#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9n s VAL 2 N 0.00 1.47 0.18 3.15 1.01 -1.26 -4.77 120.40 120.19 2k9n s VAL 2 Ca 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 61.98 59.77 2k9n s VAL 2 Cb 0.00 -2.67 0.15 0.00 0.00 0.00 0.00 36.38 33.86 2k9n s VAL 2 CO 0.00 -0.13 1.65 0.11 0.00 0.00 0.00 175.10 176.73 2k9n h LYS 3 N 2.15 -0.01 -7.38 2.72 1.57 -2.00 -3.41 116.57 110.21 2k9n h LYS 3 Ca -0.41 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.87 2k9n h LYS 3 Cb 1.24 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.62 2k9n h LYS 3 CO 0.70 -0.01 0.42 -0.59 -0.57 0.00 0.00 179.45 179.40 2k9n s PHE 4 N -6.22 3.54 0.45 -1.35 -0.12 -1.26 -5.06 117.98 107.97 2k9n s PHE 4 Ca -0.14 1.25 -0.03 0.00 -0.05 0.00 0.00 56.93 57.96 2k9n s PHE 4 Cb 0.16 -2.80 -0.02 0.00 -0.63 0.00 0.00 43.02 39.73 2k9n s PHE 4 CO 0.72 -0.82 0.72 -0.08 -0.05 0.00 0.00 175.22 175.71 2k9n s THR 5 N -3.21 4.66 0.30 -4.49 -1.32 -1.26 -4.94 115.64 105.38 2k9n s THR 5 Ca 0.56 -0.11 0.06 0.00 -1.21 0.00 0.00 61.69 60.98 2k9n s THR 5 Cb -0.11 -3.75 0.30 0.00 -1.51 0.00 0.00 72.50 67.43 2k9n s THR 5 CO 0.54 -0.64 1.69 -0.08 -2.21 0.00 0.00 174.62 173.91 2k9n h GLU 6 N 0.34 0.38 -1.03 7.08 4.81 -1.97 0.46 114.58 124.66 2k9n h GLU 6 Ca -0.47 -0.02 0.25 0.00 -0.13 0.00 0.00 59.36 58.99 2k9n h GLU 6 Cb 1.22 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.42 2k9n h GLU 6 CO 0.61 0.25 0.65 0.93 -0.73 0.00 0.00 179.01 180.72 2k9n h GLU 7 N 0.39 0.44 -0.10 1.92 4.39 -2.01 0.24 114.58 119.84 2k9n h GLU 7 Ca 0.59 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.25 2k9n h GLU 7 Cb 1.17 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2k9n h GLU 7 CO -0.55 0.29 -0.02 1.49 -1.16 0.00 0.00 179.01 179.06 2k9n h GLU 8 N 0.45 0.20 -1.16 2.33 4.57 -0.44 -2.47 114.58 118.05 2k9n h GLU 8 Ca 0.59 -0.07 0.34 0.00 -1.18 0.00 0.00 59.36 59.04 2k9n h GLU 8 Cb 1.40 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.94 2k9n h GLU 8 CO -0.32 0.50 0.94 0.22 -1.18 0.00 0.00 179.01 179.17 2k9n h ASP 9 N -0.12 0.00 -0.18 1.04 3.58 -0.37 2.14 116.42 122.50 2k9n h ASP 9 Ca 0.03 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.27 2k9n h ASP 9 Cb 0.43 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.49 2k9n h ASP 9 CO 0.01 0.00 -0.71 -0.07 -2.88 0.00 0.00 179.24 175.59 2k9n h LEU 10 N 0.00 0.94 -0.88 2.28 3.38 -1.08 -2.89 115.31 117.07 2k9n h LEU 10 Ca 0.55 -0.61 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2k9n h LEU 10 Cb 2.43 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.85 2k9n h LEU 10 CO -0.01 1.39 0.56 0.11 0.09 0.00 0.00 178.44 180.58 2k9n h LYS 11 N 0.55 1.03 -0.55 1.13 1.79 0.36 -1.36 116.57 119.52 2k9n h LYS 11 Ca -0.04 -0.06 0.09 0.00 -2.18 0.00 0.00 60.65 58.46 2k9n h LYS 11 Cb 1.33 -0.23 -0.07 0.00 -1.58 0.00 0.00 32.23 31.68 2k9n h LYS 11 CO 0.15 0.68 0.17 -0.07 -1.08 0.00 0.00 179.45 179.30 2k9n h LEU 12 N 1.07 0.12 -1.13 2.94 4.07 -1.02 0.36 115.31 121.73 2k9n h LEU 12 Ca 0.36 0.08 0.16 0.00 0.08 0.00 0.00 57.88 58.56 2k9n h LEU 12 Cb 0.06 0.08 -0.09 0.00 1.08 0.00 0.00 40.66 41.79 2k9n h LEU 12 CO -0.14 0.09 0.61 -0.61 -1.08 0.00 0.00 178.44 177.31 2k9n h GLN 13 N 0.33 0.75 0.00 1.13 4.15 -1.11 0.37 115.11 120.73 2k9n h GLN 13 Ca 0.27 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 2k9n h GLN 13 Cb 0.35 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 2k9n h GLN 13 CO -0.31 0.49 -0.12 1.96 -1.93 0.00 0.00 178.83 178.93 2k9n h GLN 14 N 0.77 0.00 0.28 1.69 4.20 -0.75 -2.64 115.11 118.66 2k9n h GLN 14 Ca 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.22 2k9n h GLN 14 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2k9n h GLN 14 CO -0.29 0.55 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.17 2k9n h LEU 15 N -1.00 -0.45 -1.69 1.46 3.38 -0.21 -1.26 115.31 115.53 2k9n h LEU 15 Ca -0.02 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2k9n h LEU 15 Cb 0.60 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2k9n h LEU 15 CO -0.01 -0.29 0.35 0.58 0.09 0.00 0.00 178.44 179.16 2k9n h VAL 16 N -0.45 0.92 -0.07 1.22 2.07 -0.44 0.34 116.25 119.84 2k9n h VAL 16 Ca -0.03 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2k9n h VAL 16 Cb 0.38 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2k9n h VAL 16 CO 0.02 0.07 -0.26 -0.03 0.02 0.00 0.00 177.57 177.39 2k9n h MET 17 N 0.36 0.12 0.00 1.57 1.85 -0.88 1.74 114.93 119.69 2k9n h MET 17 Ca 0.24 -0.04 -0.15 0.00 -0.61 0.00 0.00 59.70 59.14 2k9n h MET 17 Cb 0.46 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.46 2k9n h MET 17 CO -0.06 0.38 -0.69 -0.09 -0.40 0.00 0.00 176.91 176.05 2k9n h ARG 18 N 0.11 0.00 -0.01 0.39 2.43 0.54 -3.22 114.38 114.61 2k9n h ARG 18 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2k9n h ARG 18 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2k9n h ARG 18 CO 0.04 0.69 -0.57 0.66 -1.51 0.00 0.00 179.97 179.28 2k9n n TYR 19 N -3.31 0.00 0.00 2.20 4.01 -0.36 -5.00 117.16 114.70 2k9n n TYR 19 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2k9n n TYR 19 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2k9n n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k9n n GLY 20 N 1.40 2.17 0.00 2.72 0.00 0.59 -3.78 105.19 108.28 2k9n n GLY 20 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k9n n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9n n ALA 21 N 0.00 0.00 -0.78 4.61 0.00 -1.25 -4.60 120.51 118.49 2k9n n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9n n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k9n n ALA 21 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2k9n n LYS 22 N 0.00 0.00 -2.07 0.00 2.85 -1.25 -4.92 118.16 112.76 2k9n n LYS 22 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2k9n n LYS 22 Cb 0.00 -0.02 0.03 0.00 -0.65 0.00 0.00 35.03 34.39 2k9n n LYS 22 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2k9n n ASP 23 N 0.00 6.39 0.24 -5.58 8.00 -1.26 -4.72 116.55 119.62 2k9n n ASP 23 Ca 0.00 -3.79 0.08 0.00 0.71 0.00 0.00 54.79 51.79 2k9n n ASP 23 Cb 0.03 -0.80 0.58 0.00 -0.02 0.00 0.00 41.12 40.91 2k9n n ASP 23 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2k9n h TRP 24 N 2.72 0.00 -0.22 1.24 4.06 -1.91 -1.07 115.95 120.76 2k9n h TRP 24 Ca 0.47 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.36 2k9n h TRP 24 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 2k9n h TRP 24 CO 1.05 0.17 -0.09 -0.84 -3.56 0.00 0.00 178.44 175.17 2k9n h ILE 25 N 0.00 1.19 0.09 1.49 3.07 -1.92 0.18 117.51 121.61 2k9n h ILE 25 Ca -0.00 -0.81 -0.00 0.00 1.55 0.00 0.00 64.86 65.60 2k9n h ILE 25 Cb 0.33 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 2k9n h ILE 25 CO 0.02 0.26 -0.04 -0.09 -1.05 0.00 0.00 178.15 177.25 2k9n h ARG 26 N 0.34 -0.12 -0.75 0.16 1.12 -1.61 -2.52 114.38 110.99 2k9n h ARG 26 Ca 0.07 0.01 0.20 0.00 -1.11 0.00 0.00 59.98 59.14 2k9n h ARG 26 Cb 0.37 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.32 2k9n h ARG 26 CO 0.02 0.38 0.53 0.82 -3.11 0.00 0.00 179.97 178.60 2k9n h ILE 27 N -0.91 0.67 0.00 1.20 2.04 -1.19 0.53 117.51 119.85 2k9n h ILE 27 Ca -0.01 -0.05 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 2k9n h ILE 27 Cb 0.55 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2k9n h ILE 27 CO 0.02 0.03 -0.56 0.28 0.00 0.00 0.00 178.15 177.91 2k9n h SER 28 N 0.14 0.00 -0.50 1.72 0.02 -0.59 -2.95 113.55 111.38 2k9n h SER 28 Ca 0.37 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 2k9n h SER 28 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2k9n h SER 28 CO -0.05 0.56 0.24 1.56 -1.14 0.00 0.00 176.83 178.00 2k9n h GLN 29 N 0.00 0.73 -0.44 3.45 4.20 0.51 0.45 115.11 124.01 2k9n h GLN 29 Ca -0.01 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.62 2k9n h GLN 29 Cb 1.10 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 2k9n h GLN 29 CO 0.07 0.61 0.24 -0.07 -0.67 0.00 0.00 178.83 179.02 2k9n h LEU 30 N 0.67 0.37 -6.06 1.46 3.38 -1.39 -3.22 115.31 110.52 2k9n h LEU 30 Ca 0.17 0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.55 2k9n h LEU 30 Cb 0.13 -0.06 -0.42 0.00 0.09 0.00 0.00 40.66 40.40 2k9n h LEU 30 CO -0.02 0.26 -0.55 0.23 0.09 0.00 0.00 178.44 178.45 2k9n n MET 31 N -4.87 2.72 0.00 1.13 2.81 -0.89 -4.88 117.12 113.14 2k9n n MET 31 Ca 0.02 -4.71 0.00 0.00 -1.81 0.00 0.00 57.70 51.21 2k9n n MET 31 Cb 0.09 -2.26 0.00 0.00 -0.71 0.00 0.00 33.22 30.34 2k9n n MET 31 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2k9n n ILE 32 N 0.67 0.26 1.29 2.02 -6.64 0.15 -1.75 119.36 115.37 2k9n n ILE 32 Ca 0.30 0.07 0.07 0.00 -1.77 0.00 0.00 62.75 61.43 2k9n n ILE 32 Cb 0.40 -1.07 0.41 0.00 -1.44 0.00 0.00 39.64 37.94 2k9n n ILE 32 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2k9n n THR 33 N -1.01 0.00 -3.74 7.28 -2.24 -1.26 -4.72 114.28 108.59 2k9n n THR 33 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2k9n n THR 33 Cb 0.01 -0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 67.65 2k9n n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k9n s ARG 34 N -2.00 0.76 0.40 -0.78 1.70 -0.72 -4.89 118.95 113.42 2k9n s ARG 34 Ca 0.21 -0.29 -0.11 0.00 -0.47 0.00 0.00 55.73 55.06 2k9n s ARG 34 Cb 0.09 0.34 -0.07 0.00 -0.57 0.00 0.00 34.95 34.74 2k9n s ARG 34 CO 0.16 -0.23 0.77 -0.80 -1.08 0.00 0.00 175.30 174.12 2k9n s ASN 35 N -1.64 6.55 0.50 -2.89 -0.87 -1.26 -4.84 114.94 110.50 2k9n s ASN 35 Ca -0.10 1.16 0.25 0.00 -1.57 0.00 0.00 52.86 52.60 2k9n s ASN 35 Cb -0.03 -2.33 1.33 0.00 -0.02 0.00 0.00 41.25 40.20 2k9n s ASN 35 CO 0.01 -0.38 1.91 1.55 -2.57 0.00 0.00 177.10 177.63 2k9n h PRO 36 N 1.37 0.12 0.00 -0.60 0.13 -1.95 0.41 132.00 131.48 2k9n h PRO 36 Ca -0.47 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2k9n h PRO 36 Cb 1.19 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2k9n h PRO 36 CO 0.64 0.08 -0.44 0.00 -0.23 0.00 0.00 178.00 178.06 2k9n h ARG 37 N 0.13 0.00 -0.31 0.86 3.08 -1.92 -2.09 114.38 114.13 2k9n h ARG 37 Ca 0.39 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.33 2k9n h ARG 37 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2k9n h ARG 37 CO -0.05 0.44 -0.22 1.96 -1.07 0.00 0.00 179.97 181.02 2k9n h GLN 38 N 0.00 0.69 0.01 0.04 1.08 -0.55 -2.31 115.11 114.08 2k9n h GLN 38 Ca -0.00 -0.33 -0.19 0.00 -1.45 0.00 0.00 58.65 56.67 2k9n h GLN 38 Cb 0.94 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 2k9n h GLN 38 CO 0.06 0.94 -0.89 0.00 -0.95 0.00 0.00 178.83 177.99 2k9n h ARG 40 N 0.03 0.06 -0.82 0.00 9.65 -1.29 -0.78 114.38 121.24 2k9n h ARG 40 Ca -0.02 -0.00 0.23 0.00 -1.10 0.00 0.00 59.98 59.08 2k9n h ARG 40 Cb 1.55 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 30.08 2k9n h ARG 40 CO 0.12 0.04 0.58 0.93 2.80 0.00 0.00 179.97 184.44 2k9n h GLU 41 N 0.07 0.08 -0.35 0.20 4.39 -1.44 0.15 114.58 117.68 2k9n h GLU 41 Ca 0.05 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.58 2k9n h GLU 41 Cb 0.05 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2k9n h GLU 41 CO -0.08 0.05 -0.45 0.00 -1.16 0.00 0.00 179.01 177.38 2k9n h ARG 42 N 0.08 0.91 -0.41 2.33 -0.00 -1.21 -0.22 114.38 115.86 2k9n h ARG 42 Ca 0.40 -0.52 0.06 0.00 -0.50 0.00 0.00 59.98 59.42 2k9n h ARG 42 Cb 1.45 0.04 -0.09 0.00 0.00 0.00 0.00 29.97 31.37 2k9n h ARG 42 CO -0.04 1.17 -0.48 2.35 0.00 0.00 0.00 179.97 182.97 2k9n h TRP 43 N 0.73 -1.43 0.06 3.04 2.91 -0.39 0.83 115.95 121.69 2k9n h TRP 43 Ca 0.04 0.07 -0.24 0.00 1.13 0.00 0.00 58.89 59.90 2k9n h TRP 43 Cb 1.05 0.68 -0.01 0.00 -0.51 0.00 0.00 29.16 30.36 2k9n h TRP 43 CO 0.07 -0.46 -1.11 -0.91 -1.03 0.00 0.00 178.44 174.99 2k9n h ASN 44 N -0.36 0.19 -0.31 2.65 2.35 -1.60 -1.37 115.58 117.14 2k9n h ASN 44 Ca 0.11 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2k9n h ASN 44 Cb 0.59 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2k9n h ASN 44 CO -0.59 1.16 0.00 0.59 -1.65 0.00 0.00 177.43 176.95 2k9n n ASN 45 N -3.43 2.38 0.12 5.81 3.02 -0.10 -4.57 115.26 118.50 2k9n n ASN 45 Ca -0.04 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 2k9n n ASN 45 Cb 0.98 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 2k9n n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k9n n TYR 46 N 0.41 -2.89 -3.67 3.10 4.19 0.28 -2.67 117.16 115.91 2k9n n TYR 46 Ca 0.12 0.70 -0.16 0.00 3.31 0.00 0.00 57.90 61.87 2k9n n TYR 46 Cb 0.45 1.77 -0.15 0.00 0.49 0.00 0.00 39.34 41.90 2k9n n TYR 46 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 2k9n s ILE 47 N -2.00 -0.27 0.00 2.97 -0.00 -0.52 -4.85 121.20 116.53 2k9n s ILE 47 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 60.65 60.97 2k9n s ILE 47 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 42.46 42.14 2k9n s ILE 47 CO 0.00 0.13 0.00 -3.20 -0.00 0.00 0.00 174.94 171.87 2k9n n ASN 48 N 5.22 0.00 -0.03 4.36 5.15 -1.18 -4.32 115.26 124.45 2k9n n ASN 48 Ca -0.07 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.01 2k9n n ASN 48 Cb 0.50 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.66 2k9n n ASN 48 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k9n n PRO 49 N 0.00 0.08 -2.32 1.20 -0.04 -1.26 -4.97 135.00 127.69 2k9n n PRO 49 Ca 0.00 -0.07 -0.04 0.00 -0.04 0.00 0.00 63.50 63.36 2k9n n PRO 49 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2k9n n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k9n n ALA 50 N -1.40 -0.15 0.34 0.55 0.00 -1.26 -4.87 120.51 113.72 2k9n n ALA 50 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2k9n n ALA 50 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2k9n n ALA 50 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k9n n LEU 51 N -0.80 0.81 0.00 0.00 -0.00 -1.26 -4.06 117.00 111.69 2k9n n LEU 51 Ca -0.02 -0.40 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 2k9n n LEU 51 Cb 0.52 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 2k9n n LEU 51 CO 0.07 0.14 0.33 0.54 -0.00 0.00 0.00 177.39 178.47 2k9n n ARG 52 N 0.68 0.00 -2.82 1.47 1.74 -1.26 -3.09 116.66 113.39 2k9n n ARG 52 Ca 0.00 0.16 -0.11 0.00 -0.77 0.00 0.00 57.85 57.13 2k9n n ARG 52 Cb 0.14 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.12 2k9n n ARG 52 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2k9n n THR 53 N -1.14 -0.09 -3.23 0.55 -1.04 -1.26 -5.05 114.28 103.02 2k9n n THR 53 Ca 0.00 -1.93 -0.22 0.00 -2.04 0.00 0.00 64.05 59.87 2k9n n THR 53 Cb 0.01 1.01 -0.07 0.00 -1.82 0.00 0.00 70.33 69.45 2k9n n THR 53 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k9n n ASP 54 N 1.30 -1.11 -4.76 8.00 9.92 -1.18 -5.13 116.55 123.60 2k9n n ASP 54 Ca 0.10 -2.53 -0.40 0.00 -0.53 0.00 0.00 54.79 51.44 2k9n n ASP 54 Cb 0.63 -0.03 -0.06 0.00 -0.64 0.00 0.00 41.12 41.03 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2k9n s PRO 55 N 0.13 4.66 0.00 -0.24 0.04 -1.26 -4.69 135.00 133.64 2k9n s PRO 55 Ca 0.33 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2k9n s PRO 55 Cb 0.05 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2k9n s PRO 55 CO -0.16 0.51 0.00 -2.67 0.04 0.00 0.00 177.00 174.72 2k9n n TRP 56 N 1.74 -1.13 -4.27 0.56 4.27 -1.26 -5.08 117.44 112.27 2k9n n TRP 56 Ca -0.04 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.38 2k9n n TRP 56 Cb 0.48 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.35 2k9n n TRP 56 CO 0.00 0.00 0.00 -1.12 -2.29 0.00 0.00 177.69 174.28 2k9n s SER 57 N -1.86 1.57 0.26 -0.67 0.01 -1.26 -5.00 113.70 106.75 2k9n s SER 57 Ca 0.00 -1.73 0.06 0.00 1.31 0.00 0.00 55.95 55.59 2k9n s SER 57 Cb 0.00 0.56 0.33 0.00 0.21 0.00 0.00 66.02 67.12 2k9n s SER 57 CO 0.00 -1.07 0.99 -2.65 0.41 0.00 0.00 173.24 170.92 2k9n n PRO 58 N -0.60 0.05 -0.03 12.44 -0.02 -1.26 -1.01 135.00 144.56 2k9n n PRO 58 Ca 0.07 0.45 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 2k9n n PRO 58 Cb 0.62 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.90 2k9n n PRO 58 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2k9n h GLU 59 N 0.00 0.18 0.00 -0.52 5.08 -1.99 -2.02 114.58 115.31 2k9n h GLU 59 Ca 0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2k9n h GLU 59 Cb 0.91 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2k9n h GLU 59 CO 0.00 0.78 -0.14 0.93 -1.00 0.00 0.00 179.01 179.57 2k9n h GLU 60 N -0.38 0.00 0.56 2.33 4.39 -1.47 -1.63 114.58 118.38 2k9n h GLU 60 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2k9n h GLU 60 Cb 0.80 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2k9n h GLU 60 CO 0.03 0.14 -0.27 0.22 -1.16 0.00 0.00 179.01 177.98 2k9n h ASP 61 N 0.00 -0.64 -0.47 1.42 3.58 -1.39 2.31 116.42 121.23 2k9n h ASP 61 Ca -0.00 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.36 2k9n h ASP 61 Cb 0.93 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 2k9n h ASP 61 CO 0.02 -0.31 0.14 0.24 -2.88 0.00 0.00 179.24 176.45 2k9n h MET 62 N -0.99 0.80 0.00 0.28 2.86 -1.38 -1.26 114.93 115.25 2k9n h MET 62 Ca -0.08 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.26 2k9n h MET 62 Cb 0.65 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2k9n h MET 62 CO 0.13 0.72 -0.69 1.25 1.06 0.00 0.00 176.91 179.37 2k9n h LEU 63 N 0.77 0.00 -0.43 1.22 6.46 -1.13 -3.11 115.31 119.09 2k9n h LEU 63 Ca 0.17 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.87 2k9n h LEU 63 Cb 0.27 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2k9n h LEU 63 CO -0.00 0.69 0.01 0.25 -0.62 0.00 0.00 178.44 178.77 2k9n h LEU 64 N 0.00 0.74 -1.55 2.25 6.46 0.48 -1.79 115.31 121.91 2k9n h LEU 64 Ca -0.01 -0.30 0.24 0.00 -0.12 0.00 0.00 57.88 57.69 2k9n h LEU 64 Cb 1.26 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.92 2k9n h LEU 64 CO 0.09 0.86 0.64 -0.78 -0.62 0.00 0.00 178.44 178.62 2k9n h ASP 65 N 0.60 0.35 0.13 1.25 1.82 -1.20 0.63 116.42 120.01 2k9n h ASP 65 Ca 0.12 0.05 -0.19 0.00 -0.39 0.00 0.00 57.03 56.62 2k9n h ASP 65 Cb 0.47 -0.02 0.02 0.00 0.68 0.00 0.00 39.33 40.49 2k9n h ASP 65 CO 0.02 0.12 -0.84 1.56 -1.61 0.00 0.00 179.24 178.49 2k9n h GLN 66 N 0.34 0.34 0.12 0.28 4.20 -1.48 -2.82 115.11 116.09 2k9n h GLN 66 Ca 0.51 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2k9n h GLN 66 Cb 1.38 0.19 0.00 0.00 0.30 0.00 0.00 27.48 29.36 2k9n h GLN 66 CO -0.18 1.24 -0.06 0.87 -0.67 0.00 0.00 178.83 180.03 2k9n h LYS 67 N -0.28 -0.16 -0.61 1.46 1.79 -0.36 -3.14 116.57 115.26 2k9n h LYS 67 Ca -0.14 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.44 2k9n h LYS 67 Cb 1.64 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 32.24 2k9n h LYS 67 CO 0.16 0.32 0.19 -0.92 -1.08 0.00 0.00 179.45 178.12 2k9n h TYR 68 N -0.85 0.33 -0.89 -1.35 5.03 0.04 0.57 116.97 119.84 2k9n h TYR 68 Ca -0.02 0.03 0.26 0.00 2.58 0.00 0.00 58.73 61.58 2k9n h TYR 68 Cb 0.55 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.74 2k9n h TYR 68 CO 0.10 0.05 0.65 0.00 -1.32 0.00 0.00 178.16 177.64 2k9n h ALA 69 N 1.45 2.83 0.00 1.82 0.00 -1.55 2.05 119.26 125.86 2k9n h ALA 69 Ca 0.32 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2k9n h ALA 69 Cb 0.43 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k9n h ALA 69 CO -0.35 -1.11 -0.90 0.39 0.00 0.00 0.00 179.25 177.28 2k9n n GLU 70 N -4.22 0.50 0.03 0.00 1.02 0.15 -4.68 120.64 113.44 2k9n n GLU 70 Ca 0.18 0.47 -0.22 0.00 -0.02 0.00 0.00 57.16 57.58 2k9n n GLU 70 Cb 0.97 -1.65 -0.14 0.00 -0.02 0.00 0.00 31.44 30.60 2k9n n GLU 70 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2k9n h TYR 71 N -1.00 0.55 0.00 -0.32 0.05 0.14 -3.51 116.97 112.88 2k9n h TYR 71 Ca -0.13 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 58.25 2k9n h TYR 71 Cb 0.84 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2k9n h TYR 71 CO -0.17 1.66 0.00 0.41 -1.05 0.00 0.00 178.16 179.01 2k9n n GLY 72 N 1.84 0.87 0.81 3.88 0.00 0.69 -4.30 105.19 108.98 2k9n n GLY 72 Ca -0.27 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2k9n n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k9n n PRO 73 N 1.01 0.97 -1.66 1.61 -0.04 -1.26 -4.51 135.00 131.12 2k9n n PRO 73 Ca 0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2k9n n PRO 73 Cb 0.00 -1.19 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 2k9n n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k9n n LYS 74 N 0.32 3.25 0.00 0.54 5.02 -1.26 -4.38 118.16 121.66 2k9n n LYS 74 Ca 0.00 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.70 2k9n n LYS 74 Cb 0.39 -3.08 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 2k9n n LYS 74 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2k9n n TRP 75 N 4.95 0.00 0.01 2.13 5.03 -1.26 -0.20 117.44 128.09 2k9n n TRP 75 Ca 0.60 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 61.03 2k9n n TRP 75 Cb 0.33 -0.25 0.06 0.00 -1.03 0.00 0.00 31.31 30.42 2k9n n TRP 75 CO 0.00 0.00 0.00 -0.97 -0.03 0.00 0.00 177.69 176.69 2k9n h ASN 76 N 0.00 0.61 0.41 -0.99 -1.24 -1.86 0.13 115.58 112.64 2k9n h ASN 76 Ca 0.00 -0.33 -0.31 0.00 0.71 0.00 0.00 56.30 56.37 2k9n h ASN 76 Cb 0.27 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2k9n h ASN 76 CO 0.00 1.04 -1.59 0.11 -1.29 0.00 0.00 177.43 175.69 2k9n h LYS 77 N 0.42 0.25 0.23 6.67 1.57 -0.96 -3.31 116.57 121.44 2k9n h LYS 77 Ca 0.01 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2k9n h LYS 77 Cb 1.09 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2k9n h LYS 77 CO 0.10 1.11 -0.11 0.82 -0.57 0.00 0.00 179.45 180.80 2k9n h ILE 78 N 0.07 0.81 -0.49 1.86 1.08 -1.49 -2.89 117.51 116.45 2k9n h ILE 78 Ca -0.27 -0.77 0.14 0.00 -0.39 0.00 0.00 64.86 63.57 2k9n h ILE 78 Cb 2.03 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 36.98 2k9n h ILE 78 CO 0.15 0.16 0.64 -1.28 -0.69 0.00 0.00 178.15 177.14 2k9n h SER 79 N -0.74 0.00 1.71 1.72 0.87 -0.89 1.17 113.55 117.40 2k9n h SER 79 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2k9n h SER 79 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2k9n h SER 79 CO 0.05 0.00 0.00 0.11 -0.53 0.00 0.00 176.83 176.46 2k9n h LYS 80 N 0.00 0.00 0.00 2.24 1.57 -1.60 0.35 116.57 119.13 2k9n h LYS 80 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2k9n h LYS 80 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2k9n h LYS 80 CO -0.00 0.00 -0.47 0.74 -0.57 0.00 0.00 179.45 179.15 2k9n h PHE 81 N 0.00 0.00 0.00 -1.35 0.04 0.14 -3.39 116.94 112.38 2k9n h PHE 81 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2k9n h PHE 81 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2k9n h PHE 81 CO 0.00 0.00 -0.16 1.28 -0.60 0.00 0.00 178.31 178.83 2k9n n LEU 82 N -2.18 0.33 0.00 1.54 4.32 -1.02 -4.96 117.00 115.03 2k9n n LEU 82 Ca 0.04 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 2k9n n LEU 82 Cb 0.44 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 2k9n n LEU 82 CO 0.35 -0.47 0.00 1.17 -1.22 0.00 0.00 177.39 177.22 2k9n n LYS 83 N -2.81 0.00 -0.03 3.23 3.00 0.08 -4.73 118.16 116.90 2k9n n LYS 83 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.30 2k9n n LYS 83 Cb 0.08 -2.45 -0.09 0.00 0.00 0.00 0.00 35.03 32.57 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2k9n n ASN 84 N 0.00 2.21 -4.70 3.14 5.03 -1.26 -4.91 115.26 114.77 2k9n n ASN 84 Ca 0.00 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.16 2k9n n ASN 84 Cb 0.00 1.22 -0.09 0.00 -1.02 0.00 0.00 39.78 39.89 2k9n n ASN 84 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2k9n s ARG 85 N -2.60 2.09 0.30 3.52 3.00 -1.26 -4.89 118.95 119.10 2k9n s ARG 85 Ca -0.05 -2.18 0.10 0.00 0.00 0.00 0.00 55.73 53.60 2k9n s ARG 85 Cb 0.06 -1.66 -0.05 0.00 0.00 0.00 0.00 34.95 33.30 2k9n s ARG 85 CO 0.49 -0.19 -0.07 -1.54 0.00 0.00 0.00 175.30 173.99 2k9n s SER 86 N -3.81 4.06 0.31 0.23 1.04 -1.26 -4.60 113.70 109.66 2k9n s SER 86 Ca 0.25 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2k9n s SER 86 Cb 0.06 -0.53 0.53 0.00 0.10 0.00 0.00 66.02 66.18 2k9n s SER 86 CO 0.13 -0.07 1.94 -2.24 0.98 0.00 0.00 173.24 173.98 2k9n h ASP 87 N 2.00 0.88 0.04 7.02 2.03 -1.78 0.25 116.42 126.86 2k9n h ASP 87 Ca -0.42 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 55.87 2k9n h ASP 87 Cb 1.25 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 39.55 2k9n h ASP 87 CO 0.63 0.60 -0.03 -1.13 -1.03 0.00 0.00 179.24 178.28 2k9n h ASN 88 N 1.02 0.00 0.21 4.15 -1.24 -1.95 0.31 115.58 118.07 2k9n h ASN 88 Ca 0.34 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 57.01 2k9n h ASN 88 Cb 0.08 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.15 2k9n h ASN 88 CO -0.11 0.03 -1.65 -1.13 -1.29 0.00 0.00 177.43 173.29 2k9n h ASN 89 N 0.00 0.69 0.13 1.15 -1.24 -0.99 -2.73 115.58 112.59 2k9n h ASN 89 Ca -0.00 -0.93 -0.01 0.00 0.71 0.00 0.00 56.30 56.07 2k9n h ASN 89 Cb 0.06 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.88 2k9n h ASN 89 CO 0.00 1.76 -0.06 0.40 -1.29 0.00 0.00 177.43 178.24 2k9n h ILE 90 N 0.10 1.02 -0.24 2.57 2.04 -0.25 0.86 117.51 123.61 2k9n h ILE 90 Ca -0.31 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2k9n h ILE 90 Cb 2.11 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 2k9n h ILE 90 CO 0.21 0.16 0.16 -0.09 0.00 0.00 0.00 178.15 178.59 2k9n h ARG 91 N -0.50 0.31 0.10 2.37 9.65 -0.57 0.41 114.38 126.15 2k9n h ARG 91 Ca -0.02 -0.02 -0.25 0.00 -1.10 0.00 0.00 59.98 58.59 2k9n h ARG 91 Cb 0.40 -0.07 0.03 0.00 -1.39 0.00 0.00 29.97 28.93 2k9n h ARG 91 CO 0.03 0.21 -1.04 -0.97 2.80 0.00 0.00 179.97 180.99 2k9n h ASN 92 N 0.32 0.75 1.47 -3.80 -0.73 -1.13 -2.34 115.58 110.11 2k9n h ASN 92 Ca 0.09 -0.83 -0.07 0.00 1.87 0.00 0.00 56.30 57.36 2k9n h ASN 92 Cb -0.04 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.31 2k9n h ASN 92 CO -0.02 1.50 -0.31 -0.09 -0.37 0.00 0.00 177.43 178.14 2k9n h ARG 93 N 0.10 0.00 0.01 6.67 2.43 0.13 -2.32 114.38 121.40 2k9n h ARG 93 Ca -0.16 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 2k9n h ARG 93 Cb 1.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2k9n h ARG 93 CO 0.20 0.31 -0.19 2.35 -1.51 0.00 0.00 179.97 181.13 2k9n h TRP 94 N 0.00 0.17 0.00 2.20 2.91 -0.26 -1.44 115.95 119.53 2k9n h TRP 94 Ca -0.00 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 59.90 2k9n h TRP 94 Cb 1.13 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.76 2k9n h TRP 94 CO 0.00 0.96 -0.07 0.00 -1.03 0.00 0.00 178.44 178.30 2k9n h MET 95 N -0.67 0.00 0.23 2.65 -0.00 -1.48 1.02 114.93 116.67 2k9n h MET 95 Ca -0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.37 2k9n h MET 95 Cb 1.02 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.66 2k9n h MET 95 CO 0.04 0.07 -1.36 1.98 -0.00 0.00 0.00 176.91 177.63 2k9n h MET 96 N 0.00 0.48 0.00 -0.10 1.85 -1.42 -2.09 114.93 113.65 2k9n h MET 96 Ca -0.00 -0.81 -0.23 0.00 -0.61 0.00 0.00 59.70 58.05 2k9n h MET 96 Cb 0.51 0.30 -0.04 0.00 0.43 0.00 0.00 31.60 32.81 2k9n h MET 96 CO 0.01 1.39 -1.23 0.82 -0.40 0.00 0.00 176.91 177.49 2k9n h ILE 97 N 0.02 1.24 -0.01 1.77 2.04 -0.99 -3.06 117.51 118.54 2k9n h ILE 97 Ca -0.24 -2.96 -0.18 0.00 1.00 0.00 0.00 64.86 62.48 2k9n h ILE 97 Cb 2.05 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 40.71 2k9n h ILE 97 CO 0.24 0.71 -0.80 0.00 0.00 0.00 0.00 178.15 178.30 2k9n h ALA 98 N 1.08 0.64 0.00 1.87 0.00 0.98 0.04 119.26 123.87 2k9n h ALA 98 Ca -0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 2k9n h ALA 98 Cb 1.81 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2k9n h ALA 98 CO 0.10 0.92 -0.08 0.00 0.00 0.00 0.00 179.25 180.18 2k9n h ARG 99 N 0.07 0.00 0.09 0.00 2.47 -1.44 0.38 114.38 115.95 2k9n h ARG 99 Ca -0.02 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.37 2k9n h ARG 99 Cb 1.40 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.70 2k9n h ARG 99 CO 0.12 0.08 -1.73 0.45 0.56 0.00 0.00 179.97 179.45 2k9n h HIS 100 N 0.00 0.35 0.00 3.04 3.86 -1.37 -3.34 115.15 117.69 2k9n h HIS 100 Ca -0.00 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 58.89 2k9n h HIS 100 Cb 0.80 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.24 2k9n h HIS 100 CO 0.00 1.42 -0.42 -0.09 0.86 0.00 0.00 177.93 179.70 2k9n h ARG 101 N 0.05 0.00 0.00 2.45 9.65 -0.89 -3.16 114.38 122.48 2k9n h ARG 101 Ca -0.31 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.57 2k9n h ARG 101 Cb 2.02 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.60 2k9n h ARG 101 CO 0.12 0.26 -0.00 0.00 2.80 0.00 0.00 179.97 183.14 2k9n h ALA 102 N 1.72 1.00 0.15 2.80 0.00 -1.03 -2.48 119.26 121.41 2k9n h ALA 102 Ca -0.01 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 2k9n h ALA 102 Cb 1.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2k9n h ALA 102 CO 0.03 0.00 -1.85 0.87 0.00 0.00 0.00 179.25 178.30 2k9n h LYS 103 N 0.00 0.31 0.00 0.00 1.79 -1.67 -3.29 116.57 113.70 2k9n h LYS 103 Ca -0.00 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2k9n h LYS 103 Cb 0.40 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2k9n h LYS 103 CO 0.00 1.25 0.00 0.72 -1.08 0.00 0.00 179.45 180.34 2k9n n HIS 104 N -3.58 0.00 -0.94 -1.35 8.25 -1.09 -3.82 115.22 112.69 2k9n n HIS 104 Ca -0.29 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.86 2k9n n HIS 104 Cb 1.04 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.12 2k9n n HIS 104 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2k9n n GLN 105 N -0.71 1.96 -0.21 -0.41 -0.06 -0.95 -4.40 117.38 112.59 2k9n n GLN 105 Ca 0.08 -1.66 0.00 0.00 -2.00 0.00 0.00 57.00 53.42 2k9n n GLN 105 Cb 0.04 -2.66 0.00 0.00 -4.06 0.00 0.00 30.24 23.56 2k9n n GLN 105 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2k9n n LYS 106 N 5.26 0.00 0.00 3.69 5.02 -1.26 -5.10 118.16 125.77 2k9n n LYS 106 Ca 0.47 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.80 2k9n n LYS 106 Cb 0.24 -3.30 0.22 0.00 -0.02 0.00 0.00 35.03 32.17 2k9n n LYS 106 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33