#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 2.27 0.15 0.58 1.01 -1.26 -4.92 120.40 118.23 2k9n s VAL 2 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2k9n s VAL 2 Cb 0.00 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.88 2k9n s VAL 2 CO 0.00 -0.11 1.68 0.11 0.00 0.00 0.00 175.10 176.78 2k9n h LYS 3 N -1.82 -0.02 -7.38 2.72 1.79 -2.00 -3.41 116.57 106.45 2k9n h LYS 3 Ca -0.53 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.43 2k9n h LYS 3 Cb 1.31 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 32.03 2k9n h LYS 3 CO 0.56 -0.01 0.42 -0.59 -1.08 0.00 0.00 179.45 178.75 2k9n s PHE 4 N -6.21 3.56 0.44 -1.35 -0.71 -1.26 -5.06 117.98 107.40 2k9n s PHE 4 Ca -0.14 1.24 -0.02 0.00 -1.04 0.00 0.00 56.93 56.97 2k9n s PHE 4 Cb 0.13 -2.80 -0.03 0.00 -1.21 0.00 0.00 43.02 39.12 2k9n s PHE 4 CO 0.70 -0.80 0.70 -0.08 -1.34 0.00 0.00 175.22 174.40 2k9n s THR 5 N -3.22 4.71 0.35 -4.49 -1.32 -1.26 -4.87 115.64 105.54 2k9n s THR 5 Ca 0.56 -0.15 0.14 0.00 -1.21 0.00 0.00 61.69 61.02 2k9n s THR 5 Cb -0.11 -3.77 0.34 0.00 -1.51 0.00 0.00 72.50 67.46 2k9n s THR 5 CO 0.54 -0.64 1.72 -0.33 -2.21 0.00 0.00 174.62 173.70 2k9n h GLU 6 N 0.39 0.46 -0.97 7.08 5.08 -1.97 0.20 114.58 124.85 2k9n h GLU 6 Ca -0.48 -0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.08 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 0.55 1.49 -1.00 0.00 0.00 179.01 180.96 2k9n h GLU 7 N 0.47 0.58 -0.29 2.33 4.81 -2.01 0.27 114.58 120.74 2k9n h GLU 7 Ca 0.65 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.75 2k9n h GLU 7 Cb 1.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 2k9n h GLU 7 CO -0.45 0.38 -0.19 0.93 -0.73 0.00 0.00 179.01 178.95 2k9n h GLU 8 N 0.59 0.64 -1.09 1.92 5.08 -0.97 -2.34 114.58 118.42 2k9n h GLU 8 Ca 0.60 -0.30 0.32 0.00 -1.00 0.00 0.00 59.36 58.97 2k9n h GLU 8 Cb 1.08 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2k9n h GLU 8 CO -0.46 0.90 0.92 0.22 -1.00 0.00 0.00 179.01 179.59 2k9n h ASP 9 N 0.39 0.00 0.08 1.42 1.82 -0.33 2.05 116.42 121.85 2k9n h ASP 9 Ca 0.06 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.43 2k9n h ASP 9 Cb 0.74 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.76 2k9n h ASP 9 CO 0.05 0.00 -1.05 -0.07 -1.61 0.00 0.00 179.24 176.56 2k9n h LEU 10 N 0.00 0.85 -2.16 2.28 3.38 -0.95 -2.87 115.31 115.83 2k9n h LEU 10 Ca 0.52 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2k9n h LEU 10 Cb 2.36 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 2k9n h LEU 10 CO -0.01 1.49 -0.05 0.11 0.09 0.00 0.00 178.44 180.08 2k9n h LYS 11 N 0.35 0.00 -0.17 1.13 1.57 0.34 -1.65 116.57 118.14 2k9n h LYS 11 Ca -0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 2k9n h LYS 11 Cb 1.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.01 2k9n h LYS 11 CO 0.20 0.05 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.88 2k9n h LEU 12 N 0.00 0.46 -1.02 2.94 4.07 -0.98 0.24 115.31 121.02 2k9n h LEU 12 Ca -0.00 -0.48 0.16 0.00 0.08 0.00 0.00 57.88 57.64 2k9n h LEU 12 Cb 0.11 -0.13 -0.10 0.00 1.08 0.00 0.00 40.66 41.62 2k9n h LEU 12 CO 0.01 0.85 0.62 -0.61 -1.08 0.00 0.00 178.44 178.23 2k9n h GLN 13 N 0.07 0.83 0.00 1.13 4.15 -1.17 0.42 115.11 120.55 2k9n h GLN 13 Ca 0.03 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2k9n h GLN 13 Cb 0.72 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 2k9n h GLN 13 CO 0.04 0.55 -0.22 1.96 -1.93 0.00 0.00 178.83 179.24 2k9n h GLN 14 N 0.86 0.00 0.02 1.69 4.20 -1.37 -2.63 115.11 117.88 2k9n h GLN 14 Ca 0.54 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.26 2k9n h GLN 14 Cb 0.73 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2k9n h GLN 14 CO -0.33 0.64 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.33 2k9n h LEU 15 N -1.00 -0.21 -1.65 1.46 3.38 -0.33 -1.14 115.31 115.82 2k9n h LEU 15 Ca -0.05 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2k9n h LEU 15 Cb 0.72 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2k9n h LEU 15 CO -0.03 -0.11 0.24 0.58 0.09 0.00 0.00 178.44 179.21 2k9n h VAL 16 N -0.14 1.08 -0.12 1.22 2.07 -0.33 0.12 116.25 120.16 2k9n h VAL 16 Ca 0.02 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2k9n h VAL 16 Cb 0.16 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2k9n h VAL 16 CO -0.06 0.09 -0.10 -0.03 0.02 0.00 0.00 177.57 177.48 2k9n h MET 17 N 0.48 0.18 0.00 1.57 1.85 -0.84 1.69 114.93 119.86 2k9n h MET 17 Ca 0.14 -0.03 -0.15 0.00 -0.61 0.00 0.00 59.70 59.05 2k9n h MET 17 Cb -0.03 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 2k9n h MET 17 CO -0.03 0.29 -0.69 -0.09 -0.40 0.00 0.00 176.91 175.99 2k9n h ARG 18 N 0.17 0.00 -0.01 0.39 2.43 0.01 -3.16 114.38 114.21 2k9n h ARG 18 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2k9n h ARG 18 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2k9n h ARG 18 CO 0.02 0.69 -0.60 0.66 -1.51 0.00 0.00 179.97 179.23 2k9n n TYR 19 N -3.43 0.00 0.00 2.20 4.01 -0.50 -4.99 117.16 114.45 2k9n n TYR 19 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k9n n TYR 19 Cb 0.75 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 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 1.44 2.14 0.00 2.72 0.00 0.57 -3.82 105.19 108.24 2k9n n GLY 20 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.96 4.61 0.00 -1.25 -4.61 120.51 118.31 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 -2.10 0.00 2.85 -1.25 -4.94 118.16 112.72 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 -0.02 0.03 0.00 -0.65 0.00 0.00 35.03 34.39 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 6.31 0.06 -5.58 8.00 -1.26 -4.73 116.55 119.34 2k9n n ASP 23 Ca 0.00 -3.78 0.06 0.00 0.71 0.00 0.00 54.79 51.78 2k9n n ASP 23 Cb 0.04 -0.79 0.30 0.00 -0.02 0.00 0.00 41.12 40.65 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 0.29 0.06 1.24 7.02 -1.26 -1.50 117.44 122.74 2k9n n TRP 24 Ca 0.48 0.14 -0.08 0.00 -1.02 0.00 0.00 57.50 57.02 2k9n n TRP 24 Cb 0.47 -0.72 0.06 0.00 -2.42 0.00 0.00 31.31 28.71 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 0.04 -0.99 3.07 -1.94 -2.10 117.51 116.97 2k9n h ILE 25 Ca 0.00 -2.05 -0.11 0.00 1.55 0.00 0.00 64.86 64.26 2k9n h ILE 25 Cb 0.14 2.03 0.01 0.00 -0.27 0.00 0.00 36.82 38.73 2k9n h ILE 25 CO 0.00 0.61 -0.45 0.03 -1.05 0.00 0.00 178.15 177.29 2k9n h ARG 26 N 0.26 0.23 -0.78 0.16 3.08 -1.67 -2.69 114.38 112.97 2k9n h ARG 26 Ca -0.02 -0.31 0.11 0.00 0.07 0.00 0.00 59.98 59.84 2k9n h ARG 26 Cb 1.21 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.30 2k9n h ARG 26 CO 0.11 1.07 0.51 0.82 -1.07 0.00 0.00 179.97 181.41 2k9n h ILE 27 N -0.46 0.91 0.00 2.04 2.04 -1.53 0.65 117.51 121.16 2k9n h ILE 27 Ca -0.07 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 2k9n h ILE 27 Cb 1.26 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2k9n h ILE 27 CO 0.09 0.12 -0.65 0.28 0.00 0.00 0.00 178.15 177.98 2k9n h SER 28 N 0.66 0.00 -0.82 1.72 0.02 -1.39 -2.86 113.55 110.89 2k9n h SER 28 Ca 0.37 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 2k9n h SER 28 Cb 0.53 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2k9n h SER 28 CO -0.14 0.65 0.42 1.56 -1.14 0.00 0.00 176.83 178.18 2k9n h GLN 29 N 0.00 1.17 -0.38 3.45 1.08 -0.52 0.98 115.11 120.89 2k9n h GLN 29 Ca -0.01 -0.15 -0.14 0.00 -1.45 0.00 0.00 58.65 56.90 2k9n h GLN 29 Cb 1.19 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 2k9n h GLN 29 CO 0.09 0.88 -0.33 -0.07 -0.95 0.00 0.00 178.83 178.45 2k9n h LEU 30 N 1.16 0.91 -6.20 1.46 3.38 -1.40 -3.34 115.31 111.28 2k9n h LEU 30 Ca 0.29 -0.38 -0.59 0.00 0.09 0.00 0.00 57.88 57.29 2k9n h LEU 30 Cb 0.08 -0.25 -0.41 0.00 0.09 0.00 0.00 40.66 40.17 2k9n h LEU 30 CO -0.04 1.15 -0.80 0.23 0.09 0.00 0.00 178.44 179.07 2k9n n MET 31 N -4.07 1.69 0.03 1.13 2.81 -0.75 -4.90 117.12 113.07 2k9n n MET 31 Ca -0.01 -4.05 0.04 0.00 -1.81 0.00 0.00 57.70 51.86 2k9n n MET 31 Cb 0.51 -1.85 0.19 0.00 -0.71 0.00 0.00 33.22 31.35 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 1.25 1.58 0.07 2.02 -5.35 0.33 -2.75 119.36 116.52 2k9n n ILE 32 Ca 0.26 0.48 0.02 0.00 -0.27 0.00 0.00 62.75 63.24 2k9n n ILE 32 Cb 0.45 -1.42 0.11 0.00 -1.74 0.00 0.00 39.64 37.04 2k9n n ILE 32 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2k9n n THR 33 N -1.67 0.65 -3.90 7.28 -1.04 -1.26 -4.45 114.28 109.90 2k9n n THR 33 Ca 0.01 0.61 -0.09 0.00 -2.04 0.00 0.00 64.05 62.54 2k9n n THR 33 Cb 0.05 -1.61 -0.08 0.00 -1.82 0.00 0.00 70.33 66.88 2k9n n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k9n s ARG 34 N -2.78 0.82 0.33 -2.82 3.03 -1.11 -4.91 118.95 111.52 2k9n s ARG 34 Ca -0.00 -1.01 -0.13 0.00 2.03 0.00 0.00 55.73 56.61 2k9n s ARG 34 Cb 0.01 0.32 -0.08 0.00 -1.03 0.00 0.00 34.95 34.17 2k9n s ARG 34 CO 0.04 -0.25 0.72 -0.80 -1.13 0.00 0.00 175.30 173.88 2k9n s ASN 35 N -2.87 6.70 0.31 -2.89 0.01 -1.26 -4.88 114.94 110.06 2k9n s ASN 35 Ca 0.06 1.21 0.06 0.00 -0.71 0.00 0.00 52.86 53.48 2k9n s ASN 35 Cb 0.05 -2.34 0.85 0.00 0.41 0.00 0.00 41.25 40.22 2k9n s ASN 35 CO -0.10 -0.23 1.64 -0.65 -1.51 0.00 0.00 177.10 176.24 2k9n h PRO 36 N 2.07 0.20 -0.34 -0.60 0.11 -1.96 0.45 132.00 131.93 2k9n h PRO 36 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2k9n h PRO 36 Cb 1.18 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2k9n h PRO 36 CO 0.65 0.13 0.07 0.07 -0.21 0.00 0.00 178.00 178.72 2k9n h ARG 37 N 0.20 0.49 -0.48 1.05 0.11 -1.93 -1.77 114.38 112.05 2k9n h ARG 37 Ca 0.62 -0.08 -0.06 0.00 0.10 0.00 0.00 59.98 60.57 2k9n h ARG 37 Cb 1.35 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 2k9n h ARG 37 CO -0.68 0.46 0.08 1.96 0.10 0.00 0.00 179.97 181.89 2k9n h GLN 38 N 0.48 0.80 -0.03 0.08 4.20 -0.46 -1.32 115.11 118.86 2k9n h GLN 38 Ca 0.11 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.46 2k9n h GLN 38 Cb 0.20 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2k9n h GLN 38 CO -0.00 0.81 -0.64 0.00 -0.67 0.00 0.00 178.83 178.33 2k9n h ARG 40 N 0.10 0.47 -0.64 0.00 9.65 -0.96 -1.10 114.38 121.90 2k9n h ARG 40 Ca -0.01 -0.04 0.19 0.00 -1.10 0.00 0.00 59.98 59.02 2k9n h ARG 40 Cb 1.14 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 2k9n h ARG 40 CO 0.09 0.35 0.54 0.93 2.80 0.00 0.00 179.97 184.68 2k9n h GLU 41 N 0.45 0.00 -0.21 0.20 4.39 -1.13 0.13 114.58 118.42 2k9n h GLU 41 Ca 0.12 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.62 2k9n h GLU 41 Cb -0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2k9n h GLU 41 CO -0.02 0.00 -0.67 0.00 -1.16 0.00 0.00 179.01 177.16 2k9n h ARG 42 N 0.00 0.82 -0.50 2.33 2.47 -1.25 -1.94 114.38 116.32 2k9n h ARG 42 Ca 0.30 -0.61 0.07 0.00 -1.26 0.00 0.00 59.98 58.49 2k9n h ARG 42 Cb 1.38 0.11 -0.09 0.00 -1.65 0.00 0.00 29.97 29.71 2k9n h ARG 42 CO -0.00 1.23 -0.49 2.35 0.56 0.00 0.00 179.97 183.61 2k9n h TRP 43 N 0.58 -1.47 0.03 3.04 2.91 -0.60 0.62 115.95 121.06 2k9n h TRP 43 Ca -0.02 0.08 -0.09 0.00 1.13 0.00 0.00 58.89 59.99 2k9n h TRP 43 Cb 1.29 0.71 0.01 0.00 -0.51 0.00 0.00 29.16 30.66 2k9n h TRP 43 CO 0.08 -0.45 -0.36 -2.95 -1.03 0.00 0.00 178.44 173.73 2k9n h ASN 44 N -0.31 0.26 0.00 2.65 7.08 -1.64 -1.22 115.58 122.41 2k9n h ASN 44 Ca 0.13 -0.86 0.00 0.00 -3.08 0.00 0.00 56.30 52.49 2k9n h ASN 44 Cb 0.58 -0.08 0.00 0.00 -2.08 0.00 0.00 38.32 36.73 2k9n h ASN 44 CO -0.64 1.10 0.00 0.59 -2.08 0.00 0.00 177.43 176.40 2k9n n ASN 45 N -4.41 0.60 0.18 6.14 3.02 -0.73 -4.39 115.26 115.66 2k9n n ASN 45 Ca -0.11 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 2k9n n ASN 45 Cb 0.59 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 -0.19 -3.41 -3.67 3.10 4.19 0.21 -3.56 117.16 113.84 2k9n n TYR 46 Ca 0.00 0.93 -0.16 0.00 3.31 0.00 0.00 57.90 61.98 2k9n n TYR 46 Cb 0.15 2.08 -0.15 0.00 0.49 0.00 0.00 39.34 41.91 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 -0.47 -4.84 121.20 116.57 2k9n s ILE 47 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 60.65 60.99 2k9n s ILE 47 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 42.46 42.14 2k9n s ILE 47 CO 0.00 0.14 0.00 -3.20 -0.00 0.00 0.00 174.94 171.88 2k9n n ASN 48 N 5.31 0.00 0.00 4.36 5.15 -1.16 -4.32 115.26 124.60 2k9n n ASN 48 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 2k9n n ASN 48 Cb 0.50 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 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 -1.28 0.00 -2.68 1.20 -0.04 -1.26 -5.05 135.00 125.89 2k9n n PRO 49 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2k9n n PRO 49 Cb 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.56 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 -2.69 0.11 0.55 0.00 -1.26 -4.97 120.51 109.24 2k9n n ALA 50 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 53.44 52.85 2k9n n ALA 50 Cb 0.00 -2.70 0.17 0.00 0.00 0.00 0.00 19.45 16.92 2k9n n ALA 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k9n n LEU 51 N 0.67 0.16 -0.32 0.00 7.99 -1.26 -1.41 117.00 122.83 2k9n n LEU 51 Ca -0.02 0.38 0.31 0.00 -0.01 0.00 0.00 56.01 56.67 2k9n n LEU 51 Cb 0.74 -0.31 0.66 0.00 -0.11 0.00 0.00 43.42 44.39 2k9n n LEU 51 CO -0.08 -0.44 1.28 0.03 -1.51 0.00 0.00 177.39 176.68 2k9n h ARG 52 N 0.00 0.14 0.00 3.23 2.47 -1.98 -3.31 114.38 114.92 2k9n h ARG 52 Ca 0.00 -0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.53 2k9n h ARG 52 Cb 0.75 -0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 28.90 2k9n h ARG 52 CO 0.00 0.09 -0.36 2.41 0.56 0.00 0.00 179.97 182.68 2k9n n THR 53 N -4.36 0.00 -3.03 2.04 -1.04 -0.50 -5.03 114.28 102.36 2k9n n THR 53 Ca 0.26 -1.25 -0.22 0.00 -2.04 0.00 0.00 64.05 60.79 2k9n n THR 53 Cb 1.11 1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 70.97 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 1.55 2.75 -4.75 8.00 2.03 -1.25 -5.06 116.55 119.82 2k9n n ASP 54 Ca 0.07 -3.35 -0.41 0.00 0.52 0.00 0.00 54.79 51.62 2k9n n ASP 54 Cb 0.66 -0.58 -0.04 0.00 -0.72 0.00 0.00 41.12 40.44 2k9n n ASP 54 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2k9n s PRO 55 N -3.00 4.54 0.56 -0.67 0.04 -1.26 -4.80 135.00 130.41 2k9n s PRO 55 Ca 0.44 1.88 -0.09 0.00 0.04 0.00 0.00 61.00 63.27 2k9n s PRO 55 Cb 0.32 -3.20 0.13 0.00 0.04 0.00 0.00 34.50 31.79 2k9n s PRO 55 CO -0.11 0.02 0.75 -2.67 0.04 0.00 0.00 177.00 175.04 2k9n n TRP 56 N 1.78 -4.00 -4.66 0.56 4.27 -1.26 -5.11 117.44 109.02 2k9n n TRP 56 Ca 0.02 -0.67 -0.30 0.00 -3.89 0.00 0.00 57.50 52.66 2k9n n TRP 56 Cb 0.44 -0.58 -0.07 0.00 -1.36 0.00 0.00 31.31 29.74 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 -3.49 2.73 0.21 -0.67 7.64 -1.26 -4.99 113.62 113.78 2k9n n SER 57 Ca 0.09 -3.15 0.06 0.00 1.01 0.00 0.00 58.87 56.88 2k9n n SER 57 Cb 0.33 0.54 0.34 0.00 -1.01 0.00 0.00 64.21 64.41 2k9n n SER 57 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2k9n h PRO 58 N 0.00 0.00 -0.28 1.43 0.11 -1.99 -0.58 132.00 130.69 2k9n h PRO 58 Ca -0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2k9n h PRO 58 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2k9n h PRO 58 CO 0.62 0.00 0.10 0.93 -0.21 0.00 0.00 178.00 179.45 2k9n h GLU 59 N 0.00 0.42 -0.01 1.05 4.39 -1.98 0.47 114.58 118.92 2k9n h GLU 59 Ca 0.00 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 2k9n h GLU 59 Cb 0.90 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2k9n h GLU 59 CO 0.00 0.46 -0.62 0.93 -1.16 0.00 0.00 179.01 178.62 2k9n h GLU 60 N 0.30 0.03 0.62 2.33 4.39 -1.49 -1.42 114.58 119.33 2k9n h GLU 60 Ca 0.09 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2k9n h GLU 60 Cb 0.20 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2k9n h GLU 60 CO -0.01 0.64 -0.30 0.22 -1.16 0.00 0.00 179.01 178.41 2k9n h ASP 61 N 0.02 -0.70 -0.68 1.42 1.82 -1.32 2.25 116.42 119.24 2k9n h ASP 61 Ca -0.01 -0.03 0.14 0.00 -0.39 0.00 0.00 57.03 56.74 2k9n h ASP 61 Cb 1.10 0.18 -0.04 0.00 0.68 0.00 0.00 39.33 41.25 2k9n h ASP 61 CO 0.08 -0.35 0.46 0.24 -1.61 0.00 0.00 179.24 178.06 2k9n h MET 62 N -1.07 0.35 0.00 0.28 2.86 -0.09 0.79 114.93 118.04 2k9n h MET 62 Ca -0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2k9n h MET 62 Cb 0.68 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 2k9n h MET 62 CO 0.14 0.23 -0.20 1.25 1.06 0.00 0.00 176.91 179.39 2k9n h LEU 63 N 0.36 0.00 0.23 1.22 5.85 -0.77 -3.33 115.31 118.86 2k9n h LEU 63 Ca 0.33 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2k9n h LEU 63 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2k9n h LEU 63 CO -0.09 0.04 -0.11 0.25 -0.34 0.00 0.00 178.44 178.19 2k9n h LEU 64 N 0.00 -0.26 -1.72 2.25 6.46 1.06 0.46 115.31 123.57 2k9n h LEU 64 Ca -0.00 -0.24 0.29 0.00 -0.12 0.00 0.00 57.88 57.80 2k9n h LEU 64 Cb 1.03 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.96 2k9n h LEU 64 CO 0.00 0.14 0.73 0.44 -0.62 0.00 0.00 178.44 179.13 2k9n h ASP 65 N -0.71 0.20 0.05 1.25 5.19 -1.49 0.98 116.42 121.89 2k9n h ASP 65 Ca -0.03 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 2k9n h ASP 65 Cb 0.49 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.01 2k9n h ASP 65 CO 0.05 0.04 -0.34 -0.61 -3.12 0.00 0.00 179.24 175.26 2k9n h GLN 66 N 0.18 0.14 0.12 3.56 4.15 -1.60 -2.93 115.11 118.72 2k9n h GLN 66 Ca 0.55 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.74 2k9n h GLN 66 Cb 1.80 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.57 2k9n h GLN 66 CO -0.13 1.08 -0.06 0.87 -1.93 0.00 0.00 178.83 178.66 2k9n h LYS 67 N -0.69 -0.15 -0.56 1.69 1.79 0.71 -3.19 116.57 116.17 2k9n h LYS 67 Ca -0.06 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.54 2k9n h LYS 67 Cb 1.24 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.82 2k9n h LYS 67 CO 0.06 0.33 -0.08 -0.92 -1.08 0.00 0.00 179.45 177.77 2k9n h TYR 68 N -0.88 -0.18 -1.08 -1.35 5.03 0.73 0.96 116.97 120.20 2k9n h TYR 68 Ca -0.02 0.05 0.31 0.00 2.58 0.00 0.00 58.73 61.65 2k9n h TYR 68 Cb 0.55 0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.94 2k9n h TYR 68 CO 0.11 -0.20 0.77 0.00 -1.32 0.00 0.00 178.16 177.51 2k9n h ALA 69 N 1.53 2.93 0.00 1.82 0.00 -1.59 2.12 119.26 126.08 2k9n h ALA 69 Ca 0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2k9n h ALA 69 Cb 0.43 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2k9n h ALA 69 CO -0.53 -1.25 -0.91 0.39 0.00 0.00 0.00 179.25 176.95 2k9n n GLU 70 N -4.26 0.50 0.06 0.00 1.02 0.25 -4.68 120.64 113.53 2k9n n GLU 70 Ca 0.23 0.43 -0.23 0.00 -0.02 0.00 0.00 57.16 57.58 2k9n n GLU 70 Cb 1.11 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.77 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 0.67 0.00 -0.32 0.05 0.89 -3.51 116.97 113.75 2k9n h TYR 71 Ca -0.11 -0.49 0.00 0.00 0.05 0.00 0.00 58.73 58.18 2k9n h TYR 71 Cb 0.84 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2k9n h TYR 71 CO -0.21 1.70 0.00 0.41 -1.05 0.00 0.00 178.16 179.01 2k9n n GLY 72 N 1.89 0.06 0.93 3.88 0.00 0.71 -4.21 105.19 108.45 2k9n n GLY 72 Ca -0.26 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2k9n n GLY 72 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k9n n PRO 73 N 0.36 0.95 -2.09 1.61 -0.04 -1.26 -4.44 135.00 130.09 2k9n n PRO 73 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2k9n n PRO 73 Cb 0.00 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2k9n n PRO 73 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k9n n LYS 74 N 0.45 3.21 0.00 0.54 5.02 -1.26 -4.71 118.16 121.41 2k9n n LYS 74 Ca 0.00 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 2k9n n LYS 74 Cb 0.44 -3.14 0.00 0.00 -0.02 0.00 0.00 35.03 32.30 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 5.33 0.00 0.04 2.13 5.03 -1.26 -0.50 117.44 128.21 2k9n n TRP 75 Ca 0.46 0.00 -0.10 0.00 3.03 0.00 0.00 57.50 60.90 2k9n n TRP 75 Cb 0.39 -0.20 0.04 0.00 -1.03 0.00 0.00 31.31 30.50 2k9n n TRP 75 CO 0.00 0.00 0.00 -0.91 -0.03 0.00 0.00 177.69 176.75 2k9n h ASN 76 N 0.00 0.50 0.32 -0.99 4.21 -1.97 0.46 115.58 118.11 2k9n h ASN 76 Ca 0.00 -0.31 -0.33 0.00 1.21 0.00 0.00 56.30 56.87 2k9n h ASN 76 Cb 0.05 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 2k9n h ASN 76 CO 0.00 1.04 -1.68 0.11 -1.29 0.00 0.00 177.43 175.61 2k9n h LYS 77 N 0.30 0.30 0.22 0.81 1.79 -1.20 -3.32 116.57 115.46 2k9n h LYS 77 Ca -0.02 -0.51 -0.01 0.00 -2.18 0.00 0.00 60.65 57.93 2k9n h LYS 77 Cb 1.26 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 2k9n h LYS 77 CO 0.12 1.17 -0.11 0.82 -1.08 0.00 0.00 179.45 180.38 2k9n h ILE 78 N 0.08 0.86 -0.50 1.86 1.08 -1.52 -2.69 117.51 116.68 2k9n h ILE 78 Ca -0.31 -0.65 0.14 0.00 -0.39 0.00 0.00 64.86 63.66 2k9n h ILE 78 Cb 2.05 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 37.01 2k9n h ILE 78 CO 0.16 0.14 0.67 0.77 -0.69 0.00 0.00 178.15 179.19 2k9n h SER 79 N -0.64 0.00 1.66 1.72 4.64 -1.06 1.29 113.55 121.17 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 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 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 -1.57 -1.75 116.57 119.59 2k9n h LYS 80 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2k9n h LYS 80 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.87 2k9n h LYS 80 CO -0.00 0.00 -0.56 1.19 -0.57 0.00 0.00 179.45 179.51 2k9n n PHE 81 N -2.87 0.46 -0.10 -1.35 3.72 0.44 -4.29 117.46 113.48 2k9n n PHE 81 Ca 0.04 0.13 -0.14 0.00 -0.05 0.00 0.00 57.45 57.43 2k9n n PHE 81 Cb 0.46 -0.60 -0.05 0.00 -0.94 0.00 0.00 39.48 38.35 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 -2.00 1.91 0.00 4.37 4.32 -1.08 -4.95 117.00 119.58 2k9n n LEU 82 Ca 0.04 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 2k9n n LEU 82 Cb 0.42 -0.81 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 2k9n n LEU 82 CO 0.36 -0.06 0.00 0.29 -1.22 0.00 0.00 177.39 176.76 2k9n n LYS 83 N -4.44 -1.11 0.00 3.23 4.76 -0.68 -4.65 118.16 115.27 2k9n n LYS 83 Ca -0.24 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2k9n n LYS 83 Cb 0.57 -4.30 0.00 0.00 -1.84 0.00 0.00 35.03 29.46 2k9n n LYS 83 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2k9n n ASN 84 N -0.56 3.91 -1.36 4.39 5.03 -1.26 -4.89 115.26 120.51 2k9n n ASN 84 Ca 0.00 -0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.40 2k9n n ASN 84 Cb 0.28 0.87 0.00 0.00 -1.02 0.00 0.00 39.78 39.91 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 -1.26 1.40 -2.73 3.52 3.00 -1.26 -4.84 116.66 114.50 2k9n n ARG 85 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.78 2k9n n ARG 85 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2k9n n ARG 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k9n n SER 86 N -1.51 -0.19 0.05 0.55 2.88 -1.26 -4.32 113.62 109.82 2k9n n SER 86 Ca 0.00 -1.71 -0.12 0.00 -1.33 0.00 0.00 58.87 55.71 2k9n n SER 86 Cb 0.00 0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 2k9n n SER 86 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2k9n h ASP 87 N 0.66 0.55 -0.02 -3.46 2.03 -1.79 -1.78 116.42 112.60 2k9n h ASP 87 Ca -0.08 -0.39 -0.05 0.00 -0.73 0.00 0.00 57.03 55.79 2k9n h ASP 87 Cb 0.39 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 2k9n h ASP 87 CO 0.11 1.15 -0.10 0.78 -1.03 0.00 0.00 179.24 180.15 2k9n h ASN 88 N 0.29 0.26 0.37 4.15 2.35 -1.96 0.76 115.58 121.80 2k9n h ASN 88 Ca -0.05 -0.05 -0.32 0.00 -0.55 0.00 0.00 56.30 55.33 2k9n h ASN 88 Cb 1.40 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 39.71 2k9n h ASN 88 CO 0.14 0.40 -1.54 -1.13 -1.65 0.00 0.00 177.43 173.65 2k9n h ASN 89 N 0.27 0.56 0.09 5.81 -0.73 -1.89 -2.69 115.58 117.00 2k9n h ASN 89 Ca 0.06 -0.72 -0.00 0.00 1.87 0.00 0.00 56.30 57.50 2k9n h ASN 89 Cb 0.35 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.76 2k9n h ASN 89 CO 0.02 1.59 -0.04 0.40 -0.37 0.00 0.00 177.43 179.02 2k9n h ILE 90 N 0.10 1.11 -0.53 2.57 2.04 -1.04 0.85 117.51 122.61 2k9n h ILE 90 Ca -0.26 -1.34 0.09 0.00 1.00 0.00 0.00 64.86 64.36 2k9n h ILE 90 Cb 2.07 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 40.01 2k9n h ILE 90 CO 0.20 0.30 0.36 -0.09 0.00 0.00 0.00 178.15 178.91 2k9n h ARG 91 N -0.80 0.31 0.16 2.37 2.43 0.38 0.51 114.38 119.74 2k9n h ARG 91 Ca -0.01 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.86 2k9n h ARG 91 Cb 0.58 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2k9n h ARG 91 CO 0.02 0.21 -1.37 -0.97 -1.51 0.00 0.00 179.97 176.35 2k9n h ASN 92 N 0.32 0.52 0.03 -3.80 -0.73 -1.40 -3.26 115.58 107.25 2k9n h ASN 92 Ca 0.24 -0.90 -0.21 0.00 1.87 0.00 0.00 56.30 57.30 2k9n h ASN 92 Cb 0.53 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.96 2k9n h ASN 92 CO -0.06 1.62 -0.76 -0.09 -0.37 0.00 0.00 177.43 177.78 2k9n h ARG 93 N -0.17 0.63 -0.86 6.67 2.43 0.13 -2.85 114.38 120.37 2k9n h ARG 93 Ca -0.27 -0.51 0.10 0.00 -0.81 0.00 0.00 59.98 58.48 2k9n h ARG 93 Cb 1.86 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 31.45 2k9n h ARG 93 CO 0.13 1.13 0.50 2.35 -1.51 0.00 0.00 179.97 182.58 2k9n h TRP 94 N 0.43 0.90 0.00 2.20 7.01 -0.14 0.42 115.95 126.77 2k9n h TRP 94 Ca -0.04 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 2k9n h TRP 94 Cb 1.37 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 28.15 2k9n h TRP 94 CO 0.07 0.36 -0.10 1.98 -2.79 0.00 0.00 178.44 177.95 2k9n h MET 95 N 0.82 0.00 0.21 2.65 4.05 -1.58 1.12 114.93 122.20 2k9n h MET 95 Ca 0.42 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.55 2k9n h MET 95 Cb 0.40 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.23 2k9n h MET 95 CO -0.26 0.10 -1.27 1.98 0.23 0.00 0.00 176.91 177.70 2k9n h MET 96 N 0.00 0.44 0.09 0.39 1.85 -0.08 -2.78 114.93 114.84 2k9n h MET 96 Ca -0.00 -0.75 -0.29 0.00 -0.61 0.00 0.00 59.70 58.05 2k9n h MET 96 Cb 0.59 0.28 -0.01 0.00 0.43 0.00 0.00 31.60 32.89 2k9n h MET 96 CO 0.01 1.36 -1.47 0.82 -0.40 0.00 0.00 176.91 177.24 2k9n h ILE 97 N -0.06 1.21 0.00 1.77 5.03 -0.56 -3.23 117.51 121.68 2k9n h ILE 97 Ca -0.23 -2.88 0.00 0.00 -0.12 0.00 0.00 64.86 61.63 2k9n h ILE 97 Cb 1.97 2.75 0.00 0.00 -3.03 0.00 0.00 36.82 38.50 2k9n h ILE 97 CO 0.22 0.81 0.00 0.00 -0.68 0.00 0.00 178.15 178.50 2k9n h ALA 98 N 0.61 1.00 0.00 1.87 0.00 0.12 -1.60 119.26 121.26 2k9n h ALA 98 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 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 0.15 0.00 -0.05 -0.09 0.00 0.00 0.00 179.25 179.26 2k9n h ARG 99 N 0.00 0.00 0.18 0.00 9.65 -1.50 0.68 114.38 123.39 2k9n h ARG 99 Ca 0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 2k9n h ARG 99 Cb 0.40 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2k9n h ARG 99 CO 0.00 0.05 -1.47 1.25 2.80 0.00 0.00 179.97 182.60 2k9n h HIS 100 N 0.00 0.69 0.00 2.20 2.76 -1.42 -3.28 115.15 116.10 2k9n h HIS 100 Ca -0.00 -0.50 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 2k9n h HIS 100 Cb 0.71 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2k9n h HIS 100 CO 0.00 1.46 -0.34 0.00 -1.30 0.00 0.00 177.93 177.75 2k9n h ARG 101 N 0.10 0.00 0.00 5.26 3.08 -1.50 -3.19 114.38 118.14 2k9n h ARG 101 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2k9n h ARG 101 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 2k9n h ARG 101 CO 0.22 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 2k9n n ALA 102 N -2.04 2.57 0.04 0.04 0.00 0.22 -3.25 120.51 118.08 2k9n n ALA 102 Ca 0.03 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 2k9n n ALA 102 Cb 0.51 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 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 0.00 0.33 0.00 0.00 1.57 -1.64 -3.31 116.57 113.51 2k9n h LYS 103 Ca 0.00 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2k9n h LYS 103 Cb 0.00 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2k9n h LYS 103 CO 0.00 1.27 0.00 -2.39 -0.57 0.00 0.00 179.45 177.76 2k9n n HIS 104 N -3.56 0.00 0.19 -1.35 1.44 -1.20 -1.30 115.22 109.43 2k9n n HIS 104 Ca -0.28 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.48 2k9n n HIS 104 Cb 1.05 -0.43 0.53 0.00 0.12 0.00 0.00 29.99 31.27 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 0.13 0.00 -1.40 -0.00 -1.65 -3.41 115.11 108.77 2k9n h GLN 105 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2k9n h GLN 105 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.79 2k9n h GLN 105 CO 0.00 0.16 0.00 0.36 0.00 0.00 0.00 178.83 179.35 2k9n n LYS 106 N -4.44 0.00 0.00 1.69 2.85 -1.17 -5.16 118.16 111.93 2k9n n LYS 106 Ca -0.02 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.35 2k9n n LYS 106 Cb 0.15 -0.01 0.64 0.00 -0.65 0.00 0.00 35.03 35.16 2k9n n LYS 106 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80