#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3k n THR 8 N 0.00 1.09 -1.00 0.58 -2.24 -1.26 -4.97 114.28 106.47 3c3k n THR 8 Ca 0.00 -0.68 -0.00 0.00 -2.27 0.00 0.00 64.05 61.10 3c3k n THR 8 Cb 0.00 -0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 67.58 3c3k n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c3k n GLY 9 N 1.39 0.47 3.20 3.38 0.00 -1.26 -5.00 105.19 107.36 3c3k n GLY 9 Ca -0.10 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 3c3k n GLY 9 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c3k s MET 10 N -0.60 2.07 0.03 1.61 -1.94 -1.26 -1.19 119.30 118.02 3c3k s MET 10 Ca 0.00 -0.75 0.05 0.00 -1.71 0.00 0.00 55.69 53.28 3c3k s MET 10 Cb 0.00 -1.81 -0.03 0.00 2.01 0.00 0.00 34.83 34.99 3c3k s MET 10 CO 0.00 0.34 -0.12 -0.51 -0.01 0.00 0.00 175.02 174.72 3c3k s LEU 11 N -0.14 2.91 -0.13 -0.03 1.43 0.14 -1.02 118.68 121.84 3c3k s LEU 11 Ca -0.01 -0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 3c3k s LEU 11 Cb -0.12 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 3c3k s LEU 11 CO 0.02 0.26 0.27 -0.22 0.23 0.00 0.00 176.35 176.91 3c3k s LEU 12 N -1.53 4.29 -0.24 1.79 2.96 -0.58 -0.79 118.68 124.59 3c3k s LEU 12 Ca 0.17 0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 54.60 3c3k s LEU 12 Cb -0.11 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.26 3c3k s LEU 12 CO 0.07 0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.53 3c3k s VAL 13 N 0.02 2.91 -0.30 1.68 1.01 0.69 -1.23 120.40 125.18 3c3k s VAL 13 Ca 0.17 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 3c3k s VAL 13 Cb -0.13 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 3c3k s VAL 13 CO 0.05 0.26 0.48 -0.04 0.00 0.00 0.00 175.10 175.84 3c3k s MET 14 N 1.35 3.86 -0.08 2.72 -1.94 0.91 -0.78 119.30 125.34 3c3k s MET 14 Ca 0.01 0.03 -0.04 0.00 -1.71 0.00 0.00 55.69 53.99 3c3k s MET 14 Cb -0.16 -3.72 -0.04 0.00 2.01 0.00 0.00 34.83 32.92 3c3k s MET 14 CO -0.05 -0.46 0.11 0.08 -0.01 0.00 0.00 175.02 174.69 3c3k s VAL 15 N 2.28 5.12 0.13 -6.03 1.01 -0.30 -0.63 120.40 121.98 3c3k s VAL 15 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 3c3k s VAL 15 Cb -0.16 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 3c3k s VAL 15 CO 0.11 0.53 1.41 0.77 0.00 0.00 0.00 175.10 177.92 3c3k h SER 16 N 4.70 0.97 -0.84 3.32 4.64 -1.86 -1.28 113.55 123.20 3c3k h SER 16 Ca -0.52 -0.52 0.06 0.00 -0.47 0.00 0.00 61.79 60.34 3c3k h SER 16 Cb 1.21 -0.28 -0.20 0.00 -0.31 0.00 0.00 62.40 62.81 3c3k h SER 16 CO 0.60 1.32 -0.31 0.21 -0.87 0.00 0.00 176.83 177.78 3c3k s ASN 17 N -6.96 -1.38 0.62 4.97 2.47 -1.26 -2.31 114.94 111.10 3c3k s ASN 17 Ca -0.11 0.12 0.35 0.00 0.42 0.00 0.00 52.86 53.64 3c3k s ASN 17 Cb 0.10 1.87 2.00 0.00 -1.45 0.00 0.00 41.25 43.76 3c3k s ASN 17 CO 0.89 -0.25 2.25 0.16 -3.72 0.00 0.00 177.10 176.43 3c3k h ILE 18 N 5.63 0.30 -0.00 -5.21 3.07 -1.96 0.31 117.51 119.66 3c3k h ILE 18 Ca -0.02 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.39 3c3k h ILE 18 Cb 1.19 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 3c3k h ILE 18 CO 0.10 0.00 -0.01 0.00 -1.05 0.00 0.00 178.15 177.19 3c3k n ALA 19 N -2.21 2.49 -2.64 0.16 0.00 -1.26 -4.58 120.51 112.46 3c3k n ALA 19 Ca -0.02 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 3c3k n ALA 19 Cb 0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 3c3k n ALA 19 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3c3k s ASN 20 N -2.61 6.77 0.57 0.00 2.47 0.11 -4.93 114.94 117.32 3c3k s ASN 20 Ca 0.27 0.95 0.34 0.00 0.42 0.00 0.00 52.86 54.84 3c3k s ASN 20 Cb 0.20 -2.41 1.74 0.00 -1.45 0.00 0.00 41.25 39.33 3c3k s ASN 20 CO 0.47 -0.44 2.15 1.55 -3.72 0.00 0.00 177.10 177.11 3c3k h PRO 21 N 7.67 0.00 -0.28 0.43 0.13 -1.85 -0.96 132.00 137.15 3c3k h PRO 21 Ca -0.26 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.91 3c3k h PRO 21 Cb 1.11 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 3c3k h PRO 21 CO 0.83 0.05 0.06 0.35 -0.23 0.00 0.00 178.00 179.06 3c3k h PHE 22 N 0.00 0.09 -0.57 1.56 3.57 -1.92 -2.18 116.94 117.49 3c3k h PHE 22 Ca -0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.58 3c3k h PHE 22 Cb 0.26 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 3c3k h PHE 22 CO 0.00 0.02 0.27 0.00 -2.23 0.00 0.00 178.31 176.38 3c3k h ALA 24 N 1.33 0.91 -0.20 0.00 0.00 -1.35 0.13 119.26 120.07 3c3k h ALA 24 Ca 0.26 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3c3k h ALA 24 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3c3k h ALA 24 CO -0.20 0.37 -0.46 0.00 0.00 0.00 0.00 179.25 178.96 3c3k h ALA 25 N 1.23 0.83 -0.32 0.00 0.00 -0.91 -1.92 119.26 118.17 3c3k h ALA 25 Ca 0.26 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3c3k h ALA 25 Cb -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3c3k h ALA 25 CO -0.05 0.66 -0.10 0.28 0.00 0.00 0.00 179.25 180.04 3c3k h VAL 26 N 0.41 1.28 -0.93 0.00 2.07 -0.80 -2.79 116.25 115.50 3c3k h VAL 26 Ca 0.03 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 3c3k h VAL 26 Cb 0.96 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 3c3k h VAL 26 CO 0.09 0.38 0.54 0.58 0.02 0.00 0.00 177.57 179.17 3c3k h VAL 27 N 0.42 1.26 -0.58 2.57 2.07 -0.63 -0.43 116.25 120.92 3c3k h VAL 27 Ca 0.08 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.06 3c3k h VAL 27 Cb 0.60 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 3c3k h VAL 27 CO 0.04 0.28 0.30 0.50 0.02 0.00 0.00 177.57 178.71 3c3k h LYS 28 N 1.29 0.55 -0.52 1.57 1.63 -1.28 0.10 116.57 119.91 3c3k h LYS 28 Ca 0.33 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.98 3c3k h LYS 28 Cb -0.02 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 3c3k h LYS 28 CO -0.06 0.36 -0.14 0.78 -3.45 0.00 0.00 179.45 176.94 3c3k h GLY 29 N 0.57 1.10 1.00 5.01 0.00 -1.09 -1.22 103.07 108.44 3c3k h GLY 29 Ca 0.26 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3c3k h GLY 29 CO -0.18 0.84 0.04 -2.22 0.00 0.00 0.00 176.54 175.02 3c3k h ILE 30 N 0.89 1.01 -0.83 2.60 2.04 -0.61 -2.73 117.51 119.89 3c3k h ILE 30 Ca 0.13 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3c3k h ILE 30 Cb 0.72 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3c3k h ILE 30 CO 0.06 0.01 0.52 -0.33 0.00 0.00 0.00 178.15 178.41 3c3k h GLU 31 N 0.08 1.10 0.10 2.37 5.08 -0.63 -0.70 114.58 121.98 3c3k h GLU 31 Ca 0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3c3k h GLU 31 Cb -0.01 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 3c3k h GLU 31 CO -0.01 0.75 -0.05 0.87 -1.00 0.00 0.00 179.01 179.57 3c3k h LYS 32 N 1.13 -0.14 -0.26 2.33 1.57 -1.17 -1.90 116.57 118.13 3c3k h LYS 32 Ca 0.30 0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.93 3c3k h LYS 32 Cb -0.09 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3c3k h LYS 32 CO -0.06 -0.09 -0.47 1.15 -0.57 0.00 0.00 179.45 179.41 3c3k h THR 33 N -0.14 1.29 -0.50 -0.16 2.02 -1.23 -1.97 112.91 112.22 3c3k h THR 33 Ca -0.01 -1.66 0.09 0.00 0.77 0.00 0.00 66.41 65.59 3c3k h THR 33 Cb 0.11 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.15 3c3k h THR 33 CO 0.02 0.53 0.08 0.00 0.37 0.00 0.00 175.52 176.53 3c3k h ALA 34 N 0.66 0.55 0.00 6.16 0.00 -1.16 -2.26 119.26 123.21 3c3k h ALA 34 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3c3k h ALA 34 Cb 1.07 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3c3k h ALA 34 CO 0.11 -0.32 0.00 0.93 0.00 0.00 0.00 179.25 179.96 3c3k h GLU 35 N 0.22 0.00 0.00 0.00 5.08 -1.14 0.20 114.58 118.94 3c3k h GLU 35 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3c3k h GLU 35 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3c3k h GLU 35 CO -0.34 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.30 3c3k n LYS 36 N -2.57 0.23 -0.06 2.33 5.02 -0.76 -3.40 118.16 118.95 3c3k n LYS 36 Ca 0.04 0.26 0.06 0.00 -2.02 0.00 0.00 58.31 56.65 3c3k n LYS 36 Cb 0.41 -1.81 0.08 0.00 -0.02 0.00 0.00 35.03 33.70 3c3k n LYS 36 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3c3k n ASN 37 N -2.22 2.08 -0.34 4.39 3.02 -0.57 -4.99 115.26 116.64 3c3k n ASN 37 Ca 0.05 -2.64 -0.04 0.00 -0.03 0.00 0.00 54.58 51.92 3c3k n ASN 37 Cb 0.37 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.26 3c3k n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3c3k n GLY 38 N -1.04 0.54 3.63 7.41 0.00 -0.92 -5.03 105.19 109.79 3c3k n GLY 38 Ca 0.10 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 3c3k n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c3k s TYR 39 N -2.16 2.77 0.28 1.61 2.02 0.60 -4.82 117.35 117.65 3c3k s TYR 39 Ca 0.00 -0.17 0.10 0.00 -0.37 0.00 0.00 57.07 56.64 3c3k s TYR 39 Cb 0.00 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 3c3k s TYR 39 CO 0.00 0.52 -0.08 1.03 -1.57 0.00 0.00 175.55 175.46 3c3k s ARG 40 N -2.95 2.06 -0.05 -0.62 1.81 -0.33 -3.09 118.95 115.77 3c3k s ARG 40 Ca 0.27 -1.57 0.06 0.00 -1.72 0.00 0.00 55.73 52.78 3c3k s ARG 40 Cb -0.09 -2.00 -0.01 0.00 -0.45 0.00 0.00 34.95 32.39 3c3k s ARG 40 CO 0.18 0.34 -0.24 0.42 -0.68 0.00 0.00 175.30 175.31 3c3k s ILE 41 N -2.40 1.98 -0.03 1.52 -1.09 -1.26 -0.68 121.20 119.23 3c3k s ILE 41 Ca 0.31 -1.04 0.03 0.00 -2.23 0.00 0.00 60.65 57.72 3c3k s ILE 41 Cb -0.06 -1.67 -0.03 0.00 -1.58 0.00 0.00 42.46 39.13 3c3k s ILE 41 CO 0.18 0.55 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.58 3c3k s LEU 42 N -0.27 2.99 0.04 2.97 1.43 0.03 -4.94 118.68 120.92 3c3k s LEU 42 Ca 0.00 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.03 3c3k s LEU 42 Cb -0.12 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 3c3k s LEU 42 CO 0.02 0.33 -0.18 -0.76 0.23 0.00 0.00 176.35 175.99 3c3k s LEU 43 N -1.01 2.62 -0.18 1.79 1.43 -1.26 -0.22 118.68 121.85 3c3k s LEU 43 Ca 0.14 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 3c3k s LEU 43 Cb -0.11 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.61 3c3k s LEU 43 CO 0.03 0.26 -0.20 0.00 0.23 0.00 0.00 176.35 176.67 3c3k s ASN 45 N 1.26 6.15 0.19 0.00 2.47 -1.26 -1.15 114.94 122.59 3c3k s ASN 45 Ca 0.04 -1.63 0.10 0.00 0.42 0.00 0.00 52.86 51.79 3c3k s ASN 45 Cb -0.13 -2.57 -0.08 0.00 -1.45 0.00 0.00 41.25 37.02 3c3k s ASN 45 CO -0.12 -1.86 1.36 0.71 -3.72 0.00 0.00 177.10 173.47 3c3k h THR 46 N 6.44 1.40 -7.10 -5.21 1.35 -1.47 -3.47 112.91 104.85 3c3k h THR 46 Ca 0.26 -2.93 -0.61 0.00 -0.55 0.00 0.00 66.41 62.58 3c3k h THR 46 Cb 0.96 2.66 -0.33 0.00 -1.73 0.00 0.00 68.15 69.70 3c3k h THR 46 CO 1.37 0.79 -0.90 -0.62 -0.25 0.00 0.00 175.52 175.91 3c3k n GLU 47 N -3.33 -1.25 -3.91 4.72 1.02 -0.98 -1.34 120.64 115.58 3c3k n GLU 47 Ca 0.01 0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 57.03 3c3k n GLU 47 Cb 0.85 -4.70 0.02 0.00 -0.02 0.00 0.00 31.44 27.59 3c3k n GLU 47 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3c3k n SER 48 N -2.54 -4.66 -4.22 1.62 7.64 -1.26 -4.95 113.62 105.25 3c3k n SER 48 Ca 0.07 -0.77 -0.38 0.00 1.01 0.00 0.00 58.87 58.79 3c3k n SER 48 Cb 0.48 -3.73 -0.11 0.00 -1.01 0.00 0.00 64.21 59.84 3c3k n SER 48 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3c3k s ASP 49 N -3.25 5.36 0.56 6.43 -1.08 -0.45 -4.89 116.67 119.35 3c3k s ASP 49 Ca 0.66 -1.53 0.24 0.00 -0.52 0.00 0.00 52.55 51.40 3c3k s ASP 49 Cb -0.34 -1.88 1.54 0.00 -1.46 0.00 0.00 42.92 40.78 3c3k s ASP 49 CO 0.81 -0.46 2.15 0.25 0.52 0.00 0.00 175.17 178.45 3c3k h LEU 50 N 8.22 0.00 -0.69 -1.34 5.85 -1.92 0.17 115.31 125.60 3c3k h LEU 50 Ca -0.20 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.57 3c3k h LEU 50 Cb 1.07 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 3c3k h LEU 50 CO 0.68 0.00 0.39 0.00 -0.34 0.00 0.00 178.44 179.17 3c3k h ALA 51 N 1.91 0.92 -0.26 1.25 0.00 -1.95 0.98 119.26 122.12 3c3k h ALA 51 Ca 0.05 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 3c3k h ALA 51 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3c3k h ALA 51 CO -0.00 0.09 -0.53 0.00 0.00 0.00 0.00 179.25 178.81 3c3k h ARG 52 N 0.73 0.81 -0.75 0.00 3.08 -1.01 -3.18 114.38 114.07 3c3k h ARG 52 Ca 0.30 -0.53 0.05 0.00 0.07 0.00 0.00 59.98 59.88 3c3k h ARG 52 Cb 0.17 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 3c3k h ARG 52 CO -0.17 1.16 0.45 0.77 -1.07 0.00 0.00 179.97 181.11 3c3k h SER 53 N 0.57 0.70 -0.04 7.04 0.02 -1.06 -1.31 113.55 119.48 3c3k h SER 53 Ca 0.01 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 3c3k h SER 53 Cb 1.14 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 3c3k h SER 53 CO 0.12 0.46 -0.09 0.03 -1.14 0.00 0.00 176.83 176.21 3c3k h ARG 54 N 0.84 0.29 0.24 3.45 3.08 -0.84 0.44 114.38 121.89 3c3k h ARG 54 Ca 0.32 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 3c3k h ARG 54 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3c3k h ARG 54 CO -0.16 0.40 -0.12 1.03 -1.07 0.00 0.00 179.97 180.05 3c3k h SER 55 N 0.28 -0.27 0.67 7.04 0.87 -1.43 -3.20 113.55 117.50 3c3k h SER 55 Ca 0.06 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 3c3k h SER 55 Cb 0.34 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3c3k h SER 55 CO 0.02 0.21 -0.19 0.00 -0.53 0.00 0.00 176.83 176.33 3c3k n LEU 57 N -3.51 0.00 0.00 0.00 4.77 0.12 -2.06 117.00 116.33 3c3k n LEU 57 Ca -0.01 0.32 0.06 0.00 -0.03 0.00 0.00 56.01 56.35 3c3k n LEU 57 Cb 0.35 -0.32 0.29 0.00 -2.33 0.00 0.00 43.42 41.41 3c3k n LEU 57 CO 0.32 -0.11 0.66 0.35 -1.33 0.00 0.00 177.39 177.28 3c3k n THR 58 N -1.32 0.85 0.27 -5.08 -2.24 -0.70 -1.15 114.28 104.91 3c3k n THR 58 Ca 0.08 0.21 0.16 0.00 -2.27 0.00 0.00 64.05 62.24 3c3k n THR 58 Cb 0.17 -1.01 0.69 0.00 -2.10 0.00 0.00 70.33 68.08 3c3k n THR 58 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3c3k h LEU 59 N 0.00 0.00 0.02 3.22 3.38 -1.63 0.87 115.31 121.17 3c3k h LEU 59 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c3k h LEU 59 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3c3k h LEU 59 CO 0.00 0.06 -0.01 -0.07 0.09 0.00 0.00 178.44 178.51 3c3k h LEU 60 N 0.00 -0.02 -0.33 1.67 4.07 -1.38 -0.11 115.31 119.22 3c3k h LEU 60 Ca -0.00 -0.67 -0.18 0.00 0.08 0.00 0.00 57.88 57.11 3c3k h LEU 60 Cb 0.50 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 3c3k h LEU 60 CO 0.01 0.67 -0.84 0.77 -1.08 0.00 0.00 178.44 177.97 3c3k h SER 61 N -0.73 0.07 0.30 -0.43 4.64 -1.65 -1.42 113.55 114.33 3c3k h SER 61 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3c3k h SER 61 Cb 0.68 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3c3k h SER 61 CO 0.00 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.45 3c3k n GLY 62 N 0.86 -0.77 2.30 -0.77 0.00 0.30 -4.87 105.19 102.23 3c3k n GLY 62 Ca -0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 3c3k n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3c3k n LYS 63 N -1.39 -1.18 0.01 1.61 5.02 -0.53 -4.91 118.16 116.77 3c3k n LYS 63 Ca 0.04 0.76 0.11 0.00 -2.02 0.00 0.00 58.31 57.20 3c3k n LYS 63 Cb 0.11 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.05 3c3k n LYS 63 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3c3k n MET 64 N -2.46 0.10 -4.14 1.97 2.81 -0.08 -4.88 117.12 110.44 3c3k n MET 64 Ca -0.18 -0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.61 3c3k n MET 64 Cb 0.62 -1.52 -0.10 0.00 -0.71 0.00 0.00 33.22 31.51 3c3k n MET 64 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3c3k s VAL 65 N -3.07 0.32 -0.25 2.03 -7.23 -1.15 -4.55 120.40 106.49 3c3k s VAL 65 Ca 0.07 -1.88 0.15 0.00 -1.81 0.00 0.00 61.98 58.50 3c3k s VAL 65 Cb 0.16 -1.79 -0.20 0.00 0.56 0.00 0.00 36.38 35.11 3c3k s VAL 65 CO 0.81 -0.75 0.43 0.47 -0.31 0.00 0.00 175.10 175.75 3c3k n ASP 66 N -0.02 1.28 -3.56 4.85 8.00 -0.18 -4.85 116.55 122.06 3c3k n ASP 66 Ca -0.10 -0.30 -0.07 0.00 0.71 0.00 0.00 54.79 55.03 3c3k n ASP 66 Cb 0.62 1.44 -0.02 0.00 -0.02 0.00 0.00 41.12 43.14 3c3k n ASP 66 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3c3k s GLY 67 N -3.23 -0.41 -0.04 0.44 0.00 -1.26 -4.43 107.32 98.40 3c3k s GLY 67 Ca -0.02 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.57 3c3k s GLY 67 CO 0.61 0.27 -0.13 0.14 0.00 0.00 0.00 173.10 173.98 3c3k s VAL 68 N -3.13 1.12 -0.09 1.40 1.01 -0.40 -1.52 120.40 118.80 3c3k s VAL 68 Ca 0.07 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3c3k s VAL 68 Cb -0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 3c3k s VAL 68 CO -0.06 0.34 -0.19 -0.63 0.00 0.00 0.00 175.10 174.55 3c3k s ILE 69 N 0.17 2.58 0.02 2.22 1.01 -0.36 -1.72 121.20 125.11 3c3k s ILE 69 Ca -0.05 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.82 3c3k s ILE 69 Cb -0.11 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3c3k s ILE 69 CO 0.02 0.56 -0.23 0.42 0.00 0.00 0.00 174.94 175.71 3c3k s THR 70 N -0.03 2.40 -0.35 2.92 -4.23 -0.87 -0.06 115.64 115.43 3c3k s THR 70 Ca -0.06 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 3c3k s THR 70 Cb -0.15 -1.93 0.09 0.00 1.34 0.00 0.00 72.50 71.85 3c3k s THR 70 CO 0.05 0.44 0.99 0.23 -0.54 0.00 0.00 174.62 175.79 3c3k n MET 71 N 1.95 2.24 -1.78 3.99 2.81 0.20 -0.71 117.12 125.82 3c3k n MET 71 Ca -0.17 -1.49 -0.39 0.00 -1.81 0.00 0.00 57.70 53.85 3c3k n MET 71 Cb 0.52 -1.09 0.04 0.00 -0.71 0.00 0.00 33.22 31.98 3c3k n MET 71 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3c3k s ASP 72 N -0.86 5.39 0.24 7.83 1.11 -1.26 -4.44 116.67 124.68 3c3k s ASP 72 Ca 0.07 2.81 -0.29 0.00 0.18 0.00 0.00 52.55 55.32 3c3k s ASP 72 Cb 0.04 -2.64 -0.16 0.00 1.07 0.00 0.00 42.92 41.23 3c3k s ASP 72 CO 0.05 -1.49 0.82 0.00 1.18 0.00 0.00 175.17 175.73 3c3k n ALA 73 N -0.85 -1.46 -0.28 5.23 0.00 -1.26 -4.68 120.51 117.21 3c3k n ALA 73 Ca 0.09 0.42 0.10 0.00 0.00 0.00 0.00 53.44 54.05 3c3k n ALA 73 Cb 0.44 -1.84 0.24 0.00 0.00 0.00 0.00 19.45 18.29 3c3k n ALA 73 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3c3k h LEU 74 N 1.70 0.06 -1.24 0.00 5.85 -1.86 -0.06 115.31 119.77 3c3k h LEU 74 Ca -0.35 0.17 0.46 0.00 0.84 0.00 0.00 57.88 58.99 3c3k h LEU 74 Cb 1.38 0.21 -0.15 0.00 0.37 0.00 0.00 40.66 42.47 3c3k h LEU 74 CO 0.60 -0.07 0.76 -0.24 -0.34 0.00 0.00 178.44 179.14 3c3k n SER 75 N -5.16 0.26 0.02 1.25 2.88 -1.15 -1.47 113.62 110.24 3c3k n SER 75 Ca 0.18 1.48 0.11 0.00 -1.33 0.00 0.00 58.87 59.32 3c3k n SER 75 Cb 0.58 -0.73 -0.05 0.00 -0.75 0.00 0.00 64.21 63.27 3c3k n SER 75 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3c3k n GLU 76 N -4.91 0.36 -0.09 -1.46 2.13 -0.04 -4.48 120.64 112.15 3c3k n GLU 76 Ca 0.39 -0.04 -0.03 0.00 0.66 0.00 0.00 57.16 58.14 3c3k n GLU 76 Cb 1.47 -1.58 0.18 0.00 0.27 0.00 0.00 31.44 31.78 3c3k n GLU 76 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3c3k h LEU 77 N 0.00 0.72 -0.84 4.31 3.38 -1.20 -1.93 115.31 119.74 3c3k h LEU 77 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3c3k h LEU 77 Cb 0.78 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3c3k h LEU 77 CO 0.00 0.78 0.53 -0.65 0.09 0.00 0.00 178.44 179.18 3c3k h PRO 78 N 0.71 1.13 -0.36 1.13 0.11 -1.79 -0.97 132.00 131.96 3c3k h PRO 78 Ca 0.14 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.06 3c3k h PRO 78 Cb 0.41 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3c3k h PRO 78 CO 0.02 0.78 -0.17 1.49 -0.21 0.00 0.00 178.00 179.90 3c3k h GLU 79 N 1.15 0.76 -0.77 1.05 4.57 -1.80 -2.62 114.58 116.92 3c3k h GLU 79 Ca 0.30 -0.33 0.17 0.00 -1.18 0.00 0.00 59.36 58.32 3c3k h GLU 79 Cb -0.08 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 3c3k h GLU 79 CO -0.06 0.94 0.52 -0.07 -1.18 0.00 0.00 179.01 179.16 3c3k h LEU 80 N 0.55 0.33 -0.57 1.64 3.38 -1.18 -2.35 115.31 117.10 3c3k h LEU 80 Ca 0.08 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 3c3k h LEU 80 Cb 0.71 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3c3k h LEU 80 CO 0.05 0.16 -0.32 -0.61 0.09 0.00 0.00 178.44 177.81 3c3k h GLN 81 N 0.34 0.80 -0.87 1.13 5.75 -0.81 0.12 115.11 121.56 3c3k h GLN 81 Ca 0.38 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 3c3k h GLN 81 Cb 0.99 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.49 3c3k h GLN 81 CO -0.11 1.00 0.52 -0.91 -2.65 0.00 0.00 178.83 176.68 3c3k h ASN 82 N 0.67 1.05 0.02 -0.69 2.35 -1.21 0.11 115.58 117.89 3c3k h ASN 82 Ca 0.07 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3c3k h ASN 82 Cb 0.86 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.97 3c3k h ASN 82 CO 0.08 0.81 -0.31 0.40 -1.65 0.00 0.00 177.43 176.76 3c3k h ILE 83 N 1.21 1.58 0.03 2.81 2.04 -1.10 -3.38 117.51 120.70 3c3k h ILE 83 Ca 0.31 -2.11 -0.24 0.00 1.00 0.00 0.00 64.86 63.82 3c3k h ILE 83 Cb -0.04 2.93 0.01 0.00 -0.74 0.00 0.00 36.82 38.98 3c3k h ILE 83 CO -0.06 0.58 -1.03 0.40 0.00 0.00 0.00 178.15 178.04 3c3k h ILE 84 N -0.54 1.39 0.00 -0.67 2.04 -0.72 -3.48 117.51 115.52 3c3k h ILE 84 Ca -0.04 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.30 3c3k h ILE 84 Cb 1.12 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 3c3k h ILE 84 CO 0.06 0.75 0.00 0.61 0.00 0.00 0.00 178.15 179.57 3c3k n GLY 85 N 1.09 3.14 0.38 5.37 0.00 0.39 -2.13 105.19 113.42 3c3k n GLY 85 Ca -0.08 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.89 3c3k n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3k n ALA 86 N 9.98 2.58 -1.66 4.61 0.00 -1.26 -4.93 120.51 129.83 3c3k n ALA 86 Ca 0.00 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 3c3k n ALA 86 Cb 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 19.45 18.26 3c3k n ALA 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3c3k n PHE 87 N -0.07 1.58 -1.62 0.00 7.35 -0.91 -4.83 117.46 118.97 3c3k n PHE 87 Ca 0.18 0.50 -0.48 0.00 -0.76 0.00 0.00 57.45 56.90 3c3k n PHE 87 Cb 0.28 -2.28 -0.04 0.00 0.35 0.00 0.00 39.48 37.79 3c3k n PHE 87 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3c3k n PRO 88 N -0.20 1.56 -3.66 -7.13 -0.02 -1.26 -4.91 135.00 119.38 3c3k n PRO 88 Ca 0.09 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 62.03 3c3k n PRO 88 Cb 0.41 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.65 3c3k n PRO 88 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3c3k s TRP 89 N 0.11 -0.85 -0.03 6.00 -0.00 -1.26 -1.27 118.94 121.65 3c3k s TRP 89 Ca 0.74 1.84 0.03 0.00 -0.00 0.00 0.00 56.10 58.71 3c3k s TRP 89 Cb -0.78 0.42 0.00 0.00 -0.00 0.00 0.00 33.47 33.11 3c3k s TRP 89 CO 0.49 -0.42 -0.10 0.08 -0.00 0.00 0.00 176.95 176.99 3c3k s VAL 90 N 1.09 0.84 -0.01 5.86 1.01 -0.70 -4.32 120.40 124.17 3c3k s VAL 90 Ca -0.06 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 3c3k s VAL 90 Cb -0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 3c3k s VAL 90 CO -0.11 0.26 0.44 -1.10 0.00 0.00 0.00 175.10 174.60 3c3k s GLN 91 N 0.18 4.04 -0.12 2.72 -0.21 -0.24 -2.05 119.66 123.97 3c3k s GLN 91 Ca -0.03 0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.82 3c3k s GLN 91 Cb -0.09 -3.26 0.02 0.00 1.00 0.00 0.00 33.01 30.68 3c3k s GLN 91 CO 0.01 0.59 -0.12 0.00 -2.12 0.00 0.00 175.29 173.65 3c3k n ALA 93 N 4.68 0.00 -2.86 0.00 0.00 0.43 -4.30 120.51 118.46 3c3k n ALA 93 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 3c3k n ALA 93 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 3c3k n ALA 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3c3k s GLU 94 N 0.00 3.88 0.35 0.00 2.56 -1.26 -4.81 118.70 119.42 3c3k s GLU 94 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 54.97 54.50 3c3k s GLU 94 Cb 0.00 -3.30 0.02 0.00 2.00 0.00 0.00 34.13 32.85 3c3k s GLU 94 CO 0.00 0.08 0.61 1.52 -0.56 0.00 0.00 175.26 176.91 3c3k s TYR 95 N 0.91 0.60 -0.28 5.30 1.13 -1.26 -4.75 117.35 119.00 3c3k s TYR 95 Ca 0.04 -1.03 0.03 0.00 -1.41 0.00 0.00 57.07 54.70 3c3k s TYR 95 Cb -0.14 0.34 0.07 0.00 -1.10 0.00 0.00 41.96 41.13 3c3k s TYR 95 CO 0.03 -1.31 -0.06 0.34 -2.51 0.00 0.00 175.55 172.04 3c3k s ASP 96 N -3.15 4.40 0.27 -0.18 2.15 -1.26 -4.76 116.67 114.14 3c3k s ASP 96 Ca 0.23 -1.54 0.24 0.00 0.43 0.00 0.00 52.55 51.91 3c3k s ASP 96 Cb -0.03 -1.48 1.00 0.00 -0.30 0.00 0.00 42.92 42.11 3c3k s ASP 96 CO 0.16 -0.25 1.72 -0.81 -0.17 0.00 0.00 175.17 175.82 3c3k n PRO 97 N 4.44 0.20 0.00 4.34 -0.04 -1.26 -1.24 135.00 141.45 3c3k n PRO 97 Ca -0.09 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 3c3k n PRO 97 Cb 0.42 -1.89 0.36 0.00 -0.04 0.00 0.00 33.50 32.35 3c3k n PRO 97 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3c3k n LEU 98 N -2.27 0.52 -4.98 1.53 4.77 -1.26 -4.95 117.00 110.36 3c3k n LEU 98 Ca 0.02 0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.82 3c3k n LEU 98 Cb 0.23 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3c3k n LEU 98 CO 0.20 0.12 0.28 -0.94 -1.33 0.00 0.00 177.39 175.71 3c3k s SER 99 N -2.86 5.55 0.00 -1.43 1.04 -0.37 -5.01 113.70 110.62 3c3k s SER 99 Ca 0.15 -0.02 0.24 0.00 0.48 0.00 0.00 55.95 56.81 3c3k s SER 99 Cb 0.18 -1.04 0.64 0.00 0.10 0.00 0.00 66.02 65.90 3c3k s SER 99 CO 0.62 -0.90 1.51 0.35 0.98 0.00 0.00 173.24 175.81 3c3k n THR 100 N -2.12 0.15 -2.58 2.02 -2.24 -1.26 -4.90 114.28 103.34 3c3k n THR 100 Ca 0.05 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 3c3k n THR 100 Cb 0.59 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 3c3k n THR 100 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3c3k s VAL 101 N -1.85 4.53 0.32 2.28 1.01 -1.26 -4.78 120.40 120.65 3c3k s VAL 101 Ca 0.34 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.85 3c3k s VAL 101 Cb 0.20 -4.17 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 3c3k s VAL 101 CO 0.30 -0.01 1.46 -0.24 0.00 0.00 0.00 175.10 176.62 3c3k n SER 102 N 5.17 3.41 -4.15 3.32 2.88 -1.26 -4.78 113.62 118.21 3c3k n SER 102 Ca 0.10 1.19 -0.10 0.00 -1.33 0.00 0.00 58.87 58.72 3c3k n SER 102 Cb 0.47 -1.55 -0.10 0.00 -0.75 0.00 0.00 64.21 62.29 3c3k n SER 102 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3c3k s SER 103 N 0.06 0.21 -0.06 -3.46 1.04 -0.89 -1.08 113.70 109.53 3c3k s SER 103 Ca 0.59 -1.24 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 3c3k s SER 103 Cb -0.53 0.35 0.04 0.00 0.10 0.00 0.00 66.02 65.98 3c3k s SER 103 CO 0.57 -0.80 0.13 0.54 0.98 0.00 0.00 173.24 174.66 3c3k s VAL 104 N -4.08 -0.09 0.00 5.02 0.11 -0.88 -0.74 120.40 119.74 3c3k s VAL 104 Ca 0.29 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.56 3c3k s VAL 104 Cb 0.07 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.69 3c3k s VAL 104 CO 0.06 0.09 0.00 -1.54 -3.33 0.00 0.00 175.10 170.38 3c3k n SER 105 N 4.43 0.00 -4.92 3.54 3.41 -0.50 -0.43 113.62 119.15 3c3k n SER 105 Ca -0.22 -0.41 -0.21 0.00 -0.26 0.00 0.00 58.87 57.77 3c3k n SER 105 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 3c3k n SER 105 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3c3k s ILE 106 N -2.71 2.45 -0.88 -1.33 -4.36 -1.26 -0.37 121.20 112.73 3c3k s ILE 106 Ca 0.00 -1.27 -0.20 0.00 -0.26 0.00 0.00 60.65 58.91 3c3k s ILE 106 Cb 0.00 -2.73 0.11 0.00 1.25 0.00 0.00 42.46 41.09 3c3k s ILE 106 CO 0.00 0.00 1.14 -0.62 0.24 0.00 0.00 174.94 175.70 3c3k s ASP 107 N -4.26 6.51 0.18 4.36 -1.08 -1.26 -4.88 116.67 116.24 3c3k s ASP 107 Ca 0.48 -1.72 -0.13 0.00 -0.52 0.00 0.00 52.55 50.66 3c3k s ASP 107 Cb -0.04 -2.43 0.12 0.00 -1.46 0.00 0.00 42.92 39.11 3c3k s ASP 107 CO 0.29 -1.21 1.81 0.44 0.52 0.00 0.00 175.17 177.02 3c3k h ASP 108 N 9.14 0.48 -0.08 -0.34 3.32 -1.96 -1.92 116.42 125.06 3c3k h ASP 108 Ca 0.07 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.13 3c3k h ASP 108 Cb 1.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3c3k h ASP 108 CO 1.17 0.34 0.03 0.58 -1.72 0.00 0.00 179.24 179.63 3c3k h VAL 109 N 0.60 0.98 -0.79 -1.35 2.07 -1.90 -1.51 116.25 114.36 3c3k h VAL 109 Ca 0.22 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.77 3c3k h VAL 109 Cb 0.05 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 3c3k h VAL 109 CO -0.11 0.01 0.48 0.00 0.02 0.00 0.00 177.57 177.97 3c3k h ALA 110 N 1.05 1.08 -0.24 1.67 0.00 -1.88 -1.15 119.26 119.79 3c3k h ALA 110 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3c3k h ALA 110 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3c3k h ALA 110 CO -0.04 0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.50 3c3k h ALA 111 N 1.38 0.32 0.00 0.00 0.00 -1.09 -1.21 119.26 118.66 3c3k h ALA 111 Ca 0.34 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3c3k h ALA 111 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3c3k h ALA 111 CO -0.17 -0.05 -0.54 0.66 0.00 0.00 0.00 179.25 179.15 3c3k h SER 112 N 0.22 0.00 -0.59 0.00 4.64 -1.07 -2.30 113.55 114.45 3c3k h SER 112 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 3c3k h SER 112 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 3c3k h SER 112 CO -0.00 0.54 0.17 -0.33 -0.87 0.00 0.00 176.83 176.33 3c3k h GLU 113 N 0.00 0.93 -0.74 4.77 5.08 -1.04 -2.44 114.58 121.15 3c3k h GLU 113 Ca -0.01 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3c3k h GLU 113 Cb 1.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3c3k h GLU 113 CO 0.07 0.85 0.38 -0.92 -1.00 0.00 0.00 179.01 178.39 3c3k h TYR 114 N 0.85 1.04 0.01 4.33 5.03 -0.94 -0.88 116.97 126.41 3c3k h TYR 114 Ca 0.19 -0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.48 3c3k h TYR 114 Cb 0.32 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 3c3k h TYR 114 CO 0.02 0.75 -0.12 0.28 -1.32 0.00 0.00 178.16 177.78 3c3k h VAL 115 N 1.03 0.71 -0.24 1.81 2.07 -1.34 -0.25 116.25 120.04 3c3k h VAL 115 Ca 0.26 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.80 3c3k h VAL 115 Cb 0.08 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3c3k h VAL 115 CO -0.04 0.00 0.09 0.58 0.02 0.00 0.00 177.57 178.22 3c3k h VAL 116 N -0.20 0.94 -0.87 2.57 2.07 -1.25 -0.41 116.25 119.11 3c3k h VAL 116 Ca 0.04 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.61 3c3k h VAL 116 Cb 0.25 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 3c3k h VAL 116 CO -0.11 0.04 0.50 0.44 0.02 0.00 0.00 177.57 178.45 3c3k h ASP 117 N 0.20 0.69 -0.40 0.57 3.32 -0.91 -0.19 116.42 119.69 3c3k h ASP 117 Ca 0.11 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 3c3k h ASP 117 Cb 0.07 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3c3k h ASP 117 CO -0.11 0.36 -0.10 1.56 -1.72 0.00 0.00 179.24 179.23 3c3k h GLN 118 N 0.79 0.85 -0.27 3.56 1.08 -0.55 -0.42 115.11 120.15 3c3k h GLN 118 Ca 0.44 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 3c3k h GLN 118 Cb 0.47 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 3c3k h GLN 118 CO -0.28 0.92 0.10 -0.07 -0.95 0.00 0.00 178.83 178.55 3c3k h LEU 119 N 0.77 0.38 -0.46 1.46 3.38 0.36 -2.00 115.31 119.20 3c3k h LEU 119 Ca 0.13 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3c3k h LEU 119 Cb 0.61 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3c3k h LEU 119 CO 0.04 0.45 0.29 0.58 0.09 0.00 0.00 178.44 179.89 3c3k h VAL 120 N 0.29 1.09 0.00 1.22 2.07 -1.01 -0.54 116.25 119.36 3c3k h VAL 120 Ca 0.09 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3c3k h VAL 120 Cb 0.19 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3c3k h VAL 120 CO -0.01 0.11 -0.05 0.50 0.02 0.00 0.00 177.57 178.14 3c3k h LYS 121 N 0.59 0.00 -0.01 1.57 3.64 -0.90 -0.74 116.57 120.72 3c3k h LYS 121 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3c3k h LYS 121 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3c3k h LYS 121 CO -0.05 0.05 -0.02 -1.13 -2.27 0.00 0.00 179.45 176.03 3c3k n SER 122 N -3.71 1.11 0.00 4.20 3.41 -0.24 -4.91 113.62 113.48 3c3k n SER 122 Ca -0.02 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 3c3k n SER 122 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3c3k n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c3k n GLY 123 N 1.15 0.55 3.77 5.00 0.00 -0.28 -5.08 105.19 110.29 3c3k n GLY 123 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 3c3k n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c3k s LYS 124 N -0.97 4.36 0.00 1.61 -0.14 -1.04 -4.96 119.74 118.60 3c3k s LYS 124 Ca 0.00 1.62 0.00 0.00 -1.36 0.00 0.00 55.97 56.23 3c3k s LYS 124 Cb 0.00 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.34 3c3k s LYS 124 CO 0.00 0.01 0.00 1.63 -0.76 0.00 0.00 175.35 176.23 3c3k n LYS 125 N 0.45 3.20 -3.69 1.68 4.76 -1.26 -4.05 118.16 119.25 3c3k n LYS 125 Ca 0.02 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.19 3c3k n LYS 125 Cb 0.48 -0.61 -0.11 0.00 -1.84 0.00 0.00 35.03 32.95 3c3k n LYS 125 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3c3k n ARG 126 N -0.65 1.55 -3.64 1.97 1.74 -1.26 -4.56 116.66 111.81 3c3k n ARG 126 Ca 0.00 -4.19 -0.37 0.00 -0.77 0.00 0.00 57.85 52.52 3c3k n ARG 126 Cb 0.00 -2.10 -0.10 0.00 -1.02 0.00 0.00 32.46 29.23 3c3k n ARG 126 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3c3k s ILE 127 N -1.31 5.29 0.05 0.55 1.01 -1.26 -0.46 121.20 125.07 3c3k s ILE 127 Ca 0.29 0.16 0.01 0.00 0.00 0.00 0.00 60.65 61.11 3c3k s ILE 127 Cb 0.02 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 3c3k s ILE 127 CO -0.15 0.30 0.15 0.00 0.00 0.00 0.00 174.94 175.24 3c3k s ALA 128 N 1.41 3.80 -0.14 9.38 0.00 0.74 -4.34 121.76 132.61 3c3k s ALA 128 Ca 0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 3c3k s ALA 128 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 3c3k s ALA 128 CO 0.08 0.78 -0.02 -1.17 0.00 0.00 0.00 175.76 175.42 3c3k s LEU 129 N -2.31 3.38 -0.39 0.00 2.96 -0.41 -0.59 118.68 121.31 3c3k s LEU 129 Ca 0.31 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 54.06 3c3k s LEU 129 Cb -0.13 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.78 3c3k s LEU 129 CO 0.23 0.22 0.24 -0.63 -1.32 0.00 0.00 176.35 175.09 3c3k s ILE 130 N 0.03 4.77 0.41 6.68 1.01 0.13 -0.80 121.20 133.43 3c3k s ILE 130 Ca 0.01 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.92 3c3k s ILE 130 Cb -0.13 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 3c3k s ILE 130 CO 0.02 -0.27 0.45 0.21 0.00 0.00 0.00 174.94 175.35 3c3k s ASN 131 N 1.60 5.36 0.00 3.58 3.84 0.22 -0.86 114.94 128.68 3c3k s ASN 131 Ca 0.03 -0.57 0.00 0.00 0.21 0.00 0.00 52.86 52.53 3c3k s ASN 131 Cb -0.19 -0.68 0.00 0.00 -0.55 0.00 0.00 41.25 39.83 3c3k s ASN 131 CO 0.08 -0.65 0.00 1.57 -2.79 0.00 0.00 177.10 175.30 3c3k n HIS 132 N -1.65 0.00 -3.79 0.43 -0.00 -1.26 0.77 115.22 109.71 3c3k n HIS 132 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.40 3c3k n HIS 132 Cb 0.60 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.47 3c3k n HIS 132 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3c3k s ASP 133 N 1.00 5.15 0.00 0.26 -1.08 -1.26 -4.61 116.67 116.13 3c3k s ASP 133 Ca 0.00 -1.07 0.14 0.00 -0.52 0.00 0.00 52.55 51.10 3c3k s ASP 133 Cb 0.00 -1.83 0.69 0.00 -1.46 0.00 0.00 42.92 40.32 3c3k s ASP 133 CO 0.00 -0.28 1.36 0.18 0.52 0.00 0.00 175.17 176.95 3c3k n LEU 134 N 4.78 0.00 -0.06 -1.34 4.77 -1.26 -1.13 117.00 122.77 3c3k n LEU 134 Ca -0.13 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.24 3c3k n LEU 134 Cb 0.45 -0.28 0.51 0.00 -2.33 0.00 0.00 43.42 41.78 3c3k n LEU 134 CO 0.30 -0.15 1.18 0.00 -1.33 0.00 0.00 177.39 177.39 3c3k h ALA 135 N 2.65 2.02 -2.56 -1.18 0.00 -2.00 -3.43 119.26 114.77 3c3k h ALA 135 Ca 0.00 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 3c3k h ALA 135 Cb 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3c3k h ALA 135 CO 0.00 -0.14 0.22 0.71 0.00 0.00 0.00 179.25 180.04 3c3k s TYR 136 N -5.36 3.58 0.52 0.00 1.51 -0.28 -2.93 117.35 114.38 3c3k s TYR 136 Ca -0.07 1.40 0.24 0.00 -1.01 0.00 0.00 57.07 57.62 3c3k s TYR 136 Cb 0.19 -2.94 1.49 0.00 -0.11 0.00 0.00 41.96 40.60 3c3k s TYR 136 CO 0.74 0.01 2.15 0.37 -1.11 0.00 0.00 175.55 177.72 3c3k h GLN 137 N 6.85 0.00 -0.01 -0.62 4.15 -1.87 -1.01 115.11 122.61 3c3k h GLN 137 Ca -0.39 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.91 3c3k h GLN 137 Cb 1.19 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 3c3k h GLN 137 CO 0.76 0.06 -0.55 0.10 -1.93 0.00 0.00 178.83 177.27 3c3k h TYR 138 N 0.00 0.03 -0.48 3.99 -0.00 -1.92 0.12 116.97 118.70 3c3k h TYR 138 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 58.73 58.66 3c3k h TYR 138 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.83 3c3k h TYR 138 CO 0.00 0.57 0.06 0.00 -0.00 0.00 0.00 178.16 178.79 3c3k h ALA 139 N 1.43 0.64 -0.31 0.10 0.00 -1.46 -1.67 119.26 117.98 3c3k h ALA 139 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3c3k h ALA 139 Cb 0.98 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3c3k h ALA 139 CO 0.07 0.39 0.17 1.96 0.00 0.00 0.00 179.25 181.84 3c3k h GLN 140 N 0.67 0.34 -0.41 0.00 4.20 -1.15 -2.18 115.11 116.59 3c3k h GLN 140 Ca 0.14 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 3c3k h GLN 140 Cb 0.42 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3c3k h GLN 140 CO 0.01 0.23 0.08 0.45 -0.67 0.00 0.00 178.83 178.93 3c3k h HIS 141 N 0.35 0.71 -0.22 2.96 3.86 -0.68 -0.42 115.15 121.71 3c3k h HIS 141 Ca 0.12 -0.09 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 3c3k h HIS 141 Cb 0.02 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 3c3k h HIS 141 CO -0.08 0.69 -0.36 0.00 0.86 0.00 0.00 177.93 179.03 3c3k h ARG 142 N 0.53 0.48 -0.56 2.45 3.08 -1.33 -0.24 114.38 118.77 3c3k h ARG 142 Ca 0.13 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 3c3k h ARG 142 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3c3k h ARG 142 CO 0.01 0.77 0.03 1.49 -1.07 0.00 0.00 179.97 181.20 3c3k h GLU 143 N 0.40 0.98 -0.58 0.04 4.81 -1.27 -1.42 114.58 117.53 3c3k h GLU 143 Ca 0.04 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 3c3k h GLU 143 Cb 0.82 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 3c3k h GLU 143 CO 0.07 0.96 0.16 0.77 -0.73 0.00 0.00 179.01 180.24 3c3k h SER 144 N 0.86 0.87 -0.75 1.04 0.02 -0.55 -1.45 113.55 113.60 3c3k h SER 144 Ca 0.16 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3c3k h SER 144 Cb 0.50 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 3c3k h SER 144 CO 0.02 0.87 0.45 1.23 -1.14 0.00 0.00 176.83 178.26 3c3k h GLY 145 N 0.83 1.09 0.76 -3.77 0.00 -0.99 0.38 103.07 101.36 3c3k h GLY 145 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 3c3k h GLY 145 CO -0.00 0.44 -0.40 -1.82 0.00 0.00 0.00 176.54 174.76 3c3k h TYR 146 N 1.02 -1.06 -0.54 5.60 5.03 -1.09 -2.40 116.97 123.53 3c3k h TYR 146 Ca 0.27 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 3c3k h TYR 146 Cb -0.03 0.39 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 3c3k h TYR 146 CO -0.01 -0.58 0.31 -0.07 -1.32 0.00 0.00 178.16 176.49 3c3k h LEU 147 N -0.93 0.65 -0.65 2.82 3.38 -0.97 -1.97 115.31 117.65 3c3k h LEU 147 Ca -0.07 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.96 3c3k h LEU 147 Cb 0.77 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 3c3k h LEU 147 CO 0.03 0.52 0.29 0.78 0.09 0.00 0.00 178.44 180.15 3c3k h ASN 148 N 0.75 0.34 0.95 -0.43 2.35 -0.07 -2.13 115.58 117.34 3c3k h ASN 148 Ca 0.20 0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.89 3c3k h ASN 148 Cb -0.00 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 3c3k h ASN 148 CO -0.03 0.20 -1.12 0.03 -1.65 0.00 0.00 177.43 174.86 3c3k h ARG 149 N 0.50 0.00 -0.39 0.81 2.47 -0.97 -1.76 114.38 115.04 3c3k h ARG 149 Ca 0.32 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.03 3c3k h ARG 149 Cb 0.36 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 3c3k h ARG 149 CO -0.28 0.28 0.21 -0.07 0.56 0.00 0.00 179.97 180.67 3c3k h LEU 150 N 0.00 0.48 -0.32 3.04 4.07 -1.20 -1.33 115.31 120.06 3c3k h LEU 150 Ca -0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.74 3c3k h LEU 150 Cb 1.43 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 43.04 3c3k h LEU 150 CO 0.04 0.42 0.03 0.50 -1.08 0.00 0.00 178.44 178.36 3c3k h LYS 151 N 0.50 0.54 -0.14 1.13 3.64 -1.39 0.83 116.57 121.68 3c3k h LYS 151 Ca 0.14 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3c3k h LYS 151 Cb 0.05 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 3c3k h LYS 151 CO -0.02 0.65 -0.25 0.35 -2.27 0.00 0.00 179.45 177.91 3c3k h PHE 152 N 0.35 -0.66 0.00 1.91 3.57 -1.27 -1.64 116.94 119.20 3c3k h PHE 152 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3c3k h PHE 152 Cb 0.38 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3c3k h PHE 152 CO 0.03 -0.33 0.00 0.72 -2.23 0.00 0.00 178.31 176.50 3c3k n HIS 153 N -5.37 0.00 -2.84 0.41 8.25 -0.51 -4.89 115.22 110.27 3c3k n HIS 153 Ca -0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 3c3k n HIS 153 Cb 0.29 -0.31 0.03 0.00 1.12 0.00 0.00 29.99 31.11 3c3k n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c3k n GLY 154 N 0.97 0.43 3.84 -1.41 0.00 -0.62 -5.02 105.19 103.38 3c3k n GLY 154 Ca 0.12 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 3c3k n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c3k s LEU 155 N -3.15 4.41 0.00 0.99 1.43 0.22 -5.01 118.68 117.57 3c3k s LEU 155 Ca 0.18 1.09 0.19 0.00 -1.03 0.00 0.00 54.13 54.57 3c3k s LEU 155 Cb -0.08 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 3c3k s LEU 155 CO 0.25 0.18 0.93 -0.90 0.23 0.00 0.00 176.35 177.04 3c3k n ASP 156 N 1.20 1.68 -4.74 2.29 5.75 -1.26 -4.75 116.55 116.72 3c3k n ASP 156 Ca -0.08 -1.34 -0.40 0.00 -0.01 0.00 0.00 54.79 52.96 3c3k n ASP 156 Cb 0.52 0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 41.11 3c3k n ASP 156 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3c3k s TYR 157 N -2.24 3.76 -0.26 2.11 5.04 -1.26 -5.01 117.35 119.49 3c3k s TYR 157 Ca 0.14 1.59 -0.09 0.00 -2.44 0.00 0.00 57.07 56.28 3c3k s TYR 157 Cb 0.15 -2.90 0.11 0.00 0.35 0.00 0.00 41.96 39.67 3c3k s TYR 157 CO 0.52 0.25 0.55 0.45 -1.34 0.00 0.00 175.55 175.99 3c3k s SER 158 N -0.05 -0.78 -0.09 4.32 0.15 -1.26 -4.60 113.70 111.39 3c3k s SER 158 Ca 0.41 1.33 -0.04 0.00 0.70 0.00 0.00 55.95 58.36 3c3k s SER 158 Cb -0.22 1.91 0.05 0.00 -1.71 0.00 0.00 66.02 66.05 3c3k s SER 158 CO 0.25 -0.23 0.19 -0.13 1.20 0.00 0.00 173.24 174.53 3c3k s ARG 159 N 2.78 0.13 -0.12 5.44 0.52 -1.26 -5.10 118.95 121.34 3c3k s ARG 159 Ca -0.04 0.49 0.03 0.00 -0.52 0.00 0.00 55.73 55.69 3c3k s ARG 159 Cb -0.12 -0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.20 3c3k s ARG 159 CO -0.16 -0.20 -0.22 0.42 0.02 0.00 0.00 175.30 175.15 3c3k s ILE 160 N 1.51 2.10 -0.15 1.52 1.01 -1.26 -1.29 121.20 124.63 3c3k s ILE 160 Ca -0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 3c3k s ILE 160 Cb -0.11 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 3c3k s ILE 160 CO -0.07 0.55 -0.06 -0.55 0.00 0.00 0.00 174.94 174.81 3c3k s SER 161 N 0.61 4.58 -0.37 3.58 0.15 0.02 -4.98 113.70 117.29 3c3k s SER 161 Ca -0.12 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.18 3c3k s SER 161 Cb -0.17 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 3c3k s SER 161 CO 0.03 0.17 0.46 -0.31 1.20 0.00 0.00 173.24 174.79 3c3k s TYR 162 N 0.34 3.18 0.16 3.44 2.02 -1.26 -0.61 117.35 124.62 3c3k s TYR 162 Ca -0.06 -0.03 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 3c3k s TYR 162 Cb -0.15 -2.87 -0.07 0.00 -0.40 0.00 0.00 41.96 38.47 3c3k s TYR 162 CO 0.04 -0.57 1.17 0.00 -1.57 0.00 0.00 175.55 174.61 3c3k s ALA 163 N 2.25 3.41 0.04 3.71 0.00 0.23 -4.96 121.76 126.44 3c3k s ALA 163 Ca 0.15 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 3c3k s ALA 163 Cb -0.16 -3.40 -0.20 0.00 0.00 0.00 0.00 23.12 19.36 3c3k s ALA 163 CO 0.13 -0.33 1.20 1.49 0.00 0.00 0.00 175.76 178.25 3c3k h GLU 164 N 5.46 0.55 -6.33 0.00 4.57 -1.90 -3.42 114.58 113.52 3c3k h GLU 164 Ca -0.44 -0.50 -0.60 0.00 -1.18 0.00 0.00 59.36 56.64 3c3k h GLU 164 Cb 1.21 0.12 -0.12 0.00 -0.16 0.00 0.00 28.75 29.80 3c3k h GLU 164 CO 0.75 1.13 -0.69 -0.80 -1.18 0.00 0.00 179.01 178.22 3c3k s ASN 165 N -6.84 4.38 -1.26 1.04 0.01 -1.26 -4.98 114.94 106.04 3c3k s ASN 165 Ca -0.12 -0.60 -0.10 0.00 -0.71 0.00 0.00 52.86 51.32 3c3k s ASN 165 Cb 0.06 -0.78 0.17 0.00 0.41 0.00 0.00 41.25 41.11 3c3k s ASN 165 CO 0.85 0.06 1.77 -0.11 -1.51 0.00 0.00 177.10 178.16 3c3k n LEU 166 N -0.35 6.33 -3.98 0.60 -0.00 -1.26 -4.68 117.00 113.66 3c3k n LEU 166 Ca -0.09 -4.62 -0.08 0.00 -0.00 0.00 0.00 56.01 51.22 3c3k n LEU 166 Cb 0.57 -1.50 -0.09 0.00 -0.00 0.00 0.00 43.42 42.40 3c3k n LEU 166 CO 0.38 1.24 -0.23 1.51 -0.00 0.00 0.00 177.39 180.29 3c3k s ASP 167 N 1.23 0.31 0.27 1.96 1.47 -1.26 -4.92 116.67 115.72 3c3k s ASP 167 Ca 0.40 -0.85 -0.01 0.00 1.18 0.00 0.00 52.55 53.27 3c3k s ASP 167 Cb 0.07 0.27 0.49 0.00 -0.34 0.00 0.00 42.92 43.41 3c3k s ASP 167 CO 0.01 -0.67 1.83 0.10 0.68 0.00 0.00 175.17 177.12 3c3k h TYR 168 N 2.95 1.04 -0.72 2.11 -0.00 -1.92 -2.04 116.97 118.39 3c3k h TYR 168 Ca -0.34 0.03 0.09 0.00 0.00 0.00 0.00 58.73 58.51 3c3k h TYR 168 Cb 1.17 -0.32 -0.05 0.00 0.00 0.00 0.00 36.73 37.53 3c3k h TYR 168 CO 0.48 0.41 0.47 0.52 -0.00 0.00 0.00 178.16 180.05 3c3k h MET 169 N 0.92 0.64 -0.05 0.10 2.86 -1.94 0.04 114.93 117.50 3c3k h MET 169 Ca 0.46 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 3c3k h MET 169 Cb 0.44 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 3c3k h MET 169 CO -0.26 0.42 0.03 0.00 1.06 0.00 0.00 176.91 178.17 3c3k h ALA 170 N 1.63 0.06 -0.90 6.32 0.00 -1.64 -1.57 119.26 123.15 3c3k h ALA 170 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3c3k h ALA 170 Cb 0.40 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3c3k h ALA 170 CO -0.11 -0.43 0.52 0.78 0.00 0.00 0.00 179.25 180.00 3c3k h GLY 171 N 0.05 1.33 0.98 0.00 0.00 -1.30 -1.01 103.07 103.11 3c3k h GLY 171 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3c3k h GLY 171 CO -0.00 0.56 -0.01 1.70 0.00 0.00 0.00 176.54 178.79 3c3k h LYS 172 N 1.25 -0.01 -0.05 4.80 3.64 -0.77 -0.65 116.57 124.78 3c3k h LYS 172 Ca 0.32 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 3c3k h LYS 172 Cb -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3c3k h LYS 172 CO -0.06 -0.01 -0.49 -0.07 -2.27 0.00 0.00 179.45 176.56 3c3k h LEU 173 N -0.01 0.15 -0.39 5.20 3.38 -1.22 -1.09 115.31 121.32 3c3k h LEU 173 Ca 0.00 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3c3k h LEU 173 Cb 0.02 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3c3k h LEU 173 CO -0.01 0.61 0.21 0.00 0.09 0.00 0.00 178.44 179.34 3c3k h ALA 174 N 1.39 0.49 -0.28 1.53 0.00 -0.97 -1.20 119.26 120.22 3c3k h ALA 174 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3c3k h ALA 174 Cb 0.90 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3c3k h ALA 174 CO 0.07 -0.15 0.16 1.15 0.00 0.00 0.00 179.25 180.48 3c3k h THR 175 N 0.42 1.12 -0.34 0.00 2.02 -0.57 -0.86 112.91 114.70 3c3k h THR 175 Ca 0.16 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.06 3c3k h THR 175 Cb 0.05 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3c3k h THR 175 CO -0.10 0.12 0.22 -0.26 0.37 0.00 0.00 175.52 175.87 3c3k h PHE 176 N 0.34 0.35 -0.34 3.16 0.04 -1.15 -0.44 116.94 118.90 3c3k h PHE 176 Ca 0.10 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.80 3c3k h PHE 176 Cb 0.05 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 3c3k h PHE 176 CO -0.04 0.21 -0.08 1.03 -0.60 0.00 0.00 178.31 178.83 3c3k h SER 177 N 0.37 0.66 0.30 2.17 0.87 0.07 -2.24 113.55 115.76 3c3k h SER 177 Ca 0.13 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 3c3k h SER 177 Cb 0.08 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 3c3k h SER 177 CO -0.03 0.87 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.85 3c3k h LEU 178 N 0.44 0.00 -0.07 2.23 3.38 -0.74 -2.75 115.31 117.80 3c3k h LEU 178 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3c3k h LEU 178 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3c3k h LEU 178 CO 0.03 0.22 -0.15 0.18 0.09 0.00 0.00 178.44 178.82 3c3k n LEU 179 N -4.05 0.25 0.10 1.67 4.77 -0.22 -3.82 117.00 115.70 3c3k n LEU 179 Ca -0.02 0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 56.13 3c3k n LEU 179 Cb 0.30 -0.33 0.05 0.00 -2.33 0.00 0.00 43.42 41.11 3c3k n LEU 179 CO 0.35 0.05 0.35 0.11 -1.33 0.00 0.00 177.39 176.93 3c3k h LYS 180 N 0.16 0.09 -7.10 3.23 1.57 -1.10 -3.46 116.57 109.96 3c3k h LYS 180 Ca 0.00 -0.09 -0.52 0.00 -1.87 0.00 0.00 60.65 58.17 3c3k h LYS 180 Cb 0.44 0.02 0.21 0.00 0.08 0.00 0.00 32.23 32.98 3c3k h LYS 180 CO 0.00 0.81 -0.06 0.43 -0.57 0.00 0.00 179.45 180.06 3c3k n SER 181 N -3.68 -0.54 -0.28 0.86 7.64 -1.25 -4.93 113.62 111.44 3c3k n SER 181 Ca -0.02 0.37 -0.04 0.00 1.01 0.00 0.00 58.87 60.19 3c3k n SER 181 Cb 0.74 -1.38 0.07 0.00 -1.01 0.00 0.00 64.21 62.62 3c3k n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3c3k h ALA 182 N -1.82 0.96 -2.47 -0.43 0.00 -1.93 -3.39 119.26 110.18 3c3k h ALA 182 Ca -0.44 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 53.75 3c3k h ALA 182 Cb 1.28 -0.31 -0.17 0.00 0.00 0.00 0.00 17.79 18.59 3c3k h ALA 182 CO 0.39 0.38 -0.21 0.08 0.00 0.00 0.00 179.25 179.89 3c3k s VAL 183 N -6.14 5.10 0.20 0.00 1.01 -1.26 -5.08 120.40 114.23 3c3k s VAL 183 Ca -0.13 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.83 3c3k s VAL 183 Cb 0.15 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 3c3k s VAL 183 CO 0.78 -0.26 0.29 -0.54 0.00 0.00 0.00 175.10 175.37 3c3k s LYS 184 N 2.15 3.33 0.73 2.72 1.02 -1.26 -4.97 119.74 123.44 3c3k s LYS 184 Ca 0.13 -0.74 -0.11 0.00 0.02 0.00 0.00 55.97 55.27 3c3k s LYS 184 Cb -0.16 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.31 3c3k s LYS 184 CO 0.13 0.47 1.07 -1.25 -0.92 0.00 0.00 175.35 174.85 3c3k s PRO 185 N -3.59 2.68 0.00 -1.68 0.04 -1.26 -4.93 135.00 126.26 3c3k s PRO 185 Ca 0.34 1.02 0.12 0.00 0.04 0.00 0.00 61.00 62.52 3c3k s PRO 185 Cb -0.10 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.52 3c3k s PRO 185 CO 0.28 -1.30 0.78 -0.40 0.04 0.00 0.00 177.00 176.40 3c3k n ASP 186 N -3.28 1.63 -3.66 6.66 5.68 0.39 -4.81 116.55 119.17 3c3k n ASP 186 Ca 0.08 -1.31 -0.15 0.00 -0.50 0.00 0.00 54.79 52.91 3c3k n ASP 186 Cb 0.53 0.28 -0.08 0.00 -1.14 0.00 0.00 41.12 40.72 3c3k n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3c3k s ALA 187 N -1.35 -1.26 -0.17 2.12 0.00 -1.07 -1.20 121.76 118.82 3c3k s ALA 187 Ca 0.12 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.03 3c3k s ALA 187 Cb 0.10 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.10 3c3k s ALA 187 CO 0.25 -0.30 -0.10 0.42 0.00 0.00 0.00 175.76 176.03 3c3k s ILE 188 N -0.93 1.48 -0.33 0.00 1.01 0.66 -0.19 121.20 122.90 3c3k s ILE 188 Ca -0.10 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 3c3k s ILE 188 Cb -0.03 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 3c3k s ILE 188 CO 0.06 0.25 0.38 0.12 0.00 0.00 0.00 174.94 175.75 3c3k s PHE 189 N 1.49 3.21 -0.11 3.97 5.36 0.24 -0.93 117.98 131.20 3c3k s PHE 189 Ca 0.01 0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 55.99 3c3k s PHE 189 Cb -0.15 -2.68 -0.04 0.00 -0.34 0.00 0.00 43.02 39.82 3c3k s PHE 189 CO -0.09 -0.41 0.10 0.00 -1.46 0.00 0.00 175.22 173.36 3c3k s ALA 190 N 2.06 3.70 -2.00 11.12 0.00 -0.05 0.20 121.76 136.80 3c3k s ALA 190 Ca 0.13 -0.69 0.17 0.00 0.00 0.00 0.00 51.96 51.57 3c3k s ALA 190 Cb -0.16 -1.84 1.00 0.00 0.00 0.00 0.00 23.12 22.11 3c3k s ALA 190 CO 0.12 0.59 1.51 0.44 0.00 0.00 0.00 175.76 178.41 3c3k n ILE 191 N 2.11 0.00 -3.67 0.00 -6.64 -0.04 -3.34 119.36 107.78 3c3k n ILE 191 Ca -0.19 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 60.64 3c3k n ILE 191 Cb 0.54 -0.43 -0.08 0.00 -1.44 0.00 0.00 39.64 38.24 3c3k n ILE 191 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 3c3k s SER 192 N -1.73 -0.36 0.56 7.28 0.15 -1.26 -4.58 113.70 113.76 3c3k s SER 192 Ca 0.25 0.31 0.24 0.00 0.70 0.00 0.00 55.95 57.45 3c3k s SER 192 Cb 0.12 0.39 1.58 0.00 -1.71 0.00 0.00 66.02 66.40 3c3k s SER 192 CO 0.19 -0.51 2.20 0.44 1.20 0.00 0.00 173.24 176.77 3c3k h ASP 193 N 3.54 0.00 -0.14 5.45 3.32 -1.35 -1.44 116.42 125.80 3c3k h ASP 193 Ca -0.29 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 3c3k h ASP 193 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3c3k h ASP 193 CO 0.40 0.01 -0.27 0.58 -1.72 0.00 0.00 179.24 178.24 3c3k h VAL 194 N 0.00 1.36 -0.70 -1.35 2.07 -1.96 -1.69 116.25 113.98 3c3k h VAL 194 Ca -0.00 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.00 3c3k h VAL 194 Cb 0.03 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3c3k h VAL 194 CO 0.00 0.45 0.46 -0.07 0.02 0.00 0.00 177.57 178.44 3c3k h LEU 195 N 0.04 0.81 -0.36 2.57 3.38 -1.63 -2.90 115.31 117.22 3c3k h LEU 195 Ca 0.01 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 3c3k h LEU 195 Cb 0.85 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3c3k h LEU 195 CO 0.06 0.59 -0.63 0.00 0.09 0.00 0.00 178.44 178.54 3c3k h ALA 196 N 1.56 0.53 -0.43 1.53 0.00 -1.18 -1.34 119.26 119.93 3c3k h ALA 196 Ca 0.26 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3c3k h ALA 196 Cb -0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3c3k h ALA 196 CO -0.05 0.70 0.19 0.00 0.00 0.00 0.00 179.25 180.08 3c3k h ALA 197 N 0.80 1.52 -0.42 0.00 0.00 -1.12 -0.09 119.26 119.96 3c3k h ALA 197 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3c3k h ALA 197 Cb 1.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3c3k h ALA 197 CO 0.13 0.38 -0.17 0.78 0.00 0.00 0.00 179.25 180.36 3c3k h GLY 198 N 0.74 0.86 0.88 0.00 0.00 -1.27 -1.86 103.07 102.42 3c3k h GLY 198 Ca 0.15 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 3c3k h GLY 198 CO -0.02 0.63 0.03 0.00 0.00 0.00 0.00 176.54 177.19 3c3k h ALA 199 N 1.11 0.38 -0.74 3.60 0.00 -0.10 -1.50 119.26 122.00 3c3k h ALA 199 Ca 0.11 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3c3k h ALA 199 Cb 0.67 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3c3k h ALA 199 CO 0.05 0.08 0.49 0.82 0.00 0.00 0.00 179.25 180.69 3c3k h ILE 200 N 0.29 1.06 -0.26 0.00 2.04 -0.91 0.27 117.51 119.99 3c3k h ILE 200 Ca 0.09 -0.28 -0.20 0.00 1.00 0.00 0.00 64.86 65.47 3c3k h ILE 200 Cb 0.36 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3c3k h ILE 200 CO 0.01 0.15 -0.60 -0.61 0.00 0.00 0.00 178.15 177.09 3c3k h GLN 201 N 0.82 0.87 -0.54 2.37 4.15 -0.96 -1.60 115.11 120.22 3c3k h GLN 201 Ca 0.31 -0.59 -0.04 0.00 0.77 0.00 0.00 58.65 59.10 3c3k h GLN 201 Cb 0.18 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3c3k h GLN 201 CO -0.10 1.22 0.17 0.00 -1.93 0.00 0.00 178.83 178.19 3c3k h ALA 202 N 0.65 0.71 -0.13 3.38 0.00 -0.97 -1.42 119.26 121.48 3c3k h ALA 202 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3c3k h ALA 202 Cb 1.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3c3k h ALA 202 CO 0.13 0.37 0.07 -0.07 0.00 0.00 0.00 179.25 179.75 3c3k h LEU 203 N 0.75 0.12 -0.15 0.00 3.38 -0.86 -0.83 115.31 117.72 3c3k h LEU 203 Ca 0.18 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3c3k h LEU 203 Cb 0.27 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3c3k h LEU 203 CO -0.01 0.09 0.01 0.74 0.09 0.00 0.00 178.44 179.36 3c3k h THR 204 N 0.15 0.91 0.00 0.22 2.02 -1.22 -1.24 112.91 113.75 3c3k h THR 204 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.21 3c3k h THR 204 Cb -0.00 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3c3k h THR 204 CO -0.03 0.01 0.00 -0.33 0.37 0.00 0.00 175.52 175.55 3c3k h GLU 205 N 0.07 0.00 -0.01 6.66 5.08 -1.09 -1.49 114.58 123.79 3c3k h GLU 205 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3c3k h GLU 205 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3c3k h GLU 205 CO -0.11 0.00 -0.26 0.43 -1.00 0.00 0.00 179.01 178.07 3c3k n SER 206 N -2.80 0.98 -1.85 1.42 7.64 -0.33 -4.95 113.62 113.74 3c3k n SER 206 Ca -0.01 -0.85 -0.12 0.00 1.01 0.00 0.00 58.87 58.90 3c3k n SER 206 Cb 0.17 0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.53 3c3k n SER 206 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3k n GLY 207 N 1.35 0.07 3.71 0.23 0.00 -0.56 -5.03 105.19 104.96 3c3k n GLY 207 Ca 0.12 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 3c3k n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c3k s LEU 208 N -3.96 4.04 0.39 0.99 1.43 -0.55 -5.03 118.68 115.97 3c3k s LEU 208 Ca 0.21 0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 53.27 3c3k s LEU 208 Cb -0.09 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.02 3c3k s LEU 208 CO 0.25 0.23 1.00 -0.44 0.23 0.00 0.00 176.35 177.63 3c3k s SER 209 N 0.03 6.94 -0.11 2.29 0.01 -1.26 -4.21 113.70 117.38 3c3k s SER 209 Ca 0.08 1.91 -0.01 0.00 1.31 0.00 0.00 55.95 59.24 3c3k s SER 209 Cb -0.12 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.57 3c3k s SER 209 CO 0.00 -0.36 -0.06 -0.63 0.41 0.00 0.00 173.24 172.60 3c3k s ILE 210 N -1.76 0.94 -2.26 1.44 1.01 -1.26 -0.12 121.20 119.20 3c3k s ILE 210 Ca 0.57 -0.27 0.20 0.00 0.00 0.00 0.00 60.65 61.15 3c3k s ILE 210 Cb -0.18 -1.00 0.43 0.00 0.01 0.00 0.00 42.46 41.72 3c3k s ILE 210 CO 0.23 0.33 1.46 -0.81 0.00 0.00 0.00 174.94 176.15 3c3k n PRO 211 N 4.97 1.99 -0.28 2.79 -0.04 -1.26 -4.83 135.00 138.33 3c3k n PRO 211 Ca -0.12 -1.50 -0.04 0.00 -0.04 0.00 0.00 63.50 61.80 3c3k n PRO 211 Cb 0.50 -1.41 0.07 0.00 -0.04 0.00 0.00 33.50 32.62 3c3k n PRO 211 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3c3k h GLN 212 N 2.84 1.04 0.00 0.54 7.50 -1.92 -3.24 115.11 121.87 3c3k h GLN 212 Ca 0.00 -0.08 -0.06 0.00 0.50 0.00 0.00 58.65 59.01 3c3k h GLN 212 Cb 0.63 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 3c3k h GLN 212 CO 0.00 0.71 -0.68 -0.44 -1.50 0.00 0.00 178.83 176.92 3c3k h ASP 213 N 1.06 0.00 -3.32 1.46 3.32 -0.87 -3.48 116.42 114.59 3c3k h ASP 213 Ca 0.28 -0.13 -0.45 0.00 0.02 0.00 0.00 57.03 56.75 3c3k h ASP 213 Cb -0.08 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.11 3c3k h ASP 213 CO -0.06 0.94 -0.78 -0.69 -1.72 0.00 0.00 179.24 176.93 3c3k s VAL 214 N -2.25 0.58 0.55 -1.35 1.01 -0.60 -4.58 120.40 113.75 3c3k s VAL 214 Ca -0.18 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 3c3k s VAL 214 Cb 0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 3c3k s VAL 214 CO 0.31 0.27 1.01 0.00 0.00 0.00 0.00 175.10 176.69 3c3k s ALA 215 N 1.48 3.00 -0.03 5.51 0.00 -0.35 -4.20 121.76 127.18 3c3k s ALA 215 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.13 3c3k s ALA 215 Cb -0.13 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 19.86 3c3k s ALA 215 CO -0.03 -0.44 -0.08 0.08 0.00 0.00 0.00 175.76 175.29 3c3k s VAL 216 N -2.70 0.69 -0.04 0.00 1.01 -0.82 -0.24 120.40 118.30 3c3k s VAL 216 Ca 0.59 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.30 3c3k s VAL 216 Cb -0.11 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 3c3k s VAL 216 CO 0.37 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 174.85 3c3k s VAL 217 N 0.26 1.25 0.00 2.92 1.01 -0.11 -4.18 120.40 121.55 3c3k s VAL 217 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3c3k s VAL 217 Cb -0.09 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.21 3c3k s VAL 217 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3c3k n GLY 218 N 3.24 3.66 3.36 4.51 0.00 0.35 -0.87 105.19 119.45 3c3k n GLY 218 Ca -0.19 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 3c3k n GLY 218 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3c3k s PHE 219 N 2.09 -0.69 0.00 1.61 2.19 -1.21 -3.63 117.98 118.34 3c3k s PHE 219 Ca 0.00 1.46 0.00 0.00 0.33 0.00 0.00 56.93 58.72 3c3k s PHE 219 Cb 0.00 0.33 0.00 0.00 -1.31 0.00 0.00 43.02 42.04 3c3k s PHE 219 CO 0.00 -0.37 0.00 -0.25 1.83 0.00 0.00 175.22 176.43 3c3k n ASP 220 N 4.14 0.00 -1.11 6.13 8.00 0.61 -1.00 116.55 133.33 3c3k n ASP 220 Ca -0.22 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.21 3c3k n ASP 220 Cb 0.56 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.67 3c3k n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c3k n GLY 221 N 0.00 0.28 3.90 0.44 0.00 -1.11 -1.23 105.19 107.46 3c3k n GLY 221 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 3c3k n GLY 221 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c3k s VAL 222 N -2.70 2.67 0.51 1.61 -7.23 -1.26 -4.91 120.40 109.09 3c3k s VAL 222 Ca 0.09 0.15 0.22 0.00 -1.81 0.00 0.00 61.98 60.63 3c3k s VAL 222 Cb -0.04 -3.20 0.36 0.00 0.56 0.00 0.00 36.38 34.06 3c3k s VAL 222 CO 0.11 -0.26 2.02 0.44 -0.31 0.00 0.00 175.10 177.10 3c3k h ASP 223 N -0.81 0.06 -0.46 4.85 3.32 -1.97 -1.85 116.42 119.55 3c3k h ASP 223 Ca -0.45 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.71 3c3k h ASP 223 Cb 1.30 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 3c3k h ASP 223 CO 0.64 0.04 0.33 -0.29 -1.72 0.00 0.00 179.24 178.23 3c3k h ILE 224 N 0.07 0.82 0.00 0.35 2.10 -1.95 0.52 117.51 119.42 3c3k h ILE 224 Ca 0.21 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 66.11 3c3k h ILE 224 Cb 0.75 0.69 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 3c3k h ILE 224 CO -0.02 0.02 0.00 0.77 -1.08 0.00 0.00 178.15 177.85 3c3k h SER 225 N 0.12 0.00 0.06 2.19 4.64 -1.63 -1.43 113.55 117.50 3c3k h SER 225 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3c3k h SER 225 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3c3k h SER 225 CO -0.03 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 175.71 3c3k n GLN 226 N -3.05 1.38 -0.07 4.77 6.02 0.17 -1.13 117.38 125.47 3c3k n GLN 226 Ca -0.02 -1.00 -0.07 0.00 -0.01 0.00 0.00 57.00 55.91 3c3k n GLN 226 Cb 0.15 -1.48 -0.11 0.00 1.02 0.00 0.00 30.24 29.82 3c3k n GLN 226 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3c3k n ILE 227 N 0.06 0.98 -1.77 5.09 5.41 -0.55 -4.91 119.36 123.66 3c3k n ILE 227 Ca 0.13 -0.61 -0.36 0.00 1.00 0.00 0.00 62.75 62.91 3c3k n ILE 227 Cb 0.43 -0.61 0.06 0.00 -0.71 0.00 0.00 39.64 38.82 3c3k n ILE 227 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3c3k s THR 228 N -2.36 2.25 -0.25 1.39 2.01 -1.12 -4.97 115.64 112.59 3c3k s THR 228 Ca -0.07 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.10 3c3k s THR 228 Cb 0.04 -3.00 0.05 0.00 0.01 0.00 0.00 72.50 69.60 3c3k s THR 228 CO 0.59 -0.04 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.68 3c3k s VAL 229 N -1.55 2.31 0.81 3.82 1.01 -1.26 -2.61 120.40 122.92 3c3k s VAL 229 Ca 0.80 -1.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 3c3k s VAL 229 Cb -0.34 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 33.83 3c3k s VAL 229 CO 0.39 0.07 1.10 -2.16 0.00 0.00 0.00 175.10 174.50 3c3k s PRO 230 N 1.17 1.99 0.67 2.72 0.04 -1.26 -4.98 135.00 135.35 3c3k s PRO 230 Ca -0.06 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 3c3k s PRO 230 Cb -0.19 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.45 3c3k s PRO 230 CO -0.06 -1.68 1.20 0.00 0.04 0.00 0.00 177.00 176.51 3c3k s ALA 231 N -3.17 2.31 -0.24 8.56 0.00 -1.07 -4.59 121.76 123.56 3c3k s ALA 231 Ca 0.61 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 53.38 3c3k s ALA 231 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 3c3k s ALA 231 CO 0.54 -1.56 0.10 -1.17 0.00 0.00 0.00 175.76 173.67 3c3k s LEU 232 N -4.74 3.72 0.29 0.00 2.96 -0.28 -0.80 118.68 119.82 3c3k s LEU 232 Ca 0.75 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 54.30 3c3k s LEU 232 Cb -0.29 -1.99 -0.10 0.00 0.50 0.00 0.00 46.19 44.31 3c3k s LEU 232 CO 0.41 0.02 1.39 -0.89 -1.32 0.00 0.00 176.35 175.95 3c3k s THR 233 N 1.30 2.64 0.31 3.68 2.01 -1.26 -4.66 115.64 119.67 3c3k s THR 233 Ca 0.06 0.58 -0.14 0.00 0.31 0.00 0.00 61.69 62.50 3c3k s THR 233 Cb -0.15 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.01 3c3k s THR 233 CO 0.05 0.12 0.63 0.28 -0.69 0.00 0.00 174.62 175.01 3c3k s THR 234 N -0.55 0.00 -0.36 -0.82 -1.32 -0.79 -0.49 115.64 111.31 3c3k s THR 234 Ca 0.55 -1.21 -0.11 0.00 -1.21 0.00 0.00 61.69 59.70 3c3k s THR 234 Cb -0.41 -2.41 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 3c3k s THR 234 CO 0.49 0.00 0.21 -0.69 -2.21 0.00 0.00 174.62 172.42 3c3k s VAL 235 N -3.35 4.76 -0.19 5.08 1.01 -1.24 -1.37 120.40 125.10 3c3k s VAL 235 Ca 0.19 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 3c3k s VAL 235 Cb -0.03 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 3c3k s VAL 235 CO 0.11 -0.14 0.82 -1.58 0.00 0.00 0.00 175.10 174.32 3c3k s GLN 236 N 1.61 4.26 0.25 2.72 0.74 0.13 -0.28 119.66 129.09 3c3k s GLN 236 Ca 0.04 0.98 -0.15 0.00 0.05 0.00 0.00 55.36 56.27 3c3k s GLN 236 Cb -0.18 -3.60 -0.08 0.00 1.10 0.00 0.00 33.01 30.25 3c3k s GLN 236 CO 0.07 -0.39 0.68 -0.65 -0.55 0.00 0.00 175.29 174.45 3c3k s GLN 237 N 2.36 4.04 -1.32 1.67 -0.21 -0.37 -1.59 119.66 124.24 3c3k s GLN 237 Ca 0.37 0.64 -0.13 0.00 0.02 0.00 0.00 55.36 56.26 3c3k s GLN 237 Cb -0.16 -2.68 0.11 0.00 1.00 0.00 0.00 33.01 31.28 3c3k s GLN 237 CO 0.11 0.30 1.86 -0.35 -2.12 0.00 0.00 175.29 175.09 3c3k n PRO 238 N 0.18 3.26 -0.20 2.91 -0.04 -1.26 -4.76 135.00 135.08 3c3k n PRO 238 Ca -0.00 -3.27 -0.08 0.00 -0.04 0.00 0.00 63.50 60.12 3c3k n PRO 238 Cb 0.52 -3.18 0.06 0.00 -0.04 0.00 0.00 33.50 30.86 3c3k n PRO 238 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3c3k h SER 239 N 6.49 1.00 -0.54 3.54 0.02 -1.92 -0.63 113.55 121.51 3c3k h SER 239 Ca 0.44 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 3c3k h SER 239 Cb 0.73 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 3c3k h SER 239 CO 1.59 1.04 -0.05 -0.08 -1.14 0.00 0.00 176.83 178.19 3c3k h GLU 240 N 0.94 1.00 -0.05 3.45 4.81 -1.86 -2.59 114.58 120.29 3c3k h GLU 240 Ca 0.17 -0.33 -0.16 0.00 -0.13 0.00 0.00 59.36 58.91 3c3k h GLU 240 Cb 0.52 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3c3k h GLU 240 CO 0.03 1.01 -0.67 0.37 -0.73 0.00 0.00 179.01 179.02 3c3k h GLN 241 N 0.91 0.21 -0.65 1.92 5.75 -1.76 -1.90 115.11 119.59 3c3k h GLN 241 Ca 0.15 -0.16 0.12 0.00 -0.15 0.00 0.00 58.65 58.61 3c3k h GLN 241 Cb 0.59 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.09 3c3k h GLN 241 CO 0.04 0.80 0.19 0.82 -2.65 0.00 0.00 178.83 178.03 3c3k h ILE 242 N 0.15 0.66 -0.18 2.39 2.04 -0.85 0.44 117.51 122.16 3c3k h ILE 242 Ca -0.01 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 3c3k h ILE 242 Cb 1.20 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3c3k h ILE 242 CO 0.10 0.06 -0.04 1.23 0.00 0.00 0.00 178.15 179.50 3c3k h GLY 243 N 0.34 0.38 0.94 5.37 0.00 -1.08 -1.49 103.07 107.53 3c3k h GLY 243 Ca 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3c3k h GLY 243 CO -0.39 0.28 -0.06 -0.33 0.00 0.00 0.00 176.54 176.04 3c3k h MET 244 N 0.07 -0.14 -0.35 4.80 2.86 -1.22 -2.46 114.93 118.48 3c3k h MET 244 Ca 0.05 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3c3k h MET 244 Cb 0.47 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3c3k h MET 244 CO 0.02 -0.10 0.23 -0.22 1.06 0.00 0.00 176.91 177.90 3c3k h LYS 245 N -0.15 0.45 -0.72 1.72 1.63 -0.90 -2.02 116.57 116.59 3c3k h LYS 245 Ca -0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3c3k h LYS 245 Cb 0.13 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 3c3k h LYS 245 CO -0.01 0.30 0.46 0.00 -3.45 0.00 0.00 179.45 176.75 3c3k h ALA 246 N 1.78 0.92 -0.42 5.00 0.00 -0.81 -0.88 119.26 124.85 3c3k h ALA 246 Ca 0.13 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3c3k h ALA 246 Cb -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3c3k h ALA 246 CO -0.03 0.37 -0.23 0.28 0.00 0.00 0.00 179.25 179.64 3c3k h VAL 247 N 0.98 1.28 -0.48 0.00 2.07 -1.17 -1.25 116.25 117.68 3c3k h VAL 247 Ca 0.26 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3c3k h VAL 247 Cb -0.07 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3c3k h VAL 247 CO -0.05 0.47 0.27 0.28 0.02 0.00 0.00 177.57 178.56 3c3k h SER 248 N 0.73 0.59 -0.43 0.57 0.02 -1.05 -0.04 113.55 113.95 3c3k h SER 248 Ca 0.09 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 3c3k h SER 248 Cb 0.80 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 3c3k h SER 248 CO 0.07 0.50 0.18 -0.07 -1.14 0.00 0.00 176.83 176.36 3c3k h LEU 249 N 0.64 0.63 -0.40 5.07 3.38 -1.12 -3.03 115.31 120.47 3c3k h LEU 249 Ca 0.17 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3c3k h LEU 249 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3c3k h LEU 249 CO -0.03 0.58 0.04 0.25 0.09 0.00 0.00 178.44 179.38 3c3k h LEU 250 N 0.68 0.66 -0.94 1.67 5.85 -0.44 -3.05 115.31 119.75 3c3k h LEU 250 Ca 0.16 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.68 3c3k h LEU 250 Cb 0.16 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 3c3k h LEU 250 CO -0.01 0.77 0.60 -0.07 -0.34 0.00 0.00 178.44 179.39 3c3k h LEU 251 N 0.53 0.94 -0.79 2.25 3.38 -0.96 0.07 115.31 120.72 3c3k h LEU 251 Ca 0.12 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.19 3c3k h LEU 251 Cb 0.41 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 3c3k h LEU 251 CO 0.01 0.59 0.45 -0.33 0.09 0.00 0.00 178.44 179.26 3c3k h GLU 252 N 1.07 0.76 -0.46 1.13 5.08 -1.43 0.98 114.58 121.72 3c3k h GLU 252 Ca 0.41 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 3c3k h GLU 252 Cb 0.20 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3c3k h GLU 252 CO -0.18 0.50 -0.02 1.96 -1.00 0.00 0.00 179.01 180.27 3c3k h GLN 253 N 0.78 0.82 -0.62 2.33 4.20 -1.12 -3.17 115.11 118.34 3c3k h GLN 253 Ca 0.37 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3c3k h GLN 253 Cb 0.31 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3c3k h GLN 253 CO -0.23 0.88 0.39 0.82 -0.67 0.00 0.00 178.83 180.02 3c3k h ILE 254 N 0.67 1.17 -0.43 2.54 2.04 0.11 -2.36 117.51 121.25 3c3k h ILE 254 Ca 0.13 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 3c3k h ILE 254 Cb 0.52 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 3c3k h ILE 254 CO 0.03 0.17 0.13 1.41 0.00 0.00 0.00 178.15 179.89 3c3k n HIS 255 N -4.42 1.44 0.00 1.37 8.25 0.23 -4.93 115.22 117.15 3c3k n HIS 255 Ca 0.06 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 3c3k n HIS 255 Cb 0.06 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.71 3c3k n HIS 255 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3c3k n SER 256 N 0.08 0.00 0.00 0.41 7.64 -0.89 -5.03 113.62 115.83 3c3k n SER 256 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.11 3c3k n SER 256 Cb 0.94 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 3c3k n SER 256 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3c3k n ASP 257 N 0.00 0.00 -0.02 6.43 4.64 -1.26 -5.13 116.55 121.20 3c3k n ASP 257 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 3c3k n ASP 257 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 3c3k n ASP 257 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 3c3k n VAL 263 N 0.00 -0.21 -3.60 5.18 0.24 -1.26 -4.67 118.33 114.01 3c3k n VAL 263 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 3c3k n VAL 263 Cb 0.00 -0.21 -0.09 0.00 -1.47 0.00 0.00 33.84 32.07 3c3k n VAL 263 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3c3k s HIS 264 N -0.13 3.48 0.20 6.34 3.76 -1.26 -2.09 115.29 125.60 3c3k s HIS 264 Ca 0.00 -2.13 -0.27 0.00 -0.15 0.00 0.00 55.06 52.51 3c3k s HIS 264 Cb 0.00 -3.43 -0.08 0.00 1.11 0.00 0.00 32.58 30.17 3c3k s HIS 264 CO 0.00 -0.96 0.86 -1.01 -0.85 0.00 0.00 174.74 172.77 3c3k s HIS 265 N 0.97 3.94 -0.15 1.40 3.76 0.08 -4.96 115.29 120.33 3c3k s HIS 265 Ca 0.09 1.77 0.01 0.00 -0.15 0.00 0.00 55.06 56.79 3c3k s HIS 265 Cb -0.23 -2.87 0.00 0.00 1.11 0.00 0.00 32.58 30.59 3c3k s HIS 265 CO -0.02 0.49 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.65 3c3k s LEU 266 N -1.18 2.28 0.13 0.89 1.43 -1.26 -1.41 118.68 119.56 3c3k s LEU 266 Ca 0.38 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3c3k s LEU 266 Cb -0.24 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 3c3k s LEU 266 CO 0.29 0.08 0.28 -0.76 0.23 0.00 0.00 176.35 176.47 3c3k s LEU 267 N 0.83 4.33 0.34 1.79 1.43 0.50 -4.97 118.68 122.92 3c3k s LEU 267 Ca -0.06 0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 53.00 3c3k s LEU 267 Cb -0.15 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.02 3c3k s LEU 267 CO -0.01 0.07 1.12 -2.16 0.23 0.00 0.00 176.35 175.59 3c3k s PRO 268 N -3.06 4.38 0.29 1.29 0.04 -1.26 -4.44 135.00 132.23 3c3k s PRO 268 Ca 0.35 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.22 3c3k s PRO 268 Cb -0.12 -2.91 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 3c3k s PRO 268 CO 0.28 -0.02 0.38 1.67 0.04 0.00 0.00 177.00 179.35 3c3k s TRP 269 N -1.34 3.23 -0.04 0.56 1.48 -1.26 -4.36 118.94 117.22 3c3k s TRP 269 Ca 0.51 -0.13 0.04 0.00 -1.06 0.00 0.00 56.10 55.46 3c3k s TRP 269 Cb -0.30 -1.74 -0.00 0.00 -1.16 0.00 0.00 33.47 30.27 3c3k s TRP 269 CO 0.38 0.25 -0.17 0.15 -4.06 0.00 0.00 176.95 173.50 3c3k s LYS 270 N -4.04 1.78 -0.13 3.25 1.02 -0.62 -4.98 119.74 116.01 3c3k s LYS 270 Ca 0.39 -0.62 -0.27 0.00 0.02 0.00 0.00 55.97 55.49 3c3k s LYS 270 Cb -0.09 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.65 3c3k s LYS 270 CO 0.29 0.26 0.89 0.12 -0.92 0.00 0.00 175.35 175.99 3c3k s PHE 271 N -0.01 3.48 -0.37 3.18 5.36 -1.26 0.21 117.98 128.55 3c3k s PHE 271 Ca -0.03 1.39 -0.06 0.00 -0.96 0.00 0.00 56.93 57.28 3c3k s PHE 271 Cb -0.11 -3.06 0.07 0.00 -0.34 0.00 0.00 43.02 39.58 3c3k s PHE 271 CO 0.02 -0.19 0.16 0.08 -1.46 0.00 0.00 175.22 173.83 3c3k s VAL 272 N 1.92 3.67 -0.26 3.12 1.01 -0.47 -4.95 120.40 124.45 3c3k s VAL 272 Ca 0.42 -1.48 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 3c3k s VAL 272 Cb -0.17 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3c3k s VAL 272 CO 0.15 -0.39 0.92 0.00 0.00 0.00 0.00 175.10 175.78 3c3k s ARG 273 N 1.32 4.17 0.29 2.72 3.03 -1.26 -1.89 118.95 127.33 3c3k s ARG 273 Ca 0.02 1.05 0.01 0.00 2.03 0.00 0.00 55.73 58.84 3c3k s ARG 273 Cb -0.21 -3.66 -0.00 0.00 -1.03 0.00 0.00 34.95 30.04 3c3k s ARG 273 CO 0.00 -0.62 0.04 0.54 -1.13 0.00 0.00 175.30 174.13 3c3k n ARG 274 N 6.24 1.00 0.27 3.89 1.74 -1.26 -4.95 116.66 123.59 3c3k n ARG 274 Ca 0.08 -2.25 0.13 0.00 -0.77 0.00 0.00 57.85 55.05 3c3k n ARG 274 Cb 0.47 0.87 0.75 0.00 -1.02 0.00 0.00 32.46 33.53 3c3k n ARG 274 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3c3k h GLN 275 N 0.00 0.00 0.00 5.56 4.20 -1.81 -2.34 115.11 120.72 3c3k h GLN 275 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 3c3k h GLN 275 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 3c3k h GLN 275 CO 0.38 0.10 0.00 0.66 -0.67 0.00 0.00 178.83 179.30 3c3k h SER 276 N 0.00 0.00 0.00 1.46 4.64 -1.22 -3.22 113.55 115.21 3c3k h SER 276 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c3k h SER 276 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3c3k h SER 276 CO 0.01 0.00 -1.00 -1.54 -0.87 0.00 0.00 176.83 173.44 3c3k n SER 277 N -2.31 4.88 -0.77 4.97 3.41 -0.98 -1.94 113.62 120.88 3c3k n SER 277 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 3c3k n SER 277 Cb 0.08 0.45 0.27 0.00 -0.26 0.00 0.00 64.21 64.74 3c3k n SER 277 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26