#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 2.73 0.17 0.58 0.11 -1.26 -4.96 120.40 117.77 2k9n s VAL 2 Ca 0.00 0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 59.05 2k9n s VAL 2 Cb 0.00 -3.22 0.10 0.00 -1.53 0.00 0.00 36.38 31.73 2k9n s VAL 2 CO 0.00 -0.28 1.66 0.11 -3.33 0.00 0.00 175.10 173.26 2k9n h LYS 3 N -0.80 -0.01 -7.38 1.54 1.57 -1.99 -3.41 116.57 106.09 2k9n h LYS 3 Ca -0.45 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.82 2k9n h LYS 3 Cb 1.29 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.67 2k9n h LYS 3 CO 0.64 -0.01 0.42 -0.59 -0.57 0.00 0.00 179.45 179.34 2k9n s PHE 4 N -6.21 3.54 0.49 -1.35 -0.71 -1.26 -5.05 117.98 107.42 2k9n s PHE 4 Ca -0.14 1.25 -0.05 0.00 -1.04 0.00 0.00 56.93 56.96 2k9n s PHE 4 Cb 0.14 -2.80 -0.03 0.00 -1.21 0.00 0.00 43.02 39.13 2k9n s PHE 4 CO 0.71 -0.82 0.78 -0.08 -1.34 0.00 0.00 175.22 174.47 2k9n s THR 5 N -3.20 4.64 0.29 -4.49 -1.32 -1.26 -4.94 115.64 105.36 2k9n s THR 5 Ca 0.56 0.08 0.04 0.00 -1.21 0.00 0.00 61.69 61.16 2k9n s THR 5 Cb -0.11 -3.77 0.29 0.00 -1.51 0.00 0.00 72.50 67.40 2k9n s THR 5 CO 0.54 -0.73 1.71 -0.33 -2.21 0.00 0.00 174.62 173.59 2k9n h GLU 6 N 0.20 0.43 -1.02 7.08 5.08 -1.97 0.21 114.58 124.59 2k9n h GLU 6 Ca -0.47 -0.03 0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2k9n h GLU 6 Cb 1.22 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.27 2k9n h GLU 6 CO 0.61 0.28 0.64 0.93 -1.00 0.00 0.00 179.01 180.47 2k9n h GLU 7 N 0.44 0.49 -0.19 2.33 4.39 -2.01 0.23 114.58 120.25 2k9n h GLU 7 Ca 0.56 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 60.15 2k9n h GLU 7 Cb 1.05 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2k9n h GLU 7 CO -0.51 0.32 -0.20 0.93 -1.16 0.00 0.00 179.01 178.40 2k9n h GLU 8 N 0.50 0.47 -1.05 2.33 4.39 -0.95 -2.53 114.58 117.75 2k9n h GLU 8 Ca 0.61 -0.25 0.30 0.00 0.34 0.00 0.00 59.36 60.36 2k9n h GLU 8 Cb 1.32 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.94 2k9n h GLU 8 CO -0.36 0.83 0.90 0.22 -1.16 0.00 0.00 179.01 179.44 2k9n h ASP 9 N 0.14 0.00 -0.10 1.42 1.82 -0.37 2.13 116.42 121.46 2k9n h ASP 9 Ca 0.03 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.45 2k9n h ASP 9 Cb 0.74 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.77 2k9n h ASP 9 CO 0.05 0.00 -0.80 -0.07 -1.61 0.00 0.00 179.24 176.81 2k9n h LEU 10 N 0.00 0.87 -1.20 2.28 3.38 -1.07 -2.93 115.31 116.65 2k9n h LEU 10 Ca 0.50 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2k9n h LEU 10 Cb 2.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 2k9n h LEU 10 CO -0.01 1.41 0.52 0.11 0.09 0.00 0.00 178.44 180.56 2k9n h LYS 11 N 0.41 1.06 -0.48 1.13 1.57 0.35 -1.48 116.57 119.13 2k9n h LYS 11 Ca -0.07 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2k9n h LYS 11 Cb 1.44 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 33.46 2k9n h LYS 11 CO 0.16 0.70 0.15 -0.07 -0.57 0.00 0.00 179.45 179.83 2k9n h LEU 12 N 1.09 0.14 -1.32 2.94 4.07 -0.90 0.33 115.31 121.66 2k9n h LEU 12 Ca 0.29 0.06 0.17 0.00 0.08 0.00 0.00 57.88 58.48 2k9n h LEU 12 Cb -0.12 0.06 -0.07 0.00 1.08 0.00 0.00 40.66 41.61 2k9n h LEU 12 CO -0.06 0.11 0.59 -0.61 -1.08 0.00 0.00 178.44 177.38 2k9n h GLN 13 N 0.32 0.59 0.00 1.13 4.15 -1.13 0.51 115.11 120.68 2k9n h GLN 13 Ca 0.23 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2k9n h GLN 13 Cb 0.25 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2k9n h GLN 13 CO -0.25 0.39 -0.00 1.96 -1.93 0.00 0.00 178.83 179.00 2k9n h GLN 14 N 0.61 -0.00 0.30 1.69 1.08 -0.68 -2.52 115.11 115.58 2k9n h GLN 14 Ca 0.48 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 2k9n h GLN 14 Cb 0.90 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2k9n h GLN 14 CO -0.22 0.44 -0.14 -0.07 -0.95 0.00 0.00 178.83 177.89 2k9n h LEU 15 N -1.00 -0.34 -1.91 1.46 4.07 -0.22 -0.94 115.31 116.43 2k9n h LEU 15 Ca -0.00 -0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.01 2k9n h LEU 15 Cb 0.45 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 2k9n h LEU 15 CO 0.00 -0.17 0.28 0.58 -1.08 0.00 0.00 178.44 178.05 2k9n h VAL 16 N -0.49 0.85 -0.04 1.22 2.07 -0.15 0.54 116.25 120.25 2k9n h VAL 16 Ca -0.04 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 2k9n h VAL 16 Cb 0.37 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2k9n h VAL 16 CO 0.07 0.02 -0.50 -0.03 0.02 0.00 0.00 177.57 177.15 2k9n h MET 17 N 0.10 0.11 0.15 1.57 1.85 -0.88 1.93 114.93 119.76 2k9n h MET 17 Ca 0.19 -0.06 -0.28 0.00 -0.61 0.00 0.00 59.70 58.93 2k9n h MET 17 Cb 0.60 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.64 2k9n h MET 17 CO -0.02 0.59 -1.27 -0.09 -0.40 0.00 0.00 176.91 175.72 2k9n h ARG 18 N 0.09 0.32 -0.01 0.39 2.43 0.12 -3.25 114.38 114.47 2k9n h ARG 18 Ca 0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2k9n h ARG 18 Cb 0.92 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2k9n h ARG 18 CO 0.07 1.25 -0.50 0.66 -1.51 0.00 0.00 179.97 179.95 2k9n n TYR 19 N -3.57 0.00 0.00 2.20 4.01 0.78 -4.97 117.16 115.61 2k9n n TYR 19 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2k9n n TYR 19 Cb 1.03 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 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 2.08 0.00 2.72 0.00 0.65 -3.67 105.19 108.40 2k9n n GLY 20 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.25 4.61 0.00 -1.24 -4.55 120.51 119.07 2k9n n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9n n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k9n n ALA 21 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2k9n n LYS 22 N 0.00 1.40 -2.09 0.00 2.85 -1.24 -4.90 118.16 114.17 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 -0.12 0.03 0.00 -0.65 0.00 0.00 35.03 34.29 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 6.40 0.13 -5.58 8.00 -1.26 -4.73 116.55 119.50 2k9n n ASP 23 Ca 0.00 -3.79 0.10 0.00 0.71 0.00 0.00 54.79 51.81 2k9n n ASP 23 Cb 0.00 -0.81 0.48 0.00 -0.02 0.00 0.00 41.12 40.77 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 -0.55 0.62 0.07 1.24 7.02 -1.26 -1.16 117.44 123.42 2k9n n TRP 24 Ca 0.49 0.30 -0.06 0.00 -1.02 0.00 0.00 57.50 57.20 2k9n n TRP 24 Cb 0.45 -0.98 0.09 0.00 -2.42 0.00 0.00 31.31 28.46 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 0.03 -0.99 3.07 -1.93 -1.84 117.51 117.23 2k9n h ILE 25 Ca 0.00 -2.02 -0.08 0.00 1.55 0.00 0.00 64.86 64.32 2k9n h ILE 25 Cb 0.10 2.02 0.01 0.00 -0.27 0.00 0.00 36.82 38.68 2k9n h ILE 25 CO 0.00 0.60 -0.32 0.03 -1.05 0.00 0.00 178.15 177.41 2k9n h ARG 26 N 0.21 0.16 -0.79 0.16 3.08 -1.54 -2.61 114.38 113.05 2k9n h ARG 26 Ca -0.01 -0.21 0.10 0.00 0.07 0.00 0.00 59.98 59.93 2k9n h ARG 26 Cb 1.15 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 2k9n h ARG 26 CO 0.10 1.02 0.52 0.82 -1.07 0.00 0.00 179.97 181.36 2k9n h ILE 27 N -0.61 0.93 0.00 2.04 2.04 -1.51 0.40 117.51 120.81 2k9n h ILE 27 Ca -0.05 -0.24 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 2k9n h ILE 27 Cb 1.16 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2k9n h ILE 27 CO 0.06 0.13 -0.66 0.28 0.00 0.00 0.00 178.15 177.96 2k9n h SER 28 N 0.70 0.00 -0.50 1.72 0.02 -1.36 -1.51 113.55 112.62 2k9n h SER 28 Ca 0.37 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 2k9n h SER 28 Cb 0.48 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2k9n h SER 28 CO -0.14 0.66 0.20 1.56 -1.14 0.00 0.00 176.83 177.97 2k9n h GLN 29 N 0.00 0.74 -0.14 3.45 1.08 -0.52 0.11 115.11 119.83 2k9n h GLN 29 Ca -0.01 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 56.92 2k9n h GLN 29 Cb 1.21 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2k9n h GLN 29 CO 0.09 0.66 -0.47 -0.07 -0.95 0.00 0.00 178.83 178.08 2k9n h LEU 30 N 0.66 0.66 -6.55 1.46 3.38 -1.42 -3.33 115.31 110.17 2k9n h LEU 30 Ca 0.17 -0.61 -0.72 0.00 0.09 0.00 0.00 57.88 56.81 2k9n h LEU 30 Cb 0.19 -0.19 -0.34 0.00 0.09 0.00 0.00 40.66 40.41 2k9n h LEU 30 CO -0.01 1.15 0.23 0.23 0.09 0.00 0.00 178.44 180.13 2k9n n MET 31 N -4.23 3.76 0.03 1.13 2.81 -0.58 -4.82 117.12 115.23 2k9n n MET 31 Ca -0.07 -4.62 0.03 0.00 -1.81 0.00 0.00 57.70 51.22 2k9n n MET 31 Cb 0.58 -2.40 0.13 0.00 -0.71 0.00 0.00 33.22 30.81 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 1.01 1.73 0.19 2.02 -5.35 0.36 -2.69 119.36 116.63 2k9n n ILE 32 Ca 0.29 0.50 0.05 0.00 -0.27 0.00 0.00 62.75 63.32 2k9n n ILE 32 Cb 0.36 -1.47 0.28 0.00 -1.74 0.00 0.00 39.64 37.07 2k9n n ILE 32 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2k9n h THR 33 N 0.00 0.00 -3.36 7.28 1.35 -1.88 -3.41 112.91 112.89 2k9n h THR 33 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 2k9n h THR 33 Cb 0.04 0.22 -0.06 0.00 -1.73 0.00 0.00 68.15 66.62 2k9n h THR 33 CO 0.00 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 175.34 2k9n s ARG 34 N -3.32 1.81 0.77 4.72 3.03 -1.10 -4.71 118.95 120.16 2k9n s ARG 34 Ca -0.01 -1.27 -0.05 0.00 2.03 0.00 0.00 55.73 56.43 2k9n s ARG 34 Cb 0.03 0.54 0.13 0.00 -1.03 0.00 0.00 34.95 34.63 2k9n s ARG 34 CO 0.09 -0.80 1.06 -0.80 -1.13 0.00 0.00 175.30 173.72 2k9n s ASN 35 N -3.02 4.14 -0.00 -2.89 0.01 -1.26 -4.83 114.94 107.08 2k9n s ASN 35 Ca 0.18 -0.12 -0.25 0.00 -0.71 0.00 0.00 52.86 51.95 2k9n s ASN 35 Cb -0.03 -0.22 -0.19 0.00 0.41 0.00 0.00 41.25 41.21 2k9n s ASN 35 CO 0.10 -2.01 1.35 -0.65 -1.51 0.00 0.00 177.10 174.38 2k9n h PRO 36 N -0.77 0.00 0.00 -0.60 0.11 -1.96 -2.96 132.00 125.82 2k9n h PRO 36 Ca -0.39 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2k9n h PRO 36 Cb 1.27 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2k9n h PRO 36 CO 0.42 0.41 -0.03 0.00 -0.21 0.00 0.00 178.00 178.58 2k9n h ARG 37 N -0.40 0.00 -0.12 1.05 3.08 -1.95 -1.89 114.38 114.15 2k9n h ARG 37 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2k9n h ARG 37 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2k9n h ARG 37 CO 0.00 0.03 0.04 1.96 -1.07 0.00 0.00 179.97 180.94 2k9n h GLN 38 N 0.00 0.18 -0.06 0.04 1.08 -1.90 -2.25 115.11 112.19 2k9n h GLN 38 Ca -0.00 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.01 2k9n h GLN 38 Cb 0.07 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2k9n h GLN 38 CO 0.00 0.30 -0.64 0.00 -0.95 0.00 0.00 178.83 177.54 2k9n h ARG 40 N 0.18 -0.16 -0.52 0.00 9.65 -1.12 0.68 114.38 123.09 2k9n h ARG 40 Ca -0.01 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 59.03 2k9n h ARG 40 Cb 1.16 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 2k9n h ARG 40 CO 0.10 -0.10 0.38 0.93 2.80 0.00 0.00 179.97 184.08 2k9n h GLU 41 N -0.16 0.00 -0.28 0.20 4.39 -1.39 0.16 114.58 117.50 2k9n h GLU 41 Ca 0.09 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 2k9n h GLU 41 Cb 0.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2k9n h GLU 41 CO -0.23 0.00 -0.32 -0.09 -1.16 0.00 0.00 179.01 177.21 2k9n h ARG 42 N 0.00 0.70 -0.47 2.33 9.65 -0.92 -1.95 114.38 123.72 2k9n h ARG 42 Ca 0.25 -0.39 0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2k9n h ARG 42 Cb 1.01 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.52 2k9n h ARG 42 CO -0.00 1.00 -0.48 2.35 2.80 0.00 0.00 179.97 185.64 2k9n h TRP 43 N 0.44 -1.44 0.00 2.20 7.01 -0.18 0.63 115.95 124.62 2k9n h TRP 43 Ca 0.04 0.08 -0.08 0.00 2.11 0.00 0.00 58.89 61.04 2k9n h TRP 43 Cb 0.90 0.69 -0.01 0.00 -2.10 0.00 0.00 29.16 28.64 2k9n h TRP 43 CO 0.07 -0.45 -0.39 -0.91 -2.79 0.00 0.00 178.44 173.97 2k9n h ASN 44 N -0.32 0.00 -0.54 2.65 2.35 -1.58 0.35 115.58 118.49 2k9n h ASN 44 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2k9n h ASN 44 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2k9n h ASN 44 CO -0.63 0.39 0.00 0.59 -1.65 0.00 0.00 177.43 176.13 2k9n n ASN 45 N -3.63 3.16 0.12 5.81 3.02 0.12 -4.67 115.26 119.19 2k9n n ASN 45 Ca -0.01 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 2k9n n ASN 45 Cb 0.50 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 1.05 -2.66 -3.65 3.10 4.19 0.20 -2.71 117.16 116.69 2k9n n TYR 46 Ca 0.19 0.62 -0.17 0.00 3.31 0.00 0.00 57.90 61.85 2k9n n TYR 46 Cb 0.53 1.56 -0.15 0.00 0.49 0.00 0.00 39.34 41.77 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 -0.29 0.00 2.97 -0.00 0.10 -4.82 121.20 117.16 2k9n s ILE 47 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 60.65 60.95 2k9n s ILE 47 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 42.46 42.11 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 -0.34 4.36 5.15 -1.20 -4.33 115.26 124.24 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 0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.73 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 -1.82 1.17 -2.26 1.20 -0.04 -1.26 -5.00 135.00 126.99 2k9n n PRO 49 Ca 0.00 -0.70 -0.06 0.00 -0.04 0.00 0.00 63.50 62.70 2k9n n PRO 49 Cb 0.00 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.08 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 -0.42 -1.15 -0.12 0.55 0.00 -1.26 -4.91 120.51 113.19 2k9n n ALA 50 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 2k9n n ALA 50 Cb 0.40 -2.24 0.09 0.00 0.00 0.00 0.00 19.45 17.69 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 -2.18 4.89 0.00 0.00 -0.00 -1.26 -4.43 117.00 114.02 2k9n n LEU 51 Ca -0.05 -2.56 0.00 0.00 -0.00 0.00 0.00 56.01 53.40 2k9n n LEU 51 Cb 0.55 -0.67 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 2k9n n LEU 51 CO 0.23 0.78 0.39 0.54 -0.00 0.00 0.00 177.39 179.33 2k9n n ARG 52 N -0.33 0.00 -2.81 1.47 1.74 -1.26 -3.04 116.66 112.44 2k9n n ARG 52 Ca 0.30 0.27 -0.10 0.00 -0.77 0.00 0.00 57.85 57.55 2k9n n ARG 52 Cb 1.09 -1.54 0.04 0.00 -1.02 0.00 0.00 32.46 31.04 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 -1.24 -0.08 -3.28 0.55 -1.04 -1.26 -5.03 114.28 102.90 2k9n n THR 53 Ca 0.00 -1.86 -0.25 0.00 -2.04 0.00 0.00 64.05 59.90 2k9n n THR 53 Cb 0.04 1.09 -0.07 0.00 -1.82 0.00 0.00 70.33 69.56 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 1.31 1.84 -4.74 8.00 -0.08 -1.17 -5.10 116.55 116.61 2k9n n ASP 54 Ca 0.10 -3.05 -0.41 0.00 -1.51 0.00 0.00 54.79 49.92 2k9n n ASP 54 Cb 0.64 -0.65 -0.04 0.00 2.34 0.00 0.00 41.12 43.41 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2k9n s PRO 55 N -1.85 4.56 0.00 -0.67 0.04 -1.26 -4.82 135.00 131.00 2k9n s PRO 55 Ca 0.38 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2k9n s PRO 55 Cb 0.17 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2k9n s PRO 55 CO -0.07 0.03 0.00 -2.67 0.04 0.00 0.00 177.00 174.34 2k9n n TRP 56 N 2.24 -2.97 -4.48 0.56 4.27 -1.26 -5.11 117.44 110.68 2k9n n TRP 56 Ca 0.03 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.40 2k9n n TRP 56 Cb 0.45 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.32 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 -1.05 2.58 0.46 -0.67 1.04 -1.26 -5.00 113.70 109.81 2k9n s SER 57 Ca 0.00 -1.61 0.12 0.00 0.48 0.00 0.00 55.95 54.94 2k9n s SER 57 Cb 0.00 0.39 0.63 0.00 0.10 0.00 0.00 66.02 67.14 2k9n s SER 57 CO 0.00 -0.87 1.26 -0.65 0.98 0.00 0.00 173.24 173.96 2k9n h PRO 58 N 1.89 0.00 -0.42 4.02 0.11 -1.99 0.22 132.00 135.83 2k9n h PRO 58 Ca -0.36 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 2k9n h PRO 58 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2k9n h PRO 58 CO 0.59 0.00 0.09 0.93 -0.21 0.00 0.00 178.00 179.39 2k9n h GLU 59 N 0.00 0.68 -0.05 1.05 5.08 -1.99 0.14 114.58 119.49 2k9n h GLU 59 Ca 0.00 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 2k9n h GLU 59 Cb 1.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2k9n h GLU 59 CO 0.00 0.71 -0.69 0.93 -1.00 0.00 0.00 179.01 178.96 2k9n h GLU 60 N 0.54 0.23 0.76 2.33 3.07 -0.95 -0.89 114.58 119.66 2k9n h GLU 60 Ca 0.13 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2k9n h GLU 60 Cb 0.34 0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2k9n h GLU 60 CO 0.00 0.83 -0.36 0.22 -1.40 0.00 0.00 179.01 178.30 2k9n h ASP 61 N 0.16 -0.86 -0.58 1.42 1.82 -1.26 2.50 116.42 119.61 2k9n h ASP 61 Ca -0.02 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.62 2k9n h ASP 61 Cb 1.23 0.22 -0.03 0.00 0.68 0.00 0.00 39.33 41.44 2k9n h ASP 61 CO 0.11 -0.59 0.28 0.24 -1.61 0.00 0.00 179.24 177.67 2k9n h MET 62 N -1.06 0.87 0.00 0.28 2.86 -0.77 0.18 114.93 117.28 2k9n h MET 62 Ca -0.10 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 2k9n h MET 62 Cb 0.79 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2k9n h MET 62 CO 0.17 0.69 -0.53 1.25 1.06 0.00 0.00 176.91 179.55 2k9n h LEU 63 N 0.87 0.00 -0.04 1.22 5.85 -0.89 -3.19 115.31 119.13 2k9n h LEU 63 Ca 0.21 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.69 2k9n h LEU 63 Cb 0.11 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.16 2k9n h LEU 63 CO -0.03 0.53 -0.93 0.25 -0.34 0.00 0.00 178.44 177.92 2k9n h LEU 64 N 0.00 0.89 -1.92 2.25 5.85 0.54 -2.97 115.31 119.95 2k9n h LEU 64 Ca -0.01 -0.71 0.27 0.00 0.84 0.00 0.00 57.88 58.28 2k9n h LEU 64 Cb 1.27 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2k9n h LEU 64 CO 0.07 1.48 0.74 0.44 -0.34 0.00 0.00 178.44 180.82 2k9n h ASP 65 N 0.39 0.00 0.07 1.25 3.32 -0.68 0.96 116.42 121.73 2k9n h ASP 65 Ca -0.10 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 2k9n h ASP 65 Cb 1.58 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.14 2k9n h ASP 65 CO 0.19 0.00 -0.49 -0.61 -1.72 0.00 0.00 179.24 176.60 2k9n h GLN 66 N 0.00 0.21 0.07 3.56 5.75 -1.62 -2.87 115.11 120.22 2k9n h GLN 66 Ca 0.44 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2k9n h GLN 66 Cb 1.91 0.11 0.00 0.00 1.07 0.00 0.00 27.48 30.57 2k9n h GLN 66 CO -0.00 1.12 -0.03 0.87 -2.65 0.00 0.00 178.83 178.13 2k9n h LYS 67 N -0.53 -0.09 -0.88 1.69 6.56 -0.71 -3.23 116.57 119.38 2k9n h LYS 67 Ca -0.08 0.01 0.20 0.00 -1.06 0.00 0.00 60.65 59.72 2k9n h LYS 67 Cb 1.35 0.02 -0.12 0.00 -0.57 0.00 0.00 32.23 32.91 2k9n h LYS 67 CO 0.09 0.47 0.39 -0.92 -2.06 0.00 0.00 179.45 177.42 2k9n h TYR 68 N -0.90 0.65 -0.91 -1.35 5.03 0.62 1.34 116.97 121.45 2k9n h TYR 68 Ca -0.01 0.04 0.18 0.00 2.58 0.00 0.00 58.73 61.52 2k9n h TYR 68 Cb 0.60 -0.15 -0.07 0.00 1.55 0.00 0.00 36.73 38.65 2k9n h TYR 68 CO 0.14 -0.01 0.59 0.00 -1.32 0.00 0.00 178.16 177.56 2k9n h ALA 69 N 1.67 2.02 0.00 1.82 0.00 -1.55 1.37 119.26 124.59 2k9n h ALA 69 Ca 0.53 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.38 2k9n h ALA 69 Cb 0.96 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2k9n h ALA 69 CO -0.50 -0.31 -0.97 0.39 0.00 0.00 0.00 179.25 177.86 2k9n n GLU 70 N -4.56 0.51 0.02 0.00 1.02 0.27 -4.63 120.64 113.27 2k9n n GLU 70 Ca 0.19 0.43 -0.19 0.00 -0.02 0.00 0.00 57.16 57.58 2k9n n GLU 70 Cb 0.61 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 30.30 2k9n n GLU 70 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2k9n h TYR 71 N -1.00 0.77 0.00 -0.32 0.05 0.14 -3.50 116.97 113.11 2k9n h TYR 71 Ca -0.13 -0.43 0.00 0.00 0.05 0.00 0.00 58.73 58.21 2k9n h TYR 71 Cb 0.89 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.54 2k9n h TYR 71 CO -0.20 1.27 0.00 0.41 -1.05 0.00 0.00 178.16 178.58 2k9n n GLY 72 N 1.13 -1.71 0.68 3.88 0.00 0.47 -4.09 105.19 105.55 2k9n n GLY 72 Ca -0.11 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.12 -1.97 1.61 -0.02 -1.26 -4.45 135.00 129.03 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 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2k9n n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k9n n LYS 74 N 0.62 3.16 0.00 -0.52 5.02 -1.26 -4.69 118.16 120.49 2k9n n LYS 74 Ca 0.00 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 2k9n n LYS 74 Cb 0.04 -3.15 0.00 0.00 -0.02 0.00 0.00 35.03 31.91 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 5.21 0.00 0.04 2.13 5.03 -1.26 -0.35 117.44 128.24 2k9n n TRP 75 Ca 0.47 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.90 2k9n n TRP 75 Cb 0.38 -0.28 0.03 0.00 -1.03 0.00 0.00 31.31 30.41 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 0.51 0.41 -0.99 -1.07 -1.95 0.37 115.58 112.86 2k9n h ASN 76 Ca 0.00 -0.32 -0.31 0.00 0.07 0.00 0.00 56.30 55.73 2k9n h ASN 76 Cb 0.08 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.17 2k9n h ASN 76 CO 0.00 1.06 -1.62 0.11 0.07 0.00 0.00 177.43 177.05 2k9n h LYS 77 N 0.30 0.22 0.20 4.14 1.79 -1.10 -3.33 116.57 118.80 2k9n h LYS 77 Ca -0.02 -0.37 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 2k9n h LYS 77 Cb 1.27 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 2k9n h LYS 77 CO 0.12 1.05 -0.10 0.82 -1.08 0.00 0.00 179.45 180.26 2k9n h ILE 78 N 0.06 0.88 -0.42 1.86 1.08 -1.50 -2.87 117.51 116.59 2k9n h ILE 78 Ca -0.27 -0.79 0.12 0.00 -0.39 0.00 0.00 64.86 63.52 2k9n h ILE 78 Cb 2.02 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 37.07 2k9n h ILE 78 CO 0.14 0.17 0.65 0.77 -0.69 0.00 0.00 178.15 179.19 2k9n h SER 79 N -0.69 0.00 1.55 1.72 4.64 -1.08 1.23 113.55 120.92 2k9n h SER 79 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2k9n h SER 79 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2k9n h SER 79 CO 0.05 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.12 2k9n h LYS 80 N 0.00 0.00 0.00 4.77 1.57 -1.61 -0.38 116.57 120.92 2k9n h LYS 80 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2k9n h LYS 80 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 2k9n h LYS 80 CO -0.00 0.00 -0.68 1.19 -0.57 0.00 0.00 179.45 179.39 2k9n n PHE 81 N -2.99 0.34 -0.11 -1.35 3.72 0.42 -4.32 117.46 113.18 2k9n n PHE 81 Ca 0.03 0.10 -0.17 0.00 -0.05 0.00 0.00 57.45 57.36 2k9n n PHE 81 Cb 0.43 -0.50 -0.06 0.00 -0.94 0.00 0.00 39.48 38.41 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 -1.92 1.93 0.00 4.37 4.32 -1.02 -4.93 117.00 119.76 2k9n n LEU 82 Ca 0.04 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 2k9n n LEU 82 Cb 0.41 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 2k9n n LEU 82 CO 0.37 0.06 0.00 0.29 -1.22 0.00 0.00 177.39 176.88 2k9n n LYS 83 N -4.40 -1.71 0.00 3.23 5.02 -0.18 -4.60 118.16 115.52 2k9n n LYS 83 Ca -0.29 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2k9n n LYS 83 Cb 0.64 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.74 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 -0.86 3.20 -2.85 4.39 5.03 -1.26 -4.98 115.26 117.93 2k9n n ASN 84 Ca 0.00 -0.17 -0.14 0.00 0.87 0.00 0.00 54.58 55.14 2k9n n ASN 84 Cb 0.43 0.97 -0.04 0.00 -1.02 0.00 0.00 39.78 40.12 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 -1.29 0.76 -4.31 3.52 3.00 -1.26 -4.94 116.66 112.15 2k9n n ARG 85 Ca 0.00 -1.95 -0.16 0.00 -0.01 0.00 0.00 57.85 55.73 2k9n n ARG 85 Cb 0.00 1.03 -0.10 0.00 0.00 0.00 0.00 32.46 33.39 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 -2.42 2.00 0.49 0.55 1.04 -1.26 -4.50 113.70 109.61 2k9n s SER 86 Ca 0.11 -1.10 0.14 0.00 0.48 0.00 0.00 55.95 55.58 2k9n s SER 86 Cb 0.01 -0.03 1.16 0.00 0.10 0.00 0.00 66.02 67.25 2k9n s SER 86 CO 0.08 -0.37 2.12 -2.24 0.98 0.00 0.00 173.24 173.81 2k9n h ASP 87 N 2.60 0.13 0.34 7.02 3.04 -1.76 0.25 116.42 128.05 2k9n h ASP 87 Ca -0.38 -0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.33 2k9n h ASP 87 Cb 1.21 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 39.46 2k9n h ASP 87 CO 0.64 0.10 -0.36 -1.13 -2.04 0.00 0.00 179.24 176.44 2k9n h ASN 88 N 0.16 0.04 0.04 4.15 -1.24 -1.95 0.13 115.58 116.90 2k9n h ASN 88 Ca 0.04 -0.01 -0.13 0.00 0.71 0.00 0.00 56.30 56.91 2k9n h ASN 88 Cb -0.01 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 2k9n h ASN 88 CO -0.01 0.40 -0.68 -1.13 -1.29 0.00 0.00 177.43 174.72 2k9n h ASN 89 N 0.03 0.14 0.78 1.15 -1.24 -1.07 -3.04 115.58 112.32 2k9n h ASN 89 Ca 0.00 -0.85 -0.03 0.00 0.71 0.00 0.00 56.30 56.13 2k9n h ASN 89 Cb 0.65 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 2k9n h ASN 89 CO 0.05 1.29 -0.44 0.40 -1.29 0.00 0.00 177.43 177.43 2k9n h ILE 90 N -0.78 0.10 -0.93 2.57 2.04 -0.58 0.96 117.51 120.89 2k9n h ILE 90 Ca -0.16 0.00 0.25 0.00 1.00 0.00 0.00 64.86 65.95 2k9n h ILE 90 Cb 1.30 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2k9n h ILE 90 CO -0.02 0.00 0.64 -0.09 0.00 0.00 0.00 178.15 178.69 2k9n h ARG 91 N -1.14 0.17 0.21 2.37 2.43 -0.91 0.55 114.38 118.06 2k9n h ARG 91 Ca -0.10 -0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 58.77 2k9n h ARG 91 Cb 0.90 -0.04 0.03 0.00 -0.42 0.00 0.00 29.97 30.45 2k9n h ARG 91 CO 0.13 0.12 -1.25 -0.97 -1.51 0.00 0.00 179.97 176.48 2k9n h ASN 92 N 0.18 0.73 -0.02 -3.80 -0.73 -1.12 -2.40 115.58 108.41 2k9n h ASN 92 Ca 0.47 -0.93 -0.26 0.00 1.87 0.00 0.00 56.30 57.45 2k9n h ASN 92 Cb 1.54 -0.24 0.02 0.00 0.27 0.00 0.00 38.32 39.92 2k9n h ASN 92 CO -0.10 1.61 -1.00 0.03 -0.37 0.00 0.00 177.43 177.60 2k9n h ARG 93 N -0.02 0.72 -0.41 6.67 -0.00 0.27 -2.11 114.38 119.49 2k9n h ARG 93 Ca -0.22 -0.74 -0.06 0.00 -0.50 0.00 0.00 59.98 58.46 2k9n h ARG 93 Cb 1.99 0.20 -0.02 0.00 0.00 0.00 0.00 29.97 32.15 2k9n h ARG 93 CO 0.24 1.32 0.03 2.35 0.00 0.00 0.00 179.97 183.91 2k9n h TRP 94 N 0.41 0.76 -0.00 3.04 2.91 -0.12 0.29 115.95 123.24 2k9n h TRP 94 Ca -0.12 -0.12 -0.08 0.00 1.13 0.00 0.00 58.89 59.70 2k9n h TRP 94 Cb 1.65 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 30.09 2k9n h TRP 94 CO 0.10 0.75 -0.39 1.98 -1.03 0.00 0.00 178.44 179.86 2k9n h MET 95 N 0.55 0.01 0.17 2.65 4.05 -1.47 1.35 114.93 122.23 2k9n h MET 95 Ca 0.12 -0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.24 2k9n h MET 95 Cb 0.43 -0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2k9n h MET 95 CO 0.01 0.40 -1.36 1.98 0.23 0.00 0.00 176.91 178.17 2k9n h MET 96 N 0.01 0.36 0.00 0.39 1.85 -1.04 -2.92 114.93 113.58 2k9n h MET 96 Ca -0.00 -0.62 -0.22 0.00 -0.61 0.00 0.00 59.70 58.25 2k9n h MET 96 Cb 0.69 0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.92 2k9n h MET 96 CO 0.05 1.29 -1.22 0.82 -0.40 0.00 0.00 176.91 177.45 2k9n h ILE 97 N 0.10 1.19 0.00 1.77 2.04 -0.20 -3.24 117.51 119.16 2k9n h ILE 97 Ca -0.19 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 62.79 2k9n h ILE 97 Cb 2.05 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 40.69 2k9n h ILE 97 CO 0.22 0.68 0.00 0.00 0.00 0.00 0.00 178.15 179.05 2k9n h ALA 98 N 1.11 1.00 0.00 1.87 0.00 0.17 -2.66 119.26 120.75 2k9n h ALA 98 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2k9n h ALA 98 Cb 1.78 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2k9n h ALA 98 CO 0.10 0.00 -0.07 -0.09 0.00 0.00 0.00 179.25 179.18 2k9n h ARG 99 N 0.00 0.00 0.14 0.00 9.65 -1.54 0.31 114.38 122.94 2k9n h ARG 99 Ca 0.00 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.54 2k9n h ARG 99 Cb 0.64 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2k9n h ARG 99 CO 0.00 0.07 -1.76 1.25 2.80 0.00 0.00 179.97 182.34 2k9n h HIS 100 N 0.00 0.52 0.00 2.20 2.76 -1.62 -3.33 115.15 115.68 2k9n h HIS 100 Ca -0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 2k9n h HIS 100 Cb 0.70 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2k9n h HIS 100 CO 0.00 1.57 -0.33 0.00 -1.30 0.00 0.00 177.93 177.87 2k9n h ARG 101 N 0.08 0.00 0.00 5.26 3.08 -1.46 -3.20 114.38 118.13 2k9n h ARG 101 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2k9n h ARG 101 Cb 2.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.10 2k9n h ARG 101 CO 0.14 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 2k9n n ALA 102 N -1.97 1.70 -1.00 0.04 0.00 0.11 -3.94 120.51 115.44 2k9n n ALA 102 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2k9n n ALA 102 Cb 0.49 -1.34 0.00 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 -1.98 0.00 0.00 0.00 5.02 -1.21 -4.95 118.16 115.04 2k9n n LYS 103 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2k9n n LYS 103 Cb 0.22 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.65 2k9n n LYS 103 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2k9n n HIS 104 N -0.44 0.00 0.25 2.13 1.44 -1.25 -4.91 115.22 112.44 2k9n n HIS 104 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2k9n n HIS 104 Cb 0.00 0.03 0.65 0.00 0.12 0.00 0.00 29.99 30.79 2k9n n HIS 104 CO 0.00 0.00 0.00 0.37 -2.81 0.00 0.00 176.34 173.90 2k9n h GLN 105 N 0.00 0.00 0.00 -1.40 4.15 -1.77 -0.50 115.11 115.59 2k9n h GLN 105 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2k9n h GLN 105 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2k9n h GLN 105 CO 0.00 0.00 0.23 -0.22 -1.93 0.00 0.00 178.83 176.91 2k9n h LYS 106 N 0.00 0.00 0.00 1.69 3.64 -1.90 -3.51 116.57 116.49 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 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2k9n h LYS 106 CO 0.00 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.05