 -0.48 0.00 3.54 0.15 -1.26 -4.93 113.70 109.12 3k70 s SER 525 Ca 0.00 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.49 3k70 s SER 525 Cb 0.00 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 3k70 s SER 525 CO 0.00 -1.07 0.00 -1.14 1.20 0.00 0.00 173.24 172.23 3k70 n ARG 526 N -0.40 0.00 -2.19 5.44 3.00 -1.26 -4.86 116.66 116.39 3k70 n ARG 526 Ca -0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.29 3k70 n ARG 526 Cb 0.63 -2.60 -0.02 0.00 0.00 0.00 0.00 32.46 30.47 3k70 n ARG 526 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3k70 s LEU 527 N 0.00 3.99 0.00 6.15 1.43 -1.26 -4.97 118.68 124.02 3k70 s LEU 527 Ca 0.00 1.65 -0.13 0.00 -1.03 0.00 0.00 54.13 54.62 3k70 s LEU 527 Cb 0.00 -3.53 0.21 0.00 0.03 0.00 0.00 46.19 42.89 3k70 s LEU 527 CO 0.00 -1.12 0.47 -2.65 0.23 0.00 0.00 176.35 173.28 3k70 n PRO 528 N 7.39 -3.21 0.00 1.29 -0.02 -1.26 -4.98 135.00 134.22 3k70 n PRO 528 Ca 0.17 -0.79 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 3k70 n PRO 528 Cb 0.45 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 3k70 n PRO 528 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k70 n GLU 529 N -3.72 0.00 -0.18 -0.52 -0.58 -1.26 -4.94 120.64 109.44 3k70 n GLU 529 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 3k70 n GLU 529 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.20 3k70 n GLU 529 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3k70 n HIS 530 N 0.00 0.00 -1.02 -0.32 8.25 -1.26 -4.72 115.22 116.15 3k70 n HIS 530 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 3k70 n HIS 530 Cb 0.00 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.23 3k70 n HIS 530 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3k70 n GLU 531 N 0.24 2.21 -3.07 -0.41 4.07 -1.26 -4.62 120.64 117.80 3k70 n GLU 531 Ca 0.00 -2.65 -0.13 0.00 -0.06 0.00 0.00 57.16 54.32 3k70 n GLU 531 Cb 0.00 -2.04 0.05 0.00 -0.06 0.00 0.00 31.44 29.39 3k70 n GLU 531 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 3k70 n THR 532 N -0.76 -2.71 0.00 6.31 -1.04 -1.26 -5.01 114.28 109.81 3k70 n THR 532 Ca 0.52 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 3k70 n THR 532 Cb 1.15 -3.51 0.00 0.00 -1.82 0.00 0.00 70.33 66.15 3k70 n THR 532 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3k70 n THR 533 N -3.61 0.00 0.00 12.58 -2.24 -1.26 -4.63 114.28 115.12 3k70 n THR 533 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3k70 n THR 533 Cb 0.57 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3k70 n THR 533 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 3k70 n TRP 534 N 0.00 0.00 -3.91 4.78 -0.00 -1.26 -4.52 117.44 112.53 3k70 n TRP 534 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.23 3k70 n TRP 534 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 31.14 3k70 n TRP 534 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3k70 s ALA 535 N 0.00 1.41 0.10 5.87 0.00 -1.26 -3.46 121.76 124.41 3k70 s ALA 535 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.39 3k70 s ALA 535 Cb 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 3k70 s ALA 535 CO 0.00 -0.49 -0.09 1.41 0.00 0.00 0.00 175.76 176.59 3k70 s MET 536 N 1.67 2.17 0.26 0.00 1.75 -0.58 -4.69 119.30 119.88 3k70 s MET 536 Ca 0.04 -1.01 -0.29 0.00 -1.25 0.00 0.00 55.69 53.18 3k70 s MET 536 Cb -0.13 -2.33 -0.09 0.00 2.84 0.00 0.00 34.83 35.12 3k70 s MET 536 CO -0.08 0.51 1.17 0.95 -0.65 0.00 0.00 175.02 176.92 3k70 s THR 537 N -1.22 3.36 0.48 10.11 -4.23 -1.26 -2.14 115.64 120.73 3k70 s THR 537 Ca 0.22 1.29 0.29 0.00 -1.18 0.00 0.00 61.69 62.31 3k70 s THR 537 Cb -0.11 -3.82 0.49 0.00 1.34 0.00 0.00 72.50 70.39 3k70 s THR 537 CO 0.14 0.28 1.77 0.58 -0.54 0.00 0.00 174.62 176.85 3k70 h VAL 538 N 3.30 0.42 0.87 2.29 2.07 -1.83 -1.88 116.25 121.50 3k70 h VAL 538 Ca -0.46 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 3k70 h VAL 538 Cb 1.21 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3k70 h VAL 538 CO 0.69 0.03 -0.43 -0.74 0.02 0.00 0.00 177.57 177.14 3k70 h HIS 539 N 0.16 -1.11 -0.21 1.57 -0.00 -1.89 -3.06 115.15 110.61 3k70 h HIS 539 Ca 0.60 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.98 3k70 h HIS 539 Cb 2.01 0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 29.78 3k70 h HIS 539 CO -0.00 -0.69 0.15 0.87 -0.00 0.00 0.00 177.93 178.26 3k70 h LYS 540 N -1.19 0.12 0.00 5.26 1.57 -1.74 -1.61 116.57 118.99 3k70 h LYS 540 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3k70 h LYS 540 Cb 0.91 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3k70 h LYS 540 CO 0.19 0.08 0.00 -1.13 -0.57 0.00 0.00 179.45 178.02 3k70 n SER 541 N -4.50 0.30 -4.55 0.86 3.41 -0.95 -4.84 113.62 103.35 3k70 n SER 541 Ca 0.01 0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 58.80 3k70 n SER 541 Cb 0.20 -0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 63.49 3k70 n SER 541 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k70 n GLN 542 N -1.86 1.09 -0.87 4.33 6.02 -0.61 -0.90 117.38 124.58 3k70 n GLN 542 Ca 0.01 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 3k70 n GLN 542 Cb 0.12 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.58 3k70 n GLN 542 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k70 n GLY 543 N 1.38 0.36 3.33 1.08 0.00 -1.26 -4.97 105.19 105.11 3k70 n GLY 543 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 3k70 n GLY 543 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k70 s SER 544 N -2.24 3.11 0.01 1.61 0.01 -0.08 -4.94 113.70 111.18 3k70 s SER 544 Ca 0.00 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.72 3k70 s SER 544 Cb 0.00 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 3k70 s SER 544 CO 0.00 0.27 -0.07 -1.83 0.41 0.00 0.00 173.24 172.01 3k70 s GLU 545 N -1.10 0.56 0.12 12.44 -1.05 -1.26 -4.80 118.70 123.60 3k70 s GLU 545 Ca 0.11 -0.39 0.07 0.00 -0.15 0.00 0.00 54.97 54.61 3k70 s GLU 545 Cb -0.10 -0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 33.06 3k70 s GLU 545 CO 0.01 0.13 -0.17 -0.06 0.95 0.00 0.00 175.26 176.13 3k70 s PHE 546 N -0.47 1.54 0.08 4.83 0.08 -0.60 -4.97 117.98 118.46 3k70 s PHE 546 Ca -0.00 -0.49 -0.32 0.00 0.12 0.00 0.00 56.93 56.24 3k70 s PHE 546 Cb -0.05 -0.82 -0.18 0.00 -0.57 0.00 0.00 43.02 41.41 3k70 s PHE 546 CO 0.00 0.18 1.63 -0.44 -0.10 0.00 0.00 175.22 176.49 3k70 h ASP 547 N 3.75 -0.73 -3.56 1.36 5.19 -1.47 -1.36 116.42 119.60 3k70 h ASP 547 Ca -0.42 0.03 -0.67 0.00 -0.62 0.00 0.00 57.03 55.35 3k70 h ASP 547 Cb 1.19 0.20 -0.16 0.00 0.18 0.00 0.00 39.33 40.74 3k70 h ASP 547 CO 0.46 -0.50 -0.70 -2.28 -3.12 0.00 0.00 179.24 173.11 3k70 s HIS 548 N -6.06 2.91 -0.17 4.55 2.46 1.08 -0.80 115.29 119.26 3k70 s HIS 548 Ca -0.17 -0.03 -0.12 0.00 0.47 0.00 0.00 55.06 55.21 3k70 s HIS 548 Cb 0.04 -1.61 0.05 0.00 -0.13 0.00 0.00 32.58 30.94 3k70 s HIS 548 CO 0.63 0.39 0.44 0.00 -2.47 0.00 0.00 174.74 173.72 3k70 s ALA 549 N -1.03 -1.12 -0.05 1.58 0.00 -0.57 -2.48 121.76 118.10 3k70 s ALA 549 Ca 0.18 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.68 3k70 s ALA 549 Cb -0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 3k70 s ALA 549 CO 0.08 -0.25 -0.24 0.00 0.00 0.00 0.00 175.76 175.36 3k70 s ALA 550 N 0.99 2.04 -0.13 0.00 0.00 -0.75 0.80 121.76 124.69 3k70 s ALA 550 Ca -0.06 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 3k70 s ALA 550 Cb -0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 3k70 s ALA 550 CO -0.08 0.41 -0.01 -1.17 0.00 0.00 0.00 175.76 174.91 3k70 s LEU 551 N -0.22 3.45 -0.23 0.00 2.96 0.71 -0.32 118.68 125.02 3k70 s LEU 551 Ca -0.01 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3k70 s LEU 551 Cb -0.12 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 44.79 3k70 s LEU 551 CO 0.02 0.24 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.55 3k70 s ILE 552 N -0.08 2.01 0.19 6.68 1.09 0.39 0.15 121.20 131.63 3k70 s ILE 552 Ca 0.03 -1.36 0.03 0.00 -1.10 0.00 0.00 60.65 58.25 3k70 s ILE 552 Cb -0.13 -2.06 -0.03 0.00 -1.06 0.00 0.00 42.46 39.18 3k70 s ILE 552 CO 0.02 0.11 0.32 -0.76 -0.10 0.00 0.00 174.94 174.53 3k70 s LEU 553 N 1.21 4.33 0.77 2.97 1.43 -1.07 -3.67 118.68 124.64 3k70 s LEU 553 Ca -0.05 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 3k70 s LEU 553 Cb -0.18 -2.91 0.06 0.00 0.03 0.00 0.00 46.19 43.20 3k70 s LEU 553 CO -0.07 0.00 1.21 -2.16 0.23 0.00 0.00 176.35 175.56 3k70 s PRO 554 N -3.52 1.90 0.10 1.29 0.04 -1.26 -4.87 135.00 128.68 3k70 s PRO 554 Ca 0.35 1.76 -0.34 0.00 0.04 0.00 0.00 61.00 62.80 3k70 s PRO 554 Cb -0.10 -1.80 -0.14 0.00 0.04 0.00 0.00 34.50 32.49 3k70 s PRO 554 CO 0.29 -2.02 1.57 1.03 0.04 0.00 0.00 177.00 177.91 3k70 h SER 555 N -0.59 -1.38 -0.88 6.66 0.87 -1.98 -3.44 113.55 112.82 3k70 h SER 555 Ca -0.47 0.13 0.12 0.00 -1.23 0.00 0.00 61.79 60.34 3k70 h SER 555 Cb 1.30 0.49 -0.21 0.00 -0.44 0.00 0.00 62.40 63.53 3k70 h SER 555 CO 0.48 -0.58 -0.20 -1.10 -0.53 0.00 0.00 176.83 174.90 3k70 s GLN 556 N -5.86 0.50 0.00 2.24 -0.21 -1.26 -4.79 119.66 110.27 3k70 s GLN 556 Ca -0.17 0.88 0.00 0.00 0.02 0.00 0.00 55.36 56.09 3k70 s GLN 556 Cb 0.06 0.49 0.00 0.00 1.00 0.00 0.00 33.01 34.56 3k70 s GLN 556 CO 0.62 -0.54 0.00 0.54 -2.12 0.00 0.00 175.29 173.78 3k70 n ARG 557 N 5.44 0.00 -0.21 2.91 1.74 -1.26 -5.17 116.66 120.11 3k70 n ARG 557 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3k70 n ARG 557 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 3k70 n ARG 557 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k70 n THR 558 N 0.00 0.00 1.40 0.55 -2.24 -1.26 -4.84 114.28 107.89 3k70 n THR 558 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 3k70 n THR 558 Cb 0.00 -0.02 0.65 0.00 -2.10 0.00 0.00 70.33 68.86 3k70 n THR 558 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3k70 n PRO 559 N 0.21 0.58 0.21 -0.78 -0.04 -1.26 -3.23 135.00 130.69 3k70 n PRO 559 Ca 0.00 -0.15 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 3k70 n PRO 559 Cb 0.00 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.50 3k70 n PRO 559 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3k70 h VAL 560 N 0.36 1.09 -1.77 0.52 2.07 -1.95 -3.33 116.25 113.23 3k70 h VAL 560 Ca 0.00 -0.38 -0.67 0.00 0.82 0.00 0.00 66.70 66.47 3k70 h VAL 560 Cb 0.34 1.13 -0.14 0.00 -1.52 0.00 0.00 31.29 31.10 3k70 h VAL 560 CO 0.00 0.12 1.32 -0.69 0.02 0.00 0.00 177.57 178.34 3k70 s VAL 561 N -4.87 4.47 0.55 2.57 1.01 -1.20 -4.91 120.40 118.01 3k70 s VAL 561 Ca -0.05 -1.60 0.06 0.00 0.00 0.00 0.00 61.98 60.39 3k70 s VAL 561 Cb 0.16 -4.95 0.06 0.00 0.00 0.00 0.00 36.38 31.65 3k70 s VAL 561 CO 0.69 -1.73 0.47 0.35 0.00 0.00 0.00 175.10 174.89 3k70 n THR 562 N 5.85 0.00 0.35 3.92 -2.24 -1.25 -4.55 114.28 116.36 3k70 n THR 562 Ca 0.33 -2.10 -0.14 0.00 -2.27 0.00 0.00 64.05 59.87 3k70 n THR 562 Cb 0.48 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 3k70 n THR 562 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3k70 h ARG 563 N 0.00 -0.87 -1.20 -0.78 2.43 -1.58 -2.93 114.38 109.45 3k70 h ARG 563 Ca -0.33 0.06 0.35 0.00 -0.81 0.00 0.00 59.98 59.25 3k70 h ARG 563 Cb 1.25 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.95 3k70 h ARG 563 CO 0.51 -0.58 0.89 0.93 -1.51 0.00 0.00 179.97 180.21 3k70 h GLU 564 N -0.90 0.00 -0.12 0.20 3.07 -1.89 0.16 114.58 115.09 3k70 h GLU 564 Ca -0.09 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.71 3k70 h GLU 564 Cb 0.70 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3k70 h GLU 564 CO 0.13 0.00 -0.18 1.25 -1.40 0.00 0.00 179.01 178.82 3k70 h LEU 565 N 0.00 0.36 -0.65 1.33 6.46 -1.83 -1.31 115.31 119.67 3k70 h LEU 565 Ca 0.57 -0.53 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 3k70 h LEU 565 Cb 2.35 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 42.15 3k70 h LEU 565 CO -0.01 0.82 0.29 0.58 -0.62 0.00 0.00 178.44 179.50 3k70 h VAL 566 N -0.09 1.23 -0.07 1.05 2.07 -0.59 -2.02 116.25 117.83 3k70 h VAL 566 Ca 0.01 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3k70 h VAL 566 Cb 0.74 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3k70 h VAL 566 CO 0.04 0.28 0.04 0.22 0.02 0.00 0.00 177.57 178.17 3k70 h TYR 567 N 0.91 0.10 0.00 1.57 3.20 -1.09 -0.99 116.97 120.66 3k70 h TYR 567 Ca 0.22 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 3k70 h TYR 567 Cb 0.16 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 3k70 h TYR 567 CO 0.01 0.10 -0.16 1.79 -1.64 0.00 0.00 178.16 178.26 3k70 h THR 568 N 0.06 0.62 0.02 1.81 1.35 -1.15 -1.47 112.91 114.15 3k70 h THR 568 Ca 0.03 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3k70 h THR 568 Cb 0.04 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3k70 h THR 568 CO -0.01 0.16 -0.01 0.00 -0.25 0.00 0.00 175.52 175.41 3k70 h ALA 569 N 1.84 -0.03 -0.44 6.62 0.00 -0.84 -3.19 119.26 123.21 3k70 h ALA 569 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3k70 h ALA 569 Cb 0.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3k70 h ALA 569 CO 0.02 -0.23 0.26 0.28 0.00 0.00 0.00 179.25 179.58 3k70 h VAL 570 N -0.61 1.04 0.00 0.00 2.07 -0.95 -1.89 116.25 115.90 3k70 h VAL 570 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3k70 h VAL 570 Cb 0.57 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3k70 h VAL 570 CO 0.01 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.04 3k70 n THR 571 N -4.84 0.00 -0.00 2.57 -2.24 -0.58 -2.00 114.28 107.19 3k70 n THR 571 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 3k70 n THR 571 Cb 0.07 -0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 67.76 3k70 n THR 571 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3k70 h ARG 572 N 0.00 0.10 -6.86 -0.78 2.47 -1.33 -3.48 114.38 104.51 3k70 h ARG 572 Ca 0.00 -0.17 -0.49 0.00 -1.26 0.00 0.00 59.98 58.06 3k70 h ARG 572 Cb 0.00 0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.39 3k70 h ARG 572 CO 0.00 0.77 0.43 0.00 0.56 0.00 0.00 179.97 181.73 3k70 s ALA 573 N -2.59 3.28 -0.25 0.04 0.00 -0.85 -1.55 121.76 119.84 3k70 s ALA 573 Ca -0.10 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.69 3k70 s ALA 573 Cb 0.08 -3.29 -0.19 0.00 0.00 0.00 0.00 23.12 19.72 3k70 s ALA 573 CO 0.81 -0.12 -0.16 0.54 0.00 0.00 0.00 175.76 176.83 3k70 n ARG 574 N 0.75 0.66 0.00 0.00 1.74 -0.51 -4.94 116.66 114.36 3k70 n ARG 574 Ca 0.01 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 3k70 n ARG 574 Cb 0.47 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3k70 n ARG 574 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k70 n ARG 575 N -3.16 0.00 -2.85 5.56 1.74 0.02 -5.05 116.66 112.92 3k70 n ARG 575 Ca -0.43 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.27 3k70 n ARG 575 Cb 1.02 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.40 3k70 n ARG 575 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k70 s ARG 576 N 0.00 4.58 -0.26 5.56 0.52 -1.18 -4.30 118.95 123.87 3k70 s ARG 576 Ca 0.00 1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 56.44 3k70 s ARG 576 Cb 0.00 -2.96 0.09 0.00 0.52 0.00 0.00 34.95 32.60 3k70 s ARG 576 CO 0.00 0.38 0.12 -1.17 0.02 0.00 0.00 175.30 174.65 3k70 s LEU 577 N -1.76 0.61 -0.07 2.53 2.96 0.29 -1.52 118.68 121.72 3k70 s LEU 577 Ca 0.45 -1.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.05 3k70 s LEU 577 Cb -0.20 -0.36 -0.05 0.00 0.50 0.00 0.00 46.19 46.08 3k70 s LEU 577 CO 0.25 -0.41 0.47 -0.44 -1.32 0.00 0.00 176.35 174.90 3k70 s SER 578 N 2.07 6.75 -0.35 3.68 0.01 0.24 -2.24 113.70 123.86 3k70 s SER 578 Ca 0.07 0.89 0.02 0.00 1.31 0.00 0.00 55.95 58.24 3k70 s SER 578 Cb -0.16 -2.29 0.11 0.00 0.21 0.00 0.00 66.02 63.89 3k70 s SER 578 CO -0.29 0.10 0.10 -0.22 0.41 0.00 0.00 173.24 173.34 3k70 s LEU 579 N 0.08 3.42 -0.88 2.44 0.20 -1.13 0.26 118.68 123.06 3k70 s LEU 579 Ca 0.26 -2.04 -0.21 0.00 0.69 0.00 0.00 54.13 52.83 3k70 s LEU 579 Cb -0.16 -1.23 0.09 0.00 -0.43 0.00 0.00 46.19 44.46 3k70 s LEU 579 CO 0.12 -0.37 1.17 -0.31 -0.29 0.00 0.00 176.35 176.66 3k70 s TYR 580 N 1.08 2.84 0.19 5.38 1.51 0.38 -2.95 117.35 125.78 3k70 s TYR 580 Ca 0.12 -1.01 -0.01 0.00 -1.01 0.00 0.00 57.07 55.16 3k70 s TYR 580 Cb -0.19 -4.40 0.01 0.00 -0.11 0.00 0.00 41.96 37.27 3k70 s TYR 580 CO -0.14 -1.66 0.26 0.00 -1.11 0.00 0.00 175.55 172.91 3k70 n ALA 581 N 7.48 -0.20 -2.35 3.71 0.00 -1.21 -2.59 120.51 125.35 3k70 n ALA 581 Ca 0.19 -0.85 -0.31 0.00 0.00 0.00 0.00 53.44 52.46 3k70 n ALA 581 Cb 0.49 0.69 -0.16 0.00 0.00 0.00 0.00 19.45 20.47 3k70 n ALA 581 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k70 s ASP 582 N -2.15 3.22 0.00 0.00 1.01 -1.26 -3.80 116.67 113.69 3k70 s ASP 582 Ca 0.15 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 52.99 3k70 s ASP 582 Cb -0.01 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.48 3k70 s ASP 582 CO 0.11 0.32 0.11 -0.62 0.21 0.00 0.00 175.17 175.30 3k70 n GLU 583 N 2.43 0.21 0.00 8.23 1.02 -1.26 0.34 120.64 131.62 3k70 n GLU 583 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3k70 n GLU 583 Cb 0.51 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 3k70 n GLU 583 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3k70 n ARG 584 N 0.35 0.00 -0.05 3.49 0.63 -1.26 -4.30 116.66 115.53 3k70 n ARG 584 Ca 0.00 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.77 3k70 n ARG 584 Cb 0.05 -0.50 -0.06 0.00 0.45 0.00 0.00 32.46 32.39 3k70 n ARG 584 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3k70 h ILE 585 N 0.00 1.30 0.17 5.15 1.08 -1.47 0.99 117.51 124.72 3k70 h ILE 585 Ca 0.00 -1.80 -0.01 0.00 -0.39 0.00 0.00 64.86 62.66 3k70 h ILE 585 Cb 0.97 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 3k70 h ILE 585 CO 0.00 0.57 -0.08 0.25 -0.69 0.00 0.00 178.15 178.20 3k70 h LEU 586 N 0.44 -0.19 -2.07 1.44 6.46 -0.40 0.30 115.31 121.29 3k70 h LEU 586 Ca -0.02 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.56 3k70 h LEU 586 Cb 1.20 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.18 3k70 h LEU 586 CO 0.12 0.08 -0.00 0.28 -0.62 0.00 0.00 178.44 178.30 3k70 h SER 587 N -0.47 0.00 0.00 1.25 0.02 -1.71 0.12 113.55 112.76 3k70 h SER 587 Ca -0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3k70 h SER 587 Cb 0.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 3k70 h SER 587 CO 0.04 0.00 -0.17 0.00 -1.14 0.00 0.00 176.83 175.56 3k70 h ALA 588 N 2.00 0.03 -0.48 3.77 0.00 -0.43 -3.22 119.26 120.93 3k70 h ALA 588 Ca -0.00 -0.50 0.09 0.00 0.00 0.00 0.00 54.91 54.50 3k70 h ALA 588 Cb 0.31 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3k70 h ALA 588 CO 0.00 0.10 0.05 0.00 0.00 0.00 0.00 179.25 179.40 3k70 h ALA 589 N -0.27 0.50 -0.83 0.00 0.00 -0.08 0.24 119.26 118.82 3k70 h ALA 589 Ca -0.04 0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.23 3k70 h ALA 589 Cb 0.85 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3k70 h ALA 589 CO -0.03 -0.35 0.72 0.82 0.00 0.00 0.00 179.25 180.41 3k70 h ILE 590 N 0.17 0.36 0.00 0.00 1.08 -0.87 -0.15 117.51 118.11 3k70 h ILE 590 Ca 0.24 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.53 3k70 h ILE 590 Cb 0.34 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 3k70 h ILE 590 CO -0.36 0.00 -1.89 0.00 -0.69 0.00 0.00 178.15 175.21 3k70 n ALA 591 N -2.53 2.04 -1.93 1.87 0.00 0.72 -4.83 120.51 115.85 3k70 n ALA 591 Ca 0.17 -0.80 -0.29 0.00 0.00 0.00 0.00 53.44 52.52 3k70 n ALA 591 Cb 1.01 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 19.85 3k70 n ALA 591 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3k70 s THR 592 N -2.95 3.66 -0.41 0.00 -4.23 -0.07 -5.03 115.64 106.61 3k70 s THR 592 Ca -0.07 0.43 0.05 0.00 -1.18 0.00 0.00 61.69 60.92 3k70 s THR 592 Cb 0.09 -3.52 0.17 0.00 1.34 0.00 0.00 72.50 70.58 3k70 s THR 592 CO 0.84 -0.65 0.49 -0.13 -0.54 0.00 0.00 174.62 174.63 3k70 s ARG 593 N -5.26 0.80 0.00 3.99 0.52 -1.26 -3.20 118.95 114.54 3k70 s ARG 593 Ca 0.57 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 3k70 s ARG 593 Cb -0.11 -0.53 0.00 0.00 0.52 0.00 0.00 34.95 34.83 3k70 s ARG 593 CO 0.51 -1.25 0.00 0.25 0.02 0.00 0.00 175.30 174.82 3k70 n THR 594 N 3.80 0.00 -1.20 0.02 -2.24 -1.26 -4.72 114.28 108.68 3k70 n THR 594 Ca 0.15 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.56 3k70 n THR 594 Cb 0.50 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 3k70 n THR 594 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3k70 n GLU 595 N 0.02 0.09 -3.73 -0.78 0.28 -1.26 -4.98 120.64 110.27 3k70 n GLU 595 Ca 0.00 0.04 -0.27 0.00 -0.16 0.00 0.00 57.16 56.77 3k70 n GLU 595 Cb 0.00 -1.21 -0.17 0.00 1.43 0.00 0.00 31.44 31.50 3k70 n GLU 595 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 3k70 s ARG 596 N -1.67 0.63 0.00 3.44 3.52 -1.26 -4.89 118.95 118.73 3k70 s ARG 596 Ca 0.55 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 3k70 s ARG 596 Cb -0.39 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 3k70 s ARG 596 CO 0.68 -0.62 0.00 2.89 -0.81 0.00 0.00 175.30 177.44 3k70 n ARG 597 N 5.06 -1.00 0.00 5.12 -4.01 -1.26 -5.01 116.66 115.56 3k70 n ARG 597 Ca -0.09 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.72 3k70 n ARG 597 Cb 0.47 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.89 3k70 n ARG 597 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 3k70 n SER 598 N -2.82 0.00 0.00 2.89 2.88 -1.26 -4.87 113.62 110.44 3k70 n SER 598 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3k70 n SER 598 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3k70 n SER 598 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k70 n GLY 599 N 1.48 0.66 0.26 0.46 0.00 -1.26 -4.64 105.19 102.15 3k70 n GLY 599 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3k70 n GLY 599 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k70 h LEU 600 N 0.00 0.00 -0.37 0.99 3.38 -1.94 0.46 115.31 117.83 3k70 h LEU 600 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3k70 h LEU 600 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3k70 h LEU 600 CO 0.00 0.10 -0.25 0.00 0.09 0.00 0.00 178.44 178.38 3k70 h ALA 601 N 1.90 0.53 0.08 1.53 0.00 -1.93 -3.22 119.26 118.15 3k70 h ALA 601 Ca -0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 3k70 h ALA 601 Cb 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3k70 h ALA 601 CO 0.01 0.53 -0.53 0.00 0.00 0.00 0.00 179.25 179.26 3k70 h ALA 602 N 0.78 -0.04 0.00 0.00 0.00 -1.53 -3.28 119.26 115.19 3k70 h ALA 602 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3k70 h ALA 602 Cb 0.82 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3k70 h ALA 602 CO 0.07 0.25 0.13 1.28 0.00 0.00 0.00 179.25 180.98 3k70 n LEU 603 N -4.29 0.03 -0.75 0.00 4.77 0.15 0.98 117.00 117.89 3k70 n LEU 603 Ca -0.12 0.39 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 3k70 n LEU 603 Cb 0.69 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 3k70 n LEU 603 CO 0.44 -0.40 0.51 0.49 -1.33 0.00 0.00 177.39 177.10 3k70 n PHE 604 N -1.42 0.00 0.23 -1.77 0.99 -1.22 -4.29 117.46 109.98 3k70 n PHE 604 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 3k70 n PHE 604 Cb 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.59 3k70 n PHE 604 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 3k70 n SER 605 N 0.89 0.46 0.00 4.37 7.64 0.28 -4.60 113.62 122.65 3k70 n SER 605 Ca 0.11 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.26 3k70 n SER 605 Cb 0.50 0.81 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 3k70 n SER 605 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49