#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 2.29 0.16 3.15 1.01 -1.26 -4.91 120.40 120.84 2k9n s VAL 2 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 2k9n s VAL 2 Cb 0.00 -2.43 0.06 0.00 0.00 0.00 0.00 36.38 34.02 2k9n s VAL 2 CO 0.00 -0.12 1.68 0.11 0.00 0.00 0.00 175.10 176.76 2k9n h LYS 3 N -1.95 -0.01 -7.18 2.72 1.57 -2.00 -3.42 116.57 106.30 2k9n h LYS 3 Ca -0.53 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.75 2k9n h LYS 3 Cb 1.31 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.67 2k9n h LYS 3 CO 0.53 -0.01 0.29 -0.59 -0.57 0.00 0.00 179.45 179.10 2k9n s PHE 4 N -6.21 3.58 0.52 -1.35 -0.12 -1.26 -5.06 117.98 108.07 2k9n s PHE 4 Ca -0.14 1.07 -0.06 0.00 -0.05 0.00 0.00 56.93 57.75 2k9n s PHE 4 Cb 0.13 -2.56 -0.03 0.00 -0.63 0.00 0.00 43.02 39.94 2k9n s PHE 4 CO 0.70 -0.54 0.83 0.99 -0.05 0.00 0.00 175.22 177.15 2k9n s THR 5 N -3.00 4.65 0.24 -4.49 2.01 -1.26 -4.92 115.64 108.87 2k9n s THR 5 Ca 0.52 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.70 2k9n s THR 5 Cb -0.11 -3.79 0.21 0.00 0.01 0.00 0.00 72.50 68.83 2k9n s THR 5 CO 0.50 -0.80 1.73 1.05 -0.69 0.00 0.00 174.62 176.41 2k9n h GLU 6 N 0.10 0.43 -1.04 4.92 4.11 -1.97 0.20 114.58 121.32 2k9n h GLU 6 Ca -0.46 -0.03 0.27 0.00 0.07 0.00 0.00 59.36 59.22 2k9n h GLU 6 Cb 1.21 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 2k9n h GLU 6 CO 0.61 0.29 0.65 1.49 0.07 0.00 0.00 179.01 182.12 2k9n h GLU 7 N 0.44 0.42 -0.27 1.06 4.81 -2.01 1.10 114.58 120.14 2k9n h GLU 7 Ca 0.41 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.42 2k9n h GLU 7 Cb 0.61 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2k9n h GLU 7 CO -0.40 0.28 -0.57 0.93 -0.73 0.00 0.00 179.01 178.52 2k9n h GLU 8 N 0.43 0.86 -0.90 1.92 3.07 -0.99 -2.37 114.58 116.59 2k9n h GLU 8 Ca 0.64 -0.56 0.26 0.00 -0.50 0.00 0.00 59.36 59.20 2k9n h GLU 8 Cb 1.49 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 29.44 2k9n h GLU 8 CO -0.39 1.19 0.72 0.22 -1.40 0.00 0.00 179.01 179.35 2k9n h ASP 9 N 0.65 0.00 -0.10 1.42 1.82 0.18 1.99 116.42 122.38 2k9n h ASP 9 Ca 0.01 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.44 2k9n h ASP 9 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2k9n h ASP 9 CO 0.13 0.00 -0.70 -0.07 -1.61 0.00 0.00 179.24 176.99 2k9n h LEU 10 N 0.00 0.86 -0.91 2.28 3.38 -0.84 -2.80 115.31 117.27 2k9n h LEU 10 Ca 0.43 -0.53 0.11 0.00 0.09 0.00 0.00 57.88 57.98 2k9n h LEU 10 Cb 1.87 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 42.28 2k9n h LEU 10 CO -0.00 1.31 0.55 0.50 0.09 0.00 0.00 178.44 180.89 2k9n h LYS 11 N 0.52 0.85 -0.89 1.13 3.64 0.33 0.25 116.57 122.41 2k9n h LYS 11 Ca -0.03 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2k9n h LYS 11 Cb 1.31 -0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.87 2k9n h LYS 11 CO 0.14 0.56 0.55 -0.07 -2.27 0.00 0.00 179.45 178.36 2k9n h LEU 12 N 0.88 0.85 -1.10 5.20 4.07 -1.06 0.22 115.31 124.37 2k9n h LEU 12 Ca 0.45 0.02 0.16 0.00 0.08 0.00 0.00 57.88 58.60 2k9n h LEU 12 Cb 0.45 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 41.95 2k9n h LEU 12 CO -0.27 0.53 0.61 -0.61 -1.08 0.00 0.00 178.44 177.62 2k9n h GLN 13 N 0.98 0.77 0.00 1.13 -0.00 -0.38 0.48 115.11 118.09 2k9n h GLN 13 Ca 0.40 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.96 2k9n h GLN 13 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 2k9n h GLN 13 CO -0.19 0.51 -0.25 1.96 0.00 0.00 0.00 178.83 180.86 2k9n h GLN 14 N 0.80 0.00 0.49 1.69 7.50 -0.80 -2.65 115.11 122.14 2k9n h GLN 14 Ca 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.65 2k9n h GLN 14 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.30 2k9n h GLN 14 CO -0.30 0.78 -0.27 -0.07 -1.50 0.00 0.00 178.83 177.48 2k9n h LEU 15 N -1.00 -0.65 -1.76 1.46 3.38 -0.39 -1.27 115.31 115.08 2k9n h LEU 15 Ca -0.06 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2k9n h LEU 15 Cb 0.86 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2k9n h LEU 15 CO -0.04 -0.44 0.35 0.58 0.09 0.00 0.00 178.44 178.99 2k9n h VAL 16 N -0.70 0.87 -0.06 1.22 2.07 -0.21 0.47 116.25 119.91 2k9n h VAL 16 Ca -0.06 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2k9n h VAL 16 Cb 0.56 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2k9n h VAL 16 CO 0.09 0.05 -0.28 -0.03 0.02 0.00 0.00 177.57 177.42 2k9n h MET 17 N 0.27 0.11 0.06 1.57 1.85 -0.91 1.88 114.93 119.76 2k9n h MET 17 Ca 0.24 -0.03 -0.25 0.00 -0.61 0.00 0.00 59.70 59.04 2k9n h MET 17 Cb 0.58 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.58 2k9n h MET 17 CO -0.05 0.38 -1.21 -0.09 -0.40 0.00 0.00 176.91 175.55 2k9n h ARG 18 N 0.10 0.13 -0.01 0.39 2.43 0.91 -3.27 114.38 115.05 2k9n h ARG 18 Ca 0.01 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2k9n h ARG 18 Cb 0.55 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2k9n h ARG 18 CO 0.04 1.06 -0.37 0.66 -1.51 0.00 0.00 179.97 179.84 2k9n n TYR 19 N -3.41 0.00 0.00 2.20 4.01 0.08 -4.98 117.16 115.07 2k9n n TYR 19 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2k9n n TYR 19 Cb 0.99 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 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 1.39 2.00 0.00 2.72 0.00 0.64 -3.60 105.19 108.33 2k9n n GLY 20 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.33 4.61 0.00 -1.25 -4.61 120.51 118.94 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 1.09 -2.03 0.00 2.85 -1.24 -4.92 118.16 113.92 2k9n n LYS 22 Ca 0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 2k9n n LYS 22 Cb 0.00 -0.09 0.03 0.00 -0.65 0.00 0.00 35.03 34.32 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 6.60 0.21 -5.58 8.00 -1.26 -4.71 116.55 119.81 2k9n n ASP 23 Ca 0.00 -3.80 0.05 0.00 0.71 0.00 0.00 54.79 51.76 2k9n n ASP 23 Cb 0.00 -0.84 0.52 0.00 -0.02 0.00 0.00 41.12 40.77 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 0.04 -0.02 1.24 4.06 -1.93 -0.41 115.95 121.65 2k9n h TRP 24 Ca 0.48 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.41 2k9n h TRP 24 Cb 0.44 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2k9n h TRP 24 CO 1.08 0.17 -0.10 -0.84 -3.56 0.00 0.00 178.44 175.20 2k9n h ILE 25 N 0.04 1.09 0.01 1.49 3.07 -1.93 0.22 117.51 121.48 2k9n h ILE 25 Ca 0.01 -0.40 -0.00 0.00 1.55 0.00 0.00 64.86 66.02 2k9n h ILE 25 Cb 0.26 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 2k9n h ILE 25 CO 0.02 0.12 -0.00 -0.09 -1.05 0.00 0.00 178.15 177.14 2k9n h ARG 26 N 0.03 -0.01 -0.71 0.16 1.12 -1.49 -2.48 114.38 111.01 2k9n h ARG 26 Ca 0.01 0.00 0.11 0.00 -1.11 0.00 0.00 59.98 58.99 2k9n h ARG 26 Cb 0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.11 2k9n h ARG 26 CO 0.01 0.84 0.47 0.82 -3.11 0.00 0.00 179.97 179.01 2k9n h ILE 27 N -0.95 0.90 0.00 1.20 2.04 -0.99 0.60 117.51 120.30 2k9n h ILE 27 Ca -0.00 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 2k9n h ILE 27 Cb 0.85 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2k9n h ILE 27 CO 0.00 0.10 -0.64 0.28 0.00 0.00 0.00 178.15 177.89 2k9n h SER 28 N 0.55 0.00 -0.46 1.72 0.02 -0.62 -1.50 113.55 113.26 2k9n h SER 28 Ca 0.34 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 2k9n h SER 28 Cb 0.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2k9n h SER 28 CO -0.11 0.64 0.10 1.56 -1.14 0.00 0.00 176.83 177.87 2k9n h GLN 29 N 0.00 0.74 -0.19 3.45 1.08 -0.40 0.11 115.11 119.90 2k9n h GLN 29 Ca -0.01 -0.19 -0.15 0.00 -1.45 0.00 0.00 58.65 56.86 2k9n h GLN 29 Cb 1.22 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2k9n h GLN 29 CO 0.08 0.74 -0.48 -0.07 -0.95 0.00 0.00 178.83 178.16 2k9n h LEU 30 N 0.61 0.75 -6.32 1.46 3.38 -1.43 -3.32 115.31 110.45 2k9n h LEU 30 Ca 0.14 -0.57 -0.72 0.00 0.09 0.00 0.00 57.88 56.82 2k9n h LEU 30 Cb 0.35 -0.22 -0.33 0.00 0.09 0.00 0.00 40.66 40.54 2k9n h LEU 30 CO 0.00 1.19 0.27 0.23 0.09 0.00 0.00 178.44 180.23 2k9n n MET 31 N -4.18 4.03 0.02 1.13 2.81 -0.57 -4.82 117.12 115.55 2k9n n MET 31 Ca -0.06 -4.66 0.01 0.00 -1.81 0.00 0.00 57.70 51.17 2k9n n MET 31 Cb 0.58 -2.40 0.06 0.00 -0.71 0.00 0.00 33.22 30.75 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 0.62 1.61 0.20 2.02 -5.35 0.35 -2.35 119.36 116.46 2k9n n ILE 32 Ca 0.33 0.53 0.06 0.00 -0.27 0.00 0.00 62.75 63.40 2k9n n ILE 32 Cb 0.34 -1.53 0.33 0.00 -1.74 0.00 0.00 39.64 37.05 2k9n n ILE 32 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2k9n h THR 33 N 0.00 0.00 -3.23 7.28 2.02 -1.88 -3.42 112.91 113.69 2k9n h THR 33 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2k9n h THR 33 Cb 0.16 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 2k9n h THR 33 CO 0.00 0.00 0.11 0.00 0.37 0.00 0.00 175.52 176.00 2k9n s ARG 34 N -3.41 1.73 0.41 6.66 3.03 -0.99 -4.68 118.95 121.70 2k9n s ARG 34 Ca -0.01 -1.11 -0.04 0.00 2.03 0.00 0.00 55.73 56.60 2k9n s ARG 34 Cb 0.03 0.56 -0.04 0.00 -1.03 0.00 0.00 34.95 34.48 2k9n s ARG 34 CO 0.11 -0.77 0.68 -0.80 -1.13 0.00 0.00 175.30 173.39 2k9n s ASN 35 N -2.96 6.33 0.21 -2.89 -0.87 -1.26 -4.81 114.94 108.68 2k9n s ASN 35 Ca 0.15 0.79 -0.09 0.00 -1.57 0.00 0.00 52.86 52.14 2k9n s ASN 35 Cb -0.04 -2.18 0.28 0.00 -0.02 0.00 0.00 41.25 39.29 2k9n s ASN 35 CO 0.08 -0.42 1.76 1.55 -2.57 0.00 0.00 177.10 177.50 2k9n h PRO 36 N 0.71 0.48 0.00 -0.60 0.13 -1.95 -0.50 132.00 130.28 2k9n h PRO 36 Ca -0.48 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k9n h PRO 36 Cb 1.20 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2k9n h PRO 36 CO 0.62 0.32 -0.01 0.00 -0.23 0.00 0.00 178.00 178.70 2k9n h ARG 37 N 0.50 0.00 -0.16 0.86 3.08 -1.94 -1.13 114.38 115.59 2k9n h ARG 37 Ca 0.31 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 2k9n h ARG 37 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2k9n h ARG 37 CO -0.27 0.01 -0.24 1.96 -1.07 0.00 0.00 179.97 180.36 2k9n h GLN 38 N 0.00 0.45 0.00 0.04 1.08 -1.47 -2.04 115.11 113.17 2k9n h GLN 38 Ca -0.00 -0.27 -0.12 0.00 -1.45 0.00 0.00 58.65 56.82 2k9n h GLN 38 Cb 0.03 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2k9n h GLN 38 CO 0.00 0.86 -0.56 0.00 -0.95 0.00 0.00 178.83 178.18 2k9n h ARG 40 N 0.00 0.70 -0.73 0.00 9.65 -1.10 -1.16 114.38 121.73 2k9n h ARG 40 Ca -0.01 -0.07 0.21 0.00 -1.10 0.00 0.00 59.98 59.01 2k9n h ARG 40 Cb 1.01 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.42 2k9n h ARG 40 CO 0.07 0.53 0.52 0.93 2.80 0.00 0.00 179.97 184.83 2k9n h GLU 41 N 0.68 0.05 -0.01 0.20 5.08 -1.13 0.12 114.58 119.57 2k9n h GLU 41 Ca 0.18 -0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.28 2k9n h GLU 41 Cb 0.02 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.28 2k9n h GLU 41 CO -0.03 0.03 -0.99 0.00 -1.00 0.00 0.00 179.01 177.02 2k9n h ARG 42 N 0.05 0.63 -0.54 2.33 2.47 -1.26 -2.48 114.38 115.58 2k9n h ARG 42 Ca 0.35 -0.67 0.07 0.00 -1.26 0.00 0.00 59.98 58.48 2k9n h ARG 42 Cb 1.33 0.18 -0.10 0.00 -1.65 0.00 0.00 29.97 29.74 2k9n h ARG 42 CO -0.02 1.26 -0.50 2.35 0.56 0.00 0.00 179.97 183.62 2k9n h TRP 43 N 0.37 -1.51 -0.09 3.04 7.01 -0.37 1.26 115.95 125.65 2k9n h TRP 43 Ca -0.11 0.09 -0.22 0.00 2.11 0.00 0.00 58.89 60.75 2k9n h TRP 43 Cb 1.64 0.74 0.01 0.00 -2.10 0.00 0.00 29.16 29.44 2k9n h TRP 43 CO 0.09 -0.45 -0.84 -2.95 -2.79 0.00 0.00 178.44 171.50 2k9n h ASN 44 N -0.28 0.78 -0.27 2.65 7.08 -1.65 0.69 115.58 124.58 2k9n h ASN 44 Ca 0.13 -0.55 0.00 0.00 -3.08 0.00 0.00 56.30 52.81 2k9n h ASN 44 Cb 0.57 -0.23 0.00 0.00 -2.08 0.00 0.00 38.32 36.57 2k9n h ASN 44 CO -0.67 1.33 0.00 0.59 -2.08 0.00 0.00 177.43 176.60 2k9n n ASN 45 N -3.87 2.80 0.16 6.14 3.02 -0.69 -4.53 115.26 118.28 2k9n n ASN 45 Ca -0.07 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 2k9n n ASN 45 Cb 0.78 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.31 -3.35 -3.68 3.10 4.19 0.42 -2.05 117.16 116.11 2k9n n TYR 46 Ca 0.12 0.91 -0.15 0.00 3.31 0.00 0.00 57.90 62.08 2k9n n TYR 46 Cb 0.58 2.19 -0.15 0.00 0.49 0.00 0.00 39.34 42.45 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 -0.27 0.00 2.97 -0.00 0.23 -4.90 121.20 117.23 2k9n s ILE 47 Ca 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 60.65 60.96 2k9n s ILE 47 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 42.46 42.13 2k9n s ILE 47 CO 0.00 0.13 0.00 -0.46 -0.00 0.00 0.00 174.94 174.61 2k9n n ASN 48 N 5.17 0.00 0.00 4.36 0.23 -1.17 -4.23 115.26 119.62 2k9n n ASN 48 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2k9n n ASN 48 Cb 0.50 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2k9n n ASN 48 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2k9n n PRO 49 N -1.60 0.00 -2.66 -0.53 -0.04 -1.26 -5.08 135.00 123.83 2k9n n PRO 49 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2k9n n PRO 49 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 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 -2.59 -0.80 0.55 0.00 -1.26 -5.00 120.51 108.40 2k9n n ALA 50 Ca 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 2k9n n ALA 50 Cb 0.00 -1.76 0.26 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.16 5.72 0.31 0.00 -0.00 -1.26 -4.54 117.00 117.08 2k9n n LEU 51 Ca -0.20 -2.98 0.09 0.00 -0.00 0.00 0.00 56.01 52.92 2k9n n LEU 51 Cb 0.69 -0.73 0.49 0.00 -0.00 0.00 0.00 43.42 43.87 2k9n n LEU 51 CO -0.11 0.78 1.04 0.03 -0.00 0.00 0.00 177.39 179.14 2k9n h ARG 52 N 2.18 0.00 -0.54 1.47 3.08 -1.94 -3.22 114.38 115.41 2k9n h ARG 52 Ca 0.28 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 2k9n h ARG 52 Cb 2.22 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 32.12 2k9n h ARG 52 CO 0.70 0.00 -0.34 2.41 -1.07 0.00 0.00 179.97 181.67 2k9n n THR 53 N -2.65 0.00 -3.23 2.04 -1.04 -1.26 -5.04 114.28 103.10 2k9n n THR 53 Ca -0.01 -0.78 -0.25 0.00 -2.04 0.00 0.00 64.05 60.97 2k9n n THR 53 Cb 0.58 0.94 -0.07 0.00 -1.82 0.00 0.00 70.33 69.96 2k9n n THR 53 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2k9n n ASP 54 N 2.56 0.26 -4.67 8.00 9.92 -1.22 -5.12 116.55 126.28 2k9n n ASP 54 Ca 0.14 -2.69 -0.44 0.00 -0.53 0.00 0.00 54.79 51.27 2k9n n ASP 54 Cb 0.61 -0.63 -0.02 0.00 -0.64 0.00 0.00 41.12 40.44 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2k9n n PRO 55 N 1.57 1.93 -0.17 -0.24 -0.02 -1.26 -4.96 135.00 131.85 2k9n n PRO 55 Ca 0.23 0.68 -0.03 0.00 -2.02 0.00 0.00 63.50 62.36 2k9n n PRO 55 Cb 0.52 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.84 -3.87 -4.58 6.00 4.27 -1.26 -5.11 117.44 113.73 2k9n n TRP 56 Ca 0.08 -0.11 -0.28 0.00 -3.89 0.00 0.00 57.50 53.30 2k9n n TRP 56 Cb 0.34 -0.10 -0.08 0.00 -1.36 0.00 0.00 31.31 30.11 2k9n n TRP 56 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2k9n s SER 57 N -1.51 3.16 0.30 -0.67 0.15 -1.26 -5.00 113.70 108.87 2k9n s SER 57 Ca 0.07 -1.69 0.07 0.00 0.70 0.00 0.00 55.95 55.10 2k9n s SER 57 Cb -0.00 0.55 0.39 0.00 -1.71 0.00 0.00 66.02 65.25 2k9n s SER 57 CO 0.05 -0.94 1.04 -2.65 1.20 0.00 0.00 173.24 171.94 2k9n n PRO 58 N -1.02 0.05 -0.06 5.44 -0.02 -1.26 -1.03 135.00 137.11 2k9n n PRO 58 Ca -0.09 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 2k9n n PRO 58 Cb 0.65 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.40 0.00 -0.52 5.08 -1.99 -0.75 114.58 116.80 2k9n h GLU 59 Ca 0.00 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2k9n h GLU 59 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2k9n h GLU 59 CO 0.00 0.75 -0.40 0.93 -1.00 0.00 0.00 179.01 179.30 2k9n h GLU 60 N 0.06 0.00 0.48 2.33 5.08 -1.48 -2.69 114.58 118.36 2k9n h GLU 60 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2k9n h GLU 60 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2k9n h GLU 60 CO 0.04 0.25 -0.23 0.22 -1.00 0.00 0.00 179.01 178.28 2k9n h ASP 61 N 0.00 -0.55 -0.24 1.42 3.58 -1.35 2.19 116.42 121.48 2k9n h ASP 61 Ca -0.01 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.39 2k9n h ASP 61 Cb 1.21 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 2k9n h ASP 61 CO 0.03 -0.14 0.16 0.00 -2.88 0.00 0.00 179.24 176.41 2k9n h MET 62 N -1.07 0.29 0.00 0.28 -0.00 -1.25 0.65 114.93 113.84 2k9n h MET 62 Ca -0.07 -0.02 -0.23 0.00 -0.00 0.00 0.00 59.70 59.39 2k9n h MET 62 Cb 0.57 -0.07 -0.03 0.00 -0.00 0.00 0.00 31.60 32.07 2k9n h MET 62 CO 0.11 0.19 -1.13 1.25 -0.00 0.00 0.00 176.91 177.34 2k9n h LEU 63 N 0.30 0.01 0.09 -0.10 5.85 -1.34 -3.31 115.31 116.81 2k9n h LEU 63 Ca 0.09 -0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.51 2k9n h LEU 63 Cb -0.00 -0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.04 2k9n h LEU 63 CO -0.02 1.01 -1.23 0.25 -0.34 0.00 0.00 178.44 178.11 2k9n h LEU 64 N 0.00 0.67 -1.74 2.25 6.46 0.50 -3.09 115.31 120.36 2k9n h LEU 64 Ca -0.06 -0.65 0.27 0.00 -0.12 0.00 0.00 57.88 57.32 2k9n h LEU 64 Cb 1.82 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 41.47 2k9n h LEU 64 CO 0.12 1.48 0.69 -0.78 -0.62 0.00 0.00 178.44 179.34 2k9n h ASP 65 N 0.18 0.19 0.16 1.25 1.82 0.17 0.79 116.42 120.97 2k9n h ASP 65 Ca -0.16 0.03 -0.23 0.00 -0.39 0.00 0.00 57.03 56.28 2k9n h ASP 65 Cb 1.92 -0.00 0.03 0.00 0.68 0.00 0.00 39.33 41.95 2k9n h ASP 65 CO 0.22 0.05 -0.98 1.56 -1.61 0.00 0.00 179.24 178.48 2k9n h GLN 66 N 0.18 0.39 0.09 0.28 4.20 -1.66 -2.84 115.11 115.75 2k9n h GLN 66 Ca 0.51 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2k9n h GLN 66 Cb 1.70 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.71 2k9n h GLN 66 CO -0.11 1.29 -0.05 0.87 -0.67 0.00 0.00 178.83 180.16 2k9n h LYS 67 N -0.18 -0.12 -0.99 1.46 1.57 -0.85 -3.17 116.57 114.30 2k9n h LYS 67 Ca -0.17 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.76 2k9n h LYS 67 Cb 1.76 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 34.01 2k9n h LYS 67 CO 0.19 0.38 0.62 -0.92 -0.57 0.00 0.00 179.45 179.15 2k9n h TYR 68 N -0.89 1.08 -0.19 -1.35 3.20 0.30 0.47 116.97 119.60 2k9n h TYR 68 Ca -0.01 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.94 2k9n h TYR 68 Cb 0.56 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2k9n h TYR 68 CO 0.12 0.39 0.14 0.00 -1.64 0.00 0.00 178.16 177.17 2k9n h ALA 69 N 1.57 2.12 0.02 1.82 0.00 -1.55 1.33 119.26 124.57 2k9n h ALA 69 Ca 0.51 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.11 2k9n h ALA 69 Cb 0.60 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2k9n h ALA 69 CO -0.28 -0.24 -1.67 0.39 0.00 0.00 0.00 179.25 177.46 2k9n n GLU 70 N -4.39 0.60 0.00 0.00 -0.58 0.13 -4.36 120.64 112.05 2k9n n GLU 70 Ca 0.01 0.45 0.14 0.00 -0.42 0.00 0.00 57.16 57.34 2k9n n GLU 70 Cb 0.28 -1.68 0.46 0.00 -0.57 0.00 0.00 31.44 29.92 2k9n n GLU 70 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2k9n n TYR 71 N -4.21 0.00 -4.80 -0.32 4.01 0.58 -5.05 117.16 107.37 2k9n n TYR 71 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 2k9n n TYR 71 Cb 0.79 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 2k9n n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k9n n GLY 72 N 1.24 0.27 0.86 2.72 0.00 0.46 -2.83 105.19 107.91 2k9n n GLY 72 Ca 0.17 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.17 0.10 -1.82 1.61 -0.02 -1.26 -4.50 135.00 128.93 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 -1.34 -0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 0.81 3.25 0.00 -0.52 5.02 -1.13 -4.67 118.16 120.92 2k9n n LYS 74 Ca 0.00 -2.80 0.01 0.00 -2.02 0.00 0.00 58.31 53.50 2k9n n LYS 74 Cb 0.04 -3.10 0.04 0.00 -0.02 0.00 0.00 35.03 31.99 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 4.98 0.00 0.09 2.13 5.03 -1.26 -1.49 117.44 126.92 2k9n n TRP 75 Ca 0.54 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.92 2k9n n TRP 75 Cb 0.35 -0.34 -0.09 0.00 -1.03 0.00 0.00 31.31 30.20 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 0.46 0.50 -0.99 7.08 -1.96 -1.21 115.58 119.46 2k9n h ASN 76 Ca 0.00 -0.43 -0.29 0.00 -3.08 0.00 0.00 56.30 52.50 2k9n h ASN 76 Cb 0.02 -0.14 -0.04 0.00 -2.08 0.00 0.00 38.32 36.08 2k9n h ASN 76 CO 0.00 1.28 -1.64 0.50 -2.08 0.00 0.00 177.43 175.49 2k9n h LYS 77 N 0.14 0.06 0.00 4.14 3.64 -1.67 -3.37 116.57 119.51 2k9n h LYS 77 Ca -0.11 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2k9n h LYS 77 Cb 1.78 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2k9n h LYS 77 CO 0.18 0.71 -0.12 0.82 -2.27 0.00 0.00 179.45 178.77 2k9n h ILE 78 N 0.02 1.61 -0.52 2.00 2.04 -1.57 -3.18 117.51 117.91 2k9n h ILE 78 Ca -0.27 -1.97 0.15 0.00 1.00 0.00 0.00 64.86 63.78 2k9n h ILE 78 Cb 1.99 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 40.96 2k9n h ILE 78 CO 0.10 0.52 0.71 0.77 0.00 0.00 0.00 178.15 180.25 2k9n h SER 79 N -0.69 0.00 1.30 1.72 4.64 -1.39 1.12 113.55 120.25 2k9n h SER 79 Ca -0.02 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2k9n h SER 79 Cb 0.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2k9n h SER 79 CO 0.02 0.00 -0.30 0.07 -0.87 0.00 0.00 176.83 175.75 2k9n h LYS 80 N 0.00 0.00 0.00 4.77 5.09 -1.70 0.27 116.57 124.99 2k9n h LYS 80 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.99 2k9n h LYS 80 Cb 1.66 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.99 2k9n h LYS 80 CO -0.00 0.30 0.00 1.19 -2.09 0.00 0.00 179.45 178.85 2k9n n PHE 81 N -3.28 0.50 -0.10 0.07 3.01 0.39 -3.76 117.46 114.28 2k9n n PHE 81 Ca 0.01 0.16 -0.19 0.00 1.01 0.00 0.00 57.45 58.44 2k9n n PHE 81 Cb 0.56 -0.76 -0.06 0.00 -0.01 0.00 0.00 39.48 39.21 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 -1.92 1.75 0.00 4.37 4.77 -0.81 -4.94 117.00 120.21 2k9n n LEU 82 Ca 0.05 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2k9n n LEU 82 Cb 0.33 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2k9n n LEU 82 CO 0.25 0.18 0.00 0.29 -1.33 0.00 0.00 177.39 176.78 2k9n n LYS 83 N -4.18 -1.32 0.00 3.23 5.02 0.88 -4.57 118.16 117.23 2k9n n LYS 83 Ca -0.34 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2k9n n LYS 83 Cb 0.69 -4.75 0.00 0.00 -0.02 0.00 0.00 35.03 30.95 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 -0.66 4.67 -4.76 4.39 5.03 -1.26 -4.95 115.26 117.71 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 0.33 0.92 -0.07 0.00 -1.02 0.00 0.00 39.78 39.94 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 -1.87 2.17 0.16 3.52 1.81 -1.26 -4.88 118.95 118.60 2k9n s ARG 85 Ca 0.00 -2.19 0.07 0.00 -1.72 0.00 0.00 55.73 51.89 2k9n s ARG 85 Cb 0.00 -1.73 -0.04 0.00 -0.45 0.00 0.00 34.95 32.73 2k9n s ARG 85 CO 0.00 -0.32 -0.15 -1.54 -0.68 0.00 0.00 175.30 172.61 2k9n s SER 86 N -3.93 2.35 0.54 0.23 1.04 -1.26 -4.53 113.70 108.14 2k9n s SER 86 Ca 0.21 -0.91 0.22 0.00 0.48 0.00 0.00 55.95 55.95 2k9n s SER 86 Cb 0.03 -0.11 1.39 0.00 0.10 0.00 0.00 66.02 67.43 2k9n s SER 86 CO 0.12 -0.14 2.09 -2.24 0.98 0.00 0.00 173.24 174.05 2k9n h ASP 87 N 3.06 0.00 0.52 7.02 3.04 -1.64 0.60 116.42 129.02 2k9n h ASP 87 Ca -0.40 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.29 2k9n h ASP 87 Cb 1.21 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.48 2k9n h ASP 87 CO 0.56 0.00 -0.51 -1.13 -2.04 0.00 0.00 179.24 176.12 2k9n h ASN 88 N 0.00 0.00 0.03 4.15 -0.73 -1.95 0.21 115.58 117.29 2k9n h ASN 88 Ca 0.10 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.17 2k9n h ASN 88 Cb 0.43 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 2k9n h ASN 88 CO -0.00 0.51 -0.54 -1.13 -0.37 0.00 0.00 177.43 175.89 2k9n h ASN 89 N 0.00 0.11 0.80 1.15 -0.73 -0.39 -2.98 115.58 113.54 2k9n h ASN 89 Ca -0.01 -0.87 -0.04 0.00 1.87 0.00 0.00 56.30 57.26 2k9n h ASN 89 Cb 0.91 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 39.47 2k9n h ASN 89 CO 0.07 1.23 -0.39 0.40 -0.37 0.00 0.00 177.43 178.37 2k9n h ILE 90 N -0.84 0.19 -0.98 2.57 2.04 -0.26 0.64 117.51 120.87 2k9n h ILE 90 Ca -0.13 -0.03 0.25 0.00 1.00 0.00 0.00 64.86 65.95 2k9n h ILE 90 Cb 1.24 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2k9n h ILE 90 CO -0.02 0.00 0.66 -0.09 0.00 0.00 0.00 178.15 178.71 2k9n h ARG 91 N -1.11 0.24 0.06 2.37 2.43 -0.75 0.51 114.38 118.13 2k9n h ARG 91 Ca -0.11 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.84 2k9n h ARG 91 Cb 0.83 -0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2k9n h ARG 91 CO 0.18 0.16 -0.84 -0.97 -1.51 0.00 0.00 179.97 176.99 2k9n h ASN 92 N 0.24 0.63 -0.16 -3.80 -0.00 -1.19 -2.78 115.58 108.54 2k9n h ASN 92 Ca 0.51 -0.82 -0.08 0.00 -0.00 0.00 0.00 56.30 55.91 2k9n h ASN 92 Cb 1.55 -0.20 -0.00 0.00 -0.00 0.00 0.00 38.32 39.67 2k9n h ASN 92 CO -0.15 1.38 -0.21 0.03 -0.00 0.00 0.00 177.43 178.49 2k9n h ARG 93 N -0.04 0.42 -0.73 6.67 -0.00 0.26 -2.11 114.38 118.85 2k9n h ARG 93 Ca -0.12 -0.24 0.10 0.00 -0.50 0.00 0.00 59.98 59.21 2k9n h ARG 93 Cb 1.57 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 31.51 2k9n h ARG 93 CO 0.16 0.82 0.48 2.35 0.00 0.00 0.00 179.97 183.79 2k9n h TRP 94 N 0.04 0.67 -0.13 3.04 2.91 -0.22 0.90 115.95 123.17 2k9n h TRP 94 Ca 0.02 0.02 -0.15 0.00 1.13 0.00 0.00 58.89 59.91 2k9n h TRP 94 Cb 0.77 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2k9n h TRP 94 CO 0.09 0.32 -0.55 1.98 -1.03 0.00 0.00 178.44 179.25 2k9n h MET 95 N 0.63 0.40 0.03 2.65 4.05 -1.31 1.13 114.93 122.51 2k9n h MET 95 Ca 0.34 -0.25 -0.23 0.00 -0.28 0.00 0.00 59.70 59.28 2k9n h MET 95 Cb 0.47 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 2k9n h MET 95 CO -0.12 0.85 -1.06 1.98 0.23 0.00 0.00 176.91 178.79 2k9n h MET 96 N 0.31 0.06 0.05 0.39 1.85 -0.26 -2.56 114.93 114.78 2k9n h MET 96 Ca 0.00 -0.11 -0.27 0.00 -0.61 0.00 0.00 59.70 58.71 2k9n h MET 96 Cb 1.07 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 33.11 2k9n h MET 96 CO 0.10 1.05 -1.39 0.82 -0.40 0.00 0.00 176.91 177.08 2k9n h ILE 97 N 0.02 1.27 0.00 1.77 2.04 0.86 -3.23 117.51 120.23 2k9n h ILE 97 Ca -0.04 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.83 2k9n h ILE 97 Cb 1.82 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.61 2k9n h ILE 97 CO 0.15 0.79 0.00 0.00 0.00 0.00 0.00 178.15 179.09 2k9n h ALA 98 N 0.78 1.00 0.00 1.87 0.00 0.13 -2.44 119.26 120.59 2k9n h ALA 98 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2k9n h ALA 98 Cb 1.93 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2k9n h ALA 98 CO 0.13 0.00 -0.09 -0.09 0.00 0.00 0.00 179.25 179.20 2k9n h ARG 99 N 0.00 0.00 0.05 0.00 9.65 -1.47 -1.30 114.38 121.31 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 0.65 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2k9n h ARG 99 CO 0.00 0.09 -1.35 0.45 2.80 0.00 0.00 179.97 181.96 2k9n h HIS 100 N 0.00 0.19 0.00 2.20 3.86 -1.54 -3.18 115.15 116.68 2k9n h HIS 100 Ca -0.00 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 2k9n h HIS 100 Cb 0.77 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 2k9n h HIS 100 CO 0.00 1.15 -0.24 -0.09 0.86 0.00 0.00 177.93 179.61 2k9n h ARG 101 N 0.03 0.00 0.00 2.45 2.43 -1.44 -3.24 114.38 114.61 2k9n h ARG 101 Ca -0.16 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.82 2k9n h ARG 101 Cb 1.92 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.46 2k9n h ARG 101 CO 0.14 0.04 -0.87 0.00 -1.51 0.00 0.00 179.97 177.76 2k9n h ALA 102 N 1.96 0.53 0.00 2.80 0.00 -1.29 -3.00 119.26 120.26 2k9n h ALA 102 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2k9n h ALA 102 Cb 1.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2k9n h ALA 102 CO 0.00 0.92 0.00 1.63 0.00 0.00 0.00 179.25 181.80 2k9n n LYS 103 N -3.66 0.72 -1.89 0.00 5.02 -1.20 -4.76 118.16 112.40 2k9n n LYS 103 Ca -0.03 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.14 2k9n n LYS 103 Cb 0.80 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.50 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 -0.00 -0.97 0.28 2.13 8.25 -1.13 -4.72 115.22 119.06 2k9n n HIS 104 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2k9n n HIS 104 Cb 0.14 -2.47 0.71 0.00 1.12 0.00 0.00 29.99 29.49 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 4.15 -1.78 -0.20 115.11 116.87 2k9n h GLN 105 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2k9n h GLN 105 Cb 0.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.66 2k9n h GLN 105 CO 0.33 0.00 0.18 1.63 -1.93 0.00 0.00 178.83 179.04 2k9n n LYS 106 N -2.64 0.09 0.00 1.69 5.02 -1.26 -5.12 118.16 115.94 2k9n n LYS 106 Ca -0.02 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2k9n n LYS 106 Cb 0.32 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2k9n n LYS 106 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33