#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2chq n TRP 7 N 0.00 0.00 0.26 1.39 7.02 -1.26 -0.65 117.44 124.20 2chq n TRP 7 Ca 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.59 2chq n TRP 7 Cb 0.00 -0.21 0.70 0.00 -2.42 0.00 0.00 31.31 29.37 2chq n TRP 7 CO 0.00 0.00 0.00 -0.24 -2.02 0.00 0.00 177.69 175.43 2chq h VAL 8 N 0.00 0.69 0.00 -0.99 3.04 -1.96 -1.80 116.25 115.23 2chq h VAL 8 Ca 0.00 -0.50 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2chq h VAL 8 Cb 0.00 1.31 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2chq h VAL 8 CO 0.00 0.12 -0.26 -0.08 -1.01 0.00 0.00 177.57 176.34 2chq h GLU 9 N 0.00 0.00 0.00 4.17 4.81 -1.31 -3.20 114.58 119.05 2chq h GLU 9 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2chq h GLU 9 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2chq h GLU 9 CO 0.02 0.01 0.26 1.17 -0.73 0.00 0.00 179.01 179.74 2chq n LYS 10 N -4.70 0.00 -0.03 1.92 4.81 -1.20 0.62 118.16 119.59 2chq n LYS 10 Ca -0.04 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2chq n LYS 10 Cb 0.14 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2chq n LYS 10 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2chq n TYR 11 N -1.02 0.00 -1.66 5.64 4.02 -0.68 -5.01 117.16 118.45 2chq n TYR 11 Ca 0.00 -0.22 -0.61 0.00 -0.01 0.00 0.00 57.90 57.06 2chq n TYR 11 Cb 0.26 -0.03 -0.09 0.00 -0.02 0.00 0.00 39.34 39.47 2chq n TYR 11 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2chq n ARG 12 N -0.23 0.61 -1.73 -0.72 0.63 0.20 -4.85 116.66 110.57 2chq n ARG 12 Ca 0.01 0.22 -0.39 0.00 -0.92 0.00 0.00 57.85 56.77 2chq n ARG 12 Cb 0.42 -1.85 0.04 0.00 0.45 0.00 0.00 32.46 31.53 2chq n ARG 12 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2chq n PRO 13 N 5.29 1.64 0.00 -0.14 -0.02 -1.26 -4.90 135.00 135.61 2chq n PRO 13 Ca 0.32 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.49 2chq n PRO 13 Cb 0.05 -2.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.03 2chq n PRO 13 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2chq n ARG 14 N -0.97 1.52 -3.66 -0.52 1.74 -1.26 -4.51 116.66 109.00 2chq n ARG 14 Ca 0.11 -1.17 -0.15 0.00 -0.77 0.00 0.00 57.85 55.87 2chq n ARG 14 Cb 0.45 -1.30 -0.08 0.00 -1.02 0.00 0.00 32.46 30.51 2chq n ARG 14 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2chq s THR 15 N -1.66 0.03 0.20 0.55 -1.32 -1.26 -4.72 115.64 107.45 2chq s THR 15 Ca 0.17 -0.21 -0.19 0.00 -1.21 0.00 0.00 61.69 60.25 2chq s THR 15 Cb 0.14 -0.78 0.16 0.00 -1.51 0.00 0.00 72.50 70.51 2chq s THR 15 CO 0.31 -0.11 1.42 0.18 -2.21 0.00 0.00 174.62 174.21 2chq n LEU 16 N 1.42 -0.68 -0.50 9.08 7.99 -1.22 0.59 117.00 133.68 2chq n LEU 16 Ca -0.19 1.61 0.41 0.00 -0.01 0.00 0.00 56.01 57.83 2chq n LEU 16 Cb 0.56 -0.34 0.71 0.00 -0.11 0.00 0.00 43.42 44.25 2chq n LEU 16 CO 0.20 -1.42 1.32 0.44 -1.51 0.00 0.00 177.39 176.43 2chq h ASP 17 N 0.00 0.15 0.87 -1.43 5.19 -1.97 -1.28 116.42 117.96 2chq h ASP 17 Ca 0.28 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 2chq h ASP 17 Cb 0.51 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2chq h ASP 17 CO -0.90 -0.09 -0.30 -0.62 -3.12 0.00 0.00 179.24 174.21 2chq n GLU 18 N -4.40 0.10 -2.83 3.56 1.02 0.20 -4.79 120.64 113.50 2chq n GLU 18 Ca 0.37 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 57.15 2chq n GLU 18 Cb 1.55 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 31.35 2chq n GLU 18 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2chq s VAL 19 N -3.05 4.75 0.30 2.62 1.01 -0.48 -4.78 120.40 120.77 2chq s VAL 19 Ca 0.11 1.86 0.11 0.00 0.00 0.00 0.00 61.98 64.06 2chq s VAL 19 Cb 0.16 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 2chq s VAL 19 CO 0.64 0.27 -0.15 0.54 0.00 0.00 0.00 175.10 176.40 2chq s VAL 20 N 0.41 2.32 0.00 2.92 0.11 -1.26 -4.65 120.40 120.24 2chq s VAL 20 Ca 0.45 -2.31 0.00 0.00 -2.93 0.00 0.00 61.98 57.19 2chq s VAL 20 Cb -0.21 -2.44 0.00 0.00 -1.53 0.00 0.00 36.38 32.20 2chq s VAL 20 CO 0.26 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 2chq n GLY 21 N -0.68 0.58 0.50 6.54 0.00 -1.26 -4.82 105.19 106.04 2chq n GLY 21 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2chq n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2chq n GLN 22 N -1.91 1.16 -0.04 1.61 1.13 -1.26 -4.60 117.38 113.46 2chq n GLN 22 Ca 0.00 -2.69 -0.01 0.00 -1.94 0.00 0.00 57.00 52.36 2chq n GLN 22 Cb 0.04 -1.30 -0.01 0.00 0.11 0.00 0.00 30.24 29.09 2chq n GLN 22 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2chq n ASP 23 N -0.95 -0.11 0.00 1.08 8.00 -1.26 -0.06 116.55 123.25 2chq n ASP 23 Ca 0.15 0.78 0.00 0.00 0.71 0.00 0.00 54.79 56.43 2chq n ASP 23 Cb 0.72 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2chq n ASP 23 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2chq n GLU 24 N -3.01 0.00 -0.03 -1.24 0.00 -1.26 -0.00 120.64 115.09 2chq n GLU 24 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.16 2chq n GLU 24 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.47 2chq n GLU 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2chq h VAL 25 N 0.00 0.00 -0.43 6.31 2.07 -0.80 -3.38 116.25 120.01 2chq h VAL 25 Ca 0.00 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2chq h VAL 25 Cb 0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 2chq h VAL 25 CO 0.00 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.74 2chq h ILE 26 N -0.58 0.32 -0.84 4.57 2.04 -0.30 0.15 117.51 122.87 2chq h ILE 26 Ca -0.00 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.09 2chq h ILE 26 Cb 0.00 0.32 -0.16 0.00 -0.74 0.00 0.00 36.82 36.24 2chq h ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2chq n GLN 27 N -5.40 -0.07 0.00 2.37 6.02 0.99 0.57 117.38 121.86 2chq n GLN 27 Ca 0.02 1.27 0.11 0.00 -0.01 0.00 0.00 57.00 58.39 2chq n GLN 27 Cb 0.32 -2.01 0.05 0.00 1.02 0.00 0.00 30.24 29.61 2chq n GLN 27 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2chq n ARG 28 N -5.23 0.89 0.05 -1.09 1.85 -0.06 -3.68 116.66 109.40 2chq n ARG 28 Ca 0.19 -0.71 0.12 0.00 -1.00 0.00 0.00 57.85 56.46 2chq n ARG 28 Cb 0.64 -1.49 0.10 0.00 -1.05 0.00 0.00 32.46 30.66 2chq n ARG 28 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2chq n LEU 29 N -0.44 0.68 -0.09 2.89 7.94 0.19 -3.60 117.00 124.58 2chq n LEU 29 Ca 0.09 0.15 -0.15 0.00 -1.11 0.00 0.00 56.01 54.99 2chq n LEU 29 Cb 0.42 -0.14 -0.04 0.00 0.53 0.00 0.00 43.42 44.19 2chq n LEU 29 CO 0.31 -0.03 0.45 0.11 -1.11 0.00 0.00 177.39 177.12 2chq h LYS 30 N 0.00 0.90 0.00 1.96 1.57 0.05 -3.10 116.57 117.94 2chq h LYS 30 Ca 0.00 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2chq h LYS 30 Cb 0.76 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2chq h LYS 30 CO 0.00 1.19 0.00 0.41 -0.57 0.00 0.00 179.45 180.48 2chq n GLY 31 N 0.33 -0.28 0.16 3.86 0.00 -1.24 -0.30 105.19 107.72 2chq n GLY 31 Ca -0.04 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2chq n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2chq n TYR 32 N -0.70 0.00 -0.07 1.61 4.01 -1.17 -4.32 117.16 116.52 2chq n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 2chq n TYR 32 Cb 0.01 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.90 2chq n TYR 32 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2chq n VAL 33 N -0.79 1.51 -0.14 -0.72 0.24 0.59 -2.68 118.33 116.35 2chq n VAL 33 Ca 0.04 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.34 61.45 2chq n VAL 33 Cb 0.27 -0.88 -0.01 0.00 -1.47 0.00 0.00 33.84 31.75 2chq n VAL 33 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2chq h GLU 34 N 0.01 0.74 0.00 7.34 5.08 -1.79 -3.13 114.58 122.83 2chq h GLU 34 Ca -0.45 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 57.62 2chq h GLU 34 Cb 2.11 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.30 2chq h GLU 34 CO 0.04 0.85 -0.53 0.00 -1.00 0.00 0.00 179.01 178.38 2chq h ARG 35 N 0.56 0.00 -6.02 2.33 3.08 -1.75 -3.48 114.38 109.10 2chq h ARG 35 Ca 0.11 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.74 2chq h ARG 35 Cb 0.55 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.67 2chq h ARG 35 CO 0.03 0.08 -0.75 1.63 -1.07 0.00 0.00 179.97 179.89 2chq n LYS 36 N -2.95 -6.37 -4.15 0.04 5.02 -1.10 -5.03 118.16 103.62 2chq n LYS 36 Ca 0.01 0.71 -0.36 0.00 -2.02 0.00 0.00 58.31 56.66 2chq n LYS 36 Cb 0.59 -5.61 -0.08 0.00 -0.02 0.00 0.00 35.03 29.90 2chq n LYS 36 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2chq s ASN 37 N -3.67 5.69 -0.17 4.39 0.01 -1.09 -4.96 114.94 115.14 2chq s ASN 37 Ca 0.42 0.24 -0.05 0.00 -0.71 0.00 0.00 52.86 52.76 2chq s ASN 37 Cb -0.20 -1.76 0.06 0.00 0.41 0.00 0.00 41.25 39.77 2chq s ASN 37 CO 0.78 0.36 0.08 -0.63 -1.51 0.00 0.00 177.10 176.18 2chq s ILE 38 N -0.73 -0.01 0.68 0.60 -1.09 -1.26 -4.68 121.20 114.71 2chq s ILE 38 Ca 0.12 -0.21 -0.08 0.00 -2.23 0.00 0.00 60.65 58.25 2chq s ILE 38 Cb -0.12 -0.63 0.04 0.00 -1.58 0.00 0.00 42.46 40.17 2chq s ILE 38 CO 0.03 -0.27 1.00 -2.16 -1.23 0.00 0.00 174.94 172.31 2chq s PRO 39 N 2.10 2.53 0.01 2.79 0.04 -1.26 -4.96 135.00 136.25 2chq s PRO 39 Ca 0.02 -0.01 -0.32 0.00 0.04 0.00 0.00 61.00 60.72 2chq s PRO 39 Cb -0.16 -2.16 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 2chq s PRO 39 CO -0.09 -1.05 1.90 0.72 0.04 0.00 0.00 177.00 178.52 2chq n HIS 40 N -2.86 2.45 -3.11 0.56 8.25 -1.26 -4.73 115.22 114.52 2chq n HIS 40 Ca 0.07 -0.17 -0.39 0.00 -0.26 0.00 0.00 57.72 56.96 2chq n HIS 40 Cb 0.59 -2.73 -0.06 0.00 1.12 0.00 0.00 29.99 28.91 2chq n HIS 40 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2chq s LEU 41 N 3.88 4.53 -0.30 2.41 1.02 0.15 -1.28 118.68 129.09 2chq s LEU 41 Ca 0.89 1.42 0.00 0.00 0.02 0.00 0.00 54.13 56.47 2chq s LEU 41 Cb -0.55 -3.10 0.06 0.00 0.02 0.00 0.00 46.19 42.62 2chq s LEU 41 CO 0.45 0.19 -0.01 -0.22 0.02 0.00 0.00 176.35 176.78 2chq s LEU 42 N -0.86 3.98 -0.25 1.79 0.20 0.67 0.30 118.68 124.51 2chq s LEU 42 Ca 0.33 -1.47 -0.14 0.00 0.69 0.00 0.00 54.13 53.54 2chq s LEU 42 Cb -0.21 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 2chq s LEU 42 CO 0.22 -0.28 0.32 -0.36 -0.29 0.00 0.00 176.35 175.97 2chq s PHE 43 N 1.16 3.28 -0.04 5.38 2.99 0.25 0.68 117.98 131.68 2chq s PHE 43 Ca -0.03 0.39 0.03 0.00 0.00 0.00 0.00 56.93 57.32 2chq s PHE 43 Cb -0.20 -2.49 0.00 0.00 0.00 0.00 0.00 43.02 40.33 2chq s PHE 43 CO -0.03 -0.12 -0.14 0.45 -0.00 0.00 0.00 175.22 175.38 2chq s SER 44 N 1.42 1.76 0.00 1.36 0.15 0.67 -0.31 113.70 118.76 2chq s SER 44 Ca 0.14 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2chq s SER 44 Cb -0.15 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2chq s SER 44 CO 0.09 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2chq n GLY 45 N 3.27 -0.97 3.40 9.45 0.00 -0.89 0.12 105.19 119.57 2chq n GLY 45 Ca -0.19 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2chq n GLY 45 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2chq n PRO 46 N -0.47 -2.15 -2.54 1.61 -0.04 -1.26 -4.32 135.00 125.84 2chq n PRO 46 Ca 0.00 -0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 62.57 2chq n PRO 46 Cb 0.00 -2.00 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2chq n PRO 46 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2chq s PRO 47 N -4.06 3.63 -0.82 0.54 0.04 -1.26 -4.08 135.00 129.00 2chq s PRO 47 Ca 0.64 0.41 -0.03 0.00 0.04 0.00 0.00 61.00 62.06 2chq s PRO 47 Cb -0.21 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2chq s PRO 47 CO 0.66 -0.23 0.45 0.41 0.04 0.00 0.00 177.00 178.32 2chq n GLY 48 N -2.07 0.06 0.00 0.56 0.00 -1.26 -4.80 105.19 97.68 2chq n GLY 48 Ca 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.81 2chq n GLY 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2chq n THR 49 N -3.92 0.00 0.00 2.61 -1.04 -1.26 -1.55 114.28 109.12 2chq n THR 49 Ca -0.04 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2chq n THR 49 Cb 0.56 0.58 0.00 0.00 -1.82 0.00 0.00 70.33 69.64 2chq n THR 49 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2chq n GLY 50 N 2.08 1.09 0.00 3.41 0.00 -1.26 -4.91 105.19 105.60 2chq n GLY 50 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2chq n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2chq n LYS 51 N 0.00 0.00 -0.39 1.61 5.02 -1.26 -0.73 118.16 122.41 2chq n LYS 51 Ca 0.00 0.24 0.34 0.00 -2.02 0.00 0.00 58.31 56.86 2chq n LYS 51 Cb 0.00 -1.10 0.61 0.00 -0.02 0.00 0.00 35.03 34.52 2chq n LYS 51 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2chq h THR 52 N 0.00 0.10 0.44 -0.18 2.02 -1.97 0.27 112.91 113.60 2chq h THR 52 Ca 0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2chq h THR 52 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 2chq h THR 52 CO 0.00 0.02 -0.21 0.00 0.37 0.00 0.00 175.52 175.69 2chq h ALA 53 N 1.76 -0.59 0.00 6.16 0.00 -1.92 -0.55 119.26 124.12 2chq h ALA 53 Ca 0.82 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 55.43 2chq h ALA 53 Cb 2.36 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.37 2chq h ALA 53 CO -0.56 -0.69 -0.54 1.79 0.00 0.00 0.00 179.25 179.26 2chq h THR 54 N -0.88 1.36 0.00 0.00 1.35 0.46 0.46 112.91 115.66 2chq h THR 54 Ca -0.06 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 2chq h THR 54 Cb 0.57 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2chq h THR 54 CO 0.10 0.52 0.00 0.00 -0.25 0.00 0.00 175.52 175.89 2chq n ALA 55 N -2.43 1.65 -0.04 6.62 0.00 -0.05 0.85 120.51 127.11 2chq n ALA 55 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 2chq n ALA 55 Cb 0.55 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2chq n ALA 55 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2chq h ILE 56 N 0.00 0.00 0.00 0.00 2.04 0.53 -3.30 117.51 116.78 2chq h ILE 56 Ca 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2chq h ILE 56 Cb 0.33 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2chq h ILE 56 CO 0.00 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.35 2chq h ALA 57 N -1.30 1.14 0.21 1.87 0.00 -0.80 1.29 119.26 121.66 2chq h ALA 57 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2chq h ALA 57 Cb 0.21 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2chq h ALA 57 CO 0.00 -0.14 -1.66 1.25 0.00 0.00 0.00 179.25 178.71 2chq h LEU 58 N 0.00 0.68 -0.92 0.00 7.12 0.27 -2.27 115.31 120.19 2chq h LEU 58 Ca 0.00 -0.90 -0.05 0.00 0.13 0.00 0.00 57.88 57.06 2chq h LEU 58 Cb 0.39 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.29 2chq h LEU 58 CO 0.00 1.75 -0.24 0.00 -0.13 0.00 0.00 178.44 179.82 2chq h ALA 59 N 0.15 0.97 0.10 1.25 0.00 0.12 -3.26 119.26 118.60 2chq h ALA 59 Ca -0.31 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 2chq h ALA 59 Cb 2.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2chq h ALA 59 CO 0.21 0.29 -1.39 -0.09 0.00 0.00 0.00 179.25 178.27 2chq h ARG 60 N 0.00 0.22 0.00 0.00 2.43 0.38 -3.17 114.38 114.23 2chq h ARG 60 Ca -0.00 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2chq h ARG 60 Cb 0.83 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2chq h ARG 60 CO 0.03 1.10 0.00 -0.25 -1.51 0.00 0.00 179.97 179.34 2chq n ASP 61 N -3.44 0.73 -0.01 -3.80 8.00 -0.86 -2.48 116.55 114.69 2chq n ASP 61 Ca -0.12 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.09 2chq n ASP 61 Cb 1.03 -0.80 -0.14 0.00 -0.02 0.00 0.00 41.12 41.19 2chq n ASP 61 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2chq n LEU 62 N -2.24 0.07 -0.03 0.64 4.77 -1.23 -4.53 117.00 114.45 2chq n LEU 62 Ca 0.04 -0.04 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2chq n LEU 62 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2chq n LEU 62 CO 0.25 0.02 0.02 0.49 -1.33 0.00 0.00 177.39 176.84 2chq n PHE 63 N -2.08 0.00 0.00 -1.77 0.99 -1.20 -4.96 117.46 108.44 2chq n PHE 63 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2chq n PHE 63 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.95 2chq n PHE 63 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2chq n GLY 64 N 1.10 1.38 0.00 1.37 0.00 -1.03 -2.43 105.19 105.58 2chq n GLY 64 Ca 0.02 0.29 0.02 0.00 0.00 0.00 0.00 46.02 46.35 2chq n GLY 64 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2chq n GLU 65 N 0.00 4.31 -1.17 1.61 4.07 -1.26 -4.74 120.64 123.46 2chq n GLU 65 Ca 0.00 -0.01 -0.17 0.00 -0.06 0.00 0.00 57.16 56.92 2chq n GLU 65 Cb 0.00 -0.81 0.15 0.00 -0.06 0.00 0.00 31.44 30.71 2chq n GLU 65 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2chq n ASN 66 N -1.23 3.99 0.04 4.31 5.03 -1.02 -4.68 115.26 121.70 2chq n ASN 66 Ca 0.01 -3.76 -0.09 0.00 0.87 0.00 0.00 54.58 51.61 2chq n ASN 66 Cb 0.09 -0.69 -0.07 0.00 -1.02 0.00 0.00 39.78 38.09 2chq n ASN 66 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 2chq h TRP 67 N 1.36 -0.18 -1.34 3.10 5.08 -1.85 -3.34 115.95 118.78 2chq h TRP 67 Ca 0.39 -0.00 0.41 0.00 1.08 0.00 0.00 58.89 60.77 2chq h TRP 67 Cb 1.72 0.06 -0.11 0.00 -3.00 0.00 0.00 29.16 27.84 2chq h TRP 67 CO 1.20 0.24 0.90 0.00 -1.28 0.00 0.00 178.44 179.49 2chq h ARG 68 N -0.93 0.11 -0.62 0.12 3.08 -1.86 0.43 114.38 114.71 2chq h ARG 68 Ca -0.02 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2chq h ARG 68 Cb 0.49 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2chq h ARG 68 CO 0.03 0.07 0.23 -0.44 -1.07 0.00 0.00 179.97 178.80 2chq h ASP 69 N 0.12 0.83 0.00 7.04 3.32 -1.93 -3.38 116.42 122.42 2chq h ASP 69 Ca 0.77 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 57.52 2chq h ASP 69 Cb 2.52 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 41.82 2chq h ASP 69 CO -0.30 0.75 -1.61 0.59 -1.72 0.00 0.00 179.24 176.96 2chq n ASN 70 N -4.31 1.94 -4.73 6.45 3.02 0.14 -4.97 115.26 112.81 2chq n ASN 70 Ca 0.05 0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 54.52 2chq n ASN 70 Cb 0.18 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.55 2chq n ASN 70 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2chq s PHE 71 N -2.75 2.93 -0.04 3.10 2.19 -0.79 -4.81 117.98 117.81 2chq s PHE 71 Ca -0.33 0.65 0.00 0.00 0.33 0.00 0.00 56.93 57.59 2chq s PHE 71 Cb 0.08 -4.01 0.03 0.00 -1.31 0.00 0.00 43.02 37.81 2chq s PHE 71 CO 0.45 -3.60 -0.01 0.42 1.83 0.00 0.00 175.22 174.32 2chq s ILE 72 N 0.65 0.27 -0.05 3.12 -1.09 -1.25 -4.78 121.20 118.07 2chq s ILE 72 Ca 0.68 0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.99 2chq s ILE 72 Cb -0.46 -0.37 -0.05 0.00 -1.58 0.00 0.00 42.46 40.00 2chq s ILE 72 CO 0.38 0.18 0.47 -0.70 -1.23 0.00 0.00 174.94 174.05 2chq s GLU 73 N 1.22 4.20 0.03 2.79 2.12 -1.26 -1.95 118.70 125.85 2chq s GLU 73 Ca -0.07 0.49 -0.06 0.00 0.36 0.00 0.00 54.97 55.69 2chq s GLU 73 Cb -0.13 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 2chq s GLU 73 CO -0.02 0.38 0.10 0.00 -0.54 0.00 0.00 175.26 175.19 2chq s MET 74 N -0.12 0.54 -0.22 4.30 0.23 -0.55 -4.98 119.30 118.49 2chq s MET 74 Ca 0.26 -0.62 -0.23 0.00 -1.03 0.00 0.00 55.69 54.07 2chq s MET 74 Cb -0.16 0.21 -0.01 0.00 -1.53 0.00 0.00 34.83 33.34 2chq s MET 74 CO 0.13 -0.13 0.75 1.21 -2.03 0.00 0.00 175.02 174.94 2chq s ASN 75 N -1.83 6.78 0.38 -1.18 3.84 -1.26 -1.35 114.94 120.33 2chq s ASN 75 Ca -0.09 0.96 0.27 0.00 0.21 0.00 0.00 52.86 54.21 2chq s ASN 75 Cb -0.04 -2.40 0.85 0.00 -0.55 0.00 0.00 41.25 39.10 2chq s ASN 75 CO -0.02 -0.41 1.77 0.00 -2.79 0.00 0.00 177.10 175.65 2chq h ALA 76 N 7.59 1.00 0.00 1.71 0.00 -0.87 -3.26 119.26 125.44 2chq h ALA 76 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2chq h ALA 76 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2chq h ALA 76 CO 0.82 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.94 2chq n SER 77 N -2.74 0.64 -3.72 0.00 3.41 -1.26 -4.42 113.62 105.53 2chq n SER 77 Ca 0.03 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 2chq n SER 77 Cb 0.39 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 2chq n SER 77 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2chq n ASP 78 N -2.11 3.32 -0.25 4.04 4.64 -1.23 -4.89 116.55 120.07 2chq n ASP 78 Ca 0.06 -2.77 0.21 0.00 -1.38 0.00 0.00 54.79 50.90 2chq n ASP 78 Cb 0.39 -1.44 0.34 0.00 -1.04 0.00 0.00 41.12 39.38 2chq n ASP 78 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2chq n GLU 79 N 6.57 -0.01 -0.83 -0.67 -0.00 -1.26 -2.61 120.64 121.83 2chq n GLU 79 Ca 0.51 0.60 0.02 0.00 -0.00 0.00 0.00 57.16 58.29 2chq n GLU 79 Cb 0.40 -1.21 0.33 0.00 -0.00 0.00 0.00 31.44 30.96 2chq n GLU 79 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2chq n ARG 80 N -3.53 4.11 0.00 3.44 1.85 -1.26 -4.29 116.66 116.98 2chq n ARG 80 Ca 0.20 -2.74 0.00 0.00 -1.00 0.00 0.00 57.85 54.31 2chq n ARG 80 Cb 0.80 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 2chq n ARG 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2chq n GLY 81 N 0.34 0.27 0.31 2.89 0.00 -1.07 -4.23 105.19 103.69 2chq n GLY 81 Ca 0.28 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.34 2chq n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2chq h ILE 82 N 0.29 0.88 0.00 -0.61 -0.00 -1.80 0.85 117.51 117.12 2chq h ILE 82 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 64.86 64.60 2chq h ILE 82 Cb 0.15 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.00 2chq h ILE 82 CO 0.00 0.14 -0.78 0.47 -0.00 0.00 0.00 178.15 177.98 2chq n ASP 83 N -4.76 0.68 0.10 2.19 8.00 -1.26 -3.58 116.55 117.92 2chq n ASP 83 Ca 0.14 0.04 0.11 0.00 0.71 0.00 0.00 54.79 55.79 2chq n ASP 83 Cb 0.31 0.37 -0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2chq n ASP 83 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2chq h VAL 84 N 0.00 0.03 -2.14 2.53 3.04 -1.66 -3.35 116.25 114.70 2chq h VAL 84 Ca 0.00 -1.05 -0.70 0.00 -1.01 0.00 0.00 66.70 63.94 2chq h VAL 84 Cb 0.76 1.54 -0.34 0.00 -2.01 0.00 0.00 31.29 31.24 2chq h VAL 84 CO 0.00 0.02 0.22 0.52 -1.01 0.00 0.00 177.57 177.32 2chq n VAL 85 N -2.70 4.23 -0.02 1.51 0.31 0.26 -4.39 118.33 117.54 2chq n VAL 85 Ca -0.00 -5.49 -0.00 0.00 -0.01 0.00 0.00 64.34 58.83 2chq n VAL 85 Cb 0.57 -1.42 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 2chq n VAL 85 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2chq n ARG 86 N -0.24 1.59 0.18 5.55 0.63 -1.24 -4.42 116.66 118.71 2chq n ARG 86 Ca 0.41 -0.04 0.14 0.00 -0.92 0.00 0.00 57.85 57.44 2chq n ARG 86 Cb 0.35 -1.19 0.48 0.00 0.45 0.00 0.00 32.46 32.55 2chq n ARG 86 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2chq h HIS 87 N 0.00 0.00 0.00 -0.14 2.76 -1.85 0.20 115.15 116.12 2chq h HIS 87 Ca -0.11 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.04 2chq h HIS 87 Cb 0.95 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 2chq h HIS 87 CO 0.00 0.00 -0.09 -0.22 -1.30 0.00 0.00 177.93 176.32 2chq h LYS 88 N 0.00 0.00 0.00 5.26 1.63 -1.86 -3.19 116.57 118.41 2chq h LYS 88 Ca 0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 2chq h LYS 88 Cb 0.60 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 2chq h LYS 88 CO 0.00 0.09 -0.32 0.82 -3.45 0.00 0.00 179.45 176.59 2chq h ILE 89 N 0.00 0.56 0.05 2.00 1.08 -1.17 -3.09 117.51 116.94 2chq h ILE 89 Ca -0.00 -1.74 -0.35 0.00 -0.39 0.00 0.00 64.86 62.37 2chq h ILE 89 Cb 0.95 2.24 -0.04 0.00 -3.07 0.00 0.00 36.82 36.89 2chq h ILE 89 CO 0.01 0.31 -2.10 0.29 -0.69 0.00 0.00 178.15 175.98 2chq n LYS 90 N -3.20 0.69 -0.12 2.37 5.02 -1.06 -2.74 118.16 119.13 2chq n LYS 90 Ca 0.02 0.21 -0.13 0.00 -2.02 0.00 0.00 58.31 56.39 2chq n LYS 90 Cb 0.65 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 2chq n LYS 90 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2chq h GLU 91 N 0.03 0.92 -0.42 1.97 4.57 -1.72 -2.69 114.58 117.24 2chq h GLU 91 Ca -0.44 -0.48 -0.12 0.00 -1.18 0.00 0.00 59.36 57.13 2chq h GLU 91 Cb 2.03 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.62 2chq h GLU 91 CO 0.04 1.14 -0.21 0.35 -1.18 0.00 0.00 179.01 179.14 2chq h PHE 92 N 0.73 0.94 0.00 0.92 3.57 -1.71 -2.67 116.94 118.73 2chq h PHE 92 Ca 0.06 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 2chq h PHE 92 Cb 0.97 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2chq h PHE 92 CO 0.06 0.96 -0.33 0.00 -2.23 0.00 0.00 178.31 176.78 2chq h ALA 93 N 1.03 0.83 0.00 2.41 0.00 -1.57 -3.21 119.26 118.76 2chq h ALA 93 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2chq h ALA 93 Cb 0.74 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2chq h ALA 93 CO 0.06 0.19 -0.86 -0.09 0.00 0.00 0.00 179.25 178.55 2chq h ARG 94 N 0.00 0.00 -6.02 0.00 2.43 -1.48 -3.45 114.38 105.86 2chq h ARG 94 Ca -0.01 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.58 2chq h ARG 94 Cb 1.12 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.61 2chq h ARG 94 CO 0.02 0.24 0.55 0.95 -1.51 0.00 0.00 179.97 180.22 2chq s THR 95 N -3.08 4.80 0.13 0.20 -4.23 -1.01 -5.04 115.64 107.41 2chq s THR 95 Ca 0.01 1.82 -0.30 0.00 -1.18 0.00 0.00 61.69 62.03 2chq s THR 95 Cb 0.08 -4.22 -0.06 0.00 1.34 0.00 0.00 72.50 69.64 2chq s THR 95 CO 0.77 -0.05 1.08 0.00 -0.54 0.00 0.00 174.62 175.88 2chq s ALA 96 N 2.52 3.33 -0.35 3.99 0.00 -1.26 -4.93 121.76 125.05 2chq s ALA 96 Ca 0.41 0.75 -0.37 0.00 0.00 0.00 0.00 51.96 52.75 2chq s ALA 96 Cb -0.16 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 2chq s ALA 96 CO 0.11 -0.21 2.11 -2.30 0.00 0.00 0.00 175.76 175.47 2chq n PRO 97 N 2.88 0.96 -2.06 0.00 -0.02 -1.26 -4.82 135.00 130.67 2chq n PRO 97 Ca 0.04 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2chq n PRO 97 Cb 0.47 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2chq n PRO 97 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2chq s ILE 98 N 6.50 3.66 0.00 4.25 1.09 -1.26 -3.96 121.20 131.48 2chq s ILE 98 Ca 1.09 0.79 0.00 0.00 -1.10 0.00 0.00 60.65 61.43 2chq s ILE 98 Cb -0.98 -3.55 0.00 0.00 -1.06 0.00 0.00 42.46 36.87 2chq s ILE 98 CO 0.54 -0.12 0.00 0.61 -0.10 0.00 0.00 174.94 175.87 2chq n GLY 99 N 4.22 1.98 0.00 6.18 0.00 -1.26 -4.83 105.19 111.49 2chq n GLY 99 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2chq n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2chq n GLY 100 N 0.00 0.00 3.91 -0.02 0.00 -1.25 -5.16 105.19 102.66 2chq n GLY 100 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2chq n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2chq s ALA 101 N 0.00 3.94 -0.06 4.61 0.00 -1.26 -5.06 121.76 123.94 2chq s ALA 101 Ca 0.00 -0.75 0.13 0.00 0.00 0.00 0.00 51.96 51.34 2chq s ALA 101 Cb 0.00 -1.92 -0.11 0.00 0.00 0.00 0.00 23.12 21.09 2chq s ALA 101 CO 0.00 0.78 1.10 -1.00 0.00 0.00 0.00 175.76 176.64 2chq h PRO 102 N 3.09 0.00 -5.30 0.00 0.14 -1.93 -3.37 132.00 124.64 2chq h PRO 102 Ca -0.46 0.00 -0.58 0.00 0.14 0.00 0.00 66.00 65.11 2chq h PRO 102 Cb 1.16 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 32.17 2chq h PRO 102 CO 0.74 0.57 -0.57 -0.59 0.14 0.00 0.00 178.00 178.29 2chq s PHE 103 N -2.83 2.06 0.11 1.56 -0.00 -1.26 -4.56 117.98 113.06 2chq s PHE 103 Ca -0.00 -0.94 -0.07 0.00 -0.00 0.00 0.00 56.93 55.92 2chq s PHE 103 Cb 0.09 -1.46 -0.01 0.00 -0.00 0.00 0.00 43.02 41.63 2chq s PHE 103 CO 0.80 0.12 0.17 0.15 -0.00 0.00 0.00 175.22 176.45 2chq s LYS 104 N -3.81 0.91 -0.00 1.99 1.02 0.14 -4.73 119.74 115.26 2chq s LYS 104 Ca 0.27 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 55.18 2chq s LYS 104 Cb 0.06 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.69 2chq s LYS 104 CO 0.13 -0.29 -0.12 0.42 -0.92 0.00 0.00 175.35 174.57 2chq s ILE 105 N -3.92 0.95 -0.07 2.17 1.01 -1.26 -0.04 121.20 120.04 2chq s ILE 105 Ca 0.11 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.21 2chq s ILE 105 Cb 0.05 -0.80 0.02 0.00 0.01 0.00 0.00 42.46 41.74 2chq s ILE 105 CO -0.06 0.24 -0.07 -0.63 0.00 0.00 0.00 174.94 174.42 2chq s ILE 106 N -0.34 0.83 -0.08 2.92 1.01 0.71 -3.83 121.20 122.43 2chq s ILE 106 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2chq s ILE 106 Cb -0.05 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2chq s ILE 106 CO -0.00 0.31 0.12 0.12 0.00 0.00 0.00 174.94 175.48 2chq s PHE 107 N 1.17 3.48 -0.35 3.97 5.36 -0.82 -0.91 117.98 129.88 2chq s PHE 107 Ca -0.06 0.40 -0.00 0.00 -0.96 0.00 0.00 56.93 56.30 2chq s PHE 107 Cb -0.14 -1.87 0.12 0.00 -0.34 0.00 0.00 43.02 40.79 2chq s PHE 107 CO -0.02 0.65 0.17 -1.17 -1.46 0.00 0.00 175.22 173.40 2chq s LEU 108 N -1.28 1.60 0.45 6.12 2.96 -0.16 -1.49 118.68 126.90 2chq s LEU 108 Ca 0.18 -1.99 -0.21 0.00 -0.22 0.00 0.00 54.13 51.89 2chq s LEU 108 Cb -0.12 -0.65 -0.09 0.00 0.50 0.00 0.00 46.19 45.83 2chq s LEU 108 CO 0.08 -0.35 1.03 -0.62 -1.32 0.00 0.00 176.35 175.17 2chq s ASP 109 N 1.23 6.53 -1.30 3.68 2.15 -0.45 -1.59 116.67 126.92 2chq s ASP 109 Ca 0.14 1.94 0.00 0.00 0.43 0.00 0.00 52.55 55.06 2chq s ASP 109 Cb -0.21 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2chq s ASP 109 CO -0.13 -0.65 0.00 -0.62 -0.17 0.00 0.00 175.17 173.60 2chq n GLU 110 N -0.65 -1.20 -0.23 4.34 -0.58 -1.06 -0.25 120.64 121.01 2chq n GLU 110 Ca 0.08 0.74 -0.00 0.00 -0.42 0.00 0.00 57.16 57.55 2chq n GLU 110 Cb 0.52 -5.07 0.06 0.00 -0.57 0.00 0.00 31.44 26.38 2chq n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2chq h ALA 111 N 0.70 0.38 0.00 0.62 0.00 -1.35 -2.65 119.26 116.96 2chq h ALA 111 Ca -0.36 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2chq h ALA 111 Cb 1.26 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2chq h ALA 111 CO 0.42 -0.46 0.00 -0.40 0.00 0.00 0.00 179.25 178.82 2chq n ASP 112 N -5.46 2.24 -0.00 0.00 3.85 -1.26 -2.40 116.55 113.52 2chq n ASP 112 Ca 0.08 -1.58 0.01 0.00 -0.71 0.00 0.00 54.79 52.59 2chq n ASP 112 Cb 0.35 -0.47 -0.01 0.00 -1.35 0.00 0.00 41.12 39.64 2chq n ASP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2chq n ALA 113 N 1.76 2.20 -2.55 2.12 0.00 -1.00 -4.95 120.51 118.09 2chq n ALA 113 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.10 2chq n ALA 113 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 2chq n ALA 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2chq s LEU 114 N -2.11 4.12 0.46 0.00 1.43 -1.01 -5.01 118.68 116.56 2chq s LEU 114 Ca 0.01 0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 53.74 2chq s LEU 114 Cb 0.01 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2chq s LEU 114 CO 0.06 -0.13 0.77 0.42 0.23 0.00 0.00 176.35 177.70 2chq s THR 115 N -1.96 4.90 0.13 5.49 -4.23 -1.26 -4.96 115.64 113.74 2chq s THR 115 Ca 0.43 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 2chq s THR 115 Cb -0.11 -3.84 0.18 0.00 1.34 0.00 0.00 72.50 70.07 2chq s THR 115 CO 0.28 -0.76 0.65 0.00 -0.54 0.00 0.00 174.62 174.24 2chq n ALA 116 N -2.03 0.20 0.42 3.99 0.00 -1.26 -3.16 120.51 118.67 2chq n ALA 116 Ca 0.01 0.44 -0.17 0.00 0.00 0.00 0.00 53.44 53.72 2chq n ALA 116 Cb 0.55 -0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 2chq n ALA 116 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2chq h ASP 117 N 0.00 -0.96 -0.68 0.00 5.19 -2.02 -2.80 116.42 115.15 2chq h ASP 117 Ca 0.25 0.04 0.18 0.00 -0.62 0.00 0.00 57.03 56.87 2chq h ASP 117 Cb 0.50 0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.23 2chq h ASP 117 CO -0.39 -0.66 0.48 0.00 -3.12 0.00 0.00 179.24 175.55 2chq h ALA 118 N -1.45 2.46 -0.80 3.45 0.00 -1.95 0.54 119.26 121.50 2chq h ALA 118 Ca -0.11 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2chq h ALA 118 Cb 0.84 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2chq h ALA 118 CO 0.16 -0.65 0.50 1.96 0.00 0.00 0.00 179.25 181.22 2chq h GLN 119 N 0.13 0.91 -0.54 0.00 4.20 -1.64 -2.48 115.11 115.70 2chq h GLN 119 Ca 0.33 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.02 2chq h GLN 119 Cb 1.12 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.66 2chq h GLN 119 CO -0.04 0.60 0.30 0.00 -0.67 0.00 0.00 178.83 179.02 2chq h ALA 120 N 1.37 0.70 0.00 3.87 0.00 -0.84 -3.06 119.26 121.30 2chq h ALA 120 Ca 0.34 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2chq h ALA 120 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2chq h ALA 120 CO -0.15 -0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.36 2chq h ALA 121 N 1.27 1.24 -0.39 0.00 0.00 -1.49 0.81 119.26 120.71 2chq h ALA 121 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2chq h ALA 121 Cb 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2chq h ALA 121 CO -0.13 -0.24 0.18 1.25 0.00 0.00 0.00 179.25 180.31 2chq h LEU 122 N 0.00 0.25 -2.13 0.00 5.85 -1.65 -3.33 115.31 114.30 2chq h LEU 122 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2chq h LEU 122 Cb 0.55 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2chq h LEU 122 CO 0.00 0.19 0.03 -0.09 -0.34 0.00 0.00 178.44 178.23 2chq h ARG 123 N 0.37 0.00 -1.05 1.25 2.43 0.47 -2.53 114.38 115.33 2chq h ARG 123 Ca 0.17 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.98 2chq h ARG 123 Cb 0.09 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 29.44 2chq h ARG 123 CO -0.13 0.00 0.46 0.54 -1.51 0.00 0.00 179.97 179.33 2chq n ARG 124 N -4.32 1.87 0.00 0.20 1.74 -1.25 -2.71 116.66 112.19 2chq n ARG 124 Ca -0.02 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 2chq n ARG 124 Cb 0.13 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2chq n ARG 124 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2chq n THR 125 N -0.51 0.00 -0.01 0.55 -2.24 -0.96 -4.63 114.28 106.48 2chq n THR 125 Ca 0.40 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.17 2chq n THR 125 Cb 1.18 0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 70.22 2chq n THR 125 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2chq h MET 126 N 0.00 -0.05 0.00 -0.78 2.86 -1.41 -0.98 114.93 114.58 2chq h MET 126 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2chq h MET 126 Cb 0.31 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2chq h MET 126 CO 0.00 -0.03 0.00 0.93 1.06 0.00 0.00 176.91 178.87 2chq h GLU 127 N -0.55 0.00 0.06 1.72 5.08 -1.90 -1.44 114.58 117.55 2chq h GLU 127 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 2chq h GLU 127 Cb 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2chq h GLU 127 CO 0.01 0.00 -1.66 1.98 -1.00 0.00 0.00 179.01 178.34 2chq h MET 128 N 0.00 0.13 -2.25 2.33 4.05 -1.82 -3.42 114.93 113.95 2chq h MET 128 Ca 0.00 -0.23 -0.59 0.00 -0.28 0.00 0.00 59.70 58.61 2chq h MET 128 Cb 0.55 0.09 -0.40 0.00 -0.80 0.00 0.00 31.60 31.04 2chq h MET 128 CO 0.00 0.88 -0.82 0.66 0.23 0.00 0.00 176.91 177.86 2chq n TYR 129 N -3.29 1.60 0.10 1.39 0.53 -0.37 -4.70 117.16 112.42 2chq n TYR 129 Ca -0.18 -3.86 0.01 0.00 -1.02 0.00 0.00 57.90 52.85 2chq n TYR 129 Cb 1.04 -0.39 0.00 0.00 -1.03 0.00 0.00 39.34 38.96 2chq n TYR 129 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2chq n SER 130 N 1.42 0.78 -1.56 7.72 3.41 -0.55 -2.73 113.62 122.11 2chq n SER 130 Ca 0.25 -0.89 0.10 0.00 -0.26 0.00 0.00 58.87 58.07 2chq n SER 130 Cb 0.45 0.39 0.36 0.00 -0.26 0.00 0.00 64.21 65.15 2chq n SER 130 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2chq n LYS 131 N -0.32 3.56 0.17 4.33 5.02 -1.26 -4.80 118.16 124.86 2chq n LYS 131 Ca 0.01 -2.86 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 2chq n LYS 131 Cb 0.05 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2chq n LYS 131 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2chq n SER 132 N 1.25 -2.87 -4.90 4.39 3.41 -1.26 -4.86 113.62 108.78 2chq n SER 132 Ca 0.26 0.66 -0.21 0.00 -0.26 0.00 0.00 58.87 59.32 2chq n SER 132 Cb 0.84 2.79 -0.03 0.00 -0.26 0.00 0.00 64.21 67.55 2chq n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2chq s ARG 134 N -3.91 0.72 -0.03 0.00 3.00 0.94 -4.06 118.95 115.62 2chq s ARG 134 Ca 0.34 0.19 0.03 0.00 0.00 0.00 0.00 55.73 56.28 2chq s ARG 134 Cb -0.08 0.33 -0.03 0.00 0.00 0.00 0.00 34.95 35.17 2chq s ARG 134 CO 0.27 -0.18 -0.10 -0.06 0.00 0.00 0.00 175.30 175.24 2chq s PHE 135 N -0.77 2.82 -0.21 -0.53 0.40 -1.26 -0.21 117.98 118.21 2chq s PHE 135 Ca -0.09 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 2chq s PHE 135 Cb -0.03 -1.63 0.04 0.00 0.51 0.00 0.00 43.02 41.91 2chq s PHE 135 CO 0.04 0.30 -0.16 0.42 0.70 0.00 0.00 175.22 176.53 2chq s ILE 136 N -0.87 2.08 -0.25 0.64 1.01 -0.09 -0.67 121.20 123.05 2chq s ILE 136 Ca 0.14 -1.24 -0.10 0.00 0.00 0.00 0.00 60.65 59.45 2chq s ILE 136 Cb -0.11 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2chq s ILE 136 CO 0.04 0.28 0.16 -0.76 0.00 0.00 0.00 174.94 174.66 2chq s LEU 137 N 1.22 4.05 -0.13 2.97 1.43 0.15 -0.98 118.68 127.37 2chq s LEU 137 Ca -0.01 0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 2chq s LEU 137 Cb -0.16 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2chq s LEU 137 CO -0.09 0.04 0.00 -0.55 0.23 0.00 0.00 176.35 175.97 2chq s SER 138 N 1.24 5.18 -0.09 2.29 0.15 -0.62 0.86 113.70 122.71 2chq s SER 138 Ca 0.07 0.03 -0.17 0.00 0.70 0.00 0.00 55.95 56.58 2chq s SER 138 Cb -0.14 -1.71 0.04 0.00 -1.71 0.00 0.00 66.02 62.50 2chq s SER 138 CO 0.06 0.25 0.42 0.00 1.20 0.00 0.00 173.24 175.18 2chq h ASN 140 N 4.47 0.97 -4.13 0.00 -0.73 -1.87 -2.36 115.58 111.95 2chq h ASN 140 Ca -0.28 -0.02 -0.19 0.00 1.87 0.00 0.00 56.30 57.68 2chq h ASN 140 Cb 1.17 -0.24 -0.25 0.00 0.27 0.00 0.00 38.32 39.27 2chq h ASN 140 CO 0.32 0.69 -0.62 -0.31 -0.37 0.00 0.00 177.43 177.14 2chq s TYR 141 N -5.96 -0.01 0.09 0.67 1.51 -1.26 -3.48 117.35 108.91 2chq s TYR 141 Ca -0.12 0.04 -0.18 0.00 -1.01 0.00 0.00 57.07 55.80 2chq s TYR 141 Cb 0.18 -0.02 -0.08 0.00 -0.11 0.00 0.00 41.96 41.94 2chq s TYR 141 CO 0.80 -0.10 1.49 -0.24 -1.11 0.00 0.00 175.55 176.39 2chq h VAL 142 N 4.86 1.28 -0.64 0.71 3.04 -1.95 -3.01 116.25 120.54 2chq h VAL 142 Ca -0.27 -1.06 0.19 0.00 -1.01 0.00 0.00 66.70 64.55 2chq h VAL 142 Cb 1.20 1.42 -0.03 0.00 -2.01 0.00 0.00 31.29 31.88 2chq h VAL 142 CO 0.44 0.33 0.93 -1.28 -1.01 0.00 0.00 177.57 176.99 2chq h SER 143 N 0.27 0.00 -0.34 3.17 0.87 -1.99 0.56 113.55 116.08 2chq h SER 143 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2chq h SER 143 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2chq h SER 143 CO 0.02 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.18 2chq n ARG 144 N -3.21 2.10 -3.90 2.24 3.00 -1.14 -4.77 116.66 111.00 2chq n ARG 144 Ca 0.14 -1.68 -0.35 0.00 -0.00 0.00 0.00 57.85 55.95 2chq n ARG 144 Cb 1.14 -1.43 -0.14 0.00 0.00 0.00 0.00 32.46 32.03 2chq n ARG 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2chq s ILE 145 N -1.56 3.22 0.32 5.15 1.01 0.18 -4.80 121.20 124.72 2chq s ILE 145 Ca 0.35 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 2chq s ILE 145 Cb 0.19 -2.65 -0.13 0.00 0.01 0.00 0.00 42.46 39.88 2chq s ILE 145 CO 0.27 0.15 1.23 2.30 0.00 0.00 0.00 174.94 178.89 2chq n ILE 146 N 4.73 1.89 -0.30 2.92 -5.35 -1.26 -4.62 119.36 117.37 2chq n ILE 146 Ca -0.16 -0.47 -0.06 0.00 -0.27 0.00 0.00 62.75 61.79 2chq n ILE 146 Cb 0.47 -1.41 -0.01 0.00 -1.74 0.00 0.00 39.64 36.96 2chq n ILE 146 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2chq h GLU 147 N 2.56 -0.10 0.00 6.28 4.22 -1.96 -1.56 114.58 124.03 2chq h GLU 147 Ca -0.44 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.00 2chq h GLU 147 Cb 1.30 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2chq h GLU 147 CO 0.63 -0.07 0.64 -2.30 -2.18 0.00 0.00 179.01 175.74 2chq n PRO 148 N -5.41 0.01 -0.12 0.92 -0.02 -1.26 -1.11 135.00 128.01 2chq n PRO 148 Ca 0.05 0.30 -0.23 0.00 -2.02 0.00 0.00 63.50 61.60 2chq n PRO 148 Cb 0.36 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2chq n PRO 148 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2chq n ILE 149 N -1.45 1.28 -0.40 4.25 5.41 -0.59 -4.28 119.36 123.58 2chq n ILE 149 Ca 0.00 -0.36 0.33 0.00 1.00 0.00 0.00 62.75 63.73 2chq n ILE 149 Cb 0.64 -1.72 0.64 0.00 -0.71 0.00 0.00 39.64 38.50 2chq n ILE 149 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2chq h GLN 150 N -0.68 0.16 -0.31 0.38 4.20 -1.21 0.27 115.11 117.92 2chq h GLN 150 Ca -0.58 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.16 2chq h GLN 150 Cb 1.56 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 29.24 2chq h GLN 150 CO -0.31 0.10 -0.50 1.03 -0.67 0.00 0.00 178.83 178.49 2chq h SER 151 N 0.16 -1.65 -1.37 1.46 0.87 -1.34 -2.44 113.55 109.24 2chq h SER 151 Ca 0.70 0.21 -0.65 0.00 -1.23 0.00 0.00 61.79 60.82 2chq h SER 151 Cb 2.25 0.67 -0.25 0.00 -0.44 0.00 0.00 62.40 64.63 2chq h SER 151 CO -0.25 -0.38 0.83 0.54 -0.53 0.00 0.00 176.83 177.04 2chq n ARG 152 N -5.11 2.57 -3.77 2.24 1.74 0.93 -4.88 116.66 110.38 2chq n ARG 152 Ca -0.04 -3.05 -0.14 0.00 -0.77 0.00 0.00 57.85 53.86 2chq n ARG 152 Cb 0.31 -2.19 -0.15 0.00 -1.02 0.00 0.00 32.46 29.42 2chq n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2chq s ALA 154 N 0.95 3.42 -0.06 0.00 0.00 -0.41 -4.87 121.76 120.79 2chq s ALA 154 Ca -0.08 0.93 0.05 0.00 0.00 0.00 0.00 51.96 52.87 2chq s ALA 154 Cb -0.10 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2chq s ALA 154 CO -0.04 -0.24 -0.21 0.08 0.00 0.00 0.00 175.76 175.35 2chq s VAL 155 N -0.89 2.45 -0.11 0.00 1.01 -1.26 -0.24 120.40 121.36 2chq s VAL 155 Ca 0.47 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2chq s VAL 155 Cb -0.33 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.16 2chq s VAL 155 CO 0.41 0.57 -0.05 -0.36 0.00 0.00 0.00 175.10 175.67 2chq s PHE 156 N -0.36 1.30 -0.47 5.22 0.40 0.21 -4.94 117.98 119.34 2chq s PHE 156 Ca 0.03 -0.63 -0.17 0.00 -0.60 0.00 0.00 56.93 55.56 2chq s PHE 156 Cb -0.12 -1.13 0.06 0.00 0.51 0.00 0.00 43.02 42.33 2chq s PHE 156 CO 0.02 -0.48 0.47 1.03 0.70 0.00 0.00 175.22 176.96 2chq s ARG 157 N 1.77 3.04 0.10 0.44 0.52 -1.26 -0.23 118.95 123.33 2chq s ARG 157 Ca 0.04 -1.11 -0.30 0.00 -0.52 0.00 0.00 55.73 53.84 2chq s ARG 157 Cb -0.13 -4.09 -0.07 0.00 0.52 0.00 0.00 34.95 31.18 2chq s ARG 157 CO -0.07 -1.05 1.22 -0.06 0.02 0.00 0.00 175.30 175.36 2chq s PHE 158 N 2.01 3.41 0.06 -0.53 0.40 0.32 -4.83 117.98 118.82 2chq s PHE 158 Ca 0.09 1.29 0.01 0.00 -0.60 0.00 0.00 56.93 57.72 2chq s PHE 158 Cb -0.21 -3.45 -0.04 0.00 0.51 0.00 0.00 43.02 39.82 2chq s PHE 158 CO 0.09 -1.39 0.16 0.15 0.70 0.00 0.00 175.22 174.93 2chq s LYS 159 N 0.70 3.23 0.17 0.44 1.02 -1.26 -4.07 119.74 119.97 2chq s LYS 159 Ca 0.58 -0.52 -0.34 0.00 0.02 0.00 0.00 55.97 55.71 2chq s LYS 159 Cb -0.31 -2.93 -0.14 0.00 -0.52 0.00 0.00 37.83 33.93 2chq s LYS 159 CO 0.31 0.60 1.58 -0.35 -0.92 0.00 0.00 175.35 176.58 2chq n PRO 160 N 0.42 2.21 -2.16 -1.68 -0.04 -1.26 -4.86 135.00 127.63 2chq n PRO 160 Ca -0.07 0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 63.76 2chq n PRO 160 Cb 0.51 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 2chq n PRO 160 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2chq s VAL 161 N 0.88 3.57 1.18 0.52 0.11 -0.83 -4.95 120.40 120.89 2chq s VAL 161 Ca 0.78 0.97 -0.16 0.00 -2.93 0.00 0.00 61.98 60.64 2chq s VAL 161 Cb -0.66 -3.62 0.22 0.00 -1.53 0.00 0.00 36.38 30.79 2chq s VAL 161 CO 0.38 -0.00 0.55 -2.65 -3.33 0.00 0.00 175.10 170.04 2chq n PRO 162 N 5.42 -2.37 0.01 1.54 -0.02 -1.26 -4.69 135.00 133.62 2chq n PRO 162 Ca 0.14 -0.67 -0.00 0.00 -2.02 0.00 0.00 63.50 60.94 2chq n PRO 162 Cb 0.43 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2chq n PRO 162 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2chq h LYS 163 N -2.54 -0.03 -1.01 -0.52 3.64 -2.00 -3.13 116.57 110.98 2chq h LYS 163 Ca -0.57 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.83 2chq h LYS 163 Cb 1.33 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 2chq h LYS 163 CO 0.43 -0.02 0.67 0.93 -2.27 0.00 0.00 179.45 179.19 2chq h GLU 164 N -0.03 1.30 -0.11 1.90 3.07 -1.98 -0.19 114.58 118.54 2chq h GLU 164 Ca -0.00 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2chq h GLU 164 Cb 0.02 -0.29 -0.01 0.00 -0.84 0.00 0.00 28.75 27.63 2chq h GLU 164 CO 0.00 0.86 -0.10 0.00 -1.40 0.00 0.00 179.01 178.37 2chq h ALA 165 N 1.39 1.63 0.11 3.43 0.00 -1.94 0.29 119.26 124.16 2chq h ALA 165 Ca 0.38 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2chq h ALA 165 Cb -0.10 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2chq h ALA 165 CO -0.10 0.27 -0.88 1.98 0.00 0.00 0.00 179.25 180.53 2chq h MET 166 N 0.16 0.23 -0.95 0.00 1.85 -1.20 -3.10 114.93 111.92 2chq h MET 166 Ca 0.03 -0.40 0.14 0.00 -0.61 0.00 0.00 59.70 58.87 2chq h MET 166 Cb 0.29 0.15 -0.09 0.00 0.43 0.00 0.00 31.60 32.38 2chq h MET 166 CO 0.02 1.19 0.57 -0.22 -0.40 0.00 0.00 176.91 178.06 2chq h LYS 167 N -0.47 0.80 -0.16 0.39 3.64 -0.80 0.32 116.57 120.30 2chq h LYS 167 Ca -0.17 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2chq h LYS 167 Cb 1.58 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2chq h LYS 167 CO 0.09 0.53 -0.01 1.57 -2.27 0.00 0.00 179.45 179.36 2chq h LYS 168 N 0.83 0.29 0.00 1.90 2.10 -0.51 -2.49 116.57 118.69 2chq h LYS 168 Ca 0.50 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2chq h LYS 168 Cb 0.63 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2chq h LYS 168 CO -0.32 0.53 0.00 -2.13 -2.00 0.00 0.00 179.45 175.53 2chq n ARG 169 N -4.72 0.23 -0.04 0.07 3.00 -0.80 -1.66 116.66 112.73 2chq n ARG 169 Ca -0.05 0.32 -0.14 0.00 -0.00 0.00 0.00 57.85 57.98 2chq n ARG 169 Cb 0.23 -1.84 -0.09 0.00 0.00 0.00 0.00 32.46 30.77 2chq n ARG 169 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2chq h LEU 170 N 0.00 0.28 0.09 6.15 3.38 -0.11 -2.76 115.31 122.34 2chq h LEU 170 Ca 0.00 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.44 2chq h LEU 170 Cb 0.55 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2chq h LEU 170 CO 0.00 0.78 -0.33 -0.07 0.09 0.00 0.00 178.44 178.90 2chq h LEU 171 N -0.21 -0.98 -0.89 1.67 3.38 -0.87 -0.52 115.31 116.89 2chq h LEU 171 Ca 0.00 0.11 0.23 0.00 0.09 0.00 0.00 57.88 58.32 2chq h LEU 171 Cb 0.73 0.37 -0.16 0.00 0.09 0.00 0.00 40.66 41.69 2chq h LEU 171 CO 0.03 -0.42 0.08 -0.33 0.09 0.00 0.00 178.44 177.90 2chq h GLU 172 N -0.55 0.08 0.00 1.13 5.08 -1.51 0.95 114.58 119.77 2chq h GLU 172 Ca 0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2chq h GLU 172 Cb 0.59 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2chq h GLU 172 CO -0.21 0.06 -0.02 0.82 -1.00 0.00 0.00 179.01 178.65 2chq h ILE 173 N 0.09 0.13 0.00 3.13 1.08 -0.81 -2.76 117.51 118.36 2chq h ILE 173 Ca 0.54 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.78 2chq h ILE 173 Cb 1.06 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 2chq h ILE 173 CO -0.78 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 176.70 2chq n GLU 175 N -2.17 -0.05 0.00 0.00 2.13 0.45 0.30 120.64 121.30 2chq n GLU 175 Ca 0.00 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.71 2chq n GLU 175 Cb 0.00 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.29 2chq n GLU 175 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2chq n LYS 176 N -4.76 0.90 0.00 5.31 5.02 -1.04 -2.66 118.16 120.92 2chq n LYS 176 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2chq n LYS 176 Cb 0.46 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2chq n LYS 176 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2chq n GLU 177 N -0.17 0.00 -3.58 1.97 -0.58 0.88 -5.03 120.64 114.13 2chq n GLU 177 Ca 0.00 -0.22 -0.24 0.00 -0.42 0.00 0.00 57.16 56.28 2chq n GLU 177 Cb 0.13 -0.27 0.05 0.00 -0.57 0.00 0.00 31.44 30.78 2chq n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2chq n GLY 178 N 0.00 -0.81 3.21 0.62 0.00 0.31 -4.99 105.19 103.53 2chq n GLY 178 Ca 0.00 0.38 -0.27 0.00 0.00 0.00 0.00 46.02 46.13 2chq n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2chq s VAL 179 N -3.51 1.63 -0.59 1.61 1.01 -1.23 -5.04 120.40 114.28 2chq s VAL 179 Ca 0.32 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2chq s VAL 179 Cb -0.09 -1.36 0.15 0.00 0.00 0.00 0.00 36.38 35.08 2chq s VAL 179 CO 0.81 0.46 0.52 -0.54 0.00 0.00 0.00 175.10 176.36 2chq s LYS 180 N -0.41 2.98 0.36 2.72 1.02 -1.26 -4.45 119.74 120.70 2chq s LYS 180 Ca 0.06 -1.92 -0.07 0.00 0.02 0.00 0.00 55.97 54.06 2chq s LYS 180 Cb -0.09 -4.21 -0.05 0.00 -0.52 0.00 0.00 37.83 32.96 2chq s LYS 180 CO -0.00 -1.28 0.66 0.42 -0.92 0.00 0.00 175.35 174.23 2chq s ILE 181 N 1.16 4.93 0.46 2.17 1.09 -1.26 0.33 121.20 130.07 2chq s ILE 181 Ca 0.07 0.25 0.00 0.00 -1.10 0.00 0.00 60.65 59.87 2chq s ILE 181 Cb -0.24 -3.76 0.09 0.00 -1.06 0.00 0.00 42.46 37.49 2chq s ILE 181 CO -0.01 -0.48 0.63 0.35 -0.10 0.00 0.00 174.94 175.34 2chq n THR 182 N -1.29 0.00 -0.03 2.92 -2.24 -0.69 -4.84 114.28 108.12 2chq n THR 182 Ca -0.00 -1.03 -0.12 0.00 -2.27 0.00 0.00 64.05 60.64 2chq n THR 182 Cb 0.54 -1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 67.66 2chq n THR 182 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2chq h GLU 183 N 0.00 0.17 -0.94 -0.78 4.39 -1.99 -2.81 114.58 112.61 2chq h GLU 183 Ca -0.21 -0.05 0.12 0.00 0.34 0.00 0.00 59.36 59.56 2chq h GLU 183 Cb 0.79 -0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.28 2chq h GLU 183 CO 0.23 0.38 -0.45 -0.25 -1.16 0.00 0.00 179.01 177.76 2chq n ASP 184 N -4.85 -0.78 0.08 1.42 9.92 -1.26 -1.96 116.55 119.13 2chq n ASP 184 Ca -0.06 1.66 0.02 0.00 -0.53 0.00 0.00 54.79 55.88 2chq n ASP 184 Cb 0.17 -0.31 0.37 0.00 -0.64 0.00 0.00 41.12 40.71 2chq n ASP 184 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2chq h GLY 185 N 0.00 0.35 0.60 0.44 0.00 -1.71 -0.18 103.07 102.57 2chq h GLY 185 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2chq h GLY 185 CO -0.92 0.19 -0.29 -2.00 0.00 0.00 0.00 176.54 173.53 2chq h LEU 186 N 0.31 -0.68 -0.92 3.11 5.85 -1.13 -0.22 115.31 121.64 2chq h LEU 186 Ca 0.07 0.02 0.24 0.00 0.84 0.00 0.00 57.88 59.04 2chq h LEU 186 Cb 0.34 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.42 2chq h LEU 186 CO 0.02 -0.28 0.42 -0.33 -0.34 0.00 0.00 178.44 177.93 2chq h GLU 187 N -1.21 0.38 -0.14 1.25 4.39 -1.37 0.22 114.58 118.10 2chq h GLU 187 Ca -0.08 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.41 2chq h GLU 187 Cb 0.62 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2chq h GLU 187 CO 0.13 0.25 -0.68 0.00 -1.16 0.00 0.00 179.01 177.55 2chq h ALA 188 N 1.74 0.54 0.00 3.43 0.00 -1.06 -2.23 119.26 121.68 2chq h ALA 188 Ca 0.59 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2chq h ALA 188 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2chq h ALA 188 CO -0.55 0.72 0.00 -0.11 0.00 0.00 0.00 179.25 179.31 2chq n LEU 189 N -3.91 0.16 0.00 0.00 0.00 0.75 -2.41 117.00 111.59 2chq n LEU 189 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 56.01 55.88 2chq n LEU 189 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 44.03 2chq n LEU 189 CO 0.49 0.04 -0.10 -0.38 0.00 0.00 0.00 177.39 177.44 2chq n ILE 190 N -0.17 0.00 -0.04 1.96 5.41 -1.02 -3.59 119.36 121.91 2chq n ILE 190 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 2chq n ILE 190 Cb 0.04 -0.16 -0.09 0.00 -0.71 0.00 0.00 39.64 38.72 2chq n ILE 190 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2chq h TYR 191 N 0.00 -1.45 -0.55 1.39 5.03 -1.21 -2.93 116.97 117.25 2chq h TYR 191 Ca 0.00 0.06 0.05 0.00 2.58 0.00 0.00 58.73 61.42 2chq h TYR 191 Cb 0.21 0.65 -0.07 0.00 1.55 0.00 0.00 36.73 39.08 2chq h TYR 191 CO 0.00 -0.47 -0.33 -0.89 -1.32 0.00 0.00 178.16 175.16 2chq n ILE 192 N -5.07 -0.37 0.16 1.81 2.08 -1.01 -3.34 119.36 113.61 2chq n ILE 192 Ca -0.05 1.88 0.19 0.00 0.56 0.00 0.00 62.75 65.33 2chq n ILE 192 Cb 0.32 -2.38 0.78 0.00 -0.75 0.00 0.00 39.64 37.62 2chq n ILE 192 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2chq h SER 193 N 0.00 0.00 0.00 4.38 4.64 -1.57 -3.44 113.55 117.55 2chq h SER 193 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2chq h SER 193 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2chq h SER 193 CO -0.52 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.05 2chq n GLY 194 N -1.42 0.00 0.70 -0.77 0.00 -1.19 -0.63 105.19 101.88 2chq n GLY 194 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2chq n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2chq n GLY 195 N -0.96 1.01 2.58 -0.02 0.00 -1.26 -4.86 105.19 101.68 2chq n GLY 195 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2chq n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2chq s ASP 196 N -2.45 2.98 0.12 1.61 -1.08 0.19 -1.97 116.67 116.07 2chq s ASP 196 Ca 0.00 -1.00 -0.27 0.00 -0.52 0.00 0.00 52.55 50.76 2chq s ASP 196 Cb 0.00 -0.25 -0.07 0.00 -1.46 0.00 0.00 42.92 41.14 2chq s ASP 196 CO 0.00 -0.40 1.63 -0.26 0.52 0.00 0.00 175.17 176.65 2chq h PHE 197 N 8.40 -0.79 -0.98 -5.34 0.05 -1.56 -1.99 116.94 114.74 2chq h PHE 197 Ca -0.18 0.02 0.18 0.00 3.82 0.00 0.00 57.97 61.81 2chq h PHE 197 Cb 1.07 0.34 -0.18 0.00 2.00 0.00 0.00 35.95 39.18 2chq h PHE 197 CO 0.24 -0.39 -0.29 -0.09 -0.18 0.00 0.00 178.31 177.59 2chq h ARG 198 N -0.47 -0.00 -0.48 1.51 2.43 -1.94 1.16 114.38 116.59 2chq h ARG 198 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2chq h ARG 198 Cb 0.53 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2chq h ARG 198 CO -0.21 -0.00 0.29 -0.22 -1.51 0.00 0.00 179.97 178.32 2chq h LYS 199 N -0.00 0.64 0.46 0.20 3.64 -1.71 -1.94 116.57 117.85 2chq h LYS 199 Ca 0.43 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 2chq h LYS 199 Cb 0.68 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2chq h LYS 199 CO -1.00 0.46 -0.22 0.00 -2.27 0.00 0.00 179.45 176.42 2chq h ALA 200 N 1.14 -0.61 0.03 5.00 0.00 0.18 -2.41 119.26 122.58 2chq h ALA 200 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2chq h ALA 200 Cb -0.02 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2chq h ALA 200 CO -0.03 -0.66 -0.05 0.82 0.00 0.00 0.00 179.25 179.33 2chq h ILE 201 N -0.98 0.00 -0.86 0.00 1.08 -0.15 -1.23 117.51 115.37 2chq h ILE 201 Ca -0.06 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 64.73 2chq h ILE 201 Cb 0.58 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.21 2chq h ILE 201 CO 0.10 0.00 0.51 0.59 -0.69 0.00 0.00 178.15 178.66 2chq n ASN 202 N -2.64 0.20 0.00 1.72 3.02 -0.73 -0.31 115.26 116.53 2chq n ASN 202 Ca -0.01 1.10 -0.11 0.00 -0.03 0.00 0.00 54.58 55.53 2chq n ASN 202 Cb 0.04 -0.54 -0.09 0.00 -0.61 0.00 0.00 39.78 38.58 2chq n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2chq h ALA 203 N 1.30 -0.11 -0.26 5.41 0.00 -0.87 -2.86 119.26 121.88 2chq h ALA 203 Ca 0.62 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.29 2chq h ALA 203 Cb 1.83 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.60 2chq h ALA 203 CO -0.45 -0.19 -0.43 1.25 0.00 0.00 0.00 179.25 179.43 2chq h LEU 204 N -0.85 -1.42 -0.29 0.00 5.85 0.51 0.26 115.31 119.37 2chq h LEU 204 Ca -0.01 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2chq h LEU 204 Cb 0.60 0.57 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2chq h LEU 204 CO 0.02 -0.33 -0.13 1.67 -0.34 0.00 0.00 178.44 179.32 2chq n GLN 205 N -4.78 -0.09 0.23 1.25 -0.06 -0.42 0.21 117.38 113.72 2chq n GLN 205 Ca -0.03 0.44 0.10 0.00 -2.00 0.00 0.00 57.00 55.51 2chq n GLN 205 Cb 0.27 -0.65 0.54 0.00 -4.06 0.00 0.00 30.24 26.34 2chq n GLN 205 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 2chq h GLY 206 N 0.00 0.00 1.38 1.69 0.00 -0.28 -0.59 103.07 105.27 2chq h GLY 206 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.23 2chq h GLY 206 CO -0.28 0.00 -1.18 0.00 0.00 0.00 0.00 176.54 175.08 2chq h ALA 207 N 1.79 0.63 -0.39 3.60 0.00 0.68 -3.32 119.26 122.25 2chq h ALA 207 Ca -0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 54.91 53.89 2chq h ALA 207 Cb 0.62 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2chq h ALA 207 CO 0.03 1.02 -0.33 0.00 0.00 0.00 0.00 179.25 179.96 2chq h ALA 208 N 1.30 0.57 -0.95 0.00 0.00 0.42 -3.04 119.26 117.57 2chq h ALA 208 Ca -0.12 -0.43 0.26 0.00 0.00 0.00 0.00 54.91 54.61 2chq h ALA 208 Cb 1.64 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 19.17 2chq h ALA 208 CO 0.07 0.64 0.45 0.00 0.00 0.00 0.00 179.25 180.41 2chq h ALA 209 N 0.78 1.63 -3.00 0.00 0.00 -1.23 -3.42 119.26 114.01 2chq h ALA 209 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2chq h ALA 209 Cb 0.92 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2chq h ALA 209 CO 0.09 -0.42 0.00 -0.89 0.00 0.00 0.00 179.25 178.03 2chq n ILE 210 N -5.05 0.00 -2.80 0.00 2.08 -1.15 -4.93 119.36 107.50 2chq n ILE 210 Ca 0.26 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 63.14 2chq n ILE 210 Cb 0.78 -1.34 -0.03 0.00 -0.75 0.00 0.00 39.64 38.29 2chq n ILE 210 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2chq s GLY 211 N -0.80 1.39 0.00 7.39 0.00 -1.26 -4.99 107.32 109.05 2chq s GLY 211 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 42.75 2chq s GLY 211 CO 0.00 2.18 0.00 1.18 0.00 0.00 0.00 173.10 176.46 2chq n GLU 212 N 7.83 0.00 -1.58 2.90 -0.58 -1.26 -4.84 120.64 123.11 2chq n GLU 212 Ca 0.05 0.00 -0.52 0.00 -0.42 0.00 0.00 57.16 56.27 2chq n GLU 212 Cb 0.47 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.28 2chq n GLU 212 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2chq n VAL 213 N 0.00 0.21 -3.43 2.62 3.14 -1.26 -4.72 118.33 114.89 2chq n VAL 213 Ca 0.00 -0.05 -0.44 0.00 -2.96 0.00 0.00 64.34 60.89 2chq n VAL 213 Cb 0.00 -0.79 -0.07 0.00 -1.06 0.00 0.00 33.84 31.91 2chq n VAL 213 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2chq s VAL 214 N 0.31 4.91 0.43 1.55 1.01 0.15 -4.98 120.40 123.78 2chq s VAL 214 Ca 0.82 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2chq s VAL 214 Cb -0.94 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 31.38 2chq s VAL 214 CO 0.48 -0.67 0.67 -0.62 0.00 0.00 0.00 175.10 174.97 2chq s ASP 215 N 2.78 6.04 0.14 3.32 2.15 -1.26 -1.70 116.67 128.14 2chq s ASP 215 Ca 0.04 0.49 -0.27 0.00 0.43 0.00 0.00 52.55 53.24 2chq s ASP 215 Cb -0.26 -1.84 -0.06 0.00 -0.30 0.00 0.00 42.92 40.46 2chq s ASP 215 CO 0.04 -0.58 1.37 0.00 -0.17 0.00 0.00 175.17 175.83 2chq n ALA 216 N -2.06 -0.56 0.25 3.66 0.00 -1.26 -2.50 120.51 118.04 2chq n ALA 216 Ca -0.00 0.74 -0.16 0.00 0.00 0.00 0.00 53.44 54.02 2chq n ALA 216 Cb 0.57 -0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 2chq n ALA 216 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2chq h ASP 217 N 0.00 -0.88 -0.70 0.00 3.32 -1.94 -2.49 116.42 113.73 2chq h ASP 217 Ca 0.14 0.07 0.20 0.00 0.02 0.00 0.00 57.03 57.46 2chq h ASP 217 Cb 0.36 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2chq h ASP 217 CO -0.82 -0.49 0.72 0.71 -1.72 0.00 0.00 179.24 177.63 2chq h THR 218 N -0.75 0.27 0.01 0.35 1.35 -1.86 0.18 112.91 112.46 2chq h THR 218 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2chq h THR 218 Cb 0.65 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2chq h THR 218 CO -0.01 0.00 -0.01 0.40 -0.25 0.00 0.00 175.52 175.65 2chq h ILE 219 N 0.00 1.20 -0.89 6.82 1.08 -1.24 -2.88 117.51 121.60 2chq h ILE 219 Ca 0.33 -1.83 0.26 0.00 -0.39 0.00 0.00 64.86 63.23 2chq h ILE 219 Cb 1.77 2.24 -0.04 0.00 -3.07 0.00 0.00 36.82 37.72 2chq h ILE 219 CO -0.00 0.40 0.65 1.88 -0.69 0.00 0.00 178.15 180.38 2chq h TYR 220 N -0.97 0.00 0.04 1.37 0.99 -0.31 -2.27 116.97 115.81 2chq h TYR 220 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2chq h TYR 220 Cb 0.67 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.40 2chq h TYR 220 CO 0.18 0.00 -0.29 0.37 -0.00 0.00 0.00 178.16 178.42 2chq h GLN 221 N 0.00 0.13 0.00 4.88 4.15 -1.21 -1.45 115.11 121.61 2chq h GLN 221 Ca 0.43 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 2chq h GLN 221 Cb 1.72 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 29.47 2chq h GLN 221 CO -0.00 1.03 -0.07 0.82 -1.93 0.00 0.00 178.83 178.68 2chq h ILE 222 N -0.68 0.29 -0.01 2.39 1.08 -1.18 -1.03 117.51 118.38 2chq h ILE 222 Ca -0.05 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2chq h ILE 222 Cb 1.16 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 2chq h ILE 222 CO 0.06 0.07 -0.50 0.35 -0.69 0.00 0.00 178.15 177.43 2chq n THR 223 N -3.36 0.00 -2.97 -0.27 -2.24 -1.09 -5.03 114.28 99.32 2chq n THR 223 Ca -0.01 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2chq n THR 223 Cb 0.23 1.19 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 2chq n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2chq n ALA 224 N -0.29 -2.90 -3.65 6.98 0.00 -0.39 -5.05 120.51 115.20 2chq n ALA 224 Ca 0.07 0.98 -0.05 0.00 0.00 0.00 0.00 53.44 54.44 2chq n ALA 224 Cb 0.40 -3.32 -0.07 0.00 0.00 0.00 0.00 19.45 16.46 2chq n ALA 224 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2chq s THR 225 N -2.32 -0.78 0.53 0.00 -4.23 -0.56 -4.77 115.64 103.51 2chq s THR 225 Ca 0.26 0.10 -0.20 0.00 -1.18 0.00 0.00 61.69 60.66 2chq s THR 225 Cb -0.06 -0.81 -0.08 0.00 1.34 0.00 0.00 72.50 72.89 2chq s THR 225 CO 0.78 0.04 0.80 0.00 -0.54 0.00 0.00 174.62 175.70 2chq n ALA 226 N 5.39 -0.40 -1.68 3.99 0.00 -1.26 -4.51 120.51 122.03 2chq n ALA 226 Ca -0.10 0.07 -0.45 0.00 0.00 0.00 0.00 53.44 52.95 2chq n ALA 226 Cb 0.49 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 17.92 2chq n ALA 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2chq n ARG 227 N -0.27 2.37 0.30 0.00 1.74 -1.26 -4.85 116.66 114.69 2chq n ARG 227 Ca 0.12 0.86 0.19 0.00 -0.77 0.00 0.00 57.85 58.24 2chq n ARG 227 Cb 0.45 -2.68 0.97 0.00 -1.02 0.00 0.00 32.46 30.18 2chq n ARG 227 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2chq h PRO 228 N 7.02 0.00 -0.74 5.56 0.11 -2.01 0.90 132.00 142.84 2chq h PRO 228 Ca -0.45 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2chq h PRO 228 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2chq h PRO 228 CO 0.92 0.00 0.30 0.93 -0.21 0.00 0.00 178.00 179.94 2chq h GLU 229 N 0.00 1.11 0.17 1.05 3.07 -1.99 -2.99 114.58 115.01 2chq h GLU 229 Ca 0.03 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 2chq h GLU 229 Cb 0.36 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2chq h GLU 229 CO -0.00 0.91 -0.08 0.93 -1.40 0.00 0.00 179.01 179.37 2chq h GLU 230 N 1.07 -0.23 -0.30 2.33 5.08 -1.19 -1.72 114.58 119.63 2chq h GLU 230 Ca 0.25 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.66 2chq h GLU 230 Cb 0.21 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2chq h GLU 230 CO -0.02 0.12 -0.32 0.52 -1.00 0.00 0.00 179.01 178.31 2chq h MET 231 N -0.60 -0.17 0.00 2.33 2.86 -1.59 0.20 114.93 117.96 2chq h MET 231 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2chq h MET 231 Cb 0.45 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2chq h MET 231 CO 0.04 -0.11 0.00 0.25 1.06 0.00 0.00 176.91 178.15 2chq n THR 232 N -4.21 0.41 0.00 2.22 -2.24 -1.13 -0.10 114.28 109.23 2chq n THR 232 Ca -0.01 0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 2chq n THR 232 Cb 0.18 -0.89 -0.14 0.00 -2.10 0.00 0.00 70.33 67.39 2chq n THR 232 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2chq h GLU 233 N 0.00 0.23 -0.03 -0.78 4.81 0.09 -3.15 114.58 115.76 2chq h GLU 233 Ca 0.00 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 2chq h GLU 233 Cb 0.08 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2chq h GLU 233 CO 0.00 1.19 -0.05 1.37 -0.73 0.00 0.00 179.01 180.79 2chq h LEU 234 N -0.33 0.10 -1.84 1.64 8.10 0.23 0.27 115.31 123.48 2chq h LEU 234 Ca -0.31 -0.55 0.18 0.00 0.11 0.00 0.00 57.88 57.31 2chq h LEU 234 Cb 1.74 -0.03 -0.04 0.00 -0.44 0.00 0.00 40.66 41.90 2chq h LEU 234 CO 0.05 0.63 0.48 0.40 -4.11 0.00 0.00 178.44 175.89 2chq h ILE 235 N -0.43 0.71 0.08 0.15 2.04 -0.91 -0.15 117.51 119.01 2chq h ILE 235 Ca 0.00 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2chq h ILE 235 Cb 0.61 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2chq h ILE 235 CO 0.01 0.03 -0.04 -0.61 0.00 0.00 0.00 178.15 177.54 2chq h GLN 236 N 0.15 -0.10 0.00 2.37 4.15 -1.40 -2.31 115.11 117.96 2chq h GLN 236 Ca 0.33 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.76 2chq h GLN 236 Cb 1.11 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2chq h GLN 236 CO -0.05 0.33 0.00 0.25 -1.93 0.00 0.00 178.83 177.43 2chq n THR 237 N -4.80 1.58 -0.04 2.39 -2.24 0.92 -0.43 114.28 111.66 2chq n THR 237 Ca -0.06 0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 62.10 2chq n THR 237 Cb 0.23 -1.51 -0.13 0.00 -2.10 0.00 0.00 70.33 66.82 2chq n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2chq h ALA 238 N 2.06 -0.02 0.00 6.98 0.00 -0.98 -2.70 119.26 124.60 2chq h ALA 238 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2chq h ALA 238 Cb 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2chq h ALA 238 CO 0.00 0.11 -0.21 -0.07 0.00 0.00 0.00 179.25 179.07 2chq h LEU 239 N -0.84 0.00 -0.91 0.00 3.38 -0.16 -1.98 115.31 114.81 2chq h LEU 239 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2chq h LEU 239 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2chq h LEU 239 CO 0.03 0.21 -0.22 0.11 0.09 0.00 0.00 178.44 178.67 2chq h LYS 240 N 0.00 0.55 0.00 1.13 1.57 -1.08 -3.38 116.57 115.37 2chq h LYS 240 Ca -0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2chq h LYS 240 Cb 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2chq h LYS 240 CO 0.03 0.74 0.00 0.41 -0.57 0.00 0.00 179.45 180.05 2chq n GLY 241 N -0.39 0.97 2.70 3.86 0.00 -0.74 -4.89 105.19 106.71 2chq n GLY 241 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2chq n GLY 241 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2chq n ASN 242 N 0.00 4.71 0.06 1.61 3.02 -1.02 -4.80 115.26 118.84 2chq n ASN 242 Ca 0.00 -2.72 -0.11 0.00 -0.03 0.00 0.00 54.58 51.72 2chq n ASN 242 Cb 0.00 -1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 37.62 2chq n ASN 242 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2chq h PHE 243 N 6.16 -0.62 -0.17 3.10 3.57 -1.85 -0.36 116.94 126.77 2chq h PHE 243 Ca 0.60 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.12 2chq h PHE 243 Cb 0.54 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2chq h PHE 243 CO 1.55 -0.32 0.11 0.52 -2.23 0.00 0.00 178.31 177.93 2chq h MET 244 N -0.37 0.21 -0.14 1.11 2.86 -1.96 0.28 114.93 116.92 2chq h MET 244 Ca 0.06 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2chq h MET 244 Cb 0.45 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2chq h MET 244 CO -0.20 0.14 -0.21 1.49 1.06 0.00 0.00 176.91 179.19 2chq h GLU 245 N 0.22 0.39 -0.88 1.72 4.81 -1.67 -1.71 114.58 117.46 2chq h GLU 245 Ca 0.06 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2chq h GLU 245 Cb -0.02 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2chq h GLU 245 CO -0.01 0.82 0.55 0.00 -0.73 0.00 0.00 179.01 179.64 2chq h ALA 246 N 0.57 1.11 -0.59 2.92 0.00 0.11 -1.46 119.26 121.92 2chq h ALA 246 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2chq h ALA 246 Cb 0.78 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2chq h ALA 246 CO 0.05 0.55 0.25 -0.09 0.00 0.00 0.00 179.25 180.01 2chq h ARG 247 N 1.20 0.88 -0.17 0.00 2.43 -0.88 -0.17 114.38 117.67 2chq h ARG 247 Ca 0.32 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2chq h ARG 247 Cb -0.09 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.25 2chq h ARG 247 CO -0.06 0.74 -0.28 0.93 -1.51 0.00 0.00 179.97 179.79 2chq h GLU 248 N 0.82 -0.31 0.53 0.20 4.39 -0.82 -1.90 114.58 117.48 2chq h GLU 248 Ca 0.20 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 2chq h GLU 248 Cb 0.17 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2chq h GLU 248 CO -0.02 -0.21 -0.43 -0.07 -1.16 0.00 0.00 179.01 177.12 2chq h LEU 249 N -0.33 -1.13 -1.24 1.33 3.38 -0.19 -1.23 115.31 115.90 2chq h LEU 249 Ca 0.11 0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.38 2chq h LEU 249 Cb 0.50 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 41.51 2chq h LEU 249 CO -0.35 -0.60 0.63 0.25 0.09 0.00 0.00 178.44 178.45 2chq h LEU 250 N -0.93 0.58 0.69 1.67 5.85 -1.06 0.53 115.31 122.64 2chq h LEU 250 Ca -0.07 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2chq h LEU 250 Cb 0.78 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.79 2chq h LEU 250 CO 0.00 0.18 -0.33 0.44 -0.34 0.00 0.00 178.44 178.39 2chq h ASP 251 N 0.55 -0.78 -0.93 1.25 3.32 -0.93 0.42 116.42 119.33 2chq h ASP 251 Ca 0.56 0.03 0.24 0.00 0.02 0.00 0.00 57.03 57.88 2chq h ASP 251 Cb 1.17 0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.80 2chq h ASP 251 CO -0.31 -0.55 0.45 0.03 -1.72 0.00 0.00 179.24 177.14 2chq h ARG 252 N -0.94 0.42 -0.18 3.56 3.08 -0.23 0.24 114.38 120.33 2chq h ARG 252 Ca -0.09 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 2chq h ARG 252 Cb 0.71 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2chq h ARG 252 CO 0.16 0.27 -0.34 1.25 -1.07 0.00 0.00 179.97 180.24 2chq h LEU 253 N 0.43 0.39 0.00 3.04 7.12 0.33 0.21 115.31 126.83 2chq h LEU 253 Ca 0.60 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.46 2chq h LEU 253 Cb 1.17 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2chq h LEU 253 CO -0.53 0.71 -0.12 0.24 -0.13 0.00 0.00 178.44 178.62 2chq h MET 254 N 0.33 0.00 0.09 1.25 2.86 0.32 -3.24 114.93 116.54 2chq h MET 254 Ca 0.04 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.31 2chq h MET 254 Cb 0.76 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 2chq h MET 254 CO 0.06 0.00 -2.10 1.33 1.06 0.00 0.00 176.91 177.26 2chq n VAL 255 N -2.99 1.71 -0.32 -2.22 0.24 -0.34 -1.10 118.33 113.31 2chq n VAL 255 Ca 0.04 -0.65 0.08 0.00 -2.04 0.00 0.00 64.34 61.78 2chq n VAL 255 Cb 0.53 -1.62 0.18 0.00 -1.47 0.00 0.00 33.84 31.46 2chq n VAL 255 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2chq n GLU 256 N -3.40 -0.08 -0.00 7.34 2.13 0.60 -3.06 120.64 124.17 2chq n GLU 256 Ca -0.35 1.40 0.02 0.00 0.66 0.00 0.00 57.16 58.89 2chq n GLU 256 Cb 1.04 -2.14 -0.03 0.00 0.27 0.00 0.00 31.44 30.58 2chq n GLU 256 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2chq n TYR 257 N -5.43 0.00 -2.25 4.31 4.02 -1.22 -5.05 117.16 111.54 2chq n TYR 257 Ca 0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 58.00 2chq n TYR 257 Cb 0.55 -0.07 0.03 0.00 -0.02 0.00 0.00 39.34 39.82 2chq n TYR 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2chq n GLY 258 N 2.07 0.14 3.89 2.72 0.00 -0.26 -4.43 105.19 109.32 2chq n GLY 258 Ca -0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2chq n GLY 258 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2chq s MET 259 N -3.76 3.68 0.46 1.61 -1.94 -1.23 -5.02 119.30 113.09 2chq s MET 259 Ca 0.13 0.26 -0.08 0.00 -1.71 0.00 0.00 55.69 54.29 2chq s MET 259 Cb -0.02 -2.46 0.11 0.00 2.01 0.00 0.00 34.83 34.47 2chq s MET 259 CO 0.28 -0.00 0.41 -1.13 -0.01 0.00 0.00 175.02 174.57 2chq n SER 260 N -1.45 -1.34 -0.03 3.03 3.41 -1.26 -4.83 113.62 111.15 2chq n SER 260 Ca 0.01 -0.77 -0.15 0.00 -0.26 0.00 0.00 58.87 57.69 2chq n SER 260 Cb 0.54 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 63.99 2chq n SER 260 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2chq h GLY 261 N -1.30 0.12 -0.20 5.00 0.00 -1.98 -2.51 103.07 102.20 2chq h GLY 261 Ca -0.15 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 46.99 2chq h GLY 261 CO 0.10 0.22 -0.39 0.83 0.00 0.00 0.00 176.54 177.30 2chq h GLU 262 N -0.72 -0.32 -0.55 4.80 5.08 -1.97 -0.29 114.58 120.61 2chq h GLU 262 Ca -0.03 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2chq h GLU 262 Cb 1.09 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 2chq h GLU 262 CO 0.04 -0.21 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.35 2chq h ASP 263 N -0.33 -0.34 -0.75 1.42 3.32 -1.91 0.43 116.42 118.25 2chq h ASP 263 Ca 0.14 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2chq h ASP 263 Cb 0.58 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 2chq h ASP 263 CO -0.53 -0.13 0.27 0.40 -1.72 0.00 0.00 179.24 177.53 2chq h ILE 264 N 0.07 1.26 0.00 0.35 1.08 -0.91 -2.43 117.51 116.93 2chq h ILE 264 Ca 0.27 -0.87 -0.10 0.00 -0.39 0.00 0.00 64.86 63.78 2chq h ILE 264 Cb 0.43 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2chq h ILE 264 CO -0.50 0.35 -0.49 1.62 -0.69 0.00 0.00 178.15 178.44 2chq h VAL 265 N 1.12 1.23 0.30 1.67 3.04 0.38 0.24 116.25 124.22 2chq h VAL 265 Ca 0.25 -1.74 -0.01 0.00 -1.01 0.00 0.00 66.70 64.18 2chq h VAL 265 Cb 0.26 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2chq h VAL 265 CO -0.01 0.48 -0.14 0.00 -1.01 0.00 0.00 177.57 176.88 2chq h ALA 266 N 1.51 -0.98 -0.35 3.17 0.00 0.26 -1.82 119.26 121.05 2chq h ALA 266 Ca -0.00 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2chq h ALA 266 Cb 0.93 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2chq h ALA 266 CO 0.06 -0.96 0.24 1.96 0.00 0.00 0.00 179.25 180.56 2chq h GLN 267 N -0.44 0.12 -0.58 0.00 4.20 -1.34 0.32 115.11 117.38 2chq h GLN 267 Ca -0.04 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.74 2chq h GLN 267 Cb 0.31 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 2chq h GLN 267 CO 0.07 0.08 0.25 -0.07 -0.67 0.00 0.00 178.83 178.48 2chq h LEU 268 N 0.12 0.30 0.00 1.46 3.38 -0.40 -1.68 115.31 118.49 2chq h LEU 268 Ca 0.16 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2chq h LEU 268 Cb 0.48 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2chq h LEU 268 CO -0.02 0.19 0.00 0.33 0.09 0.00 0.00 178.44 179.03 2chq n PHE 269 N -4.94 0.00 -0.26 1.13 -0.00 0.11 -1.14 117.46 112.35 2chq n PHE 269 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.47 2chq n PHE 269 Cb 0.22 -0.32 -0.04 0.00 -0.00 0.00 0.00 39.48 39.35 2chq n PHE 269 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2chq n ARG 270 N -1.79 -0.24 0.10 -4.13 0.63 -0.90 0.10 116.66 110.43 2chq n ARG 270 Ca 0.00 0.96 0.12 0.00 -0.92 0.00 0.00 57.85 58.01 2chq n ARG 270 Cb 0.00 -1.42 0.45 0.00 0.45 0.00 0.00 32.46 31.95 2chq n ARG 270 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2chq n GLU 271 N -4.83 0.18 0.05 -0.14 -0.58 -0.65 -1.06 120.64 113.62 2chq n GLU 271 Ca 0.03 0.30 -0.09 0.00 -0.42 0.00 0.00 57.16 56.99 2chq n GLU 271 Cb 0.19 -1.78 -0.13 0.00 -0.57 0.00 0.00 31.44 29.15 2chq n GLU 271 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2chq h ILE 272 N 0.00 1.53 -0.01 -3.67 1.08 0.22 -3.02 117.51 113.65 2chq h ILE 272 Ca 0.00 -3.24 -0.19 0.00 -0.39 0.00 0.00 64.86 61.04 2chq h ILE 272 Cb 0.49 2.79 0.01 0.00 -3.07 0.00 0.00 36.82 37.04 2chq h ILE 272 CO 0.00 0.89 -0.74 0.40 -0.69 0.00 0.00 178.15 178.01 2chq h ILE 273 N 0.01 1.37 -0.78 -0.67 2.04 0.62 -3.18 117.51 116.93 2chq h ILE 273 Ca -0.08 -2.11 -0.40 0.00 1.00 0.00 0.00 64.86 63.27 2chq h ILE 273 Cb 1.84 2.49 -0.24 0.00 -0.74 0.00 0.00 36.82 40.17 2chq h ILE 273 CO 0.13 0.63 0.51 -1.20 0.00 0.00 0.00 178.15 178.22 2chq n SER 274 N -4.10 3.60 -4.82 1.72 7.64 -0.22 -4.81 113.62 112.62 2chq n SER 274 Ca -0.10 -3.26 -0.32 0.00 1.01 0.00 0.00 58.87 56.20 2chq n SER 274 Cb 0.73 -0.77 0.01 0.00 -1.01 0.00 0.00 64.21 63.18 2chq n SER 274 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2chq s MET 275 N -2.59 3.43 -0.42 1.43 -1.94 -1.14 -4.95 119.30 113.13 2chq s MET 275 Ca 0.45 1.04 0.02 0.00 -1.71 0.00 0.00 55.69 55.48 2chq s MET 275 Cb 0.38 -2.05 0.47 0.00 2.01 0.00 0.00 34.83 35.63 2chq s MET 275 CO 0.09 -0.71 1.83 -0.35 -0.01 0.00 0.00 175.02 175.87 2chq n PRO 276 N -2.23 2.11 -2.32 2.03 -0.05 -1.26 -4.99 135.00 128.29 2chq n PRO 276 Ca 0.08 -2.46 -0.25 0.00 -0.05 0.00 0.00 63.50 60.82 2chq n PRO 276 Cb 0.53 -1.96 0.08 0.00 -0.05 0.00 0.00 33.50 32.10 2chq n PRO 276 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 175.50 173.95 2chq s ILE 277 N -3.02 2.31 0.41 0.52 1.10 -1.26 -5.02 121.20 116.24 2chq s ILE 277 Ca 0.47 -0.37 -0.27 0.00 -0.51 0.00 0.00 60.65 59.97 2chq s ILE 277 Cb 0.39 -2.93 -0.10 0.00 0.15 0.00 0.00 42.46 39.97 2chq s ILE 277 CO 0.05 0.00 1.47 -0.54 -2.11 0.00 0.00 174.94 173.81 2chq s LYS 278 N -5.19 3.90 0.00 3.50 1.02 -1.26 -4.84 119.74 116.86 2chq s LYS 278 Ca 0.62 2.52 0.00 0.00 0.02 0.00 0.00 55.97 59.13 2chq s LYS 278 Cb -0.09 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2chq s LYS 278 CO 0.44 -0.69 0.82 -0.25 -0.92 0.00 0.00 175.35 174.76 2chq n ASP 279 N 0.14 0.00 0.00 2.83 9.92 -1.26 -1.65 116.55 126.53 2chq n ASP 279 Ca 0.03 0.33 -0.19 0.00 -0.53 0.00 0.00 54.79 54.43 2chq n ASP 279 Cb 0.40 -0.33 -0.14 0.00 -0.64 0.00 0.00 41.12 40.41 2chq n ASP 279 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2chq h SER 280 N 0.00 0.34 0.01 -2.24 0.87 -2.02 -3.35 113.55 107.16 2chq h SER 280 Ca 0.00 -0.74 -0.16 0.00 -1.23 0.00 0.00 61.79 59.66 2chq h SER 280 Cb 0.29 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2chq h SER 280 CO 0.00 1.66 -0.86 0.25 -0.53 0.00 0.00 176.83 177.36 2chq h LEU 281 N 0.06 0.02 -0.99 2.23 6.46 -1.84 -3.36 115.31 117.90 2chq h LEU 281 Ca -0.39 -0.69 0.38 0.00 -0.12 0.00 0.00 57.88 57.06 2chq h LEU 281 Cb 2.03 -0.01 -0.14 0.00 -0.73 0.00 0.00 40.66 41.82 2chq h LEU 281 CO 0.09 1.34 0.58 1.17 -0.62 0.00 0.00 178.44 181.00 2chq n LYS 282 N -4.46 -0.04 0.35 1.25 4.81 -0.66 0.65 118.16 120.06 2chq n LYS 282 Ca -0.24 1.15 -0.14 0.00 -0.87 0.00 0.00 58.31 58.20 2chq n LYS 282 Cb 0.63 -2.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.48 2chq n LYS 282 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2chq h VAL 283 N 0.00 0.00 -0.97 3.15 2.07 -1.71 -0.52 116.25 118.28 2chq h VAL 283 Ca 0.74 -0.02 0.23 0.00 0.82 0.00 0.00 66.70 68.47 2chq h VAL 283 Cb 2.14 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.72 2chq h VAL 283 CO -0.56 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 176.93 2chq n GLN 284 N -4.48 -0.08 0.00 1.57 6.02 0.21 -0.26 117.38 120.36 2chq n GLN 284 Ca -0.11 1.48 -0.12 0.00 -0.01 0.00 0.00 57.00 58.24 2chq n GLN 284 Cb 0.35 -2.28 -0.07 0.00 1.02 0.00 0.00 30.24 29.26 2chq n GLN 284 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2chq h LEU 285 N 0.00 0.08 -0.26 1.08 4.07 -1.21 -2.49 115.31 116.58 2chq h LEU 285 Ca 0.53 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 58.32 2chq h LEU 285 Cb 0.98 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 2chq h LEU 285 CO -0.95 0.18 -0.04 0.40 -1.08 0.00 0.00 178.44 176.94 2chq h ILE 286 N -0.02 1.27 -0.51 1.22 2.04 0.81 -1.16 117.51 121.18 2chq h ILE 286 Ca 0.02 -1.03 0.08 0.00 1.00 0.00 0.00 64.86 64.94 2chq h ILE 286 Cb 0.12 1.41 -0.10 0.00 -0.74 0.00 0.00 36.82 37.51 2chq h ILE 286 CO -0.00 0.32 -0.40 -0.78 0.00 0.00 0.00 178.15 177.29 2chq h ASP 287 N 0.26 -1.36 -0.53 1.72 3.58 -0.64 0.44 116.42 119.89 2chq h ASP 287 Ca 0.07 0.23 -0.04 0.00 0.42 0.00 0.00 57.03 57.70 2chq h ASP 287 Cb 0.50 0.62 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 2chq h ASP 287 CO 0.02 -0.34 0.18 0.11 -2.88 0.00 0.00 179.24 176.34 2chq h LYS 288 N -0.25 0.85 -0.31 0.28 1.57 -1.38 -1.89 116.57 115.44 2chq h LYS 288 Ca 0.18 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2chq h LYS 288 Cb 0.57 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2chq h LYS 288 CO -0.63 0.74 0.06 1.25 -0.57 0.00 0.00 179.45 180.29 2chq h LEU 289 N 0.83 0.41 -1.28 2.94 6.46 0.15 0.11 115.31 124.94 2chq h LEU 289 Ca 0.19 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2chq h LEU 289 Cb 0.23 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2chq h LEU 289 CO -0.01 0.43 0.27 1.23 -0.62 0.00 0.00 178.44 179.74 2chq h GLY 290 N 0.69 0.82 0.44 3.75 0.00 0.59 0.42 103.07 109.78 2chq h GLY 290 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2chq h GLY 290 CO -0.00 0.36 -0.21 -2.09 0.00 0.00 0.00 176.54 174.59 2chq h GLU 291 N 0.77 -0.57 -0.71 4.80 4.81 -0.46 -2.97 114.58 120.25 2chq h GLU 291 Ca 0.19 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.59 2chq h GLU 291 Cb 0.07 0.13 -0.13 0.00 0.63 0.00 0.00 28.75 29.45 2chq h GLU 291 CO -0.03 -0.38 -0.33 0.28 -0.73 0.00 0.00 179.01 177.83 2chq h VAL 292 N -1.12 0.14 -0.32 0.32 2.07 -0.81 0.83 116.25 117.36 2chq h VAL 292 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2chq h VAL 292 Cb 0.45 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2chq h VAL 292 CO 0.10 0.00 0.22 -0.78 0.02 0.00 0.00 177.57 177.13 2chq h ASP 293 N -0.10 0.25 0.27 0.57 3.58 -0.98 -1.71 116.42 118.30 2chq h ASP 293 Ca 0.28 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 2chq h ASP 293 Cb 0.56 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2chq h ASP 293 CO -0.77 0.17 -0.13 0.15 -2.88 0.00 0.00 179.24 175.79 2chq h PHE 294 N 0.29 -0.33 -0.30 0.28 3.57 -0.71 -2.58 116.94 117.16 2chq h PHE 294 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2chq h PHE 294 Cb 0.17 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2chq h PHE 294 CO -0.00 -0.21 -0.18 0.54 -2.23 0.00 0.00 178.31 176.23 2chq n ARG 295 N -3.18 -0.13 -0.26 1.11 5.12 -0.53 0.12 116.66 118.89 2chq n ARG 295 Ca -0.04 0.76 0.07 0.00 -1.93 0.00 0.00 57.85 56.71 2chq n ARG 295 Cb 0.14 -1.13 0.20 0.00 -1.16 0.00 0.00 32.46 30.51 2chq n ARG 295 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2chq h LEU 296 N 0.00 -0.16 -1.08 0.55 4.07 -1.39 -1.24 115.31 116.05 2chq h LEU 296 Ca 0.05 0.18 -0.08 0.00 0.08 0.00 0.00 57.88 58.11 2chq h LEU 296 Cb 0.12 0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2chq h LEU 296 CO -0.29 -0.13 -0.39 0.71 -1.08 0.00 0.00 178.44 177.25 2chq h THR 297 N 0.17 1.05 0.00 0.22 1.35 0.13 0.18 112.91 116.01 2chq h THR 297 Ca 0.45 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 2chq h THR 297 Cb 0.81 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2chq h THR 297 CO -0.62 0.39 0.00 -0.62 -0.25 0.00 0.00 175.52 174.42 2chq n GLU 298 N -3.73 0.22 -0.61 4.72 -0.58 -0.49 -4.88 120.64 115.29 2chq n GLU 298 Ca -0.01 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2chq n GLU 298 Cb 0.48 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 2chq n GLU 298 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2chq n GLY 299 N -0.06 0.64 1.36 0.62 0.00 0.63 -5.08 105.19 103.29 2chq n GLY 299 Ca 0.07 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 2chq n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2chq n ALA 300 N -0.17 -1.50 -2.58 4.61 0.00 -1.12 -4.94 120.51 114.80 2chq n ALA 300 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 2chq n ALA 300 Cb 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 2chq n ALA 300 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2chq s ASN 301 N -2.62 6.49 0.09 0.00 3.04 -1.26 -4.72 114.94 115.96 2chq s ASN 301 Ca 0.28 0.30 -0.18 0.00 0.04 0.00 0.00 52.86 53.29 2chq s ASN 301 Cb -0.03 -2.35 -0.05 0.00 -1.54 0.00 0.00 41.25 37.28 2chq s ASN 301 CO 0.22 -0.60 1.31 -0.08 -3.04 0.00 0.00 177.10 174.91 2chq h GLU 302 N 8.38 -0.08 -0.93 0.43 4.81 -1.95 0.14 114.58 125.38 2chq h GLU 302 Ca -0.26 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2chq h GLU 302 Cb 1.11 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.43 2chq h GLU 302 CO 0.85 -0.05 0.60 -0.09 -0.73 0.00 0.00 179.01 179.58 2chq h ARG 303 N -0.08 0.85 0.19 1.92 2.43 -1.99 -1.73 114.38 115.95 2chq h ARG 303 Ca 0.07 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 2chq h ARG 303 Cb 0.28 -0.19 0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2chq h ARG 303 CO -0.47 0.56 -1.17 0.82 -1.51 0.00 0.00 179.97 178.19 2chq h ILE 304 N 0.87 1.35 -0.63 1.20 2.04 -1.25 -2.56 117.51 118.52 2chq h ILE 304 Ca 0.45 -2.58 -0.07 0.00 1.00 0.00 0.00 64.86 63.66 2chq h ILE 304 Cb 0.53 3.08 -0.03 0.00 -0.74 0.00 0.00 36.82 39.65 2chq h ILE 304 CO -0.22 0.76 0.12 1.56 0.00 0.00 0.00 178.15 180.37 2chq h GLN 305 N -0.15 1.02 0.41 2.37 1.08 -0.91 0.13 115.11 119.06 2chq h GLN 305 Ca -0.21 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.72 2chq h GLN 305 Cb 1.88 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 29.18 2chq h GLN 305 CO 0.19 0.92 -0.20 -0.07 -0.95 0.00 0.00 178.83 178.73 2chq h LEU 306 N 0.96 -0.47 -1.06 1.46 4.07 -1.36 -0.51 115.31 118.40 2chq h LEU 306 Ca 0.20 0.02 0.19 0.00 0.08 0.00 0.00 57.88 58.36 2chq h LEU 306 Cb 0.39 0.12 -0.10 0.00 1.08 0.00 0.00 40.66 42.15 2chq h LEU 306 CO 0.01 -0.32 0.61 0.44 -1.08 0.00 0.00 178.44 178.10 2chq h ASP 307 N -0.58 0.76 0.24 -0.43 5.19 -1.53 0.65 116.42 120.73 2chq h ASP 307 Ca -0.06 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2chq h ASP 307 Cb 0.42 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2chq h ASP 307 CO 0.09 0.28 0.00 0.00 -3.12 0.00 0.00 179.24 176.49 2chq h ALA 308 N 1.63 1.00 0.00 3.45 0.00 -0.59 0.42 119.26 125.18 2chq h ALA 308 Ca 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.32 2chq h ALA 308 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2chq h ALA 308 CO -0.35 0.00 -1.59 0.98 0.00 0.00 0.00 179.25 178.29 2chq n TYR 309 N -2.78 0.71 0.11 0.00 9.36 0.22 -2.88 117.16 121.91 2chq n TYR 309 Ca -0.01 0.23 -0.02 0.00 3.32 0.00 0.00 57.90 61.41 2chq n TYR 309 Cb 0.11 -0.98 0.08 0.00 -0.63 0.00 0.00 39.34 37.92 2chq n TYR 309 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2chq h LEU 310 N 0.00 0.00 -0.05 2.98 3.38 -0.19 -2.63 115.31 118.80 2chq h LEU 310 Ca -0.18 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2chq h LEU 310 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 2chq h LEU 310 CO 0.03 0.72 -0.00 0.00 0.09 0.00 0.00 178.44 179.28 2chq h ALA 311 N 1.28 0.04 -0.55 1.53 0.00 -0.36 -2.65 119.26 118.54 2chq h ALA 311 Ca -0.01 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2chq h ALA 311 Cb 1.32 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.03 2chq h ALA 311 CO 0.09 -0.48 -0.26 1.88 0.00 0.00 0.00 179.25 180.48 2chq h TYR 312 N 0.01 -0.69 0.00 0.00 0.05 -1.33 -1.15 116.97 113.87 2chq h TYR 312 Ca 0.02 0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2chq h TYR 312 Cb 0.03 0.39 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 2chq h TYR 312 CO -0.11 -0.34 -0.15 -0.07 -1.05 0.00 0.00 178.16 176.44 2chq h LEU 313 N -0.12 0.00 -0.67 3.88 3.38 -1.29 -1.40 115.31 119.08 2chq h LEU 313 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2chq h LEU 313 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2chq h LEU 313 CO -0.63 0.15 -0.11 -1.54 0.09 0.00 0.00 178.44 176.41 2chq n SER 314 N -3.98 1.15 0.03 -0.43 3.41 -0.45 -2.98 113.62 110.37 2chq n SER 314 Ca -0.02 -1.16 -0.19 0.00 -0.26 0.00 0.00 58.87 57.25 2chq n SER 314 Cb 0.24 0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.11 2chq n SER 314 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2chq h THR 315 N 1.64 1.46 0.00 6.66 1.35 -1.08 -3.32 112.91 119.61 2chq h THR 315 Ca 0.00 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 2chq h THR 315 Cb 0.46 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2chq h THR 315 CO 0.00 0.66 0.00 0.18 -0.25 0.00 0.00 175.52 176.11 2chq n LEU 316 N -4.16 0.60 0.17 3.87 4.77 -1.16 -3.49 117.00 117.59 2chq n LEU 316 Ca -0.12 -0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 55.42 2chq n LEU 316 Cb 0.75 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 2chq n LEU 316 CO 0.48 0.14 0.73 0.00 -1.33 0.00 0.00 177.39 177.41 2chq h ALA 317 N 1.55 -0.44 -1.37 -1.18 0.00 -1.71 -3.29 119.26 112.82 2chq h ALA 317 Ca 0.00 -0.07 -0.62 0.00 0.00 0.00 0.00 54.91 54.21 2chq h ALA 317 Cb 0.28 0.27 -0.39 0.00 0.00 0.00 0.00 17.79 17.94 2chq h ALA 317 CO 0.00 -0.77 -0.37 1.63 0.00 0.00 0.00 179.25 179.74 2chq n LYS 318 N -5.32 3.30 0.00 0.00 4.76 -1.23 -5.06 118.16 114.61 2chq n LYS 318 Ca -0.09 -4.29 0.00 0.00 -2.87 0.00 0.00 58.31 51.07 2chq n LYS 318 Cb 0.24 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 2chq n LYS 318 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66