#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9n s VAL 2 N 0.00 1.99 0.17 3.15 1.01 -1.26 -4.94 120.40 120.52 2k9n s VAL 2 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2k9n s VAL 2 Cb 0.00 -2.85 0.10 0.00 0.00 0.00 0.00 36.38 33.63 2k9n s VAL 2 CO 0.00 0.00 1.66 0.11 0.00 0.00 0.00 175.10 176.87 2k9n h LYS 3 N -1.37 -0.00 -7.25 2.72 6.56 -1.99 -3.41 116.57 111.81 2k9n h LYS 3 Ca -0.48 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 58.61 2k9n h LYS 3 Cb 1.32 0.00 0.06 0.00 -0.57 0.00 0.00 32.23 33.04 2k9n h LYS 3 CO 0.61 -0.00 0.33 -0.59 -2.06 0.00 0.00 179.45 177.73 2k9n s PHE 4 N -6.22 3.54 0.49 -1.35 -0.12 -1.26 -5.06 117.98 108.01 2k9n s PHE 4 Ca -0.14 1.09 -0.05 0.00 -0.05 0.00 0.00 56.93 57.79 2k9n s PHE 4 Cb 0.15 -2.67 -0.03 0.00 -0.63 0.00 0.00 43.02 39.84 2k9n s PHE 4 CO 0.71 -0.67 0.78 -0.08 -0.05 0.00 0.00 175.22 175.92 2k9n s THR 5 N -3.08 4.62 0.33 -4.49 -1.32 -1.26 -4.93 115.64 105.50 2k9n s THR 5 Ca 0.53 0.07 0.12 0.00 -1.21 0.00 0.00 61.69 61.20 2k9n s THR 5 Cb -0.11 -3.76 0.32 0.00 -1.51 0.00 0.00 72.50 67.45 2k9n s THR 5 CO 0.51 -0.72 1.71 1.05 -2.21 0.00 0.00 174.62 174.96 2k9n h GLU 6 N 0.19 0.48 -1.01 7.08 4.11 -1.97 0.31 114.58 123.77 2k9n h GLU 6 Ca -0.47 -0.03 0.22 0.00 0.07 0.00 0.00 59.36 59.16 2k9n h GLU 6 Cb 1.22 -0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 2k9n h GLU 6 CO 0.61 0.31 0.61 0.93 0.07 0.00 0.00 179.01 181.54 2k9n h GLU 7 N 0.49 0.63 -0.26 1.06 5.08 -2.01 0.26 114.58 119.83 2k9n h GLU 7 Ca 0.67 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.94 2k9n h GLU 7 Cb 1.39 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2k9n h GLU 7 CO -0.51 0.42 -0.05 1.49 -1.00 0.00 0.00 179.01 179.37 2k9n h GLU 8 N 0.65 0.48 -1.38 2.33 4.22 -0.75 -2.37 114.58 117.77 2k9n h GLU 8 Ca 0.62 -0.18 0.40 0.00 0.08 0.00 0.00 59.36 60.28 2k9n h GLU 8 Cb 1.10 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 2k9n h GLU 8 CO -0.43 0.69 0.99 0.22 -2.18 0.00 0.00 179.01 178.30 2k9n h ASP 9 N 0.24 0.04 0.07 1.04 3.58 -0.33 1.87 116.42 122.93 2k9n h ASP 9 Ca 0.07 0.01 -0.22 0.00 0.42 0.00 0.00 57.03 57.31 2k9n h ASP 9 Cb 0.50 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.57 2k9n h ASP 9 CO 0.02 -0.00 -0.84 -0.07 -2.88 0.00 0.00 179.24 175.46 2k9n h LEU 10 N 0.03 0.75 -2.20 2.28 3.38 -1.01 -2.70 115.31 115.83 2k9n h LEU 10 Ca 0.67 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2k9n h LEU 10 Cb 2.62 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 43.14 2k9n h LEU 10 CO -0.05 1.31 0.11 0.50 0.09 0.00 0.00 178.44 180.41 2k9n h LYS 11 N 0.39 0.00 -0.13 1.13 3.64 0.30 -0.74 116.57 121.17 2k9n h LYS 11 Ca -0.07 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 2k9n h LYS 11 Cb 1.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2k9n h LYS 11 CO 0.16 0.00 -0.29 -0.07 -2.27 0.00 0.00 179.45 176.98 2k9n h LEU 12 N 0.00 0.47 -1.46 5.20 3.38 -1.05 0.28 115.31 122.12 2k9n h LEU 12 Ca 0.06 -0.57 0.19 0.00 0.09 0.00 0.00 57.88 57.64 2k9n h LEU 12 Cb 0.28 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2k9n h LEU 12 CO -0.00 0.96 0.58 -0.61 0.09 0.00 0.00 178.44 179.46 2k9n h GLN 13 N 0.01 0.45 0.00 1.13 5.75 -1.00 0.44 115.11 121.89 2k9n h GLN 13 Ca -0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2k9n h GLN 13 Cb 0.89 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 2k9n h GLN 13 CO 0.06 0.30 -0.15 1.96 -2.65 0.00 0.00 178.83 178.35 2k9n h GLN 14 N 0.46 0.00 0.20 1.69 4.20 -1.35 -2.67 115.11 117.64 2k9n h GLN 14 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2k9n h GLN 14 Cb 1.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 2k9n h GLN 14 CO -0.18 0.32 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.02 2k9n h LEU 15 N -1.00 -0.55 -1.58 1.46 3.38 -0.66 -0.93 115.31 115.43 2k9n h LEU 15 Ca -0.02 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2k9n h LEU 15 Cb 0.41 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2k9n h LEU 15 CO -0.01 -0.30 0.43 0.58 0.09 0.00 0.00 178.44 179.23 2k9n h VAL 16 N -0.44 0.89 -0.05 1.22 2.07 -0.30 0.39 116.25 120.04 2k9n h VAL 16 Ca 0.00 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2k9n h VAL 16 Cb 0.41 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2k9n h VAL 16 CO -0.05 0.08 -0.29 -0.03 0.02 0.00 0.00 177.57 177.30 2k9n h MET 17 N 0.46 0.09 0.00 1.57 1.85 -0.84 1.64 114.93 119.70 2k9n h MET 17 Ca 0.30 -0.03 -0.15 0.00 -0.61 0.00 0.00 59.70 59.21 2k9n h MET 17 Cb 0.56 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 2k9n h MET 17 CO -0.09 0.38 -0.72 -0.09 -0.40 0.00 0.00 176.91 175.98 2k9n h ARG 18 N 0.08 0.00 -0.01 0.39 2.43 0.74 -3.25 114.38 114.77 2k9n h ARG 18 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2k9n h ARG 18 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2k9n h ARG 18 CO 0.04 0.72 -0.57 0.66 -1.51 0.00 0.00 179.97 179.31 2k9n n TYR 19 N -3.29 0.00 0.00 2.20 4.01 -0.21 -5.00 117.16 114.87 2k9n n TYR 19 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2k9n n TYR 19 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 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 1.38 2.16 0.00 2.72 0.00 0.55 -3.88 105.19 108.12 2k9n n GLY 20 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.86 4.61 0.00 -1.25 -4.58 120.51 118.43 2k9n n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9n n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k9n n ALA 21 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2k9n n LYS 22 N 0.00 0.00 -2.07 0.00 2.85 -1.25 -4.93 118.16 112.76 2k9n n LYS 22 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2k9n n LYS 22 Cb 0.00 -0.03 0.03 0.00 -0.65 0.00 0.00 35.03 34.38 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 6.36 0.14 -5.58 8.00 -1.26 -4.71 116.55 119.50 2k9n n ASP 23 Ca 0.00 -3.79 0.11 0.00 0.71 0.00 0.00 54.79 51.82 2k9n n ASP 23 Cb 0.04 -0.79 0.52 0.00 -0.02 0.00 0.00 41.12 40.87 2k9n n ASP 23 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2k9n n TRP 24 N -0.57 0.70 0.07 1.24 7.02 -1.26 -0.99 117.44 123.65 2k9n n TRP 24 Ca 0.49 0.33 -0.07 0.00 -1.02 0.00 0.00 57.50 57.23 2k9n n TRP 24 Cb 0.48 -1.03 0.09 0.00 -2.42 0.00 0.00 31.31 28.43 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 1.38 0.00 -0.99 3.07 -1.93 -0.59 117.51 118.45 2k9n h ILE 25 Ca 0.00 -2.00 -0.00 0.00 1.55 0.00 0.00 64.86 64.41 2k9n h ILE 25 Cb 0.13 2.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 2k9n h ILE 25 CO 0.00 0.60 -0.00 0.03 -1.05 0.00 0.00 178.15 177.73 2k9n h ARG 26 N 0.23 -0.00 -0.56 0.16 3.08 -1.46 -2.53 114.38 113.29 2k9n h ARG 26 Ca -0.01 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.14 2k9n h ARG 26 Cb 1.15 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2k9n h ARG 26 CO 0.10 0.90 0.38 0.82 -1.07 0.00 0.00 179.97 181.10 2k9n h ILE 27 N -0.90 0.87 0.00 2.04 2.04 -1.47 0.14 117.51 120.23 2k9n h ILE 27 Ca -0.00 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2k9n h ILE 27 Cb 0.90 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2k9n h ILE 27 CO 0.00 0.06 -0.65 0.28 0.00 0.00 0.00 178.15 177.84 2k9n h SER 28 N 0.32 0.00 -0.36 1.72 0.02 -1.10 -2.92 113.55 111.24 2k9n h SER 28 Ca 0.26 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2k9n h SER 28 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2k9n h SER 28 CO -0.06 0.65 0.07 1.56 -1.14 0.00 0.00 176.83 177.91 2k9n h GLN 29 N 0.00 0.68 -0.29 3.45 1.08 -0.26 0.43 115.11 120.20 2k9n h GLN 29 Ca -0.01 -0.14 -0.06 0.00 -1.45 0.00 0.00 58.65 56.99 2k9n h GLN 29 Cb 1.19 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 2k9n h GLN 29 CO 0.08 0.65 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.49 2k9n h LEU 30 N 0.65 0.55 -5.76 1.46 3.38 -1.33 -3.28 115.31 110.99 2k9n h LEU 30 Ca 0.14 -0.36 -0.64 0.00 0.09 0.00 0.00 57.88 57.11 2k9n h LEU 30 Cb 0.31 -0.15 -0.38 0.00 0.09 0.00 0.00 40.66 40.53 2k9n h LEU 30 CO 0.00 0.78 -0.25 0.23 0.09 0.00 0.00 178.44 179.30 2k9n n MET 31 N -4.51 3.56 0.20 1.13 2.81 -0.87 -4.87 117.12 114.57 2k9n n MET 31 Ca -0.03 -4.77 0.05 0.00 -1.81 0.00 0.00 57.70 51.14 2k9n n MET 31 Cb 0.30 -2.30 0.28 0.00 -0.71 0.00 0.00 33.22 30.79 2k9n n MET 31 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 2k9n h ILE 32 N 2.92 0.00 0.00 2.02 3.07 -0.22 0.64 117.51 125.94 2k9n h ILE 32 Ca 0.22 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.63 2k9n h ILE 32 Cb 0.51 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.29 2k9n h ILE 32 CO 0.92 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 178.37 2k9n n THR 33 N -2.09 0.92 -4.77 0.16 -2.24 -1.26 -4.62 114.28 100.36 2k9n n THR 33 Ca -0.01 0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.73 2k9n n THR 33 Cb 0.51 -1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.80 1.54 0.29 -0.78 3.00 0.22 -5.07 118.95 115.36 2k9n s ARG 34 Ca 0.09 -0.95 -0.09 0.00 0.00 0.00 0.00 55.73 54.78 2k9n s ARG 34 Cb 0.08 -1.65 -0.07 0.00 0.00 0.00 0.00 34.95 33.32 2k9n s ARG 34 CO 0.22 0.43 0.62 -0.80 0.00 0.00 0.00 175.30 175.76 2k9n s ASN 35 N -1.08 6.56 0.42 0.23 0.02 -1.26 -4.79 114.94 115.04 2k9n s ASN 35 Ca 0.09 0.94 0.27 0.00 -1.02 0.00 0.00 52.86 53.14 2k9n s ASN 35 Cb -0.09 -2.24 1.37 0.00 0.02 0.00 0.00 41.25 40.32 2k9n s ASN 35 CO 0.01 -0.19 1.63 -0.65 0.02 0.00 0.00 177.10 177.92 2k9n h PRO 36 N 1.97 0.11 0.00 -0.60 0.11 -1.96 1.21 132.00 132.84 2k9n h PRO 36 Ca -0.47 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2k9n h PRO 36 Cb 1.18 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2k9n h PRO 36 CO 0.67 0.07 -0.52 0.00 -0.21 0.00 0.00 178.00 178.01 2k9n h ARG 37 N 0.11 0.00 -0.17 1.05 3.08 -1.92 -2.13 114.38 114.40 2k9n h ARG 37 Ca 0.81 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.83 2k9n h ARG 37 Cb 2.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.46 2k9n h ARG 37 CO -0.46 0.52 0.01 1.96 -1.07 0.00 0.00 179.97 180.93 2k9n h GLN 38 N 0.00 0.29 0.12 0.04 1.08 0.12 0.13 115.11 116.90 2k9n h GLN 38 Ca -0.01 -0.09 -0.29 0.00 -1.45 0.00 0.00 58.65 56.82 2k9n h GLN 38 Cb 1.11 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2k9n h GLN 38 CO 0.07 0.49 -1.36 0.00 -0.95 0.00 0.00 178.83 177.08 2k9n h ARG 40 N 0.07 0.36 -1.40 0.00 2.43 -1.39 -1.83 114.38 112.62 2k9n h ARG 40 Ca -0.18 -0.08 0.41 0.00 -0.81 0.00 0.00 59.98 59.32 2k9n h ARG 40 Cb 1.99 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 31.43 2k9n h ARG 40 CO 0.19 0.44 1.02 0.93 -1.51 0.00 0.00 179.97 181.04 2k9n h GLU 41 N 0.21 0.00 -0.00 0.20 5.08 -0.81 1.54 114.58 120.78 2k9n h GLU 41 Ca 0.07 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.21 2k9n h GLU 41 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2k9n h GLU 41 CO -0.00 0.00 -0.92 0.00 -1.00 0.00 0.00 179.01 177.08 2k9n h ARG 42 N 0.00 0.39 -0.48 2.33 2.47 -1.44 -2.58 114.38 115.08 2k9n h ARG 42 Ca 0.67 -0.42 0.07 0.00 -1.26 0.00 0.00 59.98 59.03 2k9n h ARG 42 Cb 2.69 0.12 -0.09 0.00 -1.65 0.00 0.00 29.97 31.04 2k9n h ARG 42 CO -0.01 1.09 -0.50 2.35 0.56 0.00 0.00 179.97 183.46 2k9n h TRP 43 N 0.23 -1.52 0.01 3.04 7.01 0.23 1.37 115.95 126.33 2k9n h TRP 43 Ca -0.07 0.08 -0.24 0.00 2.11 0.00 0.00 58.89 60.77 2k9n h TRP 43 Cb 1.56 0.73 0.01 0.00 -2.10 0.00 0.00 29.16 29.35 2k9n h TRP 43 CO 0.06 -0.46 -0.99 -0.91 -2.79 0.00 0.00 178.44 173.35 2k9n h ASN 44 N -0.33 0.62 -0.33 2.65 2.35 -1.65 -0.20 115.58 118.69 2k9n h ASN 44 Ca 0.12 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2k9n h ASN 44 Cb 0.58 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2k9n h ASN 44 CO -0.63 1.31 0.00 0.59 -1.65 0.00 0.00 177.43 177.05 2k9n n ASN 45 N -3.76 3.34 0.13 5.81 3.02 -0.82 -4.56 115.26 118.42 2k9n n ASN 45 Ca -0.08 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 2k9n n ASN 45 Cb 0.86 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2k9n n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k9n n TYR 46 N 0.41 -3.02 -3.67 3.10 4.19 0.47 -2.86 117.16 115.78 2k9n n TYR 46 Ca 0.15 0.75 -0.15 0.00 3.31 0.00 0.00 57.90 61.96 2k9n n TYR 46 Cb 0.69 1.89 -0.15 0.00 0.49 0.00 0.00 39.34 42.26 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 -0.10 -4.95 121.20 116.80 2k9n s ILE 47 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 60.65 60.97 2k9n s ILE 47 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 42.46 42.10 2k9n s ILE 47 CO 0.00 0.13 0.00 -3.20 -0.00 0.00 0.00 174.94 171.87 2k9n n ASN 48 N 5.31 0.00 0.00 4.36 5.15 -1.17 -4.26 115.26 124.65 2k9n n ASN 48 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2k9n n ASN 48 Cb 0.50 0.00 0.00 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 -1.29 0.00 -0.71 1.20 -0.04 -1.26 -5.07 135.00 127.83 2k9n n PRO 49 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2k9n n PRO 49 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 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 -3.00 -0.73 0.29 0.55 0.00 -1.26 -4.98 120.51 111.39 2k9n n ALA 50 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2k9n n ALA 50 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2k9n n ALA 50 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2k9n n LEU 51 N -0.03 0.09 0.17 0.00 -0.00 -1.26 -3.78 117.00 112.19 2k9n n LEU 51 Ca -0.04 -0.05 0.06 0.00 -0.00 0.00 0.00 56.01 55.98 2k9n n LEU 51 Cb 0.35 -0.05 0.30 0.00 -0.00 0.00 0.00 43.42 44.03 2k9n n LEU 51 CO -0.02 0.02 0.80 0.03 -0.00 0.00 0.00 177.39 178.22 2k9n h ARG 52 N 0.39 0.00 -0.89 1.47 3.08 -1.95 -2.52 114.38 113.95 2k9n h ARG 52 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2k9n h ARG 52 Cb 0.05 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 29.84 2k9n h ARG 52 CO 0.00 0.00 -0.77 2.41 -1.07 0.00 0.00 179.97 180.54 2k9n n THR 53 N -2.02 -0.19 -3.46 2.04 -1.04 -1.25 -5.03 114.28 103.34 2k9n n THR 53 Ca -0.01 -2.74 -0.27 0.00 -2.04 0.00 0.00 64.05 58.99 2k9n n THR 53 Cb 0.40 0.35 -0.10 0.00 -1.82 0.00 0.00 70.33 69.16 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 0.93 0.58 -4.76 8.00 2.03 -0.95 -5.11 116.55 117.26 2k9n n ASP 54 Ca 0.14 -2.66 -0.40 0.00 0.52 0.00 0.00 54.79 52.40 2k9n n ASP 54 Cb 0.63 -0.61 -0.06 0.00 -0.72 0.00 0.00 41.12 40.36 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 -0.62 4.53 0.00 -0.67 0.04 -1.26 -4.77 135.00 132.25 2k9n s PRO 55 Ca 0.32 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2k9n s PRO 55 Cb 0.05 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2k9n s PRO 55 CO -0.17 0.45 0.00 -2.67 0.04 0.00 0.00 177.00 174.65 2k9n n TRP 56 N 2.12 -1.05 -4.21 0.56 4.27 -1.26 -5.10 117.44 112.77 2k9n n TRP 56 Ca -0.04 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.40 2k9n n TRP 56 Cb 0.49 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.37 2k9n n TRP 56 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2k9n s SER 57 N -1.46 1.18 0.31 -0.67 1.04 -1.26 -5.00 113.70 107.84 2k9n s SER 57 Ca 0.00 -1.60 0.07 0.00 0.48 0.00 0.00 55.95 54.90 2k9n s SER 57 Cb 0.00 0.55 0.39 0.00 0.10 0.00 0.00 66.02 67.06 2k9n s SER 57 CO 0.00 -1.09 1.04 -2.65 0.98 0.00 0.00 173.24 171.53 2k9n n PRO 58 N -0.54 0.06 -0.04 4.02 -0.02 -1.26 -0.33 135.00 136.89 2k9n n PRO 58 Ca 0.05 0.51 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 2k9n n PRO 58 Cb 0.63 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.87 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 0.49 0.00 -0.52 4.39 -1.99 -1.96 114.58 114.98 2k9n h GLU 59 Ca 0.00 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.29 2k9n h GLU 59 Cb 0.96 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2k9n h GLU 59 CO 0.00 1.00 -0.19 0.93 -1.16 0.00 0.00 179.01 179.58 2k9n h GLU 60 N 0.09 0.00 0.52 2.33 4.39 -1.07 -1.99 114.58 118.85 2k9n h GLU 60 Ca -0.02 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2k9n h GLU 60 Cb 1.05 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2k9n h GLU 60 CO 0.09 0.19 -0.25 0.22 -1.16 0.00 0.00 179.01 178.10 2k9n h ASP 61 N 0.00 -0.60 -0.50 1.42 3.58 -1.32 2.41 116.42 121.42 2k9n h ASP 61 Ca -0.00 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 2k9n h ASP 61 Cb 1.10 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.28 2k9n h ASP 61 CO 0.03 -0.28 0.18 0.24 -2.88 0.00 0.00 179.24 176.52 2k9n h MET 62 N -0.92 0.81 0.00 0.28 2.86 -1.40 0.25 114.93 116.82 2k9n h MET 62 Ca -0.07 -0.14 -0.15 0.00 -2.06 0.00 0.00 59.70 57.28 2k9n h MET 62 Cb 0.61 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2k9n h MET 62 CO 0.12 0.70 -0.72 1.25 1.06 0.00 0.00 176.91 179.32 2k9n h LEU 63 N 0.79 0.00 -0.23 1.22 6.46 -1.14 -3.10 115.31 119.32 2k9n h LEU 63 Ca 0.18 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.74 2k9n h LEU 63 Cb 0.22 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2k9n h LEU 63 CO -0.01 0.72 -0.68 0.25 -0.62 0.00 0.00 178.44 178.10 2k9n h LEU 64 N 0.00 0.95 -1.91 2.25 5.85 0.52 -2.78 115.31 120.18 2k9n h LEU 64 Ca -0.01 -0.57 0.29 0.00 0.84 0.00 0.00 57.88 58.43 2k9n h LEU 64 Cb 1.28 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2k9n h LEU 64 CO 0.09 1.37 0.72 0.44 -0.34 0.00 0.00 178.44 180.73 2k9n h ASP 65 N 0.59 0.06 0.08 1.25 3.32 -0.47 0.77 116.42 122.03 2k9n h ASP 65 Ca -0.02 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2k9n h ASP 65 Cb 1.30 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.86 2k9n h ASP 65 CO 0.14 0.02 -0.52 1.56 -1.72 0.00 0.00 179.24 178.72 2k9n h GLN 66 N 0.06 0.22 0.19 3.56 4.20 -1.56 -2.77 115.11 119.01 2k9n h GLN 66 Ca 0.50 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2k9n h GLN 66 Cb 1.87 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.77 2k9n h GLN 66 CO -0.04 1.13 -0.09 0.87 -0.67 0.00 0.00 178.83 180.02 2k9n h LYS 67 N -0.53 -0.25 -0.88 1.46 1.57 -0.72 -3.13 116.57 114.09 2k9n h LYS 67 Ca -0.09 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 58.90 2k9n h LYS 67 Cb 1.37 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.62 2k9n h LYS 67 CO 0.10 0.15 0.42 -0.92 -0.57 0.00 0.00 179.45 178.63 2k9n h TYR 68 N -0.84 0.71 -0.89 -1.35 5.03 0.28 1.10 116.97 121.00 2k9n h TYR 68 Ca -0.03 0.04 0.18 0.00 2.58 0.00 0.00 58.73 61.50 2k9n h TYR 68 Cb 0.52 -0.18 -0.07 0.00 1.55 0.00 0.00 36.73 38.55 2k9n h TYR 68 CO 0.07 0.05 0.58 0.00 -1.32 0.00 0.00 178.16 177.54 2k9n h ALA 69 N 1.65 2.05 0.00 1.82 0.00 -1.47 1.53 119.26 124.85 2k9n h ALA 69 Ca 0.52 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.32 2k9n h ALA 69 Cb 0.91 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2k9n h ALA 69 CO -0.46 -0.33 -1.10 0.39 0.00 0.00 0.00 179.25 177.75 2k9n n GLU 70 N -4.54 0.52 0.08 0.00 1.02 0.21 -4.64 120.64 113.29 2k9n n GLU 70 Ca 0.19 0.45 -0.21 0.00 -0.02 0.00 0.00 57.16 57.56 2k9n n GLU 70 Cb 0.61 -1.63 -0.15 0.00 -0.02 0.00 0.00 31.44 30.26 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 0.73 0.00 -0.32 0.05 1.00 -3.50 116.97 113.92 2k9n h TYR 71 Ca -0.20 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 58.07 2k9n h TYR 71 Cb 0.98 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.68 2k9n h TYR 71 CO -0.15 1.39 0.00 0.41 -1.05 0.00 0.00 178.16 178.76 2k9n n GLY 72 N 1.60 -1.71 0.65 3.88 0.00 0.52 -4.11 105.19 106.03 2k9n n GLY 72 Ca -0.14 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.79 1.61 -0.02 -1.26 -4.41 135.00 129.20 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 -1.16 -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 0.61 3.42 0.00 -0.52 5.02 -1.26 -4.58 118.16 120.85 2k9n n LYS 74 Ca 0.00 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.48 2k9n n LYS 74 Cb 0.03 -3.02 0.00 0.00 -0.02 0.00 0.00 35.03 32.02 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 4.52 0.00 0.03 2.13 5.03 -1.26 -0.14 117.44 127.75 2k9n n TRP 75 Ca 0.57 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 61.01 2k9n n TRP 75 Cb 0.33 -0.27 0.06 0.00 -1.03 0.00 0.00 31.31 30.40 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 0.53 0.36 -0.99 -1.24 -1.95 0.13 115.58 112.43 2k9n h ASN 76 Ca 0.00 -0.30 -0.32 0.00 0.71 0.00 0.00 56.30 56.39 2k9n h ASN 76 Cb 0.27 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.17 2k9n h ASN 76 CO 0.00 1.01 -1.62 0.11 -1.29 0.00 0.00 177.43 175.64 2k9n h LYS 77 N 0.35 0.28 0.24 6.67 1.79 -0.94 -3.30 116.57 121.65 2k9n h LYS 77 Ca -0.01 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 57.97 2k9n h LYS 77 Cb 1.15 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2k9n h LYS 77 CO 0.11 1.15 -0.11 0.82 -1.08 0.00 0.00 179.45 180.34 2k9n h ILE 78 N 0.08 0.82 -0.44 1.86 1.08 -1.49 -2.74 117.51 116.67 2k9n h ILE 78 Ca -0.28 -0.68 0.13 0.00 -0.39 0.00 0.00 64.86 63.64 2k9n h ILE 78 Cb 2.04 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.96 2k9n h ILE 78 CO 0.16 0.14 0.63 -1.28 -0.69 0.00 0.00 178.15 177.11 2k9n h SER 79 N -0.68 0.00 1.66 1.72 0.87 -0.89 1.18 113.55 117.40 2k9n h SER 79 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2k9n h SER 79 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2k9n h SER 79 CO 0.05 0.00 0.00 0.11 -0.53 0.00 0.00 176.83 176.46 2k9n h LYS 80 N 0.00 0.00 0.00 2.24 1.57 -1.56 0.15 116.57 118.97 2k9n h LYS 80 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2k9n h LYS 80 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.77 2k9n h LYS 80 CO -0.00 0.00 -0.58 0.74 -0.57 0.00 0.00 179.45 179.04 2k9n h PHE 81 N 0.00 0.00 0.00 -1.35 0.04 0.14 -3.38 116.94 112.39 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 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 2k9n h PHE 81 CO 0.00 0.00 -0.71 1.28 -0.60 0.00 0.00 178.31 178.28 2k9n n LEU 82 N -2.23 1.58 0.00 1.54 4.32 -1.04 -4.96 117.00 116.22 2k9n n LEU 82 Ca 0.03 0.36 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 2k9n n LEU 82 Cb 0.45 -0.73 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 2k9n n LEU 82 CO 0.36 -0.36 0.00 1.17 -1.22 0.00 0.00 177.39 177.34 2k9n n LYS 83 N -4.16 -0.73 0.00 3.23 4.81 0.01 -4.70 118.16 116.62 2k9n n LYS 83 Ca -0.10 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2k9n n LYS 83 Cb 0.37 -3.83 0.00 0.00 0.02 0.00 0.00 35.03 31.59 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 -0.37 4.25 -4.63 3.14 5.03 -1.26 -4.98 115.26 116.44 2k9n n ASN 84 Ca 0.00 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.17 2k9n n ASN 84 Cb 0.18 0.77 -0.11 0.00 -1.02 0.00 0.00 39.78 39.60 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 -1.73 1.97 0.33 3.52 3.00 -1.26 -4.73 118.95 120.05 2k9n s ARG 85 Ca 0.00 -2.13 0.09 0.00 0.00 0.00 0.00 55.73 53.69 2k9n s ARG 85 Cb 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 34.95 33.29 2k9n s ARG 85 CO 0.00 -0.09 -0.03 -1.12 0.00 0.00 0.00 175.30 174.06 2k9n s SER 86 N -3.72 4.08 0.29 0.23 0.01 -1.26 -4.62 113.70 108.70 2k9n s SER 86 Ca 0.32 -0.99 -0.02 0.00 1.31 0.00 0.00 55.95 56.57 2k9n s SER 86 Cb 0.09 -0.51 0.44 0.00 0.21 0.00 0.00 66.02 66.25 2k9n s SER 86 CO 0.16 -0.17 1.94 -2.24 0.41 0.00 0.00 173.24 173.34 2k9n h ASP 87 N 1.91 0.98 -0.06 2.44 2.03 -1.79 0.14 116.42 122.07 2k9n h ASP 87 Ca -0.42 -0.01 0.02 0.00 -0.73 0.00 0.00 57.03 55.88 2k9n h ASP 87 Cb 1.25 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 39.52 2k9n h ASP 87 CO 0.66 0.68 0.05 0.78 -1.03 0.00 0.00 179.24 180.37 2k9n h ASN 88 N 1.14 0.00 0.18 4.15 4.21 -1.95 0.85 115.58 124.15 2k9n h ASN 88 Ca 0.36 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.57 2k9n h ASN 88 Cb 0.00 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.22 2k9n h ASN 88 CO -0.10 0.00 -1.41 -1.13 -1.29 0.00 0.00 177.43 173.50 2k9n h ASN 89 N 0.00 0.59 0.40 5.81 -1.24 -1.20 -2.94 115.58 117.00 2k9n h ASN 89 Ca 0.03 -0.92 -0.02 0.00 0.71 0.00 0.00 56.30 56.10 2k9n h ASN 89 Cb 0.13 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.99 2k9n h ASN 89 CO -0.00 1.65 -0.19 0.40 -1.29 0.00 0.00 177.43 178.00 2k9n h ILE 90 N -0.08 0.43 -0.90 2.57 2.04 -0.19 0.52 117.51 121.90 2k9n h ILE 90 Ca -0.27 -0.61 0.23 0.00 1.00 0.00 0.00 64.86 65.21 2k9n h ILE 90 Cb 1.94 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 2k9n h ILE 90 CO 0.17 0.08 0.61 -0.09 0.00 0.00 0.00 178.15 178.93 2k9n h ARG 91 N -0.96 0.21 0.21 2.37 2.43 0.53 0.57 114.38 119.74 2k9n h ARG 91 Ca -0.05 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.80 2k9n h ARG 91 Cb 0.55 -0.05 0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2k9n h ARG 91 CO 0.09 0.14 -1.35 -0.97 -1.51 0.00 0.00 179.97 176.37 2k9n h ASN 92 N 0.22 0.70 -0.10 -3.80 -1.24 -1.32 -2.55 115.58 107.50 2k9n h ASN 92 Ca 0.45 -0.93 -0.15 0.00 0.71 0.00 0.00 56.30 56.38 2k9n h ASN 92 Cb 1.42 -0.23 0.01 0.00 0.73 0.00 0.00 38.32 40.25 2k9n h ASN 92 CO -0.11 1.64 -0.52 0.03 -1.29 0.00 0.00 177.43 177.18 2k9n h ARG 93 N -0.02 0.53 -0.45 6.67 -0.00 0.17 -1.72 114.38 119.56 2k9n h ARG 93 Ca -0.24 -0.44 -0.06 0.00 -0.50 0.00 0.00 59.98 58.74 2k9n h ARG 93 Cb 2.01 0.09 -0.02 0.00 0.00 0.00 0.00 29.97 32.05 2k9n h ARG 93 CO 0.22 1.07 0.03 2.35 0.00 0.00 0.00 179.97 183.63 2k9n h TRP 94 N 0.12 0.75 -0.04 3.04 7.01 -0.08 0.30 115.95 127.05 2k9n h TRP 94 Ca -0.04 -0.09 -0.13 0.00 2.11 0.00 0.00 58.89 60.75 2k9n h TRP 94 Cb 1.17 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 2k9n h TRP 94 CO 0.11 0.69 -0.56 1.98 -2.79 0.00 0.00 178.44 177.88 2k9n h MET 95 N 0.68 0.13 0.10 2.65 4.05 -1.41 1.22 114.93 122.34 2k9n h MET 95 Ca 0.14 -0.08 -0.26 0.00 -0.28 0.00 0.00 59.70 59.22 2k9n h MET 95 Cb 0.38 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2k9n h MET 95 CO 0.01 0.65 -1.19 1.98 0.23 0.00 0.00 176.91 178.59 2k9n h MET 96 N 0.10 0.21 0.04 0.39 1.85 -0.67 -2.54 114.93 114.30 2k9n h MET 96 Ca -0.00 -0.36 -0.26 0.00 -0.61 0.00 0.00 59.70 58.46 2k9n h MET 96 Cb 1.01 0.13 -0.03 0.00 0.43 0.00 0.00 31.60 33.15 2k9n h MET 96 CO 0.08 1.17 -1.36 0.82 -0.40 0.00 0.00 176.91 177.22 2k9n h ILE 97 N 0.06 1.30 0.00 1.77 2.04 -0.26 -3.23 117.51 119.18 2k9n h ILE 97 Ca -0.11 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.73 2k9n h ILE 97 Cb 1.93 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 40.70 2k9n h ILE 97 CO 0.19 0.79 0.00 0.00 0.00 0.00 0.00 178.15 179.12 2k9n h ALA 98 N 0.85 1.00 0.00 1.87 0.00 0.14 -2.66 119.26 120.46 2k9n h ALA 98 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k9n h ALA 98 Cb 1.91 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2k9n h ALA 98 CO 0.12 0.00 -0.01 -0.09 0.00 0.00 0.00 179.25 179.28 2k9n h ARG 99 N 0.00 0.00 0.08 0.00 9.65 -1.47 0.32 114.38 122.97 2k9n h ARG 99 Ca 0.00 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.62 2k9n h ARG 99 Cb 0.63 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.22 2k9n h ARG 99 CO 0.00 0.01 -1.14 1.25 2.80 0.00 0.00 179.97 182.89 2k9n h HIS 100 N 0.00 0.64 0.00 2.20 2.76 -1.60 -3.20 115.15 115.95 2k9n h HIS 100 Ca -0.00 -0.41 0.00 0.00 -2.20 0.00 0.00 60.37 57.76 2k9n h HIS 100 Cb 0.65 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.56 2k9n h HIS 100 CO 0.00 1.27 -0.52 0.00 -1.30 0.00 0.00 177.93 177.38 2k9n h ARG 101 N 0.17 0.00 -0.07 5.26 3.08 -1.58 -3.23 114.38 118.00 2k9n h ARG 101 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2k9n h ARG 101 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.87 2k9n h ARG 101 CO 0.20 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2k9n n ALA 102 N -2.06 2.50 -0.03 0.04 0.00 0.08 -2.69 120.51 118.35 2k9n n ALA 102 Ca 0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2k9n n ALA 102 Cb 0.52 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 2k9n n ALA 102 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k9n h LYS 103 N 0.46 -0.05 0.00 0.00 1.57 -1.61 -3.45 116.57 113.48 2k9n h LYS 103 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k9n h LYS 103 Cb 0.10 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2k9n h LYS 103 CO 0.00 0.60 0.00 -2.39 -0.57 0.00 0.00 179.45 177.09 2k9n n HIS 104 N -4.74 0.00 0.77 -1.35 1.44 -1.25 -4.87 115.22 105.22 2k9n n HIS 104 Ca -0.08 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.72 2k9n n HIS 104 Cb 0.33 0.00 0.43 0.00 0.12 0.00 0.00 29.99 30.87 2k9n n HIS 104 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2k9n n GLN 105 N 0.00 0.16 0.23 -1.40 6.02 -1.11 -2.64 117.38 118.65 2k9n n GLN 105 Ca 0.00 0.14 0.16 0.00 -0.01 0.00 0.00 57.00 57.30 2k9n n GLN 105 Cb 0.00 -1.50 0.76 0.00 1.02 0.00 0.00 30.24 30.52 2k9n n GLN 105 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2k9n h LYS 106 N 0.00 0.00 0.00 -1.09 3.64 -1.83 -3.49 116.57 113.80 2k9n h LYS 106 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k9n h LYS 106 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2k9n h LYS 106 CO 0.00 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.05