#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7f n GLY 33 N 0.00 0.84 0.00 1.09 0.00 -1.26 -4.80 105.19 101.05 3k7f n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k7f n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7f n ARG 34 N -2.00 2.02 -0.05 1.61 5.12 -1.26 -4.64 116.66 117.46 3k7f n ARG 34 Ca 0.00 -1.18 -0.10 0.00 -1.93 0.00 0.00 57.85 54.64 3k7f n ARG 34 Cb 0.00 -0.85 -0.04 0.00 -1.16 0.00 0.00 32.46 30.42 3k7f n ARG 34 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 3k7f h GLN 35 N 0.00 0.27 -0.60 5.56 4.20 -1.90 0.91 115.11 123.56 3k7f h GLN 35 Ca 0.00 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.69 3k7f h GLN 35 Cb 0.64 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 3k7f h GLN 35 CO 0.00 0.23 0.40 -0.22 -0.67 0.00 0.00 178.83 178.57 3k7f h LYS 36 N 0.24 0.79 -0.58 1.46 3.64 -1.91 -1.48 116.57 118.73 3k7f h LYS 36 Ca 0.07 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3k7f h LYS 36 Cb 0.03 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3k7f h LYS 36 CO -0.01 0.52 0.11 0.00 -2.27 0.00 0.00 179.45 177.80 3k7f h ALA 37 N 1.22 1.09 -0.64 5.00 0.00 -1.70 -0.94 119.26 123.29 3k7f h ALA 37 Ca 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3k7f h ALA 37 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3k7f h ALA 37 CO -0.05 0.60 0.04 0.00 0.00 0.00 0.00 179.25 179.84 3k7f h ARG 38 N 0.88 1.10 -0.50 0.00 3.08 -0.52 -1.61 114.38 116.82 3k7f h ARG 38 Ca 0.18 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 3k7f h ARG 38 Cb 0.37 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3k7f h ARG 38 CO 0.01 1.04 -0.10 0.78 -1.07 0.00 0.00 179.97 180.63 3k7f h GLY 39 N 1.01 1.02 0.78 0.04 0.00 -1.03 -1.44 103.07 103.45 3k7f h GLY 39 Ca 0.19 -0.83 0.04 0.00 0.00 0.00 0.00 47.33 46.73 3k7f h GLY 39 CO 0.03 0.75 0.33 0.00 0.00 0.00 0.00 176.54 177.65 3k7f h ALA 40 N 0.90 0.77 -0.45 3.60 0.00 -1.01 -1.89 119.26 121.18 3k7f h ALA 40 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3k7f h ALA 40 Cb 0.65 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3k7f h ALA 40 CO 0.04 0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.35 3k7f h ALA 41 N 1.29 0.61 -0.45 0.00 0.00 -1.07 0.19 119.26 119.82 3k7f h ALA 41 Ca 0.25 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3k7f h ALA 41 Cb 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3k7f h ALA 41 CO -0.14 0.38 0.18 1.15 0.00 0.00 0.00 179.25 180.82 3k7f h THR 42 N 0.63 0.88 -0.22 0.00 2.02 -1.11 0.14 112.91 115.25 3k7f h THR 42 Ca 0.13 -0.12 -0.16 0.00 0.77 0.00 0.00 66.41 67.03 3k7f h THR 42 Cb 0.46 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3k7f h THR 42 CO 0.02 0.07 -0.50 0.03 0.37 0.00 0.00 175.52 175.50 3k7f h ARG 43 N 0.36 0.62 -0.58 6.66 3.08 -1.15 -2.55 114.38 120.83 3k7f h ARG 43 Ca 0.21 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 3k7f h ARG 43 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3k7f h ARG 43 CO -0.20 0.98 0.18 0.00 -1.07 0.00 0.00 179.97 179.85 3k7f h ALA 44 N 0.96 0.76 -0.36 0.04 0.00 -0.59 -1.16 119.26 118.91 3k7f h ALA 44 Ca 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3k7f h ALA 44 Cb 1.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3k7f h ALA 44 CO 0.10 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.55 3k7f h ARG 45 N 0.82 0.71 -0.19 0.00 3.08 -0.88 -0.66 114.38 117.26 3k7f h ARG 45 Ca 0.19 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 3k7f h ARG 45 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3k7f h ARG 45 CO -0.01 0.88 -0.40 0.37 -1.07 0.00 0.00 179.97 179.74 3k7f h GLN 46 N 0.62 0.43 -0.16 0.04 5.75 -1.26 -0.45 115.11 120.08 3k7f h GLN 46 Ca 0.09 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 3k7f h GLN 46 Cb 0.72 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 3k7f h GLN 46 CO 0.06 0.76 0.02 -0.22 -2.65 0.00 0.00 178.83 176.80 3k7f h LYS 47 N 0.36 0.27 -0.16 1.69 3.64 -0.84 -0.42 116.57 121.09 3k7f h LYS 47 Ca 0.03 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3k7f h LYS 47 Cb 0.87 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 3k7f h LYS 47 CO 0.07 0.45 -0.09 0.37 -2.27 0.00 0.00 179.45 177.98 3k7f h GLN 48 N 0.05 -0.08 -0.94 1.90 4.15 -0.97 0.72 115.11 119.94 3k7f h GLN 48 Ca 0.05 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.49 3k7f h GLN 48 Cb 0.31 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 3k7f h GLN 48 CO 0.00 -0.05 0.62 -0.09 -1.93 0.00 0.00 178.83 177.38 3k7f h ARG 49 N -0.08 1.21 -0.13 1.69 2.43 -1.02 -1.20 114.38 117.27 3k7f h ARG 49 Ca 0.09 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 3k7f h ARG 49 Cb 0.22 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3k7f h ARG 49 CO -0.22 0.80 -0.56 0.00 -1.51 0.00 0.00 179.97 178.49 3k7f h ALA 50 N 1.35 0.79 -0.07 2.80 0.00 -0.68 -1.79 119.26 121.67 3k7f h ALA 50 Ca 0.35 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3k7f h ALA 50 Cb -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3k7f h ALA 50 CO -0.09 0.70 -0.02 0.77 0.00 0.00 0.00 179.25 180.61 3k7f h SER 51 N 0.31 -0.07 -0.44 0.00 0.02 -0.26 -1.33 113.55 111.78 3k7f h SER 51 Ca 0.00 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 3k7f h SER 51 Cb 1.08 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 3k7f h SER 51 CO 0.10 -0.02 0.10 -0.07 -1.14 0.00 0.00 176.83 175.79 3k7f h LEU 52 N -0.00 0.74 -0.59 5.07 3.38 -1.11 -1.54 115.31 121.25 3k7f h LEU 52 Ca 0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3k7f h LEU 52 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3k7f h LEU 52 CO -0.07 0.75 0.17 -0.08 0.09 0.00 0.00 178.44 179.30 3k7f h GLU 53 N 0.76 0.93 -0.36 1.13 4.57 -1.13 -1.46 114.58 119.02 3k7f h GLU 53 Ca 0.16 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3k7f h GLU 53 Cb 0.32 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 3k7f h GLU 53 CO 0.00 0.84 0.20 1.15 -1.18 0.00 0.00 179.01 180.03 3k7f h THR 54 N 0.84 1.13 -0.45 0.32 2.02 -0.84 -0.77 112.91 115.17 3k7f h THR 54 Ca 0.19 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 67.08 3k7f h THR 54 Cb 0.31 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 3k7f h THR 54 CO -0.00 0.14 0.20 0.24 0.37 0.00 0.00 175.52 176.46 3k7f h MET 55 N 0.46 0.39 -0.23 6.66 2.86 -1.11 -1.20 114.93 122.76 3k7f h MET 55 Ca 0.13 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3k7f h MET 55 Cb 0.04 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3k7f h MET 55 CO -0.02 0.26 0.11 0.22 1.06 0.00 0.00 176.91 178.53 3k7f h ASP 56 N 0.40 0.30 -0.38 1.22 3.58 -0.95 -0.12 116.42 120.47 3k7f h ASP 56 Ca 0.20 -0.13 0.07 0.00 0.42 0.00 0.00 57.03 57.59 3k7f h ASP 56 Cb 0.15 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.06 3k7f h ASP 56 CO -0.17 0.35 0.00 0.11 -2.88 0.00 0.00 179.24 176.65 3k7f h LYS 57 N 0.23 0.10 -0.61 0.28 6.56 -0.88 -0.19 116.57 122.06 3k7f h LYS 57 Ca 0.08 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.62 3k7f h LYS 57 Cb 0.13 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 3k7f h LYS 57 CO -0.01 0.07 0.22 0.00 -2.06 0.00 0.00 179.45 177.68 3k7f h ALA 58 N 1.33 0.80 -0.53 3.86 0.00 -0.83 -1.80 119.26 122.08 3k7f h ALA 58 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k7f h ALA 58 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3k7f h ALA 58 CO -0.30 0.44 0.24 0.28 0.00 0.00 0.00 179.25 179.90 3k7f h VAL 59 N 0.87 1.21 -0.33 0.00 2.07 -0.60 -1.62 116.25 117.84 3k7f h VAL 59 Ca 0.20 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 3k7f h VAL 59 Cb 0.24 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3k7f h VAL 59 CO -0.01 0.24 -0.00 1.56 0.02 0.00 0.00 177.57 179.37 3k7f h GLN 60 N 0.71 0.59 -0.50 1.57 1.08 -0.77 0.04 115.11 117.83 3k7f h GLN 60 Ca 0.18 -0.19 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 3k7f h GLN 60 Cb 0.15 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.46 3k7f h GLN 60 CO -0.02 0.71 0.17 -0.09 -0.95 0.00 0.00 178.83 178.65 3k7f h ARG 61 N 0.39 0.33 -0.52 1.46 2.43 -1.26 -0.90 114.38 116.29 3k7f h ARG 61 Ca 0.09 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3k7f h ARG 61 Cb 0.45 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3k7f h ARG 61 CO 0.02 0.22 0.13 0.35 -1.51 0.00 0.00 179.97 179.17 3k7f h PHE 62 N 0.34 0.88 -0.32 2.20 3.57 -0.87 -2.92 116.94 119.81 3k7f h PHE 62 Ca 0.24 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 3k7f h PHE 62 Cb 0.27 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 3k7f h PHE 62 CO -0.17 0.77 -0.12 0.00 -2.23 0.00 0.00 178.31 176.55 3k7f h ARG 63 N 0.73 0.55 -0.64 1.11 3.08 -0.46 -1.76 114.38 117.00 3k7f h ARG 63 Ca 0.16 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3k7f h ARG 63 Cb 0.33 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3k7f h ARG 63 CO 0.00 0.67 0.42 -0.07 -1.07 0.00 0.00 179.97 179.92 3k7f h LEU 64 N 0.50 0.73 -0.25 3.04 3.38 -1.04 -2.14 115.31 119.54 3k7f h LEU 64 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3k7f h LEU 64 Cb 0.52 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3k7f h LEU 64 CO 0.03 0.53 0.00 1.56 0.09 0.00 0.00 178.44 180.65 3k7f h GLN 65 N 0.86 0.00 -1.86 1.13 1.08 -1.28 -3.37 115.11 111.68 3k7f h GLN 65 Ca 0.23 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.95 3k7f h GLN 65 Cb -0.10 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 26.93 3k7f h GLN 65 CO -0.05 0.00 -1.08 0.09 -0.95 0.00 0.00 178.83 176.84 3k7f n ASN 66 N -2.36 1.76 0.28 1.46 3.02 -0.70 -4.91 115.26 113.82 3k7f n ASN 66 Ca 0.04 -3.11 0.16 0.00 -0.03 0.00 0.00 54.58 51.64 3k7f n ASN 66 Cb 0.38 -0.59 0.77 0.00 -0.61 0.00 0.00 39.78 39.74 3k7f n ASN 66 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3k7f h PRO 67 N 2.98 0.00 -0.09 3.52 0.13 -1.63 -3.12 132.00 133.79 3k7f h PRO 67 Ca 0.08 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.99 3k7f h PRO 67 Cb 0.92 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.06 3k7f h PRO 67 CO 0.57 0.06 -0.80 0.38 -0.23 0.00 0.00 178.00 177.98 3k7f h ASP 68 N 0.00 0.85 -1.30 1.44 3.04 -1.91 -3.48 116.42 115.07 3k7f h ASP 68 Ca -0.00 -0.68 -0.74 0.00 -3.24 0.00 0.00 57.03 52.37 3k7f h ASP 68 Cb 0.40 -0.26 0.05 0.00 -1.04 0.00 0.00 39.33 38.49 3k7f h ASP 68 CO 0.01 1.40 0.21 -0.11 -2.04 0.00 0.00 179.24 178.71 3k7f n LEU 69 N -3.99 0.68 -4.52 0.15 7.94 -1.18 -4.86 117.00 111.23 3k7f n LEU 69 Ca -0.09 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.53 3k7f n LEU 69 Cb 0.76 -1.04 -0.02 0.00 0.53 0.00 0.00 43.42 43.65 3k7f n LEU 69 CO 0.52 -1.56 1.43 -0.62 -1.11 0.00 0.00 177.39 176.05 3k7f s ASP 70 N 0.17 6.71 0.27 1.96 3.68 -1.26 -4.84 116.67 123.37 3k7f s ASP 70 Ca 0.87 -2.11 0.02 0.00 2.13 0.00 0.00 52.55 53.46 3k7f s ASP 70 Cb -1.12 -2.49 0.38 0.00 -1.45 0.00 0.00 42.92 38.23 3k7f s ASP 70 CO 0.53 -1.17 1.69 0.77 0.13 0.00 0.00 175.17 177.12 3k7f h SER 71 N 8.57 0.48 -0.05 -0.34 4.64 -1.98 -2.58 113.55 122.29 3k7f h SER 71 Ca 0.26 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 3k7f h SER 71 Cb 0.96 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3k7f h SER 71 CO 1.31 0.76 -0.54 -0.33 -0.87 0.00 0.00 176.83 177.16 3k7f h GLU 72 N 0.41 0.63 -0.61 4.77 4.39 -1.99 -1.21 114.58 120.97 3k7f h GLU 72 Ca 0.05 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.36 3k7f h GLU 72 Cb 0.73 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 3k7f h GLU 72 CO 0.06 1.01 0.40 0.00 -1.16 0.00 0.00 179.01 179.32 3k7f h ALA 73 N 0.91 0.77 -0.31 3.43 0.00 -1.93 -2.41 119.26 119.73 3k7f h ALA 73 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3k7f h ALA 73 Cb 1.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3k7f h ALA 73 CO 0.11 0.21 0.06 1.25 0.00 0.00 0.00 179.25 180.88 3k7f h LEU 74 N 0.83 0.49 -1.72 0.00 6.46 -1.23 -2.95 115.31 117.18 3k7f h LEU 74 Ca 0.22 -0.25 -0.04 0.00 -0.12 0.00 0.00 57.88 57.69 3k7f h LEU 74 Cb -0.09 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 3k7f h LEU 74 CO -0.05 0.62 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.15 3k7f h LEU 75 N 0.35 0.00 -0.14 2.25 3.38 -1.12 -2.94 115.31 117.09 3k7f h LEU 75 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3k7f h LEU 75 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3k7f h LEU 75 CO 0.00 0.17 -0.55 0.35 0.09 0.00 0.00 178.44 178.51 3k7f n THR 76 N -3.84 0.00 -1.70 0.22 -2.24 -0.92 -4.88 114.28 100.93 3k7f n THR 76 Ca -0.02 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 3k7f n THR 76 Cb 0.27 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 3k7f n THR 76 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3k7f n LEU 77 N -1.27 4.09 -4.70 3.22 4.77 -1.11 -4.96 117.00 117.04 3k7f n LEU 77 Ca 0.07 1.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.67 3k7f n LEU 77 Cb 0.34 -1.56 0.05 0.00 -2.33 0.00 0.00 43.42 39.92 3k7f n LEU 77 CO 0.34 0.20 0.84 -2.65 -1.33 0.00 0.00 177.39 174.79 3k7f n PRO 78 N 5.26 1.35 -0.30 3.23 -0.02 -1.26 -4.67 135.00 138.58 3k7f n PRO 78 Ca 0.17 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.25 3k7f n PRO 78 Cb 0.37 -2.44 0.25 0.00 -0.02 0.00 0.00 33.50 31.67 3k7f n PRO 78 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3k7f h LEU 79 N 1.01 0.52 -1.41 2.45 5.85 -1.92 -0.07 115.31 121.74 3k7f h LEU 79 Ca -0.50 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 3k7f h LEU 79 Cb 1.33 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 3k7f h LEU 79 CO 0.55 0.18 0.24 -0.07 -0.34 0.00 0.00 178.44 179.00 3k7f h LEU 80 N 0.60 0.57 -0.05 2.25 -0.00 -1.95 0.26 115.31 116.99 3k7f h LEU 80 Ca 0.50 -0.04 -0.14 0.00 -0.00 0.00 0.00 57.88 58.19 3k7f h LEU 80 Cb 0.76 -0.14 0.01 0.00 -0.00 0.00 0.00 40.66 41.29 3k7f h LEU 80 CO -0.40 0.47 -0.52 1.56 -0.00 0.00 0.00 178.44 179.56 3k7f h GLN 81 N 0.64 0.44 -0.61 1.13 7.50 -1.40 -1.90 115.11 120.92 3k7f h GLN 81 Ca 0.16 -0.41 0.12 0.00 0.50 0.00 0.00 58.65 59.03 3k7f h GLN 81 Cb 0.04 0.10 -0.09 0.00 0.05 0.00 0.00 27.48 27.58 3k7f h GLN 81 CO -0.03 1.05 0.08 1.25 -1.50 0.00 0.00 178.83 179.68 3k7f h LEU 82 N -0.03 -0.11 -0.49 1.46 5.85 -0.73 -1.23 115.31 120.04 3k7f h LEU 82 Ca -0.05 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3k7f h LEU 82 Cb 1.19 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 3k7f h LEU 82 CO 0.10 -0.05 0.20 0.58 -0.34 0.00 0.00 178.44 178.94 3k7f h VAL 83 N 0.19 1.21 -0.96 1.05 2.07 -0.44 -1.72 116.25 117.65 3k7f h VAL 83 Ca 0.32 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.22 3k7f h VAL 83 Cb 0.50 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3k7f h VAL 83 CO -0.46 0.24 0.63 -0.61 0.02 0.00 0.00 177.57 177.39 3k7f h GLN 84 N 0.64 1.27 0.00 1.57 -0.00 -0.75 -0.02 115.11 117.82 3k7f h GLN 84 Ca 0.16 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.65 58.64 3k7f h GLN 84 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 27.48 27.36 3k7f h GLN 84 CO -0.01 0.85 -0.44 0.87 0.00 0.00 0.00 178.83 180.10 3k7f h LYS 85 N 1.31 0.00 -0.06 1.69 1.57 -1.02 -1.49 116.57 118.57 3k7f h LYS 85 Ca 0.35 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.94 3k7f h LYS 85 Cb -0.14 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.18 3k7f h LYS 85 CO -0.07 0.44 -0.72 -0.07 -0.57 0.00 0.00 179.45 178.45 3k7f h LEU 86 N 0.00 0.73 -1.16 2.94 3.38 -0.87 -0.98 115.31 119.35 3k7f h LEU 86 Ca -0.00 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.21 3k7f h LEU 86 Cb 1.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3k7f h LEU 86 CO 0.06 1.33 -0.00 -0.61 0.09 0.00 0.00 178.44 179.30 3k7f h GLN 87 N 0.21 0.58 0.00 1.13 5.75 -0.90 -3.02 115.11 118.86 3k7f h GLN 87 Ca -0.07 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3k7f h GLN 87 Cb 1.39 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.86 3k7f h GLN 87 CO 0.15 0.61 -0.62 -1.13 -2.65 0.00 0.00 178.83 175.18 3k7f n SER 88 N -4.26 0.63 0.00 -0.69 3.41 -0.57 -4.94 113.62 107.20 3k7f n SER 88 Ca 0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3k7f n SER 88 Cb 0.26 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3k7f n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k7f n GLY 89 N 1.38 0.75 0.25 5.00 0.00 -0.88 -4.93 105.19 106.75 3k7f n GLY 89 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 3k7f n GLY 89 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3k7f h GLU 90 N 4.06 0.03 -5.74 1.61 4.81 -1.50 -3.40 114.58 114.45 3k7f h GLU 90 Ca 0.00 -0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.63 3k7f h GLU 90 Cb 0.00 -0.01 -0.30 0.00 0.63 0.00 0.00 28.75 29.07 3k7f h GLU 90 CO 0.00 0.11 -0.85 -0.51 -0.73 0.00 0.00 179.01 177.02 3k7f s LEU 91 N -8.89 2.00 0.37 1.64 1.43 -0.74 -5.03 118.68 109.45 3k7f s LEU 91 Ca -0.05 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 3k7f s LEU 91 Cb 0.16 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 45.23 3k7f s LEU 91 CO 0.69 0.21 0.79 -0.94 0.23 0.00 0.00 176.35 177.33 3k7f s SER 92 N -0.24 6.74 0.43 2.29 1.04 -1.26 -4.40 113.70 118.30 3k7f s SER 92 Ca 0.02 1.33 0.09 0.00 0.48 0.00 0.00 55.95 57.87 3k7f s SER 92 Cb -0.10 -2.40 0.93 0.00 0.10 0.00 0.00 66.02 64.55 3k7f s SER 92 CO 0.01 -0.29 2.06 -0.65 0.98 0.00 0.00 173.24 175.35 3k7f h PRO 93 N 1.94 0.39 -0.37 4.02 0.11 -1.92 -2.24 132.00 133.92 3k7f h PRO 93 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3k7f h PRO 93 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3k7f h PRO 93 CO 0.64 0.29 0.06 0.93 -0.21 0.00 0.00 178.00 179.72 3k7f h GLU 94 N 0.40 0.62 -0.19 1.05 3.07 -1.94 0.12 114.58 117.70 3k7f h GLU 94 Ca 0.11 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3k7f h GLU 94 Cb 0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 3k7f h GLU 94 CO -0.02 0.68 0.12 0.00 -1.40 0.00 0.00 179.01 178.39 3k7f h ALA 95 N 0.91 0.24 -0.32 3.43 0.00 -1.85 -1.20 119.26 120.47 3k7f h ALA 95 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3k7f h ALA 95 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3k7f h ALA 95 CO 0.01 -0.27 0.14 0.28 0.00 0.00 0.00 179.25 179.41 3k7f h VAL 96 N 0.25 1.17 0.52 0.00 2.07 -1.31 -1.93 116.25 117.01 3k7f h VAL 96 Ca 0.07 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 3k7f h VAL 96 Cb -0.01 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3k7f h VAL 96 CO -0.01 0.18 -0.33 0.15 0.02 0.00 0.00 177.57 177.58 3k7f h PHE 97 N 0.38 -0.86 0.00 1.57 3.04 -0.48 -2.21 116.94 118.38 3k7f h PHE 97 Ca 0.11 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.96 3k7f h PHE 97 Cb 0.15 0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 3k7f h PHE 97 CO -0.01 -0.50 -0.45 0.74 -2.02 0.00 0.00 178.31 176.07 3k7f h PHE 98 N -0.80 0.00 -0.12 0.41 0.04 -1.27 0.83 116.94 116.03 3k7f h PHE 98 Ca -0.06 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 3k7f h PHE 98 Cb 0.66 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 3k7f h PHE 98 CO -0.10 0.45 -0.00 1.15 -0.60 0.00 0.00 178.31 179.21 3k7f h THR 99 N 0.00 1.25 -0.47 -1.55 2.02 -1.31 -0.83 112.91 112.03 3k7f h THR 99 Ca -0.00 -0.82 -0.08 0.00 0.77 0.00 0.00 66.41 66.28 3k7f h THR 99 Cb 0.82 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 3k7f h THR 99 CO 0.06 0.24 -0.04 1.88 0.37 0.00 0.00 175.52 178.02 3k7f h TYR 100 N -0.06 0.86 -0.92 3.16 0.05 -1.29 -1.53 116.97 117.23 3k7f h TYR 100 Ca 0.03 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.71 3k7f h TYR 100 Cb 0.36 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 3k7f h TYR 100 CO 0.03 0.81 0.61 1.25 -1.05 0.00 0.00 178.16 179.81 3k7f h LEU 101 N 0.74 1.02 -0.40 3.88 5.85 -0.68 0.73 115.31 126.45 3k7f h LEU 101 Ca 0.14 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 3k7f h LEU 101 Cb 0.50 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3k7f h LEU 101 CO 0.03 0.71 -0.17 1.23 -0.34 0.00 0.00 178.44 179.90 3k7f h GLY 102 N 1.20 0.89 0.94 3.75 0.00 -0.81 -1.82 103.07 107.22 3k7f h GLY 102 Ca 0.36 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 3k7f h GLY 102 CO -0.10 0.71 0.13 1.70 0.00 0.00 0.00 176.54 178.98 3k7f h LYS 103 N 0.63 0.65 -0.78 4.80 1.63 -0.88 -1.62 116.57 121.00 3k7f h LYS 103 Ca 0.09 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.78 3k7f h LYS 103 Cb 0.72 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.21 3k7f h LYS 103 CO 0.05 0.64 0.50 0.00 -3.45 0.00 0.00 179.45 177.19 3k7f h ALA 104 N 0.98 1.03 -0.55 5.00 0.00 -0.77 0.80 119.26 125.75 3k7f h ALA 104 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3k7f h ALA 104 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3k7f h ALA 104 CO -0.00 0.31 0.19 2.35 0.00 0.00 0.00 179.25 182.09 3k7f h TRP 105 N 0.97 0.88 -0.06 0.00 7.01 -1.15 -1.22 115.95 122.38 3k7f h TRP 105 Ca 0.31 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 3k7f h TRP 105 Cb 0.01 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 26.81 3k7f h TRP 105 CO -0.03 0.73 0.01 0.93 -2.79 0.00 0.00 178.44 177.29 3k7f h GLU 106 N 0.77 0.10 0.00 2.65 5.08 -0.65 -3.08 114.58 119.45 3k7f h GLU 106 Ca 0.18 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3k7f h GLU 106 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3k7f h GLU 106 CO -0.01 0.33 -0.36 -0.39 -1.00 0.00 0.00 179.01 177.57 3k7f h VAL 107 N -0.14 0.89 -0.15 3.13 -1.51 -0.83 -2.21 116.25 115.43 3k7f h VAL 107 Ca 0.02 -1.46 0.04 0.00 -1.23 0.00 0.00 66.70 64.07 3k7f h VAL 107 Cb 0.28 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 3k7f h VAL 107 CO 0.00 0.36 0.13 -1.13 -1.23 0.00 0.00 177.57 175.70 3k7f h ASN 108 N 0.00 0.00 -0.78 4.19 -1.24 -1.13 -2.82 115.58 113.80 3k7f h ASN 108 Ca -0.00 0.00 0.09 0.00 0.71 0.00 0.00 56.30 57.10 3k7f h ASN 108 Cb 0.86 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.84 3k7f h ASN 108 CO 0.05 0.00 0.43 0.11 -1.29 0.00 0.00 177.43 176.72 3k7f h LYS 109 N 0.00 0.69 -0.01 6.67 1.57 -1.37 0.96 116.57 125.08 3k7f h LYS 109 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3k7f h LYS 109 Cb 0.33 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3k7f h LYS 109 CO -0.00 0.46 -0.39 0.41 -0.57 0.00 0.00 179.45 179.36 3k7f n GLY 110 N -1.31 -0.04 0.00 3.86 0.00 -1.10 -4.58 105.19 102.02 3k7f n GLY 110 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3k7f n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k7f n THR 111 N -0.06 0.00 -3.70 2.61 -2.24 -0.95 -4.73 114.28 105.21 3k7f n THR 111 Ca 0.10 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.65 3k7f n THR 111 Cb 0.45 -0.46 0.03 0.00 -2.10 0.00 0.00 70.33 68.25 3k7f n THR 111 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3k7f n ASN 112 N -1.78 -1.97 0.03 3.42 5.15 0.29 -0.95 115.26 119.45 3k7f n ASN 112 Ca 0.00 -0.87 0.11 0.00 -0.60 0.00 0.00 54.58 53.22 3k7f n ASN 112 Cb 0.32 -3.89 -0.08 0.00 -0.53 0.00 0.00 39.78 35.59 3k7f n ASN 112 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3k7f s VAL 114 N -3.37 5.29 -0.15 0.00 1.01 -1.26 -0.16 120.40 121.76 3k7f s VAL 114 Ca -0.02 0.15 0.19 0.00 0.00 0.00 0.00 61.98 62.30 3k7f s VAL 114 Cb 0.13 -3.45 -0.27 0.00 0.00 0.00 0.00 36.38 32.80 3k7f s VAL 114 CO 0.85 0.38 0.17 0.35 0.00 0.00 0.00 175.10 176.85 3k7f n THR 115 N 4.05 1.01 -3.62 3.92 -2.24 -0.07 -4.87 114.28 112.46 3k7f n THR 115 Ca -0.15 -0.75 -0.15 0.00 -2.27 0.00 0.00 64.05 60.73 3k7f n THR 115 Cb 0.52 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 3k7f n THR 115 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k7f s SER 116 N -5.18 -0.68 -0.23 3.42 0.15 -1.19 -4.15 113.70 105.84 3k7f s SER 116 Ca -0.09 1.19 -0.15 0.00 0.70 0.00 0.00 55.95 57.59 3k7f s SER 116 Cb 0.08 1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 65.52 3k7f s SER 116 CO 0.83 -0.33 0.39 -0.47 1.20 0.00 0.00 173.24 174.86 3k7f s TYR 117 N -0.03 3.32 -0.96 3.44 6.04 -1.26 -1.57 117.35 126.32 3k7f s TYR 117 Ca -0.03 0.54 -0.24 0.00 0.04 0.00 0.00 57.07 57.38 3k7f s TYR 117 Cb -0.04 -2.55 0.02 0.00 -1.04 0.00 0.00 41.96 38.35 3k7f s TYR 117 CO 0.03 -0.10 1.60 -0.51 -1.54 0.00 0.00 175.55 175.03 3k7f s LEU 118 N 1.63 3.38 0.17 6.97 1.43 -0.37 -4.86 118.68 127.03 3k7f s LEU 118 Ca 0.17 -1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 51.96 3k7f s LEU 118 Cb -0.15 -2.57 0.11 0.00 0.03 0.00 0.00 46.19 43.61 3k7f s LEU 118 CO 0.08 -1.92 1.64 0.74 0.23 0.00 0.00 176.35 177.12 3k7f h THR 119 N 6.91 0.44 0.00 5.49 2.02 -1.95 -1.58 112.91 124.24 3k7f h THR 119 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3k7f h THR 119 Cb 1.01 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3k7f h THR 119 CO 1.35 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 176.34 3k7f n ASP 120 N -5.37 0.00 0.15 4.18 5.75 -1.26 -3.54 116.55 116.46 3k7f n ASP 120 Ca 0.03 -0.88 0.12 0.00 -0.01 0.00 0.00 54.79 54.04 3k7f n ASP 120 Cb 0.28 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 40.93 3k7f n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k7f h GLU 122 N 0.00 0.90 -0.21 0.00 4.81 -1.82 -0.82 114.58 117.44 3k7f h GLU 122 Ca 0.00 -0.50 -0.19 0.00 -0.13 0.00 0.00 59.36 58.54 3k7f h GLU 122 Cb 0.19 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3k7f h GLU 122 CO 0.00 1.15 -0.63 1.79 -0.73 0.00 0.00 179.01 180.59 3k7f h THR 123 N 0.70 1.30 -0.86 0.32 1.35 -1.34 -3.02 112.91 111.35 3k7f h THR 123 Ca 0.05 -1.86 0.03 0.00 -0.55 0.00 0.00 66.41 64.08 3k7f h THR 123 Cb 1.02 1.81 -0.05 0.00 -1.73 0.00 0.00 68.15 69.20 3k7f h THR 123 CO 0.10 0.59 0.57 -0.61 -0.25 0.00 0.00 175.52 175.92 3k7f h GLN 124 N 0.54 1.08 -0.26 4.72 5.75 -1.31 -2.01 115.11 123.60 3k7f h GLN 124 Ca -0.01 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.49 3k7f h GLN 124 Cb 1.23 -0.24 -0.08 0.00 1.07 0.00 0.00 27.48 29.46 3k7f h GLN 124 CO 0.13 0.71 -0.30 1.25 -2.65 0.00 0.00 178.83 177.97 3k7f h LEU 125 N 1.11 -0.97 -1.71 -2.39 5.85 -1.02 -1.92 115.31 114.26 3k7f h LEU 125 Ca 0.33 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.22 3k7f h LEU 125 Cb -0.03 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3k7f h LEU 125 CO -0.09 -0.32 0.00 0.77 -0.34 0.00 0.00 178.44 178.46 3k7f h SER 126 N -0.30 0.00 -0.11 1.25 4.64 -1.26 -2.89 113.55 114.88 3k7f h SER 126 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3k7f h SER 126 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3k7f h SER 126 CO -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.53 3k7f n GLN 127 N -2.91 2.26 -1.93 4.77 6.02 -0.96 -5.04 117.38 119.60 3k7f n GLN 127 Ca -0.00 -2.37 -0.42 0.00 -0.01 0.00 0.00 57.00 54.20 3k7f n GLN 127 Cb 0.22 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 3k7f n GLN 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7f s ALA 128 N -2.26 3.75 0.12 -1.58 0.00 -0.76 -4.90 121.76 116.12 3k7f s ALA 128 Ca 0.27 1.33 -0.34 0.00 0.00 0.00 0.00 51.96 53.22 3k7f s ALA 128 Cb 0.22 -3.64 -0.14 0.00 0.00 0.00 0.00 23.12 19.57 3k7f s ALA 128 CO 0.06 -0.85 1.63 -2.30 0.00 0.00 0.00 175.76 174.29 3k7f n PRO 129 N 4.35 2.14 0.08 0.00 -0.02 -1.26 -4.88 135.00 135.41 3k7f n PRO 129 Ca 0.14 0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 62.33 3k7f n PRO 129 Cb 0.39 -2.56 0.04 0.00 -0.02 0.00 0.00 33.50 31.36 3k7f n PRO 129 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3k7f h ARG 130 N 6.47 0.21 -0.64 -0.52 9.65 -1.95 -2.35 114.38 125.26 3k7f h ARG 130 Ca -0.46 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.23 3k7f h ARG 130 Cb 1.26 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 3k7f h ARG 130 CO 0.90 0.88 0.00 1.04 2.80 0.00 0.00 179.97 185.59 3k7f n GLN 131 N -3.74 3.68 -2.00 0.20 3.00 -1.26 -4.89 117.38 112.37 3k7f n GLN 131 Ca -0.03 -2.57 -0.38 0.00 -0.01 0.00 0.00 57.00 54.01 3k7f n GLN 131 Cb 0.73 -1.92 0.01 0.00 0.00 0.00 0.00 30.24 29.06 3k7f n GLN 131 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3k7f s GLY 132 N -0.79 2.87 0.54 1.08 0.00 -0.88 -4.91 107.32 105.22 3k7f s GLY 132 Ca 0.45 1.21 0.35 0.00 0.00 0.00 0.00 44.72 46.73 3k7f s GLY 132 CO 0.19 1.74 2.06 1.41 0.00 0.00 0.00 173.10 178.50 3k7f h LEU 133 N 2.09 0.00 -2.99 0.66 3.38 -1.85 -2.82 115.31 113.77 3k7f h LEU 133 Ca -0.50 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 3k7f h LEU 133 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 3k7f h LEU 133 CO 0.60 0.00 -0.29 0.18 0.09 0.00 0.00 178.44 179.02 3k7f n LEU 134 N -2.91 2.53 -4.68 1.67 4.77 -0.02 -5.05 117.00 113.31 3k7f n LEU 134 Ca -0.01 -3.54 -0.53 0.00 -0.03 0.00 0.00 56.01 51.90 3k7f n LEU 134 Cb 0.19 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 3k7f n LEU 134 CO 0.22 1.10 1.29 0.00 -1.33 0.00 0.00 177.39 178.68 3k7f n TYR 135 N -1.24 2.06 -0.99 -1.77 4.19 -1.06 -1.23 117.16 117.11 3k7f n TYR 135 Ca 0.18 0.39 0.00 0.00 3.31 0.00 0.00 57.90 61.77 3k7f n TYR 135 Cb 0.67 -2.50 0.00 0.00 0.49 0.00 0.00 39.34 38.00 3k7f n TYR 135 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3k7f n GLY 136 N 3.92 0.98 3.63 2.98 0.00 -0.12 -4.73 105.19 111.85 3k7f n GLY 136 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 3k7f n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7f s VAL 137 N -3.94 4.76 0.15 1.61 1.01 -0.37 -4.69 120.40 118.94 3k7f s VAL 137 Ca 0.00 1.50 -0.31 0.00 0.00 0.00 0.00 61.98 63.18 3k7f s VAL 137 Cb 0.00 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 3k7f s VAL 137 CO 0.00 -0.20 1.33 -2.84 0.00 0.00 0.00 175.10 173.39 3k7f s PRO 138 N 3.03 4.36 -0.04 2.72 0.02 -1.26 0.00 135.00 143.84 3k7f s PRO 138 Ca 0.36 2.04 0.05 0.00 0.02 0.00 0.00 61.00 63.46 3k7f s PRO 138 Cb -0.14 -3.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 3k7f s PRO 138 CO 0.10 -0.33 -0.17 0.08 -0.33 0.00 0.00 177.00 176.34 3k7f s VAL 139 N 0.64 1.44 0.05 3.83 1.01 -0.51 -4.30 120.40 122.56 3k7f s VAL 139 Ca 0.60 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 3k7f s VAL 139 Cb -0.36 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3k7f s VAL 139 CO 0.34 0.41 0.28 -0.94 0.00 0.00 0.00 175.10 175.19 3k7f s SER 140 N -0.09 6.47 -0.10 3.32 1.04 -0.22 -1.51 113.70 122.60 3k7f s SER 140 Ca -0.01 0.51 0.02 0.00 0.48 0.00 0.00 55.95 56.95 3k7f s SER 140 Cb -0.10 -2.06 0.01 0.00 0.10 0.00 0.00 66.02 63.97 3k7f s SER 140 CO 0.01 0.19 -0.16 -0.76 0.98 0.00 0.00 173.24 173.50 3k7f s LEU 141 N -2.12 1.77 0.46 2.42 1.43 -0.23 -2.00 118.68 120.41 3k7f s LEU 141 Ca 0.32 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 3k7f s LEU 141 Cb -0.13 -1.10 -0.10 0.00 0.03 0.00 0.00 46.19 44.90 3k7f s LEU 141 CO 0.20 0.04 0.85 1.17 0.23 0.00 0.00 176.35 178.84 3k7f n LYS 142 N 4.03 1.02 0.32 1.70 4.81 -0.94 -0.81 118.16 128.29 3k7f n LYS 142 Ca -0.20 0.37 0.20 0.00 -0.87 0.00 0.00 58.31 57.82 3k7f n LYS 142 Cb 0.52 -1.91 1.05 0.00 0.02 0.00 0.00 35.03 34.71 3k7f n LYS 142 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3k7f h GLU 143 N 1.08 0.00 0.00 1.64 4.81 -1.76 -1.72 114.58 118.63 3k7f h GLU 143 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3k7f h GLU 143 Cb 1.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.74 3k7f h GLU 143 CO 0.54 0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.83 3k7f s PHE 145 N -3.11 2.21 0.19 0.00 0.40 -0.65 -1.16 117.98 115.87 3k7f s PHE 145 Ca 0.08 -0.04 -0.33 0.00 -0.60 0.00 0.00 56.93 56.05 3k7f s PHE 145 Cb 0.12 -4.54 -0.14 0.00 0.51 0.00 0.00 43.02 38.97 3k7f s PHE 145 CO 0.43 -2.08 1.41 0.43 0.70 0.00 0.00 175.22 176.11 3k7f n SER 146 N 9.97 2.49 -3.92 1.36 7.64 -1.26 -4.85 113.62 125.04 3k7f n SER 146 Ca 0.12 1.12 -0.22 0.00 1.01 0.00 0.00 58.87 60.91 3k7f n SER 146 Cb 0.50 -1.36 -0.16 0.00 -1.01 0.00 0.00 64.21 62.17 3k7f n SER 146 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3k7f s TYR 147 N 0.25 0.97 0.08 1.43 5.04 -1.26 -0.84 117.35 123.01 3k7f s TYR 147 Ca 0.74 -0.32 -0.35 0.00 -2.44 0.00 0.00 57.07 54.70 3k7f s TYR 147 Cb -0.73 -0.81 -0.14 0.00 0.35 0.00 0.00 41.96 40.63 3k7f s TYR 147 CO 0.46 -0.23 1.58 1.17 -1.34 0.00 0.00 175.55 177.19 3k7f n LYS 148 N 4.07 1.86 -0.38 4.97 4.81 -1.25 -1.80 118.16 130.43 3k7f n LYS 148 Ca -0.23 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 3k7f n LYS 148 Cb 0.51 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.14 3k7f n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k7f n GLY 149 N 3.40 0.82 3.37 3.14 0.00 -0.16 -4.93 105.19 110.82 3k7f n GLY 149 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 3k7f n GLY 149 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k7f s HIS 150 N -2.83 2.37 0.60 1.61 3.76 -0.75 -4.74 115.29 115.31 3k7f s HIS 150 Ca 0.00 -0.38 -0.19 0.00 -0.15 0.00 0.00 55.06 54.34 3k7f s HIS 150 Cb 0.00 -1.40 -0.03 0.00 1.11 0.00 0.00 32.58 32.26 3k7f s HIS 150 CO 0.00 0.16 1.21 -0.51 -0.85 0.00 0.00 174.74 174.75 3k7f s ASP 151 N -1.30 5.13 -0.58 1.40 -0.00 -1.26 -0.86 116.67 119.19 3k7f s ASP 151 Ca 0.12 2.39 0.02 0.00 -0.00 0.00 0.00 52.55 55.09 3k7f s ASP 151 Cb -0.10 -2.60 0.14 0.00 -0.00 0.00 0.00 42.92 40.36 3k7f s ASP 151 CO 0.03 -1.63 0.34 -0.44 -0.00 0.00 0.00 175.17 173.47 3k7f s SER 152 N -1.61 4.62 0.18 0.27 0.01 -1.26 -4.90 113.70 111.01 3k7f s SER 152 Ca 0.77 -3.11 0.06 0.00 1.31 0.00 0.00 55.95 54.98 3k7f s SER 152 Cb -0.31 -1.69 0.05 0.00 0.21 0.00 0.00 66.02 64.28 3k7f s SER 152 CO 0.34 -0.24 1.42 0.71 0.41 0.00 0.00 173.24 175.88 3k7f h THR 153 N 5.26 1.53 -1.54 1.44 1.35 -1.84 -3.47 112.91 115.64 3k7f h THR 153 Ca -0.03 -2.66 -0.35 0.00 -0.55 0.00 0.00 66.41 62.82 3k7f h THR 153 Cb 0.88 2.46 -0.12 0.00 -1.73 0.00 0.00 68.15 69.65 3k7f h THR 153 CO 0.70 0.77 -0.33 0.18 -0.25 0.00 0.00 175.52 176.59 3k7f n LEU 154 N -3.63 -1.29 -0.04 3.87 4.77 -1.26 -1.42 117.00 118.00 3k7f n LEU 154 Ca -0.02 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 3k7f n LEU 154 Cb 0.78 -2.45 -0.00 0.00 -2.33 0.00 0.00 43.42 39.42 3k7f n LEU 154 CO 0.46 -0.77 -0.00 0.61 -1.33 0.00 0.00 177.39 176.35 3k7f n GLY 155 N -0.41 0.46 3.53 -0.72 0.00 -1.26 -0.18 105.19 106.61 3k7f n GLY 155 Ca -0.17 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 3k7f n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7f s LEU 156 N -0.12 3.52 0.34 0.99 1.43 -0.51 -4.29 118.68 120.04 3k7f s LEU 156 Ca 0.00 -0.08 0.10 0.00 -1.03 0.00 0.00 54.13 53.12 3k7f s LEU 156 Cb 0.00 -1.90 0.85 0.00 0.03 0.00 0.00 46.19 45.17 3k7f s LEU 156 CO 0.00 0.10 1.80 -1.28 0.23 0.00 0.00 176.35 177.21 3k7f h SER 157 N 7.22 0.67 0.76 2.29 0.87 -1.88 -0.08 113.55 123.40 3k7f h SER 157 Ca -0.36 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 3k7f h SER 157 Cb 1.18 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 3k7f h SER 157 CO 0.64 0.25 0.00 0.17 -0.53 0.00 0.00 176.83 177.36 3k7f h LEU 158 N 0.66 0.00 -1.81 2.23 -0.00 -1.92 -2.33 115.31 112.14 3k7f h LEU 158 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.42 3k7f h LEU 158 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 3k7f h LEU 158 CO -0.31 0.00 0.00 0.59 -0.00 0.00 0.00 178.44 178.72 3k7f n ASN 159 N -2.47 2.72 -4.80 0.17 3.02 -0.05 -4.94 115.26 108.92 3k7f n ASN 159 Ca 0.02 -1.88 -0.36 0.00 -0.03 0.00 0.00 54.58 52.32 3k7f n ASN 159 Cb 0.24 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 3k7f n ASN 159 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3k7f s GLU 160 N -1.68 4.44 -1.17 3.52 -6.30 -0.88 -3.69 118.70 112.95 3k7f s GLU 160 Ca 0.35 1.14 -0.01 0.00 -2.50 0.00 0.00 54.97 53.95 3k7f s GLU 160 Cb 0.21 -2.80 0.00 0.00 0.00 0.00 0.00 34.13 31.53 3k7f s GLU 160 CO 0.30 0.31 0.17 0.41 0.02 0.00 0.00 175.26 176.47 3k7f n GLY 161 N 0.57 -0.19 2.30 -1.50 0.00 -1.26 -4.97 105.19 100.13 3k7f n GLY 161 Ca 0.01 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 3k7f n GLY 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k7f n MET 162 N -2.64 1.32 -2.07 1.61 2.81 -1.24 -5.11 117.12 111.80 3k7f n MET 162 Ca -0.13 -3.74 -0.38 0.00 -1.81 0.00 0.00 57.70 51.63 3k7f n MET 162 Cb 0.61 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 3k7f n MET 162 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3k7f s PRO 163 N -1.55 3.75 0.39 0.03 0.04 -1.26 -4.48 135.00 131.92 3k7f s PRO 163 Ca 0.36 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 63.18 3k7f s PRO 163 Cb 0.15 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 3k7f s PRO 163 CO -0.08 -0.64 1.37 -1.12 0.04 0.00 0.00 177.00 176.56 3k7f s SER 164 N -0.97 6.33 0.35 6.66 0.01 -0.04 -4.79 113.70 121.25 3k7f s SER 164 Ca 0.62 2.81 0.18 0.00 1.31 0.00 0.00 55.95 60.86 3k7f s SER 164 Cb -0.36 -2.65 0.47 0.00 0.21 0.00 0.00 66.02 63.70 3k7f s SER 164 CO 0.44 -0.85 1.63 -0.33 0.41 0.00 0.00 173.24 174.54 3k7f h GLU 165 N 2.83 0.00 -3.10 12.44 4.39 -1.91 -0.41 114.58 128.82 3k7f h GLU 165 Ca -0.50 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.22 3k7f h GLU 165 Cb 1.24 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.81 3k7f h GLU 165 CO 0.63 0.40 0.16 -1.54 -1.16 0.00 0.00 179.01 177.51 3k7f s SER 166 N -6.40 -0.32 0.37 1.42 1.04 -1.26 -4.77 113.70 103.77 3k7f s SER 166 Ca 0.02 -0.45 -0.27 0.00 0.48 0.00 0.00 55.95 55.72 3k7f s SER 166 Cb 0.09 0.66 -0.09 0.00 0.10 0.00 0.00 66.02 66.78 3k7f s SER 166 CO 0.70 -1.18 1.28 -1.81 0.98 0.00 0.00 173.24 173.21 3k7f s ASP 167 N -2.87 6.55 1.03 7.02 -0.00 -1.26 -3.92 116.67 123.22 3k7f s ASP 167 Ca 0.09 2.62 -0.12 0.00 -0.00 0.00 0.00 52.55 55.14 3k7f s ASP 167 Cb -0.03 -2.64 0.21 0.00 -0.00 0.00 0.00 42.92 40.46 3k7f s ASP 167 CO 0.00 -0.68 1.07 0.00 -0.00 0.00 0.00 175.17 175.57 3k7f h VAL 169 N -2.07 0.93 -0.24 0.00 2.07 -1.65 -1.70 116.25 113.60 3k7f h VAL 169 Ca -0.56 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 3k7f h VAL 169 Cb 1.32 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3k7f h VAL 169 CO 0.55 0.05 -0.10 -0.37 0.02 0.00 0.00 177.57 177.71 3k7f h VAL 170 N 0.27 1.20 -0.35 2.57 -1.51 -1.81 -0.74 116.25 115.89 3k7f h VAL 170 Ca 0.14 -0.88 -0.01 0.00 -1.23 0.00 0.00 66.70 64.72 3k7f h VAL 170 Cb 0.09 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 30.37 3k7f h VAL 170 CO -0.13 0.28 0.16 0.58 -1.23 0.00 0.00 177.57 177.24 3k7f h VAL 171 N 0.36 1.17 -0.51 7.19 2.07 -1.81 -0.15 116.25 124.58 3k7f h VAL 171 Ca 0.07 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.17 3k7f h VAL 171 Cb 0.41 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3k7f h VAL 171 CO 0.02 0.18 0.18 1.56 0.02 0.00 0.00 177.57 179.53 3k7f h GLN 172 N 0.43 0.34 -0.53 1.57 4.20 -0.54 -1.55 115.11 119.04 3k7f h GLN 172 Ca 0.12 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 3k7f h GLN 172 Cb 0.13 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3k7f h GLN 172 CO -0.01 0.23 0.03 0.28 -0.67 0.00 0.00 178.83 178.68 3k7f h VAL 173 N 0.35 1.26 -0.51 -0.54 2.07 -0.98 -0.26 116.25 117.64 3k7f h VAL 173 Ca 0.25 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.80 3k7f h VAL 173 Cb 0.27 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3k7f h VAL 173 CO -0.25 0.37 0.15 -0.07 0.02 0.00 0.00 177.57 177.79 3k7f h LEU 174 N 0.79 0.12 -0.64 2.57 3.38 -0.61 -0.44 115.31 120.48 3k7f h LEU 174 Ca 0.15 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 3k7f h LEU 174 Cb 0.49 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3k7f h LEU 174 CO 0.02 0.09 -0.08 0.11 0.09 0.00 0.00 178.44 178.68 3k7f h LYS 175 N 0.31 0.98 0.00 1.13 1.57 -0.90 -1.26 116.57 118.40 3k7f h LYS 175 Ca 0.25 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3k7f h LYS 175 Cb 0.31 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3k7f h LYS 175 CO -0.29 1.01 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.42 3k7f h LEU 176 N 0.89 0.00 -1.38 2.94 3.38 -0.41 -1.24 115.31 119.48 3k7f h LEU 176 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3k7f h LEU 176 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3k7f h LEU 176 CO 0.04 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.69 3k7f n GLN 177 N -3.46 1.89 -0.56 1.13 1.13 -0.23 -4.74 117.38 112.54 3k7f n GLN 177 Ca -0.01 -1.36 0.00 0.00 -1.94 0.00 0.00 57.00 53.69 3k7f n GLN 177 Cb 0.27 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.24 3k7f n GLN 177 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k7f n GLY 178 N 1.18 0.76 3.78 1.08 0.00 -0.47 -0.84 105.19 110.69 3k7f n GLY 178 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3k7f n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7f s ALA 179 N -2.77 2.33 -0.44 4.61 0.00 -0.54 -0.94 121.76 124.00 3k7f s ALA 179 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.12 3k7f s ALA 179 Cb 0.00 -3.22 0.12 0.00 0.00 0.00 0.00 23.12 20.03 3k7f s ALA 179 CO 0.00 -1.64 0.20 0.08 0.00 0.00 0.00 175.76 174.40 3k7f s VAL 180 N -2.98 1.95 0.16 0.00 1.01 0.10 -4.35 120.40 116.30 3k7f s VAL 180 Ca 0.60 -2.70 -0.32 0.00 0.00 0.00 0.00 61.98 59.57 3k7f s VAL 180 Cb -0.16 -2.38 -0.11 0.00 0.00 0.00 0.00 36.38 33.73 3k7f s VAL 180 CO 0.56 -0.79 1.68 -2.84 0.00 0.00 0.00 175.10 173.70 3k7f s PRO 181 N 0.32 4.17 0.00 2.72 0.02 -1.26 -1.42 135.00 139.55 3k7f s PRO 181 Ca 0.15 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.66 3k7f s PRO 181 Cb -0.23 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.05 3k7f s PRO 181 CO -0.04 -0.71 0.00 1.97 -0.33 0.00 0.00 177.00 177.89 3k7f n PHE 182 N 4.41 0.00 -3.88 6.54 -1.74 -0.57 -4.73 117.46 117.49 3k7f n PHE 182 Ca 0.15 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.94 3k7f n PHE 182 Cb 0.37 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.27 3k7f n PHE 182 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3k7f s VAL 183 N -1.39 0.09 -0.03 1.97 -7.23 -1.26 -1.24 120.40 111.31 3k7f s VAL 183 Ca 0.00 -0.72 -0.14 0.00 -1.81 0.00 0.00 61.98 59.31 3k7f s VAL 183 Cb 0.00 -0.44 -0.05 0.00 0.56 0.00 0.00 36.38 36.45 3k7f s VAL 183 CO 0.00 -0.40 0.37 -1.00 -0.31 0.00 0.00 175.10 173.76 3k7f s HIS 184 N -1.44 3.68 0.21 2.82 3.76 -0.61 -1.07 115.29 122.64 3k7f s HIS 184 Ca -0.15 0.90 0.09 0.00 -0.15 0.00 0.00 55.06 55.76 3k7f s HIS 184 Cb -0.08 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 3k7f s HIS 184 CO 0.01 0.61 -0.10 0.95 -0.85 0.00 0.00 174.74 175.36 3k7f s THR 185 N -0.88 3.11 0.60 1.30 -4.23 0.01 -0.89 115.64 114.66 3k7f s THR 185 Ca 0.22 -1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 58.76 3k7f s THR 185 Cb -0.16 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 3k7f s THR 185 CO 0.11 -0.19 1.13 0.21 -0.54 0.00 0.00 174.62 175.35 3k7f s ASN 186 N -3.04 5.36 0.05 3.99 2.47 0.78 -2.19 114.94 122.36 3k7f s ASN 186 Ca 0.26 2.12 0.01 0.00 0.42 0.00 0.00 52.86 55.67 3k7f s ASN 186 Cb -0.08 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 37.12 3k7f s ASN 186 CO 0.16 -1.46 -0.05 0.68 -3.72 0.00 0.00 177.10 172.70 3k7f s VAL 187 N -2.02 0.38 0.59 -5.21 -7.23 -1.26 -1.61 120.40 104.04 3k7f s VAL 187 Ca 0.71 -1.32 -0.19 0.00 -1.81 0.00 0.00 61.98 59.36 3k7f s VAL 187 Cb -0.23 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 3k7f s VAL 187 CO 0.34 -0.63 1.23 -2.16 -0.31 0.00 0.00 175.10 173.58 3k7f s PRO 188 N -2.40 2.99 -0.15 4.82 0.04 -1.26 -4.32 135.00 134.71 3k7f s PRO 188 Ca -0.05 1.90 -0.38 0.00 0.04 0.00 0.00 61.00 62.52 3k7f s PRO 188 Cb -0.04 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 32.37 3k7f s PRO 188 CO -0.03 -1.21 1.71 0.94 0.04 0.00 0.00 177.00 178.45 3k7f n GLN 189 N -1.49 1.46 0.00 4.56 7.27 -0.20 -0.67 117.38 128.30 3k7f n GLN 189 Ca 0.13 0.53 0.00 0.00 0.07 0.00 0.00 57.00 57.74 3k7f n GLN 189 Cb 0.49 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.88 3k7f n GLN 189 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 3k7f n SER 190 N 5.15 0.00 0.00 1.69 3.41 0.75 -4.15 113.62 120.48 3k7f n SER 190 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 3k7f n SER 190 Cb 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3k7f n SER 190 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3k7f n MET 191 N -2.00 0.00 -2.34 4.33 2.81 0.15 -4.77 117.12 115.30 3k7f n MET 191 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 3k7f n MET 191 Cb 0.00 -2.34 0.00 0.00 -0.71 0.00 0.00 33.22 30.18 3k7f n MET 191 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3k7f n PHE 192 N -2.00 2.86 -3.61 2.03 -0.00 -1.26 -4.57 117.46 110.92 3k7f n PHE 192 Ca 0.00 -2.77 -0.06 0.00 -0.00 0.00 0.00 57.45 54.62 3k7f n PHE 192 Cb 0.00 -1.90 -0.04 0.00 -0.00 0.00 0.00 39.48 37.54 3k7f n PHE 192 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3k7f s SER 193 N 0.68 -0.18 -0.21 -2.13 0.15 -1.26 -5.03 113.70 105.72 3k7f s SER 193 Ca 0.40 0.16 0.15 0.00 0.70 0.00 0.00 55.95 57.37 3k7f s SER 193 Cb 0.10 0.15 0.64 0.00 -1.71 0.00 0.00 66.02 65.20 3k7f s SER 193 CO 0.00 -0.19 1.55 0.00 1.20 0.00 0.00 173.24 175.81 3k7f n TYR 194 N 0.48 1.39 -2.24 3.44 0.18 -1.26 -2.31 117.16 116.84 3k7f n TYR 194 Ca -0.04 -0.85 0.00 0.00 1.88 0.00 0.00 57.90 58.89 3k7f n TYR 194 Cb 0.58 -0.40 0.00 0.00 -0.38 0.00 0.00 39.34 39.14 3k7f n TYR 194 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 3k7f n ASP 195 N -0.12 0.51 -2.76 9.48 4.64 -1.26 -2.08 116.55 124.95 3k7f n ASP 195 Ca 0.24 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.56 3k7f n ASP 195 Cb 1.02 0.00 0.08 0.00 -1.04 0.00 0.00 41.12 41.18 3k7f n ASP 195 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3k7f s SER 197 N -1.49 2.05 0.10 0.00 0.15 -1.26 -1.36 113.70 111.88 3k7f s SER 197 Ca 0.24 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.42 3k7f s SER 197 Cb 0.34 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.45 3k7f s SER 197 CO -0.06 0.12 0.06 0.54 1.20 0.00 0.00 173.24 175.10 3k7f s ASN 198 N -0.98 0.34 0.00 5.45 2.20 -0.85 -1.03 114.94 120.06 3k7f s ASN 198 Ca 0.05 -1.06 0.21 0.00 -0.94 0.00 0.00 52.86 51.12 3k7f s ASN 198 Cb -0.08 0.28 1.00 0.00 -2.00 0.00 0.00 41.25 40.45 3k7f s ASN 198 CO 0.01 -0.70 1.69 -2.65 -2.94 0.00 0.00 177.10 172.51 3k7f n PRO 199 N -0.03 0.16 -0.07 3.55 -0.02 -1.26 -0.90 135.00 136.43 3k7f n PRO 199 Ca -0.09 0.11 -0.06 0.00 -2.02 0.00 0.00 63.50 61.43 3k7f n PRO 199 Cb 0.63 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.58 3k7f n PRO 199 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k7f h LEU 200 N 0.00 0.00 -0.61 2.45 3.38 -1.93 -3.43 115.31 115.18 3k7f h LEU 200 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3k7f h LEU 200 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3k7f h LEU 200 CO 0.00 0.81 -0.58 0.49 0.09 0.00 0.00 178.44 179.24 3k7f n PHE 201 N -4.62 0.00 -2.72 1.13 3.01 -1.25 -4.40 117.46 108.60 3k7f n PHE 201 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3k7f n PHE 201 Cb 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 3k7f n PHE 201 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k7f n GLY 202 N 1.35 -1.19 3.69 1.37 0.00 -0.08 -4.92 105.19 105.41 3k7f n GLY 202 Ca 0.06 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 3k7f n GLY 202 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k7f s GLN 203 N 0.00 3.94 0.03 1.61 0.74 -1.26 -2.01 119.66 122.71 3k7f s GLN 203 Ca 0.00 -0.29 -0.19 0.00 0.05 0.00 0.00 55.36 54.94 3k7f s GLN 203 Cb 0.00 -3.25 -0.06 0.00 1.10 0.00 0.00 33.01 30.80 3k7f s GLN 203 CO 0.00 0.35 0.54 0.99 -0.55 0.00 0.00 175.29 176.62 3k7f s THR 204 N 0.16 4.85 0.13 -0.34 2.01 -0.47 -4.70 115.64 117.28 3k7f s THR 204 Ca 0.06 1.14 0.07 0.00 0.31 0.00 0.00 61.69 63.27 3k7f s THR 204 Cb -0.12 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 3k7f s THR 204 CO -0.00 0.52 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.36 3k7f s MET 205 N -0.83 2.28 0.27 4.92 1.00 -0.12 -4.44 119.30 122.36 3k7f s MET 205 Ca 0.28 -1.03 -0.30 0.00 0.00 0.00 0.00 55.69 54.64 3k7f s MET 205 Cb -0.18 -2.35 -0.10 0.00 0.00 0.00 0.00 34.83 32.19 3k7f s MET 205 CO 0.17 0.49 1.47 1.21 0.00 0.00 0.00 175.02 178.36 3k7f s ASN 206 N -2.49 6.59 0.31 3.03 3.84 -0.35 -4.62 114.94 121.25 3k7f s ASN 206 Ca 0.24 2.74 0.26 0.00 0.21 0.00 0.00 52.86 56.31 3k7f s ASN 206 Cb -0.10 -2.63 0.91 0.00 -0.55 0.00 0.00 41.25 38.88 3k7f s ASN 206 CO 0.16 -0.74 1.76 1.55 -2.79 0.00 0.00 177.10 177.04 3k7f h PRO 207 N 4.86 0.00 0.00 0.43 0.13 -1.90 -2.97 132.00 132.55 3k7f h PRO 207 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 3k7f h PRO 207 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3k7f h PRO 207 CO 0.77 0.00 -0.55 -1.49 -0.23 0.00 0.00 178.00 176.50 3k7f h TRP 208 N 0.00 0.00 -0.92 1.56 4.06 -1.93 -3.45 115.95 115.27 3k7f h TRP 208 Ca 0.00 0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.10 3k7f h TRP 208 Cb 0.58 0.00 -0.21 0.00 -1.00 0.00 0.00 29.16 28.53 3k7f h TRP 208 CO 0.00 0.53 -0.04 0.21 -3.56 0.00 0.00 178.44 175.57 3k7f s LYS 209 N -2.95 0.41 0.58 0.49 2.20 -1.12 -5.05 119.74 114.30 3k7f s LYS 209 Ca 0.04 0.81 0.38 0.00 -0.36 0.00 0.00 55.97 56.84 3k7f s LYS 209 Cb 0.08 0.46 1.82 0.00 -1.51 0.00 0.00 37.83 38.68 3k7f s LYS 209 CO 0.75 -0.35 2.14 0.66 -0.36 0.00 0.00 175.35 178.19 3k7f h SER 210 N 7.91 0.00 0.60 1.43 4.64 -1.88 0.14 113.55 126.39 3k7f h SER 210 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3k7f h SER 210 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3k7f h SER 210 CO 0.10 0.00 -0.05 -1.54 -0.87 0.00 0.00 176.83 174.47 3k7f n SER 211 N -3.02 0.13 -4.89 4.97 3.41 -1.26 -4.61 113.62 108.34 3k7f n SER 211 Ca -0.01 -0.13 -0.33 0.00 -0.26 0.00 0.00 58.87 58.14 3k7f n SER 211 Cb 0.19 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 3k7f n SER 211 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3k7f s LYS 212 N -2.65 3.58 0.41 4.33 -0.14 0.48 -1.99 119.74 123.76 3k7f s LYS 212 Ca 0.25 -0.13 -0.26 0.00 -1.36 0.00 0.00 55.97 54.47 3k7f s LYS 212 Cb 0.20 -3.00 -0.08 0.00 -1.68 0.00 0.00 37.83 33.26 3k7f s LYS 212 CO 0.49 0.58 1.27 0.45 -0.76 0.00 0.00 175.35 177.38 3k7f s SER 213 N -2.06 6.32 0.00 2.83 0.15 0.36 -1.21 113.70 120.09 3k7f s SER 213 Ca 0.33 2.57 0.29 0.00 0.70 0.00 0.00 55.95 59.84 3k7f s SER 213 Cb -0.13 -2.63 1.68 0.00 -1.71 0.00 0.00 66.02 63.23 3k7f s SER 213 CO 0.21 -0.83 2.09 -0.81 1.20 0.00 0.00 173.24 175.09 3k7f n PRO 214 N 0.06 1.06 0.00 5.44 -0.04 -1.26 -4.42 135.00 135.84 3k7f n PRO 214 Ca 0.04 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 3k7f n PRO 214 Cb 0.44 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3k7f n PRO 214 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k7f n GLY 215 N 0.98 -2.35 0.00 0.55 0.00 -1.26 -4.18 105.19 98.92 3k7f n GLY 215 Ca 0.22 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3k7f n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7f n GLY 216 N -0.40 -0.34 0.04 -0.02 0.00 -0.88 -3.84 105.19 99.74 3k7f n GLY 216 Ca 0.00 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.15 3k7f n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k7f n SER 217 N 0.00 0.33 -1.80 1.61 3.41 -0.98 -4.21 113.62 111.98 3k7f n SER 217 Ca 0.00 0.52 -0.08 0.00 -0.26 0.00 0.00 58.87 59.06 3k7f n SER 217 Cb 0.00 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 63.26 3k7f n SER 217 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3k7f n SER 218 N -1.81 5.40 0.08 4.04 7.64 -0.82 -4.12 113.62 124.04 3k7f n SER 218 Ca 0.06 -2.51 -0.10 0.00 1.01 0.00 0.00 58.87 57.34 3k7f n SER 218 Cb 0.38 -1.27 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 3k7f n SER 218 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3k7f h GLY 219 N 3.94 0.23 1.00 0.23 0.00 -1.68 -2.22 103.07 104.57 3k7f h GLY 219 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3k7f h GLY 219 CO 0.18 0.38 0.34 -1.33 0.00 0.00 0.00 176.54 176.12 3k7f h GLY 220 N 1.87 0.77 0.72 4.60 0.00 -1.54 -0.46 103.07 109.03 3k7f h GLY 220 Ca -0.05 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.00 3k7f h GLY 220 CO 0.14 0.29 -0.02 0.83 0.00 0.00 0.00 176.54 177.79 3k7f h GLU 221 N 0.73 0.02 -0.36 4.80 4.39 -1.74 -0.87 114.58 121.55 3k7f h GLU 221 Ca 0.20 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.94 3k7f h GLU 221 Cb -0.05 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 3k7f h GLU 221 CO -0.04 0.01 0.12 0.78 -1.16 0.00 0.00 179.01 178.72 3k7f h GLY 222 N 0.02 0.45 1.03 -3.84 0.00 -1.07 -0.56 103.07 99.10 3k7f h GLY 222 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 3k7f h GLY 222 CO -0.15 0.02 0.04 0.00 0.00 0.00 0.00 176.54 176.46 3k7f h ALA 223 N 1.23 0.73 0.14 3.60 0.00 -0.88 0.13 119.26 124.21 3k7f h ALA 223 Ca 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3k7f h ALA 223 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3k7f h ALA 223 CO -0.17 0.52 -0.07 1.25 0.00 0.00 0.00 179.25 180.78 3k7f h LEU 224 N 0.82 -0.16 -0.78 0.00 5.85 -0.93 -2.68 115.31 117.43 3k7f h LEU 224 Ca 0.16 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 3k7f h LEU 224 Cb 0.48 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3k7f h LEU 224 CO 0.02 0.29 0.20 0.40 -0.34 0.00 0.00 178.44 179.01 3k7f h ILE 225 N -0.65 1.26 0.00 4.05 2.04 -1.14 0.30 117.51 123.36 3k7f h ILE 225 Ca -0.02 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3k7f h ILE 225 Cb 0.49 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3k7f h ILE 225 CO 0.03 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.15 3k7f n GLY 226 N -0.73 -1.12 0.29 5.37 0.00 0.43 -2.14 105.19 107.29 3k7f n GLY 226 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.22 3k7f n GLY 226 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k7f n SER 227 N -2.20 1.86 0.00 1.61 3.41 -1.01 -4.99 113.62 112.29 3k7f n SER 227 Ca 0.01 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 3k7f n SER 227 Cb 0.16 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 3k7f n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k7f n GLY 228 N 0.26 0.91 0.44 5.00 0.00 -0.91 -4.97 105.19 105.92 3k7f n GLY 228 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3k7f n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7f n GLY 229 N -2.17 -0.08 3.64 -0.02 0.00 0.06 -4.82 105.19 101.80 3k7f n GLY 229 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 3k7f n GLY 229 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k7f s SER 230 N -1.98 -0.82 0.12 1.61 0.15 -1.25 -4.19 113.70 107.35 3k7f s SER 230 Ca 0.39 1.43 0.26 0.00 0.70 0.00 0.00 55.95 58.73 3k7f s SER 230 Cb 0.21 1.39 0.77 0.00 -1.71 0.00 0.00 66.02 66.68 3k7f s SER 230 CO 0.33 -0.24 1.67 -0.81 1.20 0.00 0.00 173.24 175.40 3k7f n PRO 231 N 3.46 0.19 -3.64 5.44 -0.04 -1.26 -4.46 135.00 134.69 3k7f n PRO 231 Ca -0.17 0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 3k7f n PRO 231 Cb 0.57 -1.68 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 3k7f n PRO 231 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3k7f s LEU 232 N -3.99 -0.76 0.10 1.53 2.96 -1.26 -4.34 118.68 112.92 3k7f s LEU 232 Ca 0.10 1.32 -0.03 0.00 -0.22 0.00 0.00 54.13 55.31 3k7f s LEU 232 Cb 0.14 2.28 -0.03 0.00 0.50 0.00 0.00 46.19 49.08 3k7f s LEU 232 CO 0.62 -0.22 0.07 -0.83 -1.32 0.00 0.00 176.35 174.67 3k7f s GLY 233 N 0.94 0.62 -0.06 7.98 0.00 -0.64 -1.06 107.32 115.10 3k7f s GLY 233 Ca -0.04 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.53 3k7f s GLY 233 CO -0.10 -1.22 -0.19 1.08 0.00 0.00 0.00 173.10 172.67 3k7f s LEU 234 N -2.97 2.43 0.00 0.66 1.43 -0.85 -1.32 118.68 118.07 3k7f s LEU 234 Ca 0.14 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 3k7f s LEU 234 Cb 0.07 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 3k7f s LEU 234 CO -0.05 0.29 0.12 0.61 0.23 0.00 0.00 176.35 177.55 3k7f n GLY 235 N 2.65 3.42 3.29 -3.19 0.00 -0.29 -2.22 105.19 108.85 3k7f n GLY 235 Ca -0.17 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.62 3k7f n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k7f s THR 236 N -2.76 0.78 -0.29 2.61 -4.23 -1.26 -1.91 115.64 108.59 3k7f s THR 236 Ca 0.16 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.59 3k7f s THR 236 Cb 0.01 -2.31 0.13 0.00 1.34 0.00 0.00 72.50 71.67 3k7f s THR 236 CO 0.12 -0.32 0.61 -0.62 -0.54 0.00 0.00 174.62 173.86 3k7f s ASP 237 N -3.25 -1.03 -0.00 3.99 3.68 0.11 -3.19 116.67 116.98 3k7f s ASP 237 Ca 0.29 1.38 0.01 0.00 2.13 0.00 0.00 52.55 56.36 3k7f s ASP 237 Cb 0.06 2.14 -0.02 0.00 -1.45 0.00 0.00 42.92 43.65 3k7f s ASP 237 CO 0.08 -0.23 0.03 0.00 0.13 0.00 0.00 175.17 175.18 3k7f n ILE 238 N 5.44 0.00 -1.19 4.11 3.06 -1.26 -1.61 119.36 127.91 3k7f n ILE 238 Ca -0.10 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.07 3k7f n ILE 238 Cb 0.49 0.53 0.00 0.00 0.54 0.00 0.00 39.64 41.21 3k7f n ILE 238 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3k7f n GLY 239 N 2.25 -2.27 0.00 4.50 0.00 -1.26 -4.79 105.19 103.62 3k7f n GLY 239 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k7f n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7f n GLY 240 N 0.00 -0.48 0.03 -0.02 0.00 -1.26 -3.19 105.19 100.27 3k7f n GLY 240 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3k7f n GLY 240 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k7f n SER 241 N 0.00 0.10 -0.07 1.61 7.64 -1.26 -0.23 113.62 121.41 3k7f n SER 241 Ca 0.00 0.54 -0.17 0.00 1.01 0.00 0.00 58.87 60.25 3k7f n SER 241 Cb 0.00 -0.55 -0.13 0.00 -1.01 0.00 0.00 64.21 62.51 3k7f n SER 241 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3k7f n ILE 242 N -1.63 1.60 0.08 0.44 5.41 -1.19 -1.95 119.36 122.12 3k7f n ILE 242 Ca 0.01 -0.66 -0.22 0.00 1.00 0.00 0.00 62.75 62.88 3k7f n ILE 242 Cb 0.07 -1.38 -0.14 0.00 -0.71 0.00 0.00 39.64 37.47 3k7f n ILE 242 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3k7f h ARG 243 N 0.03 0.49 -0.00 0.38 3.08 -0.96 -2.85 114.38 114.54 3k7f h ARG 243 Ca -0.49 -0.72 0.03 0.00 0.07 0.00 0.00 59.98 58.87 3k7f h ARG 243 Cb 2.00 0.25 -0.05 0.00 0.08 0.00 0.00 29.97 32.26 3k7f h ARG 243 CO 0.01 1.33 -0.31 0.74 -1.07 0.00 0.00 179.97 180.66 3k7f h PHE 244 N 0.01 -0.85 -0.17 3.04 0.04 -1.00 -0.26 116.94 117.76 3k7f h PHE 244 Ca -0.18 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.50 3k7f h PHE 244 Cb 1.83 0.38 -0.01 0.00 2.20 0.00 0.00 35.95 40.35 3k7f h PHE 244 CO 0.15 -0.40 -0.40 -1.00 -0.60 0.00 0.00 178.31 176.05 3k7f h PRO 245 N -0.46 0.37 0.08 1.51 0.13 -1.73 0.13 132.00 132.04 3k7f h PRO 245 Ca 0.06 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3k7f h PRO 245 Cb 0.55 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3k7f h PRO 245 CO -0.26 0.72 -0.04 0.77 -0.23 0.00 0.00 178.00 178.96 3k7f h SER 246 N 0.31 -0.09 -0.31 1.44 0.02 -1.33 -1.18 113.55 112.42 3k7f h SER 246 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3k7f h SER 246 Cb 0.84 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 3k7f h SER 246 CO 0.07 -0.06 0.14 0.00 -1.14 0.00 0.00 176.83 175.83 3k7f h ALA 247 N 0.81 0.40 -0.17 3.77 0.00 -0.87 0.12 119.26 123.32 3k7f h ALA 247 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3k7f h ALA 247 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3k7f h ALA 247 CO 0.02 -0.02 -0.17 0.74 0.00 0.00 0.00 179.25 179.82 3k7f h PHE 248 N 0.36 0.30 -0.34 0.00 -1.00 -0.67 -2.91 116.94 112.68 3k7f h PHE 248 Ca 0.10 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.84 3k7f h PHE 248 Cb 0.15 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.63 3k7f h PHE 248 CO -0.01 0.45 0.00 0.00 -1.61 0.00 0.00 178.31 177.13 3k7f n GLY 250 N 1.38 0.08 3.53 0.00 0.00 -0.43 -4.67 105.19 105.08 3k7f n GLY 250 Ca 0.18 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 3k7f n GLY 250 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k7f s ILE 251 N -3.19 0.82 0.07 -0.61 -4.36 0.28 -4.85 121.20 109.36 3k7f s ILE 251 Ca 0.29 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.61 3k7f s ILE 251 Cb -0.13 -2.43 -0.05 0.00 1.25 0.00 0.00 42.46 41.10 3k7f s ILE 251 CO 0.42 0.00 0.34 0.00 0.24 0.00 0.00 174.94 175.94 3k7f s GLY 253 N -1.95 -0.11 -0.06 0.00 0.00 -1.08 -0.98 107.32 103.14 3k7f s GLY 253 Ca 0.33 0.26 0.01 0.00 0.00 0.00 0.00 44.72 45.33 3k7f s GLY 253 CO 0.20 0.09 -0.07 -2.27 0.00 0.00 0.00 173.10 171.05 3k7f s LEU 254 N -1.15 1.31 -0.44 0.66 2.96 -0.73 -0.87 118.68 120.41 3k7f s LEU 254 Ca -0.12 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 3k7f s LEU 254 Cb -0.05 -0.62 0.08 0.00 0.50 0.00 0.00 46.19 46.10 3k7f s LEU 254 CO 0.03 -0.06 0.31 -0.75 -1.32 0.00 0.00 176.35 174.56 3k7f s LYS 255 N 1.10 2.69 1.08 1.98 2.20 0.31 -3.56 119.74 125.55 3k7f s LYS 255 Ca -0.08 -1.48 -0.13 0.00 -0.36 0.00 0.00 55.97 53.93 3k7f s LYS 255 Cb -0.14 -3.90 0.23 0.00 -1.51 0.00 0.00 37.83 32.51 3k7f s LYS 255 CO -0.01 -1.01 1.07 -2.14 -0.36 0.00 0.00 175.35 172.90 3k7f s PRO 256 N 1.48 -0.25 0.32 4.03 0.02 -1.26 -1.14 135.00 138.19 3k7f s PRO 256 Ca 0.04 0.55 -0.26 0.00 0.02 0.00 0.00 61.00 61.34 3k7f s PRO 256 Cb -0.24 -1.66 -0.14 0.00 0.02 0.00 0.00 34.50 32.49 3k7f s PRO 256 CO 0.03 -3.20 0.85 2.41 -0.33 0.00 0.00 177.00 176.76 3k7f n THR 257 N -4.51 2.02 -0.27 0.99 -1.04 -1.26 -4.64 114.28 105.56 3k7f n THR 257 Ca 0.05 -0.50 0.05 0.00 -2.04 0.00 0.00 64.05 61.60 3k7f n THR 257 Cb 0.57 -0.81 0.19 0.00 -1.82 0.00 0.00 70.33 68.46 3k7f n THR 257 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3k7f h GLY 258 N 1.55 1.23 -3.37 3.41 0.00 -1.86 -1.80 103.07 102.23 3k7f h GLY 258 Ca -0.39 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 3k7f h GLY 258 CO 0.58 -0.02 0.11 -2.01 0.00 0.00 0.00 176.54 175.19 3k7f n ASN 259 N -4.90 4.95 0.06 0.19 5.15 -1.26 -4.33 115.26 115.11 3k7f n ASN 259 Ca 0.15 -2.94 -0.09 0.00 -0.60 0.00 0.00 54.58 51.09 3k7f n ASN 259 Cb 0.38 -0.69 0.03 0.00 -0.53 0.00 0.00 39.78 38.97 3k7f n ASN 259 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 3k7f h ARG 260 N 3.07 0.36 -6.24 1.20 9.65 -1.68 -3.38 114.38 117.38 3k7f h ARG 260 Ca 0.10 -0.30 -0.59 0.00 -1.10 0.00 0.00 59.98 58.09 3k7f h ARG 260 Cb 1.98 0.07 -0.17 0.00 -1.39 0.00 0.00 29.97 30.45 3k7f h ARG 260 CO 0.54 0.95 -0.79 -0.51 2.80 0.00 0.00 179.97 182.96 3k7f s LEU 261 N -7.89 2.47 0.04 3.80 1.43 -1.26 -4.87 118.68 112.40 3k7f s LEU 261 Ca -0.05 -0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 51.84 3k7f s LEU 261 Cb 0.11 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 3k7f s LEU 261 CO 0.83 0.03 1.12 -0.55 0.23 0.00 0.00 176.35 178.02 3k7f s SER 262 N -2.87 7.18 -0.05 2.29 0.15 -1.26 -4.86 113.70 114.28 3k7f s SER 262 Ca 0.21 1.89 0.20 0.00 0.70 0.00 0.00 55.95 58.95 3k7f s SER 262 Cb -0.06 -2.58 0.66 0.00 -1.71 0.00 0.00 66.02 62.33 3k7f s SER 262 CO 0.10 -0.40 1.55 0.29 1.20 0.00 0.00 173.24 175.98 3k7f n LYS 263 N 3.91 3.09 -2.01 5.44 5.02 -1.26 -4.59 118.16 127.76 3k7f n LYS 263 Ca 0.08 -2.63 -0.42 0.00 -2.02 0.00 0.00 58.31 53.31 3k7f n LYS 263 Cb 0.48 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 3k7f n LYS 263 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3k7f s SER 264 N -0.94 6.67 0.00 4.39 0.15 -1.26 -2.23 113.70 120.48 3k7f s SER 264 Ca 0.48 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.47 3k7f s SER 264 Cb 0.28 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 3k7f s SER 264 CO 0.28 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.47 3k7f n GLY 265 N 3.97 0.91 3.77 9.45 0.00 -1.26 -1.63 105.19 120.39 3k7f n GLY 265 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3k7f n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7f s LEU 266 N 0.00 4.04 0.05 0.99 1.02 -0.95 -4.19 118.68 119.64 3k7f s LEU 266 Ca 0.00 2.47 -0.27 0.00 0.02 0.00 0.00 54.13 56.36 3k7f s LEU 266 Cb 0.00 -4.16 -0.05 0.00 0.02 0.00 0.00 46.19 42.00 3k7f s LEU 266 CO 0.00 -1.01 0.83 -0.75 0.02 0.00 0.00 176.35 175.44 3k7f s LYS 267 N -2.60 4.55 0.17 1.70 2.47 -0.31 -4.94 119.74 120.77 3k7f s LYS 267 Ca 0.63 1.18 0.03 0.00 -1.56 0.00 0.00 55.97 56.25 3k7f s LYS 267 Cb -0.33 -3.38 -0.01 0.00 -1.46 0.00 0.00 37.83 32.65 3k7f s LYS 267 CO 0.41 0.21 0.09 0.41 0.16 0.00 0.00 175.35 176.63 3k7f n GLY 268 N 2.47 3.64 0.00 5.54 0.00 -1.26 -4.81 105.19 110.76 3k7f n GLY 268 Ca -0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.11 3k7f n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7f s VAL 270 N -0.80 1.34 -0.03 0.00 1.01 -1.26 -4.64 120.40 116.02 3k7f s VAL 270 Ca 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.36 3k7f s VAL 270 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 3k7f s VAL 270 CO 0.00 0.39 -0.18 -0.31 0.00 0.00 0.00 175.10 174.99 3k7f s TYR 271 N 0.06 1.77 0.00 5.22 2.02 -1.26 -4.70 117.35 120.46 3k7f s TYR 271 Ca -0.04 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 3k7f s TYR 271 Cb -0.11 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 3k7f s TYR 271 CO 0.02 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.28 3k7f n GLY 272 N 2.95 0.78 3.60 0.71 0.00 -1.26 -5.02 105.19 106.96 3k7f n GLY 272 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3k7f n GLY 272 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k7f s GLN 273 N -0.30 3.80 0.00 1.61 -0.44 -1.26 -4.87 119.66 118.20 3k7f s GLN 273 Ca 0.00 0.62 0.00 0.00 -2.50 0.00 0.00 55.36 53.48 3k7f s GLN 273 Cb 0.00 -3.85 0.00 0.00 -1.64 0.00 0.00 33.01 27.52 3k7f s GLN 273 CO 0.00 -1.16 0.41 0.25 0.50 0.00 0.00 175.29 175.29 3k7f n THR 274 N 6.39 0.00 -0.06 -0.34 -2.24 -1.26 -4.68 114.28 112.08 3k7f n THR 274 Ca 0.10 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 3k7f n THR 274 Cb 0.48 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 3k7f n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k7f h ALA 275 N 0.00 0.31 -3.57 6.98 0.00 -1.89 -3.37 119.26 117.71 3k7f h ALA 275 Ca 0.00 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.22 3k7f h ALA 275 Cb 0.02 -0.10 -0.36 0.00 0.00 0.00 0.00 17.79 17.35 3k7f h ALA 275 CO 0.00 -0.22 -0.70 0.08 0.00 0.00 0.00 179.25 178.41 3k7f s VAL 276 N -6.17 2.68 0.27 0.00 1.01 -1.26 -4.99 120.40 111.93 3k7f s VAL 276 Ca -0.13 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 59.76 3k7f s VAL 276 Cb 0.09 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 3k7f s VAL 276 CO 0.70 -0.32 0.95 -1.58 0.00 0.00 0.00 175.10 174.85 3k7f s GLN 277 N 1.11 4.74 0.44 2.72 0.74 -1.26 -4.98 119.66 123.18 3k7f s GLN 277 Ca 0.00 1.45 -0.23 0.00 0.05 0.00 0.00 55.36 56.63 3k7f s GLN 277 Cb -0.20 -3.10 -0.08 0.00 1.10 0.00 0.00 33.01 30.73 3k7f s GLN 277 CO -0.04 0.41 1.12 -1.17 -0.55 0.00 0.00 175.29 175.06 3k7f s LEU 278 N -1.52 4.05 0.07 3.68 2.96 -1.26 -4.81 118.68 121.85 3k7f s LEU 278 Ca 0.45 2.21 0.07 0.00 -0.22 0.00 0.00 54.13 56.63 3k7f s LEU 278 Cb -0.24 -4.23 -0.03 0.00 0.50 0.00 0.00 46.19 42.19 3k7f s LEU 278 CO 0.29 -0.77 -0.18 -0.55 -1.32 0.00 0.00 176.35 173.82 3k7f s SER 279 N -1.44 2.21 0.13 3.68 0.15 -0.63 -4.68 113.70 113.11 3k7f s SER 279 Ca 0.62 -0.59 0.10 0.00 0.70 0.00 0.00 55.95 56.78 3k7f s SER 279 Cb -0.26 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 63.87 3k7f s SER 279 CO 0.32 0.06 -0.21 -1.48 1.20 0.00 0.00 173.24 173.12 3k7f s LEU 280 N -1.54 2.56 0.17 3.45 0.05 -1.26 -0.71 118.68 121.40 3k7f s LEU 280 Ca 0.04 -0.65 -0.23 0.00 0.05 0.00 0.00 54.13 53.35 3k7f s LEU 280 Cb -0.09 -1.41 0.08 0.00 -2.05 0.00 0.00 46.19 42.71 3k7f s LEU 280 CO 0.03 0.17 1.06 -0.83 -0.55 0.00 0.00 176.35 176.23 3k7f s GLY 281 N -2.18 0.08 0.34 -3.48 0.00 -0.80 -4.37 107.32 96.90 3k7f s GLY 281 Ca 0.17 -0.28 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 3k7f s GLY 281 CO 0.09 2.59 0.65 2.56 0.00 0.00 0.00 173.10 178.99 3k7f s PRO 282 N -2.20 3.72 0.03 2.90 0.04 -1.23 -1.13 135.00 137.12 3k7f s PRO 282 Ca 0.22 0.24 0.04 0.00 0.04 0.00 0.00 61.00 61.54 3k7f s PRO 282 Cb -0.02 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 3k7f s PRO 282 CO 0.05 0.11 -0.13 -1.64 0.04 0.00 0.00 177.00 175.43 3k7f s MET 283 N -3.62 0.92 0.09 4.56 -1.94 -0.43 -1.77 119.30 117.11 3k7f s MET 283 Ca 0.48 -0.66 -0.26 0.00 -1.71 0.00 0.00 55.69 53.53 3k7f s MET 283 Cb -0.11 -0.91 0.09 0.00 2.01 0.00 0.00 34.83 35.92 3k7f s MET 283 CO 0.30 0.23 1.14 0.00 -0.01 0.00 0.00 175.02 176.67 3k7f s ALA 284 N -0.72 -1.95 -0.55 3.03 0.00 -0.15 -1.63 121.76 119.80 3k7f s ALA 284 Ca 0.02 0.02 0.24 0.00 0.00 0.00 0.00 51.96 52.24 3k7f s ALA 284 Cb -0.07 0.70 0.52 0.00 0.00 0.00 0.00 23.12 24.27 3k7f s ALA 284 CO 0.01 -1.08 1.66 0.00 0.00 0.00 0.00 175.76 176.34 3k7f h ARG 285 N 2.00 0.00 -3.86 0.00 3.08 -1.84 0.16 114.38 113.92 3k7f h ARG 285 Ca -0.26 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 3k7f h ARG 285 Cb 1.21 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.16 3k7f h ARG 285 CO 0.32 0.00 -0.20 0.16 -1.07 0.00 0.00 179.97 179.18 3k7f s ASP 286 N -5.51 0.10 0.12 7.04 3.84 -1.26 -4.53 116.67 116.48 3k7f s ASP 286 Ca 0.08 -1.09 -0.11 0.00 -0.00 0.00 0.00 52.55 51.43 3k7f s ASP 286 Cb 0.08 0.57 -0.10 0.00 -1.38 0.00 0.00 42.92 42.09 3k7f s ASP 286 CO 0.64 -1.13 1.35 0.58 -0.00 0.00 0.00 175.17 176.62 3k7f h VAL 287 N 2.29 1.29 -0.54 2.11 2.07 -1.94 -3.07 116.25 118.46 3k7f h VAL 287 Ca -0.28 -1.94 0.06 0.00 0.82 0.00 0.00 66.70 65.35 3k7f h VAL 287 Cb 1.25 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 3k7f h VAL 287 CO 0.39 0.62 0.36 -0.08 0.02 0.00 0.00 177.57 178.87 3k7f h GLU 288 N 0.53 0.50 -0.73 1.57 4.57 -1.97 -0.95 114.58 118.10 3k7f h GLU 288 Ca -0.04 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 3k7f h GLU 288 Cb 1.34 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.79 3k7f h GLU 288 CO 0.15 0.33 0.25 0.77 -1.18 0.00 0.00 179.01 179.33 3k7f h SER 289 N 0.51 1.04 -0.53 1.04 0.02 -1.95 -0.64 113.55 113.04 3k7f h SER 289 Ca 0.23 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3k7f h SER 289 Cb 0.27 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3k7f h SER 289 CO -0.06 0.96 0.22 -0.07 -1.14 0.00 0.00 176.83 176.74 3k7f h LEU 290 N 1.06 0.72 -0.38 5.07 3.38 -1.20 -0.84 115.31 123.12 3k7f h LEU 290 Ca 0.24 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k7f h LEU 290 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3k7f h LEU 290 CO -0.01 0.68 0.23 0.00 0.09 0.00 0.00 178.44 179.43 3k7f h ALA 291 N 1.07 0.48 -0.42 1.53 0.00 -1.01 -1.59 119.26 119.32 3k7f h ALA 291 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k7f h ALA 291 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3k7f h ALA 291 CO -0.02 -0.02 0.27 1.25 0.00 0.00 0.00 179.25 180.73 3k7f h LEU 292 N 0.50 0.49 -0.89 0.00 5.85 -1.00 0.18 115.31 120.44 3k7f h LEU 292 Ca 0.14 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.86 3k7f h LEU 292 Cb -0.00 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 3k7f h LEU 292 CO -0.03 0.38 0.57 0.00 -0.34 0.00 0.00 178.44 179.03 3k7f h LEU 294 N 1.11 0.86 -1.15 0.00 5.85 -0.96 -1.08 115.31 119.94 3k7f h LEU 294 Ca 0.36 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.62 3k7f h LEU 294 Cb 0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3k7f h LEU 294 CO -0.12 1.16 0.57 0.50 -0.34 0.00 0.00 178.44 180.21 3k7f h LYS 295 N 0.58 1.12 -0.05 1.25 3.64 -0.59 -0.15 116.57 122.37 3k7f h LYS 295 Ca 0.05 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 3k7f h LYS 295 Cb 0.92 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3k7f h LYS 295 CO 0.08 0.74 -0.83 0.00 -2.27 0.00 0.00 179.45 177.17 3k7f h ALA 296 N 1.47 0.46 -0.13 5.00 0.00 -0.87 -3.23 119.26 121.95 3k7f h ALA 296 Ca 0.33 -0.65 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 3k7f h ALA 296 Cb -0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3k7f h ALA 296 CO -0.08 0.77 -0.68 -0.07 0.00 0.00 0.00 179.25 179.19 3k7f h LEU 297 N 0.29 0.64 -5.84 0.00 3.38 -0.87 -3.37 115.31 109.54 3k7f h LEU 297 Ca -0.06 -0.40 -0.71 0.00 0.09 0.00 0.00 57.88 56.80 3k7f h LEU 297 Cb 1.44 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 3k7f h LEU 297 CO 0.15 1.14 2.98 0.18 0.09 0.00 0.00 178.44 182.98 3k7f n LEU 298 N -3.90 7.36 -4.46 1.67 4.77 -0.10 -4.43 117.00 117.91 3k7f n LEU 298 Ca -0.05 -4.38 -0.22 0.00 -0.03 0.00 0.00 56.01 51.34 3k7f n LEU 298 Cb 0.68 -1.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.10 3k7f n LEU 298 CO 0.49 1.48 -0.25 0.00 -1.33 0.00 0.00 177.39 177.77 3k7f h GLU 300 N 2.05 0.61 -0.26 0.00 4.57 -1.95 -1.33 114.58 118.27 3k7f h GLU 300 Ca -0.40 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 57.81 3k7f h GLU 300 Cb 1.25 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.64 3k7f h GLU 300 CO 0.67 0.40 -0.14 0.45 -1.18 0.00 0.00 179.01 179.21 3k7f h HIS 301 N 0.63 -0.33 -0.30 0.92 3.86 -1.96 0.19 115.15 118.16 3k7f h HIS 301 Ca 0.43 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.65 3k7f h HIS 301 Cb 0.76 0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 3k7f h HIS 301 CO -0.00 -0.20 0.11 1.25 0.86 0.00 0.00 177.93 179.94 3k7f h LEU 302 N -0.11 0.42 -1.38 2.43 6.46 -1.48 -1.73 115.31 119.92 3k7f h LEU 302 Ca 0.14 -0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.66 3k7f h LEU 302 Cb 0.32 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3k7f h LEU 302 CO -0.33 0.49 -0.27 -0.26 -0.62 0.00 0.00 178.44 177.46 3k7f h PHE 303 N 0.33 0.00 0.09 1.25 0.04 -0.89 -0.71 116.94 117.05 3k7f h PHE 303 Ca 0.10 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.57 3k7f h PHE 303 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 3k7f h PHE 303 CO -0.00 0.27 -1.54 1.79 -0.60 0.00 0.00 178.31 178.23 3k7f h THR 304 N 0.00 1.12 -0.01 -1.55 1.35 -0.56 -3.17 112.91 110.08 3k7f h THR 304 Ca -0.00 -2.81 -0.11 0.00 -0.55 0.00 0.00 66.41 62.94 3k7f h THR 304 Cb 0.62 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 3k7f h THR 304 CO 0.03 0.79 -0.50 -0.07 -0.25 0.00 0.00 175.52 175.52 3k7f h LEU 305 N 0.05 0.04 -6.71 3.87 3.38 -1.05 -3.37 115.31 111.52 3k7f h LEU 305 Ca -0.24 -0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.11 3k7f h LEU 305 Cb 1.99 -0.01 -0.39 0.00 0.09 0.00 0.00 40.66 42.34 3k7f h LEU 305 CO 0.14 0.54 -0.81 -0.62 0.09 0.00 0.00 178.44 177.78 3k7f s ASP 306 N -6.89 2.94 0.42 -0.43 3.68 -0.30 -4.98 116.67 111.12 3k7f s ASP 306 Ca -0.02 -2.92 0.26 0.00 2.13 0.00 0.00 52.55 52.00 3k7f s ASP 306 Cb 0.13 -0.82 1.43 0.00 -1.45 0.00 0.00 42.92 42.22 3k7f s ASP 306 CO 0.75 -0.21 1.79 -0.65 0.13 0.00 0.00 175.17 176.99 3k7f h PRO 307 N 6.16 0.00 0.00 4.34 0.11 -1.72 -2.30 132.00 138.59 3k7f h PRO 307 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3k7f h PRO 307 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3k7f h PRO 307 CO 0.45 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.49 3k7f n THR 308 N -2.45 0.68 -3.22 -1.15 -2.24 -1.26 -4.70 114.28 99.94 3k7f n THR 308 Ca -0.02 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 3k7f n THR 308 Cb 0.09 -0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 67.39 3k7f n THR 308 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k7f s VAL 309 N -3.18 5.13 0.27 2.28 1.01 -0.87 -5.03 120.40 120.02 3k7f s VAL 309 Ca 0.08 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 3k7f s VAL 309 Cb 0.11 -3.89 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 3k7f s VAL 309 CO 0.47 0.27 1.62 -0.81 0.00 0.00 0.00 175.10 176.65 3k7f n PRO 310 N 3.94 2.69 -1.65 2.72 -0.04 -1.26 -4.82 135.00 136.58 3k7f n PRO 310 Ca -0.05 0.96 -0.41 0.00 -0.04 0.00 0.00 63.50 63.96 3k7f n PRO 310 Cb 0.51 -2.76 -0.01 0.00 -0.04 0.00 0.00 33.50 31.21 3k7f n PRO 310 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3k7f n PRO 311 N 2.56 3.10 -3.14 0.54 -0.04 -1.26 -4.88 135.00 131.89 3k7f n PRO 311 Ca 0.10 -2.55 -0.43 0.00 -0.04 0.00 0.00 63.50 60.58 3k7f n PRO 311 Cb 0.36 -3.15 -0.07 0.00 -0.04 0.00 0.00 33.50 30.60 3k7f n PRO 311 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k7f s LEU 312 N 1.59 4.71 0.78 1.53 1.43 -1.26 -5.06 118.68 122.39 3k7f s LEU 312 Ca 0.52 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 3k7f s LEU 312 Cb 0.15 -2.58 0.06 0.00 0.03 0.00 0.00 46.19 43.85 3k7f s LEU 312 CO -0.08 -0.82 1.10 -2.16 0.23 0.00 0.00 176.35 174.62 3k7f s PRO 313 N 2.72 2.17 -0.05 1.29 0.04 -1.26 -4.93 135.00 134.98 3k7f s PRO 313 Ca 0.19 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.16 3k7f s PRO 313 Cb -0.16 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 3k7f s PRO 313 CO 0.15 -1.72 1.76 0.12 0.04 0.00 0.00 177.00 177.36 3k7f s PHE 314 N -2.83 1.76 -0.84 0.56 5.36 -1.26 -4.94 117.98 115.79 3k7f s PHE 314 Ca 0.62 0.06 -0.22 0.00 -0.96 0.00 0.00 56.93 56.43 3k7f s PHE 314 Cb -0.18 -4.01 0.08 0.00 -0.34 0.00 0.00 43.02 38.57 3k7f s PHE 314 CO 0.55 -4.26 1.17 1.03 -1.46 0.00 0.00 175.22 172.26 3k7f s ARG 315 N 4.32 3.39 0.23 10.12 0.52 -1.26 -4.89 118.95 131.37 3k7f s ARG 315 Ca 0.79 -1.12 -0.07 0.00 -0.52 0.00 0.00 55.73 54.81 3k7f s ARG 315 Cb -0.35 -4.71 0.31 0.00 0.52 0.00 0.00 34.95 30.73 3k7f s ARG 315 CO 0.33 -1.94 1.82 0.93 0.02 0.00 0.00 175.30 176.47 3k7f h GLU 316 N 9.44 0.79 -0.25 3.54 4.39 -1.99 -2.21 114.58 128.28 3k7f h GLU 316 Ca -0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3k7f h GLU 316 Cb 1.04 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3k7f h GLU 316 CO 1.23 0.52 0.13 1.05 -1.16 0.00 0.00 179.01 180.78 3k7f h GLU 317 N 0.81 0.34 -0.02 2.33 9.09 -1.97 0.13 114.58 125.29 3k7f h GLU 317 Ca 0.35 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.70 3k7f h GLU 317 Cb 0.23 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 3k7f h GLU 317 CO -0.20 0.26 -0.11 0.28 0.05 0.00 0.00 179.01 179.30 3k7f h VAL 318 N 0.35 1.50 -0.99 -1.06 2.07 -1.80 -2.73 116.25 113.59 3k7f h VAL 318 Ca 0.09 -1.61 0.03 0.00 0.82 0.00 0.00 66.70 66.03 3k7f h VAL 318 Cb 0.03 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 3k7f h VAL 318 CO -0.01 0.43 0.65 0.22 0.02 0.00 0.00 177.57 178.88 3k7f h TYR 319 N -0.50 1.22 -0.00 1.57 3.20 -1.04 -2.47 116.97 118.95 3k7f h TYR 319 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3k7f h TYR 319 Cb 0.76 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.63 3k7f h TYR 319 CO 0.15 0.72 -0.12 0.54 -1.64 0.00 0.00 178.16 177.81 3k7f n ARG 320 N -4.43 0.11 -1.68 1.82 5.12 0.40 -4.39 116.66 113.61 3k7f n ARG 320 Ca 0.13 -0.02 -0.39 0.00 -1.93 0.00 0.00 57.85 55.64 3k7f n ARG 320 Cb 0.08 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 29.92 3k7f n ARG 320 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3k7f n SER 321 N -1.43 1.80 -1.03 0.55 2.88 -0.93 -4.95 113.62 110.52 3k7f n SER 321 Ca 0.08 0.93 0.05 0.00 -1.33 0.00 0.00 58.87 58.60 3k7f n SER 321 Cb 0.32 -1.48 0.12 0.00 -0.75 0.00 0.00 64.21 62.42 3k7f n SER 321 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k7f n SER 322 N -0.71 1.36 -4.80 -3.46 3.41 -1.26 -5.02 113.62 103.14 3k7f n SER 322 Ca 0.12 -2.98 -0.33 0.00 -0.26 0.00 0.00 58.87 55.41 3k7f n SER 322 Cb 0.45 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 3k7f n SER 322 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3k7f s ARG 323 N -1.67 3.63 0.30 4.33 0.52 -1.26 -5.00 118.95 119.81 3k7f s ARG 323 Ca 0.36 1.27 -0.29 0.00 -0.52 0.00 0.00 55.73 56.55 3k7f s ARG 323 Cb 0.38 -2.07 -0.13 0.00 0.52 0.00 0.00 34.95 33.64 3k7f s ARG 323 CO -0.12 -0.56 1.30 -2.30 0.02 0.00 0.00 175.30 173.64 3k7f n PRO 324 N -1.41 2.01 -4.07 3.54 -0.02 -1.26 -5.01 135.00 128.79 3k7f n PRO 324 Ca 0.09 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 3k7f n PRO 324 Cb 0.53 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 3k7f n PRO 324 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k7f s LEU 325 N -0.50 3.75 -0.41 2.45 1.43 -1.26 -4.99 118.68 119.15 3k7f s LEU 325 Ca 0.60 -0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.44 3k7f s LEU 325 Cb -0.61 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.20 3k7f s LEU 325 CO 0.58 0.16 0.64 -0.13 0.23 0.00 0.00 176.35 177.83 3k7f s ARG 326 N -2.45 3.43 -0.32 1.70 0.52 -1.26 -1.28 118.95 119.28 3k7f s ARG 326 Ca 0.29 -0.21 -0.05 0.00 -0.52 0.00 0.00 55.73 55.24 3k7f s ARG 326 Cb -0.12 -3.90 0.04 0.00 0.52 0.00 0.00 34.95 31.50 3k7f s ARG 326 CO 0.22 -0.91 0.06 0.08 0.02 0.00 0.00 175.30 174.77 3k7f s VAL 327 N 2.78 3.47 0.61 3.52 1.01 0.98 -0.39 120.40 132.38 3k7f s VAL 327 Ca 0.23 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 3k7f s VAL 327 Cb -0.14 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3k7f s VAL 327 CO 0.17 -0.15 1.09 -0.83 0.00 0.00 0.00 175.10 175.38 3k7f s GLY 328 N 1.35 2.22 -0.00 4.51 0.00 -0.13 0.25 107.32 115.51 3k7f s GLY 328 Ca -0.03 0.52 -0.23 0.00 0.00 0.00 0.00 44.72 44.98 3k7f s GLY 328 CO 0.01 0.86 0.51 -2.52 0.00 0.00 0.00 173.10 171.96 3k7f s TYR 329 N -2.30 -0.42 -0.00 1.90 -0.85 -0.42 -0.43 117.35 114.83 3k7f s TYR 329 Ca 0.66 0.61 -0.03 0.00 -0.52 0.00 0.00 57.07 57.79 3k7f s TYR 329 Cb -0.19 0.29 -0.00 0.00 0.38 0.00 0.00 41.96 42.43 3k7f s TYR 329 CO 0.37 -0.56 0.06 1.52 -1.52 0.00 0.00 175.55 175.42 3k7f s TYR 330 N -1.74 0.08 -0.25 -3.49 1.13 -1.07 -1.68 117.35 110.33 3k7f s TYR 330 Ca -0.09 -0.16 0.23 0.00 -1.41 0.00 0.00 57.07 55.63 3k7f s TYR 330 Cb -0.02 -0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.76 3k7f s TYR 330 CO 0.04 -0.17 1.02 0.39 -2.51 0.00 0.00 175.55 174.31 3k7f n GLU 331 N 2.03 0.59 -3.64 -3.49 1.02 -1.26 -3.93 120.64 111.96 3k7f n GLU 331 Ca -0.20 0.10 -0.15 0.00 -0.02 0.00 0.00 57.16 56.89 3k7f n GLU 331 Cb 0.57 -1.80 -0.07 0.00 -0.02 0.00 0.00 31.44 30.12 3k7f n GLU 331 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3k7f s THR 332 N -3.36 0.02 -2.10 2.62 -1.32 -1.26 -4.75 115.64 105.50 3k7f s THR 332 Ca -0.01 -0.19 0.18 0.00 -1.21 0.00 0.00 61.69 60.47 3k7f s THR 332 Cb 0.10 -0.81 0.47 0.00 -1.51 0.00 0.00 72.50 70.75 3k7f s THR 332 CO 0.80 -0.10 1.42 -0.90 -2.21 0.00 0.00 174.62 173.62 3k7f n ASP 333 N 1.34 2.80 -1.60 8.08 3.85 -1.26 -4.93 116.55 124.82 3k7f n ASP 333 Ca -0.19 -1.96 -0.20 0.00 -0.71 0.00 0.00 54.79 51.72 3k7f n ASP 333 Cb 0.56 -0.31 -0.08 0.00 -1.35 0.00 0.00 41.12 39.94 3k7f n ASP 333 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3k7f n ASN 334 N 1.04 -5.32 0.08 -1.12 5.03 -1.26 -4.74 115.26 108.98 3k7f n ASN 334 Ca 0.18 0.49 0.00 0.00 0.87 0.00 0.00 54.58 56.12 3k7f n ASN 334 Cb 0.46 -4.71 0.00 0.00 -1.02 0.00 0.00 39.78 34.51 3k7f n ASN 334 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k7f n TYR 335 N -2.36 -0.94 -3.41 3.10 4.19 -1.26 -4.95 117.16 111.53 3k7f n TYR 335 Ca -0.20 0.17 -0.43 0.00 3.31 0.00 0.00 57.90 60.74 3k7f n TYR 335 Cb 0.66 0.21 -0.09 0.00 0.49 0.00 0.00 39.34 40.61 3k7f n TYR 335 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 3k7f s THR 336 N -2.00 5.20 0.16 2.97 2.01 -1.26 -4.61 115.64 118.11 3k7f s THR 336 Ca 0.00 -0.58 -0.33 0.00 0.31 0.00 0.00 61.69 61.09 3k7f s THR 336 Cb 0.00 -3.98 -0.13 0.00 0.01 0.00 0.00 72.50 68.41 3k7f s THR 336 CO 0.00 -0.36 1.69 0.80 -0.69 0.00 0.00 174.62 176.06 3k7f n MET 337 N 5.31 2.48 -2.16 4.92 1.56 -1.26 -4.49 117.12 123.48 3k7f n MET 337 Ca -0.10 0.89 -0.35 0.00 -0.27 0.00 0.00 57.70 57.88 3k7f n MET 337 Cb 0.47 -2.72 0.01 0.00 2.15 0.00 0.00 33.22 33.14 3k7f n MET 337 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 3k7f s PRO 338 N 1.48 3.23 0.77 2.12 0.04 -1.26 -4.95 135.00 136.43 3k7f s PRO 338 Ca 0.79 1.62 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 3k7f s PRO 338 Cb -0.59 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.03 3k7f s PRO 338 CO 0.37 -0.95 1.14 -1.54 0.04 0.00 0.00 177.00 176.05 3k7f s SER 339 N -1.84 4.13 0.35 6.66 1.04 -1.26 -4.81 113.70 117.97 3k7f s SER 339 Ca 0.73 2.10 0.07 0.00 0.48 0.00 0.00 55.95 59.33 3k7f s SER 339 Cb -0.24 -2.56 0.75 0.00 0.10 0.00 0.00 66.02 64.07 3k7f s SER 339 CO 0.30 -2.29 1.89 -0.65 0.98 0.00 0.00 173.24 173.47 3k7f h PRO 340 N -0.85 0.74 -0.54 4.02 0.11 -1.92 -0.93 132.00 132.63 3k7f h PRO 340 Ca -0.45 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3k7f h PRO 340 Cb 1.26 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3k7f h PRO 340 CO 0.49 0.49 -0.10 0.00 -0.21 0.00 0.00 178.00 178.67 3k7f h ALA 341 N 1.58 0.81 -0.67 -0.75 0.00 -1.90 -1.56 119.26 116.77 3k7f h ALA 341 Ca 0.41 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3k7f h ALA 341 Cb 0.53 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3k7f h ALA 341 CO -0.18 0.67 0.43 0.52 0.00 0.00 0.00 179.25 180.69 3k7f h MET 342 N 0.90 0.83 -0.29 0.00 2.86 -1.52 -0.56 114.93 117.15 3k7f h MET 342 Ca 0.14 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 3k7f h MET 342 Cb 0.66 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3k7f h MET 342 CO 0.05 0.55 -0.23 -0.09 1.06 0.00 0.00 176.91 178.25 3k7f h ARG 343 N 0.86 0.67 -0.35 1.72 2.43 -1.00 -1.81 114.38 116.90 3k7f h ARG 343 Ca 0.26 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3k7f h ARG 343 Cb -0.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3k7f h ARG 343 CO -0.08 0.94 0.22 -0.09 -1.51 0.00 0.00 179.97 179.44 3k7f h ARG 344 N 0.42 0.46 -0.42 0.20 2.43 -1.20 -0.78 114.38 115.49 3k7f h ARG 344 Ca 0.05 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3k7f h ARG 344 Cb 0.78 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 3k7f h ARG 344 CO 0.06 0.33 0.11 0.00 -1.51 0.00 0.00 179.97 178.96 3k7f h ALA 345 N 1.10 0.47 0.07 2.80 0.00 -0.94 0.72 119.26 123.49 3k7f h ALA 345 Ca 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3k7f h ALA 345 Cb -0.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k7f h ALA 345 CO -0.03 -0.29 -0.03 1.25 0.00 0.00 0.00 179.25 180.15 3k7f h LEU 346 N 0.25 -0.08 -0.63 0.00 7.12 -1.09 -1.98 115.31 118.90 3k7f h LEU 346 Ca 0.20 -0.06 -0.07 0.00 0.13 0.00 0.00 57.88 58.08 3k7f h LEU 346 Cb 0.23 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.36 3k7f h LEU 346 CO -0.25 0.01 0.12 0.40 -0.13 0.00 0.00 178.44 178.59 3k7f h ILE 347 N -0.16 1.26 -0.75 4.05 2.04 -0.80 -0.22 117.51 122.93 3k7f h ILE 347 Ca -0.01 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 3k7f h ILE 347 Cb 0.13 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3k7f h ILE 347 CO 0.02 0.37 0.24 -0.33 0.00 0.00 0.00 178.15 178.44 3k7f h GLU 348 N 0.95 1.16 -0.40 2.37 5.08 -0.85 -0.77 114.58 122.13 3k7f h GLU 348 Ca 0.19 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3k7f h GLU 348 Cb 0.41 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3k7f h GLU 348 CO 0.01 0.99 0.10 1.15 -1.00 0.00 0.00 179.01 180.25 3k7f h THR 349 N 1.12 1.23 -0.57 1.13 2.02 -1.05 -1.14 112.91 115.64 3k7f h THR 349 Ca 0.24 -0.78 0.07 0.00 0.77 0.00 0.00 66.41 66.70 3k7f h THR 349 Cb 0.31 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 3k7f h THR 349 CO -0.01 0.27 0.26 0.50 0.37 0.00 0.00 175.52 176.91 3k7f h LYS 350 N 0.50 0.47 -0.58 6.66 3.64 -0.83 -0.39 116.57 126.04 3k7f h LYS 350 Ca 0.12 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 3k7f h LYS 350 Cb 0.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3k7f h LYS 350 CO 0.00 0.31 0.01 1.96 -2.27 0.00 0.00 179.45 179.47 3k7f h GLN 351 N 0.49 1.01 -0.26 1.90 4.20 -0.89 -1.13 115.11 120.42 3k7f h GLN 351 Ca 0.27 -0.32 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 3k7f h GLN 351 Cb 0.24 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3k7f h GLN 351 CO -0.22 1.00 -0.37 0.00 -0.67 0.00 0.00 178.83 178.57 3k7f h ARG 352 N 0.90 0.60 -0.05 1.46 3.08 -0.94 -1.19 114.38 118.24 3k7f h ARG 352 Ca 0.17 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 3k7f h ARG 352 Cb 0.53 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3k7f h ARG 352 CO 0.03 0.88 0.03 -0.07 -1.07 0.00 0.00 179.97 179.76 3k7f h LEU 353 N 0.50 0.06 -0.48 3.04 3.38 -0.91 -1.48 115.31 119.43 3k7f h LEU 353 Ca 0.05 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3k7f h LEU 353 Cb 0.87 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 3k7f h LEU 353 CO 0.07 0.11 0.19 -0.33 0.09 0.00 0.00 178.44 178.57 3k7f h GLU 354 N 0.01 0.36 -0.01 1.13 5.08 -1.12 -0.39 114.58 119.64 3k7f h GLU 354 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k7f h GLU 354 Cb 0.06 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3k7f h GLU 354 CO -0.00 0.24 0.02 0.00 -1.00 0.00 0.00 179.01 178.26 3k7f h ALA 355 N 1.30 1.50 -0.35 3.43 0.00 -1.01 -0.88 119.26 123.24 3k7f h ALA 355 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3k7f h ALA 355 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3k7f h ALA 355 CO -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.01 3k7f n ALA 356 N -2.30 2.45 -0.26 0.00 0.00 -0.20 -4.91 120.51 115.30 3k7f n ALA 356 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3k7f n ALA 356 Cb 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3k7f n ALA 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k7f n GLY 357 N 1.17 0.85 3.91 0.00 0.00 -0.34 -5.03 105.19 105.75 3k7f n GLY 357 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 3k7f n GLY 357 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k7f s HIS 358 N -2.03 3.49 -0.27 1.61 3.76 -0.95 -4.71 115.29 116.20 3k7f s HIS 358 Ca 0.00 0.68 -0.10 0.00 -0.15 0.00 0.00 55.06 55.49 3k7f s HIS 358 Cb 0.00 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 3k7f s HIS 358 CO 0.00 0.06 0.15 0.99 -0.85 0.00 0.00 174.74 175.09 3k7f s THR 359 N -2.26 5.06 -0.25 1.30 2.01 -0.40 -4.23 115.64 116.87 3k7f s THR 359 Ca 0.45 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.45 3k7f s THR 359 Cb -0.10 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 3k7f s THR 359 CO 0.33 0.29 0.10 -0.76 -0.69 0.00 0.00 174.62 173.89 3k7f s LEU 360 N 1.62 3.64 -0.18 4.42 2.01 -1.26 -0.02 118.68 128.91 3k7f s LEU 360 Ca 0.07 -0.11 0.01 0.00 0.01 0.00 0.00 54.13 54.11 3k7f s LEU 360 Cb -0.15 -1.98 0.02 0.00 0.01 0.00 0.00 46.19 44.09 3k7f s LEU 360 CO 0.08 -0.01 -0.19 -0.63 1.01 0.00 0.00 176.35 176.62 3k7f s ILE 361 N 1.47 2.02 0.29 -0.59 1.01 0.14 -4.97 121.20 120.56 3k7f s ILE 361 Ca 0.06 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 3k7f s ILE 361 Cb -0.15 -1.86 -0.12 0.00 0.01 0.00 0.00 42.46 40.35 3k7f s ILE 361 CO 0.05 0.48 1.60 -2.65 0.00 0.00 0.00 174.94 174.42 3k7f n PRO 362 N 4.62 2.70 -3.63 2.79 -0.02 -1.26 -1.30 135.00 138.89 3k7f n PRO 362 Ca -0.20 0.96 -0.04 0.00 -2.02 0.00 0.00 63.50 62.20 3k7f n PRO 362 Cb 0.49 -2.74 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 3k7f n PRO 362 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3k7f s PHE 363 N -0.01 -0.92 -0.06 6.00 2.19 -0.68 -4.78 117.98 119.74 3k7f s PHE 363 Ca 0.64 1.78 0.00 0.00 0.33 0.00 0.00 56.93 59.68 3k7f s PHE 363 Cb -0.50 0.55 0.02 0.00 -1.31 0.00 0.00 43.02 41.79 3k7f s PHE 363 CO 0.49 -0.45 -0.03 -1.17 1.83 0.00 0.00 175.22 175.88 3k7f s LEU 364 N 1.73 1.04 0.26 6.12 2.96 -1.26 -3.98 118.68 125.56 3k7f s LEU 364 Ca -0.09 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 3k7f s LEU 364 Cb -0.05 -0.46 -0.14 0.00 0.50 0.00 0.00 46.19 46.04 3k7f s LEU 364 CO -0.18 -0.11 1.25 -2.65 -1.32 0.00 0.00 176.35 173.34 3k7f n PRO 365 N 4.51 1.76 -1.73 0.98 -0.02 -1.26 -4.92 135.00 134.32 3k7f n PRO 365 Ca -0.18 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 3k7f n PRO 365 Cb 0.50 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.86 3k7f n PRO 365 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3k7f s ASN 366 N -0.09 5.12 -1.47 2.55 2.20 -1.26 -4.09 114.94 117.89 3k7f s ASN 366 Ca 0.64 1.96 -0.09 0.00 -0.94 0.00 0.00 52.86 54.42 3k7f s ASN 366 Cb -0.67 -2.54 0.06 0.00 -2.00 0.00 0.00 41.25 36.09 3k7f s ASN 366 CO 0.55 -1.62 0.85 0.59 -2.94 0.00 0.00 177.10 174.53 3k7f n ASN 367 N -2.50 -3.34 -0.35 3.54 3.02 -1.26 -4.90 115.26 109.47 3k7f n ASN 367 Ca 0.10 -0.83 0.02 0.00 -0.03 0.00 0.00 54.58 53.84 3k7f n ASN 367 Cb 0.52 -3.79 0.16 0.00 -0.61 0.00 0.00 39.78 36.07 3k7f n ASN 367 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3k7f h ILE 368 N -1.97 1.08 -0.57 2.41 2.04 -1.95 -1.71 117.51 116.85 3k7f h ILE 368 Ca -0.59 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 3k7f h ILE 368 Cb 1.37 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3k7f h ILE 368 CO 0.65 0.20 0.20 -0.65 0.00 0.00 0.00 178.15 178.55 3k7f h PRO 369 N 1.12 0.83 -0.32 2.37 0.11 -1.94 -0.89 132.00 133.27 3k7f h PRO 369 Ca 0.41 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 3k7f h PRO 369 Cb 0.15 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3k7f h PRO 369 CO -0.17 0.70 0.10 -0.92 -0.21 0.00 0.00 178.00 177.50 3k7f h TYR 370 N 0.82 0.52 -0.87 0.65 3.20 -1.88 0.58 116.97 119.99 3k7f h TYR 370 Ca 0.19 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.06 3k7f h TYR 370 Cb 0.20 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 3k7f h TYR 370 CO 0.01 0.52 0.57 0.00 -1.64 0.00 0.00 178.16 177.63 3k7f h ALA 371 N 0.94 1.50 0.00 1.82 0.00 -0.56 -0.78 119.26 122.18 3k7f h ALA 371 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3k7f h ALA 371 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3k7f h ALA 371 CO -0.00 0.39 -0.43 -0.07 0.00 0.00 0.00 179.25 179.14 3k7f h LEU 372 N 1.03 0.00 0.09 0.00 3.38 -1.03 0.13 115.31 118.91 3k7f h LEU 372 Ca 0.36 -0.77 -0.29 0.00 0.09 0.00 0.00 57.88 57.27 3k7f h LEU 372 Cb 0.12 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.89 3k7f h LEU 372 CO -0.12 1.13 -1.23 -0.33 0.09 0.00 0.00 178.44 177.99 3k7f h GLU 373 N -1.00 0.57 0.00 1.13 5.08 -0.89 -2.35 114.58 117.13 3k7f h GLU 373 Ca -0.12 -0.77 -0.14 0.00 -1.00 0.00 0.00 59.36 57.33 3k7f h GLU 373 Cb 1.04 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 3k7f h GLU 373 CO -0.07 1.34 -1.46 0.28 -1.00 0.00 0.00 179.01 178.11 3k7f n VAL 374 N -3.76 1.51 0.00 3.13 0.31 -0.38 -4.13 118.33 115.01 3k7f n VAL 374 Ca -0.13 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 3k7f n VAL 374 Cb 0.98 -2.21 -0.09 0.00 -0.91 0.00 0.00 33.84 31.61 3k7f n VAL 374 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3k7f h LEU 375 N -1.00 -0.09 0.39 7.52 3.38 -1.37 -1.53 115.31 122.62 3k7f h LEU 375 Ca -0.21 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.21 3k7f h LEU 375 Cb 1.18 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3k7f h LEU 375 CO -0.13 0.55 -0.19 0.28 0.09 0.00 0.00 178.44 179.05 3k7f h SER 376 N -0.81 -0.45 -0.46 -0.43 0.02 -0.83 -0.61 113.55 109.99 3k7f h SER 376 Ca -0.01 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3k7f h SER 376 Cb 0.61 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3k7f h SER 376 CO 0.02 -0.05 0.29 0.74 -1.14 0.00 0.00 176.83 176.69 3k7f h THR 377 N -0.94 1.13 -0.66 -2.27 2.02 -1.59 -0.30 112.91 110.31 3k7f h THR 377 Ca -0.05 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.86 3k7f h THR 377 Cb 0.55 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3k7f h THR 377 CO 0.09 0.13 0.44 1.23 0.37 0.00 0.00 175.52 177.78 3k7f h GLY 378 N 0.61 0.93 1.17 2.16 0.00 -1.35 -0.92 103.07 105.66 3k7f h GLY 378 Ca 0.17 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 3k7f h GLY 378 CO -0.03 0.34 -0.02 -1.33 0.00 0.00 0.00 176.54 175.50 3k7f h GLY 379 N 0.89 1.07 2.00 4.60 0.00 -0.77 -0.28 103.07 110.59 3k7f h GLY 379 Ca 0.24 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 3k7f h GLY 379 CO -0.05 0.72 -0.59 1.41 0.00 0.00 0.00 176.54 178.03 3k7f h LEU 380 N 0.91 0.00 -3.62 3.11 3.38 -0.81 -3.33 115.31 114.95 3k7f h LEU 380 Ca 0.16 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 3k7f h LEU 380 Cb 0.55 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.04 3k7f h LEU 380 CO 0.03 0.59 -0.80 0.49 0.09 0.00 0.00 178.44 178.85 3k7f n PHE 381 N -3.66 1.04 -0.11 1.13 3.72 -0.37 -4.85 117.46 114.36 3k7f n PHE 381 Ca -0.01 -1.64 0.21 0.00 -0.05 0.00 0.00 57.45 55.96 3k7f n PHE 381 Cb 0.63 -0.26 0.63 0.00 -0.94 0.00 0.00 39.48 39.54 3k7f n PHE 381 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3k7f h SER 382 N 1.62 0.15 -0.56 4.37 0.02 -1.15 0.68 113.55 118.67 3k7f h SER 382 Ca 0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3k7f h SER 382 Cb 1.37 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.89 3k7f h SER 382 CO 0.28 0.07 0.00 -0.90 -1.14 0.00 0.00 176.83 175.14 3k7f n ASP 383 N -4.40 4.61 0.00 3.07 5.75 -1.26 -2.05 116.55 122.27 3k7f n ASP 383 Ca 0.14 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 3k7f n ASP 383 Cb 0.67 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 3k7f n ASP 383 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k7f n GLY 384 N 0.89 0.72 0.84 6.12 0.00 0.23 -3.02 105.19 110.96 3k7f n GLY 384 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3k7f n GLY 384 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7f n GLY 385 N -2.21 0.71 0.20 -0.02 0.00 -1.26 -4.77 105.19 97.84 3k7f n GLY 385 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3k7f n GLY 385 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k7f h ARG 386 N 3.99 0.46 -0.24 1.61 2.47 -1.87 0.23 114.38 121.02 3k7f h ARG 386 Ca 0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3k7f h ARG 386 Cb 0.00 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 3k7f h ARG 386 CO 0.00 0.30 0.14 0.77 0.56 0.00 0.00 179.97 181.74 3k7f h SER 387 N 0.47 0.30 -0.68 7.04 0.02 -1.94 -2.38 113.55 116.37 3k7f h SER 387 Ca 0.22 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3k7f h SER 387 Cb 0.14 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3k7f h SER 387 CO -0.16 0.28 0.45 0.15 -1.14 0.00 0.00 176.83 176.41 3k7f h PHE 388 N 0.29 0.85 0.00 3.45 3.57 -1.74 -2.56 116.94 120.80 3k7f h PHE 388 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 3k7f h PHE 388 Cb 0.05 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3k7f h PHE 388 CO -0.04 0.54 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.42 3k7f h LEU 389 N 0.92 0.00 -1.73 0.59 3.38 -0.17 -2.33 115.31 115.97 3k7f h LEU 389 Ca 0.25 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.29 3k7f h LEU 389 Cb -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3k7f h LEU 389 CO -0.05 0.09 0.32 1.56 0.09 0.00 0.00 178.44 180.44 3k7f h GLN 390 N 0.00 0.32 -0.02 1.13 1.08 -1.00 0.22 115.11 116.84 3k7f h GLN 390 Ca -0.00 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3k7f h GLN 390 Cb 0.22 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3k7f h GLN 390 CO 0.01 0.21 0.02 -0.91 -0.95 0.00 0.00 178.83 177.21 3k7f h ASN 391 N 0.33 0.00 -0.05 1.46 2.35 -1.56 -3.09 115.58 115.02 3k7f h ASN 391 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3k7f h ASN 391 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3k7f h ASN 391 CO -0.05 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.22 3k7f n PHE 392 N -4.32 0.02 -1.77 1.19 3.72 0.06 -4.74 117.46 111.63 3k7f n PHE 392 Ca -0.02 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 3k7f n PHE 392 Cb 0.11 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 3k7f n PHE 392 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3k7f s LYS 393 N -1.97 4.15 0.00 -1.08 1.02 -1.17 -1.34 119.74 119.35 3k7f s LYS 393 Ca 0.29 2.51 0.00 0.00 0.02 0.00 0.00 55.97 58.79 3k7f s LYS 393 Cb 0.20 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 3k7f s LYS 393 CO 0.30 -0.84 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 3k7f n GLY 394 N 4.23 0.70 3.80 -3.33 0.00 -1.26 -4.97 105.19 104.35 3k7f n GLY 394 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3k7f n GLY 394 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k7f s ASP 395 N -2.56 5.39 0.66 1.61 -1.08 -0.45 -4.45 116.67 115.79 3k7f s ASP 395 Ca 0.00 -0.29 -0.14 0.00 -0.52 0.00 0.00 52.55 51.60 3k7f s ASP 395 Cb 0.00 -1.33 0.00 0.00 -1.46 0.00 0.00 42.92 40.13 3k7f s ASP 395 CO 0.00 -0.02 1.10 -0.36 0.52 0.00 0.00 175.17 176.41 3k7f s PHE 396 N -2.11 2.67 -0.28 -5.34 0.40 -1.26 -5.03 117.98 107.04 3k7f s PHE 396 Ca 0.32 1.54 -0.04 0.00 -0.60 0.00 0.00 56.93 58.16 3k7f s PHE 396 Cb -0.08 -3.13 0.02 0.00 0.51 0.00 0.00 43.02 40.34 3k7f s PHE 396 CO 0.24 -1.62 0.01 0.08 0.70 0.00 0.00 175.22 174.63 3k7f s VAL 397 N -2.43 3.36 0.32 -0.44 1.01 -1.26 -4.95 120.40 116.01 3k7f s VAL 397 Ca 0.66 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 3k7f s VAL 397 Cb -0.19 -2.75 -0.12 0.00 0.00 0.00 0.00 36.38 33.32 3k7f s VAL 397 CO 0.43 0.11 1.49 -0.67 0.00 0.00 0.00 175.10 176.46 3k7f n ASP 398 N 4.75 3.55 0.17 3.32 -0.08 -1.26 -4.87 116.55 122.13 3k7f n ASP 398 Ca -0.15 1.18 0.19 0.00 -1.51 0.00 0.00 54.79 54.50 3k7f n ASP 398 Cb 0.47 -1.57 0.79 0.00 2.34 0.00 0.00 41.12 43.15 3k7f n ASP 398 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3k7f h PRO 399 N 3.74 0.00 0.00 -0.67 0.11 -1.93 -1.53 132.00 131.72 3k7f h PRO 399 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k7f h PRO 399 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3k7f h PRO 399 CO 0.71 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 3k7f n LEU 401 N -2.35 0.07 0.00 0.00 4.77 -0.57 -3.61 117.00 115.31 3k7f n LEU 401 Ca 0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3k7f n LEU 401 Cb 0.23 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3k7f n LEU 401 CO 0.20 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3k7f n GLY 402 N 1.47 2.84 1.46 -0.72 0.00 -0.72 -2.62 105.19 106.89 3k7f n GLY 402 Ca 0.08 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.84 3k7f n GLY 402 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k7f n ASP 403 N 2.68 4.29 -0.06 1.61 8.00 -1.26 -4.61 116.55 127.20 3k7f n ASP 403 Ca 0.00 -2.36 -0.09 0.00 0.71 0.00 0.00 54.79 53.05 3k7f n ASP 403 Cb 0.00 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.54 3k7f n ASP 403 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3k7f h LEU 404 N 3.76 0.16 -0.24 0.64 5.85 -1.83 0.18 115.31 123.83 3k7f h LEU 404 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3k7f h LEU 404 Cb 1.30 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 3k7f h LEU 404 CO 0.19 0.13 0.11 0.40 -0.34 0.00 0.00 178.44 178.93 3k7f h ILE 405 N 0.24 1.14 -0.86 4.05 1.08 -1.81 -0.18 117.51 121.18 3k7f h ILE 405 Ca 0.10 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 3k7f h ILE 405 Cb 0.04 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 3k7f h ILE 405 CO -0.08 0.14 0.50 0.25 -0.69 0.00 0.00 178.15 178.27 3k7f h LEU 406 N 0.25 1.04 -0.19 1.44 6.46 -1.80 -2.00 115.31 120.52 3k7f h LEU 406 Ca 0.08 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 3k7f h LEU 406 Cb 0.12 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 3k7f h LEU 406 CO -0.01 0.82 0.02 0.40 -0.62 0.00 0.00 178.44 179.06 3k7f h ILE 407 N 1.18 1.23 -0.02 4.05 2.04 -0.49 -3.07 117.51 122.44 3k7f h ILE 407 Ca 0.30 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3k7f h ILE 407 Cb -0.02 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3k7f h ILE 407 CO -0.05 0.23 0.01 -0.07 0.00 0.00 0.00 178.15 178.27 3k7f h LEU 408 N 0.10 0.00 -0.26 1.44 3.38 -0.83 -1.90 115.31 117.24 3k7f h LEU 408 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3k7f h LEU 408 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3k7f h LEU 408 CO 0.00 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.56 3k7f h ARG 409 N 0.00 0.00 -6.96 1.13 3.08 -1.27 -3.45 114.38 106.91 3k7f h ARG 409 Ca 0.01 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3k7f h ARG 409 Cb 0.03 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.20 3k7f h ARG 409 CO -0.00 0.00 0.74 1.28 -1.07 0.00 0.00 179.97 180.92 3k7f n LEU 410 N -2.39 4.92 -4.73 3.04 4.77 -0.72 -4.96 117.00 116.93 3k7f n LEU 410 Ca 0.04 1.18 -0.37 0.00 -0.03 0.00 0.00 56.01 56.83 3k7f n LEU 410 Cb 0.38 -1.61 0.07 0.00 -2.33 0.00 0.00 43.42 39.93 3k7f n LEU 410 CO 0.28 0.02 0.90 -2.84 -1.33 0.00 0.00 177.39 174.42 3k7f s PRO 411 N -2.25 2.52 0.24 3.23 0.02 -1.26 -4.76 135.00 132.74 3k7f s PRO 411 Ca 0.57 2.07 -0.06 0.00 0.02 0.00 0.00 61.00 63.59 3k7f s PRO 411 Cb -0.47 -1.84 0.30 0.00 0.02 0.00 0.00 34.50 32.51 3k7f s PRO 411 CO 0.61 -1.62 1.88 1.03 -0.33 0.00 0.00 177.00 178.57 3k7f h SER 412 N 0.51 0.94 -0.10 2.53 0.87 -1.95 -0.60 113.55 115.74 3k7f h SER 412 Ca -0.51 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.01 3k7f h SER 412 Cb 1.34 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 3k7f h SER 412 CO 0.53 0.63 -0.04 4.11 -0.53 0.00 0.00 176.83 181.53 3k7f h TRP 413 N 1.09 0.35 0.19 2.24 5.08 -1.99 -0.93 115.95 121.98 3k7f h TRP 413 Ca 0.36 -0.03 -0.31 0.00 1.08 0.00 0.00 58.89 59.99 3k7f h TRP 413 Cb 0.05 -0.10 0.03 0.00 -3.00 0.00 0.00 29.16 26.13 3k7f h TRP 413 CO -0.02 0.39 -1.37 0.35 -1.28 0.00 0.00 178.44 176.51 3k7f h PHE 414 N 0.33 0.84 -0.75 0.12 3.57 -1.68 -1.05 116.94 118.32 3k7f h PHE 414 Ca 0.07 -0.60 0.09 0.00 3.53 0.00 0.00 57.97 61.07 3k7f h PHE 414 Cb 0.29 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 3k7f h PHE 414 CO 0.01 1.46 0.40 0.87 -2.23 0.00 0.00 178.31 178.82 3k7f h LYS 415 N 0.15 0.66 -0.04 1.11 1.57 -0.78 0.36 116.57 119.60 3k7f h LYS 415 Ca -0.21 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3k7f h LYS 415 Cb 2.06 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 3k7f h LYS 415 CO 0.25 0.44 0.01 -0.09 -0.57 0.00 0.00 179.45 179.48 3k7f h ARG 416 N 0.68 0.06 -0.16 3.15 2.43 -1.10 -0.85 114.38 118.60 3k7f h ARG 416 Ca 0.36 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.54 3k7f h ARG 416 Cb 0.35 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 3k7f h ARG 416 CO -0.25 0.30 0.03 1.25 -1.51 0.00 0.00 179.97 179.79 3k7f h LEU 417 N -0.18 0.01 -1.16 3.80 5.85 -1.00 -1.12 115.31 121.51 3k7f h LEU 417 Ca 0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3k7f h LEU 417 Cb 0.27 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3k7f h LEU 417 CO 0.00 0.03 0.55 0.25 -0.34 0.00 0.00 178.44 178.93 3k7f h LEU 418 N 0.10 0.97 -0.44 2.25 5.85 -0.89 -2.14 115.31 121.01 3k7f h LEU 418 Ca 0.07 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3k7f h LEU 418 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3k7f h LEU 418 CO -0.09 0.71 0.13 -1.28 -0.34 0.00 0.00 178.44 177.57 3k7f h SER 419 N 1.14 0.64 -0.55 1.25 0.87 -0.68 -1.16 113.55 115.07 3k7f h SER 419 Ca 0.31 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.71 3k7f h SER 419 Cb -0.12 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.63 3k7f h SER 419 CO -0.06 0.68 0.28 -0.07 -0.53 0.00 0.00 176.83 177.13 3k7f h LEU 420 N 0.57 0.41 -0.53 2.23 4.07 -0.72 -1.51 115.31 119.83 3k7f h LEU 420 Ca 0.14 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 3k7f h LEU 420 Cb 0.27 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 3k7f h LEU 420 CO -0.00 0.27 0.21 -0.07 -1.08 0.00 0.00 178.44 177.77 3k7f h LEU 421 N 0.54 0.73 -1.01 1.67 4.07 -1.18 -3.11 115.31 117.03 3k7f h LEU 421 Ca 0.24 -0.17 -0.10 0.00 0.08 0.00 0.00 57.88 57.93 3k7f h LEU 421 Cb 0.15 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3k7f h LEU 421 CO -0.17 0.71 -0.46 -0.07 -1.08 0.00 0.00 178.44 177.36 3k7f h LEU 422 N 0.72 0.00 -0.71 1.67 3.38 -0.93 -3.37 115.31 116.07 3k7f h LEU 422 Ca 0.18 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.28 3k7f h LEU 422 Cb 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 3k7f h LEU 422 CO -0.01 0.46 0.23 0.50 0.09 0.00 0.00 178.44 179.71 3k7f h LYS 423 N 0.00 0.35 -0.33 1.13 3.64 -1.20 0.35 116.57 120.50 3k7f h LYS 423 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3k7f h LYS 423 Cb 0.88 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 3k7f h LYS 423 CO 0.06 0.23 -0.04 -1.35 -2.27 0.00 0.00 179.45 176.08 3k7f h PRO 424 N 0.36 0.53 0.03 1.90 0.11 -1.77 -3.14 132.00 130.03 3k7f h PRO 424 Ca 0.39 -0.13 -0.37 0.00 0.11 0.00 0.00 66.00 66.00 3k7f h PRO 424 Cb 0.60 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 3k7f h PRO 424 CO -0.42 0.59 -2.11 1.28 -0.21 0.00 0.00 178.00 177.13 3k7f n LEU 425 N -4.25 2.40 -3.46 2.35 4.77 -0.64 -4.80 117.00 113.37 3k7f n LEU 425 Ca 0.01 0.19 -0.26 0.00 -0.03 0.00 0.00 56.01 55.92 3k7f n LEU 425 Cb 0.28 -0.96 -0.09 0.00 -2.33 0.00 0.00 43.42 40.31 3k7f n LEU 425 CO 0.40 0.69 -0.19 0.49 -1.33 0.00 0.00 177.39 177.45 3k7f n PHE 426 N -3.81 0.88 -0.29 -1.77 3.01 0.11 -4.98 117.46 110.61 3k7f n PHE 426 Ca -0.41 -3.73 0.05 0.00 1.01 0.00 0.00 57.45 54.36 3k7f n PHE 426 Cb 0.92 -0.22 0.26 0.00 -0.01 0.00 0.00 39.48 40.43 3k7f n PHE 426 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3k7f h PRO 427 N 4.93 0.95 -0.03 -1.08 0.13 -1.70 -1.63 132.00 133.57 3k7f h PRO 427 Ca 0.18 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3k7f h PRO 427 Cb 0.83 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 3k7f h PRO 427 CO 0.55 0.63 0.02 -0.09 -0.23 0.00 0.00 178.00 178.87 3k7f h ARG 428 N 0.97 0.05 -0.40 0.86 2.43 -1.93 0.54 114.38 116.90 3k7f h ARG 428 Ca 0.39 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.55 3k7f h ARG 428 Cb 0.25 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3k7f h ARG 428 CO -0.15 0.14 0.21 -0.07 -1.51 0.00 0.00 179.97 178.59 3k7f h LEU 429 N -0.06 0.50 -0.92 3.80 3.38 -1.85 -2.06 115.31 118.10 3k7f h LEU 429 Ca 0.01 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 57.99 3k7f h LEU 429 Cb 0.11 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 3k7f h LEU 429 CO -0.00 0.45 0.56 0.00 0.09 0.00 0.00 178.44 179.54 3k7f h ALA 430 N 1.07 1.35 -0.13 1.53 0.00 -1.10 -1.73 119.26 120.24 3k7f h ALA 430 Ca 0.14 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3k7f h ALA 430 Cb 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3k7f h ALA 430 CO -0.02 0.18 -0.11 0.00 0.00 0.00 0.00 179.25 179.30 3k7f h ALA 431 N 1.49 0.19 -0.44 0.00 0.00 -0.39 -1.45 119.26 118.67 3k7f h ALA 431 Ca 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k7f h ALA 431 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3k7f h ALA 431 CO -0.25 0.04 0.28 0.74 0.00 0.00 0.00 179.25 180.06 3k7f h PHE 432 N -0.07 0.56 -0.22 0.00 0.04 -1.19 -2.46 116.94 113.60 3k7f h PHE 432 Ca 0.02 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.81 3k7f h PHE 432 Cb 0.63 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 3k7f h PHE 432 CO 0.08 0.36 0.13 1.25 -0.60 0.00 0.00 178.31 179.54 3k7f h LEU 433 N 0.59 0.23 -1.70 1.54 5.85 -1.23 -2.19 115.31 118.39 3k7f h LEU 433 Ca 0.16 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3k7f h LEU 433 Cb -0.05 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 3k7f h LEU 433 CO -0.03 0.17 -0.16 -1.13 -0.34 0.00 0.00 178.44 176.94 3k7f h ASN 434 N 0.28 0.00 -0.13 1.25 -1.24 -1.09 -2.37 115.58 112.28 3k7f h ASN 434 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 3k7f h ASN 434 Cb -0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.03 3k7f h ASN 434 CO -0.03 0.16 0.00 0.59 -1.29 0.00 0.00 177.43 176.86 3k7f n ASN 435 N -4.28 1.60 -1.56 1.15 3.02 -0.86 -3.49 115.26 110.84 3k7f n ASN 435 Ca -0.02 -1.66 0.05 0.00 -0.03 0.00 0.00 54.58 52.92 3k7f n ASN 435 Cb 0.23 -0.08 0.34 0.00 -0.61 0.00 0.00 39.78 39.65 3k7f n ASN 435 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3k7f n MET 436 N 0.27 3.96 -3.18 3.52 2.81 -0.89 -3.73 117.12 119.89 3k7f n MET 436 Ca 0.17 -3.06 -0.28 0.00 -1.81 0.00 0.00 57.70 52.72 3k7f n MET 436 Cb 0.33 -2.11 -0.02 0.00 -0.71 0.00 0.00 33.22 30.71 3k7f n MET 436 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3k7f s ARG 437 N -2.85 3.62 0.75 0.03 0.52 -1.23 -4.13 118.95 115.66 3k7f s ARG 437 Ca 0.50 0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 55.64 3k7f s ARG 437 Cb 0.40 -2.58 0.05 0.00 0.52 0.00 0.00 34.95 33.34 3k7f s ARG 437 CO 0.13 0.11 1.10 -1.25 0.02 0.00 0.00 175.30 175.41 3k7f s PRO 438 N -3.88 2.32 0.25 3.54 0.04 -1.26 -3.68 135.00 132.33 3k7f s PRO 438 Ca 0.45 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 3k7f s PRO 438 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3k7f s PRO 438 CO 0.33 -1.60 0.53 -0.98 0.04 0.00 0.00 177.00 175.32 3k7f s ARG 439 N -4.71 1.57 0.75 4.56 1.70 -0.87 -4.84 118.95 117.12 3k7f s ARG 439 Ca 0.63 -1.16 -0.11 0.00 -0.47 0.00 0.00 55.73 54.62 3k7f s ARG 439 Cb -0.18 0.50 0.04 0.00 -0.57 0.00 0.00 34.95 34.74 3k7f s ARG 439 CO 0.53 -0.67 1.08 -1.54 -1.08 0.00 0.00 175.30 173.62 3k7f s SER 440 N -2.98 4.83 0.38 -2.89 1.04 -1.26 -4.87 113.70 107.95 3k7f s SER 440 Ca 0.19 1.52 0.05 0.00 0.48 0.00 0.00 55.95 58.19 3k7f s SER 440 Cb -0.02 -2.31 0.74 0.00 0.10 0.00 0.00 66.02 64.54 3k7f s SER 440 CO 0.07 -1.78 2.00 0.00 0.98 0.00 0.00 173.24 174.52 3k7f h ALA 441 N -0.95 1.59 -0.34 5.32 0.00 -1.99 -1.21 119.26 121.68 3k7f h ALA 441 Ca -0.45 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.43 3k7f h ALA 441 Cb 1.24 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3k7f h ALA 441 CO 0.57 0.35 0.10 1.49 0.00 0.00 0.00 179.25 181.76 3k7f h GLU 442 N 0.62 0.23 -0.12 0.00 4.81 -2.00 -0.54 114.58 117.59 3k7f h GLU 442 Ca 0.16 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 3k7f h GLU 442 Cb 0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3k7f h GLU 442 CO -0.03 0.15 -0.37 0.87 -0.73 0.00 0.00 179.01 178.91 3k7f h LYS 443 N 0.24 0.25 -0.49 1.92 1.57 -1.81 -2.64 116.57 115.61 3k7f h LYS 443 Ca 0.15 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3k7f h LYS 443 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3k7f h LYS 443 CO -0.17 0.59 0.10 1.25 -0.57 0.00 0.00 179.45 180.65 3k7f h LEU 444 N 0.21 0.76 -0.64 2.94 5.85 -0.60 -1.09 115.31 122.74 3k7f h LEU 444 Ca 0.02 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.57 3k7f h LEU 444 Cb 0.75 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3k7f h LEU 444 CO 0.06 0.81 0.32 -0.50 -0.34 0.00 0.00 178.44 178.78 3k7f h TRP 445 N 0.67 0.58 -0.73 1.25 6.55 -0.99 0.10 115.95 123.38 3k7f h TRP 445 Ca 0.15 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.01 3k7f h TRP 445 Cb 0.36 -0.16 -0.03 0.00 -0.86 0.00 0.00 29.16 28.46 3k7f h TRP 445 CO 0.02 0.24 0.42 -0.22 -1.05 0.00 0.00 178.44 177.85 3k7f h LYS 446 N 0.57 1.00 -0.51 0.49 1.63 -1.17 -0.30 116.57 118.29 3k7f h LYS 446 Ca 0.30 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.93 3k7f h LYS 446 Cb 0.27 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 3k7f h LYS 446 CO -0.23 0.72 0.06 1.25 -3.45 0.00 0.00 179.45 177.80 3k7f h LEU 447 N 1.00 0.83 -0.86 5.20 5.85 -0.62 -0.80 115.31 125.90 3k7f h LEU 447 Ca 0.26 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3k7f h LEU 447 Cb -0.01 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 3k7f h LEU 447 CO -0.05 0.90 0.35 1.56 -0.34 0.00 0.00 178.44 180.86 3k7f h GLN 448 N 0.73 1.18 -0.51 1.25 4.20 -0.54 -0.60 115.11 120.83 3k7f h GLN 448 Ca 0.15 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3k7f h GLN 448 Cb 0.44 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3k7f h GLN 448 CO 0.01 0.94 0.19 1.25 -0.67 0.00 0.00 178.83 180.56 3k7f h HIS 449 N 1.16 0.79 -0.41 2.96 2.76 -0.78 -1.46 115.15 120.16 3k7f h HIS 449 Ca 0.27 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 3k7f h HIS 449 Cb 0.17 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 3k7f h HIS 449 CO 0.02 0.66 0.20 0.93 -1.30 0.00 0.00 177.93 178.45 3k7f h GLU 450 N 0.69 0.56 -0.40 5.26 5.08 -0.55 -0.46 114.58 124.77 3k7f h GLU 450 Ca 0.17 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3k7f h GLU 450 Cb 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3k7f h GLU 450 CO -0.01 0.44 -0.02 0.82 -1.00 0.00 0.00 179.01 179.23 3k7f h ILE 451 N 0.57 1.26 -0.45 3.13 2.04 -0.78 0.11 117.51 123.39 3k7f h ILE 451 Ca 0.15 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 3k7f h ILE 451 Cb 0.05 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3k7f h ILE 451 CO -0.02 0.36 0.19 -0.08 0.00 0.00 0.00 178.15 178.60 3k7f h GLU 452 N 0.55 0.67 -0.22 2.37 4.81 -0.72 -1.93 114.58 120.11 3k7f h GLU 452 Ca 0.11 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 3k7f h GLU 452 Cb 0.51 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3k7f h GLU 452 CO 0.02 0.59 -0.50 0.52 -0.73 0.00 0.00 179.01 178.92 3k7f h MET 453 N 0.59 0.60 -0.62 1.92 2.86 -0.90 -2.45 114.93 116.92 3k7f h MET 453 Ca 0.15 -0.35 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 3k7f h MET 453 Cb 0.17 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 3k7f h MET 453 CO -0.01 0.96 0.20 -0.92 1.06 0.00 0.00 176.91 178.19 3k7f h TYR 454 N 0.47 0.94 -0.37 -0.22 5.03 -0.69 0.12 116.97 122.25 3k7f h TYR 454 Ca 0.02 -0.07 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 3k7f h TYR 454 Cb 1.04 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 3k7f h TYR 454 CO 0.05 0.75 0.13 -0.09 -1.32 0.00 0.00 178.16 177.68 3k7f h ARG 455 N 0.90 0.56 -0.41 1.82 2.43 -1.10 -1.58 114.38 116.99 3k7f h ARG 455 Ca 0.20 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3k7f h ARG 455 Cb 0.24 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 3k7f h ARG 455 CO -0.01 0.55 0.02 1.96 -1.51 0.00 0.00 179.97 180.98 3k7f h GLN 456 N 0.44 0.66 -0.02 0.20 1.08 -1.16 -1.31 115.11 114.99 3k7f h GLN 456 Ca 0.12 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 3k7f h GLN 456 Cb 0.21 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 3k7f h GLN 456 CO -0.01 0.66 -0.01 1.03 -0.95 0.00 0.00 178.83 179.55 3k7f h SER 457 N 0.62 -0.04 -0.63 1.46 0.87 -0.29 -0.49 113.55 115.05 3k7f h SER 457 Ca 0.13 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 3k7f h SER 457 Cb 0.37 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3k7f h SER 457 CO 0.01 -0.02 0.05 0.58 -0.53 0.00 0.00 176.83 176.93 3k7f h VAL 458 N -0.02 1.26 -0.43 2.23 2.07 -1.19 -1.02 116.25 119.16 3k7f h VAL 458 Ca 0.01 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.47 3k7f h VAL 458 Cb 0.03 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3k7f h VAL 458 CO -0.03 0.40 0.23 0.40 0.02 0.00 0.00 177.57 178.59 3k7f h ILE 459 N 0.98 1.00 -0.56 4.57 2.04 -1.16 0.42 117.51 124.81 3k7f h ILE 459 Ca 0.19 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3k7f h ILE 459 Cb 0.50 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 3k7f h ILE 459 CO 0.02 0.08 0.34 0.00 0.00 0.00 0.00 178.15 178.60 3k7f h ALA 460 N 1.21 0.72 -0.58 1.87 0.00 -0.84 -0.52 119.26 121.12 3k7f h ALA 460 Ca 0.18 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3k7f h ALA 460 Cb 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3k7f h ALA 460 CO -0.11 0.07 0.33 0.37 0.00 0.00 0.00 179.25 179.92 3k7f h GLN 461 N 0.68 0.63 0.24 0.00 4.15 -0.63 -0.11 115.11 120.07 3k7f h GLN 461 Ca 0.22 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 3k7f h GLN 461 Cb 0.01 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.56 3k7f h GLN 461 CO -0.09 0.41 -0.12 2.35 -1.93 0.00 0.00 178.83 179.45 3k7f h TRP 462 N 0.64 -0.32 -0.26 3.99 2.91 -0.60 -2.81 115.95 119.51 3k7f h TRP 462 Ca 0.25 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.20 3k7f h TRP 462 Cb 0.09 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 3k7f h TRP 462 CO -0.07 -0.20 -0.09 0.87 -1.03 0.00 0.00 178.44 177.92 3k7f h LYS 463 N -0.34 0.42 0.00 2.65 1.57 -0.86 -2.15 116.57 117.86 3k7f h LYS 463 Ca -0.03 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3k7f h LYS 463 Cb 0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3k7f h LYS 463 CO 0.05 0.52 -0.03 0.00 -0.57 0.00 0.00 179.45 179.42 3k7f h ALA 464 N 1.51 1.66 -0.41 3.86 0.00 -0.76 0.60 119.26 125.72 3k7f h ALA 464 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k7f h ALA 464 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3k7f h ALA 464 CO 0.02 0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.98 3k7f n MET 465 N -4.08 2.51 -3.93 0.00 2.81 -0.86 -4.97 117.12 108.61 3k7f n MET 465 Ca -0.03 -2.29 -0.27 0.00 -1.81 0.00 0.00 57.70 53.30 3k7f n MET 465 Cb 0.11 -1.52 -0.00 0.00 -0.71 0.00 0.00 33.22 31.10 3k7f n MET 465 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3k7f n ASN 466 N 1.49 -1.68 -4.79 7.83 5.15 0.20 -4.93 115.26 118.52 3k7f n ASN 466 Ca 0.20 -0.93 -0.34 0.00 -0.60 0.00 0.00 54.58 52.91 3k7f n ASN 466 Cb 0.60 -3.39 -0.03 0.00 -0.53 0.00 0.00 39.78 36.44 3k7f n ASN 466 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3k7f s LEU 467 N -6.99 3.82 -0.19 1.20 1.43 -1.02 -4.83 118.68 112.10 3k7f s LEU 467 Ca 0.22 1.98 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 3k7f s LEU 467 Cb -0.11 -4.56 -0.21 0.00 0.03 0.00 0.00 46.19 41.33 3k7f s LEU 467 CO 0.87 -0.88 0.11 0.47 0.23 0.00 0.00 176.35 177.15 3k7f n ASP 468 N -1.05 2.01 -3.62 2.29 10.43 0.48 -4.89 116.55 122.19 3k7f n ASP 468 Ca 0.10 0.21 -0.13 0.00 2.57 0.00 0.00 54.79 57.54 3k7f n ASP 468 Cb 0.52 -0.79 -0.06 0.00 1.84 0.00 0.00 41.12 42.63 3k7f n ASP 468 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 3k7f s VAL 469 N -2.50 0.00 -0.03 2.53 -7.23 -0.95 -4.66 120.40 107.56 3k7f s VAL 469 Ca -0.29 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 3k7f s VAL 469 Cb 0.08 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.56 3k7f s VAL 469 CO 0.65 0.00 0.00 -0.22 -0.31 0.00 0.00 175.10 175.23 3k7f s LEU 470 N -3.17 1.10 -0.18 1.32 2.96 -0.31 -0.95 118.68 119.45 3k7f s LEU 470 Ca 0.30 -0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.13 3k7f s LEU 470 Cb 0.01 -0.22 -0.03 0.00 0.50 0.00 0.00 46.19 46.44 3k7f s LEU 470 CO 0.16 -0.11 0.01 -0.22 -1.32 0.00 0.00 176.35 174.87 3k7f s LEU 471 N 1.11 3.43 0.15 -0.68 2.96 0.43 -0.73 118.68 125.35 3k7f s LEU 471 Ca -0.09 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 3k7f s LEU 471 Cb -0.13 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3k7f s LEU 471 CO -0.02 0.13 -0.01 0.42 -1.32 0.00 0.00 176.35 175.55 3k7f s THR 472 N 0.59 0.60 0.84 3.68 -4.23 -0.07 -2.60 115.64 114.47 3k7f s THR 472 Ca -0.00 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 3k7f s THR 472 Cb -0.14 -1.98 0.10 0.00 1.34 0.00 0.00 72.50 71.82 3k7f s THR 472 CO 0.02 -0.59 1.14 -2.84 -0.54 0.00 0.00 174.62 171.82 3k7f s PRO 473 N -3.91 1.55 -0.03 3.99 0.02 -1.25 -0.98 135.00 134.39 3k7f s PRO 473 Ca 0.20 1.50 0.04 0.00 0.02 0.00 0.00 61.00 62.76 3k7f s PRO 473 Cb 0.06 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.78 3k7f s PRO 473 CO 0.01 -2.23 -0.14 1.41 -0.33 0.00 0.00 177.00 175.72 3k7f s MET 474 N -4.56 1.33 0.11 5.54 1.75 -1.25 -4.24 119.30 117.98 3k7f s MET 474 Ca 0.67 -0.50 -0.34 0.00 -1.25 0.00 0.00 55.69 54.27 3k7f s MET 474 Cb -0.23 -1.22 -0.13 0.00 2.84 0.00 0.00 34.83 36.09 3k7f s MET 474 CO 0.55 0.24 1.65 -0.11 -0.65 0.00 0.00 175.02 176.70 3k7f n LEU 475 N 3.00 3.24 -3.57 4.11 7.94 -1.26 -4.63 117.00 125.84 3k7f n LEU 475 Ca -0.17 1.06 0.03 0.00 -1.11 0.00 0.00 56.01 55.82 3k7f n LEU 475 Cb 0.54 -1.43 -0.00 0.00 0.53 0.00 0.00 43.42 43.06 3k7f n LEU 475 CO 0.25 -0.20 1.21 -0.83 -1.11 0.00 0.00 177.39 176.70 3k7f s GLY 476 N 1.62 -0.47 1.05 -3.96 0.00 -1.26 -4.72 107.32 99.58 3k7f s GLY 476 Ca 0.81 1.04 -0.18 0.00 0.00 0.00 0.00 44.72 46.40 3k7f s GLY 476 CO 0.40 0.22 1.24 -1.55 0.00 0.00 0.00 173.10 173.42 3k7f n PRO 477 N -0.45 -1.85 -1.65 2.90 -0.04 -1.26 -4.49 135.00 128.16 3k7f n PRO 477 Ca -0.08 -1.94 -0.45 0.00 -0.04 0.00 0.00 63.50 60.99 3k7f n PRO 477 Cb 0.63 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.63 3k7f n PRO 477 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3k7f n ALA 478 N -4.16 0.58 -1.84 0.55 0.00 -1.26 -4.92 120.51 109.46 3k7f n ALA 478 Ca -0.21 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 3k7f n ALA 478 Cb 0.57 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 3k7f n ALA 478 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k7f s LEU 479 N -0.04 3.79 0.61 0.00 1.02 -1.26 -4.71 118.68 118.09 3k7f s LEU 479 Ca 0.63 1.62 -0.18 0.00 0.02 0.00 0.00 54.13 56.22 3k7f s LEU 479 Cb -0.67 -4.51 -0.05 0.00 0.02 0.00 0.00 46.19 40.99 3k7f s LEU 479 CO 0.56 -0.47 0.89 0.47 0.02 0.00 0.00 176.35 177.82 3k7f n ASP 480 N -1.10 0.43 -4.49 2.29 9.92 -0.32 -0.48 116.55 122.79 3k7f n ASP 480 Ca 0.07 0.77 -0.43 0.00 -0.53 0.00 0.00 54.79 54.67 3k7f n ASP 480 Cb 0.54 -1.36 -0.00 0.00 -0.64 0.00 0.00 41.12 39.66 3k7f n ASP 480 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k7f n LEU 481 N -0.70 0.46 -1.21 0.64 4.77 -0.84 -2.43 117.00 117.69 3k7f n LEU 481 Ca 0.14 1.03 -0.16 0.00 -0.03 0.00 0.00 56.01 56.99 3k7f n LEU 481 Cb 0.48 -1.15 -0.06 0.00 -2.33 0.00 0.00 43.42 40.35 3k7f n LEU 481 CO 0.49 -2.39 -0.15 0.59 -1.33 0.00 0.00 177.39 174.60 3k7f n ASN 482 N 1.33 -4.87 -0.05 -1.43 5.03 -1.26 -4.86 115.26 109.15 3k7f n ASN 482 Ca 0.12 0.37 -0.06 0.00 0.87 0.00 0.00 54.58 55.88 3k7f n ASN 482 Cb 0.35 -3.75 -0.07 0.00 -1.02 0.00 0.00 39.78 35.29 3k7f n ASN 482 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3k7f n THR 483 N -2.59 0.69 -0.34 3.41 -2.24 -1.02 -4.56 114.28 107.63 3k7f n THR 483 Ca -0.16 -0.39 0.24 0.00 -2.27 0.00 0.00 64.05 61.47 3k7f n THR 483 Cb 0.51 -0.78 0.51 0.00 -2.10 0.00 0.00 70.33 68.47 3k7f n THR 483 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3k7f h PRO 484 N 0.00 0.36 0.00 -0.78 0.11 -1.89 0.44 132.00 130.24 3k7f h PRO 484 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3k7f h PRO 484 Cb 1.58 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.60 3k7f h PRO 484 CO 0.00 0.24 0.00 0.78 -0.21 0.00 0.00 178.00 178.81 3k7f h GLY 485 N 0.37 0.00 -1.09 -0.55 0.00 -1.80 -1.89 103.07 98.11 3k7f h GLY 485 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 3k7f h GLY 485 CO -0.35 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.73 3k7f n ARG 486 N -2.72 2.89 -3.09 4.80 1.74 0.15 -4.51 116.66 115.93 3k7f n ARG 486 Ca -0.02 -1.98 -0.20 0.00 -0.77 0.00 0.00 57.85 54.88 3k7f n ARG 486 Cb 0.08 -1.24 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 3k7f n ARG 486 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k7f n ALA 487 N 0.35 2.82 0.03 7.54 0.00 -0.71 -4.42 120.51 126.12 3k7f n ALA 487 Ca 0.10 -3.75 0.00 0.00 0.00 0.00 0.00 53.44 49.79 3k7f n ALA 487 Cb 0.41 -0.87 0.32 0.00 0.00 0.00 0.00 19.45 19.30 3k7f n ALA 487 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3k7f h THR 488 N 1.64 1.19 -0.57 0.00 2.02 -1.83 -2.63 112.91 112.74 3k7f h THR 488 Ca 0.10 -0.80 0.16 0.00 0.77 0.00 0.00 66.41 66.65 3k7f h THR 488 Cb 0.85 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3k7f h THR 488 CO 0.59 0.27 0.41 1.23 0.37 0.00 0.00 175.52 178.39 3k7f h GLY 489 N 0.82 0.02 1.16 2.16 0.00 -1.92 -2.29 103.07 103.01 3k7f h GLY 489 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3k7f h GLY 489 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 3k7f n ALA 490 N -2.65 2.31 1.31 3.60 0.00 -0.99 -2.18 120.51 121.92 3k7f n ALA 490 Ca 0.11 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.52 3k7f n ALA 490 Cb 0.64 -1.38 0.64 0.00 0.00 0.00 0.00 19.45 19.34 3k7f n ALA 490 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3k7f n VAL 491 N -1.08 0.07 -0.25 0.00 0.24 -0.86 -4.19 118.33 112.25 3k7f n VAL 491 Ca 0.16 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 3k7f n VAL 491 Cb 0.11 -0.67 0.13 0.00 -1.47 0.00 0.00 33.84 31.93 3k7f n VAL 491 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3k7f h SER 492 N 0.00 0.58 0.01 -1.34 4.64 -1.69 0.10 113.55 115.86 3k7f h SER 492 Ca 0.00 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 3k7f h SER 492 Cb 0.04 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3k7f h SER 492 CO 0.00 0.36 -0.17 1.88 -0.87 0.00 0.00 176.83 178.03 3k7f h TYR 493 N 0.72 0.33 0.03 4.77 0.05 -1.87 -3.20 116.97 117.79 3k7f h TYR 493 Ca 0.34 -0.05 -0.36 0.00 0.05 0.00 0.00 58.73 58.71 3k7f h TYR 493 Cb 0.26 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 3k7f h TYR 493 CO -0.08 0.47 -2.01 0.25 -1.05 0.00 0.00 178.16 175.74 3k7f n THR 494 N -4.21 1.58 0.27 -2.88 -2.24 -0.82 -4.47 114.28 101.50 3k7f n THR 494 Ca -0.00 -0.36 0.13 0.00 -2.27 0.00 0.00 64.05 61.54 3k7f n THR 494 Cb 0.32 -1.82 0.74 0.00 -2.10 0.00 0.00 70.33 67.47 3k7f n THR 494 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3k7f h MET 495 N -0.59 0.00 -1.00 -0.78 1.85 -0.78 -1.24 114.93 112.38 3k7f h MET 495 Ca -0.51 0.00 0.22 0.00 -0.61 0.00 0.00 59.70 58.80 3k7f h MET 495 Cb 1.66 0.00 -0.12 0.00 0.43 0.00 0.00 31.60 33.57 3k7f h MET 495 CO -0.19 0.11 0.60 1.25 -0.40 0.00 0.00 176.91 178.28 3k7f h LEU 496 N 0.00 0.73 0.00 3.39 5.85 -1.75 -1.31 115.31 122.21 3k7f h LEU 496 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3k7f h LEU 496 Cb 0.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3k7f h LEU 496 CO 0.01 0.19 -0.62 -1.22 -0.34 0.00 0.00 178.44 176.46 3k7f n TYR 497 N -4.82 0.40 -0.03 1.25 4.01 -0.47 -1.80 117.16 115.70 3k7f n TYR 497 Ca 0.25 0.12 -0.13 0.00 -0.16 0.00 0.00 57.90 57.98 3k7f n TYR 497 Cb 0.66 -0.55 -0.09 0.00 -0.31 0.00 0.00 39.34 39.06 3k7f n TYR 497 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3k7f h ASN 498 N 0.00 0.17 -0.53 7.72 4.21 -1.47 -0.24 115.58 125.44 3k7f h ASN 498 Ca 0.00 -0.49 0.07 0.00 1.21 0.00 0.00 56.30 57.09 3k7f h ASN 498 Cb 0.69 -0.05 -0.06 0.00 -1.12 0.00 0.00 38.32 37.78 3k7f h ASN 498 CO 0.00 0.63 0.22 0.00 -1.29 0.00 0.00 177.43 176.98 3k7f h LEU 500 N 0.41 0.00 -2.90 0.00 3.38 -1.44 -3.48 115.31 111.28 3k7f h LEU 500 Ca 0.25 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.79 3k7f h LEU 500 Cb 0.25 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.08 3k7f h LEU 500 CO -0.24 0.00 -0.92 -0.67 0.09 0.00 0.00 178.44 176.70 3k7f n ASP 501 N -2.63 -4.44 -4.68 -0.43 4.64 -0.18 -4.96 116.55 103.87 3k7f n ASP 501 Ca 0.05 -0.99 -0.32 0.00 -1.38 0.00 0.00 54.79 52.15 3k7f n ASP 501 Cb 0.45 -3.48 -0.09 0.00 -1.04 0.00 0.00 41.12 36.97 3k7f n ASP 501 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 3k7f s PHE 502 N -3.54 3.04 0.30 -0.67 2.99 -0.71 -4.50 117.98 114.89 3k7f s PHE 502 Ca 0.38 0.04 -0.29 0.00 0.00 0.00 0.00 56.93 57.05 3k7f s PHE 502 Cb -0.13 -1.62 -0.10 0.00 0.00 0.00 0.00 43.02 41.17 3k7f s PHE 502 CO 0.86 0.46 1.38 -1.25 -0.00 0.00 0.00 175.22 176.67 3k7f s PRO 503 N -1.84 4.29 -0.07 0.24 0.04 -1.24 -4.59 135.00 131.83 3k7f s PRO 503 Ca 0.22 2.29 -0.04 0.00 0.04 0.00 0.00 61.00 63.51 3k7f s PRO 503 Cb -0.12 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.38 3k7f s PRO 503 CO 0.13 -0.32 0.16 0.00 0.04 0.00 0.00 177.00 177.01 3k7f s ALA 504 N -0.68 -0.32 0.25 8.56 0.00 -0.30 -2.19 121.76 127.08 3k7f s ALA 504 Ca 0.53 0.65 0.02 0.00 0.00 0.00 0.00 51.96 53.17 3k7f s ALA 504 Cb -0.41 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 3k7f s ALA 504 CO 0.50 -0.14 0.06 0.20 0.00 0.00 0.00 175.76 176.38 3k7f s GLY 505 N 0.94 1.66 0.06 0.00 0.00 0.02 -0.53 107.32 109.48 3k7f s GLY 505 Ca -0.07 -1.83 0.06 0.00 0.00 0.00 0.00 44.72 42.88 3k7f s GLY 505 CO -0.05 -1.62 -0.17 -1.34 0.00 0.00 0.00 173.10 169.92 3k7f s VAL 506 N -3.63 1.36 -0.04 1.40 -7.23 -0.05 -0.71 120.40 111.49 3k7f s VAL 506 Ca 0.34 -1.24 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 3k7f s VAL 506 Cb 0.07 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 35.78 3k7f s VAL 506 CO 0.11 -0.03 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.10 3k7f s VAL 507 N -1.02 0.77 0.20 1.32 1.01 -0.93 -2.63 120.40 119.11 3k7f s VAL 507 Ca 0.03 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 3k7f s VAL 507 Cb -0.09 -0.71 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 3k7f s VAL 507 CO 0.02 0.26 1.39 -2.84 0.00 0.00 0.00 175.10 173.93 3k7f s PRO 508 N 0.49 4.32 0.00 2.72 0.02 -1.26 -2.22 135.00 139.07 3k7f s PRO 508 Ca -0.08 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.10 3k7f s PRO 508 Cb -0.12 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.23 3k7f s PRO 508 CO 0.01 -0.37 0.00 1.33 -0.33 0.00 0.00 177.00 177.64 3k7f n VAL 509 N 2.86 0.00 -3.49 3.83 0.24 -0.41 -4.76 118.33 116.60 3k7f n VAL 509 Ca 0.08 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.34 62.28 3k7f n VAL 509 Cb 0.41 0.40 0.01 0.00 -1.47 0.00 0.00 33.84 33.20 3k7f n VAL 509 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 3k7f n THR 510 N -0.80 0.00 -4.22 3.34 5.66 -1.04 -4.78 114.28 112.44 3k7f n THR 510 Ca 0.00 -0.61 -0.15 0.00 -3.05 0.00 0.00 64.05 60.24 3k7f n THR 510 Cb 0.00 0.57 -0.11 0.00 -1.55 0.00 0.00 70.33 69.25 3k7f n THR 510 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3k7f s THR 511 N -2.50 1.12 0.15 1.09 -4.23 -1.26 -1.25 115.64 108.76 3k7f s THR 511 Ca 0.10 -1.79 -0.31 0.00 -1.18 0.00 0.00 61.69 58.50 3k7f s THR 511 Cb -0.03 -1.56 -0.09 0.00 1.34 0.00 0.00 72.50 72.16 3k7f s THR 511 CO 0.07 -0.58 1.46 -0.69 -0.54 0.00 0.00 174.62 174.35 3k7f s VAL 512 N -2.63 2.97 0.40 2.29 1.01 0.23 -4.82 120.40 119.84 3k7f s VAL 512 Ca 0.10 0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.84 3k7f s VAL 512 Cb -0.02 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3k7f s VAL 512 CO 0.01 0.06 0.57 0.42 0.00 0.00 0.00 175.10 176.16 3k7f s THR 513 N 0.96 3.69 0.24 3.92 -4.23 -1.26 -0.34 115.64 118.62 3k7f s THR 513 Ca 0.66 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 60.27 3k7f s THR 513 Cb -0.40 -3.30 0.21 0.00 1.34 0.00 0.00 72.50 70.35 3k7f s THR 513 CO 0.32 -0.15 1.73 0.00 -0.54 0.00 0.00 174.62 175.98 3k7f h ALA 514 N 0.64 1.03 -0.20 3.99 0.00 -1.98 0.36 119.26 123.10 3k7f h ALA 514 Ca -0.44 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3k7f h ALA 514 Cb 1.26 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3k7f h ALA 514 CO 0.52 -0.22 0.01 1.49 0.00 0.00 0.00 179.25 181.05 3k7f h GLU 515 N 0.42 0.35 -0.53 0.00 4.81 -1.99 0.37 114.58 118.01 3k7f h GLU 515 Ca 0.41 -0.11 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 3k7f h GLU 515 Cb 0.62 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.88 3k7f h GLU 515 CO -0.41 0.53 0.02 -0.44 -0.73 0.00 0.00 179.01 177.99 3k7f h ASP 516 N 0.12 -0.18 -0.30 1.04 3.45 -1.77 -0.49 116.42 118.30 3k7f h ASP 516 Ca 0.06 0.12 -0.12 0.00 0.43 0.00 0.00 57.03 57.52 3k7f h ASP 516 Cb 0.37 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 3k7f h ASP 516 CO 0.01 -0.06 -0.26 -0.78 -1.57 0.00 0.00 179.24 176.58 3k7f h ASP 517 N 0.14 0.82 -0.67 6.45 3.58 -0.61 -2.37 116.42 123.77 3k7f h ASP 517 Ca 0.27 -0.31 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 3k7f h ASP 517 Cb 0.41 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 3k7f h ASP 517 CO -0.43 1.04 0.12 0.00 -2.88 0.00 0.00 179.24 177.09 3k7f h ALA 518 N 1.02 0.89 0.00 -0.78 0.00 -0.52 -2.87 119.26 117.00 3k7f h ALA 518 Ca 0.09 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3k7f h ALA 518 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3k7f h ALA 518 CO 0.07 0.65 -0.26 1.96 0.00 0.00 0.00 179.25 181.66 3k7f h GLN 519 N 1.03 0.00 0.00 0.00 4.20 -0.73 -2.05 115.11 117.56 3k7f h GLN 519 Ca 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 3k7f h GLN 519 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 3k7f h GLN 519 CO 0.01 0.26 -0.07 1.98 -0.67 0.00 0.00 178.83 180.35 3k7f h MET 520 N 0.00 0.00 0.00 1.46 4.05 -1.20 -0.98 114.93 118.26 3k7f h MET 520 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3k7f h MET 520 Cb 0.52 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 3k7f h MET 520 CO 0.03 0.07 0.00 0.93 0.23 0.00 0.00 176.91 178.18 3k7f h GLU 521 N 0.00 0.00 -0.02 0.39 5.08 -1.43 -1.60 114.58 116.99 3k7f h GLU 521 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k7f h GLU 521 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3k7f h GLU 521 CO 0.01 0.00 -0.18 1.28 -1.00 0.00 0.00 179.01 179.12 3k7f n LEU 522 N -2.37 2.42 -4.67 1.33 4.77 -0.37 -5.01 117.00 113.11 3k7f n LEU 522 Ca 0.01 -0.83 -0.47 0.00 -0.03 0.00 0.00 56.01 54.69 3k7f n LEU 522 Cb 0.19 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 3k7f n LEU 522 CO 0.18 0.42 1.23 0.00 -1.33 0.00 0.00 177.39 177.89 3k7f n TYR 523 N 0.66 2.23 -0.02 -1.77 4.19 -0.61 -4.91 117.16 116.93 3k7f n TYR 523 Ca 0.13 0.25 0.00 0.00 3.31 0.00 0.00 57.90 61.59 3k7f n TYR 523 Cb 0.52 -2.55 -0.06 0.00 0.49 0.00 0.00 39.34 37.74 3k7f n TYR 523 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 3k7f n LYS 524 N 3.97 1.50 -0.31 2.98 4.76 -1.26 -4.94 118.16 124.86 3k7f n LYS 524 Ca 0.18 -0.04 0.04 0.00 -2.87 0.00 0.00 58.31 55.63 3k7f n LYS 524 Cb 0.28 -1.18 -0.01 0.00 -1.84 0.00 0.00 35.03 32.27 3k7f n LYS 524 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k7f n GLY 525 N 2.31 -1.88 0.02 0.72 0.00 -1.26 -4.07 105.19 101.02 3k7f n GLY 525 Ca -0.06 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.64 3k7f n GLY 525 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k7f n TYR 526 N -2.52 0.16 -0.00 1.61 4.01 -1.26 -4.52 117.16 114.63 3k7f n TYR 526 Ca -0.01 0.05 -0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3k7f n TYR 526 Cb 0.14 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 38.83 3k7f n TYR 526 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3k7f n PHE 527 N -1.74 0.00 -1.42 -0.72 3.01 -1.26 -5.02 117.46 110.31 3k7f n PHE 527 Ca 0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.35 3k7f n PHE 527 Cb 0.38 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 39.73 3k7f n PHE 527 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k7f n GLY 528 N 2.72 1.50 3.98 1.37 0.00 -1.26 -4.99 105.19 108.51 3k7f n GLY 528 Ca -0.02 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 3k7f n GLY 528 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k7f s ASP 529 N -2.82 3.73 0.48 1.61 3.84 -1.26 -4.85 116.67 117.41 3k7f s ASP 529 Ca 0.00 -0.30 0.19 0.00 -0.00 0.00 0.00 52.55 52.44 3k7f s ASP 529 Cb 0.00 0.14 1.20 0.00 -1.38 0.00 0.00 42.92 42.88 3k7f s ASP 529 CO 0.00 -2.30 2.00 0.16 -0.00 0.00 0.00 175.17 175.03 3k7f h ILE 530 N -0.99 0.84 -0.43 2.11 3.07 -1.95 -2.17 117.51 117.99 3k7f h ILE 530 Ca -0.37 -0.07 -0.11 0.00 1.55 0.00 0.00 64.86 65.86 3k7f h ILE 530 Cb 1.24 0.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.40 3k7f h ILE 530 CO 0.35 0.04 -0.15 -0.50 -1.05 0.00 0.00 178.15 176.84 3k7f h TRP 531 N 0.21 0.98 -0.59 0.16 6.55 -1.94 -0.13 115.95 121.19 3k7f h TRP 531 Ca 0.24 -0.23 -0.06 0.00 0.95 0.00 0.00 58.89 59.79 3k7f h TRP 531 Cb 0.68 -0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 28.72 3k7f h TRP 531 CO -0.00 0.99 0.12 -0.44 -1.05 0.00 0.00 178.44 178.06 3k7f h ASP 532 N 0.69 0.92 -0.17 -3.49 3.45 -1.78 -2.44 116.42 113.60 3k7f h ASP 532 Ca 0.10 -0.25 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 3k7f h ASP 532 Cb 0.70 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 3k7f h ASP 532 CO 0.05 0.93 0.01 0.40 -1.57 0.00 0.00 179.24 179.06 3k7f h ILE 533 N 0.87 1.25 -0.75 0.35 2.04 -1.23 -2.92 117.51 117.12 3k7f h ILE 533 Ca 0.18 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.29 3k7f h ILE 533 Cb 0.39 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 3k7f h ILE 533 CO 0.01 0.24 0.43 0.40 0.00 0.00 0.00 178.15 179.23 3k7f h ILE 534 N 0.04 0.97 -0.68 -0.67 1.08 -1.06 -3.07 117.51 114.12 3k7f h ILE 534 Ca 0.05 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 3k7f h ILE 534 Cb 0.36 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 3k7f h ILE 534 CO 0.01 0.14 0.40 0.25 -0.69 0.00 0.00 178.15 178.26 3k7f h LEU 535 N 0.77 0.83 -0.48 1.44 5.85 -1.25 0.28 115.31 122.74 3k7f h LEU 535 Ca 0.34 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.03 3k7f h LEU 535 Cb 0.23 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3k7f h LEU 535 CO -0.20 0.66 0.22 0.50 -0.34 0.00 0.00 178.44 179.28 3k7f h LYS 536 N 0.93 0.43 -0.23 1.25 3.64 -1.44 -1.25 116.57 119.90 3k7f h LYS 536 Ca 0.24 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.41 3k7f h LYS 536 Cb -0.01 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3k7f h LYS 536 CO -0.04 0.28 -0.57 0.87 -2.27 0.00 0.00 179.45 177.72 3k7f h LYS 537 N 0.44 0.79 0.00 1.90 1.57 -1.24 -3.07 116.57 116.96 3k7f h LYS 537 Ca 0.21 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 3k7f h LYS 537 Cb 0.15 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3k7f h LYS 537 CO -0.17 1.17 -0.07 0.00 -0.57 0.00 0.00 179.45 179.81 3k7f h ALA 538 N 0.62 1.10 -0.14 3.86 0.00 -0.28 -2.19 119.26 122.23 3k7f h ALA 538 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3k7f h ALA 538 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3k7f h ALA 538 CO 0.12 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 178.13 3k7f n MET 539 N -3.31 2.22 -1.46 0.00 2.81 -0.49 -1.17 117.12 115.72 3k7f n MET 539 Ca -0.01 -1.80 -0.36 0.00 -1.81 0.00 0.00 57.70 53.72 3k7f n MET 539 Cb 0.25 -1.47 0.09 0.00 -0.71 0.00 0.00 33.22 31.38 3k7f n MET 539 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3k7f n LYS 540 N 1.11 0.71 -3.23 0.03 4.81 -0.83 -3.98 118.16 116.78 3k7f n LYS 540 Ca 0.17 0.30 -0.15 0.00 -0.87 0.00 0.00 58.31 57.76 3k7f n LYS 540 Cb 0.54 -2.46 0.07 0.00 0.02 0.00 0.00 35.03 33.21 3k7f n LYS 540 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 3k7f n ASN 541 N -2.34 -4.58 -0.07 3.14 4.05 -1.26 -4.95 115.26 109.25 3k7f n ASN 541 Ca 0.15 -0.63 0.01 0.00 0.45 0.00 0.00 54.58 54.55 3k7f n ASN 541 Cb 0.49 -4.92 0.02 0.00 1.23 0.00 0.00 39.78 36.60 3k7f n ASN 541 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 3k7f n SER 542 N -3.08 2.00 -4.65 1.20 7.64 -1.26 -5.05 113.62 110.43 3k7f n SER 542 Ca -0.15 -1.91 -0.48 0.00 1.01 0.00 0.00 58.87 57.34 3k7f n SER 542 Cb 0.63 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 3k7f n SER 542 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3k7f n VAL 543 N -0.34 0.04 0.00 0.44 0.31 -1.26 -1.50 118.33 116.01 3k7f n VAL 543 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3k7f n VAL 543 Cb 0.25 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 3k7f n VAL 543 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k7f n GLY 544 N 3.26 1.70 3.80 2.92 0.00 0.53 -4.92 105.19 112.48 3k7f n GLY 544 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3k7f n GLY 544 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7f s LEU 545 N 0.00 3.89 0.42 0.99 1.43 -0.56 -4.54 118.68 120.31 3k7f s LEU 545 Ca 0.00 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 3k7f s LEU 545 Cb 0.00 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 3k7f s LEU 545 CO 0.00 -0.73 1.13 -2.16 0.23 0.00 0.00 176.35 174.82 3k7f s PRO 546 N -3.14 3.97 -0.01 1.29 0.04 -1.26 -0.60 135.00 135.28 3k7f s PRO 546 Ca 0.66 1.71 0.04 0.00 0.04 0.00 0.00 61.00 63.45 3k7f s PRO 546 Cb -0.17 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.83 3k7f s PRO 546 CO 0.21 -0.35 -0.14 0.08 0.04 0.00 0.00 177.00 176.83 3k7f s VAL 547 N -1.54 1.08 0.44 -0.36 1.01 -0.38 -4.60 120.40 116.05 3k7f s VAL 547 Ca 0.60 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.06 3k7f s VAL 547 Cb -0.27 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3k7f s VAL 547 CO 0.34 0.31 0.16 0.00 0.00 0.00 0.00 175.10 175.91 3k7f s ALA 548 N -0.26 3.68 0.34 5.51 0.00 -1.26 -1.29 121.76 128.47 3k7f s ALA 548 Ca 0.04 -1.87 0.09 0.00 0.00 0.00 0.00 51.96 50.22 3k7f s ALA 548 Cb -0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 3k7f s ALA 548 CO -0.00 -0.18 -0.08 0.14 0.00 0.00 0.00 175.76 175.64 3k7f s VAL 549 N -2.66 2.13 -0.08 0.00 -7.23 -0.94 -3.79 120.40 107.83 3k7f s VAL 549 Ca 0.36 -2.18 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 3k7f s VAL 549 Cb 0.04 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 3k7f s VAL 549 CO 0.20 -0.20 -0.08 -1.58 -0.31 0.00 0.00 175.10 173.12 3k7f s GLN 550 N -3.63 2.82 -0.11 4.82 0.74 -0.15 -2.20 119.66 121.95 3k7f s GLN 550 Ca 0.32 -0.57 0.03 0.00 0.05 0.00 0.00 55.36 55.19 3k7f s GLN 550 Cb 0.03 -2.59 -0.00 0.00 1.10 0.00 0.00 33.01 31.55 3k7f s GLN 550 CO 0.16 0.60 -0.22 0.00 -0.55 0.00 0.00 175.29 175.28 3k7f s VAL 552 N 0.40 1.38 0.34 0.00 1.01 0.09 -0.80 120.40 122.82 3k7f s VAL 552 Ca -0.16 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 60.85 3k7f s VAL 552 Cb -0.17 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3k7f s VAL 552 CO 0.07 0.17 0.17 0.00 0.00 0.00 0.00 175.10 175.51 3k7f n ALA 553 N 2.05 0.56 -1.56 5.51 0.00 -0.93 -1.17 120.51 124.97 3k7f n ALA 553 Ca -0.17 -1.79 -0.30 0.00 0.00 0.00 0.00 53.44 51.18 3k7f n ALA 553 Cb 0.54 1.30 0.08 0.00 0.00 0.00 0.00 19.45 21.36 3k7f n ALA 553 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k7f s LEU 554 N 0.00 2.74 0.23 0.00 1.43 -1.26 -3.61 118.68 118.21 3k7f s LEU 554 Ca 0.25 1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 54.44 3k7f s LEU 554 Cb 0.01 -4.07 -0.15 0.00 0.03 0.00 0.00 46.19 42.01 3k7f s LEU 554 CO 0.17 -1.82 0.91 -2.65 0.23 0.00 0.00 176.35 173.19 3k7f n PRO 555 N -3.35 0.90 -1.01 1.29 -0.02 -1.26 -1.22 135.00 130.33 3k7f n PRO 555 Ca 0.07 0.32 -0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3k7f n PRO 555 Cb 0.56 -1.62 -0.00 0.00 -0.02 0.00 0.00 33.50 32.42 3k7f n PRO 555 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3k7f n TRP 556 N 0.48 0.00 -1.62 6.00 7.02 -1.26 -4.90 117.44 123.16 3k7f n TRP 556 Ca 0.13 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.26 3k7f n TRP 556 Cb 0.28 -1.25 0.06 0.00 -2.42 0.00 0.00 31.31 27.98 3k7f n TRP 556 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3k7f n GLN 557 N -0.62 2.83 -0.34 -0.99 6.02 -0.36 -4.72 117.38 119.20 3k7f n GLN 557 Ca -0.00 -3.50 -0.02 0.00 -0.01 0.00 0.00 57.00 53.47 3k7f n GLN 557 Cb 0.31 -2.28 0.10 0.00 1.02 0.00 0.00 30.24 29.39 3k7f n GLN 557 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3k7f h GLU 558 N 2.34 1.18 -0.58 -1.09 3.07 -1.91 -0.72 114.58 116.88 3k7f h GLU 558 Ca 0.56 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 59.38 3k7f h GLU 558 Cb 0.65 -0.27 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 3k7f h GLU 558 CO 1.44 0.78 0.35 0.93 -1.40 0.00 0.00 179.01 181.11 3k7f h GLU 559 N 1.22 0.67 -0.33 2.33 3.07 -1.92 0.92 114.58 120.55 3k7f h GLU 559 Ca 0.34 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 58.99 3k7f h GLU 559 Cb -0.11 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.65 3k7f h GLU 559 CO -0.08 0.45 -0.48 1.25 -1.40 0.00 0.00 179.01 178.74 3k7f h LEU 560 N 0.69 0.97 -0.37 1.33 5.85 -1.78 0.29 115.31 122.30 3k7f h LEU 560 Ca 0.23 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.47 3k7f h LEU 560 Cb 0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3k7f h LEU 560 CO -0.10 1.29 0.22 0.00 -0.34 0.00 0.00 178.44 179.51 3k7f h LEU 562 N 0.46 0.78 -0.78 0.00 3.38 -0.70 -0.36 115.31 118.09 3k7f h LEU 562 Ca 0.14 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3k7f h LEU 562 Cb -0.01 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 3k7f h LEU 562 CO -0.06 0.83 0.47 -0.09 0.09 0.00 0.00 178.44 179.68 3k7f h ARG 563 N 0.77 0.84 -0.35 1.13 1.12 -0.46 0.71 114.38 118.14 3k7f h ARG 563 Ca 0.15 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 58.90 3k7f h ARG 563 Cb 0.42 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 3k7f h ARG 563 CO 0.02 0.55 -0.08 0.35 -3.11 0.00 0.00 179.97 177.70 3k7f h PHE 564 N 0.86 0.75 -0.80 2.20 -0.00 -0.82 -2.14 116.94 117.00 3k7f h PHE 564 Ca 0.34 -0.16 0.04 0.00 -0.00 0.00 0.00 57.97 58.19 3k7f h PHE 564 Cb 0.16 -0.18 -0.05 0.00 -0.00 0.00 0.00 35.95 35.87 3k7f h PHE 564 CO -0.05 0.83 0.50 0.52 -0.00 0.00 0.00 178.31 180.11 3k7f h MET 565 N 0.46 0.94 -0.65 1.11 2.86 -0.57 -1.46 114.93 117.62 3k7f h MET 565 Ca 0.09 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 3k7f h MET 565 Cb 0.58 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 3k7f h MET 565 CO 0.03 0.62 0.40 -0.09 1.06 0.00 0.00 176.91 178.94 3k7f h ARG 566 N 0.97 0.76 -0.39 1.72 2.43 -0.72 0.77 114.38 119.91 3k7f h ARG 566 Ca 0.33 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 3k7f h ARG 566 Cb 0.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 3k7f h ARG 566 CO -0.13 0.50 0.21 1.49 -1.51 0.00 0.00 179.97 180.54 3k7f h GLU 567 N 0.78 0.55 -0.33 0.20 4.57 -0.69 0.19 114.58 119.85 3k7f h GLU 567 Ca 0.27 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 3k7f h GLU 567 Cb 0.04 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3k7f h GLU 567 CO -0.11 0.45 0.21 0.28 -1.18 0.00 0.00 179.01 178.65 3k7f h VAL 568 N 0.51 1.06 -0.81 0.32 2.07 -0.89 -2.24 116.25 116.27 3k7f h VAL 568 Ca 0.14 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3k7f h VAL 568 Cb 0.06 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 3k7f h VAL 568 CO -0.02 0.08 0.49 -0.08 0.02 0.00 0.00 177.57 178.05 3k7f h GLU 569 N 0.43 0.86 -0.12 1.57 4.81 -0.54 -0.11 114.58 121.47 3k7f h GLU 569 Ca 0.13 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3k7f h GLU 569 Cb -0.02 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 3k7f h GLU 569 CO -0.04 0.57 -0.16 1.96 -0.73 0.00 0.00 179.01 180.60 3k7f h GLN 570 N 0.88 0.19 0.02 1.92 4.20 -0.68 -2.17 115.11 119.48 3k7f h GLN 570 Ca 0.36 -0.05 -0.30 0.00 0.06 0.00 0.00 58.65 58.72 3k7f h GLN 570 Cb 0.19 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 3k7f h GLN 570 CO -0.18 0.36 -1.77 1.28 -0.67 0.00 0.00 178.83 177.85 3k7f n LEU 571 N -4.26 1.12 -0.03 1.46 4.77 -0.78 -4.16 117.00 115.12 3k7f n LEU 571 Ca -0.01 0.37 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 3k7f n LEU 571 Cb 0.28 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.21 3k7f n LEU 571 CO 0.38 0.46 -0.82 0.23 -1.33 0.00 0.00 177.39 176.31 3k7f n MET 572 N -3.10 0.70 -3.57 3.23 2.81 -0.12 -4.58 117.12 112.48 3k7f n MET 572 Ca -0.20 -0.14 -0.27 0.00 -1.81 0.00 0.00 57.70 55.28 3k7f n MET 572 Cb 1.05 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.99 3k7f n MET 572 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3k7f n THR 573 N -2.30 0.26 1.85 2.03 -2.24 -0.82 -4.85 114.28 108.22 3k7f n THR 573 Ca -0.10 -4.20 0.15 0.00 -2.27 0.00 0.00 64.05 57.62 3k7f n THR 573 Cb 0.65 -1.93 0.88 0.00 -2.10 0.00 0.00 70.33 67.83 3k7f n THR 573 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85