#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 0.49 0.20 3.15 0.11 -1.26 -4.81 120.40 118.28 2k9n s VAL 2 Ca 0.00 -2.00 -0.15 0.00 -2.93 0.00 0.00 61.98 56.90 2k9n s VAL 2 Cb 0.00 -2.56 0.20 0.00 -1.53 0.00 0.00 36.38 32.50 2k9n s VAL 2 CO 0.00 0.00 1.63 0.11 -3.33 0.00 0.00 175.10 173.51 2k9n h LYS 3 N 2.22 -0.01 -7.24 1.54 1.79 -1.99 -3.41 116.57 109.46 2k9n h LYS 3 Ca -0.36 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.61 2k9n h LYS 3 Cb 1.25 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 31.96 2k9n h LYS 3 CO 0.56 -0.01 0.32 -0.59 -1.08 0.00 0.00 179.45 178.66 2k9n s PHE 4 N -6.22 3.55 0.47 -1.35 -0.71 -1.26 -5.06 117.98 107.41 2k9n s PHE 4 Ca -0.14 1.09 -0.04 0.00 -1.04 0.00 0.00 56.93 56.80 2k9n s PHE 4 Cb 0.18 -2.65 -0.03 0.00 -1.21 0.00 0.00 43.02 39.32 2k9n s PHE 4 CO 0.73 -0.64 0.75 -0.08 -1.34 0.00 0.00 175.22 174.64 2k9n s THR 5 N -3.07 4.66 0.30 -4.49 -1.32 -1.26 -4.95 115.64 105.51 2k9n s THR 5 Ca 0.53 -0.01 0.07 0.00 -1.21 0.00 0.00 61.69 61.07 2k9n s THR 5 Cb -0.11 -3.76 0.30 0.00 -1.51 0.00 0.00 72.50 67.42 2k9n s THR 5 CO 0.51 -0.69 1.73 1.05 -2.21 0.00 0.00 174.62 175.00 2k9n h GLU 6 N 0.26 0.53 -1.01 7.08 4.11 -1.97 0.19 114.58 123.77 2k9n h GLU 6 Ca -0.47 -0.03 0.24 0.00 0.07 0.00 0.00 59.36 59.16 2k9n h GLU 6 Cb 1.22 -0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.24 2k9n h GLU 6 CO 0.61 0.35 0.62 0.93 0.07 0.00 0.00 179.01 181.59 2k9n h GLU 7 N 0.55 0.55 -0.19 1.06 5.08 -2.01 0.18 114.58 119.80 2k9n h GLU 7 Ca 0.60 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.86 2k9n h GLU 7 Cb 1.10 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2k9n h GLU 7 CO -0.47 0.36 -0.14 0.93 -1.00 0.00 0.00 179.01 178.69 2k9n h GLU 8 N 0.57 0.42 -0.88 2.33 4.39 -0.99 -2.42 114.58 118.01 2k9n h GLU 8 Ca 0.61 -0.20 0.25 0.00 0.34 0.00 0.00 59.36 60.36 2k9n h GLU 8 Cb 1.22 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.84 2k9n h GLU 8 CO -0.39 0.75 0.86 0.22 -1.16 0.00 0.00 179.01 179.29 2k9n h ASP 9 N 0.09 0.00 -0.04 1.42 3.58 -0.48 1.82 116.42 122.81 2k9n h ASP 9 Ca 0.04 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.26 2k9n h ASP 9 Cb 0.65 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.72 2k9n h ASP 9 CO 0.04 0.00 -0.84 -0.07 -2.88 0.00 0.00 179.24 175.48 2k9n h LEU 10 N 0.00 0.82 -0.95 2.28 3.38 -1.04 -2.93 115.31 116.87 2k9n h LEU 10 Ca 0.42 -0.71 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2k9n h LEU 10 Cb 2.13 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.58 2k9n h LEU 10 CO -0.00 1.41 0.62 0.11 0.09 0.00 0.00 178.44 180.67 2k9n h LYS 11 N 0.30 1.26 -0.47 1.13 6.56 0.28 -1.72 116.57 123.92 2k9n h LYS 11 Ca -0.09 -0.08 0.08 0.00 -1.06 0.00 0.00 60.65 59.50 2k9n h LYS 11 Cb 1.50 -0.28 -0.07 0.00 -0.57 0.00 0.00 32.23 32.81 2k9n h LYS 11 CO 0.17 0.84 0.04 -0.07 -2.06 0.00 0.00 179.45 178.37 2k9n h LEU 12 N 1.29 -0.11 -1.16 2.94 4.07 -0.97 0.38 115.31 121.75 2k9n h LEU 12 Ca 0.35 0.10 0.17 0.00 0.08 0.00 0.00 57.88 58.57 2k9n h LEU 12 Cb -0.13 0.16 -0.09 0.00 1.08 0.00 0.00 40.66 41.68 2k9n h LEU 12 CO -0.07 -0.02 0.61 -0.61 -1.08 0.00 0.00 178.44 177.26 2k9n h GLN 13 N 0.16 0.71 0.00 1.13 -0.00 -1.13 0.23 115.11 116.21 2k9n h GLN 13 Ca 0.23 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.84 2k9n h GLN 13 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.65 2k9n h GLN 13 CO -0.35 0.47 -0.09 1.96 0.00 0.00 0.00 178.83 180.81 2k9n h GLN 14 N 0.73 0.00 -0.10 1.69 4.20 -0.66 -2.90 115.11 118.07 2k9n h GLN 14 Ca 0.52 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.26 2k9n h GLN 14 Cb 0.84 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 2k9n h GLN 14 CO -0.28 0.17 -0.15 -0.07 -0.67 0.00 0.00 178.83 177.82 2k9n h LEU 15 N -1.00 -0.47 -1.25 1.46 4.07 -0.27 0.49 115.31 118.34 2k9n h LEU 15 Ca -0.01 0.08 0.15 0.00 0.08 0.00 0.00 57.88 58.19 2k9n h LEU 15 Cb 0.24 0.22 -0.08 0.00 1.08 0.00 0.00 40.66 42.12 2k9n h LEU 15 CO -0.01 -0.20 0.59 0.58 -1.08 0.00 0.00 178.44 178.32 2k9n h VAL 16 N -0.20 0.81 -0.77 1.22 2.07 -0.70 0.41 116.25 119.08 2k9n h VAL 16 Ca 0.09 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.40 2k9n h VAL 16 Cb 0.32 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2k9n h VAL 16 CO -0.22 0.13 0.51 -0.03 0.02 0.00 0.00 177.57 177.97 2k9n h MET 17 N 0.70 0.93 -0.14 1.57 -1.53 -0.70 2.08 114.93 117.85 2k9n h MET 17 Ca 0.47 -0.06 -0.19 0.00 -3.44 0.00 0.00 59.70 56.49 2k9n h MET 17 Cb 0.77 -0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 31.61 2k9n h MET 17 CO -0.23 0.61 -0.67 -0.09 0.14 0.00 0.00 176.91 176.67 2k9n h ARG 18 N 0.96 0.56 -0.02 0.39 2.43 0.34 -3.02 114.38 116.02 2k9n h ARG 18 Ca 0.30 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2k9n h ARG 18 Cb 0.02 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2k9n h ARG 18 CO -0.08 1.04 -0.01 0.66 -1.51 0.00 0.00 179.97 180.07 2k9n n TYR 19 N -3.91 0.00 0.00 2.20 4.01 -0.44 -4.95 117.16 114.07 2k9n n TYR 19 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2k9n n TYR 19 Cb 0.68 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 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 1.24 1.37 0.00 2.72 0.00 0.70 -3.32 105.19 107.89 2k9n n GLY 20 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.35 4.61 0.00 -1.25 -4.56 120.51 118.96 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 0.89 -2.09 0.00 2.85 -1.21 -4.91 118.16 113.68 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 -0.07 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 6.38 0.29 -5.58 8.00 -1.26 -4.73 116.55 119.66 2k9n n ASP 23 Ca 0.00 -3.79 0.16 0.00 0.71 0.00 0.00 54.79 51.87 2k9n n ASP 23 Cb 0.00 -0.80 0.89 0.00 -0.02 0.00 0.00 41.12 41.19 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 2.73 0.00 -0.06 1.24 4.06 -1.91 -0.22 115.95 121.79 2k9n h TRP 24 Ca 0.46 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.36 2k9n h TRP 24 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 2k9n h TRP 24 CO 1.05 0.04 -0.21 -0.84 -3.56 0.00 0.00 178.44 174.92 2k9n h ILE 25 N 0.00 1.19 0.03 1.49 3.07 -1.93 0.18 117.51 121.53 2k9n h ILE 25 Ca -0.00 -0.87 -0.00 0.00 1.55 0.00 0.00 64.86 65.54 2k9n h ILE 25 Cb 0.14 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 2k9n h ILE 25 CO 0.01 0.26 -0.01 0.03 -1.05 0.00 0.00 178.15 177.38 2k9n h ARG 26 N 0.10 -0.03 -0.60 0.16 3.08 -1.44 -2.45 114.38 113.20 2k9n h ARG 26 Ca 0.02 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.16 2k9n h ARG 26 Cb 0.44 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 2k9n h ARG 26 CO 0.03 0.68 0.40 0.82 -1.07 0.00 0.00 179.97 180.84 2k9n h ILE 27 N -0.90 0.91 0.00 2.04 2.04 -1.27 0.65 117.51 120.99 2k9n h ILE 27 Ca -0.00 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 2k9n h ILE 27 Cb 0.73 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2k9n h ILE 27 CO 0.01 0.08 -0.56 0.28 0.00 0.00 0.00 178.15 177.96 2k9n h SER 28 N 0.43 0.00 -0.31 1.72 0.02 -0.67 -2.94 113.55 111.80 2k9n h SER 28 Ca 0.27 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 2k9n h SER 28 Cb 0.51 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2k9n h SER 28 CO -0.08 0.56 -0.07 1.56 -1.14 0.00 0.00 176.83 177.66 2k9n h GLN 29 N 0.00 0.70 -0.31 3.45 1.08 -0.36 0.26 115.11 119.92 2k9n h GLN 29 Ca -0.01 -0.21 -0.07 0.00 -1.45 0.00 0.00 58.65 56.92 2k9n h GLN 29 Cb 1.13 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.48 2k9n h GLN 29 CO 0.07 0.77 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.57 2k9n h LEU 30 N 0.65 0.61 -5.98 1.46 3.38 -1.37 -3.31 115.31 110.75 2k9n h LEU 30 Ca 0.12 -0.36 -0.62 0.00 0.09 0.00 0.00 57.88 57.10 2k9n h LEU 30 Cb 0.50 -0.17 -0.40 0.00 0.09 0.00 0.00 40.66 40.68 2k9n h LEU 30 CO 0.03 0.83 -0.43 0.23 0.09 0.00 0.00 178.44 179.19 2k9n n MET 31 N -4.46 3.03 0.00 1.13 2.81 -0.99 -4.88 117.12 113.76 2k9n n MET 31 Ca -0.03 -4.73 0.00 0.00 -1.81 0.00 0.00 57.70 51.14 2k9n n MET 31 Cb 0.32 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.55 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 0.52 0.47 1.41 2.02 -6.64 0.87 -1.41 119.36 116.60 2k9n n ILE 32 Ca 0.31 0.16 0.03 0.00 -1.77 0.00 0.00 62.75 61.47 2k9n n ILE 32 Cb 0.39 -1.16 0.19 0.00 -1.44 0.00 0.00 39.64 37.62 2k9n n ILE 32 CO 0.00 0.00 0.00 1.07 -1.77 0.00 0.00 176.55 175.85 2k9n n THR 33 N -1.03 0.00 -3.77 7.28 5.66 -1.26 -4.72 114.28 116.44 2k9n n THR 33 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 2k9n n THR 33 Cb 0.04 -0.29 -0.08 0.00 -1.55 0.00 0.00 70.33 68.46 2k9n n THR 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k9n s ARG 34 N -2.00 0.78 0.20 1.09 1.70 -0.50 -4.85 118.95 115.37 2k9n s ARG 34 Ca 0.10 -0.50 -0.07 0.00 -0.47 0.00 0.00 55.73 54.78 2k9n s ARG 34 Cb 0.04 0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.70 2k9n s ARG 34 CO 0.07 -0.25 0.48 -0.80 -1.08 0.00 0.00 175.30 173.72 2k9n s ASN 35 N -2.02 6.55 0.50 -2.89 -0.87 -1.26 -4.84 114.94 110.11 2k9n s ASN 35 Ca -0.05 0.76 0.26 0.00 -1.57 0.00 0.00 52.86 52.26 2k9n s ASN 35 Cb -0.01 -2.16 1.34 0.00 -0.02 0.00 0.00 41.25 40.40 2k9n s ASN 35 CO -0.03 -0.03 1.89 1.55 -2.57 0.00 0.00 177.10 177.91 2k9n h PRO 36 N 2.58 0.13 0.00 -0.60 0.13 -1.95 0.54 132.00 132.82 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 1.17 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2k9n h PRO 36 CO 0.70 0.08 -0.45 0.00 -0.23 0.00 0.00 178.00 178.11 2k9n h ARG 37 N 0.13 0.00 -0.28 0.86 3.08 -1.93 -2.23 114.38 114.01 2k9n h ARG 37 Ca 0.42 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.38 2k9n h ARG 37 Cb 1.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 2k9n h ARG 37 CO -0.06 0.45 -0.19 1.96 -1.07 0.00 0.00 179.97 181.05 2k9n h GLN 38 N 0.00 0.63 0.00 0.04 1.08 -0.29 -2.35 115.11 114.23 2k9n h GLN 38 Ca -0.00 -0.30 -0.19 0.00 -1.45 0.00 0.00 58.65 56.71 2k9n h GLN 38 Cb 1.00 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.41 2k9n h GLN 38 CO 0.06 0.89 -0.86 0.00 -0.95 0.00 0.00 178.83 177.97 2k9n h ARG 40 N 0.05 -0.03 -0.34 0.00 9.65 -1.32 -0.31 114.38 122.09 2k9n h ARG 40 Ca -0.03 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.95 2k9n h ARG 40 Cb 1.50 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.07 2k9n h ARG 40 CO 0.12 -0.02 0.29 0.93 2.80 0.00 0.00 179.97 184.09 2k9n h GLU 41 N -0.03 0.00 -0.19 0.20 5.08 -1.44 -0.58 114.58 117.63 2k9n h GLU 41 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2k9n h GLU 41 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2k9n h GLU 41 CO -0.10 0.00 -0.27 -0.09 -1.00 0.00 0.00 179.01 177.56 2k9n h ARG 42 N 0.00 0.52 -0.47 2.33 9.65 -1.09 -1.36 114.38 123.96 2k9n h ARG 42 Ca 0.16 -0.30 0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2k9n h ARG 42 Cb 0.74 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.25 2k9n h ARG 42 CO -0.00 0.90 -0.48 2.35 2.80 0.00 0.00 179.97 185.53 2k9n h TRP 43 N 0.18 -1.44 -0.05 2.20 2.91 -0.53 0.57 115.95 119.78 2k9n h TRP 43 Ca 0.02 0.08 -0.16 0.00 1.13 0.00 0.00 58.89 59.96 2k9n h TRP 43 Cb 0.84 0.69 0.01 0.00 -0.51 0.00 0.00 29.16 30.19 2k9n h TRP 43 CO 0.09 -0.45 -0.61 -2.95 -1.03 0.00 0.00 178.44 173.48 2k9n h ASN 44 N -0.32 0.62 -0.07 2.65 7.08 -1.61 0.38 115.58 124.32 2k9n h ASN 44 Ca 0.13 -0.70 0.00 0.00 -3.08 0.00 0.00 56.30 52.64 2k9n h ASN 44 Cb 0.58 -0.19 0.00 0.00 -2.08 0.00 0.00 38.32 36.63 2k9n h ASN 44 CO -0.63 1.24 0.00 0.59 -2.08 0.00 0.00 177.43 176.55 2k9n n ASN 45 N -4.18 1.04 0.09 6.14 3.02 -0.51 -4.43 115.26 116.44 2k9n n ASN 45 Ca -0.09 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 2k9n n ASN 45 Cb 0.67 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.08 -2.56 -3.65 3.10 4.19 0.19 -2.53 117.16 115.83 2k9n n TYR 46 Ca 0.03 0.54 -0.16 0.00 3.31 0.00 0.00 57.90 61.62 2k9n n TYR 46 Cb 0.23 1.49 -0.15 0.00 0.49 0.00 0.00 39.34 41.41 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 -0.32 0.00 2.97 -0.00 0.12 -4.81 121.20 117.16 2k9n s ILE 47 Ca 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 60.65 60.94 2k9n s ILE 47 Cb 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 42.46 42.09 2k9n s ILE 47 CO 0.00 0.11 0.00 -3.20 -0.00 0.00 0.00 174.94 171.85 2k9n n ASN 48 N 5.33 0.00 -0.32 4.36 5.15 -1.18 -4.25 115.26 124.36 2k9n n ASN 48 Ca -0.05 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.03 2k9n n ASN 48 Cb 0.50 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.71 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 1.07 -2.27 1.20 -0.04 -1.26 -5.00 135.00 128.71 2k9n n PRO 49 Ca 0.00 -0.65 -0.06 0.00 -0.04 0.00 0.00 63.50 62.74 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 -0.49 -1.19 -0.29 0.55 0.00 -1.26 -4.92 120.51 112.91 2k9n n ALA 50 Ca 0.07 0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 2k9n n ALA 50 Cb 0.40 -2.33 0.10 0.00 0.00 0.00 0.00 19.45 17.62 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 -2.19 5.18 0.00 0.00 -0.00 -1.26 -4.48 117.00 114.25 2k9n n LEU 51 Ca -0.05 -2.73 0.00 0.00 -0.00 0.00 0.00 56.01 53.24 2k9n n LEU 51 Cb 0.55 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 43.27 2k9n n LEU 51 CO 0.23 0.82 0.34 -2.11 -0.00 0.00 0.00 177.39 176.67 2k9n n ARG 52 N -0.45 0.00 -2.82 1.47 1.85 -1.26 -3.00 116.66 112.45 2k9n n ARG 52 Ca 0.35 0.18 -0.11 0.00 -1.00 0.00 0.00 57.85 57.27 2k9n n ARG 52 Cb 1.18 -1.53 0.04 0.00 -1.05 0.00 0.00 32.46 31.10 2k9n n ARG 52 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2k9n n THR 53 N -1.14 -0.10 -2.82 8.89 -1.04 -1.26 -5.00 114.28 111.81 2k9n n THR 53 Ca 0.00 -1.96 -0.20 0.00 -2.04 0.00 0.00 64.05 59.85 2k9n n THR 53 Cb 0.03 0.98 -0.01 0.00 -1.82 0.00 0.00 70.33 69.51 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 1.27 2.81 -4.76 8.00 2.03 -1.16 -5.10 116.55 119.64 2k9n n ASP 54 Ca 0.11 -3.27 -0.41 0.00 0.52 0.00 0.00 54.79 51.74 2k9n n ASP 54 Cb 0.63 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 40.47 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 -3.13 4.31 0.00 -0.67 0.04 -1.26 -4.82 135.00 129.47 2k9n s PRO 55 Ca 0.41 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2k9n s PRO 55 Cb 0.37 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2k9n s PRO 55 CO -0.09 -0.30 0.00 -2.67 0.04 0.00 0.00 177.00 173.98 2k9n n TRP 56 N 1.50 -3.50 -4.48 0.56 4.27 -1.26 -5.12 117.44 109.41 2k9n n TRP 56 Ca 0.03 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.39 2k9n n TRP 56 Cb 0.41 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.28 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 2.61 0.28 -0.67 0.01 -1.26 -5.00 113.70 108.67 2k9n s SER 57 Ca 0.00 -1.69 0.07 0.00 1.31 0.00 0.00 55.95 55.64 2k9n s SER 57 Cb 0.00 0.53 0.39 0.00 0.21 0.00 0.00 66.02 67.14 2k9n s SER 57 CO 0.00 -0.96 1.04 -2.65 0.41 0.00 0.00 173.24 171.08 2k9n n PRO 58 N -0.87 0.05 -0.02 12.44 -0.02 -1.26 -1.15 135.00 144.18 2k9n n PRO 58 Ca -0.04 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.77 2k9n n PRO 58 Cb 0.64 -2.12 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 2k9n n PRO 58 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2k9n h GLU 59 N 0.00 0.39 0.00 -0.52 4.11 -1.99 -1.65 114.58 114.93 2k9n h GLU 59 Ca 0.00 -0.36 -0.03 0.00 0.07 0.00 0.00 59.36 59.04 2k9n h GLU 59 Cb 0.90 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2k9n h GLU 59 CO 0.00 1.01 -0.16 0.93 0.07 0.00 0.00 179.01 180.86 2k9n h GLU 60 N -0.10 0.00 0.57 1.06 4.39 -1.53 -1.54 114.58 117.43 2k9n h GLU 60 Ca -0.04 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2k9n h GLU 60 Cb 1.13 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2k9n h GLU 60 CO 0.09 0.16 -0.27 0.22 -1.16 0.00 0.00 179.01 178.05 2k9n h ASP 61 N 0.00 -0.65 -0.51 1.42 3.58 -1.36 2.19 116.42 121.09 2k9n h ASP 61 Ca -0.00 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2k9n h ASP 61 Cb 0.90 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 2k9n h ASP 61 CO 0.02 -0.30 0.25 0.24 -2.88 0.00 0.00 179.24 176.57 2k9n h MET 62 N -1.04 0.77 -0.05 0.28 2.86 -1.30 0.32 114.93 116.77 2k9n h MET 62 Ca -0.08 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.28 2k9n h MET 62 Cb 0.65 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2k9n h MET 62 CO 0.13 0.61 -0.76 1.25 1.06 0.00 0.00 176.91 179.20 2k9n h LEU 63 N 0.77 0.40 -0.54 1.22 6.46 -1.11 -3.07 115.31 119.43 2k9n h LEU 63 Ca 0.19 -0.28 -0.14 0.00 -0.12 0.00 0.00 57.88 57.53 2k9n h LEU 63 Cb 0.11 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 2k9n h LEU 63 CO -0.02 1.02 -0.34 0.25 -0.62 0.00 0.00 178.44 178.72 2k9n h LEU 64 N 0.22 0.85 -1.79 2.25 5.85 0.47 -2.59 115.31 120.56 2k9n h LEU 64 Ca -0.03 -0.36 0.28 0.00 0.84 0.00 0.00 57.88 58.60 2k9n h LEU 64 Cb 1.34 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 2k9n h LEU 64 CO 0.13 1.11 0.71 -0.78 -0.34 0.00 0.00 178.44 179.26 2k9n h ASP 65 N 0.67 0.16 0.10 1.25 3.58 -0.31 0.80 116.42 122.67 2k9n h ASP 65 Ca 0.07 0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.36 2k9n h ASP 65 Cb 0.89 -0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.96 2k9n h ASP 65 CO 0.08 0.04 -0.76 1.56 -2.88 0.00 0.00 179.24 177.28 2k9n h GLN 66 N 0.14 0.34 0.14 0.28 7.50 -1.53 -2.70 115.11 119.28 2k9n h GLN 66 Ca 0.51 -0.50 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 2k9n h GLN 66 Cb 1.77 0.17 0.00 0.00 0.05 0.00 0.00 27.48 29.48 2k9n h GLN 66 CO -0.10 1.21 -0.07 0.87 -1.50 0.00 0.00 178.83 179.24 2k9n h LYS 67 N -0.28 -0.19 -0.76 1.46 6.56 -0.79 -3.16 116.57 119.41 2k9n h LYS 67 Ca -0.12 0.01 0.16 0.00 -1.06 0.00 0.00 60.65 59.64 2k9n h LYS 67 Cb 1.56 0.04 -0.11 0.00 -0.57 0.00 0.00 32.23 33.15 2k9n h LYS 67 CO 0.15 0.25 0.23 -0.92 -2.06 0.00 0.00 179.45 177.10 2k9n h TYR 68 N -0.87 0.38 -0.92 -1.35 5.03 0.34 1.07 116.97 120.63 2k9n h TYR 68 Ca -0.02 0.04 0.23 0.00 2.58 0.00 0.00 58.73 61.56 2k9n h TYR 68 Cb 0.53 -0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.70 2k9n h TYR 68 CO 0.09 -0.05 0.63 0.00 -1.32 0.00 0.00 178.16 177.51 2k9n h ALA 69 N 1.61 2.43 0.00 1.82 0.00 -1.50 1.94 119.26 125.55 2k9n h ALA 69 Ca 0.44 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 2k9n h ALA 69 Cb 0.74 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2k9n h ALA 69 CO -0.49 -0.72 -0.96 0.39 0.00 0.00 0.00 179.25 177.47 2k9n n GLU 70 N -4.45 0.50 0.05 0.00 -0.58 0.26 -4.63 120.64 111.79 2k9n n GLU 70 Ca 0.20 0.44 -0.20 0.00 -0.42 0.00 0.00 57.16 57.18 2k9n n GLU 70 Cb 0.82 -1.62 -0.13 0.00 -0.57 0.00 0.00 31.44 29.94 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 0.95 -3.50 116.97 113.88 2k9n h TYR 71 Ca -0.13 -0.46 0.00 0.00 0.05 0.00 0.00 58.73 58.19 2k9n h TYR 71 Cb 0.88 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2k9n h TYR 71 CO -0.20 1.31 0.00 0.41 -1.05 0.00 0.00 178.16 178.63 2k9n n GLY 72 N 1.35 -0.05 0.91 3.88 0.00 0.65 -4.19 105.19 107.74 2k9n n GLY 72 Ca -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.23 0.94 -1.95 1.61 -0.04 -1.26 -4.55 135.00 129.97 2k9n n PRO 73 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2k9n n PRO 73 Cb 0.00 -1.11 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.44 3.30 0.00 0.54 5.02 -1.26 -4.53 118.16 121.67 2k9n n LYS 74 Ca 0.00 -2.99 0.00 0.00 -2.02 0.00 0.00 58.31 53.30 2k9n n LYS 74 Cb 0.43 -3.08 0.00 0.00 -0.02 0.00 0.00 35.03 32.36 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 4.82 0.00 0.06 2.13 5.03 -1.26 -0.42 117.44 127.80 2k9n n TRP 75 Ca 0.49 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.92 2k9n n TRP 75 Cb 0.36 -0.19 0.02 0.00 -1.03 0.00 0.00 31.31 30.47 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 0.44 0.31 -0.99 -0.00 -1.87 0.06 115.58 113.52 2k9n h ASN 76 Ca 0.00 -0.31 -0.33 0.00 -0.00 0.00 0.00 56.30 55.66 2k9n h ASN 76 Cb 0.10 -0.13 -0.00 0.00 -0.00 0.00 0.00 38.32 38.29 2k9n h ASN 76 CO 0.00 1.06 -1.68 0.11 -0.00 0.00 0.00 177.43 176.93 2k9n h LYS 77 N 0.23 0.31 0.26 6.67 1.79 -1.15 -3.31 116.57 121.38 2k9n h LYS 77 Ca -0.04 -0.54 -0.01 0.00 -2.18 0.00 0.00 60.65 57.88 2k9n h LYS 77 Cb 1.37 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 2k9n h LYS 77 CO 0.13 1.20 -0.12 0.82 -1.08 0.00 0.00 179.45 180.40 2k9n h ILE 78 N 0.09 0.79 -0.47 1.86 1.08 -1.54 -2.68 117.51 116.63 2k9n h ILE 78 Ca -0.31 -0.62 0.14 0.00 -0.39 0.00 0.00 64.86 63.69 2k9n h ILE 78 Cb 2.06 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.91 2k9n h ILE 78 CO 0.16 0.13 0.63 -1.28 -0.69 0.00 0.00 178.15 177.10 2k9n h SER 79 N -0.68 0.00 1.73 1.72 0.87 -1.14 1.29 113.55 117.34 2k9n h SER 79 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2k9n h SER 79 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2k9n h SER 79 CO 0.06 0.00 0.00 0.11 -0.53 0.00 0.00 176.83 176.47 2k9n h LYS 80 N 0.00 0.00 0.00 2.24 1.57 -1.56 0.76 116.57 119.58 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 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 2k9n h LYS 80 CO -0.00 0.00 -0.59 1.19 -0.57 0.00 0.00 179.45 179.48 2k9n n PHE 81 N -2.99 0.58 -0.09 -1.35 3.01 0.44 -4.31 117.46 112.74 2k9n n PHE 81 Ca 0.03 0.17 -0.10 0.00 1.01 0.00 0.00 57.45 58.56 2k9n n PHE 81 Cb 0.47 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 39.23 2k9n n PHE 81 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2k9n n LEU 82 N -2.12 1.93 0.00 4.37 4.32 -1.01 -4.94 117.00 119.56 2k9n n LEU 82 Ca 0.03 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 2k9n n LEU 82 Cb 0.44 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2k9n n LEU 82 CO 0.36 -0.23 0.00 0.29 -1.22 0.00 0.00 177.39 176.59 2k9n n LYS 83 N -4.46 -0.63 -0.00 3.23 5.02 0.24 -4.64 118.16 116.92 2k9n n LYS 83 Ca -0.16 0.16 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2k9n n LYS 83 Cb 0.53 -4.18 -0.03 0.00 -0.02 0.00 0.00 35.03 31.33 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2k9n n ASN 84 N -0.31 2.87 -4.08 4.39 5.03 -1.26 -4.97 115.26 116.92 2k9n n ASN 84 Ca 0.00 -0.18 -0.27 0.00 0.87 0.00 0.00 54.58 55.00 2k9n n ASN 84 Cb 0.16 1.13 -0.07 0.00 -1.02 0.00 0.00 39.78 39.98 2k9n n ASN 84 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2k9n n ARG 85 N -1.47 0.66 -4.36 3.52 3.00 -1.26 -4.94 116.66 111.81 2k9n n ARG 85 Ca -0.00 -3.44 -0.19 0.00 -0.01 0.00 0.00 57.85 54.20 2k9n n ARG 85 Cb 0.09 1.54 -0.10 0.00 0.00 0.00 0.00 32.46 33.99 2k9n n ARG 85 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2k9n s SER 86 N -3.53 2.62 0.44 0.55 1.04 -1.26 -4.55 113.70 109.01 2k9n s SER 86 Ca 0.13 -1.06 0.11 0.00 0.48 0.00 0.00 55.95 55.62 2k9n s SER 86 Cb 0.01 -0.14 1.00 0.00 0.10 0.00 0.00 66.02 66.99 2k9n s SER 86 CO 0.09 -0.21 2.05 -2.24 0.98 0.00 0.00 173.24 173.91 2k9n h ASP 87 N 2.49 0.34 0.28 7.02 3.04 -1.75 0.39 116.42 128.24 2k9n h ASP 87 Ca -0.38 -0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.35 2k9n h ASP 87 Cb 1.22 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 39.43 2k9n h ASP 87 CO 0.63 0.23 -0.25 -1.13 -2.04 0.00 0.00 179.24 176.68 2k9n h ASN 88 N 0.40 0.00 0.14 4.15 -1.24 -1.95 0.90 115.58 117.97 2k9n h ASN 88 Ca 0.17 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.94 2k9n h ASN 88 Cb 0.19 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.25 2k9n h ASN 88 CO -0.04 0.25 -1.15 -1.13 -1.29 0.00 0.00 177.43 174.06 2k9n h ASN 89 N 0.00 0.45 0.31 1.15 -1.24 -0.74 -2.88 115.58 112.64 2k9n h ASN 89 Ca -0.00 -0.90 -0.02 0.00 0.71 0.00 0.00 56.30 56.09 2k9n h ASN 89 Cb 0.45 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2k9n h ASN 89 CO 0.03 1.53 -0.15 0.40 -1.29 0.00 0.00 177.43 177.95 2k9n h ILE 90 N -0.30 0.63 -0.85 2.57 2.04 -0.42 0.59 117.51 121.76 2k9n h ILE 90 Ca -0.23 -0.69 0.21 0.00 1.00 0.00 0.00 64.86 65.16 2k9n h ILE 90 Cb 1.74 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 2k9n h ILE 90 CO 0.12 0.12 0.58 -0.09 0.00 0.00 0.00 178.15 178.88 2k9n h ARG 91 N -0.84 0.23 0.17 2.37 2.43 0.67 0.58 114.38 119.98 2k9n h ARG 91 Ca -0.04 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 2k9n h ARG 91 Cb 0.52 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2k9n h ARG 91 CO 0.07 0.15 -1.13 -0.97 -1.51 0.00 0.00 179.97 176.58 2k9n h ASN 92 N 0.24 0.56 -0.20 -3.80 -0.73 -1.26 -2.90 115.58 107.48 2k9n h ASN 92 Ca 0.43 -0.93 -0.19 0.00 1.87 0.00 0.00 56.30 57.49 2k9n h ASN 92 Cb 1.31 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.72 2k9n h ASN 92 CO -0.10 1.53 -0.59 -0.09 -0.37 0.00 0.00 177.43 177.80 2k9n h ARG 93 N -0.21 0.76 0.31 6.67 2.43 0.16 -1.75 114.38 122.75 2k9n h ARG 93 Ca -0.21 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.40 2k9n h ARG 93 Cb 1.82 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2k9n h ARG 93 CO 0.17 1.17 -0.15 2.35 -1.51 0.00 0.00 179.97 182.00 2k9n h TRP 94 N 0.49 -0.38 0.00 2.20 7.01 -0.04 0.07 115.95 125.30 2k9n h TRP 94 Ca -0.02 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.97 2k9n h TRP 94 Cb 1.22 0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.40 2k9n h TRP 94 CO 0.09 -0.20 0.00 1.98 -2.79 0.00 0.00 178.44 177.52 2k9n h MET 95 N -0.47 0.00 0.03 2.65 4.05 -1.55 1.25 114.93 120.89 2k9n h MET 95 Ca -0.04 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 2k9n h MET 95 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2k9n h MET 95 CO 0.07 0.00 -0.29 1.98 0.23 0.00 0.00 176.91 178.90 2k9n h MET 96 N 0.00 0.06 0.00 0.39 1.85 -0.31 -3.17 114.93 113.75 2k9n h MET 96 Ca 0.00 -0.11 -0.21 0.00 -0.61 0.00 0.00 59.70 58.77 2k9n h MET 96 Cb 0.20 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 2k9n h MET 96 CO 0.00 1.05 -1.26 -0.84 -0.40 0.00 0.00 176.91 175.46 2k9n h ILE 97 N -0.86 1.01 0.00 1.77 3.07 -0.71 -3.29 117.51 118.50 2k9n h ILE 97 Ca -0.06 -2.67 0.00 0.00 1.55 0.00 0.00 64.86 63.68 2k9n h ILE 97 Cb 1.16 2.45 0.00 0.00 -0.27 0.00 0.00 36.82 40.17 2k9n h ILE 97 CO 0.01 0.58 0.00 0.00 -1.05 0.00 0.00 178.15 177.69 2k9n h ALA 98 N 1.17 1.00 0.00 0.16 0.00 0.14 -2.30 119.26 119.43 2k9n h ALA 98 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2k9n h ALA 98 Cb 1.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2k9n h ALA 98 CO 0.08 0.00 -0.07 0.07 0.00 0.00 0.00 179.25 179.34 2k9n h ARG 99 N 0.00 0.00 0.03 0.00 0.11 -1.62 -1.46 114.38 111.44 2k9n h ARG 99 Ca 0.00 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.82 2k9n h ARG 99 Cb 0.46 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.51 2k9n h ARG 99 CO 0.00 0.07 -1.36 0.45 0.10 0.00 0.00 179.97 179.22 2k9n h HIS 100 N 0.00 0.12 0.00 4.08 3.86 -1.61 -3.28 115.15 118.32 2k9n h HIS 100 Ca -0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2k9n h HIS 100 Cb 0.70 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 2k9n h HIS 100 CO 0.00 1.10 -0.18 0.00 0.86 0.00 0.00 177.93 179.71 2k9n h ARG 101 N 0.02 0.00 0.00 2.45 3.08 -1.47 -3.18 114.38 115.28 2k9n h ARG 101 Ca -0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2k9n h ARG 101 Cb 1.91 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.96 2k9n h ARG 101 CO 0.12 0.00 -0.10 0.00 -1.07 0.00 0.00 179.97 178.93 2k9n h ALA 102 N 2.11 1.02 0.00 0.04 0.00 -1.33 -2.74 119.26 118.36 2k9n h ALA 102 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k9n h ALA 102 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k9n h ALA 102 CO 0.00 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.00 2k9n n LYS 103 N -3.24 0.80 -2.22 0.00 5.02 -1.20 -4.76 118.16 112.57 2k9n n LYS 103 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2k9n n LYS 103 Cb 0.36 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.19 -1.26 -2.31 2.13 8.25 -1.03 -4.81 115.22 116.38 2k9n n HIS 104 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2k9n n HIS 104 Cb 0.24 -2.57 -0.04 0.00 1.12 0.00 0.00 29.99 28.74 2k9n n HIS 104 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2k9n s GLN 105 N -4.61 3.11 0.00 -0.41 0.74 -1.26 -4.18 119.66 113.05 2k9n s GLN 105 Ca 0.00 -0.83 0.00 0.00 0.05 0.00 0.00 55.36 54.58 2k9n s GLN 105 Cb 0.00 -5.24 0.00 0.00 1.10 0.00 0.00 33.01 28.87 2k9n s GLN 105 CO 0.00 -2.83 0.00 1.63 -0.55 0.00 0.00 175.29 173.54 2k9n n LYS 106 N 8.80 0.00 0.00 1.67 4.76 -1.26 -4.93 118.16 127.20 2k9n n LYS 106 Ca 0.38 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.87 2k9n n LYS 106 Cb 0.49 -3.60 0.31 0.00 -1.84 0.00 0.00 35.03 30.39 2k9n n LYS 106 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48