#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9n n VAL 2 N 0.00 0.00 -0.12 0.58 0.24 -1.26 -5.02 118.33 112.75 2k9n n VAL 2 Ca 0.00 -0.66 -0.25 0.00 -2.04 0.00 0.00 64.34 61.40 2k9n n VAL 2 Cb 0.00 -1.35 -0.11 0.00 -1.47 0.00 0.00 33.84 30.91 2k9n n VAL 2 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2k9n n LYS 3 N -4.36 0.57 -0.81 7.34 4.76 -1.26 -4.95 118.16 119.46 2k9n n LYS 3 Ca 0.15 0.46 -0.31 0.00 -2.87 0.00 0.00 58.31 55.75 2k9n n LYS 3 Cb 0.57 -1.66 0.16 0.00 -1.84 0.00 0.00 35.03 32.26 2k9n n LYS 3 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2k9n s PHE 4 N -2.42 1.80 0.42 2.13 -0.71 -1.26 -5.01 117.98 112.94 2k9n s PHE 4 Ca -0.32 1.68 -0.02 0.00 -1.04 0.00 0.00 56.93 57.23 2k9n s PHE 4 Cb 0.09 -3.26 -0.03 0.00 -1.21 0.00 0.00 43.02 38.61 2k9n s PHE 4 CO 0.55 -2.69 0.67 -0.08 -1.34 0.00 0.00 175.22 172.33 2k9n s THR 5 N -2.69 4.74 0.34 -4.49 -1.32 -1.26 -4.95 115.64 106.01 2k9n s THR 5 Ca 0.66 -0.23 0.13 0.00 -1.21 0.00 0.00 61.69 61.03 2k9n s THR 5 Cb -0.22 -3.77 0.33 0.00 -1.51 0.00 0.00 72.50 67.34 2k9n s THR 5 CO 0.58 -0.60 1.71 1.05 -2.21 0.00 0.00 174.62 175.15 2k9n h GLU 6 N 0.46 0.46 -1.00 7.08 4.11 -2.00 0.22 114.58 123.90 2k9n h GLU 6 Ca -0.48 -0.03 0.23 0.00 0.07 0.00 0.00 59.36 59.15 2k9n h GLU 6 Cb 1.22 -0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 2k9n h GLU 6 CO 0.61 0.30 0.60 0.93 0.07 0.00 0.00 179.01 181.52 2k9n h GLU 7 N 0.47 0.63 -0.29 1.06 5.08 -2.01 0.28 114.58 119.79 2k9n h GLU 7 Ca 0.67 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.87 2k9n h GLU 7 Cb 1.44 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2k9n h GLU 7 CO -0.49 0.41 -0.29 0.93 -1.00 0.00 0.00 179.01 178.58 2k9n h GLU 8 N 0.65 0.70 -1.07 2.33 4.39 -0.93 -2.36 114.58 118.29 2k9n h GLU 8 Ca 0.62 -0.37 0.31 0.00 0.34 0.00 0.00 59.36 60.26 2k9n h GLU 8 Cb 1.11 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2k9n h GLU 8 CO -0.44 0.99 0.91 0.22 -1.16 0.00 0.00 179.01 179.52 2k9n h ASP 9 N 0.45 0.00 0.03 1.42 1.82 -0.31 2.11 116.42 121.94 2k9n h ASP 9 Ca 0.05 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.42 2k9n h ASP 9 Cb 0.86 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.89 2k9n h ASP 9 CO 0.07 0.00 -1.04 -0.07 -1.61 0.00 0.00 179.24 176.59 2k9n h LEU 10 N 0.00 0.88 -1.09 2.28 3.38 -0.98 -3.00 115.31 116.79 2k9n h LEU 10 Ca 0.51 -0.71 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2k9n h LEU 10 Cb 2.32 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.75 2k9n h LEU 10 CO -0.01 1.51 0.62 0.11 0.09 0.00 0.00 178.44 180.76 2k9n h LYS 11 N 0.38 1.18 -0.61 1.13 1.57 0.35 -0.75 116.57 119.83 2k9n h LYS 11 Ca -0.13 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2k9n h LYS 11 Cb 1.69 -0.27 -0.06 0.00 0.08 0.00 0.00 32.23 33.68 2k9n h LYS 11 CO 0.20 0.78 0.29 -0.07 -0.57 0.00 0.00 179.45 180.08 2k9n h LEU 12 N 1.22 0.37 -1.25 2.94 4.07 -0.97 0.34 115.31 122.04 2k9n h LEU 12 Ca 0.36 0.05 0.17 0.00 0.08 0.00 0.00 57.88 58.54 2k9n h LEU 12 Cb -0.07 -0.01 -0.08 0.00 1.08 0.00 0.00 40.66 41.58 2k9n h LEU 12 CO -0.09 0.24 0.60 -0.61 -1.08 0.00 0.00 178.44 177.49 2k9n h GLN 13 N 0.52 0.64 0.00 1.13 4.15 -1.00 0.47 115.11 121.02 2k9n h GLN 13 Ca 0.29 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.65 2k9n h GLN 13 Cb 0.27 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2k9n h GLN 13 CO -0.23 0.42 -0.14 1.96 -1.93 0.00 0.00 178.83 178.92 2k9n h GLN 14 N 0.66 0.00 0.09 1.69 4.20 -0.66 -2.65 115.11 118.44 2k9n h GLN 14 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 2k9n h GLN 14 Cb 0.88 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 2k9n h GLN 14 CO -0.25 0.46 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.22 2k9n h LEU 15 N -1.00 -0.19 -1.69 1.46 4.07 -0.25 -1.11 115.31 116.59 2k9n h LEU 15 Ca -0.03 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.00 2k9n h LEU 15 Cb 0.52 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2k9n h LEU 15 CO -0.02 -0.12 0.29 0.58 -1.08 0.00 0.00 178.44 178.10 2k9n h VAL 16 N -0.17 0.98 -0.06 1.22 2.07 -0.23 0.29 116.25 120.35 2k9n h VAL 16 Ca 0.00 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2k9n h VAL 16 Cb 0.16 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2k9n h VAL 16 CO -0.01 0.07 -0.30 -0.03 0.02 0.00 0.00 177.57 177.32 2k9n h MET 17 N 0.39 0.11 0.04 1.57 1.85 -0.86 1.68 114.93 119.70 2k9n h MET 17 Ca 0.19 -0.04 -0.23 0.00 -0.61 0.00 0.00 59.70 59.01 2k9n h MET 17 Cb 0.25 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.26 2k9n h MET 17 CO -0.04 0.40 -1.06 -0.09 -0.40 0.00 0.00 176.91 175.72 2k9n h ARG 18 N 0.10 0.09 -0.01 0.39 2.43 0.51 -3.23 114.38 114.65 2k9n h ARG 18 Ca 0.01 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2k9n h ARG 18 Cb 0.58 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2k9n h ARG 18 CO 0.04 1.06 -0.55 0.66 -1.51 0.00 0.00 179.97 179.67 2k9n n TYR 19 N -3.42 0.00 0.00 2.20 4.01 0.06 -4.98 117.16 115.03 2k9n n TYR 19 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2k9n n TYR 19 Cb 0.96 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 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 1.43 2.10 0.00 2.72 0.00 0.57 -3.75 105.19 108.26 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 -0.72 4.61 0.00 -1.25 -4.60 120.51 118.55 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 -2.05 0.00 2.85 -1.25 -4.92 118.16 112.79 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 -0.01 0.03 0.00 -0.65 0.00 0.00 35.03 34.40 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 6.48 0.17 -5.58 8.00 -1.26 -4.71 116.55 119.65 2k9n n ASP 23 Ca 0.00 -3.79 0.12 0.00 0.71 0.00 0.00 54.79 51.83 2k9n n ASP 23 Cb 0.02 -0.82 0.60 0.00 -0.02 0.00 0.00 41.12 40.90 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 2.71 0.00 -0.06 1.24 4.06 -1.92 -0.36 115.95 121.62 2k9n h TRP 24 Ca 0.47 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.27 2k9n h TRP 24 Cb 0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 2k9n h TRP 24 CO 1.07 0.00 -0.62 -0.84 -3.56 0.00 0.00 178.44 174.48 2k9n h ILE 25 N 0.00 1.39 0.02 1.49 3.07 -1.93 -1.39 117.51 120.16 2k9n h ILE 25 Ca 0.00 -2.03 -0.06 0.00 1.55 0.00 0.00 64.86 64.33 2k9n h ILE 25 Cb 0.14 2.04 0.01 0.00 -0.27 0.00 0.00 36.82 38.73 2k9n h ILE 25 CO 0.00 0.60 -0.23 -0.09 -1.05 0.00 0.00 178.15 177.38 2k9n h ARG 26 N 0.17 0.11 -0.54 0.16 9.65 -1.47 -2.60 114.38 119.87 2k9n h ARG 26 Ca -0.01 -0.15 0.06 0.00 -1.10 0.00 0.00 59.98 58.78 2k9n h ARG 26 Cb 1.14 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.74 2k9n h ARG 26 CO 0.10 0.99 0.36 0.82 2.80 0.00 0.00 179.97 185.04 2k9n h ILE 27 N -0.69 0.97 0.00 1.20 2.04 -1.47 0.15 117.51 119.70 2k9n h ILE 27 Ca -0.04 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 2k9n h ILE 27 Cb 1.09 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2k9n h ILE 27 CO 0.04 0.09 -0.62 0.28 0.00 0.00 0.00 178.15 177.94 2k9n h SER 28 N 0.47 0.00 -0.74 1.72 0.02 -1.26 -2.96 113.55 110.81 2k9n h SER 28 Ca 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2k9n h SER 28 Cb 0.32 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2k9n h SER 28 CO -0.06 0.62 0.39 1.56 -1.14 0.00 0.00 176.83 178.19 2k9n h GLN 29 N 0.00 1.04 -0.06 3.45 1.08 -0.56 0.26 115.11 120.33 2k9n h GLN 29 Ca -0.01 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2k9n h GLN 29 Cb 1.18 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2k9n h GLN 29 CO 0.08 0.79 0.02 -0.07 -0.95 0.00 0.00 178.83 178.70 2k9n h LEU 30 N 1.02 0.08 -6.40 1.46 3.38 -1.44 -3.29 115.31 110.12 2k9n h LEU 30 Ca 0.26 -0.21 -0.68 0.00 0.09 0.00 0.00 57.88 57.34 2k9n h LEU 30 Cb 0.07 -0.02 -0.37 0.00 0.09 0.00 0.00 40.66 40.43 2k9n h LEU 30 CO -0.04 0.27 -0.07 0.23 0.09 0.00 0.00 178.44 178.92 2k9n n MET 31 N -4.93 3.33 0.00 1.13 2.81 -0.99 -4.85 117.12 113.62 2k9n n MET 31 Ca -0.07 -4.65 0.01 0.00 -1.81 0.00 0.00 57.70 51.19 2k9n n MET 31 Cb 0.13 -2.35 0.06 0.00 -0.71 0.00 0.00 33.22 30.35 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 0.93 0.00 1.15 2.02 -6.64 0.89 -2.17 119.36 115.54 2k9n n ILE 32 Ca 0.29 0.00 0.08 0.00 -1.77 0.00 0.00 62.75 61.35 2k9n n ILE 32 Cb 0.38 -0.96 0.49 0.00 -1.44 0.00 0.00 39.64 38.10 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 -0.99 0.00 -3.78 7.28 5.66 -1.26 -4.72 114.28 116.46 2k9n n THR 33 Ca 0.01 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.91 2k9n n THR 33 Cb 0.01 -0.66 -0.07 0.00 -1.55 0.00 0.00 70.33 68.05 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 0.82 0.26 1.09 1.70 -0.92 -4.85 118.95 115.04 2k9n s ARG 34 Ca 0.25 -0.64 -0.12 0.00 -0.47 0.00 0.00 55.73 54.75 2k9n s ARG 34 Cb 0.11 0.35 -0.08 0.00 -0.57 0.00 0.00 34.95 34.76 2k9n s ARG 34 CO 0.19 -0.26 0.62 -0.80 -1.08 0.00 0.00 175.30 173.96 2k9n s ASN 35 N -2.29 6.69 0.37 -2.89 0.01 -1.26 -4.88 114.94 110.69 2k9n s ASN 35 Ca -0.02 1.06 0.19 0.00 -0.71 0.00 0.00 52.86 53.38 2k9n s ASN 35 Cb 0.00 -2.28 1.22 0.00 0.41 0.00 0.00 41.25 40.60 2k9n s ASN 35 CO -0.06 -0.11 1.64 -0.65 -1.51 0.00 0.00 177.10 176.41 2k9n h PRO 36 N 2.49 0.20 0.00 -0.60 0.11 -1.96 1.14 132.00 133.38 2k9n h PRO 36 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 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 0.68 0.13 -0.28 0.00 -0.21 0.00 0.00 178.00 178.31 2k9n h ARG 37 N 0.20 0.00 -0.25 1.05 2.47 -1.92 -2.15 114.38 113.78 2k9n h ARG 37 Ca 0.77 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 59.36 2k9n h ARG 37 Cb 1.98 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.30 2k9n h ARG 37 CO -0.60 0.28 -0.36 1.96 0.56 0.00 0.00 179.97 181.82 2k9n h GLN 38 N 0.00 0.69 0.00 0.04 4.20 0.98 -2.33 115.11 118.69 2k9n h GLN 38 Ca -0.00 -0.41 -0.18 0.00 0.06 0.00 0.00 58.65 58.12 2k9n h GLN 38 Cb 0.64 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2k9n h GLN 38 CO 0.04 1.02 -0.82 0.00 -0.67 0.00 0.00 178.83 178.40 2k9n h ARG 40 N 0.04 0.29 -0.85 0.00 9.65 -1.32 -0.95 114.38 121.24 2k9n h ARG 40 Ca -0.02 -0.02 0.21 0.00 -1.10 0.00 0.00 59.98 59.05 2k9n h ARG 40 Cb 1.44 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.90 2k9n h ARG 40 CO 0.11 0.19 0.58 0.93 2.80 0.00 0.00 179.97 184.59 2k9n h GLU 41 N 0.30 0.22 -0.48 0.20 5.08 -1.40 0.12 114.58 118.63 2k9n h GLU 41 Ca 0.11 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2k9n h GLU 41 Cb 0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2k9n h GLU 41 CO -0.06 0.15 0.01 0.00 -1.00 0.00 0.00 179.01 178.11 2k9n h ARG 42 N 0.23 0.83 -0.50 2.33 2.47 -1.23 -2.16 114.38 116.35 2k9n h ARG 42 Ca 0.42 -0.26 0.07 0.00 -1.26 0.00 0.00 59.98 58.96 2k9n h ARG 42 Cb 1.31 -0.08 -0.10 0.00 -1.65 0.00 0.00 29.97 29.45 2k9n h ARG 42 CO -0.10 0.87 -0.47 2.35 0.56 0.00 0.00 179.97 183.18 2k9n h TRP 43 N 0.69 -1.41 0.09 3.04 7.01 -0.56 0.50 115.95 125.30 2k9n h TRP 43 Ca 0.14 0.08 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 2k9n h TRP 43 Cb 0.49 0.69 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2k9n h TRP 43 CO 0.04 -0.45 -0.04 -2.95 -2.79 0.00 0.00 178.44 172.25 2k9n h ASN 44 N -0.30 -0.10 -0.00 2.65 7.08 -1.57 -0.58 115.58 122.76 2k9n h ASN 44 Ca 0.14 -0.50 0.00 0.00 -3.08 0.00 0.00 56.30 52.86 2k9n h ASN 44 Cb 0.58 0.03 0.00 0.00 -2.08 0.00 0.00 38.32 36.84 2k9n h ASN 44 CO -0.64 0.55 0.00 -0.46 -2.08 0.00 0.00 177.43 174.80 2k9n n ASN 45 N -4.83 0.78 0.14 6.14 0.23 -0.82 -4.32 115.26 112.59 2k9n n ASN 45 Ca -0.08 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 51.97 2k9n n ASN 45 Cb 0.29 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2k9n n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k9n n TYR 46 N -0.12 -2.75 -3.65 -2.53 4.19 0.17 -1.84 117.16 110.63 2k9n n TYR 46 Ca 0.00 0.64 -0.15 0.00 3.31 0.00 0.00 57.90 61.70 2k9n n TYR 46 Cb 0.19 1.30 -0.14 0.00 0.49 0.00 0.00 39.34 41.18 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 -0.37 0.00 2.97 -0.00 -0.24 -4.80 121.20 116.76 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 -0.42 0.00 0.00 -0.00 0.00 0.00 42.46 42.04 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 5.34 0.00 -0.13 4.36 5.15 -1.15 -4.30 115.26 124.54 2k9n n ASN 48 Ca -0.06 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.03 2k9n n ASN 48 Cb 0.50 0.11 -0.02 0.00 -0.53 0.00 0.00 39.78 39.84 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 -1.79 0.32 -1.92 1.20 -0.04 -1.26 -4.99 135.00 126.52 2k9n n PRO 49 Ca 0.00 -0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.18 2k9n n PRO 49 Cb 0.00 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 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 -1.11 -0.56 -1.07 0.55 0.00 -1.26 -4.96 120.51 112.10 2k9n n ALA 50 Ca 0.06 0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 2k9n n ALA 50 Cb 0.36 -1.02 0.16 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.60 6.50 0.23 0.00 -0.00 -1.26 -4.63 117.00 116.24 2k9n n LEU 51 Ca -0.02 -3.47 0.05 0.00 -0.00 0.00 0.00 56.01 52.56 2k9n n LEU 51 Cb 0.52 -0.82 0.25 0.00 -0.00 0.00 0.00 43.42 43.37 2k9n n LEU 51 CO 0.08 1.02 0.88 -0.09 -0.00 0.00 0.00 177.39 179.28 2k9n h ARG 52 N 0.96 0.00 -0.72 1.47 9.65 -1.93 -3.21 114.38 120.61 2k9n h ARG 52 Ca 0.59 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.44 2k9n h ARG 52 Cb 2.66 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 31.07 2k9n h ARG 52 CO 1.04 0.00 -0.34 0.99 2.80 0.00 0.00 179.97 184.46 2k9n s THR 53 N -3.49 -0.72 -0.40 0.20 2.01 -1.26 -4.96 115.64 107.02 2k9n s THR 53 Ca -0.01 -0.28 0.08 0.00 0.31 0.00 0.00 61.69 61.79 2k9n s THR 53 Cb 0.03 0.00 0.26 0.00 0.01 0.00 0.00 72.50 72.79 2k9n s THR 53 CO 0.08 0.00 0.55 -0.67 -0.69 0.00 0.00 174.62 173.89 2k9n n ASP 54 N 3.63 0.41 -4.56 3.53 2.03 -1.21 -5.11 116.55 115.27 2k9n n ASP 54 Ca 0.12 -2.76 -0.50 0.00 0.52 0.00 0.00 54.79 52.17 2k9n n ASP 54 Cb 0.59 -0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 40.31 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2k9n n PRO 55 N 1.28 0.93 -1.59 -0.67 -0.02 -1.26 -4.95 135.00 128.73 2k9n n PRO 55 Ca 0.22 0.33 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 2k9n n PRO 55 Cb 0.53 -1.80 0.17 0.00 -0.02 0.00 0.00 33.50 32.38 2k9n n PRO 55 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2k9n n TRP 56 N 1.45 -3.95 -4.34 6.00 4.27 -1.26 -5.11 117.44 114.51 2k9n n TRP 56 Ca 0.16 -0.99 -0.19 0.00 -3.89 0.00 0.00 57.50 52.59 2k9n n TRP 56 Cb 0.22 -0.83 -0.03 0.00 -1.36 0.00 0.00 31.31 29.31 2k9n n TRP 56 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 2k9n n SER 57 N -3.67 2.71 0.16 -0.67 7.64 -1.26 -4.99 113.62 113.54 2k9n n SER 57 Ca 0.14 -2.29 0.07 0.00 1.01 0.00 0.00 58.87 57.79 2k9n n SER 57 Cb 0.47 0.17 0.35 0.00 -1.01 0.00 0.00 64.21 64.20 2k9n n SER 57 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2k9n n PRO 58 N -0.83 0.09 -0.09 1.43 -0.02 -1.26 -1.45 135.00 132.86 2k9n n PRO 58 Ca -0.11 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2k9n n PRO 58 Cb 0.38 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.65 0.00 -0.52 5.08 -1.99 -0.63 114.58 117.18 2k9n h GLU 59 Ca 0.00 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 2k9n h GLU 59 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2k9n h GLU 59 CO 0.00 0.93 -0.73 0.93 -1.00 0.00 0.00 179.01 179.14 2k9n h GLU 60 N 0.39 0.00 0.55 2.33 4.39 -1.64 -2.64 114.58 117.95 2k9n h GLU 60 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2k9n h GLU 60 Cb 0.78 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2k9n h GLU 60 CO 0.06 0.41 -0.26 0.22 -1.16 0.00 0.00 179.01 178.27 2k9n h ASP 61 N 0.00 -0.62 -0.49 1.42 3.58 -1.34 1.97 116.42 120.94 2k9n h ASP 61 Ca -0.04 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2k9n h ASP 61 Cb 1.40 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.59 2k9n h ASP 61 CO 0.06 -0.24 0.32 0.24 -2.88 0.00 0.00 179.24 176.74 2k9n h MET 62 N -1.08 0.65 0.00 0.28 2.86 -1.23 0.71 114.93 117.12 2k9n h MET 62 Ca -0.08 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.34 2k9n h MET 62 Cb 0.63 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2k9n h MET 62 CO 0.12 0.44 -0.88 1.25 1.06 0.00 0.00 176.91 178.90 2k9n h LEU 63 N 0.67 0.00 -0.13 1.22 5.85 -1.33 -3.29 115.31 118.30 2k9n h LEU 63 Ca 0.18 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 2k9n h LEU 63 Cb -0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2k9n h LEU 63 CO -0.04 0.88 -0.26 0.25 -0.34 0.00 0.00 178.44 178.93 2k9n h LEU 64 N 0.00 0.46 -1.50 2.25 6.46 0.45 -2.39 115.31 121.04 2k9n h LEU 64 Ca -0.01 -0.56 0.26 0.00 -0.12 0.00 0.00 57.88 57.46 2k9n h LEU 64 Cb 1.63 -0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 41.35 2k9n h LEU 64 CO 0.11 0.93 0.68 -0.78 -0.62 0.00 0.00 178.44 178.76 2k9n h ASP 65 N 0.01 0.36 0.15 1.25 1.82 -0.98 0.64 116.42 119.66 2k9n h ASP 65 Ca 0.00 0.06 -0.22 0.00 -0.39 0.00 0.00 57.03 56.49 2k9n h ASP 65 Cb 0.85 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.89 2k9n h ASP 65 CO 0.06 0.09 -0.95 1.56 -1.61 0.00 0.00 179.24 178.39 2k9n h GLN 66 N 0.33 0.39 0.09 0.28 1.08 -1.61 -2.91 115.11 112.76 2k9n h GLN 66 Ca 0.56 -0.61 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2k9n h GLN 66 Cb 1.54 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 29.19 2k9n h GLN 66 CO -0.22 1.28 -0.04 0.87 -0.95 0.00 0.00 178.83 179.76 2k9n h LYS 67 N -0.19 -0.11 -0.97 1.46 1.79 -0.61 -3.22 116.57 114.71 2k9n h LYS 67 Ca -0.16 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.45 2k9n h LYS 67 Cb 1.73 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 32.32 2k9n h LYS 67 CO 0.18 0.39 0.59 -0.92 -1.08 0.00 0.00 179.45 178.62 2k9n h TYR 68 N -0.90 1.07 -0.89 -1.35 5.03 0.03 0.85 116.97 120.81 2k9n h TYR 68 Ca -0.01 0.03 0.17 0.00 2.58 0.00 0.00 58.73 61.50 2k9n h TYR 68 Cb 0.56 -0.33 -0.07 0.00 1.55 0.00 0.00 36.73 38.44 2k9n h TYR 68 CO 0.12 0.39 0.58 0.00 -1.32 0.00 0.00 178.16 177.93 2k9n h ALA 69 N 1.55 1.95 0.00 1.82 0.00 -1.57 1.58 119.26 124.58 2k9n h ALA 69 Ca 0.49 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.25 2k9n h ALA 69 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2k9n h ALA 69 CO -0.29 -0.22 -1.23 0.39 0.00 0.00 0.00 179.25 177.90 2k9n n GLU 70 N -4.56 0.53 0.01 0.00 -0.58 0.45 -4.58 120.64 111.90 2k9n n GLU 70 Ca 0.18 0.46 -0.18 0.00 -0.42 0.00 0.00 57.16 57.21 2k9n n GLU 70 Cb 0.55 -1.65 -0.10 0.00 -0.57 0.00 0.00 31.44 29.67 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 0.78 0.00 -0.32 0.05 0.67 -3.50 116.97 113.65 2k9n h TYR 71 Ca -0.27 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 58.11 2k9n h TYR 71 Cb 1.08 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2k9n h TYR 71 CO -0.09 1.22 0.00 0.41 -1.05 0.00 0.00 178.16 178.64 2k9n n GLY 72 N 0.98 -1.75 0.50 3.88 0.00 0.54 -4.17 105.19 105.17 2k9n n GLY 72 Ca -0.10 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.82 1.61 -0.02 -1.26 -4.41 135.00 129.17 2k9n n PRO 73 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2k9n n PRO 73 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 0.46 2.96 0.00 -0.52 5.02 -1.26 -4.66 118.16 120.16 2k9n n LYS 74 Ca 0.00 -2.73 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 2k9n n LYS 74 Cb 0.02 -3.24 0.00 0.00 -0.02 0.00 0.00 35.03 31.79 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 5.80 0.00 0.08 2.13 5.03 -1.26 0.20 117.44 129.42 2k9n n TRP 75 Ca 0.50 0.00 -0.07 0.00 3.03 0.00 0.00 57.50 60.97 2k9n n TRP 75 Cb 0.39 -0.36 0.07 0.00 -1.03 0.00 0.00 31.31 30.38 2k9n n TRP 75 CO 0.00 0.00 0.00 -2.95 -0.03 0.00 0.00 177.69 174.71 2k9n h ASN 76 N 0.00 0.30 0.29 -0.99 -1.07 -1.95 0.29 115.58 112.45 2k9n h ASN 76 Ca 0.00 -0.19 -0.34 0.00 0.07 0.00 0.00 56.30 55.84 2k9n h ASN 76 Cb 0.15 -0.09 -0.00 0.00 -2.07 0.00 0.00 38.32 36.31 2k9n h ASN 76 CO 0.00 0.90 -1.72 0.11 0.07 0.00 0.00 177.43 176.79 2k9n h LYS 77 N 0.18 0.30 0.28 4.14 1.79 -0.65 -3.32 116.57 119.29 2k9n h LYS 77 Ca -0.02 -0.51 -0.01 0.00 -2.18 0.00 0.00 60.65 57.92 2k9n h LYS 77 Cb 1.23 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 2k9n h LYS 77 CO 0.11 1.18 -0.13 0.82 -1.08 0.00 0.00 179.45 180.35 2k9n h ILE 78 N 0.08 0.75 -0.40 1.86 1.08 -1.47 -2.71 117.51 116.70 2k9n h ILE 78 Ca -0.32 -0.61 0.12 0.00 -0.39 0.00 0.00 64.86 63.65 2k9n h ILE 78 Cb 2.06 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.86 2k9n h ILE 78 CO 0.15 0.12 0.58 0.77 -0.69 0.00 0.00 178.15 179.09 2k9n h SER 79 N -0.71 0.00 1.70 1.72 4.64 -1.10 1.24 113.55 121.04 2k9n h SER 79 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2k9n h SER 79 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2k9n h SER 79 CO 0.06 0.00 -0.00 0.11 -0.87 0.00 0.00 176.83 176.13 2k9n h LYS 80 N 0.00 0.00 0.00 4.77 1.57 -1.58 0.12 116.57 121.45 2k9n h LYS 80 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2k9n h LYS 80 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2k9n h LYS 80 CO -0.00 0.00 -0.54 1.19 -0.57 0.00 0.00 179.45 179.53 2k9n n PHE 81 N -3.10 0.37 -0.06 -1.35 3.72 0.42 -4.34 117.46 113.12 2k9n n PHE 81 Ca 0.03 0.11 -0.06 0.00 -0.05 0.00 0.00 57.45 57.48 2k9n n PHE 81 Cb 0.46 -0.53 -0.02 0.00 -0.94 0.00 0.00 39.48 38.45 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 -1.90 1.29 0.00 4.37 4.32 -1.00 -4.96 117.00 119.13 2k9n n LEU 82 Ca 0.04 0.22 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 2k9n n LEU 82 Cb 0.40 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 2k9n n LEU 82 CO 0.35 -0.35 0.00 1.17 -1.22 0.00 0.00 177.39 177.34 2k9n n LYS 83 N -3.80 -0.56 0.00 3.23 4.81 0.37 -4.70 118.16 117.51 2k9n n LYS 83 Ca -0.09 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2k9n n LYS 83 Cb 0.34 -3.66 0.00 0.00 0.02 0.00 0.00 35.03 31.73 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 -0.28 4.29 -4.80 3.14 5.03 -1.26 -5.00 115.26 116.37 2k9n n ASN 84 Ca 0.00 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 2k9n n ASN 84 Cb 0.14 0.79 -0.05 0.00 -1.02 0.00 0.00 39.78 39.64 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 -1.74 2.21 0.20 3.52 1.81 -1.26 -4.95 118.95 118.74 2k9n s ARG 85 Ca 0.00 -2.20 0.08 0.00 -1.72 0.00 0.00 55.73 51.88 2k9n s ARG 85 Cb 0.00 -1.78 -0.05 0.00 -0.45 0.00 0.00 34.95 32.68 2k9n s ARG 85 CO 0.00 -0.41 -0.15 0.45 -0.68 0.00 0.00 175.30 174.51 2k9n s SER 86 N -4.01 2.58 0.51 0.23 0.15 -1.26 -4.57 113.70 107.33 2k9n s SER 86 Ca 0.20 -0.99 0.19 0.00 0.70 0.00 0.00 55.95 56.05 2k9n s SER 86 Cb 0.01 -0.14 1.27 0.00 -1.71 0.00 0.00 66.02 65.45 2k9n s SER 86 CO 0.12 -0.15 2.07 -2.24 1.20 0.00 0.00 173.24 174.24 2k9n h ASP 87 N 2.69 0.07 0.49 5.45 2.03 -1.62 0.58 116.42 126.10 2k9n h ASP 87 Ca -0.39 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.83 2k9n h ASP 87 Cb 1.22 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.69 2k9n h ASP 87 CO 0.60 0.04 -0.40 -1.13 -1.03 0.00 0.00 179.24 177.33 2k9n h ASN 88 N 0.07 0.00 0.38 4.15 -0.73 -1.95 1.10 115.58 118.61 2k9n h ASN 88 Ca 0.13 0.00 -0.32 0.00 1.87 0.00 0.00 56.30 57.98 2k9n h ASN 88 Cb 0.44 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.03 2k9n h ASN 88 CO -0.01 0.40 -1.53 -1.13 -0.37 0.00 0.00 177.43 174.79 2k9n h ASN 89 N 0.00 0.54 0.05 1.15 -1.24 -0.34 -2.95 115.58 112.79 2k9n h ASN 89 Ca -0.00 -0.69 -0.00 0.00 0.71 0.00 0.00 56.30 56.31 2k9n h ASN 89 Cb 0.75 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.62 2k9n h ASN 89 CO 0.05 1.57 -0.02 0.40 -1.29 0.00 0.00 177.43 178.13 2k9n h ILE 90 N 0.09 1.03 -0.86 2.57 2.04 -0.37 -1.99 117.51 120.02 2k9n h ILE 90 Ca -0.25 -1.60 0.22 0.00 1.00 0.00 0.00 64.86 64.23 2k9n h ILE 90 Cb 2.06 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 39.97 2k9n h ILE 90 CO 0.20 0.32 0.59 -0.09 0.00 0.00 0.00 178.15 179.17 2k9n h ARG 91 N -0.95 0.21 -0.04 2.37 2.43 0.11 0.35 114.38 118.86 2k9n h ARG 91 Ca -0.01 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.91 2k9n h ARG 91 Cb 0.58 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2k9n h ARG 91 CO 0.01 0.14 -0.95 -0.97 -1.51 0.00 0.00 179.97 176.69 2k9n h ASN 92 N 0.21 0.81 0.50 -3.80 -0.73 -1.53 -3.02 115.58 108.03 2k9n h ASN 92 Ca 0.43 -0.62 -0.02 0.00 1.87 0.00 0.00 56.30 57.96 2k9n h ASN 92 Cb 1.36 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.71 2k9n h ASN 92 CO -0.10 1.42 -0.24 0.03 -0.37 0.00 0.00 177.43 178.17 2k9n h ARG 93 N 0.38 -0.65 -1.05 6.67 2.47 0.38 -2.33 114.38 120.26 2k9n h ARG 93 Ca -0.10 0.04 0.30 0.00 -1.26 0.00 0.00 59.98 58.96 2k9n h ARG 93 Cb 1.59 0.15 -0.12 0.00 -1.65 0.00 0.00 29.97 29.93 2k9n h ARG 93 CO 0.18 -0.34 0.63 2.35 0.56 0.00 0.00 179.97 183.35 2k9n h TRP 94 N -0.91 0.85 -0.17 3.04 7.01 -1.06 1.04 115.95 125.76 2k9n h TRP 94 Ca -0.07 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.85 2k9n h TRP 94 Cb 0.60 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 2k9n h TRP 94 CO 0.00 -0.04 -0.38 0.52 -2.79 0.00 0.00 178.44 175.75 2k9n h MET 95 N 0.40 0.37 0.09 2.65 2.86 -1.37 1.04 114.93 120.97 2k9n h MET 95 Ca 0.68 -0.17 -0.26 0.00 -2.06 0.00 0.00 59.70 57.89 2k9n h MET 95 Cb 1.58 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.23 2k9n h MET 95 CO -0.47 0.70 -1.23 1.98 1.06 0.00 0.00 176.91 178.95 2k9n h MET 96 N 0.31 0.18 0.11 1.72 1.85 0.13 -2.45 114.93 116.79 2k9n h MET 96 Ca 0.03 -0.31 -0.29 0.00 -0.61 0.00 0.00 59.70 58.52 2k9n h MET 96 Cb 0.82 0.12 -0.00 0.00 0.43 0.00 0.00 31.60 32.96 2k9n h MET 96 CO 0.07 1.12 -1.38 0.82 -0.40 0.00 0.00 176.91 177.13 2k9n h ILE 97 N 0.05 1.32 0.00 1.77 5.03 0.27 -3.20 117.51 122.75 2k9n h ILE 97 Ca -0.12 -2.94 0.00 0.00 -0.12 0.00 0.00 64.86 61.68 2k9n h ILE 97 Cb 1.92 2.83 0.00 0.00 -3.03 0.00 0.00 36.82 38.55 2k9n h ILE 97 CO 0.17 0.85 0.00 0.00 -0.68 0.00 0.00 178.15 178.49 2k9n h ALA 98 N 0.57 1.00 0.00 1.87 0.00 0.11 -2.45 119.26 120.36 2k9n h ALA 98 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2k9n h ALA 98 Cb 1.98 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 2k9n h ALA 98 CO 0.18 0.00 -0.07 -0.09 0.00 0.00 0.00 179.25 179.27 2k9n h ARG 99 N 0.00 0.00 0.11 0.00 2.43 -1.43 -0.73 114.38 114.77 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 0.59 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2k9n h ARG 99 CO 0.00 0.07 -1.67 1.25 -1.51 0.00 0.00 179.97 178.10 2k9n h HIS 100 N 0.00 0.41 0.00 2.20 2.76 -1.54 -3.31 115.15 115.67 2k9n h HIS 100 Ca -0.00 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 2k9n h HIS 100 Cb 0.72 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2k9n h HIS 100 CO 0.00 1.43 -0.12 0.54 -1.30 0.00 0.00 177.93 178.49 2k9n n ARG 101 N -3.41 0.22 0.22 5.26 1.74 -1.15 -3.24 116.66 116.31 2k9n n ARG 101 Ca -0.20 0.16 0.10 0.00 -0.77 0.00 0.00 57.85 57.14 2k9n n ARG 101 Cb 1.05 -1.74 0.46 0.00 -1.02 0.00 0.00 32.46 31.21 2k9n n ARG 101 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k9n h ALA 102 N 2.60 1.01 0.00 7.54 0.00 -1.21 -2.52 119.26 126.68 2k9n h ALA 102 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k9n h ALA 102 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2k9n h ALA 102 CO 0.00 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.14 2k9n n LYS 103 N -3.35 0.68 -1.06 0.00 5.02 -1.20 -4.78 118.16 113.46 2k9n n LYS 103 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2k9n n LYS 103 Cb 0.43 -1.16 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 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 -0.66 -0.32 0.02 2.13 8.25 -0.95 -4.72 115.22 118.98 2k9n n HIS 104 Ca 0.05 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.72 2k9n n HIS 104 Cb 0.02 -1.98 0.71 0.00 1.12 0.00 0.00 29.99 29.86 2k9n n HIS 104 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2k9n h GLN 105 N 0.00 0.00 0.00 -0.41 5.75 -1.80 -3.37 115.11 115.28 2k9n h GLN 105 Ca -0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2k9n h GLN 105 Cb 0.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2k9n h GLN 105 CO 0.22 0.00 0.00 1.63 -2.65 0.00 0.00 178.83 178.03 2k9n n LYS 106 N -4.24 0.00 0.00 1.69 5.02 -1.26 -5.19 118.16 114.18 2k9n n LYS 106 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2k9n n LYS 106 Cb 0.60 -0.25 0.41 0.00 -0.02 0.00 0.00 35.03 35.77 2k9n n LYS 106 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31