#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 -0.52 0.00 -0.06 -0.35 0.00 -1.26 -4.77 117.00 110.04 3k70 n LEU 3 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.99 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 0.14 1.67 0.00 0.00 0.00 177.39 179.20 3k70 n GLN 4 N 0.00 -0.06 -0.35 1.96 7.27 -1.26 -0.74 117.38 124.20 3k70 n GLN 4 Ca 0.00 0.35 -0.01 0.00 0.07 0.00 0.00 57.00 57.41 3k70 n GLN 4 Cb 0.00 -0.52 0.04 0.00 2.41 0.00 0.00 30.24 32.17 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 -0.03 -0.37 3.69 1.57 -1.98 0.13 116.57 119.58 3k70 h LYS 5 Ca 0.02 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3k70 h LYS 5 Cb 0.06 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 3k70 h LYS 5 CO -0.14 -0.02 0.15 1.96 -0.57 0.00 0.00 179.45 180.84 3k70 h GLN 6 N -0.03 0.31 0.68 3.15 4.20 -1.38 -1.79 115.11 120.26 3k70 h GLN 6 Ca 0.34 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 3k70 h GLN 6 Cb 0.60 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.32 3k70 h GLN 6 CO -0.94 0.21 -0.33 -0.07 -0.67 0.00 0.00 178.83 177.03 3k70 h LEU 7 N 0.32 -0.77 -1.75 1.46 3.38 -0.96 -2.45 115.31 114.54 3k70 h LEU 7 Ca 0.17 -0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.40 3k70 h LEU 7 Cb 0.12 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 3k70 h LEU 7 CO -0.15 -0.42 0.68 -0.07 0.09 0.00 0.00 178.44 178.58 3k70 h LEU 8 N -1.16 0.19 -0.64 1.67 3.38 -0.82 1.04 115.31 118.99 3k70 h LEU 8 Ca -0.09 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 3k70 h LEU 8 Cb 0.73 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3k70 h LEU 8 CO 0.15 0.05 -0.55 -0.08 0.09 0.00 0.00 178.44 178.11 3k70 h GLU 9 N 0.18 0.38 -0.08 1.13 4.81 -1.22 -2.42 114.58 117.37 3k70 h GLU 9 Ca 0.50 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 3k70 h GLU 9 Cb 1.67 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.07 3k70 h GLU 9 CO -0.11 0.83 0.09 0.00 -0.73 0.00 0.00 179.01 179.09 3k70 h ALA 10 N 1.12 1.67 0.20 2.92 0.00 0.16 0.11 119.26 125.43 3k70 h ALA 10 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 3k70 h ALA 10 Cb 1.05 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.87 3k70 h ALA 10 CO 0.09 -0.13 -1.54 0.28 0.00 0.00 0.00 179.25 177.95 3k70 h VAL 11 N 0.00 1.19 0.13 0.00 2.07 -1.15 1.22 116.25 119.72 3k70 h VAL 11 Ca 0.04 -2.71 0.02 0.00 0.82 0.00 0.00 66.70 64.86 3k70 h VAL 11 Cb 0.22 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 3k70 h VAL 11 CO -0.00 0.84 -0.45 -0.33 0.02 0.00 0.00 177.57 177.64 3k70 h GLU 12 N 0.11 -0.67 -1.67 1.57 5.08 -0.56 0.26 114.58 118.71 3k70 h GLU 12 Ca -0.26 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3k70 h GLU 12 Cb 2.10 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.51 3k70 h GLU 12 CO 0.22 -0.45 0.00 0.72 -1.00 0.00 0.00 179.01 178.51 3k70 n HIS 13 N -5.48 0.00 -2.94 4.33 8.25 -0.14 -4.85 115.22 114.39 3k70 n HIS 13 Ca -0.08 -0.79 -0.07 0.00 -0.26 0.00 0.00 57.72 56.52 3k70 n HIS 13 Cb 0.39 -0.41 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 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 1.17 -0.98 -2.12 -0.41 5.02 0.93 -4.80 118.16 116.97 3k70 n LYS 14 Ca 0.00 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.03 3k70 n LYS 14 Cb 0.48 -0.79 0.02 0.00 -0.02 0.00 0.00 35.03 34.72 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 -1.82 3.41 0.00 1.97 10.64 0.42 -4.92 117.38 127.08 3k70 n GLN 15 Ca -0.07 -4.17 0.00 0.00 -1.83 0.00 0.00 57.00 50.93 3k70 n GLN 15 Cb 0.16 -2.27 0.00 0.00 -0.86 0.00 0.00 30.24 27.27 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 -0.63 0.00 -4.58 2.61 -0.00 -1.25 -4.86 117.00 108.29 3k70 n LEU 16 Ca 0.45 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 56.17 3k70 n LEU 16 Cb 0.78 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 44.42 3k70 n LEU 16 CO 0.42 0.00 0.58 0.00 -0.00 0.00 0.00 177.39 178.38 3k70 s ARG 17 N -3.13 -0.33 0.21 1.47 1.70 -1.26 -4.06 118.95 113.56 3k70 s ARG 17 Ca 0.00 0.68 -0.09 0.00 -0.47 0.00 0.00 55.73 55.84 3k70 s ARG 17 Cb 0.00 -1.64 0.24 0.00 -0.57 0.00 0.00 34.95 32.98 3k70 s ARG 17 CO 0.00 -3.28 1.81 -1.00 -1.08 0.00 0.00 175.30 171.75 3k70 h PRO 18 N -2.30 0.68 -0.74 3.89 0.13 -1.99 -2.40 132.00 129.28 3k70 h PRO 18 Ca -0.58 -0.04 0.16 0.00 -0.87 0.00 0.00 66.00 64.66 3k70 h PRO 18 Cb 1.33 -0.15 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 3k70 h PRO 18 CO 0.54 0.45 0.19 1.25 -0.23 0.00 0.00 178.00 180.20 3k70 h LEU 19 N 0.70 0.03 0.33 1.56 6.46 -1.98 0.25 115.31 122.67 3k70 h LEU 19 Ca 0.30 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 58.18 3k70 h LEU 19 Cb 0.17 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 3k70 h LEU 19 CO -0.17 -0.03 -0.16 0.44 -0.62 0.00 0.00 178.44 177.90 3k70 h ASP 20 N 0.28 -0.38 -0.08 1.25 3.32 -1.76 0.49 116.42 119.54 3k70 h ASP 20 Ca 0.41 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.33 3k70 h ASP 20 Cb 0.70 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 3k70 h ASP 20 CO -0.50 -0.20 -0.22 1.62 -1.72 0.00 0.00 179.24 178.23 3k70 h VAL 21 N -0.54 1.26 -0.10 -1.35 3.04 -1.22 -2.15 116.25 115.19 3k70 h VAL 21 Ca -0.05 -1.20 -0.04 0.00 -1.01 0.00 0.00 66.70 64.40 3k70 h VAL 21 Cb 0.40 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 3k70 h VAL 21 CO 0.08 0.38 -0.11 1.56 -1.01 0.00 0.00 177.57 178.46 3k70 h GLN 22 N 0.43 0.25 -0.87 4.17 1.08 -0.46 -2.27 115.11 117.44 3k70 h GLN 22 Ca 0.07 -0.14 0.11 0.00 -1.45 0.00 0.00 58.65 57.24 3k70 h GLN 22 Cb 0.62 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.98 3k70 h GLN 22 CO 0.04 0.68 0.50 0.35 -0.95 0.00 0.00 178.83 179.46 3k70 h PHE 23 N -0.18 0.90 -0.58 2.96 3.57 -0.80 -1.03 116.94 121.78 3k70 h PHE 23 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 3k70 h PHE 23 Cb 0.65 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3k70 h PHE 23 CO 0.09 0.35 0.04 0.00 -2.23 0.00 0.00 178.31 176.56 3k70 h ALA 24 N 1.49 0.77 -0.23 2.41 0.00 -1.35 -2.43 119.26 119.92 3k70 h ALA 24 Ca 0.43 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3k70 h ALA 24 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3k70 h ALA 24 CO -0.27 0.57 -0.05 -0.07 0.00 0.00 0.00 179.25 179.43 3k70 h LEU 25 N 0.88 0.45 -0.92 0.00 3.38 -0.71 0.35 115.31 118.75 3k70 h LEU 25 Ca 0.17 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 3k70 h LEU 25 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3k70 h LEU 25 CO 0.02 0.71 -0.20 0.71 0.09 0.00 0.00 178.44 179.77 3k70 h THR 26 N 0.19 0.46 0.00 0.22 1.35 -1.25 -3.08 112.91 110.79 3k70 h THR 26 Ca 0.06 -1.15 -0.28 0.00 -0.55 0.00 0.00 66.41 64.49 3k70 h THR 26 Cb 0.51 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 68.71 3k70 h THR 26 CO 0.02 0.20 -2.09 0.52 -0.25 0.00 0.00 175.52 173.92 3k70 n VAL 27 N -3.30 1.22 0.00 6.82 0.31 -0.92 -4.90 118.33 117.57 3k70 n VAL 27 Ca 0.01 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 3k70 n VAL 27 Cb 0.46 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 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 -2.60 0.94 0.00 3.52 0.00 0.10 -4.72 120.51 117.75 3k70 n ALA 28 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3k70 n ALA 28 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.47 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 4.83 0.00 1.65 0.00 0.00 -1.15 -3.41 105.19 107.10 3k70 n GLY 29 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 4.52 -4.26 1.61 8.00 -1.26 -4.91 116.55 120.25 3k70 n ASP 30 Ca 0.00 -2.81 -0.15 0.00 0.71 0.00 0.00 54.79 52.54 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 -2.41 1.08 -0.20 -1.24 2.02 -1.22 -5.06 118.70 111.67 3k70 s GLU 31 Ca 0.43 -1.43 -0.19 0.00 0.02 0.00 0.00 54.97 53.80 3k70 s GLU 31 Cb 0.33 -0.71 -0.08 0.00 0.10 0.00 0.00 34.13 33.77 3k70 s GLU 31 CO 0.12 0.10 0.70 1.58 0.02 0.00 0.00 175.26 177.78 3k70 n HIS 32 N -0.10 0.66 0.08 1.61 -0.00 -1.26 -4.60 115.22 111.61 3k70 n HIS 32 Ca -0.11 0.43 0.16 0.00 -0.00 0.00 0.00 57.72 58.20 3k70 n HIS 32 Cb 0.60 -0.91 0.35 0.00 -0.00 0.00 0.00 29.99 30.02 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 2.41 0.00 0.82 1.57 0.13 -1.91 -0.25 132.00 134.76 3k70 h PRO 33 Ca -0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 3k70 h PRO 33 Cb 0.56 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.70 3k70 h PRO 33 CO 0.41 0.00 -0.41 0.00 -0.23 0.00 0.00 178.00 177.77 3k70 h ALA 34 N 0.52 -1.29 -1.00 -0.56 0.00 -1.92 -0.08 119.26 114.93 3k70 h ALA 34 Ca 0.23 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 55.11 3k70 h ALA 34 Cb 2.16 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 20.31 3k70 h ALA 34 CO -0.00 -1.22 0.62 -0.39 0.00 0.00 0.00 179.25 178.26 3k70 h VAL 35 N -1.12 0.63 0.09 0.00 -1.51 -1.34 0.16 116.25 113.17 3k70 h VAL 35 Ca -0.11 -0.21 -0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3k70 h VAL 35 Cb 0.87 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 3k70 h VAL 35 CO 0.17 0.11 -0.04 0.74 -1.23 0.00 0.00 177.57 177.32 3k70 h THR 36 N 0.61 0.92 -0.38 7.19 2.02 -1.41 -1.43 112.91 120.44 3k70 h THR 36 Ca 0.58 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.70 3k70 h THR 36 Cb 1.12 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 3k70 h THR 36 CO -0.36 0.01 0.11 0.25 0.37 0.00 0.00 175.52 175.90 3k70 h LEU 37 N -0.14 0.57 -0.43 2.58 6.46 0.52 -2.43 115.31 122.45 3k70 h LEU 37 Ca -0.01 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.61 3k70 h LEU 37 Cb 0.11 -0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 39.79 3k70 h LEU 37 CO 0.02 0.63 -0.36 0.00 -0.62 0.00 0.00 178.44 178.12 3k70 h ALA 38 N 0.95 -0.23 -0.17 1.25 0.00 -0.53 0.22 119.26 120.74 3k70 h ALA 38 Ca 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3k70 h ALA 38 Cb 0.28 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3k70 h ALA 38 CO -0.00 -0.76 0.06 0.00 0.00 0.00 0.00 179.25 178.55 3k70 h ALA 39 N 0.69 1.79 -0.38 0.00 0.00 -1.16 0.29 119.26 120.49 3k70 h ALA 39 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3k70 h ALA 39 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3k70 h ALA 39 CO -0.57 0.17 -0.06 0.00 0.00 0.00 0.00 179.25 178.79 3k70 h ALA 40 N 1.84 0.52 -0.04 0.00 0.00 -0.17 -1.05 119.26 120.37 3k70 h ALA 40 Ca 0.06 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 3k70 h ALA 40 Cb 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.73 3k70 h ALA 40 CO -0.01 0.36 -0.97 -0.07 0.00 0.00 0.00 179.25 178.56 3k70 h LEU 41 N 0.53 0.89 0.34 0.00 3.38 -0.39 -1.99 115.31 118.07 3k70 h LEU 41 Ca 0.10 -0.68 -0.00 0.00 0.09 0.00 0.00 57.88 57.39 3k70 h LEU 41 Cb 0.56 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3k70 h LEU 41 CO 0.03 1.48 -0.50 0.25 0.09 0.00 0.00 178.44 179.79 3k70 h LEU 42 N 0.42 -1.43 -2.32 1.67 5.85 -0.38 0.30 115.31 119.42 3k70 h LEU 42 Ca -0.11 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.77 3k70 h LEU 42 Cb 1.61 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 43.13 3k70 h LEU 42 CO 0.19 -0.61 0.20 -1.28 -0.34 0.00 0.00 178.44 176.61 3k70 h SER 43 N -0.88 0.00 0.10 1.25 0.87 -1.24 0.16 113.55 113.81 3k70 h SER 43 Ca -0.04 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3k70 h SER 43 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 3k70 h SER 43 CO -0.15 0.00 -0.05 -0.74 -0.53 0.00 0.00 176.83 175.37 3k70 h HIS 44 N 0.00 -0.12 -0.82 2.24 -0.00 0.11 -2.48 115.15 114.07 3k70 h HIS 44 Ca 0.05 -0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.62 3k70 h HIS 44 Cb 0.45 0.04 -0.14 0.00 -0.00 0.00 0.00 27.41 27.77 3k70 h HIS 44 CO 0.00 -0.08 0.09 -0.44 -0.00 0.00 0.00 177.93 177.50 3k70 h ASP 45 N -0.29 -0.24 -0.69 3.26 3.32 -0.17 0.50 116.42 122.11 3k70 h ASP 45 Ca -0.01 0.20 0.14 0.00 0.02 0.00 0.00 57.03 57.38 3k70 h ASP 45 Cb 0.10 0.33 -0.10 0.00 0.22 0.00 0.00 39.33 39.88 3k70 h ASP 45 CO 0.02 -0.18 0.15 0.00 -1.72 0.00 0.00 179.24 177.51 3k70 h ALA 46 N 1.75 0.86 -0.71 3.45 0.00 -1.05 0.31 119.26 123.88 3k70 h ALA 46 Ca 0.47 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.63 3k70 h ALA 46 Cb 0.89 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3k70 h ALA 46 CO -0.68 -0.33 0.47 0.78 0.00 0.00 0.00 179.25 179.49 3k70 h GLY 47 N 0.26 0.86 1.89 0.00 0.00 0.47 0.15 103.07 106.71 3k70 h GLY 47 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3k70 h GLY 47 CO -0.48 0.16 0.00 1.18 0.00 0.00 0.00 176.54 177.40 3k70 n GLU 48 N -4.49 0.10 0.00 4.80 1.02 0.10 -4.91 120.64 117.27 3k70 n GLU 48 Ca 0.11 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3k70 n GLU 48 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.24 1.78 3.71 0.62 0.00 0.04 -4.92 105.19 107.66 3k70 n GLY 49 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 2.56 -0.01 1.61 8.25 -1.08 -2.60 115.22 123.74 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 -0.09 0.00 1.12 0.00 0.00 29.99 28.45 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 3.45 1.34 -2.28 1.59 2.07 -1.90 -3.29 116.25 117.23 3k70 h VAL 51 Ca -0.45 -1.95 -0.60 0.00 0.82 0.00 0.00 66.70 64.52 3k70 h VAL 51 Cb 1.24 2.22 -0.13 0.00 -1.52 0.00 0.00 31.29 33.09 3k70 h VAL 51 CO 0.85 0.59 -0.49 0.00 0.02 0.00 0.00 177.57 178.54 3k70 s LEU 53 N -3.67 2.63 0.09 0.00 1.98 0.20 -4.86 118.68 115.04 3k70 s LEU 53 Ca 0.19 -1.29 -0.31 0.00 -2.89 0.00 0.00 54.13 49.82 3k70 s LEU 53 Cb 0.01 -1.14 -0.09 0.00 0.66 0.00 0.00 46.19 45.63 3k70 s LEU 53 CO 0.13 -0.28 1.64 -2.84 -1.89 0.00 0.00 176.35 173.12 3k70 s PRO 54 N 1.41 4.20 0.59 0.98 0.02 -1.26 -1.04 135.00 139.89 3k70 s PRO 54 Ca -0.02 2.35 0.29 0.00 0.02 0.00 0.00 61.00 63.63 3k70 s PRO 54 Cb -0.19 -3.52 1.51 0.00 0.02 0.00 0.00 34.50 32.33 3k70 s PRO 54 CO -0.09 -0.72 1.93 -0.07 -0.33 0.00 0.00 177.00 177.73 3k70 h LEU 55 N 8.24 0.00 0.03 -5.54 -0.00 -1.14 -0.64 115.31 116.26 3k70 h LEU 55 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.45 3k70 h LEU 55 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 3k70 h LEU 55 CO 0.93 0.00 -0.02 0.77 -0.00 0.00 0.00 178.44 180.12 3k70 h SER 56 N 0.00 -0.04 0.00 -0.43 4.64 -1.89 -1.36 113.55 114.47 3k70 h SER 56 Ca 0.19 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3k70 h SER 56 Cb 1.04 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3k70 h SER 56 CO -0.00 0.25 0.00 -1.14 -0.87 0.00 0.00 176.83 175.07 3k70 n ARG 57 N -4.98 0.24 0.00 4.77 0.63 -0.26 -0.55 116.66 116.52 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 0.17 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 31.87 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 -0.71 1.23 -3.95 6.15 4.77 -0.60 -4.19 117.00 119.71 3k70 n LEU 58 Ca 0.02 -1.23 -0.30 0.00 -0.03 0.00 0.00 56.01 54.47 3k70 n LEU 58 Cb 0.01 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 3k70 n LEU 58 CO 0.02 0.31 -0.28 -1.61 -1.33 0.00 0.00 177.39 174.50 3k70 s GLU 59 N -0.54 1.54 0.00 3.23 2.02 0.29 -4.85 118.70 120.39 3k70 s GLU 59 Ca 0.00 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 52.95 3k70 s GLU 59 Cb 0.00 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.18 3k70 s GLU 59 CO 0.00 -1.01 0.00 0.09 0.02 0.00 0.00 175.26 174.36 3k70 n ASN 60 N 3.91 0.00 0.04 -0.19 3.02 -1.26 -4.61 115.26 116.17 3k70 n ASN 60 Ca 0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.53 3k70 n ASN 60 Cb 0.38 -1.36 -0.11 0.00 -0.61 0.00 0.00 39.78 38.09 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 0.93 0.00 -1.84 -1.65 0.00 0.00 177.43 174.87 3k70 n GLU 62 N -3.23 0.94 0.00 0.81 0.00 -1.26 -2.06 120.64 115.85 3k70 n GLU 62 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.25 3k70 n GLU 62 Cb 0.95 -1.16 0.56 0.00 0.00 0.00 0.00 31.44 31.79 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 -0.32 2.78 -1.87 -1.84 0.00 -1.22 -3.02 120.51 115.02 3k70 n ALA 63 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3k70 n ALA 63 Cb 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.17 0.01 0.00 0.00 3.41 -0.87 -4.98 113.62 110.02 3k70 n SER 64 Ca 0.11 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 3k70 n SER 64 Cb 0.30 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.71 7.33 -0.00 -1.16 -5.03 115.22 114.64 3k70 n HIS 65 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 57.72 57.08 3k70 n HIS 65 Cb 0.67 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.58 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 0.36 0.00 -0.41 -0.04 -1.26 -4.66 135.00 128.99 3k70 n PRO 66 Ca 0.00 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 3k70 n PRO 66 Cb 0.00 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 4.13 0.00 -2.21 1.53 4.77 -1.26 -2.99 117.00 120.97 3k70 n LEU 67 Ca 0.28 0.07 -0.30 0.00 -0.03 0.00 0.00 56.01 56.03 3k70 n LEU 67 Cb 0.01 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 3k70 n LEU 67 CO 0.84 -0.07 1.39 0.18 -1.33 0.00 0.00 177.39 178.40 3k70 n LEU 68 N -0.87 7.37 -0.36 2.23 4.77 -1.26 -4.13 117.00 124.74 3k70 n LEU 68 Ca 0.00 -4.01 0.11 0.00 -0.03 0.00 0.00 56.01 52.08 3k70 n LEU 68 Cb 0.14 -1.00 0.48 0.00 -2.33 0.00 0.00 43.42 40.70 3k70 n LEU 68 CO 0.00 1.40 0.83 0.00 -1.33 0.00 0.00 177.39 178.29 3k70 n ALA 69 N -0.57 2.56 -2.43 -1.18 0.00 -1.16 -4.78 120.51 112.96 3k70 n ALA 69 Ca 0.54 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 3k70 n ALA 69 Cb 0.64 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.89 4.20 -0.15 0.00 -4.23 -1.26 -4.99 115.64 107.33 3k70 s THR 70 Ca 0.33 1.52 -0.30 0.00 -1.18 0.00 0.00 61.69 62.07 3k70 s THR 70 Cb 0.17 -3.98 0.11 0.00 1.34 0.00 0.00 72.50 70.14 3k70 s THR 70 CO 0.27 -0.02 0.91 0.00 -0.54 0.00 0.00 174.62 175.23 3k70 n VAL 72 N 1.00 0.00 0.01 0.00 0.24 -1.26 -4.67 118.33 113.65 3k70 n VAL 72 Ca -0.13 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 61.97 3k70 n VAL 72 Cb 0.57 0.09 -0.14 0.00 -1.47 0.00 0.00 33.84 32.89 3k70 n VAL 72 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3k70 h SER 73 N 0.00 0.40 -0.25 -1.34 0.02 -2.01 -3.44 113.55 106.92 3k70 h SER 73 Ca 0.00 -0.87 -0.08 0.00 -0.84 0.00 0.00 61.79 60.00 3k70 h SER 73 Cb 0.27 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 3k70 h SER 73 CO 0.00 1.77 0.46 1.21 -1.14 0.00 0.00 176.83 179.14 3k70 n GLU 74 N -3.45 0.42 -1.95 3.45 2.13 -1.26 -4.82 120.64 115.16 3k70 n GLU 74 Ca -0.30 -0.69 -0.26 0.00 0.66 0.00 0.00 57.16 56.57 3k70 n GLU 74 Cb 1.05 -3.09 -0.05 0.00 0.27 0.00 0.00 31.44 29.62 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 11.57 3.34 0.00 6.31 1.01 -1.26 -4.84 121.20 137.34 3k70 s ILE 75 Ca 1.00 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.44 3k70 s ILE 75 Cb -0.29 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.39 3k70 s ILE 75 CO 0.19 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 174.99 3k70 n GLY 76 N 6.65 0.93 0.00 6.18 0.00 -1.26 -2.40 105.19 115.29 3k70 n GLY 76 Ca 0.38 -0.80 0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 0.01 0.00 1.61 0.00 -1.26 -4.83 120.64 116.17 3k70 n GLU 77 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.30 3k70 n GLU 77 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 31.44 29.93 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 -1.53 0.00 0.00 -1.84 7.94 -1.01 -4.69 117.00 115.87 3k70 n LEU 78 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 3k70 n LEU 78 Cb 0.25 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.04 3k70 n LEU 78 CO 0.20 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.48 3k70 n GLN 79 N -0.98 0.00 0.00 1.96 10.64 -1.26 -3.78 117.38 123.96 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 0.15 -0.31 2.61 3.02 -1.26 -4.10 115.26 115.36 3k70 n ASN 80 Ca 0.00 -0.13 0.16 0.00 -0.03 0.00 0.00 54.58 54.58 3k70 n ASN 80 Cb 0.00 -0.03 0.35 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.51 0.66 0.18 3.10 4.06 -1.87 2.05 115.95 125.65 3k70 h TRP 81 Ca 0.00 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 3k70 h TRP 81 Cb 0.05 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 3k70 h TRP 81 CO 0.00 -0.13 -0.09 1.49 -3.56 0.00 0.00 178.44 176.16 3k70 h GLU 82 N 0.33 -0.24 -0.11 0.49 4.81 -1.95 -1.71 114.58 116.21 3k70 h GLU 82 Ca 0.61 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.88 3k70 h GLU 82 Cb 1.26 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 3k70 h GLU 82 CO -0.59 -0.16 -0.01 1.49 -0.73 0.00 0.00 179.01 179.01 3k70 h GLU 83 N -0.25 0.02 -0.84 1.92 4.57 0.10 -2.04 114.58 118.06 3k70 h GLU 83 Ca -0.03 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3k70 h GLU 83 Cb 0.19 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 3k70 h GLU 83 CO 0.04 0.01 0.55 0.00 -1.18 0.00 0.00 179.01 178.44 3k70 h LEU 85 N 1.12 -0.46 -1.55 0.00 3.38 -1.18 -3.10 115.31 113.51 3k70 h LEU 85 Ca 0.32 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.62 3k70 h LEU 85 Cb -0.09 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 3k70 h LEU 85 CO -0.08 -0.25 0.77 -0.07 0.09 0.00 0.00 178.44 178.90 3k70 h LEU 86 N -0.70 0.28 -0.07 1.67 3.38 -1.37 0.72 115.31 119.22 3k70 h LEU 86 Ca -0.06 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3k70 h LEU 86 Cb 0.42 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 3k70 h LEU 86 CO 0.09 0.01 -0.29 0.00 0.09 0.00 0.00 178.44 178.34 3k70 h ALA 87 N 1.55 -0.36 -2.86 1.53 0.00 -1.04 -3.39 119.26 114.69 3k70 h ALA 87 Ca 0.63 0.01 -0.52 0.00 0.00 0.00 0.00 54.91 55.03 3k70 h ALA 87 Cb 1.94 0.54 0.05 0.00 0.00 0.00 0.00 17.79 20.32 3k70 h ALA 87 CO -0.23 -0.78 0.59 -1.54 0.00 0.00 0.00 179.25 177.29 3k70 s SER 88 N -4.90 6.90 -0.84 0.00 1.04 0.24 -4.92 113.70 111.22 3k70 s SER 88 Ca -0.15 2.57 -0.02 0.00 0.48 0.00 0.00 55.95 58.82 3k70 s SER 88 Cb 0.10 -2.64 0.28 0.00 0.10 0.00 0.00 66.02 63.85 3k70 s SER 88 CO 0.66 -0.43 2.15 0.00 0.98 0.00 0.00 173.24 176.60 3k70 n GLN 89 N 0.89 3.29 0.00 4.02 1.13 -1.26 -3.40 117.38 122.05 3k70 n GLN 89 Ca -0.00 -3.51 0.00 0.00 -1.94 0.00 0.00 57.00 51.55 3k70 n GLN 89 Cb 0.43 -2.30 0.00 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 -0.07 2.48 -3.02 -1.58 0.00 -1.26 -4.97 120.51 112.10 3k70 n ALA 90 Ca 0.52 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 3k70 n ALA 90 Cb 0.30 -0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.13 0.00 0.18 0.00 -7.23 -1.22 -2.42 120.40 109.59 3k70 s VAL 91 Ca 0.01 -0.01 -0.08 0.00 -1.81 0.00 0.00 61.98 60.09 3k70 s VAL 91 Cb 0.01 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.73 3k70 s VAL 91 CO 0.01 -0.01 0.27 -0.94 -0.31 0.00 0.00 175.10 174.13 3k70 s SER 92 N 0.05 0.06 0.49 4.85 1.04 -0.26 -4.58 113.70 115.35 3k70 s SER 92 Ca -0.00 -1.00 0.28 0.00 0.48 0.00 0.00 55.95 55.71 3k70 s SER 92 Cb -0.01 0.44 1.12 0.00 0.10 0.00 0.00 66.02 67.67 3k70 s SER 92 CO 0.00 -0.91 1.90 0.03 0.98 0.00 0.00 173.24 175.24 3k70 h ARG 93 N 2.53 0.00 0.00 4.02 3.08 -1.88 1.08 114.38 123.21 3k70 h ARG 93 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3k70 h ARG 93 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3k70 h ARG 93 CO 0.48 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.90 3k70 n GLY 94 N 0.09 0.62 0.00 0.04 0.00 -1.26 -4.27 105.19 100.41 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 -4.65 1.61 2.03 -1.26 -4.79 116.55 109.49 3k70 n ASP 95 Ca 0.00 0.20 -0.31 0.00 0.52 0.00 0.00 54.79 55.20 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 -0.28 -0.43 -2.13 -0.67 1.02 -1.26 -4.85 120.64 112.05 3k70 n GLU 96 Ca 0.00 -0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 56.72 3k70 n GLU 96 Cb 0.00 -2.33 -0.03 0.00 -0.02 0.00 0.00 31.44 29.05 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 -4.52 2.72 -0.04 3.49 0.02 -1.26 -4.94 135.00 130.47 3k70 s PRO 97 Ca 0.66 0.24 0.07 0.00 0.02 0.00 0.00 61.00 61.99 3k70 s PRO 97 Cb -0.23 -4.54 -0.01 0.00 0.02 0.00 0.00 34.50 29.73 3k70 s PRO 97 CO 0.59 -2.77 -0.25 0.99 -0.33 0.00 0.00 177.00 175.22 3k70 s THR 98 N 8.68 2.03 0.47 0.99 2.01 -1.26 -5.00 115.64 123.55 3k70 s THR 98 Ca 0.63 -1.07 0.22 0.00 0.31 0.00 0.00 61.69 61.77 3k70 s THR 98 Cb -0.10 -1.70 0.26 0.00 0.01 0.00 0.00 72.50 70.97 3k70 s THR 98 CO 0.14 0.57 2.09 1.55 -0.69 0.00 0.00 174.62 178.28 3k70 h PRO 99 N 5.81 0.00 -4.76 4.92 0.13 -1.93 -3.40 132.00 132.77 3k70 h PRO 99 Ca -0.37 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.19 3k70 h PRO 99 Cb 1.15 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.94 3k70 h PRO 99 CO 0.47 0.11 -0.83 -1.64 -0.23 0.00 0.00 178.00 175.88 3k70 s MET 100 N -4.52 2.15 0.15 0.86 -1.94 -1.02 0.20 119.30 115.19 3k70 s MET 100 Ca -0.04 -0.55 0.05 0.00 -1.71 0.00 0.00 55.69 53.44 3k70 s MET 100 Cb 0.15 -1.77 -0.04 0.00 2.01 0.00 0.00 34.83 35.18 3k70 s MET 100 CO 0.63 0.01 0.12 0.42 -0.01 0.00 0.00 175.02 176.18 3k70 s ILE 101 N 0.77 4.44 -0.55 2.53 -1.09 -0.65 -1.10 121.20 125.56 3k70 s ILE 101 Ca -0.11 -1.05 0.04 0.00 -2.23 0.00 0.00 60.65 57.29 3k70 s ILE 101 Cb -0.16 -3.25 0.16 0.00 -1.58 0.00 0.00 42.46 37.64 3k70 s ILE 101 CO 0.02 -0.07 0.38 -0.22 -1.23 0.00 0.00 174.94 173.82 3k70 s LEU 102 N -2.98 3.28 -0.22 2.97 2.96 0.37 -1.73 118.68 123.34 3k70 s LEU 102 Ca 0.30 -3.29 -0.06 0.00 -0.22 0.00 0.00 54.13 50.86 3k70 s LEU 102 Cb -0.10 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 3k70 s LEU 102 CO 0.23 -0.16 0.04 0.00 -1.32 0.00 0.00 176.35 175.14 3k70 n GLY 104 N 4.40 -0.08 2.26 0.00 0.00 -1.26 -2.64 105.19 107.87 3k70 n GLY 104 Ca -0.17 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.50 6.87 -4.35 1.61 9.92 -1.26 -4.92 116.55 123.92 3k70 n ASP 105 Ca 0.00 -3.77 -0.31 0.00 -0.53 0.00 0.00 54.79 50.18 3k70 n ASP 105 Cb 0.00 -0.89 -0.15 0.00 -0.64 0.00 0.00 41.12 39.44 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 -3.74 2.14 -0.25 -1.24 3.00 -1.08 -0.47 118.95 117.32 3k70 s ARG 106 Ca 0.62 -0.91 -0.03 0.00 0.00 0.00 0.00 55.73 55.40 3k70 s ARG 106 Cb 0.49 -2.10 0.01 0.00 0.00 0.00 0.00 34.95 33.35 3k70 s ARG 106 CO 0.01 0.56 -0.03 -1.17 0.00 0.00 0.00 175.30 174.67 3k70 s LEU 107 N -0.75 3.18 0.30 2.53 2.96 -0.21 -2.54 118.68 124.16 3k70 s LEU 107 Ca 0.11 -0.65 0.10 0.00 -0.22 0.00 0.00 54.13 53.47 3k70 s LEU 107 Cb -0.10 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 3k70 s LEU 107 CO -0.00 -0.10 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.58 3k70 s TYR 108 N 1.42 2.54 -0.15 5.38 1.51 -0.71 -0.63 117.35 126.72 3k70 s TYR 108 Ca 0.03 -0.34 -0.24 0.00 -1.01 0.00 0.00 57.07 55.52 3k70 s TYR 108 Cb -0.16 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 3k70 s TYR 108 CO -0.03 0.58 0.75 -0.51 -1.11 0.00 0.00 175.55 175.23 3k70 s LEU 109 N -3.66 4.20 0.03 -1.29 1.43 -1.26 -1.63 118.68 116.50 3k70 s LEU 109 Ca 0.33 1.09 -0.06 0.00 -1.03 0.00 0.00 54.13 54.46 3k70 s LEU 109 Cb -0.03 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.06 3k70 s LEU 109 CO 0.19 -0.30 0.50 -3.20 0.23 0.00 0.00 176.35 173.77 3k70 n ASN 110 N 4.82 -0.19 -0.60 2.29 5.15 0.13 0.20 115.26 127.05 3k70 n ASN 110 Ca 0.02 0.54 0.47 0.00 -0.60 0.00 0.00 54.58 55.01 3k70 n ASN 110 Cb 0.50 -0.15 0.75 0.00 -0.53 0.00 0.00 39.78 40.35 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 -3.36 -0.01 -0.02 1.20 1.74 -1.26 -0.42 116.66 114.52 3k70 n ARG 111 Ca 0.00 1.13 -0.05 0.00 -0.77 0.00 0.00 57.85 58.16 3k70 n ARG 111 Cb 0.05 -2.44 -0.04 0.00 -1.02 0.00 0.00 32.46 29.00 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 -0.08 -0.74 5.56 2.86 0.19 -2.60 114.93 120.12 3k70 h MET 112 Ca 0.90 0.01 0.21 0.00 -2.06 0.00 0.00 59.70 58.76 3k70 h MET 112 Cb 3.34 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 34.99 3k70 h MET 112 CO -0.19 0.23 0.58 2.35 1.06 0.00 0.00 176.91 180.94 3k70 h TRP 113 N -1.00 0.00 0.01 -0.22 7.01 -0.45 0.88 115.95 122.18 3k70 h TRP 113 Ca -0.01 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 3k70 h TRP 113 Cb 0.34 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 3k70 h TRP 113 CO 0.08 0.00 -0.09 0.00 -2.79 0.00 0.00 178.44 175.64 3k70 h ASN 115 N -0.85 0.77 0.66 0.00 -0.26 -0.56 0.12 115.58 115.45 3k70 h ASN 115 Ca -0.01 0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 3k70 h ASN 115 Cb 1.00 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 38.20 3k70 h ASN 115 CO 0.02 0.33 -0.32 -0.08 -1.06 0.00 0.00 177.43 176.32 3k70 h GLU 116 N 0.78 -0.85 -0.90 0.81 4.81 -1.01 -2.30 114.58 115.92 3k70 h GLU 116 Ca 0.53 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 60.03 3k70 h GLU 116 Cb 0.81 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 30.26 3k70 h GLU 116 CO -0.31 -0.54 0.43 0.00 -0.73 0.00 0.00 179.01 177.86 3k70 h ARG 117 N -1.19 0.45 -0.05 1.92 3.08 -1.13 0.75 114.38 118.21 3k70 h ARG 117 Ca -0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 3k70 h ARG 117 Cb 0.70 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3k70 h ARG 117 CO 0.15 0.30 -0.09 1.15 -1.07 0.00 0.00 179.97 180.41 3k70 h THR 118 N 0.46 1.10 0.10 2.04 2.02 -0.71 0.87 112.91 118.78 3k70 h THR 118 Ca 0.56 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 3k70 h THR 118 Cb 1.02 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3k70 h THR 118 CO -0.49 0.13 -0.05 0.58 0.37 0.00 0.00 175.52 176.06 3k70 h VAL 119 N 0.07 1.11 -0.38 3.16 2.07 0.10 -3.06 116.25 119.32 3k70 h VAL 119 Ca 0.02 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 3k70 h VAL 119 Cb 0.21 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3k70 h VAL 119 CO 0.01 0.28 0.23 0.00 0.02 0.00 0.00 177.57 178.11 3k70 h ALA 120 N -0.01 1.68 0.00 1.67 0.00 -0.92 -0.42 119.26 121.26 3k70 h ALA 120 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3k70 h ALA 120 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3k70 h ALA 120 CO 0.02 0.28 -0.14 -0.09 0.00 0.00 0.00 179.25 179.32 3k70 h ARG 121 N 0.52 0.00 0.00 0.00 9.65 -0.85 -2.61 114.38 121.09 3k70 h ARG 121 Ca 0.14 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.90 3k70 h ARG 121 Cb -0.01 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 3k70 h ARG 121 CO -0.03 0.14 -0.55 0.35 2.80 0.00 0.00 179.97 182.68 3k70 h PHE 122 N 0.00 0.00 -0.46 2.20 3.57 -0.96 -3.24 116.94 118.04 3k70 h PHE 122 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3k70 h PHE 122 Cb 0.32 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 3k70 h PHE 122 CO 0.00 0.55 0.05 1.19 -2.23 0.00 0.00 178.31 177.87 3k70 n PHE 123 N -3.29 1.62 -2.75 0.41 3.01 -1.00 -3.95 117.46 111.51 3k70 n PHE 123 Ca 0.01 -0.95 -0.02 0.00 1.01 0.00 0.00 57.45 57.50 3k70 n PHE 123 Cb 0.73 -0.47 0.08 0.00 -0.01 0.00 0.00 39.48 39.81 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 -0.13 0.33 0.00 4.37 3.02 -1.15 -3.50 115.26 118.20 3k70 n ASN 124 Ca 0.28 -2.22 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 3k70 n ASN 124 Cb 1.10 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 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 -0.81 0.00 -1.54 3.52 0.00 -1.23 -4.95 120.64 115.62 3k70 n GLU 125 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 57.16 56.79 3k70 n GLU 125 Cb 0.83 -0.03 -0.05 0.00 0.00 0.00 0.00 31.44 32.20 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 -0.07 -1.75 6.31 0.31 -1.25 -4.91 118.33 116.96 3k70 n VAL 126 Ca 0.00 -0.70 -0.31 0.00 -0.01 0.00 0.00 64.34 63.32 3k70 n VAL 126 Cb 0.14 -2.48 0.03 0.00 -0.91 0.00 0.00 33.84 30.61 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 11.76 5.88 0.05 4.52 2.20 -1.26 -4.85 114.94 133.24 3k70 s ASN 127 Ca 1.03 1.50 -0.25 0.00 -0.94 0.00 0.00 52.86 54.20 3k70 s ASN 127 Cb -0.31 -2.48 -0.06 0.00 -2.00 0.00 0.00 41.25 36.41 3k70 s ASN 127 CO 0.28 -1.10 0.76 -1.38 -2.94 0.00 0.00 177.10 172.72 3k70 s HIS 128 N -3.12 3.74 -0.52 1.54 -3.43 -1.26 -2.69 115.29 109.55 3k70 s HIS 128 Ca 0.56 1.47 -0.27 0.00 -0.80 0.00 0.00 55.06 56.02 3k70 s HIS 128 Cb -0.12 -2.81 -0.02 0.00 -1.43 0.00 0.00 32.58 28.20 3k70 s HIS 128 CO 0.54 0.28 1.78 0.00 -2.00 0.00 0.00 174.74 175.35 3k70 s ALA 129 N -0.10 2.46 0.52 -1.38 0.00 -1.02 -4.80 121.76 117.46 3k70 s ALA 129 Ca 0.38 -0.38 0.21 0.00 0.00 0.00 0.00 51.96 52.18 3k70 s ALA 129 Cb -0.20 -4.19 1.17 0.00 0.00 0.00 0.00 23.12 19.89 3k70 s ALA 129 CO 0.23 -3.39 1.63 0.82 0.00 0.00 0.00 175.76 175.05 3k70 h ILE 130 N 6.80 0.00 0.00 0.00 5.03 -1.93 -3.33 117.51 124.07 3k70 h ILE 130 Ca -0.28 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.45 3k70 h ILE 130 Cb 1.15 0.48 0.00 0.00 -3.03 0.00 0.00 36.82 35.42 3k70 h ILE 130 CO 1.16 0.00 0.75 1.21 -0.68 0.00 0.00 178.15 180.59 3k70 n GLU 131 N -2.63 0.00 0.00 2.37 2.13 -1.26 -4.62 120.64 116.63 3k70 n GLU 131 Ca -0.01 -0.38 0.00 0.00 0.66 0.00 0.00 57.16 57.43 3k70 n GLU 131 Cb 0.47 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.43 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 4.38 0.00 -3.59 6.31 0.31 -1.25 -4.87 118.33 119.63 3k70 n VAL 132 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.12 3k70 n VAL 132 Cb 0.00 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.01 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 -3.85 -0.37 4.52 2.03 -1.26 -4.61 116.55 113.01 3k70 n ASP 133 Ca 0.00 -0.64 0.30 0.00 0.52 0.00 0.00 54.79 54.97 3k70 n ASP 133 Cb 0.00 -4.81 0.48 0.00 -0.72 0.00 0.00 41.12 36.07 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 -4.54 -0.02 -0.08 -0.67 1.02 -1.26 -0.19 120.64 114.90 3k70 n GLU 134 Ca -0.14 0.79 -0.13 0.00 -0.02 0.00 0.00 57.16 57.66 3k70 n GLU 134 Cb 0.61 -1.64 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.92 -0.78 0.36 0.62 0.00 -1.97 0.53 119.26 118.93 3k70 h ALA 135 Ca 0.60 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 3k70 h ALA 135 Cb 2.09 1.04 0.00 0.00 0.00 0.00 0.00 17.79 20.93 3k70 h ALA 135 CO -0.21 -1.00 -0.17 1.25 0.00 0.00 0.00 179.25 179.12 3k70 h LEU 136 N -0.42 -0.41 -0.74 0.00 5.85 -0.90 -2.83 115.31 115.86 3k70 h LEU 136 Ca 0.05 -0.13 0.17 0.00 0.84 0.00 0.00 57.88 58.81 3k70 h LEU 136 Cb 0.56 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.57 3k70 h LEU 136 CO -0.48 -0.07 0.03 0.25 -0.34 0.00 0.00 178.44 177.82 3k70 h LEU 137 N -0.76 -0.30 -1.43 2.25 6.46 -1.42 0.63 115.31 120.74 3k70 h LEU 137 Ca -0.05 0.19 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 3k70 h LEU 137 Cb 0.51 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.73 3k70 h LEU 137 CO 0.08 -0.16 0.41 0.00 -0.62 0.00 0.00 178.44 178.15 3k70 h ALA 138 N 1.69 1.62 0.34 1.25 0.00 0.07 -0.66 119.26 123.57 3k70 h ALA 138 Ca 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3k70 h ALA 138 Cb 0.71 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3k70 h ALA 138 CO -0.64 0.32 -0.16 1.96 0.00 0.00 0.00 179.25 180.73 3k70 h GLN 139 N 0.77 -0.44 -0.66 0.00 4.20 0.43 0.37 115.11 119.79 3k70 h GLN 139 Ca 0.24 0.03 0.19 0.00 0.06 0.00 0.00 58.65 59.17 3k70 h GLN 139 Cb 0.00 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3k70 h GLN 139 CO -0.06 -0.29 0.77 1.79 -0.67 0.00 0.00 178.83 180.36 3k70 h THR 140 N -0.65 0.20 0.08 -0.54 1.35 -0.90 0.21 112.91 112.67 3k70 h THR 140 Ca -0.05 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.59 3k70 h THR 140 Cb 0.35 0.38 -0.00 0.00 -1.73 0.00 0.00 68.15 67.15 3k70 h THR 140 CO 0.08 0.00 -1.11 -0.07 -0.25 0.00 0.00 175.52 174.17 3k70 h LEU 141 N 0.00 0.28 -1.95 3.87 3.38 -0.93 -2.99 115.31 116.97 3k70 h LEU 141 Ca 0.31 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 3k70 h LEU 141 Cb 1.84 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 3k70 h LEU 141 CO -0.00 1.48 -0.09 0.44 0.09 0.00 0.00 178.44 180.36 3k70 h ASP 142 N -0.52 0.00 0.56 -0.43 3.32 0.27 -0.81 116.42 118.80 3k70 h ASP 142 Ca -0.25 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.54 3k70 h ASP 142 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 3k70 h ASP 142 CO 0.02 0.09 -1.17 0.11 -1.72 0.00 0.00 179.24 176.57 3k70 h LYS 143 N 0.00 0.31 0.01 3.56 1.57 -1.00 -3.32 116.57 117.70 3k70 h LYS 143 Ca -0.00 -0.46 -0.22 0.00 -1.87 0.00 0.00 60.65 58.10 3k70 h LYS 143 Cb 0.18 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3k70 h LYS 143 CO 0.01 1.19 -1.05 -0.07 -0.57 0.00 0.00 179.45 178.96 3k70 h LEU 144 N 0.11 0.05 -7.92 2.94 3.38 -1.32 -3.41 115.31 109.14 3k70 h LEU 144 Ca -0.12 -0.05 -0.68 0.00 0.09 0.00 0.00 57.88 57.11 3k70 h LEU 144 Cb 1.87 -0.02 -0.35 0.00 0.09 0.00 0.00 40.66 42.26 3k70 h LEU 144 CO 0.19 1.04 -0.68 -0.36 0.09 0.00 0.00 178.44 178.73 3k70 s PHE 145 N -2.70 3.42 -0.14 1.13 0.40 -0.34 -5.00 117.98 114.75 3k70 s PHE 145 Ca 0.00 -2.22 -0.19 0.00 -0.60 0.00 0.00 56.93 53.92 3k70 s PHE 145 Cb 0.10 -2.48 -0.17 0.00 0.51 0.00 0.00 43.02 40.98 3k70 s PHE 145 CO 0.83 -0.87 0.41 -1.35 0.70 0.00 0.00 175.22 174.93 3k70 h PRO 146 N 7.93 0.00 -2.09 0.24 0.11 -1.81 -3.39 132.00 132.99 3k70 h PRO 146 Ca -0.16 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.79 3k70 h PRO 146 Cb 1.05 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 3k70 h PRO 146 CO 0.56 0.67 -0.28 0.28 -0.21 0.00 0.00 178.00 179.03 3k70 n VAL 147 N -4.62 2.62 1.02 3.15 0.31 -1.26 -4.25 118.33 115.30 3k70 n VAL 147 Ca -0.11 -1.27 0.07 0.00 -0.01 0.00 0.00 64.34 63.02 3k70 n VAL 147 Cb 0.38 -1.90 0.23 0.00 -0.91 0.00 0.00 33.84 31.64 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 2.45 1.77 -0.03 4.52 3.41 -1.26 -4.18 113.62 120.29 3k70 n SER 148 Ca 0.35 -1.89 -0.08 0.00 -0.26 0.00 0.00 58.87 56.99 3k70 n SER 148 Cb 0.79 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 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 2.07 -0.40 -3.74 4.04 3.04 -1.95 -3.37 116.42 116.11 3k70 h ASP 149 Ca 0.00 0.09 -0.63 0.00 -3.24 0.00 0.00 57.03 53.25 3k70 h ASP 149 Cb 0.47 0.21 -0.16 0.00 -1.04 0.00 0.00 39.33 38.81 3k70 h ASP 149 CO 0.00 -0.16 -0.52 -0.70 -2.04 0.00 0.00 179.24 175.82 3k70 s GLU 150 N -6.17 4.00 -0.10 4.15 -6.30 -1.26 -4.94 118.70 108.08 3k70 s GLU 150 Ca -0.14 -0.30 -0.04 0.00 -2.50 0.00 0.00 54.97 51.99 3k70 s GLU 150 Cb 0.11 -3.59 -0.02 0.00 0.00 0.00 0.00 34.13 30.63 3k70 s GLU 150 CO 0.68 -0.06 0.29 1.51 0.02 0.00 0.00 175.26 177.70 3k70 n ILE 151 N 4.68 0.00 -2.99 -3.70 3.06 -1.26 -4.81 119.36 114.34 3k70 n ILE 151 Ca -0.15 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.68 3k70 n ILE 151 Cb 0.52 -0.06 -0.06 0.00 0.54 0.00 0.00 39.64 40.59 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 0.96 6.44 0.41 9.51 3.84 -1.26 -4.95 114.94 129.89 3k70 s ASN 152 Ca 0.15 0.01 0.21 0.00 0.21 0.00 0.00 52.86 53.44 3k70 s ASN 152 Cb -0.14 -2.37 0.86 0.00 -0.55 0.00 0.00 41.25 39.04 3k70 s ASN 152 CO 0.06 -0.82 1.81 -0.50 -2.79 0.00 0.00 177.10 174.86 3k70 h TRP 153 N 8.78 0.00 -0.05 0.43 4.06 -1.92 -2.95 115.95 124.30 3k70 h TRP 153 Ca -0.25 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.56 3k70 h TRP 153 Cb 1.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 3k70 h TRP 153 CO 0.78 0.30 -0.59 1.96 -3.56 0.00 0.00 178.44 177.33 3k70 h GLN 154 N 0.00 0.17 -0.02 0.49 4.20 -1.92 -1.49 115.11 116.53 3k70 h GLN 154 Ca -0.00 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 3k70 h GLN 154 Cb 0.76 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 3k70 h GLN 154 CO 0.04 0.71 -0.37 -0.22 -0.67 0.00 0.00 178.83 178.32 3k70 h LYS 155 N 0.13 0.05 0.18 1.46 3.64 -1.94 -2.08 116.57 118.00 3k70 h LYS 155 Ca -0.00 -0.02 -0.31 0.00 -1.27 0.00 0.00 60.65 59.04 3k70 h LYS 155 Cb 1.07 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.92 3k70 h LYS 155 CO 0.09 0.42 -1.34 0.28 -2.27 0.00 0.00 179.45 176.63 3k70 h VAL 156 N 0.04 1.31 -0.28 2.00 2.07 -1.47 -2.34 116.25 117.59 3k70 h VAL 156 Ca 0.00 -2.64 0.06 0.00 0.82 0.00 0.00 66.70 64.95 3k70 h VAL 156 Cb 0.68 2.87 -0.08 0.00 -1.52 0.00 0.00 31.29 33.24 3k70 h VAL 156 CO 0.05 0.79 -0.32 0.00 0.02 0.00 0.00 177.57 178.11 3k70 h ALA 157 N 0.29 -0.27 0.36 1.67 0.00 -0.94 0.45 119.26 120.81 3k70 h ALA 157 Ca -0.21 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3k70 h ALA 157 Cb 2.02 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 20.46 3k70 h ALA 157 CO 0.25 -0.76 -0.33 0.00 0.00 0.00 0.00 179.25 178.41 3k70 h ALA 158 N 0.61 -1.03 -0.96 0.00 0.00 -1.44 0.21 119.26 116.64 3k70 h ALA 158 Ca 0.14 -0.13 0.29 0.00 0.00 0.00 0.00 54.91 55.21 3k70 h ALA 158 Cb 0.54 0.56 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 3k70 h ALA 158 CO -0.46 -1.05 0.17 0.00 0.00 0.00 0.00 179.25 177.92 3k70 h ALA 159 N -1.22 1.38 -0.53 0.00 0.00 -0.85 1.16 119.26 119.19 3k70 h ALA 159 Ca -0.05 0.30 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 3k70 h ALA 159 Cb 0.59 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3k70 h ALA 159 CO -0.03 -0.62 -0.10 0.28 0.00 0.00 0.00 179.25 178.78 3k70 h VAL 160 N 0.05 1.27 0.00 0.00 2.07 0.31 -2.61 116.25 117.34 3k70 h VAL 160 Ca 0.63 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3k70 h VAL 160 Cb 1.39 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3k70 h VAL 160 CO -0.83 0.44 -0.20 0.00 0.02 0.00 0.00 177.57 177.00 3k70 h ALA 161 N 0.99 0.94 0.00 1.67 0.00 0.33 -3.11 119.26 120.07 3k70 h ALA 161 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k70 h ALA 161 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3k70 h ALA 161 CO 0.05 0.25 -0.68 1.28 0.00 0.00 0.00 179.25 180.14 3k70 n LEU 162 N -3.24 0.60 -0.81 0.00 4.77 0.11 -3.93 117.00 114.49 3k70 n LEU 162 Ca 0.01 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 3k70 n LEU 162 Cb 0.49 -0.18 0.23 0.00 -2.33 0.00 0.00 43.42 41.62 3k70 n LEU 162 CO 0.34 0.07 0.68 0.35 -1.33 0.00 0.00 177.39 177.50 3k70 n THR 163 N -1.76 1.88 -4.03 -5.08 -2.24 -0.99 -4.81 114.28 97.24 3k70 n THR 163 Ca 0.04 -1.60 -0.08 0.00 -2.27 0.00 0.00 64.05 60.15 3k70 n THR 163 Cb 0.38 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.24 0.58 -0.08 -0.78 1.81 -1.19 -2.42 118.95 114.62 3k70 s ARG 164 Ca 0.36 -1.03 -0.19 0.00 -1.72 0.00 0.00 55.73 53.15 3k70 s ARG 164 Cb 0.27 0.21 -0.29 0.00 -0.45 0.00 0.00 34.95 34.69 3k70 s ARG 164 CO 0.11 -0.12 0.68 -0.09 -0.68 0.00 0.00 175.30 175.20 3k70 h ARG 165 N 3.42 0.26 -6.03 3.54 2.43 -1.82 -3.43 114.38 112.75 3k70 h ARG 165 Ca -0.33 -0.44 -0.68 0.00 -0.81 0.00 0.00 59.98 57.71 3k70 h ARG 165 Cb 1.16 0.16 -0.27 0.00 -0.42 0.00 0.00 29.97 30.60 3k70 h ARG 165 CO 0.59 1.21 -0.82 0.42 -1.51 0.00 0.00 179.97 179.86 3k70 s ILE 166 N -2.45 2.65 -0.02 1.20 1.09 -1.26 -1.49 121.20 120.92 3k70 s ILE 166 Ca -0.18 -0.86 -0.24 0.00 -1.10 0.00 0.00 60.65 58.28 3k70 s ILE 166 Cb 0.03 -2.02 0.05 0.00 -1.06 0.00 0.00 42.46 39.46 3k70 s ILE 166 CO 0.79 0.57 0.52 -0.94 -0.10 0.00 0.00 174.94 175.78 3k70 s SER 167 N -0.31 -0.45 -0.01 3.58 1.04 -0.79 -4.81 113.70 111.95 3k70 s SER 167 Ca 0.02 0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.89 3k70 s SER 167 Cb -0.13 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 3k70 s SER 167 CO 0.03 -0.57 -0.15 -0.69 0.98 0.00 0.00 173.24 172.83 3k70 s VAL 168 N -1.46 1.22 -0.23 5.02 1.01 -1.06 -0.80 120.40 124.11 3k70 s VAL 168 Ca -0.11 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3k70 s VAL 168 Cb -0.02 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.39 3k70 s VAL 168 CO 0.06 0.35 -0.11 -0.63 0.00 0.00 0.00 175.10 174.77 3k70 s ILE 169 N -0.34 1.89 -0.22 2.22 -1.09 0.20 -2.74 121.20 121.12 3k70 s ILE 169 Ca 0.05 -1.30 -0.08 0.00 -2.23 0.00 0.00 60.65 57.10 3k70 s ILE 169 Cb -0.06 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 3k70 s ILE 169 CO -0.00 0.09 0.08 -0.55 -1.23 0.00 0.00 174.94 173.32 3k70 s SER 170 N 1.26 5.48 -0.06 3.58 0.15 -1.02 -2.34 113.70 120.75 3k70 s SER 170 Ca -0.04 -0.04 -0.31 0.00 0.70 0.00 0.00 55.95 56.26 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 0.70 -0.83 1.20 0.00 0.00 173.24 174.31 3k70 s GLY 171 N 0.97 -0.56 1.12 9.45 0.00 -0.52 -1.59 107.32 116.20 3k70 s GLY 171 Ca 0.04 1.38 -0.14 0.00 0.00 0.00 0.00 44.72 46.00 3k70 s GLY 171 CO 0.03 0.98 1.06 -0.32 0.00 0.00 0.00 173.10 174.85 3k70 s GLY 172 N -1.15 1.54 0.49 0.20 0.00 -1.26 -4.21 107.32 102.94 3k70 s GLY 172 Ca -0.10 -0.42 0.16 0.00 0.00 0.00 0.00 44.72 44.36 3k70 s GLY 172 CO 0.09 0.30 2.09 -2.55 0.00 0.00 0.00 173.10 173.04 3k70 h PRO 173 N -2.37 0.00 -0.98 2.90 0.11 -1.98 -2.66 132.00 127.02 3k70 h PRO 173 Ca -0.56 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.47 3k70 h PRO 173 Cb 1.33 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.39 3k70 h PRO 173 CO 0.51 0.07 0.10 0.41 -0.21 0.00 0.00 178.00 178.88 3k70 n GLY 174 N -1.34 2.34 3.52 -0.55 0.00 -1.26 -4.86 105.19 103.03 3k70 n GLY 174 Ca -0.03 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.87 2.50 -0.91 2.61 2.01 -1.00 -4.54 115.64 115.43 3k70 s THR 175 Ca 0.12 -2.28 -0.06 0.00 0.31 0.00 0.00 61.69 59.77 3k70 s THR 175 Cb 0.10 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.11 3k70 s THR 175 CO 0.03 -0.33 2.87 0.61 -0.69 0.00 0.00 174.62 177.11 3k70 n GLY 176 N -0.71 4.33 0.22 4.40 0.00 -1.26 -4.39 105.19 107.78 3k70 n GLY 176 Ca -0.05 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 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 3.98 0.68 0.35 1.61 3.64 -1.92 0.39 116.57 125.29 3k70 h LYS 177 Ca 0.57 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3k70 h LYS 177 Cb 0.64 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3k70 h LYS 177 CO 1.15 1.12 -0.17 0.00 -2.27 0.00 0.00 179.45 179.28 3k70 h THR 178 N 0.49 0.66 0.00 1.00 1.03 -1.98 -2.89 112.91 111.22 3k70 h THR 178 Ca -0.02 -0.01 -0.12 0.00 -0.01 0.00 0.00 66.41 66.25 3k70 h THR 178 Cb 1.26 0.66 -0.02 0.00 -1.07 0.00 0.00 68.15 68.99 3k70 h THR 178 CO 0.13 0.00 -0.57 0.71 -0.01 0.00 0.00 175.52 175.79 3k70 h THR 179 N -0.48 1.06 -0.32 0.00 1.35 -1.91 -3.20 112.91 109.42 3k70 h THR 179 Ca -0.05 -2.26 -0.05 0.00 -0.55 0.00 0.00 66.41 63.50 3k70 h THR 179 Cb 0.37 2.36 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 3k70 h THR 179 CO 0.08 0.56 -0.04 0.00 -0.25 0.00 0.00 175.52 175.87 3k70 h THR 180 N 0.00 1.20 0.00 6.82 1.03 -0.87 0.53 112.91 121.62 3k70 h THR 180 Ca -0.01 -0.84 -0.09 0.00 -0.01 0.00 0.00 66.41 65.47 3k70 h THR 180 Cb 1.31 1.00 -0.01 0.00 -1.07 0.00 0.00 68.15 69.38 3k70 h THR 180 CO 0.07 0.28 -0.41 0.58 -0.01 0.00 0.00 175.52 176.04 3k70 h VAL 181 N 0.48 0.97 0.31 0.00 2.07 -1.52 -1.29 116.25 117.26 3k70 h VAL 181 Ca 0.10 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 3k70 h VAL 181 Cb 0.37 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3k70 h VAL 181 CO 0.02 0.40 -0.15 0.00 0.02 0.00 0.00 177.57 177.85 3k70 h ALA 182 N 1.59 -1.10 -0.92 1.67 0.00 -0.90 -1.72 119.26 117.88 3k70 h ALA 182 Ca -0.00 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3k70 h ALA 182 Cb 0.92 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3k70 h ALA 182 CO 0.05 -1.07 0.61 0.87 0.00 0.00 0.00 179.25 179.71 3k70 h LYS 183 N -0.42 1.13 -0.66 0.00 1.57 -1.46 0.11 116.57 116.84 3k70 h LYS 183 Ca -0.04 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.78 3k70 h LYS 183 Cb 0.33 -0.26 -0.12 0.00 0.08 0.00 0.00 32.23 32.26 3k70 h LYS 183 CO 0.07 0.75 -0.33 1.25 -0.57 0.00 0.00 179.45 180.62 3k70 h LEU 184 N 1.17 -1.16 -0.01 2.94 7.12 -1.11 0.11 115.31 124.37 3k70 h LEU 184 Ca 0.36 0.24 -0.22 0.00 0.13 0.00 0.00 57.88 58.39 3k70 h LEU 184 Cb -0.00 0.59 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 3k70 h LEU 184 CO -0.11 -0.30 -1.05 -0.07 -0.13 0.00 0.00 178.44 176.79 3k70 h LEU 185 N -0.13 0.14 -0.74 2.25 3.38 -0.83 -2.86 115.31 116.51 3k70 h LEU 185 Ca 0.26 -0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.22 3k70 h LEU 185 Cb 0.56 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 3k70 h LEU 185 CO -0.73 1.09 0.29 0.00 0.09 0.00 0.00 178.44 179.18 3k70 h ALA 186 N 0.89 1.04 -0.01 1.53 0.00 0.11 0.62 119.26 123.44 3k70 h ALA 186 Ca -0.05 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 3k70 h ALA 186 Cb 1.78 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 3k70 h ALA 186 CO 0.15 -0.22 -0.74 0.00 0.00 0.00 0.00 179.25 178.44 3k70 h ALA 187 N 1.54 0.75 -0.68 0.00 0.00 -0.91 -1.79 119.26 118.18 3k70 h ALA 187 Ca 0.41 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3k70 h ALA 187 Cb 0.62 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3k70 h ALA 187 CO -0.40 0.89 0.24 1.25 0.00 0.00 0.00 179.25 181.23 3k70 h LEU 188 N 0.04 0.96 0.41 0.00 6.46 -0.14 0.24 115.31 123.28 3k70 h LEU 188 Ca -0.01 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 3k70 h LEU 188 Cb 1.31 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 3k70 h LEU 188 CO 0.10 0.89 -0.20 0.40 -0.62 0.00 0.00 178.44 179.02 3k70 h ILE 189 N 0.97 0.58 -0.44 4.05 2.04 0.11 -3.16 117.51 121.67 3k70 h ILE 189 Ca 0.22 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.84 3k70 h ILE 189 Cb 0.25 0.74 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 3k70 h ILE 189 CO -0.01 0.06 -0.34 1.56 0.00 0.00 0.00 178.15 179.42 3k70 h GLN 190 N -0.74 -0.23 -0.92 2.37 4.20 -0.95 -0.38 115.11 118.47 3k70 h GLN 190 Ca -0.06 0.02 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 -0.15 0.00 -1.33 -0.67 0.00 0.00 178.83 176.77 3k70 n MET 191 N -5.42 0.90 -3.15 1.46 2.81 0.81 -4.33 117.12 110.19 3k70 n MET 191 Ca 0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.48 3k70 n MET 191 Cb 0.34 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.44 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 0.10 4.80 -0.15 3.04 0.00 -0.15 -4.97 120.51 123.18 3k70 n ALA 192 Ca 0.00 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.68 3k70 n ALA 192 Cb 0.25 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 1.67 0.00 0.00 0.00 8.00 -1.26 -4.13 116.55 120.84 3k70 n ASP 193 Ca 0.26 0.03 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 -0.21 0.76 0.00 0.44 0.00 -1.26 -5.10 105.19 99.82 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 -2.76 1.61 0.28 -1.26 -5.06 120.64 113.46 3k70 n GLU 195 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 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 -1.18 -3.42 3.44 5.12 -1.26 -5.04 116.66 114.32 3k70 n ARG 196 Ca 0.00 1.17 -0.23 0.00 -1.93 0.00 0.00 57.85 56.86 3k70 n ARG 196 Cb 0.00 -4.87 -0.10 0.00 -1.16 0.00 0.00 32.46 26.33 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 1.43 3.95 -0.28 0.00 3.00 -1.26 -4.99 118.95 120.80 3k70 s ARG 198 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 55.73 55.65 3k70 s ARG 198 Cb -0.19 -3.67 0.02 0.00 0.00 0.00 0.00 34.95 31.12 3k70 s ARG 198 CO -0.07 -0.24 0.01 0.42 0.00 0.00 0.00 175.30 175.43 3k70 s ILE 199 N 1.89 3.43 -0.18 1.52 1.01 -1.26 -2.17 121.20 125.43 3k70 s ILE 199 Ca 0.10 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 3k70 s ILE 199 Cb -0.16 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.54 3k70 s ILE 199 CO 0.11 0.11 -0.14 -0.13 0.00 0.00 0.00 174.94 174.89 3k70 s ARG 200 N 1.41 3.17 0.40 2.79 0.52 -1.02 -3.99 118.95 122.22 3k70 s ARG 200 Ca 0.01 -0.75 -0.20 0.00 -0.52 0.00 0.00 55.73 54.27 3k70 s ARG 200 Cb -0.17 -2.70 -0.10 0.00 0.52 0.00 0.00 34.95 32.49 3k70 s ARG 200 CO -0.01 -0.13 0.89 -0.51 0.02 0.00 0.00 175.30 175.56 3k70 s LEU 201 N 1.18 3.99 0.33 2.53 1.43 -1.26 -3.24 118.68 123.64 3k70 s LEU 201 Ca 0.02 1.58 -0.14 0.00 -1.03 0.00 0.00 54.13 54.56 3k70 s LEU 201 Cb -0.14 -4.39 0.03 0.00 0.03 0.00 0.00 46.19 41.72 3k70 s LEU 201 CO -0.06 -0.30 0.66 0.00 0.23 0.00 0.00 176.35 176.88 3k70 s ALA 202 N -2.10 -0.51 -0.21 4.21 0.00 -0.83 -3.62 121.76 118.69 3k70 s ALA 202 Ca 0.59 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 3k70 s ALA 202 Cb -0.10 0.87 0.15 0.00 0.00 0.00 0.00 23.12 24.05 3k70 s ALA 202 CO 0.15 -0.94 1.15 0.00 0.00 0.00 0.00 175.76 176.11 3k70 s ALA 203 N -3.13 -2.01 0.59 0.00 0.00 -1.18 -0.20 121.76 115.82 3k70 s ALA 203 Ca 0.18 1.72 0.40 0.00 0.00 0.00 0.00 51.96 54.25 3k70 s ALA 203 Cb -0.04 -1.06 2.16 0.00 0.00 0.00 0.00 23.12 24.19 3k70 s ALA 203 CO 0.11 -0.28 2.30 -1.35 0.00 0.00 0.00 175.76 176.55 3k70 h PRO 204 N 2.37 0.00 -6.21 0.00 0.11 -1.85 0.63 132.00 127.05 3k70 h PRO 204 Ca -0.14 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.39 3k70 h PRO 204 Cb 1.17 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 3k70 h PRO 204 CO 0.27 0.01 -0.79 0.95 -0.21 0.00 0.00 178.00 178.23 3k70 s THR 205 N -4.22 2.12 -0.28 -1.15 -4.23 -1.26 -4.49 115.64 102.14 3k70 s THR 205 Ca -0.04 -2.05 0.27 0.00 -1.18 0.00 0.00 61.69 58.69 3k70 s THR 205 Cb 0.13 -2.03 0.34 0.00 1.34 0.00 0.00 72.50 72.29 3k70 s THR 205 CO 0.46 -0.27 1.78 1.23 -0.54 0.00 0.00 174.62 177.29 3k70 h GLY 206 N 3.05 0.00 0.69 3.99 0.00 -1.92 -2.83 103.07 106.05 3k70 h GLY 206 Ca -0.43 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 3k70 h GLY 206 CO 0.52 0.00 -0.08 1.70 0.00 0.00 0.00 176.54 178.68 3k70 h LYS 207 N 0.00 0.25 0.23 4.80 3.64 -1.96 -1.85 116.57 121.69 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 0.72 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3k70 h LYS 207 CO 0.00 0.63 -0.11 0.00 -2.27 0.00 0.00 179.45 177.69 3k70 h ALA 208 N 0.62 -0.32 -0.97 5.00 0.00 -1.90 -2.78 119.26 118.91 3k70 h ALA 208 Ca 0.02 -0.19 0.34 0.00 0.00 0.00 0.00 54.91 55.08 3k70 h ALA 208 Cb 0.57 0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.30 3k70 h ALA 208 CO 0.02 -0.48 0.28 0.00 0.00 0.00 0.00 179.25 179.07 3k70 n ALA 209 N -2.46 0.75 0.07 0.00 0.00 -1.07 0.21 120.51 118.02 3k70 n ALA 209 Ca -0.09 1.01 -0.10 0.00 0.00 0.00 0.00 53.44 54.26 3k70 n ALA 209 Cb 0.25 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 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 1.93 -0.83 0.09 0.00 0.00 -1.05 -3.14 119.26 116.26 3k70 h ALA 210 Ca 0.71 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.57 3k70 h ALA 210 Cb 1.71 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 20.20 3k70 h ALA 210 CO -0.82 -0.91 -0.22 0.00 0.00 0.00 0.00 179.25 177.29 3k70 h ARG 211 N -0.47 -0.38 -0.40 0.00 3.08 -0.15 -3.18 114.38 112.89 3k70 h ARG 211 Ca -0.00 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3k70 h ARG 211 Cb 0.47 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 3k70 h ARG 211 CO -0.18 -0.25 -0.23 1.28 -1.07 0.00 0.00 179.97 179.51 3k70 n LEU 212 N -5.34 -0.42 -0.20 3.04 4.77 -0.47 -0.17 117.00 118.21 3k70 n LEU 212 Ca -0.06 0.77 -0.09 0.00 -0.03 0.00 0.00 56.01 56.59 3k70 n LEU 212 Cb 0.26 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3k70 n LEU 212 CO 0.26 -0.60 0.82 0.71 -1.33 0.00 0.00 177.39 177.24 3k70 h THR 213 N 0.00 1.26 0.00 -5.08 1.35 -1.60 1.23 112.91 110.08 3k70 h THR 213 Ca 0.06 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3k70 h THR 213 Cb 0.16 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 3k70 h THR 213 CO -0.37 0.40 0.00 -1.84 -0.25 0.00 0.00 175.52 173.45 3k70 n GLU 214 N -4.25 0.87 0.00 4.72 0.28 0.76 -0.47 120.64 122.54 3k70 n GLU 214 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 3k70 n GLU 214 Cb 0.33 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.03 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 -0.67 2.27 0.19 -1.84 3.41 -0.36 -4.23 113.62 112.39 3k70 n SER 215 Ca 0.07 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.82 3k70 n SER 215 Cb 0.03 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.14 1.04 3.38 0.16 -0.32 115.31 119.71 3k70 h LEU 216 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3k70 h LEU 216 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3k70 h LEU 216 CO 0.00 0.00 -1.86 1.23 0.09 0.00 0.00 178.44 177.90 3k70 h GLY 217 N 2.33 0.34 0.36 0.83 0.00 -0.95 -3.17 103.07 102.81 3k70 h GLY 217 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 47.33 46.44 3k70 h GLY 217 CO 0.00 0.76 -0.17 1.70 0.00 0.00 0.00 176.54 178.83 3k70 h LYS 218 N 0.08 -0.46 0.00 4.80 3.64 -1.55 -0.93 116.57 122.14 3k70 h LYS 218 Ca -0.38 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3k70 h LYS 218 Cb 2.06 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.98 3k70 h LYS 218 CO 0.13 -0.31 0.00 0.00 -2.27 0.00 0.00 179.45 177.00 3k70 n ALA 219 N -2.29 2.28 -0.12 5.00 0.00 -0.20 -3.17 120.51 122.02 3k70 n ALA 219 Ca -0.06 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 3k70 n ALA 219 Cb 0.19 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.89 2.89 0.24 0.00 0.00 -1.17 -4.22 117.00 113.85 3k70 n LEU 220 Ca 0.13 -0.10 0.11 0.00 0.00 0.00 0.00 56.01 56.15 3k70 n LEU 220 Cb 0.06 -0.85 0.69 0.00 0.00 0.00 0.00 43.42 43.32 3k70 n LEU 220 CO 0.10 0.88 1.09 -0.09 0.00 0.00 0.00 177.39 179.37 3k70 h ARG 221 N -0.08 0.00 0.00 1.96 2.43 -1.12 -3.34 114.38 114.24 3k70 h ARG 221 Ca -0.56 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 3k70 h ARG 221 Cb 1.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 3k70 h ARG 221 CO -0.11 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.39 3k70 n GLN 222 N -4.39 0.00 -0.40 0.20 6.02 -1.23 -4.89 117.38 112.69 3k70 n GLN 222 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.84 3k70 n GLN 222 Cb 0.15 -0.29 -0.01 0.00 1.02 0.00 0.00 30.24 31.12 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 -0.54 -4.52 1.08 -0.00 -1.26 -4.62 117.00 107.14 3k70 n LEU 223 Ca 0.00 0.30 -0.52 0.00 -0.00 0.00 0.00 56.01 55.79 3k70 n LEU 223 Cb 0.00 -0.27 -0.07 0.00 -0.00 0.00 0.00 43.42 43.08 3k70 n LEU 223 CO 0.00 -1.01 1.68 -2.65 -0.00 0.00 0.00 177.39 175.41 3k70 n PRO 224 N 0.33 1.22 0.00 1.47 -0.01 -1.26 -4.85 135.00 131.90 3k70 n PRO 224 Ca 0.05 0.38 0.00 0.00 -0.01 0.00 0.00 63.50 63.91 3k70 n PRO 224 Cb 0.09 -2.41 0.00 0.00 -0.01 0.00 0.00 33.50 31.17 3k70 n PRO 224 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 3k70 n LEU 225 N 8.61 0.00 0.00 2.45 0.00 -1.26 -5.02 117.00 121.78 3k70 n LEU 225 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.37 3k70 n LEU 225 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.64 3k70 n LEU 225 CO 0.77 0.00 0.02 0.41 0.00 0.00 0.00 177.39 178.59 3k70 n THR 226 N 0.00 0.00 -0.16 1.96 -1.04 -1.26 -4.35 114.28 109.44 3k70 n THR 226 Ca 0.00 -0.22 -0.03 0.00 -2.04 0.00 0.00 64.05 61.76 3k70 n THR 226 Cb 0.00 1.12 -0.01 0.00 -1.82 0.00 0.00 70.33 69.62 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 -0.34 0.04 -2.46 8.00 5.75 -1.26 -1.80 116.55 124.48 3k70 n ASP 227 Ca 0.00 -1.68 -0.05 0.00 -0.01 0.00 0.00 54.79 53.05 3k70 n ASP 227 Cb 0.03 -0.38 0.02 0.00 -1.03 0.00 0.00 41.12 39.76 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 4.62 -1.07 0.00 0.11 -0.58 -1.26 -4.84 120.64 117.62 3k70 n GLU 228 Ca 0.03 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 3k70 n GLU 228 Cb 0.03 -3.98 0.00 0.00 -0.57 0.00 0.00 31.44 26.92 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 -2.05 0.10 0.00 3.49 10.64 -0.74 -3.34 117.38 125.48 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 0.54 -1.38 0.00 0.00 -0.86 0.00 0.00 30.24 28.54 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 1.45 -0.99 2.61 4.01 -1.26 -4.44 118.16 120.40 3k70 n LYS 230 Ca 0.00 -0.98 -0.21 0.00 -0.51 0.00 0.00 58.31 56.61 3k70 n LYS 230 Cb 0.04 -0.79 0.12 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 -0.25 2.05 -0.23 1.97 5.02 -1.21 -4.90 118.16 120.60 3k70 n LYS 231 Ca 0.00 -2.35 -0.17 0.00 -2.02 0.00 0.00 58.31 53.77 3k70 n LYS 231 Cb 0.32 -1.92 0.16 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.75 -2.13 1.97 1.74 -1.26 -4.81 116.66 108.77 3k70 n ARG 232 Ca 0.46 -0.80 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 3k70 n ARG 232 Cb 1.18 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 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 -1.68 3.28 -1.05 0.55 -1.09 -1.26 -4.76 121.20 115.19 3k70 s ILE 233 Ca 0.37 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 3k70 s ILE 233 Cb -0.06 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 3k70 s ILE 233 CO 0.31 0.05 0.03 -0.81 -1.23 0.00 0.00 174.94 173.29 3k70 n PRO 234 N 4.40 0.00 -0.51 2.79 -0.05 -1.26 -4.48 135.00 135.90 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 -1.07 -0.01 0.00 -0.05 0.00 0.00 33.50 32.80 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 -0.33 -1.84 -2.99 0.54 1.02 -1.26 -4.73 120.64 111.05 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 -3.59 -0.04 0.00 -0.02 0.00 0.00 31.44 27.79 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 -0.69 1.62 -0.00 -1.26 -4.86 116.67 116.79 3k70 s ASP 236 Ca 0.00 -1.22 -0.08 0.00 -0.00 0.00 0.00 52.55 51.24 3k70 s ASP 236 Cb 0.00 -2.36 -0.22 0.00 -0.00 0.00 0.00 42.92 40.34 3k70 s ASP 236 CO 0.00 -1.27 1.82 0.00 -0.00 0.00 0.00 175.17 175.72 3k70 n ALA 237 N 7.00 0.85 -2.54 5.23 0.00 -1.26 -4.58 120.51 125.20 3k70 n ALA 237 Ca -0.07 -0.97 -0.33 0.00 0.00 0.00 0.00 53.44 52.07 3k70 n ALA 237 Cb 0.44 -1.94 -0.12 0.00 0.00 0.00 0.00 19.45 17.83 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 1.19 4.41 0.36 0.00 1.04 -1.24 -5.01 113.70 114.44 3k70 s SER 238 Ca 0.87 -0.11 -0.27 0.00 0.48 0.00 0.00 55.95 56.92 3k70 s SER 238 Cb -0.51 -1.03 -0.09 0.00 0.10 0.00 0.00 66.02 64.49 3k70 s SER 238 CO 0.35 0.34 1.26 0.28 0.98 0.00 0.00 173.24 176.45 3k70 s THR 239 N -0.81 2.84 -1.11 2.02 -1.32 -1.26 -3.13 115.64 112.87 3k70 s THR 239 Ca 0.13 0.80 0.01 0.00 -1.21 0.00 0.00 61.69 61.41 3k70 s THR 239 Cb -0.11 -3.48 0.01 0.00 -1.51 0.00 0.00 72.50 67.40 3k70 s THR 239 CO 0.02 0.15 0.97 -0.11 -2.21 0.00 0.00 174.62 173.44 3k70 n LEU 240 N 0.51 0.00 -1.96 9.08 7.94 0.22 -2.07 117.00 130.71 3k70 n LEU 240 Ca 0.02 0.45 -0.19 0.00 -1.11 0.00 0.00 56.01 55.17 3k70 n LEU 240 Cb 0.43 -0.45 0.18 0.00 0.53 0.00 0.00 43.42 44.12 3k70 n LEU 240 CO 0.56 -0.43 1.13 1.41 -1.11 0.00 0.00 177.39 178.95 3k70 n HIS 241 N -1.45 2.57 0.07 1.96 8.25 -1.26 -4.59 115.22 120.77 3k70 n HIS 241 Ca 0.00 -1.84 0.00 0.00 -0.26 0.00 0.00 57.72 55.62 3k70 n HIS 241 Cb 0.01 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.27 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 -1.13 0.00 -0.25 -0.41 0.00 -0.88 -4.85 116.66 109.14 3k70 n ARG 242 Ca 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 58.33 3k70 n ARG 242 Cb 1.47 -0.27 -0.05 0.00 0.00 0.00 0.00 32.46 33.62 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 -3.30 -0.60 -4.56 6.15 -0.00 -1.26 -3.91 117.00 109.52 3k70 n LEU 243 Ca 0.00 1.09 -0.43 0.00 -0.00 0.00 0.00 56.01 56.67 3k70 n LEU 243 Cb 0.07 -0.16 -0.03 0.00 -0.00 0.00 0.00 43.42 43.30 3k70 n LEU 243 CO 0.00 -0.90 0.87 -0.76 -0.00 0.00 0.00 177.39 176.60 3k70 s LEU 244 N -9.58 3.84 -0.32 1.47 1.43 -1.26 -4.62 118.68 109.64 3k70 s LEU 244 Ca -0.08 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 3k70 s LEU 244 Cb 0.08 -3.12 -0.11 0.00 0.03 0.00 0.00 46.19 43.07 3k70 s LEU 244 CO 0.39 -1.25 1.12 0.61 0.23 0.00 0.00 176.35 177.46 3k70 n GLY 245 N 5.02 -0.16 3.38 -3.19 0.00 -1.19 -4.83 105.19 104.22 3k70 n GLY 245 Ca 0.06 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 2.65 0.05 4.61 0.00 -1.26 0.13 121.76 127.95 3k70 s ALA 246 Ca 0.42 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.53 3k70 s ALA 246 Cb -0.27 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 3k70 s ALA 246 CO 0.18 0.25 -0.10 -0.65 0.00 0.00 0.00 175.76 175.45 3k70 s GLN 247 N 0.33 0.62 -0.63 0.00 -0.21 -1.25 -5.02 119.66 113.49 3k70 s GLN 247 Ca -0.10 -0.83 -0.27 0.00 0.02 0.00 0.00 55.36 54.18 3k70 s GLN 247 Cb -0.16 -0.44 -0.01 0.00 1.00 0.00 0.00 33.01 33.41 3k70 s GLN 247 CO 0.05 0.08 1.71 -2.14 -2.12 0.00 0.00 175.29 172.88 3k70 s PRO 248 N -1.71 2.80 -0.16 2.91 0.01 -1.26 -3.67 135.00 133.92 3k70 s PRO 248 Ca -0.07 0.44 -0.09 0.00 0.01 0.00 0.00 61.00 61.29 3k70 s PRO 248 Cb -0.09 -4.33 0.06 0.00 0.01 0.00 0.00 34.50 30.15 3k70 s PRO 248 CO 0.01 -2.55 0.39 -1.14 0.01 0.00 0.00 177.00 173.71 3k70 s GLN 251 N 6.66 0.37 0.00 5.54 -0.44 -1.26 -5.25 119.66 125.27 3k70 s GLN 251 Ca 0.60 0.75 0.00 0.00 -2.50 0.00 0.00 55.36 54.21 3k70 s GLN 251 Cb -0.12 -0.04 0.00 0.00 -1.64 0.00 0.00 33.01 31.21 3k70 s GLN 251 CO 0.20 -0.16 0.00 2.89 0.50 0.00 0.00 175.29 178.72 3k70 n ARG 252 N 4.25 0.27 -3.72 1.67 1.85 -1.24 -5.18 116.66 114.56 3k70 n ARG 252 Ca -0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.48 3k70 n ARG 252 Cb 0.55 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.86 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 0.29 -0.57 2.89 1.43 -1.25 -3.82 118.68 117.64 3k70 s LEU 253 Ca 0.00 0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 53.93 3k70 s LEU 253 Cb 0.00 1.54 0.15 0.00 0.03 0.00 0.00 46.19 47.91 3k70 s LEU 253 CO 0.00 -0.16 0.41 -0.60 0.23 0.00 0.00 176.35 176.23 3k70 s ARG 254 N 0.20 2.57 0.00 1.70 3.52 0.36 -4.51 118.95 122.79 3k70 s ARG 254 Ca -0.00 -2.21 0.00 0.00 -0.13 0.00 0.00 55.73 53.38 3k70 s ARG 254 Cb -0.03 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 3k70 s ARG 254 CO 0.01 -1.17 0.00 -2.39 -0.81 0.00 0.00 175.30 170.93 3k70 n HIS 255 N 4.08 0.00 0.00 5.12 1.44 -1.26 -3.18 115.22 121.42 3k70 n HIS 255 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 3k70 n HIS 255 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 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 -3.63 -1.40 1.44 -1.26 -0.21 115.22 110.16 3k70 n HIS 256 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 3k70 n HIS 256 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 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 3.49 0.00 1.59 0.00 -1.26 -0.77 120.51 123.55 3k70 n ALA 257 Ca 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 49.09 3k70 n ALA 257 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 1.66 0.88 0.00 0.00 0.00 0.71 -5.11 105.19 103.33 3k70 n GLY 258 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.49 1.61 4.13 -1.15 -4.62 115.26 112.75 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 1.61 -1.10 3.52 -0.04 -1.26 -4.76 135.00 132.98 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 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 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 -1.16 -4.58 1.53 4.77 -1.26 -4.72 117.00 111.58 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 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 3k70 n LEU 261 CO 0.00 0.00 1.74 -1.00 -1.33 0.00 0.00 177.39 176.80 3k70 s HIS 262 N -2.24 2.44 -0.10 -1.77 3.76 -1.26 -4.60 115.29 111.53 3k70 s HIS 262 Ca 0.00 -0.77 -0.33 0.00 -0.15 0.00 0.00 55.06 53.82 3k70 s HIS 262 Cb 0.00 -4.48 0.13 0.00 1.11 0.00 0.00 32.58 29.34 3k70 s HIS 262 CO 0.00 -1.64 1.25 -0.48 -0.85 0.00 0.00 174.74 173.02 3k70 s LEU 263 N 6.72 -0.10 -0.01 0.89 0.05 -1.26 -4.96 118.68 120.01 3k70 s LEU 263 Ca 0.58 -0.08 0.07 0.00 0.05 0.00 0.00 54.13 54.76 3k70 s LEU 263 Cb 0.01 1.39 -0.11 0.00 -2.05 0.00 0.00 46.19 45.44 3k70 s LEU 263 CO 0.07 -0.27 0.16 0.47 -0.55 0.00 0.00 176.35 176.22 3k70 n ASP 264 N -0.30 3.30 -3.72 1.48 8.00 -0.92 -4.59 116.55 119.80 3k70 n ASP 264 Ca -0.04 -0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.17 3k70 n ASP 264 Cb 0.61 1.31 -0.17 0.00 -0.02 0.00 0.00 41.12 42.84 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 -2.45 0.36 -0.07 2.53 0.11 -0.95 0.22 120.40 120.15 3k70 s VAL 265 Ca -0.02 -0.29 -0.00 0.00 -2.93 0.00 0.00 61.98 58.74 3k70 s VAL 265 Cb 0.04 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 3k70 s VAL 265 CO 0.29 -0.09 -0.03 -0.22 -3.33 0.00 0.00 175.10 171.72 3k70 s LEU 266 N 1.94 3.38 -0.35 2.54 2.96 0.35 -2.43 118.68 127.08 3k70 s LEU 266 Ca 0.01 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 3k70 s LEU 266 Cb -0.15 -1.76 0.12 0.00 0.50 0.00 0.00 46.19 44.89 3k70 s LEU 266 CO -0.07 0.37 0.17 -0.69 -1.32 0.00 0.00 176.35 174.80 3k70 s VAL 267 N -0.86 0.77 0.05 1.68 1.01 -1.20 0.29 120.40 122.14 3k70 s VAL 267 Ca 0.13 -1.72 -0.22 0.00 0.00 0.00 0.00 61.98 60.17 3k70 s VAL 267 Cb -0.11 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 3k70 s VAL 267 CO 0.02 -0.81 0.65 -0.69 0.00 0.00 0.00 175.10 174.27 3k70 s VAL 268 N 1.20 4.76 0.29 2.92 1.01 -1.11 -1.97 120.40 127.50 3k70 s VAL 268 Ca 0.14 1.39 0.10 0.00 0.00 0.00 0.00 61.98 63.61 3k70 s VAL 268 Cb -0.20 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3k70 s VAL 268 CO -0.14 0.45 -0.06 -0.62 0.00 0.00 0.00 175.10 174.73 3k70 s ASP 269 N -0.47 4.15 -1.70 3.32 3.68 0.71 -1.93 116.67 124.43 3k70 s ASP 269 Ca 0.33 -0.86 -0.00 0.00 2.13 0.00 0.00 52.55 54.15 3k70 s ASP 269 Cb -0.20 -0.59 0.00 0.00 -1.45 0.00 0.00 42.92 40.69 3k70 s ASP 269 CO 0.20 -0.05 0.05 -0.62 0.13 0.00 0.00 175.17 174.88 3k70 n GLU 270 N -0.83 -1.88 -0.32 4.34 -0.58 -0.98 -4.07 120.64 116.31 3k70 n GLU 270 Ca -0.05 0.97 0.21 0.00 -0.42 0.00 0.00 57.16 57.86 3k70 n GLU 270 Cb 0.60 -5.60 0.47 0.00 -0.57 0.00 0.00 31.44 26.35 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 0.96 2.12 0.00 0.62 0.00 -0.97 0.16 119.26 122.14 3k70 h ALA 271 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3k70 h ALA 271 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3k70 h ALA 271 CO 0.56 -0.52 0.10 -1.13 0.00 0.00 0.00 179.25 178.26 3k70 n SER 272 N -4.67 0.00 -0.38 0.00 3.41 -1.26 0.15 113.62 110.87 3k70 n SER 272 Ca 0.25 0.10 0.03 0.00 -0.26 0.00 0.00 58.87 58.99 3k70 n SER 272 Cb 0.82 -0.10 0.09 0.00 -0.26 0.00 0.00 64.21 64.77 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 -0.94 2.91 -3.13 4.33 2.81 0.56 -3.10 117.12 120.56 3k70 n MET 273 Ca 0.00 -1.83 -0.39 0.00 -1.81 0.00 0.00 57.70 53.67 3k70 n MET 273 Cb 0.10 -1.16 -0.05 0.00 -0.71 0.00 0.00 33.22 31.40 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 -1.00 5.09 0.34 2.02 -1.09 0.40 -4.93 121.20 122.03 3k70 s ILE 274 Ca 0.14 1.29 0.07 0.00 -2.23 0.00 0.00 60.65 59.93 3k70 s ILE 274 Cb 0.07 -3.97 -0.02 0.00 -1.58 0.00 0.00 42.46 36.96 3k70 s ILE 274 CO 0.09 0.28 0.33 1.51 -1.23 0.00 0.00 174.94 175.92 3k70 s ASP 275 N 0.72 5.38 0.16 3.58 -4.77 -1.26 -4.07 116.67 116.41 3k70 s ASP 275 Ca 0.34 -0.47 -0.29 0.00 -3.30 0.00 0.00 52.55 48.84 3k70 s ASP 275 Cb -0.17 -0.98 -0.02 0.00 -1.09 0.00 0.00 42.92 40.66 3k70 s ASP 275 CO 0.16 -0.39 1.55 0.25 0.70 0.00 0.00 175.17 177.44 3k70 h LEU 276 N 1.18 -1.89 -0.95 2.11 6.46 -1.62 -2.20 115.31 118.40 3k70 h LEU 276 Ca -0.45 0.29 0.15 0.00 -0.12 0.00 0.00 57.88 57.75 3k70 h LEU 276 Cb 1.26 0.84 -0.09 0.00 -0.73 0.00 0.00 40.66 41.94 3k70 h LEU 276 CO 0.57 -0.29 0.56 -0.65 -0.62 0.00 0.00 178.44 178.01 3k70 h PRO 277 N -0.13 0.79 0.00 5.25 0.11 -1.93 -3.13 132.00 132.96 3k70 h PRO 277 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3k70 h PRO 277 Cb 0.50 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3k70 h PRO 277 CO -0.83 0.52 0.00 -0.12 -0.21 0.00 0.00 178.00 177.36 3k70 n MET 278 N -4.74 0.00 0.00 1.05 0.00 -0.87 -3.89 117.12 108.68 3k70 n MET 278 Ca 0.19 0.09 0.00 0.00 -0.00 0.00 0.00 57.70 57.98 3k70 n MET 278 Cb 0.43 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.63 3k70 n MET 278 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 3k70 n MET 279 N -0.77 0.00 0.00 2.12 2.81 -0.96 -0.48 117.12 119.84 3k70 n MET 279 Ca 0.00 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 3k70 n MET 279 Cb 0.00 -0.27 0.00 0.00 -0.71 0.00 0.00 33.22 32.24 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 -0.57 0.00 -0.03 7.83 3.41 -1.18 0.22 113.62 123.30 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 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.01 -0.73 4.33 -0.00 -0.89 -3.08 114.38 114.01 3k70 h ARG 281 Ca 0.00 -0.01 0.16 0.00 -0.50 0.00 0.00 59.98 59.64 3k70 h ARG 281 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 29.85 3k70 h ARG 281 CO 0.00 0.62 0.05 1.25 0.00 0.00 0.00 179.97 181.90 3k70 h LEU 282 N -0.60 -0.24 -0.53 3.04 6.46 0.28 0.34 115.31 124.05 3k70 h LEU 282 Ca -0.00 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 3k70 h LEU 282 Cb 0.63 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 40.81 3k70 h LEU 282 CO 0.00 -0.14 0.31 0.16 -0.62 0.00 0.00 178.44 178.15 3k70 h ILE 283 N 0.14 1.03 -0.00 4.05 3.07 -1.41 -0.39 117.51 124.01 3k70 h ILE 283 Ca 0.40 -0.21 -0.21 0.00 1.55 0.00 0.00 64.86 66.40 3k70 h ILE 283 Cb 0.71 0.37 -0.00 0.00 -0.27 0.00 0.00 36.82 37.62 3k70 h ILE 283 CO -0.61 0.11 -0.91 0.44 -1.05 0.00 0.00 178.15 176.14 3k70 h ASP 284 N 0.60 0.41 0.42 2.16 5.19 -1.23 -3.01 116.42 120.96 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 0.06 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.44 3k70 h ASP 284 CO -0.11 1.13 0.00 0.00 -3.12 0.00 0.00 179.24 177.13 3k70 n ALA 285 N -2.50 1.50 -2.66 3.45 0.00 0.11 -4.42 120.51 115.98 3k70 n ALA 285 Ca -0.05 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 3k70 n ALA 285 Cb 0.82 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.42 4.15 0.14 0.00 1.43 -0.20 -4.63 118.68 116.14 3k70 s LEU 286 Ca 0.04 1.21 -0.34 0.00 -1.03 0.00 0.00 54.13 54.01 3k70 s LEU 286 Cb 0.07 -3.30 -0.15 0.00 0.03 0.00 0.00 46.19 42.84 3k70 s LEU 286 CO 0.24 -0.47 1.35 -2.65 0.23 0.00 0.00 176.35 175.05 3k70 n PRO 287 N 5.55 1.48 0.22 1.29 -0.02 -1.26 -4.73 135.00 137.53 3k70 n PRO 287 Ca 0.06 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3k70 n PRO 287 Cb 0.48 -2.17 0.45 0.00 -0.02 0.00 0.00 33.50 32.24 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 4.50 0.00 -0.27 2.55 5.19 -1.94 0.90 116.42 127.36 3k70 h ASP 288 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 3k70 h ASP 288 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 3k70 h ASP 288 CO 0.78 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.90 3k70 n HIS 289 N -2.27 0.34 -3.45 4.55 1.44 -1.26 -4.94 115.22 109.63 3k70 n HIS 289 Ca -0.01 -0.17 -0.27 0.00 -2.01 0.00 0.00 57.72 55.26 3k70 n HIS 289 Cb 0.38 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.47 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 -1.66 3.70 -0.16 1.59 0.00 0.31 -4.76 121.76 120.79 3k70 s ALA 290 Ca 0.34 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.58 3k70 s ALA 290 Cb 0.19 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 21.16 3k70 s ALA 290 CO 0.27 0.23 -0.18 1.03 0.00 0.00 0.00 175.76 177.11 3k70 s ARG 291 N -3.69 2.70 -0.14 0.00 0.52 0.58 -4.87 118.95 114.06 3k70 s ARG 291 Ca 0.41 -0.72 -0.06 0.00 -0.52 0.00 0.00 55.73 54.84 3k70 s ARG 291 Cb -0.10 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 3k70 s ARG 291 CO 0.31 -0.17 0.07 0.08 0.02 0.00 0.00 175.30 175.61 3k70 s VAL 292 N 1.24 4.85 -0.35 3.52 1.01 -0.55 0.13 120.40 130.25 3k70 s VAL 292 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3k70 s VAL 292 Cb -0.14 -3.13 0.11 0.00 0.00 0.00 0.00 36.38 33.22 3k70 s VAL 292 CO -0.09 0.54 0.10 -0.63 0.00 0.00 0.00 175.10 175.01 3k70 s ILE 293 N -0.33 1.79 0.21 2.22 1.01 0.14 -1.88 121.20 124.36 3k70 s ILE 293 Ca 0.09 -2.14 -0.22 0.00 0.00 0.00 0.00 60.65 58.38 3k70 s ILE 293 Cb -0.12 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.95 3k70 s ILE 293 CO 0.02 -0.66 0.76 -0.36 0.00 0.00 0.00 174.94 174.69 3k70 s PHE 294 N 0.99 3.75 0.01 3.97 0.40 0.02 -2.74 117.98 124.38 3k70 s PHE 294 Ca 0.12 1.51 0.03 0.00 -0.60 0.00 0.00 56.93 57.99 3k70 s PHE 294 Cb -0.19 -2.70 -0.01 0.00 0.51 0.00 0.00 43.02 40.63 3k70 s PHE 294 CO -0.12 0.40 -0.10 -0.51 0.70 0.00 0.00 175.22 175.58 3k70 s LEU 295 N -1.65 2.09 0.00 -0.37 1.43 -0.81 0.58 118.68 119.94 3k70 s LEU 295 Ca 0.41 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3k70 s LEU 295 Cb -0.19 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.55 3k70 s LEU 295 CO 0.23 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.48 3k70 n GLY 296 N 2.44 -1.94 3.21 -3.19 0.00 -0.99 -0.41 105.19 104.30 3k70 n GLY 296 Ca -0.16 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.45 4.43 0.29 1.61 3.68 -1.26 -1.44 116.67 122.54 3k70 s ASP 297 Ca 0.00 -0.91 0.04 0.00 2.13 0.00 0.00 52.55 53.81 3k70 s ASP 297 Cb 0.00 -1.68 0.66 0.00 -1.45 0.00 0.00 42.92 40.45 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 8.02 0.77 -0.14 4.34 2.43 -1.90 -2.33 114.38 125.57 3k70 h ARG 298 Ca -0.31 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3k70 h ARG 298 Cb 1.10 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3k70 h ARG 298 CO 0.57 0.51 0.00 -0.25 -1.51 0.00 0.00 179.97 179.29 3k70 n ASP 299 N -4.75 0.97 -4.71 -3.80 9.92 -1.26 -4.63 116.55 108.28 3k70 n ASP 299 Ca 0.21 -1.77 -0.42 0.00 -0.53 0.00 0.00 54.79 52.28 3k70 n ASP 299 Cb 0.50 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 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 4.52 0.62 -1.24 2.00 -0.88 -4.62 119.66 118.25 3k70 s GLN 300 Ca 0.22 1.58 0.22 0.00 -2.00 0.00 0.00 55.36 55.38 3k70 s GLN 300 Cb 0.11 -3.40 0.79 0.00 0.80 0.00 0.00 33.01 31.31 3k70 s GLN 300 CO 0.17 -0.10 1.28 1.25 -0.50 0.00 0.00 175.29 177.39 3k70 h LEU 301 N 6.59 0.00 -0.88 3.68 5.85 -1.88 1.27 115.31 129.94 3k70 h LEU 301 Ca -0.42 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 3k70 h LEU 301 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3k70 h LEU 301 CO 0.77 0.00 -0.49 0.00 -0.34 0.00 0.00 178.44 178.38 3k70 h ALA 302 N 0.49 1.02 -0.00 1.25 0.00 -1.90 -0.31 119.26 119.80 3k70 h ALA 302 Ca 0.39 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3k70 h ALA 302 Cb 2.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.37 3k70 h ALA 302 CO -0.00 0.62 -0.07 0.43 0.00 0.00 0.00 179.25 180.22 3k70 n SER 303 N -3.70 0.44 0.00 0.00 7.64 0.44 -4.00 113.62 114.43 3k70 n SER 303 Ca -0.01 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.19 3k70 n SER 303 Cb 0.55 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.90 0.00 -1.81 0.44 0.31 -1.09 -1.09 118.33 114.19 3k70 n VAL 304 Ca 0.16 -0.15 -0.35 0.00 -0.01 0.00 0.00 64.34 64.00 3k70 n VAL 304 Cb 0.25 0.63 0.05 0.00 -0.91 0.00 0.00 33.84 33.86 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 -1.00 2.72 -0.12 5.55 -1.05 -0.15 -4.78 118.70 119.87 3k70 s GLU 305 Ca 0.00 1.71 -0.38 0.00 -0.15 0.00 0.00 54.97 56.14 3k70 s GLU 305 Cb 0.00 -1.91 -0.18 0.00 -0.44 0.00 0.00 34.13 31.60 3k70 s GLU 305 CO 0.00 -1.37 1.11 0.00 0.95 0.00 0.00 175.26 175.95 3k70 n ALA 306 N -2.06 -2.86 -0.16 -0.84 0.00 -1.26 -0.56 120.51 112.76 3k70 n ALA 306 Ca 0.13 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.10 3k70 n ALA 306 Cb 0.50 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.97 1.23 3.86 0.00 0.00 -1.07 -4.60 105.19 106.57 3k70 n GLY 307 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.65 1.79 0.00 4.61 0.00 0.28 -1.86 121.76 123.93 3k70 s ALA 308 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.71 3k70 s ALA 308 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 3k70 s ALA 308 CO 0.00 -2.84 0.00 1.33 0.00 0.00 0.00 175.76 174.25 3k70 n VAL 309 N -4.08 0.00 -0.44 0.00 0.24 -1.26 -4.60 118.33 108.19 3k70 n VAL 309 Ca 0.16 0.00 0.37 0.00 -2.04 0.00 0.00 64.34 62.84 3k70 n VAL 309 Cb 0.59 0.00 0.70 0.00 -1.47 0.00 0.00 33.84 33.66 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 0.15 0.78 1.34 5.85 -1.81 0.22 115.31 121.83 3k70 h LEU 310 Ca 0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 3k70 h LEU 310 Cb 0.00 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.07 3k70 h LEU 310 CO 0.00 -0.04 -0.39 1.23 -0.34 0.00 0.00 178.44 178.90 3k70 h GLY 311 N 0.09 -1.13 0.93 3.75 0.00 -1.37 -2.24 103.07 103.10 3k70 h GLY 311 Ca 0.72 0.43 0.02 0.00 0.00 0.00 0.00 47.33 48.50 3k70 h GLY 311 CO -0.18 -0.41 0.46 -0.55 0.00 0.00 0.00 176.54 175.87 3k70 h ASP 312 N -1.06 0.78 -0.84 0.19 5.19 -0.84 -2.73 116.42 117.11 3k70 h ASP 312 Ca -0.11 -0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.35 3k70 h ASP 312 Cb 0.82 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 40.09 3k70 h ASP 312 CO 0.17 0.55 0.52 0.40 -3.12 0.00 0.00 179.24 177.76 3k70 h ILE 313 N 0.93 1.05 -0.05 0.35 2.04 -1.09 -1.82 117.51 118.93 3k70 h ILE 313 Ca 0.28 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3k70 h ILE 313 Cb -0.04 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 3k70 h ILE 313 CO -0.09 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.24 3k70 h ALA 315 N 4.05 0.47 0.00 0.00 0.00 -1.03 -2.55 119.26 120.20 3k70 h ALA 315 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3k70 h ALA 315 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k70 h ALA 315 CO 0.00 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.95 3k70 n TYR 316 N -4.72 0.00 -0.05 0.00 0.53 -1.26 -3.15 117.16 108.52 3k70 n TYR 316 Ca -0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.74 3k70 n TYR 316 Cb 0.11 -0.03 -0.11 0.00 -1.03 0.00 0.00 39.34 38.28 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 1.79 -0.01 0.00 -0.72 0.00 -1.73 -3.13 119.26 115.45 3k70 h ALA 317 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3k70 h ALA 317 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k70 h ALA 317 CO 0.00 -0.08 0.18 0.09 0.00 0.00 0.00 179.25 179.43 3k70 n ASN 318 N -4.70 0.00 0.22 0.00 3.02 -1.19 0.70 115.26 113.31 3k70 n ASN 318 Ca -0.09 0.23 0.12 0.00 -0.03 0.00 0.00 54.58 54.80 3k70 n ASN 318 Cb 0.39 -0.23 0.17 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.12 0.99 -0.07 5.41 0.00 -1.78 -3.49 119.26 121.44 3k70 h ALA 319 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3k70 h ALA 319 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3k70 h ALA 319 CO 0.00 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.64 3k70 n GLY 320 N 1.10 -1.85 3.82 0.00 0.00 0.22 -4.40 105.19 104.08 3k70 n GLY 320 Ca 0.04 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.88 2.59 0.63 1.61 0.40 -1.26 -4.82 117.98 115.26 3k70 s PHE 321 Ca 0.00 0.81 -0.12 0.00 -0.60 0.00 0.00 56.93 57.02 3k70 s PHE 321 Cb 0.00 -3.44 -0.03 0.00 0.51 0.00 0.00 43.02 40.06 3k70 s PHE 321 CO 0.00 -2.22 1.04 0.95 0.70 0.00 0.00 175.22 175.68 3k70 s THR 322 N -3.37 4.46 0.12 0.64 -4.23 -1.26 -4.60 115.64 107.39 3k70 s THR 322 Ca 0.64 0.84 -0.34 0.00 -1.18 0.00 0.00 61.69 61.65 3k70 s THR 322 Cb -0.13 -3.70 -0.13 0.00 1.34 0.00 0.00 72.50 69.88 3k70 s THR 322 CO 0.52 -1.00 1.56 0.00 -0.54 0.00 0.00 174.62 175.16 3k70 h ALA 323 N -0.32 -0.89 -0.88 3.99 0.00 -1.93 0.12 119.26 119.35 3k70 h ALA 323 Ca -0.44 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.49 3k70 h ALA 323 Cb 1.20 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 19.89 3k70 h ALA 323 CO 0.60 -1.09 0.57 1.49 0.00 0.00 0.00 179.25 180.82 3k70 h GLU 324 N -0.62 0.88 -0.07 0.00 4.81 -1.99 -1.54 114.58 116.04 3k70 h GLU 324 Ca 0.03 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 3k70 h GLU 324 Cb 0.70 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.89 3k70 h GLU 324 CO -0.40 0.58 -0.38 -0.09 -0.73 0.00 0.00 179.01 177.99 3k70 h ARG 325 N 0.90 0.39 -0.66 1.92 1.12 -1.84 -0.90 114.38 115.31 3k70 h ARG 325 Ca 0.40 -0.32 0.15 0.00 -1.11 0.00 0.00 59.98 59.10 3k70 h ARG 325 Cb 0.34 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.33 3k70 h ARG 325 CO -0.16 0.96 0.45 0.00 -3.11 0.00 0.00 179.97 178.11 3k70 h ALA 326 N 0.43 2.26 0.08 2.80 0.00 -0.38 0.19 119.26 124.64 3k70 h ALA 326 Ca -0.03 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3k70 h ALA 326 Cb 1.03 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.81 3k70 h ALA 326 CO 0.08 -0.43 -0.68 0.00 0.00 0.00 0.00 179.25 178.21 3k70 h ARG 327 N 0.26 0.32 -0.72 0.00 3.08 -1.15 -2.90 114.38 113.27 3k70 h ARG 327 Ca 0.32 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3k70 h ARG 327 Cb 0.89 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 3k70 h ARG 327 CO -0.07 1.17 0.38 0.37 -1.07 0.00 0.00 179.97 180.75 3k70 h GLN 328 N -0.31 1.01 -0.41 0.04 4.15 0.32 -0.82 115.11 119.10 3k70 h GLN 328 Ca -0.11 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.11 3k70 h GLN 328 Cb 1.47 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 3k70 h GLN 328 CO 0.13 0.76 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.71 3k70 h LEU 329 N 0.99 0.72 -0.05 -2.39 3.38 -0.83 -0.99 115.31 116.14 3k70 h LEU 329 Ca 0.25 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3k70 h LEU 329 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3k70 h LEU 329 CO -0.04 0.86 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 3k70 n SER 330 N -4.42 0.03 -0.01 -0.43 3.41 -1.03 -0.76 113.62 110.42 3k70 n SER 330 Ca -0.01 0.51 -0.21 0.00 -0.26 0.00 0.00 58.87 58.90 3k70 n SER 330 Cb 0.30 -0.52 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 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 0.21 -0.49 4.33 2.43 0.07 -3.34 114.38 117.59 3k70 h ARG 331 Ca 0.00 -0.37 -0.13 0.00 -0.81 0.00 0.00 59.98 58.68 3k70 h ARG 331 Cb 0.17 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3k70 h ARG 331 CO 0.00 1.18 -0.20 -0.07 -1.51 0.00 0.00 179.97 179.37 3k70 h LEU 332 N -0.31 1.02 -9.74 3.80 3.38 -0.19 -3.42 115.31 109.84 3k70 h LEU 332 Ca -0.34 -0.39 -0.65 0.00 0.09 0.00 0.00 57.88 56.59 3k70 h LEU 332 Cb 1.76 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.17 3k70 h LEU 332 CO 0.03 1.18 -0.48 0.42 0.09 0.00 0.00 178.44 179.68 3k70 s THR 333 N -4.70 5.45 -0.82 0.22 -4.23 0.06 -4.32 115.64 107.30 3k70 s THR 333 Ca -0.11 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 3k70 s THR 333 Cb 0.12 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.47 3k70 s THR 333 CO 0.87 0.43 0.25 0.61 -0.54 0.00 0.00 174.62 176.25 3k70 n GLY 334 N 1.33 0.69 3.14 3.99 0.00 -1.26 -4.54 105.19 108.54 3k70 n GLY 334 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.72 1.19 0.47 2.61 -4.23 -1.25 -5.02 115.64 108.69 3k70 s THR 335 Ca 0.00 -0.84 -0.24 0.00 -1.18 0.00 0.00 61.69 59.44 3k70 s THR 335 Cb 0.00 -1.03 -0.07 0.00 1.34 0.00 0.00 72.50 72.74 3k70 s THR 335 CO 0.00 0.18 1.30 -2.28 -0.54 0.00 0.00 174.62 173.29 3k70 s HIS 336 N -0.59 2.61 -0.20 3.99 2.46 -1.26 -4.06 115.29 118.24 3k70 s HIS 336 Ca 0.04 1.41 0.01 0.00 0.47 0.00 0.00 55.06 56.99 3k70 s HIS 336 Cb -0.07 -3.68 0.04 0.00 -0.13 0.00 0.00 32.58 28.75 3k70 s HIS 336 CO 0.00 -2.33 -0.09 0.08 -2.47 0.00 0.00 174.74 169.93 3k70 s VAL 337 N -1.33 1.59 0.56 0.89 1.01 -1.25 -4.91 120.40 116.95 3k70 s VAL 337 Ca 0.64 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 3k70 s VAL 337 Cb -0.37 -1.69 0.12 0.00 0.00 0.00 0.00 36.38 34.43 3k70 s VAL 337 CO 0.46 0.14 0.26 -0.81 0.00 0.00 0.00 175.10 175.16 3k70 n PRO 338 N 4.70 -1.23 -1.93 2.72 -0.04 -1.26 -4.45 135.00 133.50 3k70 n PRO 338 Ca -0.14 -0.44 -0.02 0.00 -0.04 0.00 0.00 63.50 62.86 3k70 n PRO 338 Cb 0.46 -0.79 0.05 0.00 -0.04 0.00 0.00 33.50 33.18 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 -3.27 0.94 -1.48 0.55 0.00 -1.26 -4.49 120.51 111.49 3k70 n ALA 339 Ca -0.06 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.60 3k70 n ALA 339 Cb 0.18 -0.62 -0.22 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.74 -0.49 1.36 0.00 0.00 -1.26 -4.22 105.19 99.84 3k70 n GLY 340 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 5.67 -5.96 -2.87 2.61 -2.24 -1.26 -4.42 114.28 105.80 3k70 n THR 341 Ca 0.67 1.12 -0.43 0.00 -2.27 0.00 0.00 64.05 63.13 3k70 n THR 341 Cb 0.13 -3.87 -0.03 0.00 -2.10 0.00 0.00 70.33 64.46 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 -0.20 1.83 0.00 3.38 0.00 -1.26 -4.74 107.32 106.34 3k70 s GLY 342 Ca 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 44.72 42.02 3k70 s GLY 342 CO 0.00 2.11 0.00 -1.30 0.00 0.00 0.00 173.10 173.91 3k70 n THR 343 N 5.70 0.00 0.00 0.90 -2.24 -1.26 -5.12 114.28 112.26 3k70 n THR 343 Ca 0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 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 -0.11 0.00 0.00 4.31 0.00 -1.26 -4.69 120.51 118.76 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 -0.20 0.00 0.00 -1.26 0.11 120.51 119.15 3k70 n ALA 346 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.73 3k70 n ALA 346 Cb 0.00 0.00 0.50 0.00 0.00 0.00 0.00 19.45 19.95 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 0.46 113.55 112.14 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 -0.12 0.25 -1.14 0.00 0.00 176.83 175.82 3k70 h LEU 348 N 0.00 0.00 -0.92 5.07 6.46 0.68 -3.31 115.31 123.29 3k70 h LEU 348 Ca 0.48 0.00 0.25 0.00 -0.12 0.00 0.00 57.88 58.49 3k70 h LEU 348 Cb 2.74 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 42.53 3k70 h LEU 348 CO -0.01 0.25 0.40 0.03 -0.62 0.00 0.00 178.44 178.49 3k70 h ARG 349 N -0.37 0.34 0.00 1.25 3.08 -1.30 0.16 114.38 117.54 3k70 h ARG 349 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3k70 h ARG 349 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3k70 h ARG 349 CO 0.00 0.23 0.00 -0.25 -1.07 0.00 0.00 179.97 178.88 3k70 n ASP 350 N -5.08 0.00 -0.38 7.04 8.00 0.15 -3.19 116.55 123.09 3k70 n ASP 350 Ca 0.24 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.77 3k70 n ASP 350 Cb 0.73 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.84 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 -0.85 0.13 -4.86 -2.24 3.41 0.51 -5.00 113.62 104.71 3k70 n SER 351 Ca 0.13 -1.86 -0.29 0.00 -0.26 0.00 0.00 58.87 56.58 3k70 n SER 351 Cb 0.06 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.14 4.09 -0.30 1.04 1.43 -0.86 -2.55 118.68 121.39 3k70 s LEU 352 Ca 0.01 0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 3k70 s LEU 352 Cb 0.01 -2.71 0.18 0.00 0.03 0.00 0.00 46.19 43.70 3k70 s LEU 352 CO 0.00 0.14 0.90 0.00 0.23 0.00 0.00 176.35 177.61 3k70 s LEU 354 N 2.92 4.24 0.35 0.00 0.05 -1.26 -2.42 118.68 122.56 3k70 s LEU 354 Ca 0.07 0.34 -0.04 0.00 0.05 0.00 0.00 54.13 54.55 3k70 s LEU 354 Cb -0.12 -2.17 -0.04 0.00 -2.05 0.00 0.00 46.19 41.81 3k70 s LEU 354 CO -0.14 0.18 0.61 -0.76 -0.55 0.00 0.00 176.35 175.68 3k70 s LEU 355 N 0.24 3.95 0.17 1.48 1.43 -0.62 -4.96 118.68 120.36 3k70 s LEU 355 Ca 0.11 0.69 0.06 0.00 -1.03 0.00 0.00 54.13 53.97 3k70 s LEU 355 Cb -0.12 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 3k70 s LEU 355 CO 0.00 -0.31 -0.13 -1.10 0.23 0.00 0.00 176.35 175.04 3k70 s GLN 356 N -4.04 1.17 0.60 1.70 1.11 -1.26 -4.57 119.66 114.37 3k70 s GLN 356 Ca 0.44 -1.46 -0.20 0.00 0.01 0.00 0.00 55.36 54.15 3k70 s GLN 356 Cb -0.10 -0.91 -0.03 0.00 -1.01 0.00 0.00 33.01 30.96 3k70 s GLN 356 CO 0.35 0.15 1.30 0.21 0.01 0.00 0.00 175.29 177.30 3k70 s LYS 357 N -3.44 2.85 0.00 2.91 2.47 -1.26 -4.87 119.74 118.40 3k70 s LYS 357 Ca 0.17 2.07 0.00 0.00 -1.56 0.00 0.00 55.97 56.66 3k70 s LYS 357 Cb -0.01 -2.01 0.00 0.00 -1.46 0.00 0.00 37.83 34.35 3k70 s LYS 357 CO 0.04 -1.37 0.00 -1.13 0.16 0.00 0.00 175.35 173.05 3k70 n SER 358 N -1.52 0.00 -4.77 1.43 3.41 -1.26 -5.09 113.62 105.82 3k70 n SER 358 Ca 0.13 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.36 3k70 n SER 358 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 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 1.54 3.62 0.09 7.33 5.04 -1.26 -5.08 117.35 128.64 3k70 s TYR 359 Ca 0.00 0.97 -0.27 0.00 -2.44 0.00 0.00 57.07 55.33 3k70 s TYR 359 Cb 0.00 -2.45 0.08 0.00 0.35 0.00 0.00 41.96 39.94 3k70 s TYR 359 CO 0.00 0.39 0.99 1.03 -1.34 0.00 0.00 175.55 176.61 3k70 s ARG 360 N -0.19 1.00 0.18 4.97 1.81 -1.26 -5.18 118.95 120.28 3k70 s ARG 360 Ca 0.25 -0.51 -0.01 0.00 -1.72 0.00 0.00 55.73 53.74 3k70 s ARG 360 Cb -0.16 0.36 -0.04 0.00 -0.45 0.00 0.00 34.95 34.66 3k70 s ARG 360 CO 0.12 -0.45 0.37 -0.59 -0.68 0.00 0.00 175.30 174.07 3k70 s PHE 361 N -3.13 3.48 0.00 -0.53 -0.12 -1.26 -4.84 117.98 111.58 3k70 s PHE 361 Ca 0.11 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 57.32 3k70 s PHE 361 Cb -0.01 -1.84 0.00 0.00 -0.63 0.00 0.00 43.02 40.54 3k70 s PHE 361 CO -0.01 0.41 0.00 0.41 -0.05 0.00 0.00 175.22 175.98 3k70 n GLY 362 N -0.51 1.32 0.00 1.99 0.00 -1.26 -4.97 105.19 101.76 3k70 n GLY 362 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 3.75 0.00 0.00 1.61 7.64 -1.26 -4.95 113.62 120.41 3k70 n SER 363 Ca 0.00 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.94 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 -0.71 0.33 -0.33 6.43 2.03 -1.26 -5.11 116.55 117.93 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 -0.49 0.00 1.67 7.64 -1.26 -2.23 113.62 118.93 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 0.29 1.70 0.27 0.23 0.00 -1.26 -3.42 105.19 103.00 3k70 n GLY 366 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 1.03 0.07 -0.61 2.04 -1.87 -2.85 117.51 115.31 3k70 h ILE 367 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 3k70 h ILE 367 Cb 0.00 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 3k70 h ILE 367 CO 0.00 0.14 -0.13 1.23 0.00 0.00 0.00 178.15 179.40 3k70 h GLY 368 N 0.77 -1.06 -0.06 5.37 0.00 -1.46 -0.77 103.07 105.86 3k70 h GLY 368 Ca 0.30 0.48 0.10 0.00 0.00 0.00 0.00 47.33 48.20 3k70 h GLY 368 CO -0.15 -0.37 -0.18 -1.61 0.00 0.00 0.00 176.54 174.23 3k70 h GLN 369 N -0.21 -0.07 -0.08 4.80 5.75 -1.69 -1.76 115.11 121.85 3k70 h GLN 369 Ca -0.01 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 3k70 h GLN 369 Cb 0.19 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 3k70 h GLN 369 CO -0.05 -0.05 -0.22 1.25 -2.65 0.00 0.00 178.83 177.12 3k70 h LEU 370 N -0.07 -0.65 -0.60 -2.39 5.85 -1.47 -1.56 115.31 114.41 3k70 h LEU 370 Ca 0.23 0.10 0.12 0.00 0.84 0.00 0.00 57.88 59.17 3k70 h LEU 370 Cb 0.42 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 3k70 h LEU 370 CO -0.53 -0.27 0.08 0.00 -0.34 0.00 0.00 178.44 177.38 3k70 h ALA 371 N 0.64 0.67 0.91 1.25 0.00 -0.39 0.68 119.26 123.02 3k70 h ALA 371 Ca 0.08 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3k70 h ALA 371 Cb 0.42 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3k70 h ALA 371 CO -0.25 -0.35 -0.44 0.00 0.00 0.00 0.00 179.25 178.22 3k70 h ALA 372 N 1.51 -1.26 -0.99 0.00 0.00 -0.86 -2.85 119.26 114.81 3k70 h ALA 372 Ca 0.32 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3k70 h ALA 372 Cb 0.50 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 3k70 h ALA 372 CO -0.45 -1.18 0.63 0.00 0.00 0.00 0.00 179.25 178.25 3k70 h ALA 373 N -1.38 1.54 -0.43 0.00 0.00 -1.12 0.39 119.26 118.26 3k70 h ALA 373 Ca -0.12 0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.92 3k70 h ALA 373 Cb 0.93 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3k70 h ALA 373 CO 0.20 0.23 0.30 0.82 0.00 0.00 0.00 179.25 180.81 3k70 h ILE 374 N 0.99 0.80 0.00 0.00 1.08 -0.79 0.41 117.51 120.00 3k70 h ILE 374 Ca 0.48 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.94 3k70 h ILE 374 Cb 0.47 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 3k70 h ILE 374 CO -0.25 0.01 0.00 0.59 -0.69 0.00 0.00 178.15 177.81 3k70 n ASN 375 N -4.42 0.41 0.00 1.72 3.02 0.14 -4.82 115.26 111.31 3k70 n ASN 375 Ca 0.07 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 3k70 n ASN 375 Cb 0.48 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 -3.21 3.52 5.12 0.14 -5.10 116.66 116.94 3k70 n ARG 376 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 3k70 n ARG 376 Cb 0.10 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.37 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 1.95 0.02 -0.13 0.00 -1.22 -4.83 107.32 103.10 3k70 s GLY 377 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 44.72 44.24 3k70 s GLY 377 CO 0.00 -0.27 1.11 -0.55 0.00 0.00 0.00 173.10 173.38 3k70 h ASP 378 N 1.70 -0.27 -1.07 1.64 3.32 -1.93 -3.11 116.42 116.70 3k70 h ASP 378 Ca -0.47 0.02 0.41 0.00 0.02 0.00 0.00 57.03 57.00 3k70 h ASP 378 Cb 1.19 0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.68 3k70 h ASP 378 CO 0.66 -0.12 0.64 0.29 -1.72 0.00 0.00 179.24 178.98 3k70 n LYS 379 N -2.89 -0.04 0.27 3.56 5.02 -1.26 -0.02 118.16 122.79 3k70 n LYS 379 Ca -0.02 1.20 -0.11 0.00 -2.02 0.00 0.00 58.31 57.36 3k70 n LYS 379 Cb 0.09 -2.25 -0.05 0.00 -0.02 0.00 0.00 35.03 32.80 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 -0.86 -0.18 2.02 -1.93 -3.03 112.91 108.93 3k70 h THR 380 Ca 0.78 -0.13 0.25 0.00 0.77 0.00 0.00 66.41 68.09 3k70 h THR 380 Cb 2.29 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 3k70 h THR 380 CO -0.57 0.00 0.76 0.00 0.37 0.00 0.00 175.52 176.08 3k70 h ALA 381 N -1.55 2.71 0.14 6.16 0.00 -0.37 -3.14 119.26 123.20 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 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k70 h ALA 381 CO 0.12 -1.20 -0.07 0.28 0.00 0.00 0.00 179.25 178.38 3k70 h VAL 382 N 0.00 0.00 0.00 0.00 2.07 -1.11 -3.38 116.25 113.83 3k70 h VAL 382 Ca 0.41 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3k70 h VAL 382 Cb 1.92 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 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 -3.33 0.65 0.00 1.57 5.02 -1.18 -2.59 118.16 118.31 3k70 n LYS 383 Ca -0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.35 3k70 n LYS 383 Cb 0.08 -1.05 -0.13 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.39 0.32 0.06 -0.18 -1.04 -1.24 -3.24 114.28 108.57 3k70 n THR 384 Ca 0.00 -0.56 -0.03 0.00 -2.04 0.00 0.00 64.05 61.42 3k70 n THR 384 Cb 0.03 -0.15 -0.02 0.00 -1.82 0.00 0.00 70.33 68.37 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 0.12 12.58 2.07 -1.70 -3.36 116.25 125.96 3k70 h VAL 385 Ca -0.07 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.05 3k70 h VAL 385 Cb 1.17 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 3k70 h VAL 385 CO 0.01 0.00 -0.41 -0.26 0.02 0.00 0.00 177.57 176.93 3k70 h PHE 386 N -0.63 -1.14 -1.14 1.57 0.04 -1.77 -3.34 116.94 110.52 3k70 h PHE 386 Ca -0.02 0.03 -0.75 0.00 2.80 0.00 0.00 57.97 60.03 3k70 h PHE 386 Cb 0.16 0.48 0.06 0.00 2.20 0.00 0.00 35.95 38.86 3k70 h PHE 386 CO 0.03 -0.51 0.04 1.04 -0.60 0.00 0.00 178.31 178.31 3k70 n GLN 387 N -5.46 0.21 -0.02 1.51 1.13 -1.20 -2.36 117.38 111.19 3k70 n GLN 387 Ca -0.07 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 3k70 n GLN 387 Cb 0.37 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 1.57 0.00 -3.03 -1.09 6.02 -1.26 -3.81 117.38 115.77 3k70 n GLN 388 Ca 0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.06 3k70 n GLN 388 Cb 0.13 -1.00 0.01 0.00 1.02 0.00 0.00 30.24 30.40 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 -7.20 -0.20 1.08 9.92 -1.00 -4.49 116.55 114.67 3k70 n ASP 389 Ca 0.00 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 3k70 n ASP 389 Cb 0.00 -3.96 0.00 0.00 -0.64 0.00 0.00 41.12 36.52 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 0.19 0.00 0.00 1.24 3.01 -1.25 -4.66 117.46 115.98 3k70 n PHE 390 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 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 -0.10 0.00 0.00 4.37 -2.24 -1.25 -1.50 114.28 113.56 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 -4.39 116.55 120.07 3k70 n ASP 392 Ca 0.00 0.72 0.00 0.00 -0.01 0.00 0.00 54.79 55.50 3k70 n ASP 392 Cb 0.00 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 -1.45 0.00 -3.61 2.12 5.41 -0.57 -4.24 119.36 117.03 3k70 n ILE 393 Ca 0.00 1.37 -0.34 0.00 1.00 0.00 0.00 62.75 64.78 3k70 n ILE 393 Cb 0.00 -2.02 -0.05 0.00 -0.71 0.00 0.00 39.64 36.85 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 -2.46 3.70 -0.46 0.38 2.02 -1.26 0.24 118.70 120.87 3k70 s GLU 394 Ca 0.00 0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.13 3k70 s GLU 394 Cb 0.00 -2.94 0.21 0.00 0.10 0.00 0.00 34.13 31.50 3k70 s GLU 394 CO 0.00 0.53 0.63 1.63 0.02 0.00 0.00 175.26 178.07 3k70 n LYS 395 N 0.62 0.54 -2.57 1.61 5.02 -0.80 -3.90 118.16 118.69 3k70 n LYS 395 Ca -0.06 -2.46 -0.42 0.00 -2.02 0.00 0.00 58.31 53.34 3k70 n LYS 395 Cb 0.52 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.24 4.36 -0.04 1.97 0.52 -1.26 -2.59 118.95 122.14 3k70 s ARG 396 Ca 0.32 1.53 0.05 0.00 -0.52 0.00 0.00 55.73 57.10 3k70 s ARG 396 Cb 0.10 -3.57 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 3k70 s ARG 396 CO -0.15 -0.43 -0.19 -0.51 0.02 0.00 0.00 175.30 174.05 3k70 s LEU 397 N 2.31 1.95 -0.32 2.53 1.43 -1.16 -4.96 118.68 120.45 3k70 s LEU 397 Ca 0.52 -0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 52.95 3k70 s LEU 397 Cb -0.21 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 3k70 s LEU 397 CO 0.18 0.17 1.78 -1.48 0.23 0.00 0.00 176.35 177.24 3k70 s LEU 398 N -0.01 3.52 -0.36 1.79 2.34 -1.26 -3.35 118.68 121.34 3k70 s LEU 398 Ca -0.03 1.31 -0.06 0.00 0.06 0.00 0.00 54.13 55.40 3k70 s LEU 398 Cb -0.12 -3.53 0.06 0.00 -0.56 0.00 0.00 46.19 42.04 3k70 s LEU 398 CO 0.02 -1.68 0.14 -1.58 -1.06 0.00 0.00 176.35 172.19 3k70 s GLN 399 N 5.60 2.53 -0.30 1.48 0.74 -1.25 -4.81 119.66 123.64 3k70 s GLN 399 Ca 0.79 -1.32 -0.17 0.00 0.05 0.00 0.00 55.36 54.72 3k70 s GLN 399 Cb -0.22 -3.51 0.20 0.00 1.10 0.00 0.00 33.01 30.57 3k70 s GLN 399 CO 0.34 -0.77 1.24 0.45 -0.55 0.00 0.00 175.29 176.00 3k70 s SER 400 N 1.59 -0.11 0.29 6.67 0.15 -1.26 -4.76 113.70 116.27 3k70 s SER 400 Ca 0.00 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.81 3k70 s SER 400 Cb -0.21 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 3k70 s SER 400 CO 0.02 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.04 3k70 n GLY 401 N 3.53 1.25 0.32 9.45 0.00 -1.26 -3.77 105.19 114.71 3k70 n GLY 401 Ca -0.14 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.30 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 1.79 0.00 1.61 1.02 -1.26 -4.33 120.64 119.47 3k70 n GLU 402 Ca 0.00 -0.74 0.12 0.00 -0.02 0.00 0.00 57.16 56.52 3k70 n GLU 402 Cb 0.00 -1.22 0.70 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.18 0.00 -0.02 1.62 8.00 -1.25 -2.18 116.55 122.54 3k70 n ASP 403 Ca 0.06 -0.63 -0.07 0.00 0.71 0.00 0.00 54.79 54.85 3k70 n ASP 403 Cb 0.30 -0.05 0.10 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.72 0.00 1.24 3.20 -1.85 -0.49 116.97 119.79 3k70 h TYR 404 Ca 0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 3k70 h TYR 404 Cb 0.04 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3k70 h TYR 404 CO 0.00 0.89 0.00 -0.89 -1.64 0.00 0.00 178.16 176.52 3k70 n ILE 405 N -4.05 0.53 0.04 1.81 -0.00 -0.93 -1.79 119.36 114.97 3k70 n ILE 405 Ca -0.01 -0.03 -0.19 0.00 -0.00 0.00 0.00 62.75 62.52 3k70 n ILE 405 Cb 0.50 -0.73 -0.13 0.00 -0.00 0.00 0.00 39.64 39.28 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 2.61 0.01 0.48 -1.39 0.00 -1.22 -3.17 119.26 116.57 3k70 h ALA 406 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 3k70 h ALA 406 Cb 0.53 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k70 h ALA 406 CO 0.00 0.43 -0.23 1.98 0.00 0.00 0.00 179.25 181.43 3k70 h MET 407 N -0.11 -0.62 -1.54 0.00 1.85 -0.97 -2.58 114.93 110.95 3k70 h MET 407 Ca -0.12 0.04 0.45 0.00 -0.61 0.00 0.00 59.70 59.46 3k70 h MET 407 Cb 1.54 0.14 -0.06 0.00 0.43 0.00 0.00 31.60 33.64 3k70 h MET 407 CO 0.15 -0.39 1.16 -0.07 -0.40 0.00 0.00 176.91 177.36 3k70 h LEU 408 N -0.68 0.00 0.09 3.39 3.38 -1.42 -0.83 115.31 119.24 3k70 h LEU 408 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3k70 h LEU 408 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3k70 h LEU 408 CO 0.11 0.00 -0.04 -0.33 0.09 0.00 0.00 178.44 178.26 3k70 h GLU 409 N 0.00 -0.12 0.00 1.13 5.08 -1.43 -2.97 114.58 116.28 3k70 h GLU 409 Ca 0.73 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.10 3k70 h GLU 409 Cb 3.05 0.03 0.00 0.00 0.50 0.00 0.00 28.75 32.33 3k70 h GLU 409 CO -0.01 -0.08 0.00 -0.85 -1.00 0.00 0.00 179.01 177.07 3k70 n GLU 410 N -4.31 0.22 -0.10 2.33 0.28 -0.71 -1.04 120.64 117.30 3k70 n GLU 410 Ca -0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.75 3k70 n GLU 410 Cb 0.05 -1.27 -0.12 0.00 1.43 0.00 0.00 31.44 31.53 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 -0.77 1.03 0.24 -1.84 0.00 -0.40 -2.83 120.51 115.95 3k70 n ALA 411 Ca 0.03 -0.80 0.12 0.00 0.00 0.00 0.00 53.44 52.80 3k70 n ALA 411 Cb 0.01 -0.29 0.57 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.67 0.00 -0.23 0.00 3.38 -1.01 -2.30 115.31 114.48 3k70 h LEU 412 Ca -0.51 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 3k70 h LEU 412 Cb 1.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 3k70 h LEU 412 CO -0.21 0.15 -0.12 0.00 0.09 0.00 0.00 178.44 178.34 3k70 h ALA 413 N 1.85 0.33 0.57 1.53 0.00 -1.21 -2.73 119.26 119.60 3k70 h ALA 413 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3k70 h ALA 413 Cb 0.61 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3k70 h ALA 413 CO 0.02 0.19 -0.49 0.78 0.00 0.00 0.00 179.25 179.75 3k70 h GLY 414 N 0.20 -1.27 0.36 0.00 0.00 -1.26 0.02 103.07 101.13 3k70 h GLY 414 Ca 0.05 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.95 3k70 h GLY 414 CO 0.04 -0.39 0.00 -1.72 0.00 0.00 0.00 176.54 174.46 3k70 n TYR 415 N -5.43 0.00 -0.39 5.60 4.02 -1.07 -3.99 117.16 115.90 3k70 n TYR 415 Ca -0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.68 3k70 n TYR 415 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.71 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 -0.54 -2.35 0.25 2.72 0.00 -0.01 -0.35 105.19 104.91 3k70 n GLY 416 Ca 0.01 1.10 -0.07 0.00 0.00 0.00 0.00 46.02 47.06 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 -0.15 0.38 1.61 3.08 -1.81 -1.21 114.38 116.27 3k70 h ARG 417 Ca 0.18 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 3k70 h ARG 417 Cb 0.41 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 3k70 h ARG 417 CO -0.89 -0.10 -0.46 -0.92 -1.07 0.00 0.00 179.97 176.53 3k70 h TYR 418 N -0.16 -1.28 -0.84 3.04 3.20 -1.04 -2.29 116.97 117.59 3k70 h TYR 418 Ca 0.17 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.25 3k70 h TYR 418 Cb 0.42 0.51 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 3k70 h TYR 418 CO -0.40 -0.61 0.57 -0.07 -1.64 0.00 0.00 178.16 176.02 3k70 h LEU 419 N -0.87 0.28 -0.26 2.82 3.38 -0.35 -1.64 115.31 118.67 3k70 h LEU 419 Ca -0.03 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 3k70 h LEU 419 Cb 0.79 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3k70 h LEU 419 CO -0.11 0.12 -0.89 0.44 0.09 0.00 0.00 178.44 178.09 3k70 h ASP 420 N 0.28 0.38 -0.43 -0.43 3.32 -0.76 -2.84 116.42 115.94 3k70 h ASP 420 Ca 0.43 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3k70 h ASP 420 Cb 1.22 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3k70 h ASP 420 CO -0.12 1.10 0.13 -0.07 -1.72 0.00 0.00 179.24 178.56 3k70 h LEU 421 N 0.17 0.69 0.10 1.55 3.38 -0.76 0.77 115.31 121.20 3k70 h LEU 421 Ca -0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3k70 h LEU 421 Cb 1.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3k70 h LEU 421 CO 0.14 0.67 -0.05 -0.07 0.09 0.00 0.00 178.44 179.23 3k70 h LEU 422 N 0.72 -0.11 -0.13 1.67 3.38 -1.53 0.12 115.31 119.43 3k70 h LEU 422 Ca 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3k70 h LEU 422 Cb 0.25 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3k70 h LEU 422 CO -0.01 0.19 0.07 -0.61 0.09 0.00 0.00 178.44 178.17 3k70 h GLN 423 N -0.43 0.18 0.00 1.13 4.15 -1.22 0.95 115.11 119.88 3k70 h GLN 423 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3k70 h GLN 423 Cb 0.35 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.01 3k70 h GLN 423 CO 0.02 0.21 0.00 0.00 -1.93 0.00 0.00 178.83 177.13 3k70 n ALA 424 N -2.18 2.02 -0.44 3.38 0.00 0.26 -4.78 120.51 118.78 3k70 n ALA 424 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3k70 n ALA 424 Cb 0.08 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.60 -0.88 -1.52 0.00 3.00 0.33 -4.78 116.66 112.20 3k70 n ARG 425 Ca 0.02 0.13 -0.14 0.00 -0.00 0.00 0.00 57.85 57.87 3k70 n ARG 425 Cb 0.01 -3.53 -0.10 0.00 0.00 0.00 0.00 32.46 28.84 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 0.83 0.46 1.75 5.13 0.00 0.33 -4.70 120.51 124.31 3k70 n ALA 426 Ca 0.00 -1.42 0.07 0.00 0.00 0.00 0.00 53.44 52.10 3k70 n ALA 426 Cb 0.13 -2.98 0.38 0.00 0.00 0.00 0.00 19.45 16.98 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 7.84 1.22 0.00 0.00 2.13 -1.26 -4.60 120.64 125.96 3k70 n GLU 427 Ca 0.47 -0.33 0.00 0.00 0.66 0.00 0.00 57.16 57.96 3k70 n GLU 427 Cb 0.39 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.84 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 -0.40 2.54 -0.19 5.31 -0.04 -1.26 -4.90 135.00 136.06 3k70 n PRO 428 Ca 0.11 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 3k70 n PRO 428 Cb 0.12 0.00 0.26 0.00 -0.04 0.00 0.00 33.50 33.84 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 2.42 0.03 3.54 8.00 -1.26 -3.97 116.55 125.31 3k70 n ASP 429 Ca 0.00 -1.92 0.12 0.00 0.71 0.00 0.00 54.79 53.70 3k70 n ASP 429 Cb 0.00 -0.25 0.49 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 0.82 0.20 0.08 0.64 4.77 -1.26 -1.93 117.00 120.32 3k70 n LEU 430 Ca 0.16 0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 56.60 3k70 n LEU 430 Cb 0.41 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 3k70 n LEU 430 CO 0.12 -0.15 0.34 0.40 -1.33 0.00 0.00 177.39 176.77 3k70 h ILE 431 N 0.00 1.44 0.44 -0.08 2.04 -1.86 -0.19 117.51 119.31 3k70 h ILE 431 Ca 0.00 -2.33 -0.02 0.00 1.00 0.00 0.00 64.86 63.51 3k70 h ILE 431 Cb 0.46 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 3k70 h ILE 431 CO 0.00 0.68 -0.21 0.40 0.00 0.00 0.00 178.15 179.02 3k70 h ILE 432 N 0.15 0.49 0.00 -0.67 1.08 -1.66 -1.00 117.51 115.90 3k70 h ILE 432 Ca -0.03 -0.41 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3k70 h ILE 432 Cb 1.34 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.76 3k70 h ILE 432 CO 0.12 0.07 -0.00 1.56 -0.69 0.00 0.00 178.15 179.20 3k70 h GLN 433 N -0.87 0.00 0.01 2.37 4.20 -1.55 -1.71 115.11 117.57 3k70 h GLN 433 Ca -0.06 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.45 3k70 h GLN 433 Cb 0.57 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 3k70 h GLN 433 CO 0.10 0.00 -0.92 0.00 -0.67 0.00 0.00 178.83 177.35 3k70 h ALA 434 N 2.00 0.49 -0.02 3.87 0.00 -0.63 -3.29 119.26 121.68 3k70 h ALA 434 Ca -0.00 -0.78 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 3k70 h ALA 434 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3k70 h ALA 434 CO 0.00 1.03 -0.78 0.35 0.00 0.00 0.00 179.25 179.85 3k70 h PHE 435 N 0.04 0.30 0.00 0.00 3.57 -0.23 -3.02 116.94 117.61 3k70 h PHE 435 Ca -0.03 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.32 3k70 h PHE 435 Cb 1.58 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.28 3k70 h PHE 435 CO 0.02 0.91 0.00 0.27 -2.23 0.00 0.00 178.31 177.27 3k70 n ASN 436 N -3.74 0.00 0.00 0.41 6.94 -1.16 -2.93 115.26 114.79 3k70 n ASN 436 Ca -0.03 -1.84 -0.11 0.00 -0.02 0.00 0.00 54.58 52.58 3k70 n ASN 436 Cb 0.74 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 38.02 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 0.06 -4.21 -3.83 5.08 -1.64 -3.06 114.58 106.99 3k70 h GLU 437 Ca 0.00 -0.11 -0.30 0.00 -1.00 0.00 0.00 59.36 57.95 3k70 h GLU 437 Cb 0.00 0.04 -0.28 0.00 0.50 0.00 0.00 28.75 29.01 3k70 h GLU 437 CO 0.00 0.73 -0.74 -0.47 -1.00 0.00 0.00 179.01 177.52 3k70 s TYR 438 N -2.61 0.39 -0.23 4.33 5.04 -1.15 0.13 117.35 123.25 3k70 s TYR 438 Ca -0.06 -0.11 -0.16 0.00 -2.44 0.00 0.00 57.07 54.29 3k70 s TYR 438 Cb 0.08 -0.25 0.07 0.00 0.35 0.00 0.00 41.96 42.21 3k70 s TYR 438 CO 0.82 -0.02 0.58 -1.14 -1.34 0.00 0.00 175.55 174.46 3k70 s GLN 439 N -0.24 0.63 0.35 4.97 2.00 -1.08 -4.89 119.66 121.39 3k70 s GLN 439 Ca 0.00 0.95 -0.15 0.00 -2.00 0.00 0.00 55.36 54.16 3k70 s GLN 439 Cb -0.02 0.19 -0.09 0.00 0.80 0.00 0.00 33.01 33.89 3k70 s GLN 439 CO -0.00 -0.12 0.77 -0.51 -0.50 0.00 0.00 175.29 174.92 3k70 s LEU 440 N 1.00 4.01 -0.03 3.68 1.43 -1.19 -2.56 118.68 125.02 3k70 s LEU 440 Ca -0.06 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 3k70 s LEU 440 Cb -0.05 -4.13 0.03 0.00 0.03 0.00 0.00 46.19 42.06 3k70 s LEU 440 CO -0.09 -0.26 0.00 -0.76 0.23 0.00 0.00 176.35 175.48 3k70 s LEU 441 N -3.14 1.09 0.06 1.79 1.43 -0.04 -1.28 118.68 118.59 3k70 s LEU 441 Ca 0.55 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 3k70 s LEU 441 Cb -0.10 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 3k70 s LEU 441 CO 0.19 -0.11 -0.07 0.00 0.23 0.00 0.00 176.35 176.58 3k70 h ALA 443 N 4.11 0.43 -2.01 0.00 0.00 -1.88 -2.46 119.26 117.44 3k70 h ALA 443 Ca -0.36 -0.78 -0.45 0.00 0.00 0.00 0.00 54.91 53.32 3k70 h ALA 443 Cb 1.19 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.93 3k70 h ALA 443 CO 0.47 0.98 -0.12 -0.51 0.00 0.00 0.00 179.25 180.07 3k70 s LEU 444 N -7.26 3.65 -0.12 0.00 1.43 -1.26 -4.83 118.68 110.29 3k70 s LEU 444 Ca -0.02 0.20 0.20 0.00 -1.03 0.00 0.00 54.13 53.47 3k70 s LEU 444 Cb 0.10 -3.08 -0.28 0.00 0.03 0.00 0.00 46.19 42.95 3k70 s LEU 444 CO 0.83 -0.71 0.27 -1.14 0.23 0.00 0.00 176.35 175.83 3k70 n ARG 445 N -2.05 0.68 -3.80 1.70 0.63 -1.26 -2.18 116.66 110.37 3k70 n ARG 445 Ca 0.02 -0.08 -0.13 0.00 -0.92 0.00 0.00 57.85 56.74 3k70 n ARG 445 Cb 0.58 -1.53 -0.12 0.00 0.45 0.00 0.00 32.46 31.84 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 -2.93 0.23 0.00 -0.14 2.12 -1.26 -2.44 118.70 114.28 3k70 s GLU 446 Ca -0.09 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.54 3k70 s GLU 446 Cb 0.09 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.58 3k70 s GLU 446 CO 0.86 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.95 3k70 n GLY 447 N 3.05 1.01 0.26 -1.50 0.00 -1.26 -4.70 105.19 102.05 3k70 n GLY 447 Ca -0.13 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.04 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 6.75 0.00 0.00 1.61 0.11 -1.98 -3.06 132.00 135.43 3k70 h PRO 448 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k70 h PRO 448 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k70 h PRO 448 CO 0.00 0.04 0.00 1.19 -0.21 0.00 0.00 178.00 179.02 3k70 n PHE 449 N -4.32 0.00 -0.82 0.65 3.01 -1.26 -4.13 117.46 110.60 3k70 n PHE 449 Ca -0.03 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.50 3k70 n PHE 449 Cb 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 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 -0.92 0.00 1.37 0.00 -1.26 -2.81 105.19 106.58 3k70 n GLY 450 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.75 0.00 -0.14 1.61 0.31 -0.93 -1.51 118.33 114.93 3k70 n VAL 451 Ca -0.01 0.60 0.11 0.00 -0.01 0.00 0.00 64.34 65.03 3k70 n VAL 451 Cb 0.57 -1.57 0.21 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.40 0.36 -0.03 3.52 0.00 -1.02 0.46 120.51 121.40 3k70 n ALA 452 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 53.44 53.72 3k70 n ALA 452 Cb 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 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 0.16 1.87 0.00 0.00 -1.62 -3.30 103.07 100.18 3k70 h GLY 453 Ca 0.32 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 3k70 h GLY 453 CO -0.35 0.28 -0.13 1.41 0.00 0.00 0.00 176.54 177.75 3k70 h LEU 454 N -0.59 0.15 -0.05 3.11 3.38 0.11 -2.88 115.31 118.53 3k70 h LEU 454 Ca -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3k70 h LEU 454 Cb 1.06 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 3k70 h LEU 454 CO 0.05 0.30 0.03 0.78 0.09 0.00 0.00 178.44 179.69 3k70 h ASN 455 N 0.15 0.06 0.08 -0.43 4.21 -1.40 -2.17 115.58 116.09 3k70 h ASN 455 Ca 0.03 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 3k70 h ASN 455 Cb 0.32 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 3k70 h ASN 455 CO 0.02 0.06 -0.04 -0.08 -1.29 0.00 0.00 177.43 176.10 3k70 h GLU 456 N 0.06 -0.11 -0.37 0.81 4.81 -1.59 0.11 114.58 118.29 3k70 h GLU 456 Ca 0.02 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 3k70 h GLU 456 Cb 0.01 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3k70 h GLU 456 CO -0.00 -0.07 0.81 0.00 -0.73 0.00 0.00 179.01 179.01 3k70 h ARG 457 N -0.11 0.00 0.05 1.92 2.47 -1.58 0.10 114.38 117.23 3k70 h ARG 457 Ca -0.01 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.39 3k70 h ARG 457 Cb 0.09 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 3k70 h ARG 457 CO 0.02 0.00 -1.76 -0.89 0.56 0.00 0.00 179.97 177.90 3k70 n ILE 458 N -3.03 1.64 0.22 2.04 5.41 -0.82 -3.64 119.36 121.19 3k70 n ILE 458 Ca 0.08 -0.36 0.17 0.00 1.00 0.00 0.00 62.75 63.63 3k70 n ILE 458 Cb 0.94 -1.86 0.84 0.00 -0.71 0.00 0.00 39.64 38.85 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 -0.48 0.00 0.00 0.38 5.08 0.11 0.25 114.58 119.93 3k70 h GLU 459 Ca -0.43 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.81 3k70 h GLU 459 Cb 1.68 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 3k70 h GLU 459 CO -0.09 0.00 -0.61 0.37 -1.00 0.00 0.00 179.01 177.68 3k70 h GLN 460 N 0.00 0.00 0.00 2.33 4.15 -1.42 -3.10 115.11 117.07 3k70 h GLN 460 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 3k70 h GLN 460 Cb 0.43 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 3k70 h GLN 460 CO -0.00 0.61 -0.24 0.35 -1.93 0.00 0.00 178.83 177.62 3k70 h PHE 461 N 0.00 0.00 -0.54 3.99 3.57 -0.57 -3.15 116.94 120.25 3k70 h PHE 461 Ca -0.01 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 3k70 h PHE 461 Cb 1.17 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.82 3k70 h PHE 461 CO 0.00 0.24 0.20 -1.33 -2.23 0.00 0.00 178.31 175.19 3k70 n MET 462 N -3.21 2.94 0.00 1.11 2.81 -1.08 -2.83 117.12 116.87 3k70 n MET 462 Ca 0.02 -2.18 0.00 0.00 -1.81 0.00 0.00 57.70 53.73 3k70 n MET 462 Cb 0.57 -1.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 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 -0.04 0.00 0.00 0.03 6.02 -1.21 -2.65 117.38 119.53 3k70 n GLN 463 Ca 0.29 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.32 3k70 n GLN 463 Cb 1.10 -0.43 0.23 0.00 1.02 0.00 0.00 30.24 32.16 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 -2.95 0.48 0.13 -1.09 6.02 -1.19 -3.92 117.38 114.85 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 0.41 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.42 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 -0.76 0.00 -0.16 -1.09 5.02 -1.13 -5.07 118.16 114.98 3k70 n LYS 465 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 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 -3.20 0.00 0.00 1.97 1.74 -1.08 -5.02 116.66 111.07 3k70 n ARG 466 Ca 0.00 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 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 1.83 0.00 -3.54 5.56 -0.04 -1.26 -4.84 135.00 132.71 3k70 n PRO 524 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 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 -1.50 -0.46 0.00 3.54 0.15 -1.26 -4.93 113.70 109.24 3k70 s SER 525 Ca 0.00 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.51 3k70 s SER 525 Cb 0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 3k70 s SER 525 CO 0.00 -0.99 0.00 -1.14 1.20 0.00 0.00 173.24 172.31 3k70 n ARG 526 N -0.38 0.00 -1.95 5.44 3.00 -1.26 -4.84 116.66 116.67 3k70 n ARG 526 Ca -0.13 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.30 3k70 n ARG 526 Cb 0.63 -2.41 -0.03 0.00 0.00 0.00 0.00 32.46 30.65 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 3.91 0.00 6.15 1.43 -1.26 -4.94 118.68 123.97 3k70 s LEU 527 Ca 0.00 1.86 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 3k70 s LEU 527 Cb 0.00 -3.53 0.22 0.00 0.03 0.00 0.00 46.19 42.92 3k70 s LEU 527 CO 0.00 -1.34 0.50 -2.65 0.23 0.00 0.00 176.35 173.09 3k70 n PRO 528 N 7.82 -3.01 0.00 1.29 -0.02 -1.26 -5.01 135.00 134.81 3k70 n PRO 528 Ca 0.21 -0.85 0.00 0.00 -2.02 0.00 0.00 63.50 60.84 3k70 n PRO 528 Cb 0.44 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 -3.53 0.00 -0.04 -0.52 -0.58 -1.26 -4.96 120.64 109.75 3k70 n GLU 529 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 3k70 n GLU 529 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 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 0.05 0.00 -1.08 -0.32 8.25 -1.26 -4.70 115.22 116.15 3k70 n HIS 530 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3k70 n HIS 530 Cb 0.00 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.24 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 0.15 2.26 -3.06 -0.41 4.07 -1.26 -4.62 120.64 117.77 3k70 n GLU 531 Ca 0.00 -2.76 -0.13 0.00 -0.06 0.00 0.00 57.16 54.20 3k70 n GLU 531 Cb 0.00 -2.08 0.05 0.00 -0.06 0.00 0.00 31.44 29.35 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 -0.84 -2.64 0.00 6.31 -1.04 -1.26 -5.01 114.28 109.80 3k70 n THR 532 Ca 0.54 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 3k70 n THR 532 Cb 1.19 -3.47 0.00 0.00 -1.82 0.00 0.00 70.33 66.23 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 -3.60 0.00 0.00 12.58 -2.24 -1.26 -4.63 114.28 115.12 3k70 n THR 533 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3k70 n THR 533 Cb 0.57 -0.20 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 -3.92 4.78 -0.00 -1.26 -4.52 117.44 112.52 3k70 n TRP 534 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.24 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 1.23 0.10 5.87 0.00 -1.26 -3.20 121.76 124.50 3k70 s ALA 535 Ca 0.00 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 51.56 3k70 s ALA 535 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 3k70 s ALA 535 CO 0.00 -0.39 -0.14 1.41 0.00 0.00 0.00 175.76 176.64 3k70 s MET 536 N 1.69 1.98 0.26 0.00 1.75 -0.40 -4.71 119.30 119.88 3k70 s MET 536 Ca 0.04 -1.08 -0.29 0.00 -1.25 0.00 0.00 55.69 53.10 3k70 s MET 536 Cb -0.13 -2.22 -0.09 0.00 2.84 0.00 0.00 34.83 35.23 3k70 s MET 536 CO -0.07 0.50 1.18 0.95 -0.65 0.00 0.00 175.02 176.93 3k70 s THR 537 N -1.16 3.32 0.44 10.11 -4.23 -1.26 -1.21 115.64 121.65 3k70 s THR 537 Ca 0.19 1.25 0.24 0.00 -1.18 0.00 0.00 61.69 62.20 3k70 s THR 537 Cb -0.11 -3.80 0.44 0.00 1.34 0.00 0.00 72.50 70.38 3k70 s THR 537 CO 0.11 0.27 1.76 0.58 -0.54 0.00 0.00 174.62 176.80 3k70 h VAL 538 N 3.29 0.44 0.58 2.29 2.07 -1.76 -1.93 116.25 121.24 3k70 h VAL 538 Ca -0.46 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3k70 h VAL 538 Cb 1.22 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3k70 h VAL 538 CO 0.69 0.05 -0.34 -0.74 0.02 0.00 0.00 177.57 177.25 3k70 h HIS 539 N 0.26 -0.91 -0.57 1.57 -0.00 -1.89 -2.97 115.15 110.64 3k70 h HIS 539 Ca 0.62 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 61.09 3k70 h HIS 539 Cb 1.83 0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 29.53 3k70 h HIS 539 CO -0.00 -0.52 0.39 0.87 -0.00 0.00 0.00 177.93 178.66 3k70 h LYS 540 N -0.86 0.28 0.00 5.26 1.57 -1.75 -1.29 116.57 119.77 3k70 h LYS 540 Ca -0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3k70 h LYS 540 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3k70 h LYS 540 CO 0.09 0.18 0.00 -1.13 -0.57 0.00 0.00 179.45 178.02 3k70 n SER 541 N -4.45 0.38 -4.53 0.86 3.41 -0.92 -4.84 113.62 103.53 3k70 n SER 541 Ca 0.10 0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 58.92 3k70 n SER 541 Cb 0.43 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.97 0.97 -0.88 4.33 6.02 -0.49 -0.85 117.38 124.51 3k70 n GLN 542 Ca 0.01 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 3k70 n GLN 542 Cb 0.10 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.62 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 1.47 0.27 3.33 1.08 0.00 -1.26 -4.96 105.19 105.12 3k70 n GLY 543 Ca 0.11 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 -2.16 3.14 0.00 1.61 0.01 -0.03 -4.89 113.70 111.38 3k70 s SER 544 Ca 0.00 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 56.74 3k70 s SER 544 Cb 0.00 -0.32 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 3k70 s SER 544 CO 0.00 0.28 -0.07 -1.83 0.41 0.00 0.00 173.24 172.03 3k70 s GLU 545 N -1.00 0.57 0.12 12.44 -1.05 -1.26 -4.80 118.70 123.72 3k70 s GLU 545 Ca 0.11 -0.34 0.07 0.00 -0.15 0.00 0.00 54.97 54.67 3k70 s GLU 545 Cb -0.10 -0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 33.03 3k70 s GLU 545 CO 0.01 0.14 -0.18 -0.06 0.95 0.00 0.00 175.26 176.12 3k70 s PHE 546 N -0.36 1.65 0.08 4.83 0.08 -0.56 -4.99 117.98 118.71 3k70 s PHE 546 Ca 0.01 -0.47 -0.32 0.00 0.12 0.00 0.00 56.93 56.28 3k70 s PHE 546 Cb -0.04 -0.87 -0.17 0.00 -0.57 0.00 0.00 43.02 41.36 3k70 s PHE 546 CO -0.00 0.21 1.63 -0.44 -0.10 0.00 0.00 175.22 176.53 3k70 h ASP 547 N 3.74 -0.73 -3.57 1.36 5.19 -1.58 -1.28 116.42 119.54 3k70 h ASP 547 Ca -0.43 0.03 -0.68 0.00 -0.62 0.00 0.00 57.03 55.34 3k70 h ASP 547 Cb 1.19 0.20 -0.17 0.00 0.18 0.00 0.00 39.33 40.74 3k70 h ASP 547 CO 0.45 -0.49 -0.69 -2.28 -3.12 0.00 0.00 179.24 173.11 3k70 s HIS 548 N -6.06 2.94 -0.15 4.55 2.46 0.35 -0.89 115.29 118.49 3k70 s HIS 548 Ca -0.17 0.00 -0.10 0.00 0.47 0.00 0.00 55.06 55.27 3k70 s HIS 548 Cb 0.04 -1.65 0.05 0.00 -0.13 0.00 0.00 32.58 30.89 3k70 s HIS 548 CO 0.63 0.38 0.37 0.00 -2.47 0.00 0.00 174.74 173.65 3k70 s ALA 549 N -0.96 -0.92 -0.05 1.58 0.00 -0.56 -2.65 121.76 118.20 3k70 s ALA 549 Ca 0.16 1.29 0.07 0.00 0.00 0.00 0.00 51.96 53.48 3k70 s ALA 549 Cb -0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 3k70 s ALA 549 CO 0.06 -0.23 -0.25 0.00 0.00 0.00 0.00 175.76 175.34 3k70 s ALA 550 N 1.01 2.16 -0.14 0.00 0.00 -1.06 0.68 121.76 124.41 3k70 s ALA 550 Ca -0.07 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 3k70 s ALA 550 Cb -0.07 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 3k70 s ALA 550 CO -0.08 0.45 -0.02 -1.17 0.00 0.00 0.00 175.76 174.94 3k70 s LEU 551 N -0.29 3.39 -0.22 0.00 2.96 0.66 -0.86 118.68 124.32 3k70 s LEU 551 Ca 0.00 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 3k70 s LEU 551 Cb -0.13 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.79 3k70 s LEU 551 CO 0.02 0.21 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.49 3k70 s ILE 552 N 0.11 2.10 0.18 6.68 1.09 0.14 0.14 121.20 131.65 3k70 s ILE 552 Ca 0.00 -1.32 0.04 0.00 -1.10 0.00 0.00 60.65 58.27 3k70 s ILE 552 Cb -0.13 -2.08 -0.03 0.00 -1.06 0.00 0.00 42.46 39.15 3k70 s ILE 552 CO 0.02 0.22 0.26 -0.76 -0.10 0.00 0.00 174.94 174.58 3k70 s LEU 553 N 1.19 4.18 0.75 2.97 1.43 -1.06 -3.68 118.68 124.47 3k70 s LEU 553 Ca -0.03 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 3k70 s LEU 553 Cb -0.17 -2.75 0.05 0.00 0.03 0.00 0.00 46.19 43.35 3k70 s LEU 553 CO -0.08 0.03 1.23 -2.16 0.23 0.00 0.00 176.35 175.59 3k70 s PRO 554 N -3.38 1.95 0.11 1.29 0.04 -1.26 -4.87 135.00 128.88 3k70 s PRO 554 Ca 0.34 1.83 -0.33 0.00 0.04 0.00 0.00 61.00 62.88 3k70 s PRO 554 Cb -0.10 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 3k70 s PRO 554 CO 0.27 -1.99 1.57 1.03 0.04 0.00 0.00 177.00 177.92 3k70 h SER 555 N -0.43 -1.41 -0.93 6.66 0.87 -1.98 -3.44 113.55 112.89 3k70 h SER 555 Ca -0.48 0.15 0.13 0.00 -1.23 0.00 0.00 61.79 60.36 3k70 h SER 555 Cb 1.31 0.52 -0.21 0.00 -0.44 0.00 0.00 62.40 63.57 3k70 h SER 555 CO 0.49 -0.54 -0.15 -1.10 -0.53 0.00 0.00 176.83 175.00 3k70 s GLN 556 N -5.85 0.47 0.00 2.24 -0.21 -1.26 -4.78 119.66 110.27 3k70 s GLN 556 Ca -0.17 0.88 0.00 0.00 0.02 0.00 0.00 55.36 56.10 3k70 s GLN 556 Cb 0.07 0.50 0.00 0.00 1.00 0.00 0.00 33.01 34.57 3k70 s GLN 556 CO 0.62 -0.47 0.00 0.54 -2.12 0.00 0.00 175.29 173.86 3k70 n ARG 557 N 5.42 0.00 -0.17 2.91 1.74 -1.26 -5.17 116.66 120.14 3k70 n ARG 557 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 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 1.35 0.55 -2.24 -1.26 -4.84 114.28 107.84 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 -0.01 0.64 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 0.18 0.50 0.16 -0.78 -0.04 -1.26 -3.24 135.00 130.52 3k70 n PRO 559 Ca 0.00 -0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 3k70 n PRO 559 Cb 0.00 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.29 1.07 -1.69 0.52 2.07 -1.96 -3.33 116.25 113.22 3k70 h VAL 560 Ca 0.00 -0.26 -0.66 0.00 0.82 0.00 0.00 66.70 66.60 3k70 h VAL 560 Cb 0.35 0.94 -0.14 0.00 -1.52 0.00 0.00 31.29 30.93 3k70 h VAL 560 CO 0.00 0.09 1.35 -0.69 0.02 0.00 0.00 177.57 178.34 3k70 s VAL 561 N -5.08 4.40 0.50 2.57 1.01 -1.20 -4.91 120.40 117.69 3k70 s VAL 561 Ca -0.06 -1.51 0.05 0.00 0.00 0.00 0.00 61.98 60.47 3k70 s VAL 561 Cb 0.17 -4.96 0.05 0.00 0.00 0.00 0.00 36.38 31.64 3k70 s VAL 561 CO 0.70 -1.75 0.45 0.35 0.00 0.00 0.00 175.10 174.85 3k70 n THR 562 N 5.98 0.00 0.34 3.92 -2.24 -1.25 -4.37 114.28 116.66 3k70 n THR 562 Ca 0.33 -1.90 -0.13 0.00 -2.27 0.00 0.00 64.05 60.08 3k70 n THR 562 Cb 0.48 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 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 -0.83 -1.22 -0.78 2.43 -1.18 -2.97 114.38 109.83 3k70 h ARG 563 Ca -0.30 0.06 0.35 0.00 -0.81 0.00 0.00 59.98 59.29 3k70 h ARG 563 Cb 1.13 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.82 3k70 h ARG 563 CO 0.45 -0.55 0.92 0.93 -1.51 0.00 0.00 179.97 180.21 3k70 h GLU 564 N -0.87 0.00 -0.13 0.20 3.07 -1.86 0.19 114.58 115.18 3k70 h GLU 564 Ca -0.09 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.70 3k70 h GLU 564 Cb 0.66 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 3k70 h GLU 564 CO 0.14 0.00 -0.19 1.25 -1.40 0.00 0.00 179.01 178.81 3k70 h LEU 565 N 0.00 0.40 -0.63 1.33 6.46 -1.86 -1.43 115.31 119.58 3k70 h LEU 565 Ca 0.58 -0.52 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 3k70 h LEU 565 Cb 2.41 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 42.20 3k70 h LEU 565 CO -0.01 0.84 0.25 0.58 -0.62 0.00 0.00 178.44 179.48 3k70 h VAL 566 N -0.04 1.23 0.19 1.05 2.07 -0.55 -2.14 116.25 118.07 3k70 h VAL 566 Ca 0.01 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3k70 h VAL 566 Cb 0.75 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3k70 h VAL 566 CO 0.04 0.29 -0.09 0.22 0.02 0.00 0.00 177.57 178.05 3k70 h TYR 567 N 0.88 -0.24 0.00 1.57 3.20 -1.11 -1.18 116.97 120.10 3k70 h TYR 567 Ca 0.21 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3k70 h TYR 567 Cb 0.21 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 3k70 h TYR 567 CO 0.01 -0.12 -0.06 1.79 -1.64 0.00 0.00 178.16 178.14 3k70 h THR 568 N -0.28 0.32 0.02 1.81 1.35 -1.20 -1.15 112.91 113.77 3k70 h THR 568 Ca -0.03 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3k70 h THR 568 Cb 0.22 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3k70 h THR 568 CO 0.04 0.06 -0.01 0.00 -0.25 0.00 0.00 175.52 175.36 3k70 h ALA 569 N 1.94 -0.03 -0.36 6.62 0.00 -0.85 -3.22 119.26 123.35 3k70 h ALA 569 Ca -0.00 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3k70 h ALA 569 Cb 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3k70 h ALA 569 CO 0.01 -0.19 0.17 0.28 0.00 0.00 0.00 179.25 179.52 3k70 h VAL 570 N -0.69 0.97 0.00 0.00 2.07 -0.83 -1.74 116.25 116.03 3k70 h VAL 570 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3k70 h VAL 570 Cb 0.64 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3k70 h VAL 570 CO 0.01 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.01 3k70 n THR 571 N -4.95 0.00 -0.02 2.57 -2.24 -0.47 -1.91 114.28 107.27 3k70 n THR 571 Ca 0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 3k70 n THR 571 Cb 0.09 -0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 67.83 3k70 n THR 571 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k70 n ARG 572 N -0.54 0.66 -2.58 -0.78 5.12 -0.65 -4.93 116.66 112.96 3k70 n ARG 572 Ca 0.01 0.29 -0.39 0.00 -1.93 0.00 0.00 57.85 55.82 3k70 n ARG 572 Cb 0.00 -1.77 -0.05 0.00 -1.16 0.00 0.00 32.46 29.48 3k70 n ARG 572 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3k70 s ALA 573 N -2.59 3.33 -0.23 7.54 0.00 -0.80 -1.50 121.76 127.52 3k70 s ALA 573 Ca -0.09 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.67 3k70 s ALA 573 Cb 0.08 -3.28 -0.19 0.00 0.00 0.00 0.00 23.12 19.72 3k70 s ALA 573 CO 0.81 -0.05 -0.10 0.54 0.00 0.00 0.00 175.76 176.97 3k70 n ARG 574 N 1.06 0.67 0.00 0.00 1.74 -0.48 -4.94 116.66 114.70 3k70 n ARG 574 Ca -0.00 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 3k70 n ARG 574 Cb 0.46 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 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 -3.23 0.00 -2.89 5.56 1.74 -0.07 -5.04 116.66 112.73 3k70 n ARG 575 Ca -0.42 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.28 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 4.54 -0.28 5.56 0.52 -1.18 -4.16 118.95 123.95 3k70 s ARG 576 Ca 0.00 1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 56.38 3k70 s ARG 576 Cb 0.00 -2.97 0.10 0.00 0.52 0.00 0.00 34.95 32.59 3k70 s ARG 576 CO 0.00 0.39 0.12 -1.17 0.02 0.00 0.00 175.30 174.67 3k70 s LEU 577 N -1.75 0.53 -0.02 2.53 2.96 0.67 -1.50 118.68 122.11 3k70 s LEU 577 Ca 0.45 -1.21 -0.19 0.00 -0.22 0.00 0.00 54.13 52.95 3k70 s LEU 577 Cb -0.20 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.10 3k70 s LEU 577 CO 0.25 -0.43 0.55 -0.44 -1.32 0.00 0.00 176.35 174.96 3k70 s SER 578 N 2.10 6.90 -0.36 3.68 0.01 0.21 -1.90 113.70 124.35 3k70 s SER 578 Ca 0.08 1.07 0.01 0.00 1.31 0.00 0.00 55.95 58.43 3k70 s SER 578 Cb -0.16 -2.34 0.11 0.00 0.21 0.00 0.00 66.02 63.85 3k70 s SER 578 CO -0.34 0.12 0.13 -0.22 0.41 0.00 0.00 173.24 173.34 3k70 s LEU 579 N -0.17 3.16 -0.86 2.44 0.20 -1.07 0.24 118.68 122.62 3k70 s LEU 579 Ca 0.29 -2.10 -0.22 0.00 0.69 0.00 0.00 54.13 52.79 3k70 s LEU 579 Cb -0.17 -1.16 0.08 0.00 -0.43 0.00 0.00 46.19 44.51 3k70 s LEU 579 CO 0.15 -0.36 1.18 -0.31 -0.29 0.00 0.00 176.35 176.73 3k70 s TYR 580 N 1.00 2.77 0.29 5.38 1.51 0.38 -2.97 117.35 125.71 3k70 s TYR 580 Ca 0.12 -0.90 -0.03 0.00 -1.01 0.00 0.00 57.07 55.26 3k70 s TYR 580 Cb -0.20 -4.42 0.01 0.00 -0.11 0.00 0.00 41.96 37.24 3k70 s TYR 580 CO -0.13 -1.70 0.42 0.00 -1.11 0.00 0.00 175.55 173.03 3k70 n ALA 581 N 7.72 -0.41 -2.69 3.71 0.00 -1.21 -2.55 120.51 125.08 3k70 n ALA 581 Ca 0.17 -1.27 -0.32 0.00 0.00 0.00 0.00 53.44 52.01 3k70 n ALA 581 Cb 0.49 1.02 -0.14 0.00 0.00 0.00 0.00 19.45 20.82 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 -2.74 3.77 0.00 0.00 1.01 -1.26 -3.94 116.67 113.50 3k70 s ASP 582 Ca 0.22 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.17 3k70 s ASP 582 Cb -0.01 -1.03 0.00 0.00 1.01 0.00 0.00 42.92 42.89 3k70 s ASP 582 CO 0.16 0.27 0.03 -0.62 0.21 0.00 0.00 175.17 175.22 3k70 n GLU 583 N 2.79 0.04 0.01 8.23 1.02 -1.26 -0.63 120.64 130.84 3k70 n GLU 583 Ca -0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.96 3k70 n GLU 583 Cb 0.52 -1.12 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 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 0.58 0.02 -0.10 3.49 0.63 -1.26 -4.31 116.66 115.72 3k70 n ARG 584 Ca 0.00 0.01 -0.14 0.00 -0.92 0.00 0.00 57.85 56.80 3k70 n ARG 584 Cb 0.01 -0.54 -0.04 0.00 0.45 0.00 0.00 32.46 32.34 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 -0.04 1.29 0.17 5.15 1.08 -1.20 0.17 117.51 124.12 3k70 h ILE 585 Ca -0.02 -1.57 -0.01 0.00 -0.39 0.00 0.00 64.86 62.87 3k70 h ILE 585 Cb 0.79 1.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 3k70 h ILE 585 CO -0.01 0.51 -0.08 0.25 -0.69 0.00 0.00 178.15 178.13 3k70 h LEU 586 N 0.59 -0.20 -1.98 1.44 6.46 -1.16 0.25 115.31 120.71 3k70 h LEU 586 Ca 0.04 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 3k70 h LEU 586 Cb 0.99 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 3k70 h LEU 586 CO 0.09 0.08 0.00 0.28 -0.62 0.00 0.00 178.44 178.27 3k70 h SER 587 N -0.48 0.00 0.00 1.25 0.02 -1.73 0.12 113.55 112.72 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 0.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 3k70 h SER 587 CO 0.04 0.00 -0.19 0.00 -1.14 0.00 0.00 176.83 175.54 3k70 h ALA 588 N 2.01 0.03 -0.52 3.77 0.00 -0.30 -3.23 119.26 121.03 3k70 h ALA 588 Ca 0.00 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.51 3k70 h ALA 588 Cb 0.31 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3k70 h ALA 588 CO 0.00 0.11 0.09 0.00 0.00 0.00 0.00 179.25 179.45 3k70 h ALA 589 N -0.31 0.57 -0.92 0.00 0.00 -0.19 0.25 119.26 118.66 3k70 h ALA 589 Ca -0.05 0.12 0.27 0.00 0.00 0.00 0.00 54.91 55.25 3k70 h ALA 589 Cb 0.82 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3k70 h ALA 589 CO -0.03 -0.32 0.76 0.82 0.00 0.00 0.00 179.25 180.48 3k70 h ILE 590 N 0.22 0.36 0.00 0.00 1.08 -0.88 -0.02 117.51 118.27 3k70 h ILE 590 Ca 0.26 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.58 3k70 h ILE 590 Cb 0.37 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 3k70 h ILE 590 CO -0.36 0.00 -1.89 0.00 -0.69 0.00 0.00 178.15 175.22 3k70 n ALA 591 N -2.58 2.18 -1.95 1.87 0.00 0.77 -4.80 120.51 116.00 3k70 n ALA 591 Ca 0.19 -0.74 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 3k70 n ALA 591 Cb 1.08 -0.66 0.03 0.00 0.00 0.00 0.00 19.45 19.90 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 -3.05 3.92 -0.41 0.00 -4.23 -0.05 -4.99 115.64 106.83 3k70 s THR 592 Ca -0.07 0.46 0.05 0.00 -1.18 0.00 0.00 61.69 60.94 3k70 s THR 592 Cb 0.10 -3.59 0.17 0.00 1.34 0.00 0.00 72.50 70.51 3k70 s THR 592 CO 0.85 -0.74 0.46 -0.13 -0.54 0.00 0.00 174.62 174.53 3k70 s ARG 593 N -5.20 0.77 0.00 3.99 0.52 -1.26 -2.35 118.95 115.43 3k70 s ARG 593 Ca 0.56 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 3k70 s ARG 593 Cb -0.11 -0.61 0.00 0.00 0.52 0.00 0.00 34.95 34.75 3k70 s ARG 593 CO 0.50 -1.25 0.00 0.25 0.02 0.00 0.00 175.30 174.83 3k70 n THR 594 N 3.86 0.00 -1.14 0.02 -2.24 -1.26 -4.72 114.28 108.80 3k70 n THR 594 Ca 0.15 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.56 3k70 n THR 594 Cb 0.49 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.00 0.04 -3.70 -0.78 0.28 -1.26 -4.98 120.64 110.24 3k70 n GLU 595 Ca 0.00 0.02 -0.27 0.00 -0.16 0.00 0.00 57.16 56.75 3k70 n GLU 595 Cb 0.00 -1.18 -0.17 0.00 1.43 0.00 0.00 31.44 31.52 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 -1.80 0.49 0.01 3.44 3.52 -1.26 -4.92 118.95 118.42 3k70 s ARG 596 Ca 0.52 -0.31 -0.00 0.00 -0.13 0.00 0.00 55.73 55.81 3k70 s ARG 596 Cb -0.34 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 3k70 s ARG 596 CO 0.71 -0.64 0.00 2.89 -0.81 0.00 0.00 175.30 177.46 3k70 n ARG 597 N 5.12 -1.19 0.00 5.12 -4.01 -1.26 -5.01 116.66 115.43 3k70 n ARG 597 Ca -0.08 -0.01 0.00 0.00 -1.04 0.00 0.00 57.85 56.72 3k70 n ARG 597 Cb 0.48 -0.01 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 -3.01 0.00 0.00 2.89 2.88 -1.26 -4.88 113.62 110.24 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 1.63 1.48 0.24 0.46 0.00 -1.26 -4.62 105.19 103.13 3k70 n GLY 599 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.40 0.99 3.38 -1.97 0.56 115.31 117.86 3k70 h LEU 600 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3k70 h LEU 600 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3k70 h LEU 600 CO 0.00 0.15 -0.12 0.00 0.09 0.00 0.00 178.44 178.57 3k70 h ALA 601 N 1.85 0.56 0.03 1.53 0.00 -1.91 -3.17 119.26 118.14 3k70 h ALA 601 Ca -0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3k70 h ALA 601 Cb 0.32 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3k70 h ALA 601 CO 0.02 0.44 -0.43 0.00 0.00 0.00 0.00 179.25 179.28 3k70 h ALA 602 N 0.84 0.01 0.00 0.00 0.00 -1.49 -3.26 119.26 115.35 3k70 h ALA 602 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3k70 h ALA 602 Cb 0.65 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3k70 h ALA 602 CO 0.04 0.20 0.16 1.28 0.00 0.00 0.00 179.25 180.93 3k70 n LEU 603 N -4.36 0.15 -0.86 0.00 4.77 0.18 0.71 117.00 117.59 3k70 n LEU 603 Ca -0.11 0.46 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 3k70 n LEU 603 Cb 0.62 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 3k70 n LEU 603 CO 0.42 -0.51 0.58 0.49 -1.33 0.00 0.00 177.39 177.04 3k70 n PHE 604 N -1.64 0.00 0.22 -1.77 0.99 -1.20 -4.28 117.46 109.78 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 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.63 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 1.17 0.49 0.00 4.37 7.64 0.22 -4.27 113.62 123.23 3k70 n SER 605 Ca 0.13 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.26 3k70 n SER 605 Cb 0.55 0.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 3k70 n SER 605 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49