#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 2.33 0.14 3.15 1.01 -1.26 -4.62 120.40 121.16 2k9n s VAL 2 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 2k9n s VAL 2 Cb 0.00 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.33 2k9n s VAL 2 CO 0.00 -0.14 1.69 0.11 0.00 0.00 0.00 175.10 176.76 2k9n h LYS 3 N -1.04 -0.01 -7.30 2.72 6.56 -2.01 -3.42 116.57 112.07 2k9n h LYS 3 Ca -0.46 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 58.62 2k9n h LYS 3 Cb 1.31 0.00 0.15 0.00 -0.57 0.00 0.00 32.23 33.13 2k9n h LYS 3 CO 0.65 -0.01 0.27 -0.59 -2.06 0.00 0.00 179.45 177.71 2k9n s PHE 4 N -6.20 2.23 0.53 -1.35 -0.12 -1.26 -5.01 117.98 106.80 2k9n s PHE 4 Ca -0.14 1.57 -0.06 0.00 -0.05 0.00 0.00 56.93 58.25 2k9n s PHE 4 Cb 0.11 -3.15 -0.03 0.00 -0.63 0.00 0.00 43.02 39.33 2k9n s PHE 4 CO 0.69 -2.23 0.85 -0.08 -0.05 0.00 0.00 175.22 174.40 2k9n s THR 5 N -2.82 4.58 0.29 -4.49 -1.32 -1.26 -4.93 115.64 105.69 2k9n s THR 5 Ca 0.63 0.26 0.05 0.00 -1.21 0.00 0.00 61.69 61.41 2k9n s THR 5 Cb -0.19 -3.77 0.29 0.00 -1.51 0.00 0.00 72.50 67.32 2k9n s THR 5 CO 0.57 -0.80 1.72 1.05 -2.21 0.00 0.00 174.62 174.94 2k9n h GLU 6 N 0.04 0.48 -1.02 7.08 4.11 -1.95 0.33 114.58 123.65 2k9n h GLU 6 Ca -0.46 -0.03 0.24 0.00 0.07 0.00 0.00 59.36 59.18 2k9n h GLU 6 Cb 1.21 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.25 2k9n h GLU 6 CO 0.61 0.32 0.63 0.93 0.07 0.00 0.00 179.01 181.57 2k9n h GLU 7 N 0.49 0.50 -0.07 1.06 4.39 -2.01 0.21 114.58 119.14 2k9n h GLU 7 Ca 0.57 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.23 2k9n h GLU 7 Cb 1.04 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2k9n h GLU 7 CO -0.49 0.33 -0.00 1.49 -1.16 0.00 0.00 179.01 179.18 2k9n h GLU 8 N 0.51 0.12 -1.22 2.33 4.57 -0.71 -2.45 114.58 117.74 2k9n h GLU 8 Ca 0.60 -0.04 0.35 0.00 -1.18 0.00 0.00 59.36 59.09 2k9n h GLU 8 Cb 1.30 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.83 2k9n h GLU 8 CO -0.36 0.41 0.98 0.22 -1.18 0.00 0.00 179.01 179.08 2k9n h ASP 9 N -0.17 0.00 -0.08 1.04 3.58 -0.40 1.10 116.42 121.49 2k9n h ASP 9 Ca 0.02 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.30 2k9n h ASP 9 Cb 0.35 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.41 2k9n h ASP 9 CO 0.00 0.00 -0.63 -0.07 -2.88 0.00 0.00 179.24 175.67 2k9n h LEU 10 N 0.00 0.69 -2.14 2.28 3.38 -1.07 -2.76 115.31 115.69 2k9n h LEU 10 Ca 0.58 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2k9n h LEU 10 Cb 2.52 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 43.06 2k9n h LEU 10 CO -0.01 1.26 0.29 0.11 0.09 0.00 0.00 178.44 180.19 2k9n h LYS 11 N 0.17 0.00 0.01 1.13 1.57 0.14 -1.54 116.57 118.05 2k9n h LYS 11 Ca -0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2k9n h LYS 11 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2k9n h LYS 11 CO 0.13 0.00 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.80 2k9n h LEU 12 N 0.00 0.11 -1.93 2.94 3.38 -1.17 -2.44 115.31 116.19 2k9n h LEU 12 Ca 0.11 -0.84 0.21 0.00 0.09 0.00 0.00 57.88 57.46 2k9n h LEU 12 Cb 0.70 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2k9n h LEU 12 CO -0.00 0.94 0.55 0.06 0.09 0.00 0.00 178.44 180.07 2k9n h GLN 13 N -0.71 0.05 0.00 1.13 3.07 -1.10 0.52 115.11 118.07 2k9n h GLN 13 Ca -0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 2k9n h GLN 13 Cb 0.97 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.51 2k9n h GLN 13 CO 0.03 0.04 -0.07 1.96 0.09 0.00 0.00 178.83 180.87 2k9n h GLN 14 N 0.06 0.00 -0.21 0.06 4.20 -1.55 -2.85 115.11 114.81 2k9n h GLN 14 Ca 0.37 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.11 2k9n h GLN 14 Cb 1.39 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.14 2k9n h GLN 14 CO -0.03 0.04 0.00 -0.07 -0.67 0.00 0.00 178.83 178.11 2k9n h LEU 15 N -1.00 -0.07 -1.28 1.46 4.07 -1.13 0.29 115.31 117.65 2k9n h LEU 15 Ca -0.00 0.05 0.18 0.00 0.08 0.00 0.00 57.88 58.18 2k9n h LEU 15 Cb 0.11 0.08 -0.08 0.00 1.08 0.00 0.00 40.66 41.85 2k9n h LEU 15 CO -0.00 -0.01 0.60 0.58 -1.08 0.00 0.00 178.44 178.53 2k9n h VAL 16 N 0.07 0.74 -0.50 1.22 2.07 -0.13 0.62 116.25 120.34 2k9n h VAL 16 Ca 0.10 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2k9n h VAL 16 Cb 0.12 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2k9n h VAL 16 CO -0.17 0.11 0.17 -0.03 0.02 0.00 0.00 177.57 177.67 2k9n h MET 17 N 0.62 0.74 -0.07 1.57 -1.53 -0.70 2.03 114.93 117.59 2k9n h MET 17 Ca 0.50 -0.12 -0.21 0.00 -3.44 0.00 0.00 59.70 56.42 2k9n h MET 17 Cb 0.94 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.87 2k9n h MET 17 CO -0.25 0.64 -0.83 -0.09 0.14 0.00 0.00 176.91 176.51 2k9n h ARG 18 N 0.73 0.54 -0.02 0.39 2.43 0.75 -3.15 114.38 116.05 2k9n h ARG 18 Ca 0.17 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2k9n h ARG 18 Cb 0.20 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2k9n h ARG 18 CO -0.01 1.12 -0.20 0.66 -1.51 0.00 0.00 179.97 180.03 2k9n n TYR 19 N -3.84 0.00 0.00 2.20 4.01 0.04 -4.97 117.16 114.60 2k9n n TYR 19 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2k9n n TYR 19 Cb 0.77 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 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 1.32 2.12 0.00 2.72 0.00 0.68 -3.63 105.19 108.41 2k9n n GLY 20 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.95 4.61 0.00 -1.24 -4.53 120.51 118.40 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 -2.08 0.00 2.85 -1.24 -4.92 118.16 112.77 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 -0.08 0.03 0.00 -0.65 0.00 0.00 35.03 34.33 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 6.34 0.11 -5.58 9.92 -1.26 -4.71 116.55 121.36 2k9n n ASP 23 Ca 0.00 -3.79 0.09 0.00 -0.53 0.00 0.00 54.79 50.57 2k9n n ASP 23 Cb 0.09 -0.79 0.44 0.00 -0.64 0.00 0.00 41.12 40.22 2k9n n ASP 23 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2k9n n TRP 24 N -0.56 0.57 -0.02 1.24 7.02 -1.26 -1.35 117.44 123.07 2k9n n TRP 24 Ca 0.49 0.26 -0.14 0.00 -1.02 0.00 0.00 57.50 57.08 2k9n n TRP 24 Cb 0.48 -0.92 -0.03 0.00 -2.42 0.00 0.00 31.31 28.42 2k9n n TRP 24 CO 0.00 0.00 0.00 -0.84 -2.02 0.00 0.00 177.69 174.83 2k9n h ILE 25 N 0.00 1.30 0.00 -0.99 3.07 -1.93 -1.44 117.51 117.51 2k9n h ILE 25 Ca 0.00 -1.91 -0.00 0.00 1.55 0.00 0.00 64.86 64.50 2k9n h ILE 25 Cb 0.16 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 2k9n h ILE 25 CO 0.00 0.60 -0.00 -0.09 -1.05 0.00 0.00 178.15 177.61 2k9n h ARG 26 N 0.52 -0.00 -0.73 0.16 2.43 -1.61 -2.74 114.38 112.40 2k9n h ARG 26 Ca -0.02 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.33 2k9n h ARG 26 Cb 1.28 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 2k9n h ARG 26 CO 0.14 0.88 0.50 0.82 -1.51 0.00 0.00 179.97 180.80 2k9n h ILE 27 N -0.90 0.71 -0.00 1.20 2.04 -1.44 0.47 117.51 119.60 2k9n h ILE 27 Ca -0.00 -0.07 -0.14 0.00 1.00 0.00 0.00 64.86 65.65 2k9n h ILE 27 Cb 0.89 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2k9n h ILE 27 CO 0.00 0.04 -0.67 0.28 0.00 0.00 0.00 178.15 177.80 2k9n h SER 28 N 0.21 0.02 -0.97 1.72 0.02 -1.24 -2.83 113.55 110.48 2k9n h SER 28 Ca 0.36 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2k9n h SER 28 Cb 1.10 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 2k9n h SER 28 CO -0.07 0.69 0.61 1.56 -1.14 0.00 0.00 176.83 178.48 2k9n h GLN 29 N 0.01 1.30 -0.54 3.45 4.20 0.25 1.61 115.11 125.40 2k9n h GLN 29 Ca -0.01 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 2k9n h GLN 29 Cb 1.19 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 2k9n h GLN 29 CO 0.09 0.89 -0.06 -0.07 -0.67 0.00 0.00 178.83 179.01 2k9n h LEU 30 N 1.33 0.98 -5.24 1.46 3.38 -1.36 -3.28 115.31 112.58 2k9n h LEU 30 Ca 0.35 -0.33 -0.57 0.00 0.09 0.00 0.00 57.88 57.42 2k9n h LEU 30 Cb -0.10 -0.27 -0.42 0.00 0.09 0.00 0.00 40.66 39.97 2k9n h LEU 30 CO -0.07 1.08 -0.72 0.23 0.09 0.00 0.00 178.44 179.05 2k9n n MET 31 N -4.21 3.02 0.13 1.13 2.81 -0.67 -4.86 117.12 114.46 2k9n n MET 31 Ca 0.01 -4.64 0.05 0.00 -1.81 0.00 0.00 57.70 51.32 2k9n n MET 31 Cb 0.37 -2.17 0.29 0.00 -0.71 0.00 0.00 33.22 31.00 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 -0.23 0.75 0.00 2.02 -5.35 0.54 -1.58 119.36 115.51 2k9n n ILE 32 Ca 0.31 0.69 0.00 0.00 -0.27 0.00 0.00 62.75 63.48 2k9n n ILE 32 Cb 0.46 -1.69 0.00 0.00 -1.74 0.00 0.00 39.64 36.67 2k9n n ILE 32 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2k9n n THR 33 N -1.90 1.04 -4.03 7.28 -2.24 -1.26 -4.51 114.28 108.66 2k9n n THR 33 Ca -0.01 0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 62.09 2k9n n THR 33 Cb 0.29 -1.41 -0.09 0.00 -2.10 0.00 0.00 70.33 67.02 2k9n n THR 33 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2k9n s ARG 34 N -2.45 0.85 0.20 -0.78 3.00 -0.62 -5.06 118.95 114.10 2k9n s ARG 34 Ca 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 55.73 54.44 2k9n s ARG 34 Cb 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 34.95 35.16 2k9n s ARG 34 CO 0.00 -0.24 0.49 -0.80 0.00 0.00 0.00 175.30 174.75 2k9n s ASN 35 N -2.95 6.57 0.39 0.23 0.02 -1.26 -4.91 114.94 113.03 2k9n s ASN 35 Ca 0.13 0.80 0.22 0.00 -1.02 0.00 0.00 52.86 53.00 2k9n s ASN 35 Cb 0.06 -2.18 1.28 0.00 0.02 0.00 0.00 41.25 40.43 2k9n s ASN 35 CO -0.05 -0.04 1.64 -0.65 0.02 0.00 0.00 177.10 178.02 2k9n h PRO 36 N 2.59 0.17 0.00 -0.60 0.11 -1.96 1.01 132.00 133.33 2k9n h PRO 36 Ca -0.47 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2k9n h PRO 36 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2k9n h PRO 36 CO 0.70 0.11 -0.43 0.00 -0.21 0.00 0.00 178.00 178.18 2k9n h ARG 37 N 0.17 0.00 -0.39 1.05 3.08 -1.92 -1.94 114.38 114.43 2k9n h ARG 37 Ca 0.78 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.70 2k9n h ARG 37 Cb 2.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.18 2k9n h ARG 37 CO -0.53 0.43 -0.27 1.96 -1.07 0.00 0.00 179.97 180.49 2k9n h GLN 38 N 0.00 0.86 0.00 0.04 1.08 0.72 -2.70 115.11 115.11 2k9n h GLN 38 Ca -0.00 -0.41 -0.19 0.00 -1.45 0.00 0.00 58.65 56.59 2k9n h GLN 38 Cb 0.89 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.29 2k9n h GLN 38 CO 0.06 1.06 -1.17 0.00 -0.95 0.00 0.00 178.83 177.82 2k9n h ARG 40 N 0.00 -0.30 -0.20 0.00 9.65 -1.34 -1.58 114.38 120.62 2k9n h ARG 40 Ca -0.12 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.84 2k9n h ARG 40 Cb 1.67 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 30.31 2k9n h ARG 40 CO 0.08 -0.15 0.26 1.05 2.80 0.00 0.00 179.97 184.01 2k9n h GLU 41 N -0.37 0.00 0.33 0.20 -0.00 -1.61 -2.24 114.58 110.88 2k9n h GLU 41 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.31 2k9n h GLU 41 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.04 2k9n h GLU 41 CO 0.05 0.00 -0.16 -0.09 -0.00 0.00 0.00 179.01 178.82 2k9n h ARG 42 N 0.00 -0.42 -0.75 1.06 9.65 -1.40 -2.30 114.38 120.22 2k9n h ARG 42 Ca 0.09 0.03 0.17 0.00 -1.10 0.00 0.00 59.98 59.17 2k9n h ARG 42 Cb 0.61 0.10 -0.12 0.00 -1.39 0.00 0.00 29.97 29.16 2k9n h ARG 42 CO -0.00 -0.09 0.08 0.11 2.80 0.00 0.00 179.97 182.86 2k9n h TRP 43 N -0.85 0.09 0.00 2.20 5.08 -1.21 0.86 115.95 122.11 2k9n h TRP 43 Ca -0.04 0.05 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 2k9n h TRP 43 Cb 0.52 0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 26.75 2k9n h TRP 43 CO 0.03 -0.19 -0.40 -0.91 -1.28 0.00 0.00 178.44 175.69 2k9n h ASN 44 N 0.16 0.00 -0.56 0.11 2.35 -1.58 0.10 115.58 116.16 2k9n h ASN 44 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2k9n h ASN 44 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2k9n h ASN 44 CO -0.61 0.40 0.00 0.59 -1.65 0.00 0.00 177.43 176.16 2k9n n ASN 45 N -3.84 5.10 0.15 5.81 3.02 0.17 -4.69 115.26 120.97 2k9n n ASN 45 Ca -0.01 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 2k9n n ASN 45 Cb 0.46 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.69 -2.98 -3.62 3.10 4.19 0.25 -2.19 117.16 116.60 2k9n n TYR 46 Ca 0.26 0.75 -0.16 0.00 3.31 0.00 0.00 57.90 62.06 2k9n n TYR 46 Cb 1.03 1.68 -0.14 0.00 0.49 0.00 0.00 39.34 42.40 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 -0.34 0.00 2.97 -0.00 0.32 -4.84 121.20 117.31 2k9n s ILE 47 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 60.65 60.85 2k9n s ILE 47 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 42.46 42.00 2k9n s ILE 47 CO 0.00 0.04 0.00 -0.46 -0.00 0.00 0.00 174.94 174.52 2k9n n ASN 48 N 5.33 0.00 -0.38 4.36 0.23 -1.21 -4.41 115.26 119.18 2k9n n ASN 48 Ca -0.05 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.10 2k9n n ASN 48 Cb 0.50 0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 38.31 2k9n n ASN 48 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2k9n n PRO 49 N -1.96 1.17 -2.26 -0.53 -0.04 -1.26 -5.00 135.00 125.12 2k9n n PRO 49 Ca 0.00 -0.78 -0.06 0.00 -0.04 0.00 0.00 63.50 62.61 2k9n n PRO 49 Cb 0.00 -1.43 0.03 0.00 -0.04 0.00 0.00 33.50 32.06 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 -0.30 -1.20 -0.24 0.55 0.00 -1.26 -4.92 120.51 113.14 2k9n n ALA 50 Ca 0.08 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 2k9n n ALA 50 Cb 0.42 -2.37 0.10 0.00 0.00 0.00 0.00 19.45 17.60 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 -2.20 5.08 0.00 0.00 -0.00 -1.26 -4.45 117.00 114.17 2k9n n LEU 51 Ca -0.04 -2.67 0.00 0.00 -0.00 0.00 0.00 56.01 53.30 2k9n n LEU 51 Cb 0.55 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 2k9n n LEU 51 CO 0.24 0.81 0.40 0.54 -0.00 0.00 0.00 177.39 179.38 2k9n n ARG 52 N -0.41 0.00 -2.89 1.47 1.74 -1.26 -2.76 116.66 112.55 2k9n n ARG 52 Ca 0.33 0.28 -0.13 0.00 -0.77 0.00 0.00 57.85 57.56 2k9n n ARG 52 Cb 1.15 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 31.05 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 -1.25 -0.18 -3.17 0.55 -1.04 -1.26 -5.02 114.28 102.91 2k9n n THR 53 Ca 0.00 -2.37 -0.23 0.00 -2.04 0.00 0.00 64.05 59.41 2k9n n THR 53 Cb 0.06 0.52 -0.05 0.00 -1.82 0.00 0.00 70.33 69.04 2k9n n THR 53 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2k9n n ASP 54 N 1.23 2.01 -4.74 8.00 2.03 -1.11 -5.10 116.55 118.86 2k9n n ASP 54 Ca 0.13 -3.16 -0.41 0.00 0.52 0.00 0.00 54.79 51.86 2k9n n ASP 54 Cb 0.62 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 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 -2.37 4.48 1.09 -0.67 0.04 -1.26 -4.75 135.00 131.56 2k9n s PRO 55 Ca 0.41 1.93 -0.18 0.00 0.04 0.00 0.00 61.00 63.19 2k9n s PRO 55 Cb 0.26 -3.21 0.26 0.00 0.04 0.00 0.00 34.50 31.84 2k9n s PRO 55 CO -0.09 -0.09 1.25 -2.67 0.04 0.00 0.00 177.00 175.43 2k9n n TRP 56 N 2.25 -3.96 -4.48 0.56 4.27 -1.26 -5.09 117.44 109.72 2k9n n TRP 56 Ca 0.04 -1.11 -0.31 0.00 -3.89 0.00 0.00 57.50 52.23 2k9n n TRP 56 Cb 0.44 -1.08 -0.05 0.00 -1.36 0.00 0.00 31.31 29.25 2k9n n TRP 56 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2k9n s SER 57 N -5.33 4.30 0.46 -0.67 0.15 -1.26 -4.98 113.70 106.37 2k9n s SER 57 Ca 0.74 -1.53 0.11 0.00 0.70 0.00 0.00 55.95 55.98 2k9n s SER 57 Cb -0.04 0.51 0.61 0.00 -1.71 0.00 0.00 66.02 65.39 2k9n s SER 57 CO 0.54 -0.94 1.24 -0.65 1.20 0.00 0.00 173.24 174.63 2k9n h PRO 58 N 1.15 0.00 -0.27 5.44 0.11 -1.99 -0.41 132.00 136.03 2k9n h PRO 58 Ca -0.42 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.70 2k9n h PRO 58 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2k9n h PRO 58 CO 0.69 0.00 0.16 0.93 -0.21 0.00 0.00 178.00 179.56 2k9n h GLU 59 N 0.00 0.32 -0.13 1.05 5.08 -1.99 0.31 114.58 119.22 2k9n h GLU 59 Ca 0.00 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 2k9n h GLU 59 Cb 1.07 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2k9n h GLU 59 CO 0.00 0.21 -0.74 0.93 -1.00 0.00 0.00 179.01 178.41 2k9n h GLU 60 N 0.33 0.63 -0.61 2.33 4.39 -1.45 0.39 114.58 120.59 2k9n h GLU 60 Ca 0.11 -0.51 0.10 0.00 0.34 0.00 0.00 59.36 59.40 2k9n h GLU 60 Cb -0.00 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.67 2k9n h GLU 60 CO -0.05 1.13 0.19 0.22 -1.16 0.00 0.00 179.01 179.34 2k9n h ASP 61 N 0.44 0.14 0.14 1.42 1.82 -1.37 2.21 116.42 121.22 2k9n h ASP 61 Ca -0.04 0.09 -0.23 0.00 -0.39 0.00 0.00 57.03 56.46 2k9n h ASP 61 Cb 1.35 0.09 0.02 0.00 0.68 0.00 0.00 39.33 41.47 2k9n h ASP 61 CO 0.14 0.08 -1.06 0.24 -1.61 0.00 0.00 179.24 177.04 2k9n h MET 62 N 0.35 0.30 0.05 0.28 2.86 -0.88 -3.02 114.93 114.88 2k9n h MET 62 Ca 0.31 -0.52 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2k9n h MET 62 Cb 0.42 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2k9n h MET 62 CO -0.35 1.25 -0.03 -0.07 1.06 0.00 0.00 176.91 178.78 2k9n h LEU 63 N -0.31 -0.06 -0.79 1.22 3.38 0.13 -3.27 115.31 115.62 2k9n h LEU 63 Ca -0.20 -0.58 0.11 0.00 0.09 0.00 0.00 57.88 57.30 2k9n h LEU 63 Cb 1.73 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.41 2k9n h LEU 63 CO 0.13 0.61 0.41 0.25 0.09 0.00 0.00 178.44 179.93 2k9n h LEU 64 N -0.79 0.54 -1.95 1.67 6.46 0.35 0.23 115.31 121.82 2k9n h LEU 64 Ca -0.01 0.07 0.31 0.00 -0.12 0.00 0.00 57.88 58.13 2k9n h LEU 64 Cb 0.64 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 2k9n h LEU 64 CO 0.01 0.28 0.78 -0.78 -0.62 0.00 0.00 178.44 178.11 2k9n h ASP 65 N 0.66 0.03 0.39 1.25 3.58 -1.46 0.68 116.42 121.56 2k9n h ASP 65 Ca 0.40 0.01 -0.27 0.00 0.42 0.00 0.00 57.03 57.58 2k9n h ASP 65 Cb 0.46 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.52 2k9n h ASP 65 CO -0.29 0.01 -1.19 -0.61 -2.88 0.00 0.00 179.24 174.28 2k9n h GLN 66 N 0.03 0.42 0.09 0.28 4.15 -0.61 -2.54 115.11 116.94 2k9n h GLN 66 Ca 0.52 -0.60 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 2k9n h GLN 66 Cb 2.04 0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.94 2k9n h GLN 66 CO -0.03 1.25 -0.04 0.87 -1.93 0.00 0.00 178.83 178.95 2k9n h LYS 67 N 0.17 -0.12 -0.92 1.69 1.79 0.42 -3.22 116.57 116.38 2k9n h LYS 67 Ca -0.15 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.52 2k9n h LYS 67 Cb 1.87 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 32.47 2k9n h LYS 67 CO 0.21 0.37 0.60 -0.92 -1.08 0.00 0.00 179.45 178.62 2k9n h TYR 68 N -0.92 0.73 -0.73 -1.35 5.03 -0.35 0.65 116.97 120.03 2k9n h TYR 68 Ca -0.01 0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.46 2k9n h TYR 68 Cb 0.54 -0.22 -0.05 0.00 1.55 0.00 0.00 36.73 38.55 2k9n h TYR 68 CO 0.12 0.21 0.49 0.00 -1.32 0.00 0.00 178.16 177.65 2k9n h ALA 69 N 1.61 2.13 0.00 1.82 0.00 -1.46 1.87 119.26 125.22 2k9n h ALA 69 Ca 0.49 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.14 2k9n h ALA 69 Cb 0.99 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2k9n h ALA 69 CO -0.23 -0.32 -1.49 0.39 0.00 0.00 0.00 179.25 177.60 2k9n n GLU 70 N -4.47 0.55 0.08 0.00 -0.58 0.19 -4.63 120.64 111.78 2k9n n GLU 70 Ca 0.14 0.47 -0.23 0.00 -0.42 0.00 0.00 57.16 57.11 2k9n n GLU 70 Cb 0.52 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.58 2k9n n GLU 70 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2k9n h TYR 71 N -1.00 0.73 0.00 -0.32 0.05 -0.24 -3.51 116.97 112.68 2k9n h TYR 71 Ca -0.38 -0.54 0.00 0.00 0.05 0.00 0.00 58.73 57.87 2k9n h TYR 71 Cb 1.27 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.98 2k9n h TYR 71 CO -0.02 1.65 0.00 0.41 -1.05 0.00 0.00 178.16 179.14 2k9n n GLY 72 N 1.83 -1.69 0.65 3.88 0.00 0.63 -4.14 105.19 106.35 2k9n n GLY 72 Ca -0.23 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.02 -1.61 1.61 -0.02 -1.26 -4.39 135.00 129.35 2k9n n PRO 73 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 2k9n n PRO 73 Cb 0.00 -1.16 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.64 3.59 0.01 -0.52 5.02 -1.26 -3.46 118.16 122.18 2k9n n LYS 74 Ca 0.00 -2.61 0.01 0.00 -2.02 0.00 0.00 58.31 53.69 2k9n n LYS 74 Cb 0.01 -2.92 0.03 0.00 -0.02 0.00 0.00 35.03 32.12 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 4.05 0.04 -0.08 2.13 5.03 -1.26 -0.18 117.44 127.16 2k9n n TRP 75 Ca 0.66 0.02 -0.08 0.00 3.03 0.00 0.00 57.50 61.12 2k9n n TRP 75 Cb 0.29 -0.32 0.07 0.00 -1.03 0.00 0.00 31.31 30.33 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 0.79 0.44 -0.99 -0.00 -1.83 0.14 115.58 114.14 2k9n h ASN 76 Ca 0.00 -0.31 -0.31 0.00 -0.00 0.00 0.00 56.30 55.69 2k9n h ASN 76 Cb 0.44 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.53 2k9n h ASN 76 CO 0.00 1.02 -1.57 0.11 -0.00 0.00 0.00 177.43 176.99 2k9n h LYS 77 N 0.66 0.22 0.28 6.67 1.57 -0.94 -3.32 116.57 121.71 2k9n h LYS 77 Ca 0.08 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2k9n h LYS 77 Cb 0.80 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2k9n h LYS 77 CO 0.07 1.07 -0.13 0.82 -0.57 0.00 0.00 179.45 180.70 2k9n h ILE 78 N 0.06 0.73 -0.48 1.86 1.08 -1.44 -2.80 117.51 116.52 2k9n h ILE 78 Ca -0.25 -0.69 0.14 0.00 -0.39 0.00 0.00 64.86 63.67 2k9n h ILE 78 Cb 2.01 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.82 2k9n h ILE 78 CO 0.15 0.13 0.66 0.28 -0.69 0.00 0.00 178.15 178.68 2k9n h SER 79 N -0.76 0.00 1.78 1.72 0.02 -0.87 1.24 113.55 116.67 2k9n h SER 79 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2k9n h SER 79 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2k9n h SER 79 CO 0.06 0.00 0.00 0.11 -1.14 0.00 0.00 176.83 175.86 2k9n h LYS 80 N 0.00 0.00 0.00 3.45 1.57 -1.59 0.11 116.57 120.11 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 1.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.85 2k9n h LYS 80 CO -0.00 0.00 -0.59 0.74 -0.57 0.00 0.00 179.45 179.03 2k9n h PHE 81 N 0.00 0.00 0.00 -1.35 0.04 0.16 -3.39 116.94 112.40 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 0.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2k9n h PHE 81 CO 0.00 0.00 -0.25 1.28 -0.60 0.00 0.00 178.31 178.74 2k9n n LEU 82 N -2.35 0.55 0.00 1.54 4.32 -1.03 -4.96 117.00 115.06 2k9n n LEU 82 Ca 0.03 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 2k9n n LEU 82 Cb 0.47 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 2k9n n LEU 82 CO 0.36 -0.45 0.00 1.17 -1.22 0.00 0.00 177.39 177.25 2k9n n LYS 83 N -3.03 0.00 -0.02 3.23 3.00 0.00 -4.73 118.16 116.62 2k9n n LYS 83 Ca -0.04 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.29 2k9n n LYS 83 Cb 0.13 -2.62 -0.07 0.00 0.00 0.00 0.00 35.03 32.47 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 2.78 -4.79 3.14 5.03 -1.26 -4.98 115.26 115.18 2k9n n ASN 84 Ca 0.00 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.14 2k9n n ASN 84 Cb 0.00 1.19 -0.06 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 -2.51 2.21 0.26 3.52 3.00 -1.26 -4.88 118.95 119.29 2k9n s ARG 85 Ca -0.04 -2.30 0.09 0.00 0.00 0.00 0.00 55.73 53.48 2k9n s ARG 85 Cb 0.05 -1.67 -0.05 0.00 0.00 0.00 0.00 34.95 33.27 2k9n s ARG 85 CO 0.39 -0.41 -0.14 -1.12 0.00 0.00 0.00 175.30 174.02 2k9n s SER 86 N -3.97 3.13 0.31 0.23 0.01 -1.26 -4.61 113.70 107.54 2k9n s SER 86 Ca 0.13 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 56.33 2k9n s SER 86 Cb 0.01 -0.23 0.57 0.00 0.21 0.00 0.00 66.02 66.58 2k9n s SER 86 CO 0.08 -0.13 1.92 -2.24 0.41 0.00 0.00 173.24 173.27 2k9n h ASP 87 N 2.33 0.86 -0.01 2.44 2.03 -1.72 0.26 116.42 122.61 2k9n h ASP 87 Ca -0.40 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2k9n h ASP 87 Cb 1.24 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 39.56 2k9n h ASP 87 CO 0.63 0.55 0.01 -1.13 -1.03 0.00 0.00 179.24 178.27 2k9n h ASN 88 N 0.98 0.00 0.34 4.15 -0.73 -1.96 0.58 115.58 118.93 2k9n h ASN 88 Ca 0.38 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 58.22 2k9n h ASN 88 Cb 0.23 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.83 2k9n h ASN 88 CO -0.14 0.00 -1.58 -1.13 -0.37 0.00 0.00 177.43 174.21 2k9n h ASN 89 N 0.00 0.57 0.12 1.15 -1.24 -0.96 -2.72 115.58 112.50 2k9n h ASN 89 Ca 0.00 -0.75 -0.01 0.00 0.71 0.00 0.00 56.30 56.26 2k9n h ASN 89 Cb 0.01 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.88 2k9n h ASN 89 CO -0.00 1.62 -0.06 0.40 -1.29 0.00 0.00 177.43 178.10 2k9n h ILE 90 N 0.10 1.07 -0.34 2.57 2.04 -0.26 0.98 117.51 123.67 2k9n h ILE 90 Ca -0.27 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.45 2k9n h ILE 90 Cb 2.08 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.89 2k9n h ILE 90 CO 0.20 0.26 0.23 -0.09 0.00 0.00 0.00 178.15 178.74 2k9n h ARG 91 N -0.75 0.32 0.17 2.37 2.43 -0.03 0.72 114.38 119.61 2k9n h ARG 91 Ca -0.02 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.84 2k9n h ARG 91 Cb 0.55 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2k9n h ARG 91 CO 0.03 0.21 -1.43 -0.97 -1.51 0.00 0.00 179.97 176.29 2k9n h ASN 92 N 0.33 0.58 0.54 -3.80 -0.73 -1.39 -1.88 115.58 109.23 2k9n h ASN 92 Ca 0.14 -0.91 -0.20 0.00 1.87 0.00 0.00 56.30 57.20 2k9n h ASN 92 Cb 0.15 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 2k9n h ASN 92 CO -0.03 1.66 -0.87 -0.09 -0.37 0.00 0.00 177.43 177.72 2k9n h ARG 93 N -0.09 0.22 0.06 6.67 2.43 0.14 -1.80 114.38 122.01 2k9n h ARG 93 Ca -0.28 -0.24 -0.24 0.00 -0.81 0.00 0.00 59.98 58.41 2k9n h ARG 93 Cb 1.94 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 31.58 2k9n h ARG 93 CO 0.16 0.96 -0.98 2.35 -1.51 0.00 0.00 179.97 180.95 2k9n h TRP 94 N 0.13 0.88 0.00 2.20 2.91 0.31 -1.90 115.95 120.47 2k9n h TRP 94 Ca -0.05 -0.52 -0.06 0.00 1.13 0.00 0.00 58.89 59.39 2k9n h TRP 94 Cb 1.50 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 30.06 2k9n h TRP 94 CO 0.03 1.36 -0.28 1.98 -1.03 0.00 0.00 178.44 180.50 2k9n h MET 95 N 0.15 0.00 0.23 2.65 4.05 -1.38 1.16 114.93 121.79 2k9n h MET 95 Ca -0.14 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 58.95 2k9n h MET 95 Cb 1.68 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 32.51 2k9n h MET 95 CO 0.19 0.28 -1.45 1.98 0.23 0.00 0.00 176.91 178.14 2k9n h MET 96 N 0.00 0.49 0.00 0.39 1.85 -1.32 -2.70 114.93 113.64 2k9n h MET 96 Ca -0.00 -0.83 -0.22 0.00 -0.61 0.00 0.00 59.70 58.03 2k9n h MET 96 Cb 0.71 0.31 -0.04 0.00 0.43 0.00 0.00 31.60 33.02 2k9n h MET 96 CO 0.04 1.40 -1.22 0.82 -0.40 0.00 0.00 176.91 177.54 2k9n h ILE 97 N 0.13 1.23 0.00 1.77 2.04 -1.15 -3.23 117.51 118.30 2k9n h ILE 97 Ca -0.24 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 62.69 2k9n h ILE 97 Cb 2.14 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 40.80 2k9n h ILE 97 CO 0.26 0.70 0.00 0.00 0.00 0.00 0.00 178.15 179.11 2k9n h ALA 98 N 1.09 1.00 0.00 1.87 0.00 0.13 -2.60 119.26 120.75 2k9n h ALA 98 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2k9n h ALA 98 Cb 1.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2k9n h ALA 98 CO 0.10 0.00 -0.07 -0.09 0.00 0.00 0.00 179.25 179.19 2k9n h ARG 99 N 0.00 0.00 0.13 0.00 2.43 -1.49 -0.13 114.38 115.33 2k9n h ARG 99 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 2k9n h ARG 99 Cb 0.66 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2k9n h ARG 99 CO 0.00 0.07 -1.62 1.25 -1.51 0.00 0.00 179.97 178.16 2k9n h HIS 100 N 0.00 0.50 0.00 2.20 2.76 -1.59 -3.30 115.15 115.71 2k9n h HIS 100 Ca -0.00 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 2k9n h HIS 100 Cb 0.73 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.67 2k9n h HIS 100 CO 0.00 1.46 -0.17 0.00 -1.30 0.00 0.00 177.93 177.92 2k9n h ARG 101 N 0.08 0.00 0.00 5.26 2.47 -1.48 -3.13 114.38 117.58 2k9n h ARG 101 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2k9n h ARG 101 Cb 2.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.36 2k9n h ARG 101 CO 0.16 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.69 2k9n n ALA 102 N -1.93 1.96 0.19 0.04 0.00 -0.07 -2.99 120.51 117.70 2k9n n ALA 102 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 2k9n n ALA 102 Cb 0.48 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.60 2k9n n ALA 102 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k9n n LYS 103 N -1.78 1.39 0.00 0.00 5.02 -1.18 -4.89 118.16 116.71 2k9n n LYS 103 Ca 0.05 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 2k9n n LYS 103 Cb 0.27 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2k9n n LYS 103 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2k9n n HIS 104 N 0.12 0.00 0.00 2.13 8.25 -1.16 -4.81 115.22 119.74 2k9n n HIS 104 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2k9n n HIS 104 Cb 0.81 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.92 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 0.24 -0.41 7.27 -1.26 -1.83 117.38 121.39 2k9n n GLN 105 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 2k9n n GLN 105 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 2k9n n GLN 105 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2k9n h LYS 106 N 0.00 -0.59 0.00 3.69 3.64 -1.91 -3.55 116.57 117.85 2k9n h LYS 106 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2k9n h LYS 106 Cb 0.00 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2k9n h LYS 106 CO 0.00 -0.31 0.00 0.43 -2.27 0.00 0.00 179.45 177.30