#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 2.22 0.19 3.15 1.01 -1.26 -4.92 120.40 120.80 2k9n s VAL 2 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2k9n s VAL 2 Cb 0.00 -2.70 0.15 0.00 0.00 0.00 0.00 36.38 33.83 2k9n s VAL 2 CO 0.00 -0.09 1.68 0.11 0.00 0.00 0.00 175.10 176.79 2k9n h LYS 3 N -1.60 0.10 -7.11 2.72 6.56 -1.98 -3.41 116.57 111.85 2k9n h LYS 3 Ca -0.51 -0.01 -0.49 0.00 -1.06 0.00 0.00 60.65 58.58 2k9n h LYS 3 Cb 1.32 -0.02 0.05 0.00 -0.57 0.00 0.00 32.23 33.00 2k9n h LYS 3 CO 0.59 0.07 0.22 -0.59 -2.06 0.00 0.00 179.45 177.68 2k9n s PHE 4 N -6.17 3.51 0.54 -1.35 -0.12 -1.26 -5.07 117.98 108.06 2k9n s PHE 4 Ca -0.14 0.92 -0.07 0.00 -0.05 0.00 0.00 56.93 57.60 2k9n s PHE 4 Cb 0.17 -2.54 -0.03 0.00 -0.63 0.00 0.00 43.02 39.99 2k9n s PHE 4 CO 0.73 -0.54 0.87 -0.08 -0.05 0.00 0.00 175.22 176.15 2k9n s THR 5 N -2.94 4.55 0.29 -4.49 -1.32 -1.26 -4.86 115.64 105.60 2k9n s THR 5 Ca 0.51 0.31 0.03 0.00 -1.21 0.00 0.00 61.69 61.33 2k9n s THR 5 Cb -0.11 -3.76 0.28 0.00 -1.51 0.00 0.00 72.50 67.40 2k9n s THR 5 CO 0.48 -0.82 1.70 -0.33 -2.21 0.00 0.00 174.62 173.43 2k9n h GLU 6 N -0.01 0.38 -1.02 7.08 3.07 -1.97 0.31 114.58 122.42 2k9n h GLU 6 Ca -0.46 -0.02 0.25 0.00 -0.50 0.00 0.00 59.36 58.63 2k9n h GLU 6 Cb 1.21 -0.09 -0.11 0.00 -0.84 0.00 0.00 28.75 28.93 2k9n h GLU 6 CO 0.62 0.25 0.63 1.49 -1.40 0.00 0.00 179.01 180.60 2k9n h GLU 7 N 0.39 0.49 -0.22 2.33 4.81 -2.01 0.37 114.58 120.75 2k9n h GLU 7 Ca 0.54 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.71 2k9n h GLU 7 Cb 1.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2k9n h GLU 7 CO -0.52 0.33 -0.00 1.49 -0.73 0.00 0.00 179.01 179.57 2k9n h GLU 8 N 0.51 0.40 -1.36 1.92 4.57 -0.73 -2.32 114.58 117.57 2k9n h GLU 8 Ca 0.61 -0.13 0.40 0.00 -1.18 0.00 0.00 59.36 59.06 2k9n h GLU 8 Cb 1.33 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.82 2k9n h GLU 8 CO -0.38 0.59 0.96 0.22 -1.18 0.00 0.00 179.01 179.22 2k9n h ASP 9 N 0.16 0.07 0.13 1.04 3.58 -0.06 1.88 116.42 123.22 2k9n h ASP 9 Ca 0.06 0.02 -0.21 0.00 0.42 0.00 0.00 57.03 57.33 2k9n h ASP 9 Cb 0.41 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2k9n h ASP 9 CO 0.01 -0.01 -0.79 -0.07 -2.88 0.00 0.00 179.24 175.51 2k9n h LEU 10 N 0.05 0.66 -1.50 2.28 3.38 -1.05 -2.84 115.31 116.29 2k9n h LEU 10 Ca 0.68 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2k9n h LEU 10 Cb 2.55 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 43.08 2k9n h LEU 10 CO -0.08 1.21 0.34 0.11 0.09 0.00 0.00 178.44 180.12 2k9n h LYS 11 N 0.36 0.66 -0.29 1.13 1.79 0.31 -1.36 116.57 119.17 2k9n h LYS 11 Ca -0.05 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2k9n h LYS 11 Cb 1.39 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2k9n h LYS 11 CO 0.14 0.44 0.16 -0.07 -1.08 0.00 0.00 179.45 179.04 2k9n h LEU 12 N 0.68 0.36 -1.53 2.94 3.38 -1.09 0.15 115.31 120.20 2k9n h LEU 12 Ca 0.19 -0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.26 2k9n h LEU 12 Cb -0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2k9n h LEU 12 CO -0.04 0.34 0.57 -0.61 0.09 0.00 0.00 178.44 178.79 2k9n h GLN 13 N 0.34 0.40 0.00 1.13 4.15 -1.12 0.50 115.11 120.51 2k9n h GLN 13 Ca 0.10 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2k9n h GLN 13 Cb 0.07 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 2k9n h GLN 13 CO -0.02 0.27 -0.11 1.96 -1.93 0.00 0.00 178.83 179.00 2k9n h GLN 14 N 0.41 0.00 0.08 1.69 4.20 -1.08 -2.70 115.11 117.71 2k9n h GLN 14 Ca 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.14 2k9n h GLN 14 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 2k9n h GLN 14 CO -0.16 0.32 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.22 2k9n h LEU 15 N -1.00 -0.09 -1.80 1.46 4.07 -0.49 -1.25 115.31 116.21 2k9n h LEU 15 Ca -0.02 -0.08 0.09 0.00 0.08 0.00 0.00 57.88 57.95 2k9n h LEU 15 Cb 0.39 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 2k9n h LEU 15 CO -0.01 0.03 0.32 0.58 -1.08 0.00 0.00 178.44 178.27 2k9n h VAL 16 N -0.19 0.88 -0.04 1.22 2.07 -0.19 0.54 116.25 120.55 2k9n h VAL 16 Ca -0.01 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2k9n h VAL 16 Cb 0.16 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2k9n h VAL 16 CO 0.02 0.04 -0.44 -0.03 0.02 0.00 0.00 177.57 177.18 2k9n h MET 17 N 0.23 0.09 0.14 1.57 1.85 -0.96 1.93 114.93 119.78 2k9n h MET 17 Ca 0.21 -0.05 -0.29 0.00 -0.61 0.00 0.00 59.70 58.97 2k9n h MET 17 Cb 0.54 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.57 2k9n h MET 17 CO -0.04 0.52 -1.38 -0.09 -0.40 0.00 0.00 176.91 175.52 2k9n h ARG 18 N 0.08 0.29 -0.01 0.39 2.43 0.95 -3.29 114.38 115.22 2k9n h ARG 18 Ca 0.00 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2k9n h ARG 18 Cb 0.82 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2k9n h ARG 18 CO 0.06 1.20 -0.43 0.66 -1.51 0.00 0.00 179.97 179.95 2k9n n TYR 19 N -3.52 0.00 0.00 2.20 4.01 0.12 -4.97 117.16 115.00 2k9n n TYR 19 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2k9n n TYR 19 Cb 1.04 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 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 2.12 0.00 2.72 0.00 0.65 -3.70 105.19 108.38 2k9n n GLY 20 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.22 4.61 0.00 -1.25 -4.56 120.51 119.10 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 1.58 -2.07 0.00 2.85 -1.24 -4.90 118.16 114.37 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 -0.13 0.03 0.00 -0.65 0.00 0.00 35.03 34.28 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 6.42 0.26 -5.58 8.00 -1.26 -4.73 116.55 119.66 2k9n n ASP 23 Ca 0.00 -3.79 0.10 0.00 0.71 0.00 0.00 54.79 51.81 2k9n n ASP 23 Cb 0.00 -0.81 0.68 0.00 -0.02 0.00 0.00 41.12 40.97 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 0.00 1.24 4.06 -1.92 0.72 115.95 122.77 2k9n h TRP 24 Ca 0.47 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.39 2k9n h TRP 24 Cb 0.49 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2k9n h TRP 24 CO 1.06 0.09 -0.13 -0.84 -3.56 0.00 0.00 178.44 175.05 2k9n h ILE 25 N 0.00 0.94 0.00 1.49 3.07 -1.93 0.23 117.51 121.30 2k9n h ILE 25 Ca -0.00 -0.47 -0.01 0.00 1.55 0.00 0.00 64.86 65.92 2k9n h ILE 25 Cb 0.18 1.27 -0.00 0.00 -0.27 0.00 0.00 36.82 38.00 2k9n h ILE 25 CO 0.01 0.13 -0.07 -0.09 -1.05 0.00 0.00 178.15 177.08 2k9n h ARG 26 N 0.00 0.00 -0.78 0.16 2.43 -1.27 -2.25 114.38 112.68 2k9n h ARG 26 Ca -0.00 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.34 2k9n h ARG 26 Cb 0.26 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2k9n h ARG 26 CO 0.02 0.58 0.52 0.82 -1.51 0.00 0.00 179.97 180.40 2k9n h ILE 27 N -1.00 0.75 0.00 1.20 2.04 -1.10 0.22 117.51 119.62 2k9n h ILE 27 Ca -0.01 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 2k9n h ILE 27 Cb 0.61 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2k9n h ILE 27 CO -0.01 0.06 -0.67 0.28 0.00 0.00 0.00 178.15 177.81 2k9n h SER 28 N 0.34 0.00 0.43 1.72 0.02 -0.61 -3.01 113.55 112.45 2k9n h SER 28 Ca 0.39 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.27 2k9n h SER 28 Cb 1.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2k9n h SER 28 CO -0.11 0.67 -0.31 0.06 -1.14 0.00 0.00 176.83 176.00 2k9n h GLN 29 N 0.00 0.00 0.01 3.45 -0.00 0.07 0.86 115.11 119.50 2k9n h GLN 29 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2k9n h GLN 29 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.82 2k9n h GLN 29 CO 0.09 0.31 -0.00 -0.07 -0.00 0.00 0.00 178.83 179.16 2k9n h LEU 30 N 0.00 -0.01 -6.23 0.06 3.38 -1.40 -3.36 115.31 107.76 2k9n h LEU 30 Ca -0.00 -0.70 -0.66 0.00 0.09 0.00 0.00 57.88 56.61 2k9n h LEU 30 Cb 0.61 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 40.99 2k9n h LEU 30 CO 0.04 0.70 -0.15 0.23 0.09 0.00 0.00 178.44 179.35 2k9n n MET 31 N -4.75 3.32 0.13 1.13 2.81 -1.10 -4.86 117.12 113.80 2k9n n MET 31 Ca -0.09 -4.68 0.05 0.00 -1.81 0.00 0.00 57.70 51.17 2k9n n MET 31 Cb 0.35 -2.33 0.26 0.00 -0.71 0.00 0.00 33.22 30.78 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 0.72 0.65 0.00 2.02 -5.35 0.28 -1.39 119.36 116.29 2k9n n ILE 32 Ca 0.30 0.70 0.00 0.00 -0.27 0.00 0.00 62.75 63.48 2k9n n ILE 32 Cb 0.38 -1.70 0.00 0.00 -1.74 0.00 0.00 39.64 36.58 2k9n n ILE 32 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2k9n n THR 33 N -1.87 0.71 -3.79 7.28 -1.04 -1.26 -4.49 114.28 109.82 2k9n n THR 33 Ca -0.01 0.22 -0.13 0.00 -2.04 0.00 0.00 64.05 62.10 2k9n n THR 33 Cb 0.34 -1.22 -0.09 0.00 -1.82 0.00 0.00 70.33 67.54 2k9n n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k9n s ARG 34 N -2.25 0.57 0.41 -2.82 1.70 -0.48 -4.88 118.95 111.20 2k9n s ARG 34 Ca 0.00 -0.12 -0.11 0.00 -0.47 0.00 0.00 55.73 55.03 2k9n s ARG 34 Cb 0.00 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 34.57 2k9n s ARG 34 CO 0.00 -0.14 0.79 -0.80 -1.08 0.00 0.00 175.30 174.07 2k9n s ASN 35 N -1.05 6.53 0.52 -2.89 -0.87 -1.26 -4.79 114.94 111.12 2k9n s ASN 35 Ca -0.11 1.16 0.27 0.00 -1.57 0.00 0.00 52.86 52.61 2k9n s ASN 35 Cb -0.05 -2.34 1.38 0.00 -0.02 0.00 0.00 41.25 40.23 2k9n s ASN 35 CO 0.03 -0.42 1.93 1.55 -2.57 0.00 0.00 177.10 177.63 2k9n h PRO 36 N 1.22 0.06 0.00 -0.60 0.13 -1.95 0.51 132.00 131.37 2k9n h PRO 36 Ca -0.47 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2k9n h PRO 36 Cb 1.19 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2k9n h PRO 36 CO 0.64 0.04 -0.37 -0.09 -0.23 0.00 0.00 178.00 177.98 2k9n h ARG 37 N 0.06 0.00 -0.19 0.86 2.43 -1.93 -1.98 114.38 113.63 2k9n h ARG 37 Ca 0.35 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.39 2k9n h ARG 37 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2k9n h ARG 37 CO -0.03 0.37 -0.41 1.96 -1.51 0.00 0.00 179.97 180.35 2k9n h GLN 38 N 0.00 0.62 0.00 0.20 1.08 -0.33 -2.48 115.11 114.20 2k9n h GLN 38 Ca -0.00 -0.41 -0.18 0.00 -1.45 0.00 0.00 58.65 56.61 2k9n h GLN 38 Cb 0.87 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.33 2k9n h GLN 38 CO 0.05 1.02 -0.85 0.00 -0.95 0.00 0.00 178.83 178.10 2k9n h ARG 40 N 0.00 0.39 -0.75 0.00 9.65 -1.35 -1.36 114.38 120.96 2k9n h ARG 40 Ca -0.01 -0.04 0.20 0.00 -1.10 0.00 0.00 59.98 59.03 2k9n h ARG 40 Cb 1.61 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 30.07 2k9n h ARG 40 CO 0.11 0.32 0.53 0.93 2.80 0.00 0.00 179.97 184.66 2k9n h GLU 41 N 0.35 0.12 0.03 0.20 5.08 -1.48 0.11 114.58 119.00 2k9n h GLU 41 Ca 0.10 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.22 2k9n h GLU 41 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2k9n h GLU 41 CO -0.02 0.08 -1.00 0.00 -1.00 0.00 0.00 179.01 177.08 2k9n h ARG 42 N 0.13 0.36 -0.47 2.33 -0.00 -1.35 -2.51 114.38 112.87 2k9n h ARG 42 Ca 0.37 -0.43 0.07 0.00 -0.50 0.00 0.00 59.98 59.48 2k9n h ARG 42 Cb 1.26 0.13 -0.09 0.00 0.00 0.00 0.00 29.97 31.27 2k9n h ARG 42 CO -0.05 1.12 -0.49 2.35 0.00 0.00 0.00 179.97 182.90 2k9n h TRP 43 N 0.19 -1.46 0.00 3.04 7.01 -0.16 1.27 115.95 125.84 2k9n h TRP 43 Ca -0.09 0.08 -0.23 0.00 2.11 0.00 0.00 58.89 60.76 2k9n h TRP 43 Cb 1.65 0.70 0.00 0.00 -2.10 0.00 0.00 29.16 29.42 2k9n h TRP 43 CO 0.06 -0.46 -0.96 -2.95 -2.79 0.00 0.00 178.44 171.34 2k9n h ASN 44 N -0.32 0.56 -0.31 2.65 7.08 -1.66 -0.23 115.58 123.36 2k9n h ASN 44 Ca 0.12 -0.45 0.00 0.00 -3.08 0.00 0.00 56.30 52.89 2k9n h ASN 44 Cb 0.58 -0.17 0.00 0.00 -2.08 0.00 0.00 38.32 36.65 2k9n h ASN 44 CO -0.62 1.25 0.00 0.59 -2.08 0.00 0.00 177.43 176.57 2k9n n ASN 45 N -3.75 2.76 0.17 6.14 3.02 -0.75 -4.55 115.26 118.30 2k9n n ASN 45 Ca -0.07 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.20 2k9n n ASN 45 Cb 0.84 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 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 0.40 -3.29 -3.68 3.10 4.19 0.43 -0.40 117.16 117.91 2k9n n TYR 46 Ca 0.13 0.88 -0.15 0.00 3.31 0.00 0.00 57.90 62.07 2k9n n TYR 46 Cb 0.55 1.98 -0.14 0.00 0.49 0.00 0.00 39.34 42.22 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 -0.10 -4.83 121.20 116.96 2k9n s ILE 47 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 60.65 60.93 2k9n s ILE 47 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 42.46 42.10 2k9n s ILE 47 CO 0.00 0.12 0.00 -3.20 -0.00 0.00 0.00 174.94 171.86 2k9n n ASN 48 N 5.07 0.00 -0.17 4.36 5.15 -1.17 -4.28 115.26 124.22 2k9n n ASN 48 Ca -0.10 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 53.99 2k9n n ASN 48 Cb 0.50 0.01 -0.01 0.00 -0.53 0.00 0.00 39.78 39.75 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 -1.70 0.43 -2.26 1.20 -0.04 -1.26 -5.00 135.00 126.37 2k9n n PRO 49 Ca 0.00 -0.34 -0.07 0.00 -0.04 0.00 0.00 63.50 63.05 2k9n n PRO 49 Cb 0.00 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.00 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 -0.99 -1.36 -1.01 0.55 0.00 -1.26 -4.93 120.51 111.51 2k9n n ALA 50 Ca 0.06 0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.35 2k9n n ALA 50 Cb 0.37 -2.80 0.16 0.00 0.00 0.00 0.00 19.45 17.19 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 -2.25 6.38 0.00 0.00 -0.00 -1.26 -4.51 117.00 115.35 2k9n n LEU 51 Ca -0.03 -3.40 0.00 0.00 -0.00 0.00 0.00 56.01 52.58 2k9n n LEU 51 Cb 0.55 -0.81 0.02 0.00 -0.00 0.00 0.00 43.42 43.18 2k9n n LEU 51 CO 0.26 0.99 0.37 -2.11 -0.00 0.00 0.00 177.39 176.90 2k9n n ARG 52 N -0.98 0.01 -2.94 1.47 1.85 -1.26 -2.86 116.66 111.96 2k9n n ARG 52 Ca 0.54 0.21 -0.14 0.00 -1.00 0.00 0.00 57.85 57.46 2k9n n ARG 52 Cb 1.56 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 31.49 2k9n n ARG 52 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2k9n n THR 53 N -1.22 -0.19 -3.40 8.89 5.66 -1.26 -5.04 114.28 117.73 2k9n n THR 53 Ca 0.00 -2.75 -0.27 0.00 -3.05 0.00 0.00 64.05 57.98 2k9n n THR 53 Cb 0.00 0.36 -0.10 0.00 -1.55 0.00 0.00 70.33 69.05 2k9n n THR 53 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2k9n n ASP 54 N 0.90 -0.17 -4.76 1.09 2.03 -1.13 -5.12 116.55 109.38 2k9n n ASP 54 Ca 0.14 -2.47 -0.39 0.00 0.52 0.00 0.00 54.79 52.59 2k9n n ASP 54 Cb 0.64 -0.57 -0.06 0.00 -0.72 0.00 0.00 41.12 40.41 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2k9n s PRO 55 N -0.18 4.44 0.00 -0.67 0.04 -1.26 -4.86 135.00 132.51 2k9n s PRO 55 Ca 0.33 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.35 2k9n s PRO 55 Cb 0.05 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2k9n s PRO 55 CO -0.19 0.42 0.00 -2.67 0.04 0.00 0.00 177.00 174.60 2k9n n TRP 56 N 2.34 -3.46 -4.48 0.56 4.27 -1.26 -5.12 117.44 110.30 2k9n n TRP 56 Ca -0.05 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.31 2k9n n TRP 56 Cb 0.50 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.37 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 -1.00 2.66 0.35 -0.67 0.01 -1.26 -5.00 113.70 108.79 2k9n s SER 57 Ca 0.00 -1.72 0.10 0.00 1.31 0.00 0.00 55.95 55.64 2k9n s SER 57 Cb 0.00 0.57 0.56 0.00 0.21 0.00 0.00 66.02 67.36 2k9n s SER 57 CO 0.00 -0.99 1.18 -0.65 0.41 0.00 0.00 173.24 173.19 2k9n h PRO 58 N 1.81 0.00 -0.14 12.44 0.11 -1.99 -1.23 132.00 143.00 2k9n h PRO 58 Ca -0.33 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 2k9n h PRO 58 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2k9n h PRO 58 CO 0.52 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.21 2k9n h GLU 59 N 0.00 0.26 0.00 1.05 5.08 -1.99 0.14 114.58 119.12 2k9n h GLU 59 Ca 0.00 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 2k9n h GLU 59 Cb 0.88 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2k9n h GLU 59 CO 0.00 0.53 -0.60 1.49 -1.00 0.00 0.00 179.01 179.43 2k9n h GLU 60 N -0.03 0.00 0.44 2.33 4.57 -1.63 -2.67 114.58 117.59 2k9n h GLU 60 Ca 0.04 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2k9n h GLU 60 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2k9n h GLU 60 CO 0.01 0.60 -0.21 0.22 -1.18 0.00 0.00 179.01 178.46 2k9n h ASP 61 N 0.00 -0.50 -0.47 1.04 3.58 -1.30 2.01 116.42 120.78 2k9n h ASP 61 Ca -0.01 -0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.35 2k9n h ASP 61 Cb 1.46 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.61 2k9n h ASP 61 CO 0.08 -0.14 0.31 0.24 -2.88 0.00 0.00 179.24 176.85 2k9n h MET 62 N -0.91 0.62 0.00 0.28 2.86 -0.82 0.64 114.93 117.60 2k9n h MET 62 Ca -0.06 -0.04 -0.20 0.00 -2.06 0.00 0.00 59.70 57.35 2k9n h MET 62 Cb 0.57 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2k9n h MET 62 CO 0.10 0.41 -0.99 -0.07 1.06 0.00 0.00 176.91 177.42 2k9n h LEU 63 N 0.64 0.00 0.02 1.22 3.38 -1.31 -3.29 115.31 115.96 2k9n h LEU 63 Ca 0.17 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.87 2k9n h LEU 63 Cb -0.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.70 2k9n h LEU 63 CO -0.04 0.89 -1.12 0.25 0.09 0.00 0.00 178.44 178.51 2k9n h LEU 64 N 0.00 0.79 -1.91 1.67 5.85 0.44 -3.09 115.31 119.06 2k9n h LEU 64 Ca -0.04 -0.69 0.27 0.00 0.84 0.00 0.00 57.88 58.26 2k9n h LEU 64 Cb 1.71 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 2k9n h LEU 64 CO 0.11 1.49 0.75 -0.78 -0.34 0.00 0.00 178.44 179.67 2k9n h ASP 65 N 0.29 0.00 0.12 1.25 1.82 0.17 0.97 116.42 121.04 2k9n h ASP 65 Ca -0.14 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.29 2k9n h ASP 65 Cb 1.78 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.81 2k9n h ASP 65 CO 0.21 0.00 -0.88 -0.61 -1.61 0.00 0.00 179.24 176.35 2k9n h GLN 66 N 0.00 0.39 0.01 0.28 5.75 -1.66 -2.72 115.11 117.17 2k9n h GLN 66 Ca 0.44 -0.58 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2k9n h GLN 66 Cb 1.93 0.20 0.00 0.00 1.07 0.00 0.00 27.48 30.68 2k9n h GLN 66 CO -0.00 1.25 -0.01 0.87 -2.65 0.00 0.00 178.83 178.29 2k9n h LYS 67 N -0.18 -0.02 -0.96 1.69 1.57 -0.62 -3.27 116.57 114.78 2k9n h LYS 67 Ca -0.14 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.85 2k9n h LYS 67 Cb 1.65 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.85 2k9n h LYS 67 CO 0.17 0.66 0.53 -0.92 -0.57 0.00 0.00 179.45 179.32 2k9n h TYR 68 N -0.97 0.91 -0.62 -1.35 5.03 0.63 1.52 116.97 122.12 2k9n h TYR 68 Ca -0.00 0.04 0.17 0.00 2.58 0.00 0.00 58.73 61.51 2k9n h TYR 68 Cb 0.68 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.68 2k9n h TYR 68 CO 0.19 0.10 0.44 0.00 -1.32 0.00 0.00 178.16 177.56 2k9n h ALA 69 N 1.68 2.48 0.00 1.82 0.00 -1.55 1.95 119.26 125.64 2k9n h ALA 69 Ca 0.59 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.31 2k9n h ALA 69 Cb 1.03 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2k9n h ALA 69 CO -0.45 -0.66 -1.22 0.39 0.00 0.00 0.00 179.25 177.32 2k9n n GLU 70 N -4.38 0.53 0.03 0.00 1.02 0.46 -4.59 120.64 113.70 2k9n n GLU 70 Ca 0.12 0.46 -0.19 0.00 -0.02 0.00 0.00 57.16 57.53 2k9n n GLU 70 Cb 0.64 -1.64 -0.12 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.69 0.00 -0.32 0.05 0.29 -3.50 116.97 113.18 2k9n h TYR 71 Ca -0.26 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 58.12 2k9n h TYR 71 Cb 1.07 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2k9n h TYR 71 CO -0.10 1.24 0.00 0.41 -1.05 0.00 0.00 178.16 178.66 2k9n n GLY 72 N 1.22 -1.75 0.67 3.88 0.00 0.66 -4.16 105.19 105.70 2k9n n GLY 72 Ca -0.11 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2k9n n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k9n n PRO 73 N 0.00 0.08 -1.76 1.61 -0.02 -1.26 -4.39 135.00 129.26 2k9n n PRO 73 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2k9n n PRO 73 Cb 0.00 -1.18 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 2k9n n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k9n n LYS 74 N 0.63 3.56 0.01 -0.52 5.02 -1.26 -4.68 118.16 120.93 2k9n n LYS 74 Ca 0.00 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 2k9n n LYS 74 Cb 0.03 -2.95 0.02 0.00 -0.02 0.00 0.00 35.03 32.10 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 4.14 0.03 -0.00 2.13 7.02 -1.26 -0.01 117.44 129.48 2k9n n TRP 75 Ca 0.60 0.01 -0.08 0.00 -1.02 0.00 0.00 57.50 57.01 2k9n n TRP 75 Cb 0.31 -0.33 0.09 0.00 -2.42 0.00 0.00 31.31 28.95 2k9n n TRP 75 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 2k9n h ASN 76 N 0.00 0.60 0.43 -0.99 -1.24 -1.95 0.39 115.58 112.83 2k9n h ASN 76 Ca 0.00 -0.29 -0.31 0.00 0.71 0.00 0.00 56.30 56.41 2k9n h ASN 76 Cb 0.39 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 2k9n h ASN 76 CO 0.00 0.97 -1.53 0.11 -1.29 0.00 0.00 177.43 175.70 2k9n h LYS 77 N 0.45 0.28 0.20 6.67 1.79 -0.83 -3.29 116.57 121.83 2k9n h LYS 77 Ca 0.03 -0.47 -0.01 0.00 -2.18 0.00 0.00 60.65 58.02 2k9n h LYS 77 Cb 0.98 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2k9n h LYS 77 CO 0.09 1.15 -0.09 0.82 -1.08 0.00 0.00 179.45 180.34 2k9n h ILE 78 N 0.08 0.89 -0.46 1.86 1.08 -1.43 -2.81 117.51 116.71 2k9n h ILE 78 Ca -0.24 -0.82 0.13 0.00 -0.39 0.00 0.00 64.86 63.54 2k9n h ILE 78 Cb 2.03 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 37.11 2k9n h ILE 78 CO 0.17 0.17 0.65 0.77 -0.69 0.00 0.00 178.15 179.23 2k9n h SER 79 N -0.69 0.00 1.86 1.72 4.64 -0.37 1.43 113.55 122.14 2k9n h SER 79 Ca -0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2k9n h SER 79 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2k9n h SER 79 CO 0.04 0.00 -0.02 0.11 -0.87 0.00 0.00 176.83 176.09 2k9n h LYS 80 N 0.00 0.00 -0.00 4.77 1.57 -1.56 -0.18 116.57 121.17 2k9n h LYS 80 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 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 0.02 -0.52 1.19 -0.57 0.00 0.00 179.45 179.57 2k9n n PHE 81 N -3.11 0.00 -0.01 -1.35 3.72 0.49 -4.50 117.46 112.70 2k9n n PHE 81 Ca 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2k9n n PHE 81 Cb 0.51 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 2k9n n PHE 81 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2k9n n LEU 82 N -1.22 0.40 0.00 4.37 4.32 -0.88 -4.98 117.00 119.02 2k9n n LEU 82 Ca 0.07 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 2k9n n LEU 82 Cb 0.34 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2k9n n LEU 82 CO 0.34 -0.48 0.00 1.17 -1.22 0.00 0.00 177.39 177.20 2k9n n LYS 83 N -2.90 -0.31 -0.00 3.23 4.81 -0.10 -4.73 118.16 118.16 2k9n n LYS 83 Ca -0.02 0.08 -0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2k9n n LYS 83 Cb 0.09 -3.32 -0.00 0.00 0.02 0.00 0.00 35.03 31.82 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2k9n n ASN 84 N -0.15 4.97 -4.93 3.14 5.03 -1.26 -5.00 115.26 117.06 2k9n n ASN 84 Ca 0.00 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.20 2k9n n ASN 84 Cb 0.08 0.73 0.01 0.00 -1.02 0.00 0.00 39.78 39.57 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 -2.01 2.26 0.16 3.52 1.81 -1.26 -4.93 118.95 118.50 2k9n s ARG 85 Ca -0.00 -1.96 0.08 0.00 -1.72 0.00 0.00 55.73 52.13 2k9n s ARG 85 Cb 0.00 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.27 2k9n s ARG 85 CO 0.00 -0.67 -0.18 0.45 -0.68 0.00 0.00 175.30 174.23 2k9n s SER 86 N -4.35 2.56 0.60 0.23 0.15 -1.26 -4.54 113.70 107.08 2k9n s SER 86 Ca 0.39 -0.85 0.31 0.00 0.70 0.00 0.00 55.95 56.50 2k9n s SER 86 Cb -0.03 -0.14 1.79 0.00 -1.71 0.00 0.00 66.02 65.94 2k9n s SER 86 CO 0.24 -0.05 2.17 -2.24 1.20 0.00 0.00 173.24 174.56 2k9n h ASP 87 N 3.32 0.00 1.06 5.45 3.04 -1.00 0.71 116.42 129.00 2k9n h ASP 87 Ca -0.42 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.18 2k9n h ASP 87 Cb 1.20 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.47 2k9n h ASP 87 CO 0.51 0.00 -0.92 -1.13 -2.04 0.00 0.00 179.24 175.66 2k9n h ASN 88 N 0.00 0.00 0.01 4.15 -1.24 -1.95 -2.62 115.58 113.93 2k9n h ASN 88 Ca 0.04 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.96 2k9n h ASN 88 Cb 0.28 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2k9n h ASN 88 CO -0.00 0.92 -0.48 -1.13 -1.29 0.00 0.00 177.43 175.44 2k9n h ASN 89 N 0.00 0.04 0.21 1.15 -1.24 -0.50 -3.08 115.58 112.17 2k9n h ASN 89 Ca -0.01 -0.84 0.01 0.00 0.71 0.00 0.00 56.30 56.17 2k9n h ASN 89 Cb 1.69 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.69 2k9n h ASN 89 CO 0.12 1.20 -0.34 0.40 -1.29 0.00 0.00 177.43 177.52 2k9n h ILE 90 N -0.93 0.29 -0.83 2.57 2.04 0.05 0.54 117.51 121.23 2k9n h ILE 90 Ca -0.13 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.94 2k9n h ILE 90 Cb 1.16 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2k9n h ILE 90 CO -0.05 0.00 0.57 -0.09 0.00 0.00 0.00 178.15 178.57 2k9n h ARG 91 N -0.62 0.25 -0.03 2.37 2.43 -1.63 0.42 114.38 117.56 2k9n h ARG 91 Ca 0.01 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 2k9n h ARG 91 Cb 0.61 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2k9n h ARG 91 CO -0.14 0.16 -0.74 -0.97 -1.51 0.00 0.00 179.97 176.77 2k9n h ASN 92 N 0.25 0.71 -0.15 -3.80 -0.00 -0.78 -1.56 115.58 110.26 2k9n h ASN 92 Ca 0.42 -0.72 -0.11 0.00 -0.00 0.00 0.00 56.30 55.88 2k9n h ASN 92 Cb 1.23 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 39.34 2k9n h ASN 92 CO -0.10 1.33 -0.35 0.03 -0.00 0.00 0.00 177.43 178.34 2k9n h ARG 93 N 0.16 0.50 -0.85 6.67 -0.00 0.18 -0.21 114.38 120.83 2k9n h ARG 93 Ca -0.08 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.98 59.04 2k9n h ARG 93 Cb 1.41 0.05 -0.04 0.00 0.00 0.00 0.00 29.97 31.39 2k9n h ARG 93 CO 0.15 0.95 0.47 2.35 0.00 0.00 0.00 179.97 183.89 2k9n h TRP 94 N 0.12 1.15 -0.06 3.04 7.01 -0.34 0.90 115.95 127.76 2k9n h TRP 94 Ca -0.00 -0.02 -0.15 0.00 2.11 0.00 0.00 58.89 60.83 2k9n h TRP 94 Cb 0.96 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 2k9n h TRP 94 CO 0.10 0.79 -0.62 1.98 -2.79 0.00 0.00 178.44 177.90 2k9n h MET 95 N 1.18 0.22 0.05 2.65 4.05 -1.20 0.99 114.93 122.87 2k9n h MET 95 Ca 0.30 -0.15 -0.24 0.00 -0.28 0.00 0.00 59.70 59.33 2k9n h MET 95 Cb 0.01 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 2k9n h MET 95 CO -0.05 0.77 -1.10 1.98 0.23 0.00 0.00 176.91 178.73 2k9n h MET 96 N 0.16 0.12 0.06 0.39 1.85 -0.21 -2.37 114.93 114.92 2k9n h MET 96 Ca -0.01 -0.20 -0.27 0.00 -0.61 0.00 0.00 59.70 58.61 2k9n h MET 96 Cb 1.13 0.07 -0.02 0.00 0.43 0.00 0.00 31.60 33.21 2k9n h MET 96 CO 0.09 1.09 -1.41 0.82 -0.40 0.00 0.00 176.91 177.11 2k9n h ILE 97 N 0.03 1.26 0.00 1.77 2.04 0.92 -3.24 117.51 120.29 2k9n h ILE 97 Ca -0.06 -2.96 0.00 0.00 1.00 0.00 0.00 64.86 62.83 2k9n h ILE 97 Cb 1.85 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 40.65 2k9n h ILE 97 CO 0.16 0.79 0.00 0.00 0.00 0.00 0.00 178.15 179.11 2k9n h ALA 98 N 0.75 1.00 0.00 1.87 0.00 0.98 -2.70 119.26 121.15 2k9n h ALA 98 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2k9n h ALA 98 Cb 1.94 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2k9n h ALA 98 CO 0.14 0.00 -0.01 -0.09 0.00 0.00 0.00 179.25 179.29 2k9n h ARG 99 N 0.00 0.00 0.11 0.00 2.43 -1.44 0.37 114.38 115.85 2k9n h ARG 99 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 2k9n h ARG 99 Cb 0.64 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2k9n h ARG 99 CO 0.00 0.01 -1.19 1.25 -1.51 0.00 0.00 179.97 178.52 2k9n h HIS 100 N 0.00 0.62 0.00 2.20 2.76 -1.60 -3.22 115.15 115.90 2k9n h HIS 100 Ca -0.00 -0.42 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2k9n h HIS 100 Cb 0.66 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2k9n h HIS 100 CO 0.00 1.29 -0.61 -0.09 -1.30 0.00 0.00 177.93 177.22 2k9n h ARG 101 N 0.14 0.00 -0.65 5.26 2.43 -1.59 -3.26 114.38 116.71 2k9n h ARG 101 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2k9n h ARG 101 Cb 1.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 2k9n h ARG 101 CO 0.20 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.66 2k9n n ALA 102 N -2.11 2.91 0.92 2.80 0.00 0.10 -4.28 120.51 120.86 2k9n n ALA 102 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2k9n n ALA 102 Cb 0.53 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2k9n n ALA 102 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2k9n n LYS 103 N 0.36 0.92 0.00 0.00 2.85 -1.22 -4.85 118.16 116.23 2k9n n LYS 103 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2k9n n LYS 103 Cb 0.56 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.88 2k9n n LYS 103 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2k9n n HIS 104 N 0.52 0.00 0.00 5.58 8.25 -1.26 -4.82 115.22 123.49 2k9n n HIS 104 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k9n n HIS 104 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 0.00 0.00 -0.10 -0.41 -0.06 -1.26 -1.20 117.38 114.35 2k9n n GLN 105 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 2k9n n GLN 105 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 2k9n n GLN 105 CO 0.00 0.00 0.00 1.57 -0.20 0.00 0.00 177.06 178.43 2k9n h LYS 106 N 0.00 0.57 0.00 3.69 2.10 -1.96 -3.55 116.57 117.42 2k9n h LYS 106 Ca 0.00 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2k9n h LYS 106 Cb 0.00 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2k9n h LYS 106 CO 0.00 0.80 0.00 -1.13 -2.00 0.00 0.00 179.45 177.12