#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7f n ARG 34 N 0.00 1.33 -0.34 1.61 5.12 -1.26 -4.80 116.66 118.31 3k7f n ARG 34 Ca 0.00 -0.94 0.03 0.00 -1.93 0.00 0.00 57.85 55.01 3k7f n ARG 34 Cb 0.00 -0.78 0.20 0.00 -1.16 0.00 0.00 32.46 30.72 3k7f n ARG 34 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 3k7f h GLN 35 N 0.00 1.09 0.16 5.56 3.07 -1.98 0.51 115.11 123.51 3k7f h GLN 35 Ca 0.00 -0.07 0.02 0.00 0.09 0.00 0.00 58.65 58.69 3k7f h GLN 35 Cb 0.65 -0.25 -0.04 0.00 0.08 0.00 0.00 27.48 27.93 3k7f h GLN 35 CO 0.00 0.72 -0.32 -0.22 0.09 0.00 0.00 178.83 179.10 3k7f h LYS 36 N 1.13 -0.55 -0.37 0.06 3.64 -1.90 0.83 116.57 119.41 3k7f h LYS 36 Ca 0.41 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.77 3k7f h LYS 36 Cb 0.16 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3k7f h LYS 36 CO -0.16 -0.37 0.00 0.00 -2.27 0.00 0.00 179.45 176.66 3k7f h ALA 37 N 0.05 1.32 -0.47 5.00 0.00 -1.62 -0.99 119.26 122.55 3k7f h ALA 37 Ca 0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3k7f h ALA 37 Cb 0.58 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3k7f h ALA 37 CO -0.16 0.47 0.06 0.00 0.00 0.00 0.00 179.25 179.62 3k7f h ARG 38 N 0.55 0.79 -0.57 0.00 3.08 -0.55 -1.84 114.38 115.84 3k7f h ARG 38 Ca 0.12 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3k7f h ARG 38 Cb 0.35 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3k7f h ARG 38 CO 0.01 0.80 0.27 0.78 -1.07 0.00 0.00 179.97 180.77 3k7f h GLY 39 N 0.65 0.88 0.81 0.04 0.00 -0.52 -1.34 103.07 103.59 3k7f h GLY 39 Ca 0.14 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.06 3k7f h GLY 39 CO 0.01 0.42 0.26 0.00 0.00 0.00 0.00 176.54 177.23 3k7f h ALA 40 N 1.11 0.60 -0.47 3.60 0.00 -1.09 -1.05 119.26 121.95 3k7f h ALA 40 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3k7f h ALA 40 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3k7f h ALA 40 CO -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 179.25 179.18 3k7f h ALA 41 N 1.23 0.64 -0.38 0.00 0.00 -1.12 -0.38 119.26 119.25 3k7f h ALA 41 Ca 0.20 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3k7f h ALA 41 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3k7f h ALA 41 CO -0.12 0.42 0.15 1.15 0.00 0.00 0.00 179.25 180.85 3k7f h THR 42 N 0.68 0.91 -0.49 0.00 2.02 -0.98 -0.72 112.91 114.33 3k7f h THR 42 Ca 0.14 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 3k7f h THR 42 Cb 0.47 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3k7f h THR 42 CO 0.02 0.06 -0.04 0.03 0.37 0.00 0.00 175.52 175.96 3k7f h ARG 43 N 0.31 0.86 -0.22 6.66 3.08 -0.97 -2.12 114.38 121.98 3k7f h ARG 43 Ca 0.17 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3k7f h ARG 43 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3k7f h ARG 43 CO -0.16 0.88 -0.03 0.00 -1.07 0.00 0.00 179.97 179.60 3k7f h ALA 44 N 1.16 0.30 -0.86 0.04 0.00 -0.63 -0.87 119.26 118.41 3k7f h ALA 44 Ca 0.14 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k7f h ALA 44 Cb 0.53 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 3k7f h ALA 44 CO 0.03 0.06 0.57 0.00 0.00 0.00 0.00 179.25 179.90 3k7f h ARG 45 N 0.16 1.09 -0.46 0.00 3.08 -1.12 -0.47 114.38 116.65 3k7f h ARG 45 Ca 0.06 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3k7f h ARG 45 Cb 0.45 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3k7f h ARG 45 CO 0.02 0.72 -0.14 0.37 -1.07 0.00 0.00 179.97 179.86 3k7f h GLN 46 N 1.12 0.87 -0.52 0.04 5.75 -1.07 -0.98 115.11 120.32 3k7f h GLN 46 Ca 0.33 -0.32 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 3k7f h GLN 46 Cb -0.05 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 3k7f h GLN 46 CO -0.09 0.96 -0.14 -0.22 -2.65 0.00 0.00 178.83 176.69 3k7f h LYS 47 N 0.78 1.01 -0.52 1.69 3.64 -0.51 -1.31 116.57 121.34 3k7f h LYS 47 Ca 0.12 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 3k7f h LYS 47 Cb 0.66 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3k7f h LYS 47 CO 0.05 1.08 0.09 0.37 -2.27 0.00 0.00 179.45 178.76 3k7f h GLN 48 N 0.87 0.87 -0.47 1.90 4.15 -1.00 -0.96 115.11 120.47 3k7f h GLN 48 Ca 0.13 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 3k7f h GLN 48 Cb 0.71 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 3k7f h GLN 48 CO 0.05 0.85 0.25 -0.09 -1.93 0.00 0.00 178.83 177.97 3k7f h ARG 49 N 0.75 0.66 -0.32 1.69 2.43 -0.96 -1.07 114.38 117.56 3k7f h ARG 49 Ca 0.16 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 3k7f h ARG 49 Cb 0.40 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3k7f h ARG 49 CO 0.01 0.53 -0.24 0.00 -1.51 0.00 0.00 179.97 178.76 3k7f h ALA 50 N 1.10 0.99 -0.40 2.80 0.00 -1.19 -1.04 119.26 121.52 3k7f h ALA 50 Ca 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3k7f h ALA 50 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3k7f h ALA 50 CO -0.03 0.60 0.17 0.77 0.00 0.00 0.00 179.25 180.76 3k7f h SER 51 N 0.55 0.53 -0.49 0.00 0.02 -0.78 -1.21 113.55 112.17 3k7f h SER 51 Ca 0.08 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 3k7f h SER 51 Cb 0.70 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 3k7f h SER 51 CO 0.05 0.53 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.18 3k7f h LEU 52 N 0.50 0.91 -0.63 5.07 3.38 -1.00 -1.21 115.31 122.33 3k7f h LEU 52 Ca 0.13 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 3k7f h LEU 52 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3k7f h LEU 52 CO -0.01 0.99 0.18 -0.08 0.09 0.00 0.00 178.44 179.61 3k7f h GLU 53 N 0.85 0.99 -0.63 1.13 4.57 -1.08 -0.54 114.58 119.87 3k7f h GLU 53 Ca 0.15 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.16 3k7f h GLU 53 Cb 0.55 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 3k7f h GLU 53 CO 0.03 0.88 0.34 1.15 -1.18 0.00 0.00 179.01 180.24 3k7f h THR 54 N 0.92 0.97 0.00 0.32 2.02 -0.95 -0.70 112.91 115.49 3k7f h THR 54 Ca 0.20 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 3k7f h THR 54 Cb 0.32 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3k7f h THR 54 CO -0.00 0.12 -0.00 0.24 0.37 0.00 0.00 175.52 176.24 3k7f h MET 55 N 0.64 -0.01 -0.52 6.66 2.86 -0.88 -1.86 114.93 121.83 3k7f h MET 55 Ca 0.28 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.01 3k7f h MET 55 Cb 0.16 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 3k7f h MET 55 CO -0.17 0.04 0.12 0.22 1.06 0.00 0.00 176.91 178.19 3k7f h ASP 56 N -0.05 0.04 -0.25 1.22 3.58 -0.85 0.11 116.42 120.21 3k7f h ASP 56 Ca -0.00 0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.55 3k7f h ASP 56 Cb 0.05 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 3k7f h ASP 56 CO 0.00 0.04 0.14 0.11 -2.88 0.00 0.00 179.24 176.66 3k7f h LYS 57 N 0.26 0.29 -0.72 0.28 1.57 -0.94 -1.63 116.57 115.69 3k7f h LYS 57 Ca 0.26 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3k7f h LYS 57 Cb 0.35 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3k7f h LYS 57 CO -0.33 0.19 0.23 0.00 -0.57 0.00 0.00 179.45 178.98 3k7f h ALA 58 N 1.11 1.06 -0.27 3.86 0.00 -0.67 -1.99 119.26 122.36 3k7f h ALA 58 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3k7f h ALA 58 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3k7f h ALA 58 CO -0.05 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.10 3k7f h VAL 59 N 1.06 1.27 -0.39 0.00 2.07 -0.57 -2.11 116.25 117.58 3k7f h VAL 59 Ca 0.23 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 3k7f h VAL 59 Cb 0.28 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3k7f h VAL 59 CO -0.01 0.31 -0.20 1.56 0.02 0.00 0.00 177.57 179.25 3k7f h GLN 60 N 0.27 0.76 -0.28 1.57 1.08 -1.12 0.09 115.11 117.47 3k7f h GLN 60 Ca 0.07 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 3k7f h GLN 60 Cb 0.46 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 3k7f h GLN 60 CO 0.02 0.90 0.15 -0.09 -0.95 0.00 0.00 178.83 178.86 3k7f h ARG 61 N 0.67 0.39 -0.18 1.46 1.12 -1.28 -1.78 114.38 114.79 3k7f h ARG 61 Ca 0.10 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.91 3k7f h ARG 61 Cb 0.70 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.57 3k7f h ARG 61 CO 0.05 0.35 0.08 0.35 -3.11 0.00 0.00 179.97 177.69 3k7f h PHE 62 N 0.34 0.26 -0.93 2.20 3.57 -0.94 -3.07 116.94 118.37 3k7f h PHE 62 Ca 0.10 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 3k7f h PHE 62 Cb 0.07 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 3k7f h PHE 62 CO -0.03 0.29 0.61 0.00 -2.23 0.00 0.00 178.31 176.96 3k7f h ARG 63 N 0.16 1.18 -0.09 1.11 3.08 -0.80 -1.00 114.38 118.02 3k7f h ARG 63 Ca 0.06 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.07 3k7f h ARG 63 Cb 0.13 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3k7f h ARG 63 CO -0.01 0.78 0.07 -0.07 -1.07 0.00 0.00 179.97 179.68 3k7f h LEU 64 N 1.22 0.00 0.00 3.04 3.38 -1.24 -1.01 115.31 120.70 3k7f h LEU 64 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3k7f h LEU 64 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3k7f h LEU 64 CO -0.10 0.00 -0.46 0.00 0.09 0.00 0.00 178.44 177.98 3k7f n GLN 65 N -4.32 0.18 -3.11 1.13 1.13 -0.44 -4.45 117.38 107.51 3k7f n GLN 65 Ca -0.01 0.07 -0.20 0.00 -1.94 0.00 0.00 57.00 54.92 3k7f n GLN 65 Cb 0.18 -1.63 -0.03 0.00 0.11 0.00 0.00 30.24 28.87 3k7f n GLN 65 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3k7f n ASN 66 N -1.90 1.67 0.27 1.08 3.02 -0.40 -4.93 115.26 114.07 3k7f n ASN 66 Ca 0.05 -3.15 0.15 0.00 -0.03 0.00 0.00 54.58 51.59 3k7f n ASN 66 Cb 0.40 -0.60 0.69 0.00 -0.61 0.00 0.00 39.78 39.66 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 2.99 0.00 -0.00 3.52 0.13 -1.74 -2.85 132.00 134.05 3k7f h PRO 67 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3k7f h PRO 67 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3k7f h PRO 67 CO 0.57 0.09 -0.46 -0.25 -0.23 0.00 0.00 178.00 177.72 3k7f n ASP 68 N -3.30 0.92 -4.71 1.44 8.00 -1.26 -4.94 116.55 112.70 3k7f n ASP 68 Ca -0.00 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.36 3k7f n ASP 68 Cb 0.30 0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 3k7f n ASP 68 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3k7f s LEU 69 N -2.75 4.37 -1.13 0.64 2.96 -1.08 -4.90 118.68 116.80 3k7f s LEU 69 Ca 0.17 2.71 -0.19 0.00 -0.22 0.00 0.00 54.13 56.59 3k7f s LEU 69 Cb 0.18 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.37 3k7f s LEU 69 CO 0.64 -0.91 1.49 -0.62 -1.32 0.00 0.00 176.35 175.62 3k7f s ASP 70 N 1.61 6.72 0.27 3.68 3.68 -1.26 -4.83 116.67 126.54 3k7f s ASP 70 Ca 0.74 -2.12 0.00 0.00 2.13 0.00 0.00 52.55 53.30 3k7f s ASP 70 Cb -0.46 -2.52 0.36 0.00 -1.45 0.00 0.00 42.92 38.86 3k7f s ASP 70 CO 0.32 -1.20 1.72 0.77 0.13 0.00 0.00 175.17 176.91 3k7f h SER 71 N 8.49 0.59 -0.63 -0.34 4.64 -1.97 -2.38 113.55 121.95 3k7f h SER 71 Ca 0.29 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 3k7f h SER 71 Cb 0.95 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 3k7f h SER 71 CO 1.35 0.79 0.30 -0.33 -0.87 0.00 0.00 176.83 178.08 3k7f h GLU 72 N 0.53 0.90 -0.45 4.77 4.39 -1.99 0.16 114.58 122.90 3k7f h GLU 72 Ca 0.08 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3k7f h GLU 72 Cb 0.63 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3k7f h GLU 72 CO 0.04 0.72 0.29 0.00 -1.16 0.00 0.00 179.01 178.90 3k7f h ALA 73 N 1.13 0.57 -0.11 3.43 0.00 -1.91 -2.09 119.26 120.29 3k7f h ALA 73 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k7f h ALA 73 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3k7f h ALA 73 CO -0.03 0.03 0.04 1.25 0.00 0.00 0.00 179.25 180.54 3k7f h LEU 74 N 0.60 0.16 -2.16 0.00 6.46 -1.01 -2.82 115.31 116.54 3k7f h LEU 74 Ca 0.16 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 3k7f h LEU 74 Cb -0.05 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 3k7f h LEU 74 CO -0.03 0.30 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.96 3k7f h LEU 75 N 0.00 0.00 -1.19 2.25 3.38 -0.85 -2.88 115.31 116.02 3k7f h LEU 75 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3k7f h LEU 75 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3k7f h LEU 75 CO -0.00 0.06 -0.31 0.35 0.09 0.00 0.00 178.44 178.63 3k7f n THR 76 N -3.49 0.00 -2.00 0.22 -2.24 -0.80 -4.91 114.28 101.07 3k7f n THR 76 Ca -0.02 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 3k7f n THR 76 Cb 0.19 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 3k7f n THR 76 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k7f s LEU 77 N -2.33 4.38 0.56 3.22 1.43 -1.09 -4.97 118.68 119.87 3k7f s LEU 77 Ca 0.23 2.63 -0.21 0.00 -1.03 0.00 0.00 54.13 55.74 3k7f s LEU 77 Cb 0.19 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 3k7f s LEU 77 CO 0.48 -0.74 1.34 -2.65 0.23 0.00 0.00 176.35 175.01 3k7f n PRO 78 N 2.96 1.61 -0.34 1.29 -0.02 -1.26 -4.70 135.00 134.55 3k7f n PRO 78 Ca 0.09 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 3k7f n PRO 78 Cb 0.40 -2.55 0.33 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.31 0.77 -0.58 2.45 5.85 -1.93 -0.26 115.31 122.93 3k7f h LEU 79 Ca -0.51 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.34 3k7f h LEU 79 Cb 1.31 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 3k7f h LEU 79 CO 0.56 0.33 0.30 0.25 -0.34 0.00 0.00 178.44 179.55 3k7f h LEU 80 N 0.78 0.43 -0.29 2.25 5.85 -1.94 0.36 115.31 122.74 3k7f h LEU 80 Ca 0.53 0.03 -0.20 0.00 0.84 0.00 0.00 57.88 59.08 3k7f h LEU 80 Cb 0.80 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3k7f h LEU 80 CO -0.31 0.29 -0.78 1.56 -0.34 0.00 0.00 178.44 178.85 3k7f h GLN 81 N 0.57 0.51 -0.37 1.25 4.20 -1.47 -1.89 115.11 117.91 3k7f h GLN 81 Ca 0.26 -0.44 0.02 0.00 0.06 0.00 0.00 58.65 58.55 3k7f h GLN 81 Cb 0.17 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 3k7f h GLN 81 CO -0.18 1.07 0.20 1.25 -0.67 0.00 0.00 178.83 180.51 3k7f h LEU 82 N 0.34 0.31 -0.77 1.46 5.85 -0.70 -1.29 115.31 120.52 3k7f h LEU 82 Ca -0.05 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3k7f h LEU 82 Cb 1.38 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 3k7f h LEU 82 CO 0.14 0.23 0.50 0.58 -0.34 0.00 0.00 178.44 179.55 3k7f h VAL 83 N 0.41 1.20 -0.65 1.05 2.07 -0.15 -1.60 116.25 118.58 3k7f h VAL 83 Ca 0.15 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3k7f h VAL 83 Cb 0.03 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 3k7f h VAL 83 CO -0.09 0.20 0.32 -0.61 0.02 0.00 0.00 177.57 177.41 3k7f h GLN 84 N 1.05 0.93 -0.07 1.57 -0.00 -1.01 -0.02 115.11 117.56 3k7f h GLN 84 Ca 0.28 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.65 58.66 3k7f h GLN 84 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.19 3k7f h GLN 84 CO -0.06 0.73 -0.58 0.87 0.00 0.00 0.00 178.83 179.79 3k7f h LYS 85 N 0.89 0.22 -0.39 1.69 1.57 -0.94 -1.41 116.57 118.20 3k7f h LYS 85 Ca 0.22 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 3k7f h LYS 85 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3k7f h LYS 85 CO -0.03 0.74 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.51 3k7f h LEU 86 N 0.17 0.69 -1.22 2.94 3.38 -1.05 -1.20 115.31 119.02 3k7f h LEU 86 Ca -0.00 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 3k7f h LEU 86 Cb 1.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3k7f h LEU 86 CO 0.09 0.84 -0.23 -0.61 0.09 0.00 0.00 178.44 178.62 3k7f h GLN 87 N 0.52 0.26 0.00 1.13 5.75 -0.74 -2.81 115.11 119.21 3k7f h GLN 87 Ca 0.11 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3k7f h GLN 87 Cb 0.49 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.02 3k7f h GLN 87 CO 0.02 0.48 -0.42 0.66 -2.65 0.00 0.00 178.83 176.92 3k7f h SER 88 N 0.24 0.00 0.00 -0.69 4.64 -1.23 -3.47 113.55 113.03 3k7f h SER 88 Ca 0.04 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3k7f h SER 88 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3k7f h SER 88 CO 0.04 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3k7f n GLY 89 N 1.26 0.61 0.36 -0.77 0.00 -0.88 -4.95 105.19 100.81 3k7f n GLY 89 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 4.05 1.13 -6.02 1.61 4.81 -1.52 -3.39 114.58 115.25 3k7f h GLU 90 Ca 0.00 -0.08 -0.68 0.00 -0.13 0.00 0.00 59.36 58.47 3k7f h GLU 90 Cb 0.00 -0.25 -0.22 0.00 0.63 0.00 0.00 28.75 28.91 3k7f h GLU 90 CO 0.00 0.76 -0.73 -0.51 -0.73 0.00 0.00 179.01 177.80 3k7f s LEU 91 N -9.94 2.94 0.44 1.64 1.43 -0.83 -5.01 118.68 109.36 3k7f s LEU 91 Ca -0.12 -0.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.67 3k7f s LEU 91 Cb 0.18 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 3k7f s LEU 91 CO 0.80 0.31 0.92 -0.94 0.23 0.00 0.00 176.35 177.67 3k7f s SER 92 N -0.51 6.76 0.34 2.29 1.04 -1.26 -4.26 113.70 118.10 3k7f s SER 92 Ca 0.07 1.53 0.02 0.00 0.48 0.00 0.00 55.95 58.06 3k7f s SER 92 Cb -0.12 -2.48 0.62 0.00 0.10 0.00 0.00 66.02 64.13 3k7f s SER 92 CO 0.02 -0.43 1.98 -0.65 0.98 0.00 0.00 173.24 175.14 3k7f h PRO 93 N 1.51 0.79 -0.51 4.02 0.11 -1.92 -2.50 132.00 133.50 3k7f h PRO 93 Ca -0.48 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.57 3k7f h PRO 93 Cb 1.18 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3k7f h PRO 93 CO 0.62 0.57 0.33 0.93 -0.21 0.00 0.00 178.00 180.24 3k7f h GLU 94 N 0.80 0.66 -0.31 1.05 3.07 -1.94 0.10 114.58 118.02 3k7f h GLU 94 Ca 0.21 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 3k7f h GLU 94 Cb -0.01 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 3k7f h GLU 94 CO -0.04 0.43 0.15 0.00 -1.40 0.00 0.00 179.01 178.16 3k7f h ALA 95 N 1.20 0.39 -0.33 3.43 0.00 -1.85 -1.14 119.26 120.96 3k7f h ALA 95 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3k7f h ALA 95 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3k7f h ALA 95 CO -0.05 -0.06 0.10 0.28 0.00 0.00 0.00 179.25 179.52 3k7f h VAL 96 N 0.36 1.20 0.38 0.00 2.07 -1.22 -2.21 116.25 116.84 3k7f h VAL 96 Ca 0.11 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3k7f h VAL 96 Cb 0.10 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3k7f h VAL 96 CO -0.01 0.23 -0.18 0.15 0.02 0.00 0.00 177.57 177.77 3k7f h PHE 97 N 0.38 -0.47 0.00 1.57 3.04 -0.56 -1.73 116.94 119.17 3k7f h PHE 97 Ca 0.11 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 3k7f h PHE 97 Cb 0.25 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 3k7f h PHE 97 CO 0.01 -0.25 -0.30 0.74 -2.02 0.00 0.00 178.31 176.48 3k7f h PHE 98 N -0.57 0.00 -0.20 0.41 0.04 -1.28 0.92 116.94 116.26 3k7f h PHE 98 Ca -0.05 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.53 3k7f h PHE 98 Cb 0.43 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.58 3k7f h PHE 98 CO -0.03 0.30 -0.62 1.15 -0.60 0.00 0.00 178.31 178.51 3k7f h THR 99 N 0.00 1.29 -0.22 -1.55 2.02 -1.28 -1.69 112.91 111.48 3k7f h THR 99 Ca -0.00 -1.83 -0.16 0.00 0.77 0.00 0.00 66.41 65.19 3k7f h THR 99 Cb 0.79 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 3k7f h THR 99 CO 0.04 0.58 -0.51 1.88 0.37 0.00 0.00 175.52 177.88 3k7f h TYR 100 N 0.51 0.77 -0.57 3.16 0.05 -1.00 -2.22 116.97 117.67 3k7f h TYR 100 Ca -0.02 -0.26 0.03 0.00 0.05 0.00 0.00 58.73 58.53 3k7f h TYR 100 Cb 1.24 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.79 3k7f h TYR 100 CO 0.09 1.00 0.33 1.25 -1.05 0.00 0.00 178.16 179.78 3k7f h LEU 101 N 0.49 0.52 -0.40 3.88 5.85 -0.78 0.18 115.31 125.05 3k7f h LEU 101 Ca 0.02 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3k7f h LEU 101 Cb 1.05 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 3k7f h LEU 101 CO 0.10 0.36 0.19 1.23 -0.34 0.00 0.00 178.44 179.97 3k7f h GLY 102 N 0.64 0.62 1.00 3.75 0.00 -1.17 0.03 103.07 107.94 3k7f h GLY 102 Ca 0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 3k7f h GLY 102 CO -0.12 0.30 0.24 1.70 0.00 0.00 0.00 176.54 178.65 3k7f h LYS 103 N 0.50 0.93 -0.40 4.80 1.63 -1.03 -1.18 116.57 121.82 3k7f h LYS 103 Ca 0.14 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 3k7f h LYS 103 Cb 0.13 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 3k7f h LYS 103 CO -0.02 0.79 0.25 0.00 -3.45 0.00 0.00 179.45 177.03 3k7f h ALA 104 N 1.09 0.51 -0.61 5.00 0.00 -0.28 -0.36 119.26 124.61 3k7f h ALA 104 Ca 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3k7f h ALA 104 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3k7f h ALA 104 CO -0.02 -0.06 0.39 2.35 0.00 0.00 0.00 179.25 181.91 3k7f h TRP 105 N 0.51 0.73 -0.05 0.00 7.01 -0.72 -1.01 115.95 122.43 3k7f h TRP 105 Ca 0.16 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 3k7f h TRP 105 Cb -0.02 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 26.79 3k7f h TRP 105 CO -0.06 0.44 0.01 0.93 -2.79 0.00 0.00 178.44 176.97 3k7f h GLU 106 N 0.78 0.08 0.00 2.65 5.08 -0.72 -3.02 114.58 119.42 3k7f h GLU 106 Ca 0.23 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 3k7f h GLU 106 Cb -0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3k7f h GLU 106 CO -0.08 0.31 -0.27 -0.39 -1.00 0.00 0.00 179.01 177.58 3k7f h VAL 107 N -0.16 0.74 -0.24 3.13 -1.51 -1.02 -2.36 116.25 114.82 3k7f h VAL 107 Ca 0.01 -1.17 0.04 0.00 -1.23 0.00 0.00 66.70 64.35 3k7f h VAL 107 Cb 0.26 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 3k7f h VAL 107 CO 0.00 0.27 0.17 -1.13 -1.23 0.00 0.00 177.57 175.64 3k7f h ASN 108 N 0.00 0.15 -0.95 4.19 -1.24 -1.05 -2.89 115.58 113.79 3k7f h ASN 108 Ca -0.00 -0.00 0.13 0.00 0.71 0.00 0.00 56.30 57.14 3k7f h ASN 108 Cb 0.71 -0.04 -0.09 0.00 0.73 0.00 0.00 38.32 39.64 3k7f h ASN 108 CO 0.04 0.10 0.57 0.11 -1.29 0.00 0.00 177.43 176.96 3k7f h LYS 109 N 0.18 0.84 -0.01 6.67 1.57 -1.42 0.66 116.57 125.07 3k7f h LYS 109 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3k7f h LYS 109 Cb 0.20 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3k7f h LYS 109 CO -0.02 0.56 -0.67 0.41 -0.57 0.00 0.00 179.45 179.16 3k7f n GLY 110 N -1.34 -0.63 0.01 3.86 0.00 -1.11 -4.58 105.19 101.41 3k7f n GLY 110 Ca 0.18 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.89 0.12 -3.63 2.61 -2.24 -0.92 -4.74 114.28 104.58 3k7f n THR 111 Ca 0.07 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.52 3k7f n THR 111 Cb 0.38 -0.62 0.04 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.97 -3.51 -0.01 3.42 5.15 0.18 -0.73 115.26 117.79 3k7f n ASN 112 Ca -0.03 -0.88 0.10 0.00 -0.60 0.00 0.00 54.58 53.17 3k7f n ASN 112 Cb 0.45 -3.95 -0.16 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 -3.41 5.26 -0.17 0.00 1.01 -1.26 -0.45 120.40 121.38 3k7f s VAL 114 Ca -0.08 0.49 0.18 0.00 0.00 0.00 0.00 61.98 62.58 3k7f s VAL 114 Cb 0.13 -3.64 -0.26 0.00 0.00 0.00 0.00 36.38 32.61 3k7f s VAL 114 CO 0.86 0.28 0.14 0.35 0.00 0.00 0.00 175.10 176.72 3k7f n THR 115 N 4.41 1.12 -3.69 3.92 -2.24 -0.20 -4.87 114.28 112.73 3k7f n THR 115 Ca -0.11 -0.78 -0.14 0.00 -2.27 0.00 0.00 64.05 60.76 3k7f n THR 115 Cb 0.51 -0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 68.27 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 -5.26 -0.54 -0.26 3.42 0.15 -1.14 -4.24 113.70 105.84 3k7f s SER 116 Ca -0.09 1.03 -0.18 0.00 0.70 0.00 0.00 55.95 57.40 3k7f s SER 116 Cb 0.07 1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 65.40 3k7f s SER 116 CO 0.82 -0.19 0.53 -0.47 1.20 0.00 0.00 173.24 175.13 3k7f s TYR 117 N 0.22 3.27 -1.04 3.44 6.04 -1.26 -1.11 117.35 126.91 3k7f s TYR 117 Ca -0.00 0.66 -0.23 0.00 0.04 0.00 0.00 57.07 57.53 3k7f s TYR 117 Cb -0.04 -2.73 -0.02 0.00 -1.04 0.00 0.00 41.96 38.13 3k7f s TYR 117 CO 0.01 -0.29 1.80 -0.51 -1.54 0.00 0.00 175.55 175.03 3k7f s LEU 118 N 2.33 3.30 0.25 6.97 1.43 -0.27 -4.84 118.68 127.85 3k7f s LEU 118 Ca 0.22 -1.29 -0.04 0.00 -1.03 0.00 0.00 54.13 51.99 3k7f s LEU 118 Cb -0.16 -2.57 0.38 0.00 0.03 0.00 0.00 46.19 43.87 3k7f s LEU 118 CO 0.09 -2.35 1.86 0.74 0.23 0.00 0.00 176.35 176.92 3k7f h THR 119 N 6.70 1.05 0.00 5.49 2.02 -1.94 -0.95 112.91 125.27 3k7f h THR 119 Ca 0.19 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3k7f h THR 119 Cb 0.97 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3k7f h THR 119 CO 1.29 0.19 0.00 -0.90 0.37 0.00 0.00 175.52 176.48 3k7f n ASP 120 N -4.58 0.00 0.23 4.18 3.85 -1.26 -3.72 116.55 115.25 3k7f n ASP 120 Ca 0.14 -1.15 0.12 0.00 -0.71 0.00 0.00 54.79 53.19 3k7f n ASP 120 Cb 0.20 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.43 3k7f n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k7f h GLU 122 N 0.00 0.29 -0.16 0.00 5.08 -1.83 -0.30 114.58 117.68 3k7f h GLU 122 Ca -0.00 -0.12 -0.21 0.00 -1.00 0.00 0.00 59.36 58.03 3k7f h GLU 122 Cb 0.75 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.00 3k7f h GLU 122 CO 0.02 0.60 -0.74 0.00 -1.00 0.00 0.00 179.01 177.89 3k7f h THR 123 N 0.25 1.30 -0.95 1.13 1.03 -1.76 -3.04 112.91 110.87 3k7f h THR 123 Ca 0.03 -1.97 0.10 0.00 -0.01 0.00 0.00 66.41 64.56 3k7f h THR 123 Cb 0.72 1.96 -0.08 0.00 -1.07 0.00 0.00 68.15 69.68 3k7f h THR 123 CO 0.06 0.62 0.58 -0.61 -0.01 0.00 0.00 175.52 176.16 3k7f h GLN 124 N 0.50 0.94 -0.59 0.00 5.75 -1.23 -1.98 115.11 118.50 3k7f h GLN 124 Ca -0.04 -0.06 0.12 0.00 -0.15 0.00 0.00 58.65 58.52 3k7f h GLN 124 Cb 1.35 -0.21 -0.11 0.00 1.07 0.00 0.00 27.48 29.58 3k7f h GLN 124 CO 0.15 0.62 -0.17 1.25 -2.65 0.00 0.00 178.83 178.03 3k7f h LEU 125 N 0.97 -0.63 0.00 -2.39 5.85 -0.94 -0.34 115.31 117.83 3k7f h LEU 125 Ca 0.45 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.36 3k7f h LEU 125 Cb 0.38 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3k7f h LEU 125 CO -0.24 -0.22 0.00 -1.54 -0.34 0.00 0.00 178.44 176.11 3k7f n SER 126 N -5.42 0.00 -0.22 1.25 3.41 -0.77 -3.38 113.62 108.48 3k7f n SER 126 Ca 0.06 0.30 0.02 0.00 -0.26 0.00 0.00 58.87 59.00 3k7f n SER 126 Cb 0.32 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 63.88 3k7f n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k7f n GLN 127 N -1.43 1.58 -1.70 4.33 6.02 -0.51 -5.04 117.38 120.62 3k7f n GLN 127 Ca 0.09 -1.33 -0.42 0.00 -0.01 0.00 0.00 57.00 55.33 3k7f n GLN 127 Cb 0.28 -1.10 -0.03 0.00 1.02 0.00 0.00 30.24 30.41 3k7f n GLN 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7f n ALA 128 N 0.05 2.51 -1.69 -1.58 0.00 -0.25 -4.87 120.51 114.67 3k7f n ALA 128 Ca 0.04 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.40 3k7f n ALA 128 Cb 0.23 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.09 3k7f n ALA 128 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3k7f n PRO 129 N 4.79 2.57 0.11 0.00 -0.02 -1.26 -4.85 135.00 136.33 3k7f n PRO 129 Ca 0.17 0.93 -0.03 0.00 -2.02 0.00 0.00 63.50 62.55 3k7f n PRO 129 Cb 0.36 -2.77 0.14 0.00 -0.02 0.00 0.00 33.50 31.21 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 7.20 0.13 -0.03 -0.52 9.65 -1.95 -1.82 114.38 127.04 3k7f h ARG 130 Ca -0.45 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 3k7f h ARG 130 Cb 1.23 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 3k7f h ARG 130 CO 0.93 0.70 0.00 1.04 2.80 0.00 0.00 179.97 185.45 3k7f n GLN 131 N -3.83 1.67 -1.70 0.20 3.00 -1.26 -4.86 117.38 110.60 3k7f n GLN 131 Ca -0.02 -0.98 -0.41 0.00 -0.01 0.00 0.00 57.00 55.58 3k7f n GLN 131 Cb 0.62 -1.47 0.01 0.00 0.00 0.00 0.00 30.24 29.40 3k7f n GLN 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3k7f n GLY 132 N 1.17 0.51 0.13 1.08 0.00 -0.69 -4.86 105.19 102.53 3k7f n GLY 132 Ca 0.19 0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.52 3k7f n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k7f n LEU 133 N 0.32 0.52 -0.49 0.99 4.77 -1.15 -1.89 117.00 120.06 3k7f n LEU 133 Ca 0.06 0.69 0.07 0.00 -0.03 0.00 0.00 56.01 56.81 3k7f n LEU 133 Cb 0.39 -0.70 0.16 0.00 -2.33 0.00 0.00 43.42 40.94 3k7f n LEU 133 CO 0.59 -0.75 0.40 0.18 -1.33 0.00 0.00 177.39 176.49 3k7f n LEU 134 N -2.14 2.31 -4.70 2.23 4.77 -0.12 -5.02 117.00 114.32 3k7f n LEU 134 Ca 0.00 -3.32 -0.54 0.00 -0.03 0.00 0.00 56.01 52.12 3k7f n LEU 134 Cb 0.10 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 3k7f n LEU 134 CO 0.12 1.04 1.38 0.00 -1.33 0.00 0.00 177.39 178.60 3k7f n TYR 135 N -1.04 2.15 -0.94 -1.77 4.19 -0.79 -1.66 117.16 117.30 3k7f n TYR 135 Ca 0.16 0.34 0.00 0.00 3.31 0.00 0.00 57.90 61.71 3k7f n TYR 135 Cb 0.71 -2.53 0.00 0.00 0.49 0.00 0.00 39.34 38.01 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 4.24 0.84 3.64 2.98 0.00 0.43 -4.72 105.19 112.61 3k7f n GLY 136 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.34 4.76 0.17 1.61 1.01 -0.67 -4.66 120.40 119.30 3k7f s VAL 137 Ca 0.00 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 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 -0.18 1.34 -2.84 0.00 0.00 0.00 175.10 173.42 3k7f s PRO 138 N 3.02 4.36 -0.05 2.72 0.02 -1.26 0.10 135.00 143.91 3k7f s PRO 138 Ca 0.37 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.49 3k7f s PRO 138 Cb -0.15 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.17 3k7f s PRO 138 CO 0.09 -0.32 -0.15 0.08 -0.33 0.00 0.00 177.00 176.38 3k7f s VAL 139 N 0.44 1.29 0.14 3.83 1.01 -0.54 -4.32 120.40 122.24 3k7f s VAL 139 Ca 0.59 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 3k7f s VAL 139 Cb -0.37 -1.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 3k7f s VAL 139 CO 0.36 0.38 0.43 -0.94 0.00 0.00 0.00 175.10 175.33 3k7f s SER 140 N 0.33 6.59 -0.09 3.32 1.04 0.06 -1.49 113.70 123.46 3k7f s SER 140 Ca -0.09 0.77 0.03 0.00 0.48 0.00 0.00 55.95 57.13 3k7f s SER 140 Cb -0.13 -2.16 0.01 0.00 0.10 0.00 0.00 66.02 63.83 3k7f s SER 140 CO 0.03 0.07 -0.17 -0.76 0.98 0.00 0.00 173.24 173.39 3k7f s LEU 141 N -2.38 1.83 0.37 2.42 1.43 -0.15 -2.25 118.68 119.95 3k7f s LEU 141 Ca 0.39 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.79 3k7f s LEU 141 Cb -0.13 -1.13 -0.12 0.00 0.03 0.00 0.00 46.19 44.85 3k7f s LEU 141 CO 0.21 0.07 1.11 1.17 0.23 0.00 0.00 176.35 179.14 3k7f n LYS 142 N 3.87 1.61 0.26 1.70 4.81 -0.97 -0.41 118.16 129.04 3k7f n LYS 142 Ca -0.20 0.57 0.18 0.00 -0.87 0.00 0.00 58.31 57.99 3k7f n LYS 142 Cb 0.52 -2.11 0.87 0.00 0.02 0.00 0.00 35.03 34.33 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 1.95 0.00 0.00 1.64 4.81 -1.72 -1.17 114.58 120.10 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 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 3k7f h GLU 143 CO 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.87 3k7f s PHE 145 N -2.97 2.25 0.19 0.00 0.40 -0.44 -1.11 117.98 116.29 3k7f s PHE 145 Ca 0.14 -0.13 -0.33 0.00 -0.60 0.00 0.00 56.93 56.02 3k7f s PHE 145 Cb 0.18 -4.56 -0.14 0.00 0.51 0.00 0.00 43.02 39.01 3k7f s PHE 145 CO 0.49 -2.05 1.40 0.43 0.70 0.00 0.00 175.22 176.19 3k7f n SER 146 N 9.88 2.47 -3.83 1.36 7.64 -1.26 -4.84 113.62 125.03 3k7f n SER 146 Ca 0.15 1.12 -0.21 0.00 1.01 0.00 0.00 58.87 60.94 3k7f n SER 146 Cb 0.50 -1.36 -0.17 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 0.23 0.72 0.06 1.43 5.04 -1.26 -1.04 117.35 122.52 3k7f s TYR 147 Ca 0.74 -0.20 -0.36 0.00 -2.44 0.00 0.00 57.07 54.81 3k7f s TYR 147 Cb -0.73 -0.73 -0.15 0.00 0.35 0.00 0.00 41.96 40.70 3k7f s TYR 147 CO 0.47 -0.26 1.55 1.17 -1.34 0.00 0.00 175.55 177.13 3k7f n LYS 148 N 4.58 1.69 -0.09 4.97 4.81 -1.26 -1.69 118.16 131.17 3k7f n LYS 148 Ca -0.17 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 3k7f n LYS 148 Cb 0.50 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.22 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 3.29 0.72 3.35 3.14 0.00 0.54 -4.96 105.19 111.27 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 -2.35 2.34 0.63 1.61 3.76 -0.68 -4.78 115.29 115.83 3k7f s HIS 150 Ca 0.00 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.33 3k7f s HIS 150 Cb 0.00 -1.40 -0.02 0.00 1.11 0.00 0.00 32.58 32.28 3k7f s HIS 150 CO 0.00 0.14 1.20 -0.51 -0.85 0.00 0.00 174.74 174.72 3k7f s ASP 151 N -1.26 4.96 -0.63 1.40 -0.00 -1.26 -0.73 116.67 119.15 3k7f s ASP 151 Ca 0.12 2.36 0.02 0.00 -0.00 0.00 0.00 52.55 55.05 3k7f s ASP 151 Cb -0.10 -2.59 0.16 0.00 -0.00 0.00 0.00 42.92 40.38 3k7f s ASP 151 CO 0.02 -1.75 0.42 -0.44 -0.00 0.00 0.00 175.17 173.42 3k7f s SER 152 N -1.77 4.81 0.22 0.27 0.01 -1.26 -4.88 113.70 111.10 3k7f s SER 152 Ca 0.76 -3.30 0.08 0.00 1.31 0.00 0.00 55.95 54.79 3k7f s SER 152 Cb -0.29 -1.71 0.18 0.00 0.21 0.00 0.00 66.02 64.40 3k7f s SER 152 CO 0.36 -0.21 1.50 0.71 0.41 0.00 0.00 173.24 176.02 3k7f h THR 153 N 4.99 1.49 -2.29 1.44 1.35 -1.84 -3.47 112.91 114.59 3k7f h THR 153 Ca 0.02 -2.42 -0.35 0.00 -0.55 0.00 0.00 66.41 63.11 3k7f h THR 153 Cb 0.85 2.31 -0.08 0.00 -1.73 0.00 0.00 68.15 69.50 3k7f h THR 153 CO 0.72 0.70 -0.39 0.18 -0.25 0.00 0.00 175.52 176.48 3k7f n LEU 154 N -3.71 -1.45 -0.20 3.87 4.77 -1.26 -0.93 117.00 118.10 3k7f n LEU 154 Ca -0.02 0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 3k7f n LEU 154 Cb 0.71 -2.55 -0.01 0.00 -2.33 0.00 0.00 43.42 39.24 3k7f n LEU 154 CO 0.44 -0.54 -0.02 0.61 -1.33 0.00 0.00 177.39 176.55 3k7f n GLY 155 N -0.63 0.54 3.52 -0.72 0.00 -1.26 -0.23 105.19 106.41 3k7f n GLY 155 Ca -0.19 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.58 3.38 0.32 0.99 1.43 -0.10 -4.30 118.68 119.81 3k7f s LEU 156 Ca 0.00 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 3k7f s LEU 156 Cb 0.00 -1.83 0.80 0.00 0.03 0.00 0.00 46.19 45.19 3k7f s LEU 156 CO 0.00 0.16 1.78 0.28 0.23 0.00 0.00 176.35 178.80 3k7f h SER 157 N 6.78 0.73 0.57 2.29 0.02 -1.88 -1.00 113.55 121.06 3k7f h SER 157 Ca -0.33 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3k7f h SER 157 Cb 1.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.69 3k7f h SER 157 CO 0.64 0.24 0.00 0.17 -1.14 0.00 0.00 176.83 176.75 3k7f h LEU 158 N 0.70 0.00 -1.40 5.07 -0.00 -1.91 -1.35 115.31 116.42 3k7f h LEU 158 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.46 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 -0.37 0.00 -0.21 0.59 -0.00 0.00 0.00 178.44 178.45 3k7f n ASN 159 N -2.87 2.39 -4.74 0.17 3.02 -0.39 -4.93 115.26 107.91 3k7f n ASN 159 Ca -0.00 -1.70 -0.41 0.00 -0.03 0.00 0.00 54.58 52.44 3k7f n ASN 159 Cb 0.20 0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 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 -2.22 4.71 -0.71 3.52 -6.30 -0.51 -3.36 118.70 113.83 3k7f s GLU 160 Ca 0.25 1.62 0.00 0.00 -2.50 0.00 0.00 54.97 54.34 3k7f s GLU 160 Cb 0.19 -3.28 0.00 0.00 0.00 0.00 0.00 34.13 31.05 3k7f s GLU 160 CO 0.42 0.27 0.00 0.41 0.02 0.00 0.00 175.26 176.38 3k7f n GLY 161 N 1.72 0.45 2.56 -1.50 0.00 -1.26 -4.99 105.19 102.16 3k7f n GLY 161 Ca 0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.18 1.26 -2.14 1.61 2.81 -1.21 -5.11 117.12 112.15 3k7f n MET 162 Ca -0.08 -3.92 -0.38 0.00 -1.81 0.00 0.00 57.70 51.51 3k7f n MET 162 Cb 0.43 -1.93 -0.00 0.00 -0.71 0.00 0.00 33.22 31.01 3k7f n MET 162 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3k7f s PRO 163 N -1.11 3.76 0.57 0.03 0.02 -1.26 -4.53 135.00 132.49 3k7f s PRO 163 Ca 0.31 1.94 -0.21 0.00 0.02 0.00 0.00 61.00 63.07 3k7f s PRO 163 Cb 0.05 -2.51 -0.04 0.00 0.02 0.00 0.00 34.50 32.02 3k7f s PRO 163 CO -0.15 -0.60 1.32 -1.12 -0.33 0.00 0.00 177.00 176.13 3k7f s SER 164 N -1.12 5.13 0.00 2.53 0.01 0.10 -4.78 113.70 115.57 3k7f s SER 164 Ca 0.62 2.68 0.15 0.00 1.31 0.00 0.00 55.95 60.71 3k7f s SER 164 Cb -0.33 -2.63 0.12 0.00 0.21 0.00 0.00 66.02 63.40 3k7f s SER 164 CO 0.41 -1.65 0.98 -0.62 0.41 0.00 0.00 173.24 172.76 3k7f n GLU 165 N -1.27 1.10 -3.72 12.44 1.02 -1.26 -0.34 120.64 128.60 3k7f n GLU 165 Ca 0.12 -1.40 -0.14 0.00 -0.02 0.00 0.00 57.16 55.72 3k7f n GLU 165 Cb 0.46 -1.29 -0.09 0.00 -0.02 0.00 0.00 31.44 30.51 3k7f n GLU 165 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3k7f s SER 166 N -1.25 -0.32 0.33 1.62 0.01 -1.26 -4.88 113.70 107.94 3k7f s SER 166 Ca 0.18 0.40 -0.29 0.00 1.31 0.00 0.00 55.95 57.55 3k7f s SER 166 Cb 0.13 0.51 -0.11 0.00 0.21 0.00 0.00 66.02 66.76 3k7f s SER 166 CO 0.19 -0.37 1.52 -1.81 0.41 0.00 0.00 173.24 173.18 3k7f s ASP 167 N -0.80 6.40 1.00 2.44 -0.00 -1.26 -4.00 116.67 120.44 3k7f s ASP 167 Ca -0.09 2.96 -0.12 0.00 -0.00 0.00 0.00 52.55 55.31 3k7f s ASP 167 Cb -0.04 -2.65 0.19 0.00 -0.00 0.00 0.00 42.92 40.42 3k7f s ASP 167 CO 0.04 -0.86 1.08 0.00 -0.00 0.00 0.00 175.17 175.43 3k7f h VAL 169 N -2.00 0.97 -0.29 0.00 2.07 -1.65 -1.70 116.25 113.64 3k7f h VAL 169 Ca -0.53 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 3k7f h VAL 169 Cb 1.30 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3k7f h VAL 169 CO 0.51 0.09 -0.08 -0.37 0.02 0.00 0.00 177.57 177.74 3k7f h VAL 170 N 0.50 1.21 -0.68 2.57 -1.51 -1.81 -1.10 116.25 115.43 3k7f h VAL 170 Ca 0.21 -0.90 -0.04 0.00 -1.23 0.00 0.00 66.70 64.74 3k7f h VAL 170 Cb 0.11 1.08 -0.03 0.00 -2.13 0.00 0.00 31.29 30.31 3k7f h VAL 170 CO -0.14 0.30 0.29 0.58 -1.23 0.00 0.00 177.57 177.36 3k7f h VAL 171 N 0.45 1.24 -0.60 7.19 2.07 -1.81 -0.54 116.25 124.25 3k7f h VAL 171 Ca 0.09 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 3k7f h VAL 171 Cb 0.42 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3k7f h VAL 171 CO 0.02 0.30 0.37 1.56 0.02 0.00 0.00 177.57 179.84 3k7f h GLN 172 N 0.96 0.80 -0.33 1.57 4.20 -0.49 -2.02 115.11 119.81 3k7f h GLN 172 Ca 0.23 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 3k7f h GLN 172 Cb 0.19 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3k7f h GLN 172 CO -0.02 0.56 0.10 0.28 -0.67 0.00 0.00 178.83 179.08 3k7f h VAL 173 N 0.80 1.21 -0.66 -0.54 2.07 -1.06 0.09 116.25 118.17 3k7f h VAL 173 Ca 0.21 -0.67 0.12 0.00 0.82 0.00 0.00 66.70 67.18 3k7f h VAL 173 Cb -0.04 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 3k7f h VAL 173 CO -0.04 0.23 0.21 -0.07 0.02 0.00 0.00 177.57 177.92 3k7f h LEU 174 N 0.38 0.15 -0.56 2.57 3.38 -0.92 0.95 115.31 121.26 3k7f h LEU 174 Ca 0.11 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 3k7f h LEU 174 Cb 0.25 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3k7f h LEU 174 CO -0.00 0.07 -0.00 0.11 0.09 0.00 0.00 178.44 178.70 3k7f h LYS 175 N 0.36 1.00 0.00 1.13 1.57 -1.04 -0.50 116.57 119.09 3k7f h LYS 175 Ca 0.35 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3k7f h LYS 175 Cb 0.50 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 3k7f h LYS 175 CO -0.38 1.00 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.36 3k7f h LEU 176 N 0.88 0.00 -1.39 2.94 3.38 -0.03 -0.57 115.31 120.52 3k7f h LEU 176 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3k7f h LEU 176 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3k7f h LEU 176 CO 0.03 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3k7f n GLN 177 N -3.34 1.89 -0.73 1.13 1.13 0.24 -4.71 117.38 112.99 3k7f n GLN 177 Ca -0.01 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 3k7f n GLN 177 Cb 0.24 -1.35 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 1.15 0.70 3.84 1.08 0.00 -0.22 -0.95 105.19 110.79 3k7f n GLY 178 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.38 2.71 -0.42 4.61 0.00 -0.28 -0.42 121.76 125.58 3k7f s ALA 179 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.83 3k7f s ALA 179 Cb 0.00 -3.09 0.12 0.00 0.00 0.00 0.00 23.12 20.15 3k7f s ALA 179 CO 0.00 -1.22 0.18 0.08 0.00 0.00 0.00 175.76 174.80 3k7f s VAL 180 N -3.20 1.80 0.25 0.00 1.01 0.11 -4.37 120.40 116.00 3k7f s VAL 180 Ca 0.58 -2.52 -0.30 0.00 0.00 0.00 0.00 61.98 59.74 3k7f s VAL 180 Cb -0.13 -2.28 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 3k7f s VAL 180 CO 0.54 -0.77 1.43 -2.84 0.00 0.00 0.00 175.10 173.45 3k7f s PRO 181 N 0.51 4.27 0.00 2.72 0.02 -1.26 -1.46 135.00 139.80 3k7f s PRO 181 Ca 0.15 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.46 3k7f s PRO 181 Cb -0.23 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3k7f s PRO 181 CO -0.06 -0.41 0.00 1.97 -0.33 0.00 0.00 177.00 178.17 3k7f n PHE 182 N 2.33 0.00 -3.90 6.54 -1.74 -0.55 -4.74 117.46 115.40 3k7f n PHE 182 Ca 0.07 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.85 3k7f n PHE 182 Cb 0.40 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.31 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 -0.99 0.10 -0.06 1.97 -7.23 -1.26 -1.12 120.40 111.82 3k7f s VAL 183 Ca 0.00 -0.85 -0.15 0.00 -1.81 0.00 0.00 61.98 59.18 3k7f s VAL 183 Cb 0.00 -0.57 -0.05 0.00 0.56 0.00 0.00 36.38 36.32 3k7f s VAL 183 CO 0.00 -0.47 0.38 -1.00 -0.31 0.00 0.00 175.10 173.71 3k7f s HIS 184 N -1.81 3.63 0.18 2.82 3.76 -0.27 -0.98 115.29 122.62 3k7f s HIS 184 Ca -0.12 0.87 0.08 0.00 -0.15 0.00 0.00 55.06 55.74 3k7f s HIS 184 Cb -0.06 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 3k7f s HIS 184 CO -0.01 0.48 -0.03 0.95 -0.85 0.00 0.00 174.74 175.29 3k7f s THR 185 N -0.46 3.56 0.63 1.30 -4.23 0.45 -1.03 115.64 115.86 3k7f s THR 185 Ca 0.22 -1.50 -0.17 0.00 -1.18 0.00 0.00 61.69 59.07 3k7f s THR 185 Cb -0.15 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 3k7f s THR 185 CO 0.10 -0.11 1.14 0.21 -0.54 0.00 0.00 174.62 175.42 3k7f s ASN 186 N -2.92 5.16 0.10 3.99 2.47 0.40 -2.00 114.94 122.14 3k7f s ASN 186 Ca 0.27 2.14 0.03 0.00 0.42 0.00 0.00 52.86 55.71 3k7f s ASN 186 Cb -0.09 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.10 3k7f s ASN 186 CO 0.18 -1.60 -0.08 0.68 -3.72 0.00 0.00 177.10 172.55 3k7f s VAL 187 N -2.05 0.83 0.67 -5.21 -7.23 -1.26 -1.80 120.40 104.34 3k7f s VAL 187 Ca 0.71 -1.77 -0.16 0.00 -1.81 0.00 0.00 61.98 58.95 3k7f s VAL 187 Cb -0.24 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.22 3k7f s VAL 187 CO 0.37 -0.70 1.18 -2.16 -0.31 0.00 0.00 175.10 173.48 3k7f s PRO 188 N -3.24 2.59 -0.04 4.82 0.04 -1.26 -4.20 135.00 133.71 3k7f s PRO 188 Ca 0.08 1.68 -0.34 0.00 0.04 0.00 0.00 61.00 62.47 3k7f s PRO 188 Cb 0.01 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 3k7f s PRO 188 CO -0.02 -1.47 1.84 0.94 0.04 0.00 0.00 177.00 178.33 3k7f n GLN 189 N -2.26 2.23 0.00 4.56 7.27 -0.49 -0.95 117.38 127.74 3k7f n GLN 189 Ca 0.13 0.82 0.00 0.00 0.07 0.00 0.00 57.00 58.01 3k7f n GLN 189 Cb 0.50 -2.66 0.00 0.00 2.41 0.00 0.00 30.24 30.50 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 6.16 0.00 0.00 1.69 3.41 0.69 -4.17 113.62 121.39 3k7f n SER 190 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 3k7f n SER 190 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.15 4.33 2.81 -0.13 -4.76 117.12 115.22 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 -2.38 0.00 0.00 -0.71 0.00 0.00 33.22 30.13 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 2.81 -3.60 2.03 -0.00 -1.26 -4.52 117.46 110.93 3k7f n PHE 192 Ca 0.00 -2.82 -0.08 0.00 -0.00 0.00 0.00 57.45 54.55 3k7f n PHE 192 Cb 0.00 -1.96 -0.05 0.00 -0.00 0.00 0.00 39.48 37.47 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 0.84 -0.30 -0.22 -2.13 0.15 -1.26 -5.03 113.70 105.74 3k7f s SER 193 Ca 0.46 0.37 0.15 0.00 0.70 0.00 0.00 55.95 57.62 3k7f s SER 193 Cb 0.13 0.30 0.69 0.00 -1.71 0.00 0.00 66.02 65.43 3k7f s SER 193 CO -0.03 -0.25 1.61 0.00 1.20 0.00 0.00 173.24 175.77 3k7f n TYR 194 N 0.87 1.60 -2.36 3.44 0.18 -1.26 -2.33 117.16 117.31 3k7f n TYR 194 Ca -0.08 -0.83 0.00 0.00 1.88 0.00 0.00 57.90 58.86 3k7f n TYR 194 Cb 0.58 -0.44 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 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 0.06 0.41 -2.78 9.48 4.64 -1.26 -1.43 116.55 125.66 3k7f n ASP 195 Ca 0.26 -0.15 -0.10 0.00 -1.38 0.00 0.00 54.79 53.42 3k7f n ASP 195 Cb 1.08 0.00 0.07 0.00 -1.04 0.00 0.00 41.12 41.23 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 -1.66 1.84 0.12 0.00 0.15 -1.26 -0.98 113.70 111.91 3k7f s SER 197 Ca 0.25 -0.49 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 3k7f s SER 197 Cb 0.36 -0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 3k7f s SER 197 CO -0.06 0.05 0.10 0.54 1.20 0.00 0.00 173.24 175.08 3k7f s ASN 198 N -1.21 0.27 0.32 5.45 2.20 -0.97 -1.39 114.94 119.60 3k7f s ASN 198 Ca 0.03 -1.04 0.26 0.00 -0.94 0.00 0.00 52.86 51.16 3k7f s ASN 198 Cb -0.08 0.31 0.95 0.00 -2.00 0.00 0.00 41.25 40.43 3k7f s ASN 198 CO 0.02 -0.74 1.77 -0.65 -2.94 0.00 0.00 177.10 174.56 3k7f h PRO 199 N 2.84 0.00 0.08 3.55 0.11 -1.88 0.02 132.00 136.71 3k7f h PRO 199 Ca -0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3k7f h PRO 199 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3k7f h PRO 199 CO 0.58 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.26 3k7f h LEU 200 N 0.00 -0.09 -0.31 2.35 3.38 -1.92 -3.41 115.31 115.32 3k7f h LEU 200 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3k7f h LEU 200 Cb 0.55 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3k7f h LEU 200 CO 0.00 0.53 -0.61 0.49 0.09 0.00 0.00 178.44 178.93 3k7f n PHE 201 N -4.81 0.00 -2.54 1.13 3.01 -1.25 -4.23 117.46 108.77 3k7f n PHE 201 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 3k7f n PHE 201 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 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 1.31 -1.18 3.72 1.37 0.00 -0.01 -4.94 105.19 105.47 3k7f n GLY 202 Ca 0.04 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 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 3.98 0.04 1.61 0.74 -1.26 -2.29 119.66 122.48 3k7f s GLN 203 Ca 0.00 -0.25 -0.16 0.00 0.05 0.00 0.00 55.36 54.99 3k7f s GLN 203 Cb 0.00 -3.30 -0.06 0.00 1.10 0.00 0.00 33.01 30.75 3k7f s GLN 203 CO 0.00 0.37 0.48 0.99 -0.55 0.00 0.00 175.29 176.57 3k7f s THR 204 N 0.14 4.91 0.11 -0.34 2.01 -0.15 -4.70 115.64 117.61 3k7f s THR 204 Ca 0.07 0.97 0.08 0.00 0.31 0.00 0.00 61.69 63.12 3k7f s THR 204 Cb -0.12 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 3k7f s THR 204 CO -0.00 0.54 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.30 3k7f s MET 205 N -1.17 2.03 0.17 4.92 1.00 0.09 -4.42 119.30 121.92 3k7f s MET 205 Ca 0.27 -1.07 -0.31 0.00 0.00 0.00 0.00 55.69 54.58 3k7f s MET 205 Cb -0.18 -2.25 -0.10 0.00 0.00 0.00 0.00 34.83 32.31 3k7f s MET 205 CO 0.16 0.50 1.53 1.21 0.00 0.00 0.00 175.02 178.42 3k7f s ASN 206 N -2.17 6.62 0.58 3.03 3.84 -0.65 -4.64 114.94 121.55 3k7f s ASN 206 Ca 0.20 2.59 0.35 0.00 0.21 0.00 0.00 52.86 56.21 3k7f s ASN 206 Cb -0.11 -2.60 1.75 0.00 -0.55 0.00 0.00 41.25 39.75 3k7f s ASN 206 CO 0.12 -0.79 2.15 1.55 -2.79 0.00 0.00 177.10 177.34 3k7f h PRO 207 N 6.60 0.00 0.00 0.43 0.14 -1.91 -2.46 132.00 134.80 3k7f h PRO 207 Ca -0.43 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.71 3k7f h PRO 207 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 3k7f h PRO 207 CO 0.89 0.04 -0.03 -1.49 0.14 0.00 0.00 178.00 177.56 3k7f h TRP 208 N 0.00 0.00 -0.64 1.56 4.06 -1.92 -3.45 115.95 115.56 3k7f h TRP 208 Ca -0.00 0.00 0.20 0.00 2.06 0.00 0.00 58.89 61.15 3k7f h TRP 208 Cb 0.28 0.00 -0.23 0.00 -1.00 0.00 0.00 29.16 28.21 3k7f h TRP 208 CO 0.00 0.00 0.20 0.21 -3.56 0.00 0.00 178.44 175.29 3k7f s LYS 209 N -3.21 0.23 0.30 0.49 2.20 -0.92 -5.03 119.74 113.80 3k7f s LYS 209 Ca 0.07 0.51 0.25 0.00 -0.36 0.00 0.00 55.97 56.45 3k7f s LYS 209 Cb 0.06 0.30 1.02 0.00 -1.51 0.00 0.00 37.83 37.70 3k7f s LYS 209 CO 0.67 -0.16 1.75 0.66 -0.36 0.00 0.00 175.35 177.91 3k7f h SER 210 N 7.67 0.00 0.14 1.43 4.64 -1.89 -0.03 113.55 125.52 3k7f h SER 210 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3k7f h SER 210 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3k7f h SER 210 CO 0.02 0.00 -0.03 -1.54 -0.87 0.00 0.00 176.83 174.41 3k7f n SER 211 N -2.36 0.47 -4.76 4.97 3.41 -1.26 -4.68 113.62 109.41 3k7f n SER 211 Ca 0.02 -0.93 -0.31 0.00 -0.26 0.00 0.00 58.87 57.39 3k7f n SER 211 Cb 0.25 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.18 2.87 0.38 4.33 -0.14 -0.02 -1.84 119.74 123.14 3k7f s LYS 212 Ca 0.39 -0.67 -0.26 0.00 -1.36 0.00 0.00 55.97 54.06 3k7f s LYS 212 Cb 0.21 -2.72 -0.09 0.00 -1.68 0.00 0.00 37.83 33.55 3k7f s LYS 212 CO 0.40 0.58 1.25 0.45 -0.76 0.00 0.00 175.35 177.27 3k7f s SER 213 N -2.23 6.51 0.00 2.83 0.15 -0.00 -1.64 113.70 119.31 3k7f s SER 213 Ca 0.27 2.55 0.24 0.00 0.70 0.00 0.00 55.95 59.72 3k7f s SER 213 Cb -0.12 -2.63 1.35 0.00 -1.71 0.00 0.00 66.02 62.90 3k7f s SER 213 CO 0.20 -0.71 1.88 -0.81 1.20 0.00 0.00 173.24 175.00 3k7f n PRO 214 N 0.29 1.13 0.00 5.44 -0.04 -1.26 -4.46 135.00 136.10 3k7f n PRO 214 Ca 0.03 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3k7f n PRO 214 Cb 0.44 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.93 -2.47 0.00 0.55 0.00 -1.26 -4.17 105.19 98.78 3k7f n GLY 215 Ca 0.18 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.66 -1.20 0.03 -0.02 0.00 -0.51 -3.75 105.19 99.08 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 0.18 0.22 -1.97 1.61 3.41 -0.98 -4.15 113.62 111.94 3k7f n SER 217 Ca 0.00 0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.50 3k7f n SER 217 Cb 0.00 -0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.35 5.46 0.04 4.04 7.64 -0.74 -4.14 113.62 124.57 3k7f n SER 218 Ca 0.09 -2.58 -0.13 0.00 1.01 0.00 0.00 58.87 57.26 3k7f n SER 218 Cb 0.31 -1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 62.16 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 4.40 0.57 0.95 0.23 0.00 -1.69 -2.41 103.07 105.13 3k7f h GLY 219 Ca 0.18 -0.85 0.02 0.00 0.00 0.00 0.00 47.33 46.68 3k7f h GLY 219 CO 0.29 0.76 0.46 -1.33 0.00 0.00 0.00 176.54 176.72 3k7f h GLY 220 N 1.05 1.01 0.98 4.60 0.00 -1.61 -0.48 103.07 108.63 3k7f h GLY 220 Ca -0.05 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.92 3k7f h GLY 220 CO 0.15 0.33 0.15 0.83 0.00 0.00 0.00 176.54 178.00 3k7f h GLU 221 N 0.93 0.30 -0.48 4.80 4.39 -1.76 0.28 114.58 123.03 3k7f h GLU 221 Ca 0.27 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.01 3k7f h GLU 221 Cb -0.06 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.47 3k7f h GLU 221 CO -0.08 0.20 0.19 0.78 -1.16 0.00 0.00 179.01 178.94 3k7f h GLY 222 N 0.31 0.65 1.04 -3.84 0.00 -0.99 -0.63 103.07 99.61 3k7f h GLY 222 Ca 0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 3k7f h GLY 222 CO -0.03 0.04 -0.33 0.00 0.00 0.00 0.00 176.54 176.21 3k7f h ALA 223 N 1.31 0.48 0.15 3.60 0.00 -0.85 0.53 119.26 124.47 3k7f h ALA 223 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3k7f h ALA 223 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k7f h ALA 223 CO -0.21 0.54 -0.07 1.25 0.00 0.00 0.00 179.25 180.75 3k7f h LEU 224 N 0.58 -0.17 -0.51 0.00 5.85 -0.78 -2.30 115.31 117.97 3k7f h LEU 224 Ca 0.05 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 3k7f h LEU 224 Cb 0.92 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 3k7f h LEU 224 CO 0.08 0.20 -0.01 0.40 -0.34 0.00 0.00 178.44 178.77 3k7f h ILE 225 N -0.57 1.26 0.00 4.05 2.04 -1.20 0.43 117.51 123.52 3k7f h ILE 225 Ca -0.02 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 3k7f h ILE 225 Cb 0.44 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3k7f h ILE 225 CO 0.03 0.39 -0.00 1.23 0.00 0.00 0.00 178.15 179.80 3k7f h GLY 226 N 0.77 0.00 -1.61 5.37 0.00 -0.90 -1.78 103.07 104.92 3k7f h GLY 226 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3k7f h GLY 226 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 3k7f n SER 227 N -3.10 2.83 0.00 0.19 3.41 -0.87 -4.97 113.62 111.12 3k7f n SER 227 Ca -0.01 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 3k7f n SER 227 Cb 0.19 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.99 0.91 0.72 5.00 0.00 -0.67 -4.98 105.19 107.16 3k7f n GLY 228 Ca 0.13 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.19 0.66 3.63 -0.02 0.00 0.11 -4.84 105.19 102.56 3k7f n GLY 229 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.57 -0.79 0.00 1.61 0.15 -1.25 -4.11 113.70 107.75 3k7f s SER 230 Ca 0.34 1.41 0.28 0.00 0.70 0.00 0.00 55.95 58.67 3k7f s SER 230 Cb 0.19 1.39 1.02 0.00 -1.71 0.00 0.00 66.02 66.91 3k7f s SER 230 CO 0.28 -0.23 1.77 -0.81 1.20 0.00 0.00 173.24 175.44 3k7f n PRO 231 N 3.25 0.10 -3.64 5.44 -0.04 -1.26 -4.48 135.00 134.37 3k7f n PRO 231 Ca -0.16 -0.03 -0.06 0.00 -0.04 0.00 0.00 63.50 63.21 3k7f n PRO 231 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.92 -0.48 0.19 1.53 2.96 -1.26 -4.34 118.68 114.35 3k7f s LEU 232 Ca 0.15 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 54.88 3k7f s LEU 232 Cb 0.19 1.83 -0.03 0.00 0.50 0.00 0.00 46.19 48.67 3k7f s LEU 232 CO 0.57 -0.14 0.20 -0.83 -1.32 0.00 0.00 176.35 174.83 3k7f s GLY 233 N 0.73 1.08 -0.05 7.98 0.00 -0.50 -0.76 107.32 115.81 3k7f s GLY 233 Ca -0.02 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.34 3k7f s GLY 233 CO -0.10 -1.19 -0.22 1.08 0.00 0.00 0.00 173.10 172.67 3k7f s LEU 234 N -3.09 2.26 0.40 0.66 1.43 -0.96 -0.57 118.68 118.81 3k7f s LEU 234 Ca 0.31 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 3k7f s LEU 234 Cb 0.05 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 3k7f s LEU 234 CO 0.08 0.29 0.17 -0.83 0.23 0.00 0.00 176.35 176.29 3k7f s GLY 235 N -0.43 2.59 0.24 -3.19 0.00 -0.24 -2.30 107.32 103.99 3k7f s GLY 235 Ca 0.05 -1.37 0.04 0.00 0.00 0.00 0.00 44.72 43.44 3k7f s GLY 235 CO 0.01 -1.76 -0.01 -0.51 0.00 0.00 0.00 173.10 170.83 3k7f s THR 236 N -3.25 1.18 -0.26 0.90 -4.23 -1.26 -1.93 115.64 106.78 3k7f s THR 236 Ca 0.27 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 3k7f s THR 236 Cb 0.02 -2.38 0.14 0.00 1.34 0.00 0.00 72.50 71.62 3k7f s THR 236 CO 0.17 -0.31 0.53 -0.62 -0.54 0.00 0.00 174.62 173.85 3k7f s ASP 237 N -3.34 -0.72 -0.01 3.99 3.68 0.30 -2.85 116.67 117.72 3k7f s ASP 237 Ca 0.29 0.97 0.05 0.00 2.13 0.00 0.00 52.55 55.99 3k7f s ASP 237 Cb 0.05 1.80 -0.07 0.00 -1.45 0.00 0.00 42.92 43.25 3k7f s ASP 237 CO 0.10 -0.25 0.11 0.00 0.13 0.00 0.00 175.17 175.25 3k7f n ILE 238 N 5.41 0.00 -1.20 4.11 3.06 -1.26 -1.40 119.36 128.08 3k7f n ILE 238 Ca -0.06 -0.12 0.00 0.00 -2.50 0.00 0.00 62.75 60.06 3k7f n ILE 238 Cb 0.50 0.43 0.00 0.00 0.54 0.00 0.00 39.64 41.11 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 2.17 -2.17 0.00 4.50 0.00 -1.26 -4.74 105.19 103.69 3k7f n GLY 239 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.25 0.03 -0.02 0.00 -1.26 -3.20 105.19 100.49 3k7f n GLY 240 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.05 1.61 7.64 -1.26 0.19 113.62 121.86 3k7f n SER 241 Ca 0.00 0.54 -0.16 0.00 1.01 0.00 0.00 58.87 60.26 3k7f n SER 241 Cb 0.00 -0.56 -0.14 0.00 -1.01 0.00 0.00 64.21 62.50 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 1.61 0.10 0.44 5.41 -1.13 -1.79 119.36 122.36 3k7f n ILE 242 Ca 0.01 -0.70 -0.23 0.00 1.00 0.00 0.00 62.75 62.83 3k7f n ILE 242 Cb 0.05 -1.30 -0.15 0.00 -0.71 0.00 0.00 39.64 37.52 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 0.43 0.20 0.38 3.08 -0.60 -2.74 114.38 115.14 3k7f h ARG 243 Ca -0.46 -0.73 0.01 0.00 0.07 0.00 0.00 59.98 58.87 3k7f h ARG 243 Cb 2.03 0.27 -0.03 0.00 0.08 0.00 0.00 29.97 32.32 3k7f h ARG 243 CO 0.03 1.35 -0.32 0.74 -1.07 0.00 0.00 179.97 180.70 3k7f h PHE 244 N -0.04 -0.88 0.00 3.04 0.04 -1.12 -0.34 116.94 117.64 3k7f h PHE 244 Ca -0.25 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.46 3k7f h PHE 244 Cb 1.98 0.36 -0.01 0.00 2.20 0.00 0.00 35.95 40.48 3k7f h PHE 244 CO 0.14 -0.44 -0.34 -1.00 -0.60 0.00 0.00 178.31 176.07 3k7f h PRO 245 N -0.59 0.00 -0.35 1.51 0.13 -1.72 0.30 132.00 131.27 3k7f h PRO 245 Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 3k7f h PRO 245 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 3k7f h PRO 245 CO -0.14 0.34 0.16 0.77 -0.23 0.00 0.00 178.00 178.90 3k7f h SER 246 N 0.00 0.46 -0.21 1.44 0.02 -1.24 -1.71 113.55 112.30 3k7f h SER 246 Ca -0.00 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 3k7f h SER 246 Cb 0.62 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 3k7f h SER 246 CO 0.04 0.46 -0.16 0.00 -1.14 0.00 0.00 176.83 176.03 3k7f h ALA 247 N 1.02 0.31 -0.16 3.77 0.00 -0.56 0.11 119.26 123.74 3k7f h ALA 247 Ca 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3k7f h ALA 247 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3k7f h ALA 247 CO -0.01 0.20 -0.26 0.74 0.00 0.00 0.00 179.25 179.92 3k7f h PHE 248 N 0.17 0.32 -0.12 0.00 -1.00 -0.39 -3.01 116.94 112.91 3k7f h PHE 248 Ca 0.04 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.76 3k7f h PHE 248 Cb 0.68 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.16 3k7f h PHE 248 CO 0.07 0.53 0.00 0.00 -1.61 0.00 0.00 178.31 177.30 3k7f n GLY 250 N 1.38 0.49 3.62 0.00 0.00 -0.43 -4.68 105.19 105.57 3k7f n GLY 250 Ca 0.16 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.02 0.82 -0.04 -0.61 -4.36 0.24 -4.85 121.20 109.39 3k7f s ILE 251 Ca 0.15 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.47 3k7f s ILE 251 Cb -0.07 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 3k7f s ILE 251 CO 0.19 0.00 0.23 0.00 0.24 0.00 0.00 174.94 175.59 3k7f s GLY 253 N -1.47 -0.01 -0.07 0.00 0.00 -1.07 -1.01 107.32 103.69 3k7f s GLY 253 Ca 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.94 3k7f s GLY 253 CO 0.12 -0.19 -0.12 -2.27 0.00 0.00 0.00 173.10 170.65 3k7f s LEU 254 N -1.46 1.59 -0.44 0.66 2.96 -0.79 -0.97 118.68 120.24 3k7f s LEU 254 Ca -0.13 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 3k7f s LEU 254 Cb -0.06 -0.82 0.09 0.00 0.50 0.00 0.00 46.19 45.90 3k7f s LEU 254 CO 0.02 0.02 0.30 -0.75 -1.32 0.00 0.00 176.35 174.62 3k7f s LYS 255 N 0.77 2.63 1.08 1.98 2.20 0.56 -3.69 119.74 125.26 3k7f s LYS 255 Ca -0.13 -1.53 -0.15 0.00 -0.36 0.00 0.00 55.97 53.80 3k7f s LYS 255 Cb -0.15 -3.87 0.23 0.00 -1.51 0.00 0.00 37.83 32.52 3k7f s LYS 255 CO 0.02 -1.03 1.11 -2.14 -0.36 0.00 0.00 175.35 172.95 3k7f s PRO 256 N 1.44 -0.23 0.36 4.03 0.02 -1.26 -1.14 135.00 138.22 3k7f s PRO 256 Ca 0.04 0.22 -0.25 0.00 0.02 0.00 0.00 61.00 61.02 3k7f s PRO 256 Cb -0.24 -1.69 -0.13 0.00 0.02 0.00 0.00 34.50 32.46 3k7f s PRO 256 CO 0.02 -3.11 0.85 2.41 -0.33 0.00 0.00 177.00 176.84 3k7f n THR 257 N -4.39 2.07 -0.31 0.99 -1.04 -1.26 -4.64 114.28 105.71 3k7f n THR 257 Ca 0.09 -0.50 0.09 0.00 -2.04 0.00 0.00 64.05 61.69 3k7f n THR 257 Cb 0.58 -0.85 0.31 0.00 -1.82 0.00 0.00 70.33 68.56 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 1.46 1.41 -2.89 3.41 0.00 -1.85 -1.44 103.07 103.16 3k7f h GLY 258 Ca -0.40 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.51 3k7f h GLY 258 CO 0.57 0.13 0.06 -2.01 0.00 0.00 0.00 176.54 175.28 3k7f n ASN 259 N -4.59 4.80 0.09 0.19 5.15 -1.26 -4.33 115.26 115.30 3k7f n ASN 259 Ca 0.18 -3.07 -0.05 0.00 -0.60 0.00 0.00 54.58 51.04 3k7f n ASN 259 Cb 0.41 -0.65 0.13 0.00 -0.53 0.00 0.00 39.78 39.13 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 2.85 0.24 -6.40 1.20 9.65 -1.61 -3.39 114.38 116.93 3k7f h ARG 260 Ca 0.07 -0.16 -0.61 0.00 -1.10 0.00 0.00 59.98 58.19 3k7f h ARG 260 Cb 1.88 0.02 -0.20 0.00 -1.39 0.00 0.00 29.97 30.29 3k7f h ARG 260 CO 0.46 0.76 -0.82 -0.51 2.80 0.00 0.00 179.97 182.66 3k7f s LEU 261 N -7.95 2.38 -0.00 3.80 1.43 -1.26 -4.87 118.68 112.22 3k7f s LEU 261 Ca -0.04 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 3k7f s LEU 261 Cb 0.12 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 3k7f s LEU 261 CO 0.80 0.08 1.37 -0.55 0.23 0.00 0.00 176.35 178.27 3k7f s SER 262 N -2.38 6.88 0.00 2.29 0.15 -1.26 -4.86 113.70 114.52 3k7f s SER 262 Ca 0.15 2.08 0.19 0.00 0.70 0.00 0.00 55.95 59.07 3k7f s SER 262 Cb -0.08 -2.56 0.52 0.00 -1.71 0.00 0.00 66.02 62.19 3k7f s SER 262 CO 0.07 -0.69 1.43 0.29 1.20 0.00 0.00 173.24 175.54 3k7f n LYS 263 N 5.26 2.33 -1.96 5.44 5.02 -1.26 -4.51 118.16 128.49 3k7f n LYS 263 Ca 0.13 -2.06 -0.42 0.00 -2.02 0.00 0.00 58.31 53.93 3k7f n LYS 263 Cb 0.44 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 -1.08 6.63 0.00 4.39 0.15 -1.26 -2.27 113.70 120.26 3k7f s SER 264 Ca 0.39 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.40 3k7f s SER 264 Cb 0.20 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3k7f s SER 264 CO 0.27 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.41 3k7f n GLY 265 N 4.08 0.80 3.75 9.45 0.00 -1.26 -1.66 105.19 120.34 3k7f n GLY 265 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 3.70 -0.05 0.99 1.02 -0.96 -4.20 118.68 119.18 3k7f s LEU 266 Ca 0.00 2.51 -0.26 0.00 0.02 0.00 0.00 54.13 56.40 3k7f s LEU 266 Cb 0.00 -4.52 -0.03 0.00 0.02 0.00 0.00 46.19 41.66 3k7f s LEU 266 CO 0.00 -1.63 0.80 -0.75 0.02 0.00 0.00 176.35 174.79 3k7f s LYS 267 N -3.22 4.47 0.43 1.70 2.47 -0.27 -4.94 119.74 120.39 3k7f s LYS 267 Ca 0.77 1.07 0.03 0.00 -1.56 0.00 0.00 55.97 56.27 3k7f s LYS 267 Cb -0.34 -3.46 -0.02 0.00 -1.46 0.00 0.00 37.83 32.55 3k7f s LYS 267 CO 0.37 -0.00 0.10 0.20 0.16 0.00 0.00 175.35 176.18 3k7f s GLY 268 N 0.89 2.72 0.00 5.54 0.00 -1.26 -4.82 107.32 110.39 3k7f s GLY 268 Ca 0.42 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.10 3k7f s GLY 268 CO 0.21 -1.91 0.00 0.00 0.00 0.00 0.00 173.10 171.40 3k7f s VAL 270 N -1.53 1.12 0.03 0.00 1.01 -1.26 -4.61 120.40 115.15 3k7f s VAL 270 Ca 0.00 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.59 3k7f s VAL 270 Cb 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 3k7f s VAL 270 CO 0.00 0.35 -0.20 -0.31 0.00 0.00 0.00 175.10 174.95 3k7f s TYR 271 N 0.74 2.51 0.00 5.22 2.02 -1.26 -4.69 117.35 121.89 3k7f s TYR 271 Ca -0.13 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 3k7f s TYR 271 Cb -0.16 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 3k7f s TYR 271 CO 0.03 0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.62 3k7f n GLY 272 N 1.76 0.81 3.62 0.71 0.00 -1.26 -5.02 105.19 105.81 3k7f n GLY 272 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.17 3.96 0.00 1.61 -0.44 -1.26 -4.89 119.66 118.47 3k7f s GLN 273 Ca 0.00 0.81 0.00 0.00 -2.50 0.00 0.00 55.36 53.67 3k7f s GLN 273 Cb 0.00 -3.76 0.00 0.00 -1.64 0.00 0.00 33.01 27.61 3k7f s GLN 273 CO 0.00 -0.89 0.26 0.25 0.50 0.00 0.00 175.29 175.40 3k7f n THR 274 N 5.88 0.00 -0.14 -0.34 -2.24 -1.26 -4.71 114.28 111.47 3k7f n THR 274 Ca 0.09 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 3k7f n THR 274 Cb 0.48 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 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 0.55 -3.83 6.98 0.00 -1.90 -3.38 119.26 117.68 3k7f h ALA 275 Ca 0.00 -0.11 -0.67 0.00 0.00 0.00 0.00 54.91 54.13 3k7f h ALA 275 Cb 0.07 -0.17 -0.37 0.00 0.00 0.00 0.00 17.79 17.32 3k7f h ALA 275 CO 0.00 0.11 -0.79 0.08 0.00 0.00 0.00 179.25 178.66 3k7f s VAL 276 N -5.71 2.21 0.19 0.00 1.01 -1.26 -4.95 120.40 111.89 3k7f s VAL 276 Ca -0.13 -1.72 -0.27 0.00 0.00 0.00 0.00 61.98 59.86 3k7f s VAL 276 Cb 0.11 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.06 3k7f s VAL 276 CO 0.75 -0.11 0.83 -1.10 0.00 0.00 0.00 175.10 175.47 3k7f s GLN 277 N 1.08 4.66 0.41 2.72 -0.21 -1.26 -4.98 119.66 122.08 3k7f s GLN 277 Ca -0.06 1.27 -0.24 0.00 0.02 0.00 0.00 55.36 56.35 3k7f s GLN 277 Cb -0.20 -3.27 -0.09 0.00 1.00 0.00 0.00 33.01 30.45 3k7f s GLN 277 CO -0.05 0.54 1.08 -1.17 -2.12 0.00 0.00 175.29 173.57 3k7f s LEU 278 N -1.12 4.11 0.02 2.90 2.96 -1.26 -4.75 118.68 121.53 3k7f s LEU 278 Ca 0.38 2.11 0.04 0.00 -0.22 0.00 0.00 54.13 56.44 3k7f s LEU 278 Cb -0.24 -4.20 -0.02 0.00 0.50 0.00 0.00 46.19 42.24 3k7f s LEU 278 CO 0.28 -0.61 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.04 3k7f s SER 279 N -1.51 1.33 0.13 3.68 0.15 -0.49 -4.67 113.70 112.32 3k7f s SER 279 Ca 0.59 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.94 3k7f s SER 279 Cb -0.24 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 3k7f s SER 279 CO 0.30 0.03 0.02 -1.48 1.20 0.00 0.00 173.24 173.30 3k7f s LEU 280 N -0.85 3.45 0.10 3.45 0.05 -1.26 -0.54 118.68 123.09 3k7f s LEU 280 Ca 0.01 -0.25 -0.26 0.00 0.05 0.00 0.00 54.13 53.68 3k7f s LEU 280 Cb -0.06 -2.14 0.09 0.00 -2.05 0.00 0.00 46.19 42.02 3k7f s LEU 280 CO 0.01 0.13 1.10 -0.83 -0.55 0.00 0.00 176.35 176.21 3k7f s GLY 281 N -2.63 -0.17 0.33 -3.48 0.00 -0.81 -4.33 107.32 96.23 3k7f s GLY 281 Ca 0.27 0.13 -0.12 0.00 0.00 0.00 0.00 44.72 45.00 3k7f s GLY 281 CO 0.19 1.24 0.71 2.56 0.00 0.00 0.00 173.10 177.80 3k7f s PRO 282 N -2.62 3.88 0.03 2.90 0.04 -1.24 -1.08 135.00 136.91 3k7f s PRO 282 Ca 0.17 0.51 0.04 0.00 0.04 0.00 0.00 61.00 61.77 3k7f s PRO 282 Cb 0.00 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 3k7f s PRO 282 CO 0.01 0.12 -0.13 -1.64 0.04 0.00 0.00 177.00 175.40 3k7f s MET 283 N -3.28 0.92 0.07 4.56 -1.94 0.26 -1.89 119.30 118.01 3k7f s MET 283 Ca 0.52 -0.68 -0.27 0.00 -1.71 0.00 0.00 55.69 53.55 3k7f s MET 283 Cb -0.10 -0.91 0.09 0.00 2.01 0.00 0.00 34.83 35.92 3k7f s MET 283 CO 0.23 0.23 1.17 0.00 -0.01 0.00 0.00 175.02 176.64 3k7f s ALA 284 N -0.75 -2.03 -0.51 3.03 0.00 -0.18 -1.40 121.76 119.92 3k7f s ALA 284 Ca 0.02 0.12 0.24 0.00 0.00 0.00 0.00 51.96 52.34 3k7f s ALA 284 Cb -0.07 0.67 0.53 0.00 0.00 0.00 0.00 23.12 24.25 3k7f s ALA 284 CO 0.01 -1.08 1.67 0.00 0.00 0.00 0.00 175.76 176.36 3k7f h ARG 285 N 2.00 0.00 -3.76 0.00 3.08 -1.84 0.48 114.38 114.34 3k7f h ARG 285 Ca -0.26 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 3k7f h ARG 285 Cb 1.21 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.14 3k7f h ARG 285 CO 0.31 0.00 -0.22 0.16 -1.07 0.00 0.00 179.97 179.15 3k7f s ASP 286 N -5.67 -0.04 0.19 7.04 3.84 -1.26 -4.54 116.67 116.23 3k7f s ASP 286 Ca 0.08 -0.85 -0.06 0.00 -0.00 0.00 0.00 52.55 51.72 3k7f s ASP 286 Cb 0.07 0.50 0.10 0.00 -1.38 0.00 0.00 42.92 42.21 3k7f s ASP 286 CO 0.64 -0.99 1.54 0.58 -0.00 0.00 0.00 175.17 176.95 3k7f h VAL 287 N 2.41 1.28 -0.83 2.11 2.07 -1.93 -2.92 116.25 118.44 3k7f h VAL 287 Ca -0.30 -1.55 0.08 0.00 0.82 0.00 0.00 66.70 65.75 3k7f h VAL 287 Cb 1.24 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 3k7f h VAL 287 CO 0.43 0.50 0.54 -0.08 0.02 0.00 0.00 177.57 178.98 3k7f h GLU 288 N 0.62 0.84 -0.68 1.57 4.57 -1.96 -1.15 114.58 118.39 3k7f h GLU 288 Ca 0.06 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3k7f h GLU 288 Cb 0.92 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 3k7f h GLU 288 CO 0.08 0.55 0.45 0.77 -1.18 0.00 0.00 179.01 179.69 3k7f h SER 289 N 0.86 0.79 -0.65 1.04 0.02 -1.92 0.08 113.55 113.76 3k7f h SER 289 Ca 0.37 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3k7f h SER 289 Cb 0.30 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 3k7f h SER 289 CO -0.14 0.57 0.42 -0.07 -1.14 0.00 0.00 176.83 176.48 3k7f h LEU 290 N 0.93 0.75 -0.68 5.07 3.38 -1.24 -0.53 115.31 122.99 3k7f h LEU 290 Ca 0.25 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3k7f h LEU 290 Cb -0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 3k7f h LEU 290 CO -0.05 0.56 0.21 0.00 0.09 0.00 0.00 178.44 179.24 3k7f h ALA 291 N 1.23 0.89 -0.46 1.53 0.00 -0.85 -1.12 119.26 120.48 3k7f h ALA 291 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3k7f h ALA 291 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3k7f h ALA 291 CO -0.05 0.58 0.02 1.25 0.00 0.00 0.00 179.25 181.04 3k7f h LEU 292 N 1.00 0.78 -0.19 0.00 5.85 -0.78 -0.60 115.31 121.37 3k7f h LEU 292 Ca 0.22 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3k7f h LEU 292 Cb 0.31 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3k7f h LEU 292 CO -0.01 0.88 0.12 0.00 -0.34 0.00 0.00 178.44 179.10 3k7f h LEU 294 N 0.25 0.72 -1.10 0.00 5.85 -1.06 -0.63 115.31 119.34 3k7f h LEU 294 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3k7f h LEU 294 Cb -0.01 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3k7f h LEU 294 CO -0.01 0.52 0.56 0.50 -0.34 0.00 0.00 178.44 179.66 3k7f h LYS 295 N 0.85 1.17 -0.16 1.25 3.64 -0.79 -0.31 116.57 122.22 3k7f h LYS 295 Ca 0.25 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.35 3k7f h LYS 295 Cb -0.06 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.50 3k7f h LYS 295 CO -0.07 0.79 -0.67 0.00 -2.27 0.00 0.00 179.45 177.23 3k7f h ALA 296 N 1.42 0.52 -0.30 5.00 0.00 -0.79 -3.28 119.26 121.83 3k7f h ALA 296 Ca 0.32 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 3k7f h ALA 296 Cb -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3k7f h ALA 296 CO -0.06 0.71 -0.51 -0.07 0.00 0.00 0.00 179.25 179.32 3k7f h LEU 297 N 0.45 0.96 -5.49 0.00 3.38 -0.88 -3.36 115.31 110.37 3k7f h LEU 297 Ca -0.02 -0.52 -0.67 0.00 0.09 0.00 0.00 57.88 56.76 3k7f h LEU 297 Cb 1.26 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3k7f h LEU 297 CO 0.13 1.30 3.44 0.18 0.09 0.00 0.00 178.44 183.58 3k7f n LEU 298 N -4.04 7.60 -4.51 1.67 4.77 -0.15 -4.41 117.00 117.93 3k7f n LEU 298 Ca -0.04 -4.13 -0.24 0.00 -0.03 0.00 0.00 56.01 51.56 3k7f n LEU 298 Cb 0.61 -1.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 3k7f n LEU 298 CO 0.50 1.50 -0.24 0.00 -1.33 0.00 0.00 177.39 177.82 3k7f h GLU 300 N 1.90 0.58 -0.39 0.00 4.39 -1.94 -1.26 114.58 117.86 3k7f h GLU 300 Ca -0.39 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.35 3k7f h GLU 300 Cb 1.26 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.72 3k7f h GLU 300 CO 0.65 0.38 -0.01 0.45 -1.16 0.00 0.00 179.01 179.33 3k7f h HIS 301 N 0.60 -0.03 -0.33 4.33 3.86 -1.96 0.20 115.15 121.82 3k7f h HIS 301 Ca 0.30 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.44 3k7f h HIS 301 Cb 0.39 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 3k7f h HIS 301 CO -0.00 -0.08 -0.19 1.25 0.86 0.00 0.00 177.93 179.76 3k7f h LEU 302 N 0.10 0.74 -1.21 2.43 5.85 -1.46 -1.25 115.31 120.51 3k7f h LEU 302 Ca 0.19 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 3k7f h LEU 302 Cb 0.27 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3k7f h LEU 302 CO -0.33 1.00 -0.34 -0.26 -0.34 0.00 0.00 178.44 178.17 3k7f h PHE 303 N 0.48 0.00 0.04 1.25 0.04 -0.76 0.80 116.94 118.78 3k7f h PHE 303 Ca 0.07 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.56 3k7f h PHE 303 Cb 0.74 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.86 3k7f h PHE 303 CO 0.06 0.34 -1.46 1.79 -0.60 0.00 0.00 178.31 178.44 3k7f h THR 304 N 0.00 1.18 -0.05 -1.55 1.35 -0.60 -3.08 112.91 110.16 3k7f h THR 304 Ca -0.00 -2.92 -0.13 0.00 -0.55 0.00 0.00 66.41 62.80 3k7f h THR 304 Cb 0.73 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.79 3k7f h THR 304 CO 0.04 0.74 -0.57 -0.07 -0.25 0.00 0.00 175.52 175.42 3k7f h LEU 305 N 0.02 0.18 -6.73 3.87 3.38 -0.87 -3.37 115.31 111.79 3k7f h LEU 305 Ca -0.20 -0.10 -0.59 0.00 0.09 0.00 0.00 57.88 57.08 3k7f h LEU 305 Cb 1.95 -0.05 -0.39 0.00 0.09 0.00 0.00 40.66 42.25 3k7f h LEU 305 CO 0.12 0.71 -0.81 -0.62 0.09 0.00 0.00 178.44 177.93 3k7f s ASP 306 N -6.88 3.12 0.19 -0.43 3.68 0.24 -4.98 116.67 111.60 3k7f s ASP 306 Ca -0.03 -2.50 0.16 0.00 2.13 0.00 0.00 52.55 52.30 3k7f s ASP 306 Cb 0.12 -0.69 0.76 0.00 -1.45 0.00 0.00 42.92 41.67 3k7f s ASP 306 CO 0.78 -0.27 1.48 -2.65 0.13 0.00 0.00 175.17 174.64 3k7f n PRO 307 N 3.66 0.10 0.12 4.34 -0.02 -1.16 -2.22 135.00 139.81 3k7f n PRO 307 Ca 0.13 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 3k7f n PRO 307 Cb 0.37 -1.77 0.45 0.00 -0.02 0.00 0.00 33.50 32.54 3k7f n PRO 307 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3k7f n THR 308 N -1.97 0.72 -3.04 3.45 -2.24 -1.26 -4.66 114.28 105.27 3k7f n THR 308 Ca 0.00 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 3k7f n THR 308 Cb 0.08 -0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 67.36 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 -3.22 5.02 0.23 2.28 1.01 -0.94 -5.03 120.40 119.74 3k7f s VAL 309 Ca 0.07 1.41 -0.31 0.00 0.00 0.00 0.00 61.98 63.15 3k7f s VAL 309 Cb 0.11 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 3k7f s VAL 309 CO 0.49 0.19 1.60 -2.16 0.00 0.00 0.00 175.10 175.22 3k7f s PRO 310 N 1.26 4.17 -1.47 2.72 0.04 -1.26 -4.84 135.00 135.62 3k7f s PRO 310 Ca 0.35 2.49 -0.14 0.00 0.04 0.00 0.00 61.00 63.74 3k7f s PRO 310 Cb -0.17 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.30 3k7f s PRO 310 CO 0.15 -0.63 2.31 -0.35 0.04 0.00 0.00 177.00 178.52 3k7f n PRO 311 N 3.24 2.92 -3.11 0.56 -0.04 -1.26 -4.88 135.00 132.44 3k7f n PRO 311 Ca 0.12 -2.54 -0.44 0.00 -0.04 0.00 0.00 63.50 60.61 3k7f n PRO 311 Cb 0.37 -3.22 -0.06 0.00 -0.04 0.00 0.00 33.50 30.55 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 1.94 4.86 0.64 1.53 1.43 -1.26 -5.05 118.68 122.76 3k7f s LEU 312 Ca 0.50 -0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 3k7f s LEU 312 Cb 0.14 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 3k7f s LEU 312 CO -0.08 -0.96 1.22 -2.16 0.23 0.00 0.00 176.35 174.60 3k7f s PRO 313 N 2.84 2.67 -0.00 1.29 0.04 -1.26 -4.92 135.00 135.65 3k7f s PRO 313 Ca 0.17 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 3k7f s PRO 313 Cb -0.19 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 3k7f s PRO 313 CO 0.13 -1.45 1.73 0.12 0.04 0.00 0.00 177.00 177.56 3k7f s PHE 314 N -1.67 1.92 -0.77 0.56 5.36 -1.26 -4.93 117.98 117.20 3k7f s PHE 314 Ca 0.78 0.07 -0.22 0.00 -0.96 0.00 0.00 56.93 56.59 3k7f s PHE 314 Cb -0.31 -4.00 0.08 0.00 -0.34 0.00 0.00 43.02 38.44 3k7f s PHE 314 CO 0.38 -4.26 1.10 1.03 -1.46 0.00 0.00 175.22 172.01 3k7f s ARG 315 N 3.80 3.28 0.30 10.12 0.52 -1.26 -4.88 118.95 130.83 3k7f s ARG 315 Ca 0.77 -0.98 -0.01 0.00 -0.52 0.00 0.00 55.73 54.99 3k7f s ARG 315 Cb -0.37 -4.49 0.47 0.00 0.52 0.00 0.00 34.95 31.07 3k7f s ARG 315 CO 0.33 -1.90 1.96 1.49 0.02 0.00 0.00 175.30 177.20 3k7f h GLU 316 N 9.50 1.07 -0.17 3.54 4.57 -2.00 -2.41 114.58 128.68 3k7f h GLU 316 Ca -0.14 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 57.88 3k7f h GLU 316 Cb 1.05 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 3k7f h GLU 316 CO 1.21 0.71 -0.31 1.05 -1.18 0.00 0.00 179.01 180.48 3k7f h GLU 317 N 1.10 0.34 -0.14 1.92 9.09 -1.97 -1.08 114.58 123.83 3k7f h GLU 317 Ca 0.32 -0.13 -0.03 0.00 0.05 0.00 0.00 59.36 59.57 3k7f h GLU 317 Cb -0.05 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.03 3k7f h GLU 317 CO -0.08 0.62 -0.04 0.28 0.05 0.00 0.00 179.01 179.84 3k7f h VAL 318 N 0.30 1.29 -0.60 -1.06 2.07 -1.82 -2.24 116.25 114.19 3k7f h VAL 318 Ca 0.04 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.59 3k7f h VAL 318 Cb 0.70 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3k7f h VAL 318 CO 0.05 0.29 0.40 0.22 0.02 0.00 0.00 177.57 178.55 3k7f h TYR 319 N -0.03 0.69 -0.01 1.57 3.20 -1.19 -2.84 116.97 118.35 3k7f h TYR 319 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3k7f h TYR 319 Cb 0.47 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.51 3k7f h TYR 319 CO 0.05 0.41 -0.21 0.54 -1.64 0.00 0.00 178.16 177.31 3k7f n ARG 320 N -4.46 1.08 -1.69 1.82 5.12 -0.44 -4.35 116.66 113.73 3k7f n ARG 320 Ca 0.07 -0.66 -0.41 0.00 -1.93 0.00 0.00 57.85 54.92 3k7f n ARG 320 Cb 0.12 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 29.95 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 -0.38 2.47 -0.60 0.55 2.88 -0.85 -4.93 113.62 112.76 3k7f n SER 321 Ca 0.13 1.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.87 3k7f n SER 321 Cb 0.36 -1.49 0.21 0.00 -0.75 0.00 0.00 64.21 62.54 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 0.27 3.29 -4.79 -3.46 3.41 -1.26 -5.05 113.62 106.04 3k7f n SER 322 Ca 0.07 -2.90 -0.35 0.00 -0.26 0.00 0.00 58.87 55.43 3k7f n SER 322 Cb 0.39 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.60 3.57 0.55 4.33 0.52 -1.26 -4.98 118.95 119.08 3k7f s ARG 323 Ca 0.36 1.48 -0.22 0.00 -0.52 0.00 0.00 55.73 56.84 3k7f s ARG 323 Cb 0.29 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.66 3k7f s ARG 323 CO 0.07 -0.64 1.36 -2.14 0.02 0.00 0.00 175.30 173.97 3k7f s PRO 324 N -3.27 3.12 0.06 3.54 0.02 -1.26 -5.02 135.00 132.19 3k7f s PRO 324 Ca 0.70 2.23 0.04 0.00 0.02 0.00 0.00 61.00 63.99 3k7f s PRO 324 Cb -0.20 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 3k7f s PRO 324 CO 0.24 -1.21 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.17 3k7f s LEU 325 N -3.56 3.39 -0.36 -5.54 1.43 -1.26 -4.99 118.68 107.79 3k7f s LEU 325 Ca 0.72 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.48 3k7f s LEU 325 Cb -0.40 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.74 3k7f s LEU 325 CO 0.48 0.21 0.52 -0.13 0.23 0.00 0.00 176.35 177.66 3k7f s ARG 326 N -2.02 3.56 -0.30 1.70 0.52 -1.26 -1.09 118.95 120.06 3k7f s ARG 326 Ca 0.23 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 3k7f s ARG 326 Cb -0.12 -3.83 0.04 0.00 0.52 0.00 0.00 34.95 31.57 3k7f s ARG 326 CO 0.15 -0.69 0.02 0.08 0.02 0.00 0.00 175.30 174.88 3k7f s VAL 327 N 2.42 3.17 0.63 3.52 1.01 0.69 -0.39 120.40 131.45 3k7f s VAL 327 Ca 0.19 -1.29 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 3k7f s VAL 327 Cb -0.15 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 3k7f s VAL 327 CO 0.14 -0.09 1.09 -0.83 0.00 0.00 0.00 175.10 175.41 3k7f s GLY 328 N 1.30 2.14 0.04 4.51 0.00 -0.20 -0.46 107.32 114.65 3k7f s GLY 328 Ca -0.04 0.48 -0.19 0.00 0.00 0.00 0.00 44.72 44.98 3k7f s GLY 328 CO -0.00 0.82 0.43 -2.52 0.00 0.00 0.00 173.10 171.83 3k7f s TYR 329 N -2.39 -0.30 0.01 1.90 -0.85 0.10 -0.56 117.35 115.26 3k7f s TYR 329 Ca 0.66 0.28 -0.02 0.00 -0.52 0.00 0.00 57.07 57.47 3k7f s TYR 329 Cb -0.19 0.24 -0.01 0.00 0.38 0.00 0.00 41.96 42.38 3k7f s TYR 329 CO 0.40 -0.58 0.02 1.52 -1.52 0.00 0.00 175.55 175.39 3k7f s TYR 330 N -2.43 0.14 -0.61 -3.49 1.13 -1.04 -1.27 117.35 109.77 3k7f s TYR 330 Ca -0.06 -0.28 0.22 0.00 -1.41 0.00 0.00 57.07 55.54 3k7f s TYR 330 Cb -0.01 -0.11 -0.15 0.00 -1.10 0.00 0.00 41.96 40.59 3k7f s TYR 330 CO -0.02 -0.16 0.84 -0.85 -2.51 0.00 0.00 175.55 172.85 3k7f n GLU 331 N 1.97 0.27 -3.69 -3.49 0.00 -1.26 -3.89 120.64 110.55 3k7f n GLU 331 Ca -0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 57.16 56.76 3k7f n GLU 331 Cb 0.56 -1.54 -0.08 0.00 0.00 0.00 0.00 31.44 30.38 3k7f n GLU 331 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 3k7f s THR 332 N -3.20 0.01 -2.09 3.84 -1.32 -1.26 -4.78 115.64 106.84 3k7f s THR 332 Ca 0.02 -0.12 0.14 0.00 -1.21 0.00 0.00 61.69 60.52 3k7f s THR 332 Cb 0.15 -0.73 0.36 0.00 -1.51 0.00 0.00 72.50 70.77 3k7f s THR 332 CO 0.85 -0.07 1.35 -0.90 -2.21 0.00 0.00 174.62 173.65 3k7f n ASP 333 N 2.09 1.83 -1.44 8.08 3.85 -1.26 -4.92 116.55 124.78 3k7f n ASP 333 Ca -0.16 -1.91 -0.14 0.00 -0.71 0.00 0.00 54.79 51.87 3k7f n ASP 333 Cb 0.56 -0.20 -0.06 0.00 -1.35 0.00 0.00 41.12 40.08 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 0.47 -3.73 0.03 -1.12 5.03 -1.26 -4.74 115.26 109.95 3k7f n ASN 334 Ca 0.13 0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.93 3k7f n ASN 334 Cb 0.31 -3.45 0.00 0.00 -1.02 0.00 0.00 39.78 35.62 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 -1.98 -0.02 -3.67 3.10 4.19 -1.26 -4.95 117.16 112.57 3k7f n TYR 335 Ca -0.14 0.00 -0.38 0.00 3.31 0.00 0.00 57.90 60.69 3k7f n TYR 335 Cb 0.47 0.01 -0.12 0.00 0.49 0.00 0.00 39.34 40.19 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 4.50 0.15 2.97 2.01 -1.26 -4.65 115.64 117.35 3k7f s THR 336 Ca 0.00 -0.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 3k7f s THR 336 Cb 0.00 -3.29 -0.11 0.00 0.01 0.00 0.00 72.50 69.12 3k7f s THR 336 CO 0.00 0.08 1.77 -0.32 -0.69 0.00 0.00 174.62 175.46 3k7f s MET 337 N 1.60 4.14 0.50 4.92 1.75 -1.26 -4.55 119.30 126.40 3k7f s MET 337 Ca 0.04 2.57 -0.22 0.00 -1.25 0.00 0.00 55.69 56.84 3k7f s MET 337 Cb -0.17 -3.40 -0.07 0.00 2.84 0.00 0.00 34.83 34.03 3k7f s MET 337 CO 0.06 -0.80 1.17 -1.25 -0.65 0.00 0.00 175.02 173.55 3k7f s PRO 338 N 2.15 3.56 0.72 4.11 0.04 -1.26 -4.95 135.00 139.37 3k7f s PRO 338 Ca 0.78 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 63.44 3k7f s PRO 338 Cb -0.47 -2.26 0.03 0.00 0.04 0.00 0.00 34.50 31.85 3k7f s PRO 338 CO 0.34 -0.71 1.16 -1.54 0.04 0.00 0.00 177.00 176.29 3k7f s SER 339 N -1.46 4.47 0.35 6.66 1.04 -1.26 -4.81 113.70 118.69 3k7f s SER 339 Ca 0.67 2.17 0.09 0.00 0.48 0.00 0.00 55.95 59.37 3k7f s SER 339 Cb -0.28 -2.57 0.83 0.00 0.10 0.00 0.00 66.02 64.11 3k7f s SER 339 CO 0.33 -2.07 1.84 -0.65 0.98 0.00 0.00 173.24 173.68 3k7f h PRO 340 N -0.34 0.65 -0.53 4.02 0.11 -1.91 -1.79 132.00 132.22 3k7f h PRO 340 Ca -0.47 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 3k7f h PRO 340 Cb 1.27 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3k7f h PRO 340 CO 0.51 0.43 0.05 0.00 -0.21 0.00 0.00 178.00 178.79 3k7f h ALA 341 N 1.60 0.70 -0.37 -0.75 0.00 -1.90 -1.91 119.26 116.64 3k7f h ALA 341 Ca 0.48 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.18 3k7f h ALA 341 Cb 0.83 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 3k7f h ALA 341 CO -0.24 0.47 0.10 0.52 0.00 0.00 0.00 179.25 180.10 3k7f h MET 342 N 0.77 0.23 0.07 0.00 2.86 -1.57 0.49 114.93 117.76 3k7f h MET 342 Ca 0.16 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3k7f h MET 342 Cb 0.45 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3k7f h MET 342 CO 0.02 0.15 -0.03 -0.09 1.06 0.00 0.00 176.91 178.01 3k7f h ARG 343 N 0.23 -0.09 -0.46 1.72 9.65 -1.26 -1.30 114.38 122.87 3k7f h ARG 343 Ca 0.18 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.10 3k7f h ARG 343 Cb 0.18 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 3k7f h ARG 343 CO -0.21 0.06 0.24 -0.09 2.80 0.00 0.00 179.97 182.77 3k7f h ARG 344 N -0.21 0.46 -0.43 0.20 2.43 -1.17 -0.49 114.38 115.16 3k7f h ARG 344 Ca -0.01 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.22 3k7f h ARG 344 Cb 0.18 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.54 3k7f h ARG 344 CO 0.02 0.30 -0.16 0.00 -1.51 0.00 0.00 179.97 178.62 3k7f h ALA 345 N 1.24 0.20 0.23 2.80 0.00 -0.73 0.33 119.26 123.33 3k7f h ALA 345 Ca 0.20 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3k7f h ALA 345 Cb 0.10 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3k7f h ALA 345 CO -0.13 -0.50 -0.11 1.25 0.00 0.00 0.00 179.25 179.76 3k7f h LEU 346 N -0.06 -0.26 -0.68 0.00 7.12 -0.74 -1.50 115.31 119.20 3k7f h LEU 346 Ca 0.21 -0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.11 3k7f h LEU 346 Cb 0.38 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.55 3k7f h LEU 346 CO -0.48 -0.09 0.27 0.40 -0.13 0.00 0.00 178.44 178.41 3k7f h ILE 347 N -0.41 1.24 -0.60 4.05 1.08 -0.92 -0.02 117.51 121.93 3k7f h ILE 347 Ca -0.03 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.63 3k7f h ILE 347 Cb 0.31 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3k7f h ILE 347 CO 0.05 0.31 0.20 -0.33 -0.69 0.00 0.00 178.15 177.69 3k7f h GLU 348 N 0.97 0.93 -0.28 2.37 5.08 -0.91 -0.86 114.58 121.88 3k7f h GLU 348 Ca 0.23 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3k7f h GLU 348 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3k7f h GLU 348 CO -0.02 0.82 0.11 1.15 -1.00 0.00 0.00 179.01 180.07 3k7f h THR 349 N 0.85 1.17 -0.41 1.13 2.02 -0.94 -1.55 112.91 115.19 3k7f h THR 349 Ca 0.20 -0.53 0.08 0.00 0.77 0.00 0.00 66.41 66.93 3k7f h THR 349 Cb 0.27 1.01 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 3k7f h THR 349 CO -0.01 0.18 -0.13 0.50 0.37 0.00 0.00 175.52 176.44 3k7f h LYS 350 N 0.30 -0.03 -0.48 6.66 3.64 -0.85 -0.98 116.57 124.83 3k7f h LYS 350 Ca 0.09 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 3k7f h LYS 350 Cb 0.18 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3k7f h LYS 350 CO -0.01 -0.02 -0.01 1.96 -2.27 0.00 0.00 179.45 179.10 3k7f h GLN 351 N -0.03 0.80 -0.49 1.90 4.20 -0.87 -0.67 115.11 119.94 3k7f h GLN 351 Ca 0.20 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 3k7f h GLN 351 Cb 0.34 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3k7f h GLN 351 CO -0.44 0.81 -0.14 0.00 -0.67 0.00 0.00 178.83 178.39 3k7f h ARG 352 N 0.75 0.94 -0.63 1.46 3.08 -0.90 -0.93 114.38 118.15 3k7f h ARG 352 Ca 0.14 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 3k7f h ARG 352 Cb 0.46 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3k7f h ARG 352 CO 0.02 1.01 0.30 -0.07 -1.07 0.00 0.00 179.97 180.17 3k7f h LEU 353 N 0.83 0.82 -0.61 3.04 3.38 -0.89 -0.97 115.31 120.91 3k7f h LEU 353 Ca 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3k7f h LEU 353 Cb 0.69 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3k7f h LEU 353 CO 0.05 0.72 0.37 -0.33 0.09 0.00 0.00 178.44 179.33 3k7f h GLU 354 N 0.86 0.83 0.00 1.13 5.08 -0.92 -1.86 114.58 119.71 3k7f h GLU 354 Ca 0.22 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3k7f h GLU 354 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3k7f h GLU 354 CO -0.03 0.60 -0.18 0.00 -1.00 0.00 0.00 179.01 178.41 3k7f h ALA 355 N 1.18 1.35 -0.10 3.43 0.00 -0.80 -1.55 119.26 122.79 3k7f h ALA 355 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k7f h ALA 355 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k7f h ALA 355 CO -0.04 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3k7f n ALA 356 N -2.34 2.56 -0.22 0.00 0.00 -0.40 -4.91 120.51 115.19 3k7f n ALA 356 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3k7f n ALA 356 Cb 0.28 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.05 0.82 3.86 0.00 0.00 -0.58 -5.04 105.19 105.30 3k7f n GLY 357 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.11 3.52 -0.34 1.61 3.76 -0.75 -4.78 115.29 116.20 3k7f s HIS 358 Ca 0.00 1.32 -0.14 0.00 -0.15 0.00 0.00 55.06 56.09 3k7f s HIS 358 Cb 0.00 -2.70 -0.01 0.00 1.11 0.00 0.00 32.58 30.97 3k7f s HIS 358 CO 0.00 -0.45 0.32 0.99 -0.85 0.00 0.00 174.74 174.75 3k7f s THR 359 N -2.80 5.21 -0.26 1.30 2.01 -0.25 -4.39 115.64 116.46 3k7f s THR 359 Ca 0.56 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.39 3k7f s THR 359 Cb -0.10 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 3k7f s THR 359 CO 0.40 -0.06 0.26 -0.76 -0.69 0.00 0.00 174.62 173.77 3k7f s LEU 360 N 1.91 4.05 -0.11 4.42 2.01 -1.26 -0.22 118.68 129.48 3k7f s LEU 360 Ca 0.10 0.15 0.01 0.00 0.01 0.00 0.00 54.13 54.39 3k7f s LEU 360 Cb -0.17 -2.25 0.02 0.00 0.01 0.00 0.00 46.19 43.80 3k7f s LEU 360 CO 0.11 -0.08 -0.12 -0.63 1.01 0.00 0.00 176.35 176.64 3k7f s ILE 361 N 1.72 1.29 0.23 -0.59 1.01 0.39 -4.98 121.20 120.27 3k7f s ILE 361 Ca 0.11 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 3k7f s ILE 361 Cb -0.15 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 40.99 3k7f s ILE 361 CO 0.09 0.40 1.58 -2.16 0.00 0.00 0.00 174.94 174.86 3k7f s PRO 362 N 1.23 4.18 -0.17 2.79 0.05 -1.26 -0.73 135.00 141.10 3k7f s PRO 362 Ca -0.03 2.47 -0.12 0.00 0.05 0.00 0.00 61.00 63.37 3k7f s PRO 362 Cb -0.14 -3.09 0.05 0.00 0.05 0.00 0.00 34.50 31.37 3k7f s PRO 362 CO -0.04 -0.61 0.43 0.12 0.05 0.00 0.00 177.00 176.95 3k7f s PHE 363 N 0.57 -0.56 -0.05 0.56 2.19 -0.40 -4.76 117.98 115.54 3k7f s PHE 363 Ca 0.67 1.25 -0.02 0.00 0.33 0.00 0.00 56.93 59.16 3k7f s PHE 363 Cb -0.46 0.23 0.03 0.00 -1.31 0.00 0.00 43.02 41.51 3k7f s PHE 363 CO 0.39 -0.30 0.04 -1.17 1.83 0.00 0.00 175.22 176.01 3k7f s LEU 364 N 0.88 0.39 0.20 6.12 2.96 -1.26 -4.01 118.68 123.96 3k7f s LEU 364 Ca -0.05 0.02 -0.32 0.00 -0.22 0.00 0.00 54.13 53.56 3k7f s LEU 364 Cb -0.06 -0.23 -0.15 0.00 0.50 0.00 0.00 46.19 46.25 3k7f s LEU 364 CO -0.07 -0.22 1.20 -2.65 -1.32 0.00 0.00 176.35 173.29 3k7f n PRO 365 N 5.12 1.38 -1.14 0.98 -0.02 -1.26 -4.92 135.00 135.15 3k7f n PRO 365 Ca -0.07 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 3k7f n PRO 365 Cb 0.50 -2.01 0.12 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.00 3.87 -1.54 2.55 2.20 -1.26 -4.11 114.94 116.64 3k7f s ASN 366 Ca 0.70 2.13 -0.06 0.00 -0.94 0.00 0.00 52.86 54.69 3k7f s ASN 366 Cb -0.79 -2.56 0.05 0.00 -2.00 0.00 0.00 41.25 35.95 3k7f s ASN 366 CO 0.53 -2.47 0.41 0.59 -2.94 0.00 0.00 177.10 173.21 3k7f n ASN 367 N -3.48 -0.78 -0.08 3.54 3.02 -1.26 -4.86 115.26 111.36 3k7f n ASN 367 Ca 0.11 -1.09 -0.07 0.00 -0.03 0.00 0.00 54.58 53.51 3k7f n ASN 367 Cb 0.52 -2.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.17 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 -1.68 0.81 -0.81 2.41 2.04 -1.95 -0.79 117.51 117.54 3k7f h ILE 368 Ca -0.63 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 65.29 3k7f h ILE 368 Cb 1.38 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 3k7f h ILE 368 CO 0.70 0.02 0.46 -0.65 0.00 0.00 0.00 178.15 178.68 3k7f h PRO 369 N 0.13 0.74 -0.41 2.37 0.11 -1.93 -0.36 132.00 132.64 3k7f h PRO 369 Ca 0.14 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3k7f h PRO 369 Cb 0.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3k7f h PRO 369 CO -0.22 0.49 0.19 -0.92 -0.21 0.00 0.00 178.00 177.33 3k7f h TYR 370 N 0.76 0.60 -0.49 0.65 3.20 -1.86 -0.05 116.97 119.79 3k7f h TYR 370 Ca 0.39 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 3k7f h TYR 370 Cb 0.37 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3k7f h TYR 370 CO -0.07 0.50 0.29 0.00 -1.64 0.00 0.00 178.16 177.24 3k7f h ALA 371 N 1.04 1.58 0.08 1.82 0.00 0.11 -0.92 119.26 122.97 3k7f h ALA 371 Ca 0.14 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 3k7f h ALA 371 Cb 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3k7f h ALA 371 CO -0.02 0.36 -0.93 -0.07 0.00 0.00 0.00 179.25 178.59 3k7f h LEU 372 N 0.67 0.25 0.17 0.00 3.38 -0.88 0.25 115.31 119.17 3k7f h LEU 372 Ca 0.18 -0.85 -0.31 0.00 0.09 0.00 0.00 57.88 56.98 3k7f h LEU 372 Cb -0.01 -0.08 0.03 0.00 0.09 0.00 0.00 40.66 40.69 3k7f h LEU 372 CO -0.03 1.41 -1.35 -0.33 0.09 0.00 0.00 178.44 178.23 3k7f h GLU 373 N -0.59 0.54 0.00 1.13 5.08 -1.00 -2.12 114.58 117.62 3k7f h GLU 373 Ca -0.21 -0.82 -0.07 0.00 -1.00 0.00 0.00 59.36 57.26 3k7f h GLU 373 Cb 1.49 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 31.02 3k7f h GLU 373 CO 0.02 1.38 -1.08 0.28 -1.00 0.00 0.00 179.01 178.62 3k7f n VAL 374 N -3.72 1.48 0.09 3.13 0.31 -0.38 -4.19 118.33 115.05 3k7f n VAL 374 Ca -0.14 0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.16 3k7f n VAL 374 Cb 1.04 -2.29 -0.08 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 -0.24 0.08 7.52 3.38 -1.53 -1.53 115.31 122.00 3k7f h LEU 375 Ca -0.10 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 3k7f h LEU 375 Cb 0.96 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3k7f h LEU 375 CO -0.06 0.24 -0.04 0.28 0.09 0.00 0.00 178.44 178.95 3k7f h SER 376 N -0.81 -0.09 -0.13 -0.43 0.02 -1.02 0.83 113.55 111.91 3k7f h SER 376 Ca -0.03 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 3k7f h SER 376 Cb 0.51 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3k7f h SER 376 CO 0.05 0.48 0.09 0.74 -1.14 0.00 0.00 176.83 177.05 3k7f h THR 377 N -0.72 1.04 -0.68 -2.27 2.02 -1.55 -0.51 112.91 110.24 3k7f h THR 377 Ca -0.01 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 3k7f h THR 377 Cb 0.57 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3k7f h THR 377 CO 0.02 0.03 0.27 1.23 0.37 0.00 0.00 175.52 177.44 3k7f h GLY 378 N 0.18 1.07 1.00 2.16 0.00 -1.31 -0.81 103.07 105.37 3k7f h GLY 378 Ca 0.05 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 3k7f h GLY 378 CO -0.01 0.53 0.13 -1.33 0.00 0.00 0.00 176.54 175.86 3k7f h GLY 379 N 1.06 0.97 2.00 4.60 0.00 -0.61 -1.06 103.07 110.02 3k7f h GLY 379 Ca 0.23 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 3k7f h GLY 379 CO -0.02 0.57 -0.62 1.41 0.00 0.00 0.00 176.54 177.88 3k7f h LEU 380 N 0.80 0.00 -4.01 3.11 3.38 -0.79 -3.34 115.31 114.46 3k7f h LEU 380 Ca 0.17 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.72 3k7f h LEU 380 Cb 0.35 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 40.72 3k7f h LEU 380 CO 0.00 0.62 -0.86 0.49 0.09 0.00 0.00 178.44 178.79 3k7f n PHE 381 N -3.64 2.10 0.26 1.13 3.72 -0.33 -4.85 117.46 115.85 3k7f n PHE 381 Ca -0.01 -2.09 0.08 0.00 -0.05 0.00 0.00 57.45 55.39 3k7f n PHE 381 Cb 0.65 -0.30 0.64 0.00 -0.94 0.00 0.00 39.48 39.53 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 2.12 0.00 -0.58 4.37 0.02 -1.32 -1.24 113.55 116.93 3k7f h SER 382 Ca 0.21 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 3k7f h SER 382 Cb 1.44 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.95 3k7f h SER 382 CO 0.55 0.01 0.08 -0.90 -1.14 0.00 0.00 176.83 175.42 3k7f n ASP 383 N -4.52 5.15 0.00 3.07 5.75 -1.26 -1.90 116.55 122.83 3k7f n ASP 383 Ca -0.03 -2.93 0.00 0.00 -0.01 0.00 0.00 54.79 51.82 3k7f n ASP 383 Cb 0.09 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 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 0.38 0.46 0.83 6.12 0.00 -0.47 -2.88 105.19 109.63 3k7f n GLY 384 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.73 0.70 0.10 -0.02 0.00 -1.26 -4.80 105.19 98.18 3k7f n GLY 385 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 4.11 0.18 -0.33 1.61 2.47 -1.88 0.20 114.38 120.74 3k7f h ARG 386 Ca 0.00 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3k7f h ARG 386 Cb 0.00 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 3k7f h ARG 386 CO 0.00 0.12 0.19 0.77 0.56 0.00 0.00 179.97 181.61 3k7f h SER 387 N 0.19 0.41 -0.40 7.04 0.02 -1.94 -2.54 113.55 116.33 3k7f h SER 387 Ca 0.08 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3k7f h SER 387 Cb 0.03 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3k7f h SER 387 CO -0.06 0.36 0.16 0.15 -1.14 0.00 0.00 176.83 176.30 3k7f h PHE 388 N 0.43 0.29 0.00 3.45 3.57 -1.73 -2.97 116.94 119.98 3k7f h PHE 388 Ca 0.12 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 3k7f h PHE 388 Cb 0.03 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 3k7f h PHE 388 CO -0.03 0.13 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.99 3k7f h LEU 389 N 0.33 0.00 -1.67 0.59 3.38 -0.35 -2.05 115.31 115.54 3k7f h LEU 389 Ca 0.18 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.25 3k7f h LEU 389 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3k7f h LEU 389 CO -0.16 0.11 0.39 1.56 0.09 0.00 0.00 178.44 180.42 3k7f h GLN 390 N 0.00 0.36 0.00 1.13 1.08 -1.28 -1.20 115.11 115.19 3k7f h GLN 390 Ca -0.00 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3k7f h GLN 390 Cb 0.28 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3k7f h GLN 390 CO 0.01 0.24 -0.00 -0.91 -0.95 0.00 0.00 178.83 177.22 3k7f h ASN 391 N 0.37 0.00 -0.03 1.46 2.35 -1.52 -2.94 115.58 115.27 3k7f h ASN 391 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3k7f h ASN 391 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3k7f h ASN 391 CO -0.07 0.00 -0.09 0.49 -1.65 0.00 0.00 177.43 176.12 3k7f n PHE 392 N -3.44 0.00 -1.62 1.19 3.72 -0.46 -4.72 117.46 112.14 3k7f n PHE 392 Ca -0.03 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.91 3k7f n PHE 392 Cb 0.08 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 3k7f n PHE 392 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3k7f n LYS 393 N 1.01 2.04 -1.00 -1.08 3.00 -1.11 -0.82 118.16 120.20 3k7f n LYS 393 Ca 0.12 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 3k7f n LYS 393 Cb 0.54 -2.82 0.00 0.00 0.00 0.00 0.00 35.03 32.75 3k7f n LYS 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3k7f n GLY 394 N 5.15 0.45 3.86 3.14 0.00 -1.26 -4.95 105.19 111.57 3k7f n GLY 394 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.04 5.70 0.61 1.61 -1.08 0.00 -4.41 116.67 117.06 3k7f s ASP 395 Ca 0.00 -0.18 -0.17 0.00 -0.52 0.00 0.00 52.55 51.68 3k7f s ASP 395 Cb 0.00 -1.50 -0.03 0.00 -1.46 0.00 0.00 42.92 39.93 3k7f s ASP 395 CO 0.00 -0.05 1.12 -0.36 0.52 0.00 0.00 175.17 176.40 3k7f s PHE 396 N -2.10 2.64 -0.27 -5.34 0.40 -1.26 -5.03 117.98 107.01 3k7f s PHE 396 Ca 0.33 1.55 -0.07 0.00 -0.60 0.00 0.00 56.93 58.14 3k7f s PHE 396 Cb -0.08 -3.23 -0.00 0.00 0.51 0.00 0.00 43.02 40.21 3k7f s PHE 396 CO 0.26 -1.65 0.07 0.08 0.70 0.00 0.00 175.22 174.68 3k7f s VAL 397 N -2.07 4.03 0.36 -0.44 1.01 -1.26 -4.94 120.40 117.09 3k7f s VAL 397 Ca 0.70 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 3k7f s VAL 397 Cb -0.22 -2.99 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 3k7f s VAL 397 CO 0.35 0.19 1.50 -0.62 0.00 0.00 0.00 175.10 176.52 3k7f s ASP 398 N 1.54 6.37 0.64 3.32 -1.08 -1.26 -4.85 116.67 121.33 3k7f s ASP 398 Ca 0.04 3.02 0.37 0.00 -0.52 0.00 0.00 52.55 55.46 3k7f s ASP 398 Cb -0.16 -2.66 2.05 0.00 -1.46 0.00 0.00 42.92 40.68 3k7f s ASP 398 CO 0.02 -0.87 2.23 -0.65 0.52 0.00 0.00 175.17 176.43 3k7f h PRO 399 N 3.32 0.00 0.00 4.34 0.11 -1.93 -1.87 132.00 135.97 3k7f h PRO 399 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k7f h PRO 399 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3k7f h PRO 399 CO 0.67 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 3k7f n LEU 401 N -2.23 0.03 0.00 0.00 4.77 -0.70 -3.62 117.00 115.25 3k7f n LEU 401 Ca 0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3k7f n LEU 401 Cb 0.25 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3k7f n LEU 401 CO 0.21 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3k7f n GLY 402 N 1.25 3.19 1.07 -0.72 0.00 -0.68 -2.34 105.19 106.95 3k7f n GLY 402 Ca 0.15 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 2.32 3.13 -0.16 1.61 8.00 -1.26 -4.63 116.55 125.55 3k7f n ASP 403 Ca 0.00 -1.96 -0.03 0.00 0.71 0.00 0.00 54.79 53.50 3k7f n ASP 403 Cb 0.00 -0.32 0.03 0.00 -0.02 0.00 0.00 41.12 40.81 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 3.68 -0.66 -0.45 0.64 5.85 -1.78 -0.13 115.31 122.47 3k7f h LEU 404 Ca 0.00 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3k7f h LEU 404 Cb 0.83 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 3k7f h LEU 404 CO 0.00 -0.22 0.07 0.40 -0.34 0.00 0.00 178.44 178.35 3k7f h ILE 405 N -0.07 1.25 -0.25 4.05 1.08 -1.82 -0.95 117.51 120.80 3k7f h ILE 405 Ca 0.24 -0.90 0.04 0.00 -0.39 0.00 0.00 64.86 63.85 3k7f h ILE 405 Cb 0.44 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 3k7f h ILE 405 CO -0.56 0.31 0.03 0.25 -0.69 0.00 0.00 178.15 177.49 3k7f h LEU 406 N 0.61 -0.04 -0.61 1.44 6.46 -1.76 -2.24 115.31 119.18 3k7f h LEU 406 Ca 0.14 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.88 3k7f h LEU 406 Cb 0.38 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 3k7f h LEU 406 CO 0.01 0.01 0.12 0.40 -0.62 0.00 0.00 178.44 178.37 3k7f h ILE 407 N 0.11 1.26 -0.08 4.05 2.04 -0.85 -2.83 117.51 121.21 3k7f h ILE 407 Ca 0.11 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 3k7f h ILE 407 Cb 0.13 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3k7f h ILE 407 CO -0.17 0.35 -0.28 -0.07 0.00 0.00 0.00 178.15 177.98 3k7f h LEU 408 N 0.89 0.14 -1.37 1.44 3.38 -1.04 -2.72 115.31 116.03 3k7f h LEU 408 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3k7f h LEU 408 Cb 0.39 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k7f h LEU 408 CO 0.01 0.43 -0.01 0.03 0.09 0.00 0.00 178.44 178.98 3k7f h ARG 409 N 0.13 0.00 -6.96 1.13 3.08 -1.15 -3.45 114.38 107.15 3k7f h ARG 409 Ca 0.02 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.53 3k7f h ARG 409 Cb 0.57 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.73 3k7f h ARG 409 CO 0.04 0.01 0.72 -0.51 -1.07 0.00 0.00 179.97 179.16 3k7f s LEU 410 N -6.22 4.21 0.26 3.04 1.43 -1.03 -4.94 118.68 115.44 3k7f s LEU 410 Ca 0.01 2.94 -0.30 0.00 -1.03 0.00 0.00 54.13 55.75 3k7f s LEU 410 Cb 0.09 -3.82 -0.14 0.00 0.03 0.00 0.00 46.19 42.35 3k7f s LEU 410 CO 0.56 -1.01 1.22 -2.65 0.23 0.00 0.00 176.35 174.69 3k7f n PRO 411 N 0.12 1.67 -0.35 1.29 -0.02 -1.26 -4.72 135.00 131.73 3k7f n PRO 411 Ca 0.03 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 3k7f n PRO 411 Cb 0.41 -2.12 0.33 0.00 -0.02 0.00 0.00 33.50 32.10 3k7f n PRO 411 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3k7f h SER 412 N 3.06 0.78 0.25 2.55 0.87 -1.94 0.28 113.55 119.39 3k7f h SER 412 Ca -0.43 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.17 3k7f h SER 412 Cb 1.31 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 3k7f h SER 412 CO 0.67 0.29 -0.22 4.11 -0.53 0.00 0.00 176.83 181.15 3k7f h TRP 413 N 0.76 0.00 0.18 2.24 5.08 -1.99 -1.67 115.95 120.54 3k7f h TRP 413 Ca 0.57 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 60.22 3k7f h TRP 413 Cb 0.89 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.06 3k7f h TRP 413 CO -0.00 0.22 -1.53 0.35 -1.28 0.00 0.00 178.44 176.20 3k7f h PHE 414 N 0.00 0.67 -0.74 0.12 3.57 -0.85 -1.62 116.94 118.10 3k7f h PHE 414 Ca -0.00 -0.49 0.14 0.00 3.53 0.00 0.00 57.97 61.14 3k7f h PHE 414 Cb 0.40 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.03 3k7f h PHE 414 CO 0.00 1.49 0.29 0.87 -2.23 0.00 0.00 178.31 178.73 3k7f h LYS 415 N 0.10 0.43 -0.33 1.11 1.57 -1.06 -0.12 116.57 118.27 3k7f h LYS 415 Ca -0.25 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 3k7f h LYS 415 Cb 2.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.27 3k7f h LYS 415 CO 0.21 0.28 0.06 -0.09 -0.57 0.00 0.00 179.45 179.33 3k7f h ARG 416 N 0.44 0.54 0.06 3.15 2.43 -1.22 -0.46 114.38 119.33 3k7f h ARG 416 Ca 0.40 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3k7f h ARG 416 Cb 0.60 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3k7f h ARG 416 CO -0.39 0.63 -0.08 1.25 -1.51 0.00 0.00 179.97 179.86 3k7f h LEU 417 N 0.37 -0.21 -1.20 3.80 5.85 -0.92 -2.24 115.31 120.76 3k7f h LEU 417 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3k7f h LEU 417 Cb 0.34 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3k7f h LEU 417 CO 0.01 -0.12 0.34 0.25 -0.34 0.00 0.00 178.44 178.57 3k7f h LEU 418 N -0.17 0.80 -0.11 2.25 5.85 -0.96 -2.12 115.31 120.85 3k7f h LEU 418 Ca 0.01 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.68 3k7f h LEU 418 Cb 0.17 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3k7f h LEU 418 CO -0.03 0.65 0.01 -1.28 -0.34 0.00 0.00 178.44 177.45 3k7f h SER 419 N 0.90 -0.01 -0.86 1.25 0.87 -0.86 -1.29 113.55 113.55 3k7f h SER 419 Ca 0.23 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 3k7f h SER 419 Cb 0.04 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 3k7f h SER 419 CO -0.04 0.01 0.55 -0.07 -0.53 0.00 0.00 176.83 176.76 3k7f h LEU 420 N 0.06 0.91 -0.37 2.23 4.07 -0.91 -0.72 115.31 120.58 3k7f h LEU 420 Ca 0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 3k7f h LEU 420 Cb 0.05 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 3k7f h LEU 420 CO -0.07 0.62 0.11 -0.07 -1.08 0.00 0.00 178.44 177.95 3k7f h LEU 421 N 1.07 0.55 -0.90 1.67 4.07 -1.18 -3.20 115.31 117.40 3k7f h LEU 421 Ca 0.35 -0.21 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 3k7f h LEU 421 Cb 0.02 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 3k7f h LEU 421 CO -0.12 0.62 -0.42 -0.07 -1.08 0.00 0.00 178.44 177.37 3k7f h LEU 422 N 0.45 0.00 -0.53 1.67 3.38 -0.66 -3.38 115.31 116.24 3k7f h LEU 422 Ca 0.12 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.20 3k7f h LEU 422 Cb 0.27 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.91 3k7f h LEU 422 CO -0.00 0.42 -0.19 0.50 0.09 0.00 0.00 178.44 179.25 3k7f h LYS 423 N 0.00 -0.06 -0.93 1.13 3.64 -1.14 0.76 116.57 119.97 3k7f h LYS 423 Ca -0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3k7f h LYS 423 Cb 0.94 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.71 3k7f h LYS 423 CO 0.05 -0.04 0.60 -1.35 -2.27 0.00 0.00 179.45 176.44 3k7f h PRO 424 N -0.07 1.13 0.01 1.90 0.11 -1.79 -2.91 132.00 130.38 3k7f h PRO 424 Ca 0.25 -0.07 -0.34 0.00 0.11 0.00 0.00 66.00 65.95 3k7f h PRO 424 Cb 0.46 -0.25 -0.06 0.00 0.11 0.00 0.00 31.00 31.25 3k7f h PRO 424 CO -0.58 0.75 -2.11 1.28 -0.21 0.00 0.00 178.00 177.12 3k7f n LEU 425 N -4.50 0.69 -3.19 2.35 7.99 -1.01 -4.74 117.00 114.59 3k7f n LEU 425 Ca 0.12 0.16 -0.21 0.00 -0.01 0.00 0.00 56.01 56.08 3k7f n LEU 425 Cb 0.10 0.18 -0.05 0.00 -0.11 0.00 0.00 43.42 43.54 3k7f n LEU 425 CO 0.34 0.51 -0.25 0.49 -1.51 0.00 0.00 177.39 176.97 3k7f n PHE 426 N -2.94 0.04 -0.31 -1.77 3.01 0.23 -4.97 117.46 110.75 3k7f n PHE 426 Ca -0.28 -3.71 0.14 0.00 1.01 0.00 0.00 57.45 54.61 3k7f n PHE 426 Cb 1.10 -0.39 0.32 0.00 -0.01 0.00 0.00 39.48 40.50 3k7f n PHE 426 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 3k7f h PRO 427 N 3.45 0.34 -0.14 -1.08 0.11 -1.64 -1.95 132.00 131.08 3k7f h PRO 427 Ca 0.09 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 3k7f h PRO 427 Cb 0.92 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 3k7f h PRO 427 CO 0.49 0.23 0.04 -0.09 -0.21 0.00 0.00 178.00 178.46 3k7f h ARG 428 N 0.35 0.23 -0.43 1.05 2.43 -1.92 0.69 114.38 116.78 3k7f h ARG 428 Ca 0.58 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.69 3k7f h ARG 428 Cb 1.14 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3k7f h ARG 428 CO -0.56 0.38 0.24 -0.07 -1.51 0.00 0.00 179.97 178.45 3k7f h LEU 429 N 0.04 0.52 -0.72 3.80 3.38 -1.81 -1.57 115.31 118.95 3k7f h LEU 429 Ca 0.05 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3k7f h LEU 429 Cb 0.25 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 3k7f h LEU 429 CO -0.00 0.45 0.42 0.00 0.09 0.00 0.00 178.44 179.39 3k7f h ALA 430 N 1.10 0.98 -0.43 1.53 0.00 -1.16 -1.84 119.26 119.43 3k7f h ALA 430 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3k7f h ALA 430 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3k7f h ALA 430 CO -0.03 0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.36 3k7f h ALA 431 N 1.37 0.58 -0.46 0.00 0.00 -0.53 -0.88 119.26 119.35 3k7f h ALA 431 Ca 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3k7f h ALA 431 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3k7f h ALA 431 CO -0.18 0.35 0.25 0.74 0.00 0.00 0.00 179.25 180.41 3k7f h PHE 432 N 0.60 0.62 -0.62 0.00 0.04 -0.90 -2.02 116.94 114.66 3k7f h PHE 432 Ca 0.13 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 3k7f h PHE 432 Cb 0.45 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 3k7f h PHE 432 CO 0.03 0.46 0.32 1.25 -0.60 0.00 0.00 178.31 179.78 3k7f h LEU 433 N 0.60 0.79 -1.32 1.54 5.85 -1.23 -1.56 115.31 119.97 3k7f h LEU 433 Ca 0.16 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3k7f h LEU 433 Cb 0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3k7f h LEU 433 CO -0.03 0.67 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.57 3k7f h ASN 434 N 0.84 0.37 -0.26 1.25 -1.24 -0.91 -3.00 115.58 112.64 3k7f h ASN 434 Ca 0.22 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.16 3k7f h ASN 434 Cb 0.07 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.03 3k7f h ASN 434 CO -0.03 0.47 0.00 0.59 -1.29 0.00 0.00 177.43 177.17 3k7f n ASN 435 N -4.29 2.22 -1.46 1.15 3.02 -0.63 -3.51 115.26 111.75 3k7f n ASN 435 Ca 0.00 -1.83 0.08 0.00 -0.03 0.00 0.00 54.58 52.81 3k7f n ASN 435 Cb 0.25 -0.17 0.34 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.69 3.83 -2.85 3.52 2.81 -0.92 -3.49 117.12 120.72 3k7f n MET 436 Ca 0.17 -2.89 -0.31 0.00 -1.81 0.00 0.00 57.70 52.86 3k7f n MET 436 Cb 0.41 -1.93 -0.04 0.00 -0.71 0.00 0.00 33.22 30.95 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 -2.19 3.85 0.64 0.03 0.52 -1.23 -4.03 118.95 116.53 3k7f s ARG 437 Ca 0.48 0.58 -0.14 0.00 -0.52 0.00 0.00 55.73 56.13 3k7f s ARG 437 Cb 0.34 -2.36 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 3k7f s ARG 437 CO 0.19 -0.03 1.06 -1.25 0.02 0.00 0.00 175.30 175.28 3k7f s PRO 438 N -3.71 3.14 0.26 3.54 0.04 -1.26 -3.69 135.00 133.32 3k7f s PRO 438 Ca 0.53 1.10 -0.13 0.00 0.04 0.00 0.00 61.00 62.54 3k7f s PRO 438 Cb -0.10 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 3k7f s PRO 438 CO 0.29 -0.95 0.50 -0.98 0.04 0.00 0.00 177.00 175.90 3k7f s ARG 439 N -4.49 1.60 0.80 4.56 1.70 -0.80 -4.83 118.95 117.48 3k7f s ARG 439 Ca 0.61 -1.27 -0.11 0.00 -0.47 0.00 0.00 55.73 54.49 3k7f s ARG 439 Cb -0.15 0.48 0.07 0.00 -0.57 0.00 0.00 34.95 34.78 3k7f s ARG 439 CO 0.45 -0.67 1.09 -1.54 -1.08 0.00 0.00 175.30 173.54 3k7f s SER 440 N -3.03 4.46 0.36 -2.89 1.04 -1.26 -4.87 113.70 107.51 3k7f s SER 440 Ca 0.22 1.41 0.05 0.00 0.48 0.00 0.00 55.95 58.11 3k7f s SER 440 Cb -0.01 -2.15 0.72 0.00 0.10 0.00 0.00 66.02 64.68 3k7f s SER 440 CO 0.10 -2.00 1.96 0.00 0.98 0.00 0.00 173.24 174.28 3k7f h ALA 441 N -1.11 1.68 -0.45 5.32 0.00 -1.99 -1.55 119.26 121.17 3k7f h ALA 441 Ca -0.47 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.44 3k7f h ALA 441 Cb 1.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 3k7f h ALA 441 CO 0.58 0.21 0.27 1.49 0.00 0.00 0.00 179.25 181.80 3k7f h GLU 442 N 0.78 0.53 -0.10 0.00 4.81 -2.00 -0.48 114.58 118.12 3k7f h GLU 442 Ca 0.31 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 3k7f h GLU 442 Cb 0.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3k7f h GLU 442 CO -0.10 0.35 -0.43 0.87 -0.73 0.00 0.00 179.01 178.97 3k7f h LYS 443 N 0.54 0.23 -0.31 1.92 1.79 -1.80 -2.56 116.57 116.38 3k7f h LYS 443 Ca 0.18 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 3k7f h LYS 443 Cb -0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3k7f h LYS 443 CO -0.07 0.62 -0.05 1.25 -1.08 0.00 0.00 179.45 180.12 3k7f h LEU 444 N 0.19 0.57 -0.48 2.94 5.85 -0.79 -0.56 115.31 123.04 3k7f h LEU 444 Ca 0.01 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.48 3k7f h LEU 444 Cb 0.84 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 3k7f h LEU 444 CO 0.07 0.78 -0.04 -0.50 -0.34 0.00 0.00 178.44 178.41 3k7f h TRP 445 N 0.35 -0.11 -0.63 1.25 4.06 -1.04 0.25 115.95 120.08 3k7f h TRP 445 Ca 0.08 0.04 0.03 0.00 2.06 0.00 0.00 58.89 61.10 3k7f h TRP 445 Cb 0.52 0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.76 3k7f h TRP 445 CO 0.05 -0.14 0.38 -0.22 -3.56 0.00 0.00 178.44 174.94 3k7f h LYS 446 N 0.07 0.71 -0.63 0.49 3.64 -1.20 -0.64 116.57 119.01 3k7f h LYS 446 Ca 0.24 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 3k7f h LYS 446 Cb 0.36 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3k7f h LYS 446 CO -0.43 0.47 0.28 1.25 -2.27 0.00 0.00 179.45 178.75 3k7f h LEU 447 N 0.73 0.85 -1.26 5.20 5.85 -0.53 -1.37 115.31 124.79 3k7f h LEU 447 Ca 0.26 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 3k7f h LEU 447 Cb 0.06 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3k7f h LEU 447 CO -0.12 0.77 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.04 3k7f h GLN 448 N 0.88 0.39 -0.22 1.25 5.75 0.08 -0.26 115.11 122.98 3k7f h GLN 448 Ca 0.21 -0.09 -0.18 0.00 -0.15 0.00 0.00 58.65 58.44 3k7f h GLN 448 Cb 0.16 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 3k7f h GLN 448 CO -0.02 0.49 -0.59 1.25 -2.65 0.00 0.00 178.83 177.31 3k7f h HIS 449 N 0.37 0.91 -0.63 3.99 2.76 -0.83 -1.79 115.15 119.92 3k7f h HIS 449 Ca 0.07 -0.34 -0.05 0.00 -2.20 0.00 0.00 60.37 57.85 3k7f h HIS 449 Cb 0.39 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 3k7f h HIS 449 CO 0.01 1.13 0.18 0.93 -1.30 0.00 0.00 177.93 178.88 3k7f h GLU 450 N 0.54 0.97 -0.46 5.26 5.08 -0.65 0.30 114.58 125.62 3k7f h GLU 450 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3k7f h GLU 450 Cb 1.18 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3k7f h GLU 450 CO 0.12 0.85 0.29 0.82 -1.00 0.00 0.00 179.01 180.09 3k7f h ILE 451 N 0.94 1.13 -0.35 3.13 2.04 -0.87 0.08 117.51 123.59 3k7f h ILE 451 Ca 0.21 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3k7f h ILE 451 Cb 0.29 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3k7f h ILE 451 CO -0.01 0.12 0.17 -0.08 0.00 0.00 0.00 178.15 178.36 3k7f h GLU 452 N 0.61 0.51 -0.43 2.37 4.81 -0.82 -1.46 114.58 120.18 3k7f h GLU 452 Ca 0.17 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3k7f h GLU 452 Cb -0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3k7f h GLU 452 CO -0.03 0.47 0.02 0.52 -0.73 0.00 0.00 179.01 179.25 3k7f h MET 453 N 0.43 0.69 -0.30 1.92 2.86 -0.82 -2.59 114.93 117.12 3k7f h MET 453 Ca 0.12 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 3k7f h MET 453 Cb 0.13 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 3k7f h MET 453 CO -0.01 0.69 -0.14 -0.92 1.06 0.00 0.00 176.91 177.59 3k7f h TYR 454 N 0.65 0.71 -0.46 -0.22 5.03 -0.65 -0.23 116.97 121.81 3k7f h TYR 454 Ca 0.13 -0.18 0.08 0.00 2.58 0.00 0.00 58.73 61.35 3k7f h TYR 454 Cb 0.38 -0.16 -0.07 0.00 1.55 0.00 0.00 36.73 38.43 3k7f h TYR 454 CO 0.02 0.85 0.03 -0.09 -1.32 0.00 0.00 178.16 177.65 3k7f h ARG 455 N 0.37 0.14 -0.22 1.82 2.43 -1.17 -1.10 114.38 116.65 3k7f h ARG 455 Ca 0.07 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3k7f h ARG 455 Cb 0.66 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3k7f h ARG 455 CO 0.04 0.10 -0.22 1.96 -1.51 0.00 0.00 179.97 180.34 3k7f h GLN 456 N 0.15 0.40 -0.69 0.20 1.08 -1.22 -1.10 115.11 113.94 3k7f h GLN 456 Ca 0.23 -0.14 -0.08 0.00 -1.45 0.00 0.00 58.65 57.22 3k7f h GLN 456 Cb 0.32 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 3k7f h GLN 456 CO -0.35 0.61 0.14 0.66 -0.95 0.00 0.00 178.83 178.93 3k7f h SER 457 N 0.36 1.08 -0.01 1.46 4.64 -0.16 0.13 113.55 121.05 3k7f h SER 457 Ca 0.06 -0.25 -0.21 0.00 -0.47 0.00 0.00 61.79 60.92 3k7f h SER 457 Cb 0.59 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3k7f h SER 457 CO 0.04 1.05 -0.75 0.58 -0.87 0.00 0.00 176.83 176.88 3k7f h VAL 458 N 1.06 1.31 -0.67 0.95 2.07 -0.94 -2.01 116.25 118.01 3k7f h VAL 458 Ca 0.21 -2.01 0.04 0.00 0.82 0.00 0.00 66.70 65.76 3k7f h VAL 458 Cb 0.42 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 3k7f h VAL 458 CO 0.01 0.63 0.39 0.40 0.02 0.00 0.00 177.57 179.02 3k7f h ILE 459 N 0.46 1.03 -0.79 4.57 2.04 -1.04 -0.52 117.51 123.24 3k7f h ILE 459 Ca -0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 3k7f h ILE 459 Cb 1.36 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3k7f h ILE 459 CO 0.15 0.14 0.40 0.00 0.00 0.00 0.00 178.15 178.83 3k7f h ALA 460 N 1.32 1.21 -0.47 1.87 0.00 -0.55 -0.85 119.26 121.79 3k7f h ALA 460 Ca 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3k7f h ALA 460 Cb 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3k7f h ALA 460 CO -0.14 0.61 0.19 1.96 0.00 0.00 0.00 179.25 181.87 3k7f h GLN 461 N 1.12 0.70 -0.32 0.00 4.20 -0.71 -0.96 115.11 119.14 3k7f h GLN 461 Ca 0.28 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3k7f h GLN 461 Cb 0.08 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3k7f h GLN 461 CO -0.04 0.63 0.21 2.35 -0.67 0.00 0.00 178.83 181.31 3k7f h TRP 462 N 0.62 0.40 -0.60 2.96 2.91 -0.69 -2.58 115.95 118.96 3k7f h TRP 462 Ca 0.16 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.12 3k7f h TRP 462 Cb 0.18 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 3k7f h TRP 462 CO 0.00 0.25 0.11 0.87 -1.03 0.00 0.00 178.44 178.64 3k7f h LYS 463 N 0.43 0.95 0.00 2.65 1.79 -1.02 -1.14 116.57 120.23 3k7f h LYS 463 Ca 0.12 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3k7f h LYS 463 Cb -0.05 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.47 3k7f h LYS 463 CO -0.03 0.87 -0.11 0.00 -1.08 0.00 0.00 179.45 179.10 3k7f h ALA 464 N 1.21 1.73 -0.17 3.86 0.00 -0.86 -1.01 119.26 124.01 3k7f h ALA 464 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k7f h ALA 464 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3k7f h ALA 464 CO 0.01 0.14 0.00 -1.33 0.00 0.00 0.00 179.25 178.07 3k7f n MET 465 N -4.28 2.40 -3.70 0.00 2.81 -0.92 -4.97 117.12 108.45 3k7f n MET 465 Ca -0.03 -2.06 -0.26 0.00 -1.81 0.00 0.00 57.70 53.54 3k7f n MET 465 Cb 0.19 -1.48 0.06 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.40 -5.52 -4.77 7.83 4.05 -0.39 -4.95 115.26 112.92 3k7f n ASN 466 Ca 0.16 -0.63 -0.36 0.00 0.45 0.00 0.00 54.58 54.20 3k7f n ASN 466 Cb 0.60 -4.63 -0.01 0.00 1.23 0.00 0.00 39.78 36.97 3k7f n ASN 466 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3k7f s LEU 467 N -7.24 3.88 -0.18 1.20 1.43 -0.90 -4.81 118.68 112.05 3k7f s LEU 467 Ca 0.57 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.78 3k7f s LEU 467 Cb -0.26 -4.42 -0.21 0.00 0.03 0.00 0.00 46.19 41.32 3k7f s LEU 467 CO 0.77 -1.04 0.16 0.47 0.23 0.00 0.00 176.35 176.94 3k7f n ASP 468 N -0.89 2.01 -3.80 2.29 10.43 0.48 -4.91 116.55 122.15 3k7f n ASP 468 Ca 0.09 0.24 -0.12 0.00 2.57 0.00 0.00 54.79 57.57 3k7f n ASP 468 Cb 0.50 -0.83 -0.07 0.00 1.84 0.00 0.00 41.12 42.56 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 -2.49 0.00 -0.04 2.53 -7.23 -1.03 -4.61 120.40 107.53 3k7f s VAL 469 Ca -0.28 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3k7f s VAL 469 Cb 0.08 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.60 3k7f s VAL 469 CO 0.66 0.00 -0.01 -0.22 -0.31 0.00 0.00 175.10 175.23 3k7f s LEU 470 N -3.15 1.14 -0.18 1.32 2.96 0.32 -1.03 118.68 120.07 3k7f s LEU 470 Ca 0.31 -0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 3k7f s LEU 470 Cb 0.02 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.39 3k7f s LEU 470 CO 0.14 -0.10 0.03 -0.22 -1.32 0.00 0.00 176.35 174.89 3k7f s LEU 471 N 1.09 3.61 0.14 -0.68 2.96 0.28 -0.41 118.68 125.67 3k7f s LEU 471 Ca -0.09 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3k7f s LEU 471 Cb -0.14 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 3k7f s LEU 471 CO -0.02 0.15 0.04 0.42 -1.32 0.00 0.00 176.35 175.63 3k7f s THR 472 N 0.47 0.24 0.78 3.68 -4.23 -0.20 -2.51 115.64 113.87 3k7f s THR 472 Ca 0.01 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.48 3k7f s THR 472 Cb -0.13 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.70 3k7f s THR 472 CO 0.01 -0.46 1.10 -2.84 -0.54 0.00 0.00 174.62 171.89 3k7f s PRO 473 N -4.02 2.15 -0.03 3.99 0.02 -1.25 -0.82 135.00 135.03 3k7f s PRO 473 Ca 0.24 1.26 0.05 0.00 0.02 0.00 0.00 61.00 62.57 3k7f s PRO 473 Cb 0.07 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.70 3k7f s PRO 473 CO 0.02 -1.74 -0.20 1.41 -0.33 0.00 0.00 177.00 176.17 3k7f s MET 474 N -4.76 1.84 0.05 5.54 1.75 -1.25 -4.30 119.30 118.17 3k7f s MET 474 Ca 0.63 -0.70 -0.36 0.00 -1.25 0.00 0.00 55.69 54.01 3k7f s MET 474 Cb -0.19 -1.65 -0.15 0.00 2.84 0.00 0.00 34.83 35.68 3k7f s MET 474 CO 0.54 0.34 1.56 -0.11 -0.65 0.00 0.00 175.02 176.71 3k7f n LEU 475 N 2.89 2.56 0.00 4.11 7.94 -1.26 -4.69 117.00 128.55 3k7f n LEU 475 Ca -0.17 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.81 3k7f n LEU 475 Cb 0.53 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.18 3k7f n LEU 475 CO 0.25 -0.53 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 3k7f n GLY 476 N 3.34 0.55 3.79 -3.96 0.00 -1.26 -4.74 105.19 102.91 3k7f n GLY 476 Ca 0.19 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 3k7f n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k7f s PRO 477 N -2.00 -0.14 0.26 1.61 0.04 -1.26 -4.46 135.00 129.05 3k7f s PRO 477 Ca 0.00 -0.28 -0.29 0.00 0.04 0.00 0.00 61.00 60.47 3k7f s PRO 477 Cb 0.00 -1.74 -0.14 0.00 0.04 0.00 0.00 34.50 32.66 3k7f s PRO 477 CO 0.00 -2.96 1.08 0.00 0.04 0.00 0.00 177.00 175.17 3k7f n ALA 478 N -4.18 -0.18 -1.81 8.56 0.00 -1.26 -4.85 120.51 116.79 3k7f n ALA 478 Ca 0.15 0.41 -0.34 0.00 0.00 0.00 0.00 53.44 53.65 3k7f n ALA 478 Cb 0.59 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.93 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 0.41 3.99 0.56 0.00 1.02 -1.26 -4.69 118.68 118.71 3k7f s LEU 479 Ca 0.62 1.74 -0.19 0.00 0.02 0.00 0.00 54.13 56.32 3k7f s LEU 479 Cb -0.72 -4.46 -0.07 0.00 0.02 0.00 0.00 46.19 40.95 3k7f s LEU 479 CO 0.58 -0.35 0.77 0.47 0.02 0.00 0.00 176.35 177.83 3k7f n ASP 480 N -0.48 0.00 -4.60 2.29 8.00 -0.87 -0.82 116.55 120.07 3k7f n ASP 480 Ca 0.06 0.81 -0.44 0.00 0.71 0.00 0.00 54.79 55.94 3k7f n ASP 480 Cb 0.53 -1.28 -0.01 0.00 -0.02 0.00 0.00 41.12 40.34 3k7f n ASP 480 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k7f n LEU 481 N 0.01 2.03 -0.47 0.64 4.77 -0.77 -2.43 117.00 120.77 3k7f n LEU 481 Ca 0.12 1.14 -0.06 0.00 -0.03 0.00 0.00 56.01 57.18 3k7f n LEU 481 Cb 0.46 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 3k7f n LEU 481 CO 0.51 -1.41 -0.06 0.59 -1.33 0.00 0.00 177.39 175.69 3k7f n ASN 482 N 1.03 -4.60 -0.04 -1.43 3.02 -1.26 -4.90 115.26 107.08 3k7f n ASN 482 Ca 0.09 0.15 -0.01 0.00 -0.03 0.00 0.00 54.58 54.78 3k7f n ASN 482 Cb 0.34 -2.64 -0.11 0.00 -0.61 0.00 0.00 39.78 36.75 3k7f n ASN 482 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k7f n THR 483 N -2.53 0.57 -0.28 3.41 -2.24 -1.02 -4.53 114.28 107.66 3k7f n THR 483 Ca -0.06 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.30 3k7f n THR 483 Cb 0.35 -0.31 0.31 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.82 0.00 -0.78 0.11 -1.89 -0.05 132.00 130.21 3k7f h PRO 484 Ca -0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3k7f h PRO 484 Cb 1.39 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k7f h PRO 484 CO 0.01 0.54 0.00 0.78 -0.21 0.00 0.00 178.00 179.13 3k7f h GLY 485 N 0.85 0.00 -1.24 -0.55 0.00 -1.79 -1.23 103.07 99.09 3k7f h GLY 485 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 3k7f h GLY 485 CO -0.18 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.90 3k7f n ARG 486 N -2.45 2.44 -3.09 4.80 1.74 -0.08 -4.47 116.66 115.54 3k7f n ARG 486 Ca -0.00 -1.90 -0.23 0.00 -0.77 0.00 0.00 57.85 54.94 3k7f n ARG 486 Cb 0.13 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 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 0.57 3.35 0.18 7.54 0.00 -0.47 -4.46 120.51 127.22 3k7f n ALA 487 Ca 0.11 -4.07 0.04 0.00 0.00 0.00 0.00 53.44 49.53 3k7f n ALA 487 Cb 0.40 -0.83 0.47 0.00 0.00 0.00 0.00 19.45 19.49 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 2.08 1.14 -0.17 0.00 2.02 -1.82 -2.57 112.91 113.58 3k7f h THR 488 Ca 0.12 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.73 3k7f h THR 488 Cb 0.74 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 3k7f h THR 488 CO 0.66 0.18 0.13 1.23 0.37 0.00 0.00 175.52 178.10 3k7f h GLY 489 N 0.57 0.00 1.23 2.16 0.00 -1.91 -2.35 103.07 102.77 3k7f h GLY 489 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3k7f h GLY 489 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 3k7f n ALA 490 N -2.52 2.21 1.42 3.60 0.00 -0.97 -2.21 120.51 122.05 3k7f n ALA 490 Ca 0.01 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.43 3k7f n ALA 490 Cb 0.26 -1.34 0.60 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.12 0.00 -0.29 0.00 0.24 -0.89 -4.14 118.33 112.14 3k7f n VAL 491 Ca 0.14 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.45 3k7f n VAL 491 Cb 0.11 -0.59 0.21 0.00 -1.47 0.00 0.00 33.84 32.11 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 0.95 -0.40 -1.34 4.64 -1.70 0.31 113.55 116.01 3k7f h SER 492 Ca 0.00 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 3k7f h SER 492 Cb 0.00 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 3k7f h SER 492 CO 0.00 0.66 -0.10 1.88 -0.87 0.00 0.00 176.83 178.40 3k7f h TYR 493 N 1.10 0.93 0.06 4.77 0.05 -1.88 -3.20 116.97 118.81 3k7f h TYR 493 Ca 0.34 -0.17 -0.35 0.00 0.05 0.00 0.00 58.73 58.60 3k7f h TYR 493 Cb -0.01 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 3k7f h TYR 493 CO -0.00 0.90 -1.94 0.25 -1.05 0.00 0.00 178.16 176.32 3k7f n THR 494 N -4.16 1.65 0.23 -2.88 -2.24 -1.02 -4.43 114.28 101.44 3k7f n THR 494 Ca 0.02 -0.46 0.09 0.00 -2.27 0.00 0.00 64.05 61.43 3k7f n THR 494 Cb 0.37 -1.77 0.57 0.00 -2.10 0.00 0.00 70.33 67.40 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 -0.30 0.00 -0.84 -0.78 1.85 -0.90 -1.74 114.93 112.22 3k7f h MET 495 Ca -0.46 0.00 0.16 0.00 -0.61 0.00 0.00 59.70 58.80 3k7f h MET 495 Cb 1.80 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 33.77 3k7f h MET 495 CO -0.06 0.21 0.55 1.25 -0.40 0.00 0.00 176.91 178.46 3k7f h LEU 496 N 0.00 0.49 0.00 3.39 5.85 -1.76 -0.77 115.31 122.52 3k7f h LEU 496 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3k7f h LEU 496 Cb 0.52 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3k7f h LEU 496 CO 0.03 0.24 -0.44 -1.22 -0.34 0.00 0.00 178.44 176.70 3k7f n TYR 497 N -4.52 0.59 0.03 1.25 4.01 -0.65 -1.49 117.16 116.38 3k7f n TYR 497 Ca 0.17 0.17 -0.18 0.00 -0.16 0.00 0.00 57.90 57.90 3k7f n TYR 497 Cb 0.55 -0.69 -0.09 0.00 -0.31 0.00 0.00 39.34 38.80 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 0.87 -0.06 7.72 4.21 -1.29 -0.20 115.58 126.83 3k7f h ASN 498 Ca 0.00 -0.66 0.01 0.00 1.21 0.00 0.00 56.30 56.86 3k7f h ASN 498 Cb 0.72 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 3k7f h ASN 498 CO 0.00 1.46 -0.02 0.00 -1.29 0.00 0.00 177.43 177.58 3k7f h LEU 500 N -0.00 0.00 -2.67 0.00 3.38 -1.35 -3.48 115.31 111.19 3k7f h LEU 500 Ca 0.03 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.57 3k7f h LEU 500 Cb 0.04 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.86 3k7f h LEU 500 CO -0.06 0.00 -0.91 -0.67 0.09 0.00 0.00 178.44 176.89 3k7f n ASP 501 N -2.54 -3.74 -4.66 -0.43 4.64 -0.14 -4.94 116.55 104.74 3k7f n ASP 501 Ca 0.03 -0.96 -0.31 0.00 -1.38 0.00 0.00 54.79 52.17 3k7f n ASP 501 Cb 0.35 -3.55 -0.09 0.00 -1.04 0.00 0.00 41.12 36.79 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 -3.59 2.99 0.42 -0.67 2.99 -0.87 -4.52 117.98 114.72 3k7f s PHE 502 Ca 0.30 -0.00 -0.25 0.00 0.00 0.00 0.00 56.93 56.98 3k7f s PHE 502 Cb -0.10 -1.58 -0.08 0.00 0.00 0.00 0.00 43.02 41.25 3k7f s PHE 502 CO 0.85 0.45 1.29 -1.25 -0.00 0.00 0.00 175.22 176.56 3k7f s PRO 503 N -1.92 3.89 -0.15 0.24 0.04 -1.24 -4.60 135.00 131.26 3k7f s PRO 503 Ca 0.22 2.11 -0.08 0.00 0.04 0.00 0.00 61.00 63.29 3k7f s PRO 503 Cb -0.11 -2.68 0.06 0.00 0.04 0.00 0.00 34.50 31.80 3k7f s PRO 503 CO 0.14 -0.54 0.36 0.00 0.04 0.00 0.00 177.00 177.00 3k7f s ALA 504 N -1.30 -0.89 0.26 8.56 0.00 -0.29 -2.42 121.76 125.68 3k7f s ALA 504 Ca 0.59 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.95 3k7f s ALA 504 Cb -0.37 -0.84 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 3k7f s ALA 504 CO 0.47 -0.25 -0.01 0.20 0.00 0.00 0.00 175.76 176.17 3k7f s GLY 505 N 1.38 1.70 0.07 0.00 0.00 0.14 -0.32 107.32 110.29 3k7f s GLY 505 Ca -0.09 -1.85 0.07 0.00 0.00 0.00 0.00 44.72 42.85 3k7f s GLY 505 CO -0.11 -1.73 -0.19 -1.34 0.00 0.00 0.00 173.10 169.72 3k7f s VAL 506 N -3.30 1.54 -0.06 1.40 -7.23 -0.14 -0.07 120.40 112.53 3k7f s VAL 506 Ca 0.30 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 3k7f s VAL 506 Cb 0.06 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.63 3k7f s VAL 506 CO 0.11 0.00 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.15 3k7f s VAL 507 N -1.03 0.67 0.22 1.32 1.01 -0.98 -2.60 120.40 119.02 3k7f s VAL 507 Ca 0.05 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 3k7f s VAL 507 Cb -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 3k7f s VAL 507 CO 0.03 0.27 1.51 -2.84 0.00 0.00 0.00 175.10 174.07 3k7f s PRO 508 N 1.16 4.23 0.00 2.72 0.02 -1.26 -2.25 135.00 139.61 3k7f s PRO 508 Ca -0.07 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.32 3k7f s PRO 508 Cb -0.14 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.27 3k7f s PRO 508 CO -0.01 -0.52 0.00 1.33 -0.33 0.00 0.00 177.00 177.46 3k7f n VAL 509 N 2.96 0.00 -3.44 3.83 0.24 -0.33 -4.86 118.33 116.74 3k7f n VAL 509 Ca 0.10 -0.13 -0.03 0.00 -2.04 0.00 0.00 64.34 62.23 3k7f n VAL 509 Cb 0.39 0.61 0.01 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.74 0.00 -4.16 3.34 5.66 -1.03 -4.83 114.28 112.51 3k7f n THR 510 Ca 0.00 -0.41 -0.16 0.00 -3.05 0.00 0.00 64.05 60.43 3k7f n THR 510 Cb 0.00 0.44 -0.11 0.00 -1.55 0.00 0.00 70.33 69.10 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 -2.52 0.98 0.09 1.09 -4.23 -1.26 -1.34 115.64 108.44 3k7f s THR 511 Ca 0.08 -1.44 -0.31 0.00 -1.18 0.00 0.00 61.69 58.84 3k7f s THR 511 Cb -0.02 -1.16 -0.09 0.00 1.34 0.00 0.00 72.50 72.57 3k7f s THR 511 CO 0.05 -0.40 1.71 -0.69 -0.54 0.00 0.00 174.62 174.75 3k7f s VAL 512 N -1.84 2.85 0.43 2.29 1.01 -0.15 -4.85 120.40 120.15 3k7f s VAL 512 Ca 0.01 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 3k7f s VAL 512 Cb -0.07 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3k7f s VAL 512 CO 0.01 0.00 0.68 0.42 0.00 0.00 0.00 175.10 176.21 3k7f s THR 513 N 2.62 4.70 0.27 3.92 -4.23 -1.26 -0.36 115.64 121.29 3k7f s THR 513 Ca 0.76 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 61.03 3k7f s THR 513 Cb -0.42 -3.75 0.27 0.00 1.34 0.00 0.00 72.50 69.94 3k7f s THR 513 CO 0.34 -0.60 1.86 0.00 -0.54 0.00 0.00 174.62 175.68 3k7f h ALA 514 N 0.44 1.41 -0.17 3.99 0.00 -1.97 -1.06 119.26 121.89 3k7f h ALA 514 Ca -0.48 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.47 3k7f h ALA 514 Cb 1.22 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3k7f h ALA 514 CO 0.60 0.32 -0.09 1.49 0.00 0.00 0.00 179.25 181.58 3k7f h GLU 515 N 1.07 -0.07 -0.94 0.00 4.81 -2.00 0.38 114.58 117.84 3k7f h GLU 515 Ca 0.45 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.76 3k7f h GLU 515 Cb 0.30 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 3k7f h GLU 515 CO -0.21 -0.05 0.61 -0.44 -0.73 0.00 0.00 179.01 178.19 3k7f h ASP 516 N -0.07 0.92 -0.04 1.04 3.45 -1.79 -2.66 116.42 117.27 3k7f h ASP 516 Ca 0.10 0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.43 3k7f h ASP 516 Cb 0.21 -0.18 0.01 0.00 -0.56 0.00 0.00 39.33 38.81 3k7f h ASP 516 CO -0.22 0.57 -0.53 -0.78 -1.57 0.00 0.00 179.24 176.72 3k7f h ASP 517 N 1.04 0.54 -0.65 6.45 3.58 -0.64 -3.01 116.42 123.72 3k7f h ASP 517 Ca 0.42 -0.71 0.08 0.00 0.42 0.00 0.00 57.03 57.23 3k7f h ASP 517 Cb 0.26 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 3k7f h ASP 517 CO -0.17 1.17 0.43 0.00 -2.88 0.00 0.00 179.24 177.79 3k7f h ALA 518 N 0.38 1.85 0.00 -0.78 0.00 -0.88 -1.82 119.26 118.01 3k7f h ALA 518 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3k7f h ALA 518 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3k7f h ALA 518 CO 0.11 0.03 0.00 1.96 0.00 0.00 0.00 179.25 181.35 3k7f h GLN 519 N 0.58 0.00 0.00 0.00 4.20 -1.33 -2.26 115.11 116.30 3k7f h GLN 519 Ca 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 3k7f h GLN 519 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3k7f h GLN 519 CO -0.09 0.00 -0.01 0.52 -0.67 0.00 0.00 178.83 178.58 3k7f h MET 520 N 0.00 0.00 0.00 1.46 2.86 -1.33 -0.92 114.93 116.99 3k7f h MET 520 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3k7f h MET 520 Cb 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 3k7f h MET 520 CO 0.00 0.01 -0.07 0.93 1.06 0.00 0.00 176.91 178.84 3k7f h GLU 521 N 0.00 0.00 -0.06 1.72 4.39 -1.60 -2.32 114.58 116.72 3k7f h GLU 521 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3k7f h GLU 521 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3k7f h GLU 521 CO 0.00 0.07 0.00 1.28 -1.16 0.00 0.00 179.01 179.20 3k7f n LEU 522 N -3.30 2.33 -4.71 1.33 4.77 -0.35 -4.95 117.00 112.13 3k7f n LEU 522 Ca -0.01 -0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 54.74 3k7f n LEU 522 Cb 0.25 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3k7f n LEU 522 CO 0.27 0.41 0.79 -0.47 -1.33 0.00 0.00 177.39 177.06 3k7f s TYR 523 N -1.95 3.52 -0.02 -1.77 6.14 -0.87 -4.93 117.35 117.46 3k7f s TYR 523 Ca 0.33 1.51 0.05 0.00 0.64 0.00 0.00 57.07 59.59 3k7f s TYR 523 Cb 0.20 -3.26 -0.07 0.00 0.42 0.00 0.00 41.96 39.26 3k7f s TYR 523 CO 0.31 -0.59 0.07 1.63 0.64 0.00 0.00 175.55 177.62 3k7f n LYS 524 N 4.19 1.53 -0.02 4.97 5.02 -1.26 -4.98 118.16 127.61 3k7f n LYS 524 Ca 0.08 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3k7f n LYS 524 Cb 0.49 -1.12 -0.00 0.00 -0.02 0.00 0.00 35.03 34.38 3k7f n LYS 524 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k7f n GLY 525 N 2.44 -2.52 0.12 0.72 0.00 -1.26 -4.17 105.19 100.52 3k7f n GLY 525 Ca -0.04 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.65 3k7f n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3k7f h TYR 526 N -0.02 0.00 0.00 1.61 0.05 -1.94 -3.39 116.97 113.28 3k7f h TYR 526 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 3k7f h TYR 526 Cb 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 3k7f h TYR 526 CO 0.00 0.00 -1.52 1.19 -1.05 0.00 0.00 178.16 176.78 3k7f n PHE 527 N -2.48 0.00 -1.06 4.88 3.01 -1.26 -5.01 117.46 115.54 3k7f n PHE 527 Ca 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.48 3k7f n PHE 527 Cb 0.48 -0.36 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 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 2.75 0.53 3.35 1.37 0.00 -1.26 -5.03 105.19 106.90 3k7f n GLY 528 Ca -0.14 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 3k7f n GLY 528 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k7f n ASP 529 N 0.28 0.39 -0.21 1.61 3.85 -1.26 -4.80 116.55 116.42 3k7f n ASP 529 Ca -0.02 -1.58 0.11 0.00 -0.71 0.00 0.00 54.79 52.59 3k7f n ASP 529 Cb 0.14 -0.79 0.40 0.00 -1.35 0.00 0.00 41.12 39.52 3k7f n ASP 529 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 3k7f h ILE 530 N -1.36 0.90 -0.58 2.12 6.09 -1.96 -1.30 117.51 121.41 3k7f h ILE 530 Ca -0.35 -0.22 -0.05 0.00 -1.37 0.00 0.00 64.86 62.86 3k7f h ILE 530 Cb 1.04 0.19 -0.03 0.00 0.47 0.00 0.00 36.82 38.49 3k7f h ILE 530 CO 0.28 0.12 0.14 -0.50 -3.07 0.00 0.00 178.15 175.11 3k7f h TRP 531 N 0.65 0.92 -0.34 2.19 6.55 -1.93 0.76 115.95 124.75 3k7f h TRP 531 Ca 0.38 -0.09 -0.15 0.00 0.95 0.00 0.00 58.89 59.98 3k7f h TRP 531 Cb 0.57 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.60 3k7f h TRP 531 CO -0.00 0.77 -0.38 -0.44 -1.05 0.00 0.00 178.44 177.34 3k7f h ASP 532 N 0.86 0.87 -0.30 -3.49 3.45 -1.61 -1.89 116.42 114.31 3k7f h ASP 532 Ca 0.19 -0.39 -0.05 0.00 0.43 0.00 0.00 57.03 57.20 3k7f h ASP 532 Cb 0.31 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 3k7f h ASP 532 CO -0.00 1.15 -0.01 0.40 -1.57 0.00 0.00 179.24 179.21 3k7f h ILE 533 N 0.67 1.26 -0.33 0.35 2.04 -0.72 -1.14 117.51 119.64 3k7f h ILE 533 Ca 0.06 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 3k7f h ILE 533 Cb 0.95 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 3k7f h ILE 533 CO 0.09 0.31 0.12 0.40 0.00 0.00 0.00 178.15 179.07 3k7f h ILE 534 N 0.33 1.19 -0.42 -0.67 1.08 -0.91 -2.96 117.51 115.16 3k7f h ILE 534 Ca 0.08 -0.61 0.01 0.00 -0.39 0.00 0.00 64.86 63.96 3k7f h ILE 534 Cb 0.45 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 3k7f h ILE 534 CO 0.02 0.21 0.26 0.25 -0.69 0.00 0.00 178.15 178.20 3k7f h LEU 535 N 0.38 0.42 -0.12 1.44 5.85 -1.21 0.64 115.31 122.71 3k7f h LEU 535 Ca 0.11 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3k7f h LEU 535 Cb 0.22 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 3k7f h LEU 535 CO -0.01 0.30 -0.31 0.50 -0.34 0.00 0.00 178.44 178.59 3k7f h LYS 536 N 0.52 -0.37 -0.59 1.25 3.64 -1.14 -1.19 116.57 118.68 3k7f h LYS 536 Ca 0.16 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3k7f h LYS 536 Cb -0.01 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3k7f h LYS 536 CO -0.07 -0.25 0.19 -0.22 -2.27 0.00 0.00 179.45 176.83 3k7f h LYS 537 N -0.39 0.92 -0.07 1.90 3.64 -1.34 -3.12 116.57 118.11 3k7f h LYS 537 Ca 0.10 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 3k7f h LYS 537 Cb 0.53 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3k7f h LYS 537 CO -0.34 0.82 -0.16 0.00 -2.27 0.00 0.00 179.45 177.50 3k7f h ALA 538 N 1.06 1.61 0.00 5.00 0.00 -0.39 -2.74 119.26 123.80 3k7f h ALA 538 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k7f h ALA 538 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3k7f h ALA 538 CO -0.01 0.29 -0.33 -1.33 0.00 0.00 0.00 179.25 177.87 3k7f n MET 539 N -4.30 0.02 -1.15 0.00 2.81 -0.49 -2.05 117.12 111.96 3k7f n MET 539 Ca -0.02 0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.59 3k7f n MET 539 Cb 0.26 -1.51 0.16 0.00 -0.71 0.00 0.00 33.22 31.41 3k7f n MET 539 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3k7f s LYS 540 N -3.01 0.76 -1.29 0.03 1.02 -1.03 -4.13 119.74 112.09 3k7f s LYS 540 Ca 0.12 0.68 -0.02 0.00 0.02 0.00 0.00 55.97 56.77 3k7f s LYS 540 Cb 0.18 -1.76 0.01 0.00 -0.52 0.00 0.00 37.83 35.73 3k7f s LYS 540 CO 0.64 -2.54 0.91 -1.71 -0.92 0.00 0.00 175.35 171.73 3k7f n ASN 541 N -4.07 -2.53 -0.08 2.83 5.15 -1.26 -4.91 115.26 110.39 3k7f n ASN 541 Ca 0.06 -0.70 0.07 0.00 -0.60 0.00 0.00 54.58 53.42 3k7f n ASN 541 Cb 0.56 -4.61 0.10 0.00 -0.53 0.00 0.00 39.78 35.31 3k7f n ASN 541 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3k7f n SER 542 N -3.06 2.14 -4.69 1.20 7.64 -1.26 -5.06 113.62 110.54 3k7f n SER 542 Ca -0.22 -2.80 -0.44 0.00 1.01 0.00 0.00 58.87 56.41 3k7f n SER 542 Cb 0.65 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.17 0.63 -0.12 0.44 0.31 -1.26 -1.43 118.33 115.73 3k7f n VAL 543 Ca 0.12 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3k7f n VAL 543 Cb 0.57 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 2.66 1.72 3.85 2.92 0.00 0.51 -4.94 105.19 111.89 3k7f n GLY 544 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.68 0.46 0.99 1.43 -0.51 -4.66 118.68 120.06 3k7f s LEU 545 Ca 0.00 1.51 -0.21 0.00 -1.03 0.00 0.00 54.13 54.39 3k7f s LEU 545 Cb 0.00 -4.43 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 3k7f s LEU 545 CO 0.00 -0.54 1.04 -2.16 0.23 0.00 0.00 176.35 174.92 3k7f s PRO 546 N -3.97 3.93 -0.01 1.29 0.04 -1.26 -0.97 135.00 134.04 3k7f s PRO 546 Ca 0.58 1.41 0.03 0.00 0.04 0.00 0.00 61.00 63.06 3k7f s PRO 546 Cb -0.10 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 3k7f s PRO 546 CO 0.30 -0.33 -0.10 0.08 0.04 0.00 0.00 177.00 176.99 3k7f s VAL 547 N -1.88 0.79 0.42 -0.36 1.01 -0.45 -4.57 120.40 115.37 3k7f s VAL 547 Ca 0.64 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.28 3k7f s VAL 547 Cb -0.18 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 3k7f s VAL 547 CO 0.22 0.23 0.06 0.00 0.00 0.00 0.00 175.10 175.62 3k7f s ALA 548 N -0.11 3.34 0.35 5.51 0.00 -1.26 -1.18 121.76 128.40 3k7f s ALA 548 Ca 0.02 -2.16 0.08 0.00 0.00 0.00 0.00 51.96 49.90 3k7f s ALA 548 Cb -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.00 3k7f s ALA 548 CO -0.00 -0.13 -0.06 0.14 0.00 0.00 0.00 175.76 175.71 3k7f s VAL 549 N -2.69 2.04 -0.04 0.00 -7.23 -0.96 -3.78 120.40 107.74 3k7f s VAL 549 Ca 0.35 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 3k7f s VAL 549 Cb 0.08 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 3k7f s VAL 549 CO 0.19 -0.17 -0.15 -1.58 -0.31 0.00 0.00 175.10 173.08 3k7f s GLN 550 N -3.66 2.46 -0.11 4.82 0.74 -0.00 -2.32 119.66 121.59 3k7f s GLN 550 Ca 0.33 -0.72 0.04 0.00 0.05 0.00 0.00 55.36 55.05 3k7f s GLN 550 Cb 0.05 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.81 3k7f s GLN 550 CO 0.16 0.62 -0.23 0.00 -0.55 0.00 0.00 175.29 175.28 3k7f s VAL 552 N 0.39 1.21 0.34 0.00 1.01 0.46 -0.69 120.40 123.11 3k7f s VAL 552 Ca -0.17 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 60.92 3k7f s VAL 552 Cb -0.18 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3k7f s VAL 552 CO 0.08 0.12 0.18 0.00 0.00 0.00 0.00 175.10 175.48 3k7f s ALA 553 N -0.70 2.17 0.80 5.51 0.00 -1.01 -0.52 121.76 128.00 3k7f s ALA 553 Ca 0.04 -1.71 -0.11 0.00 0.00 0.00 0.00 51.96 50.18 3k7f s ALA 553 Cb -0.07 1.14 0.07 0.00 0.00 0.00 0.00 23.12 24.26 3k7f s ALA 553 CO 0.01 -0.51 1.09 -0.51 0.00 0.00 0.00 175.76 175.84 3k7f s LEU 554 N -3.43 2.76 0.24 0.00 1.43 -1.26 -3.63 118.68 114.79 3k7f s LEU 554 Ca 0.34 1.63 -0.29 0.00 -1.03 0.00 0.00 54.13 54.78 3k7f s LEU 554 Cb 0.04 -4.26 -0.15 0.00 0.03 0.00 0.00 46.19 41.84 3k7f s LEU 554 CO 0.19 -2.12 0.98 -2.65 0.23 0.00 0.00 176.35 172.98 3k7f n PRO 555 N -3.56 1.08 -0.99 1.29 -0.02 -1.26 -1.43 135.00 130.10 3k7f n PRO 555 Ca 0.08 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3k7f n PRO 555 Cb 0.54 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.56 0.00 -2.13 6.00 7.02 -1.26 -4.92 117.44 122.72 3k7f n TRP 556 Ca 0.12 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.26 3k7f n TRP 556 Cb 0.29 -1.03 0.02 0.00 -2.42 0.00 0.00 31.31 28.17 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 -0.96 3.04 -0.34 -0.99 1.13 -0.51 -4.73 117.38 114.01 3k7f n GLN 557 Ca 0.00 -3.92 -0.03 0.00 -1.94 0.00 0.00 57.00 51.10 3k7f n GLN 557 Cb 0.25 -2.26 0.09 0.00 0.11 0.00 0.00 30.24 28.43 3k7f n GLN 557 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3k7f h GLU 558 N 2.78 1.26 -0.72 -1.09 3.07 -1.91 0.21 114.58 118.18 3k7f h GLU 558 Ca 0.46 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 59.13 3k7f h GLU 558 Cb 0.45 -0.26 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 3k7f h GLU 558 CO 1.19 0.90 0.21 0.93 -1.40 0.00 0.00 179.01 180.84 3k7f h GLU 559 N 1.28 1.13 -0.23 2.33 3.07 -1.91 0.17 114.58 120.41 3k7f h GLU 559 Ca 0.33 -0.25 -0.15 0.00 -0.50 0.00 0.00 59.36 58.79 3k7f h GLU 559 Cb -0.03 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 3k7f h GLU 559 CO -0.06 0.97 -0.46 1.25 -1.40 0.00 0.00 179.01 179.31 3k7f h LEU 560 N 1.07 0.64 -0.65 1.33 5.85 -1.75 0.37 115.31 122.17 3k7f h LEU 560 Ca 0.23 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3k7f h LEU 560 Cb 0.33 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3k7f h LEU 560 CO -0.00 1.00 0.34 0.00 -0.34 0.00 0.00 178.44 179.44 3k7f h LEU 562 N 0.89 0.50 -1.10 0.00 3.38 -0.48 -1.27 115.31 117.22 3k7f h LEU 562 Ca 0.23 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3k7f h LEU 562 Cb 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3k7f h LEU 562 CO -0.03 0.84 0.52 -0.09 0.09 0.00 0.00 178.44 179.76 3k7f h ARG 563 N 0.40 1.13 -0.07 1.13 1.12 -0.52 0.16 114.38 117.73 3k7f h ARG 563 Ca 0.04 -0.09 -0.06 0.00 -1.11 0.00 0.00 59.98 58.75 3k7f h ARG 563 Cb 0.85 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 3k7f h ARG 563 CO 0.07 0.78 -0.20 0.35 -3.11 0.00 0.00 179.97 177.87 3k7f h PHE 564 N 1.16 0.33 -0.87 2.20 -0.00 -1.02 -2.49 116.94 116.25 3k7f h PHE 564 Ca 0.30 -0.13 0.11 0.00 -0.00 0.00 0.00 57.97 58.25 3k7f h PHE 564 Cb -0.07 -0.06 -0.08 0.00 -0.00 0.00 0.00 35.95 35.75 3k7f h PHE 564 CO 0.00 0.82 0.51 0.52 -0.00 0.00 0.00 178.31 180.15 3k7f h MET 565 N -0.25 0.80 -0.67 1.11 2.86 -1.05 0.01 114.93 117.73 3k7f h MET 565 Ca -0.01 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3k7f h MET 565 Cb 0.82 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 3k7f h MET 565 CO 0.04 0.53 0.31 -0.09 1.06 0.00 0.00 176.91 178.76 3k7f h ARG 566 N 0.82 0.96 -0.19 1.72 2.43 -0.92 0.70 114.38 119.90 3k7f h ARG 566 Ca 0.43 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3k7f h ARG 566 Cb 0.42 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3k7f h ARG 566 CO -0.26 0.75 -0.05 1.49 -1.51 0.00 0.00 179.97 180.39 3k7f h GLU 567 N 0.95 0.36 -0.35 0.20 4.57 -0.61 -0.94 114.58 118.77 3k7f h GLU 567 Ca 0.23 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.30 3k7f h GLU 567 Cb 0.11 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 3k7f h GLU 567 CO -0.03 0.63 0.15 0.28 -1.18 0.00 0.00 179.01 178.86 3k7f h VAL 568 N 0.08 0.94 -0.55 0.32 2.07 -0.82 -1.21 116.25 117.08 3k7f h VAL 568 Ca 0.05 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.50 3k7f h VAL 568 Cb 0.49 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3k7f h VAL 568 CO 0.02 0.06 0.31 -0.08 0.02 0.00 0.00 177.57 177.90 3k7f h GLU 569 N 0.31 0.59 -0.49 1.57 4.81 -0.75 -0.78 114.58 119.84 3k7f h GLU 569 Ca 0.15 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3k7f h GLU 569 Cb 0.09 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3k7f h GLU 569 CO -0.13 0.39 0.12 0.37 -0.73 0.00 0.00 179.01 179.03 3k7f h GLN 570 N 0.60 0.78 -0.00 1.92 -0.00 -0.89 0.10 115.11 117.63 3k7f h GLN 570 Ca 0.23 -0.19 -0.18 0.00 -0.00 0.00 0.00 58.65 58.52 3k7f h GLN 570 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.44 3k7f h GLN 570 CO -0.13 0.76 -0.82 -0.07 0.00 0.00 0.00 178.83 178.57 3k7f h LEU 571 N 0.67 0.11 0.00 -2.39 3.38 -0.91 -2.63 115.31 113.54 3k7f h LEU 571 Ca 0.15 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 3k7f h LEU 571 Cb 0.33 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 3k7f h LEU 571 CO 0.00 0.88 -2.10 0.23 0.09 0.00 0.00 178.44 177.54 3k7f n MET 572 N -3.63 0.67 -3.06 1.13 2.81 -0.33 -4.66 117.12 110.05 3k7f n MET 572 Ca -0.02 0.06 -0.17 0.00 -1.81 0.00 0.00 57.70 55.76 3k7f n MET 572 Cb 0.78 -1.61 -0.01 0.00 -0.71 0.00 0.00 33.22 31.67 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 -2.77 -0.28 0.01 2.03 -2.24 0.34 -4.95 114.28 106.43 3k7f n THR 573 Ca -0.24 -3.51 0.21 0.00 -2.27 0.00 0.00 64.05 58.24 3k7f n THR 573 Cb 1.04 -0.27 0.71 0.00 -2.10 0.00 0.00 70.33 69.71 3k7f n THR 573 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3k7f h PRO 574 N 3.43 0.00 0.00 -0.78 0.13 -1.48 -2.25 132.00 131.06 3k7f h PRO 574 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3k7f h PRO 574 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3k7f h PRO 574 CO 0.40 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.21 3k7f n GLN 575 N -4.23 0.08 0.07 0.86 6.02 -1.26 -2.55 117.38 116.36 3k7f n GLN 575 Ca 0.10 0.23 0.13 0.00 -0.01 0.00 0.00 57.00 57.44 3k7f n GLN 575 Cb 0.63 -1.50 0.36 0.00 1.02 0.00 0.00 30.24 30.75 3k7f n GLN 575 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3k7f n LYS 576 N -1.41 0.21 0.00 -1.09 3.00 -0.84 -5.19 118.16 112.83 3k7f n LYS 576 Ca 0.05 0.13 0.03 0.00 -0.00 0.00 0.00 58.31 58.51 3k7f n LYS 576 Cb 0.13 -1.70 0.02 0.00 0.00 0.00 0.00 35.03 33.49 3k7f n LYS 576 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44