#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 -0.08 1.39 7.02 -1.26 -0.68 117.44 123.83 2chq n TRP 7 Ca 0.00 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.73 2chq n TRP 7 Cb 0.00 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 29.61 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 0.54 0.00 -0.99 3.04 -1.93 -1.44 116.25 115.46 2chq h VAL 8 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 2chq h VAL 8 Cb 0.00 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 29.87 2chq h VAL 8 CO 0.00 0.00 -0.58 -0.08 -1.01 0.00 0.00 177.57 175.90 2chq h GLU 9 N 0.00 0.00 0.00 4.17 4.81 -1.32 -3.18 114.58 119.06 2chq h GLU 9 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2chq h GLU 9 Cb 1.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2chq h GLU 9 CO -0.00 0.16 0.12 1.17 -0.73 0.00 0.00 179.01 179.73 2chq n LYS 10 N -4.60 0.00 -0.03 1.92 4.81 -1.09 0.58 118.16 119.74 2chq n LYS 10 Ca -0.10 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2chq n LYS 10 Cb 0.31 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.74 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 -0.97 0.00 -1.68 5.64 4.02 -0.56 -4.99 117.16 118.62 2chq n TYR 11 Ca 0.00 -0.19 -0.60 0.00 -0.01 0.00 0.00 57.90 57.10 2chq n TYR 11 Cb 0.12 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.34 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 -0.21 0.70 -1.86 -0.72 0.63 0.20 -4.85 116.66 110.55 2chq n ARG 12 Ca 0.01 0.26 -0.39 0.00 -0.92 0.00 0.00 57.85 56.80 2chq n ARG 12 Cb 0.44 -1.86 0.03 0.00 0.45 0.00 0.00 32.46 31.51 2chq n ARG 12 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2chq s PRO 13 N 2.48 3.42 0.00 -0.14 0.02 -1.26 -4.91 135.00 134.61 2chq s PRO 13 Ca 0.97 2.23 0.19 0.00 0.02 0.00 0.00 61.00 64.42 2chq s PRO 13 Cb -1.19 -2.42 0.19 0.00 0.02 0.00 0.00 34.50 31.09 2chq s PRO 13 CO 0.66 -0.97 1.14 0.54 -0.33 0.00 0.00 177.00 178.05 2chq n ARG 14 N -0.65 1.78 -3.60 5.54 1.74 -1.26 -4.44 116.66 115.78 2chq n ARG 14 Ca 0.08 -1.73 -0.15 0.00 -0.77 0.00 0.00 57.85 55.28 2chq n ARG 14 Cb 0.44 -1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.55 0.00 0.30 0.55 -1.32 -1.26 -4.71 115.64 107.64 2chq s THR 15 Ca 0.24 -0.01 -0.01 0.00 -1.21 0.00 0.00 61.69 60.70 2chq s THR 15 Cb 0.17 -0.97 0.42 0.00 -1.51 0.00 0.00 72.50 70.61 2chq s THR 15 CO 0.24 -0.01 1.53 0.18 -2.21 0.00 0.00 174.62 174.36 2chq n LEU 16 N 1.98 -0.18 -0.31 9.08 7.99 -1.21 0.23 117.00 134.59 2chq n LEU 16 Ca -0.16 1.66 0.28 0.00 -0.01 0.00 0.00 56.01 57.78 2chq n LEU 16 Cb 0.56 -0.58 0.62 0.00 -0.11 0.00 0.00 43.42 43.91 2chq n LEU 16 CO 0.12 -1.66 1.26 0.44 -1.51 0.00 0.00 177.39 176.04 2chq h ASP 17 N 0.00 0.24 1.14 -1.43 5.19 -1.97 -2.58 116.42 117.01 2chq h ASP 17 Ca 0.56 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 2chq h ASP 17 Cb 1.08 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2chq h ASP 17 CO -0.94 0.05 -0.30 -0.62 -3.12 0.00 0.00 179.24 174.31 2chq n GLU 18 N -4.44 0.25 -2.81 3.56 1.02 0.14 -4.79 120.64 113.57 2chq n GLU 18 Ca 0.25 0.14 -0.41 0.00 -0.02 0.00 0.00 57.16 57.11 2chq n GLU 18 Cb 1.01 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.67 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 -3.12 4.82 0.37 2.62 1.01 -0.97 -4.81 120.40 120.31 2chq s VAL 19 Ca 0.09 1.89 0.09 0.00 0.00 0.00 0.00 61.98 64.04 2chq s VAL 19 Cb 0.13 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.21 2chq s VAL 19 CO 0.65 0.23 -0.03 0.54 0.00 0.00 0.00 175.10 176.50 2chq s VAL 20 N 0.66 2.25 0.00 2.92 0.11 -1.26 -4.62 120.40 120.46 2chq s VAL 20 Ca 0.47 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 57.45 2chq s VAL 20 Cb -0.21 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 2chq s VAL 20 CO 0.26 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2chq n GLY 21 N -0.90 0.45 0.36 6.54 0.00 -1.26 -4.77 105.19 105.60 2chq n GLY 21 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 1.49 -0.01 1.61 1.13 -1.26 -4.72 117.38 113.62 2chq n GLN 22 Ca 0.00 -2.91 -0.00 0.00 -1.94 0.00 0.00 57.00 52.15 2chq n GLN 22 Cb 0.00 -1.57 -0.00 0.00 0.11 0.00 0.00 30.24 28.77 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 -1.26 -0.03 0.00 1.08 8.00 -1.26 -0.53 116.55 122.55 2chq n ASP 23 Ca 0.18 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.28 2chq n ASP 23 Cb 0.69 -0.29 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 -2.67 0.00 -0.02 -1.24 0.00 -1.26 0.26 120.64 115.71 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 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.44 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 -0.35 6.31 2.07 -1.13 -3.39 116.25 119.76 2chq h VAL 25 Ca 0.00 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 66.96 2chq h VAL 25 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 2chq h VAL 25 CO 0.00 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.81 2chq h ILE 26 N -0.67 0.46 -0.91 4.57 2.04 0.04 0.25 117.51 123.29 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 0.02 0.46 -0.17 0.00 -0.74 0.00 0.00 36.82 36.39 2chq h ILE 26 CO 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 178.11 2chq n GLN 27 N -5.36 -0.07 0.00 2.37 6.02 0.14 0.54 117.38 121.01 2chq n GLN 27 Ca 0.01 1.37 0.11 0.00 -0.01 0.00 0.00 57.00 58.49 2chq n GLN 27 Cb 0.27 -2.15 0.04 0.00 1.02 0.00 0.00 30.24 29.42 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 -5.37 0.58 0.06 -1.09 1.85 -0.28 -3.71 116.66 108.70 2chq n ARG 28 Ca 0.20 -0.45 0.12 0.00 -1.00 0.00 0.00 57.85 56.71 2chq n ARG 28 Cb 0.64 -1.49 0.15 0.00 -1.05 0.00 0.00 32.46 30.71 2chq n ARG 28 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2chq h LEU 29 N 1.11 0.00 -0.37 2.89 5.85 0.27 -3.29 115.31 121.77 2chq h LEU 29 Ca 0.00 -0.21 -0.18 0.00 0.84 0.00 0.00 57.88 58.33 2chq h LEU 29 Cb 0.60 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2chq h LEU 29 CO 0.00 0.11 -0.54 0.11 -0.34 0.00 0.00 178.44 177.78 2chq h LYS 30 N 0.00 0.80 0.00 1.25 1.57 0.01 -3.13 116.57 117.06 2chq h LYS 30 Ca 0.00 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 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 1.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.42 2chq n GLY 31 N 0.32 -0.33 0.17 3.86 0.00 -1.24 -0.68 105.19 107.29 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 -0.68 0.00 -0.07 1.61 4.01 -1.18 -4.35 117.16 116.50 2chq n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 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 -0.77 1.50 -0.14 -0.72 0.24 0.15 -2.63 118.33 115.96 2chq n VAL 33 Ca 0.04 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.34 61.44 2chq n VAL 33 Cb 0.27 -0.85 -0.01 0.00 -1.47 0.00 0.00 33.84 31.78 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 0.80 0.00 7.34 5.08 -1.79 -3.15 114.58 122.86 2chq h GLU 34 Ca -0.45 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 57.57 2chq h GLU 34 Cb 2.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 2chq h GLU 34 CO 0.04 0.91 -0.65 0.00 -1.00 0.00 0.00 179.01 178.31 2chq h ARG 35 N 0.62 0.00 -5.92 2.33 3.08 -1.76 -3.48 114.38 109.26 2chq h ARG 35 Ca 0.11 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.76 2chq h ARG 35 Cb 0.60 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.76 2chq h ARG 35 CO 0.04 0.14 -0.73 1.63 -1.07 0.00 0.00 179.97 179.98 2chq n LYS 36 N -2.95 -6.96 -4.15 0.04 5.02 -1.10 -5.03 118.16 103.03 2chq n LYS 36 Ca 0.00 0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 56.71 2chq n LYS 36 Cb 0.62 -5.74 -0.08 0.00 -0.02 0.00 0.00 35.03 29.80 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 -3.64 5.66 -0.16 4.39 0.01 -1.08 -4.95 114.94 115.17 2chq s ASN 37 Ca 0.42 0.23 -0.05 0.00 -0.71 0.00 0.00 52.86 52.76 2chq s ASN 37 Cb -0.19 -1.75 0.06 0.00 0.41 0.00 0.00 41.25 39.77 2chq s ASN 37 CO 0.76 0.35 0.08 -0.63 -1.51 0.00 0.00 177.10 176.15 2chq s ILE 38 N -0.68 -0.06 0.69 0.60 -1.09 -1.26 -4.68 121.20 114.73 2chq s ILE 38 Ca 0.12 -0.13 -0.08 0.00 -2.23 0.00 0.00 60.65 58.33 2chq s ILE 38 Cb -0.12 -0.56 0.05 0.00 -1.58 0.00 0.00 42.46 40.25 2chq s ILE 38 CO 0.02 -0.23 1.02 -2.16 -1.23 0.00 0.00 174.94 172.36 2chq s PRO 39 N 2.13 2.40 0.02 2.79 0.04 -1.26 -4.97 135.00 136.16 2chq s PRO 39 Ca 0.02 -0.08 -0.32 0.00 0.04 0.00 0.00 61.00 60.66 2chq s PRO 39 Cb -0.16 -2.15 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 2chq s PRO 39 CO -0.08 -1.14 1.88 0.72 0.04 0.00 0.00 177.00 178.41 2chq n HIS 40 N -2.90 2.45 -3.11 0.56 8.25 -1.26 -4.74 115.22 114.48 2chq n HIS 40 Ca 0.07 -0.14 -0.39 0.00 -0.26 0.00 0.00 57.72 57.00 2chq n HIS 40 Cb 0.60 -2.72 -0.06 0.00 1.12 0.00 0.00 29.99 28.93 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 3.61 4.56 -0.34 2.41 1.02 0.01 -1.11 118.68 128.84 2chq s LEU 41 Ca 0.88 1.47 0.02 0.00 0.02 0.00 0.00 54.13 56.52 2chq s LEU 41 Cb -0.56 -3.12 0.09 0.00 0.02 0.00 0.00 46.19 42.63 2chq s LEU 41 CO 0.44 0.23 0.06 -0.22 0.02 0.00 0.00 176.35 176.88 2chq s LEU 42 N -1.08 4.66 -0.17 1.79 0.20 0.40 -0.27 118.68 124.22 2chq s LEU 42 Ca 0.33 -1.98 -0.22 0.00 0.69 0.00 0.00 54.13 52.95 2chq s LEU 42 Cb -0.21 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.85 2chq s LEU 42 CO 0.23 -0.39 0.68 -0.36 -0.29 0.00 0.00 176.35 176.22 2chq s PHE 43 N 1.00 3.42 -0.04 5.38 2.99 0.19 0.21 117.98 131.15 2chq s PHE 43 Ca 0.07 1.05 0.04 0.00 0.00 0.00 0.00 56.93 58.08 2chq s PHE 43 Cb -0.20 -2.84 -0.00 0.00 0.00 0.00 0.00 43.02 39.98 2chq s PHE 43 CO -0.06 -0.13 -0.14 0.45 -0.00 0.00 0.00 175.22 175.34 2chq s SER 44 N 1.10 1.78 0.00 1.36 0.15 0.41 -0.69 113.70 117.82 2chq s SER 44 Ca 0.32 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2chq s SER 44 Cb -0.16 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2chq s SER 44 CO 0.12 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2chq n GLY 45 N 3.22 -0.57 3.38 9.45 0.00 -0.85 0.14 105.19 119.96 2chq n GLY 45 Ca -0.18 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.23 -2.07 -3.06 1.61 -0.04 -1.26 -4.30 135.00 125.64 2chq n PRO 46 Ca 0.00 -0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 62.58 2chq n PRO 46 Cb 0.00 -1.94 -0.04 0.00 -0.04 0.00 0.00 33.50 31.48 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 -3.94 3.79 -0.19 0.54 0.04 -1.26 -4.04 135.00 129.94 2chq s PRO 47 Ca 0.63 0.38 -0.00 0.00 0.04 0.00 0.00 61.00 62.05 2chq s PRO 47 Cb -0.19 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2chq s PRO 47 CO 0.66 0.09 0.05 0.41 0.04 0.00 0.00 177.00 178.25 2chq n GLY 48 N -0.94 0.47 0.00 0.56 0.00 -1.26 -4.81 105.19 99.20 2chq n GLY 48 Ca 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.54 0.00 0.00 2.61 -1.04 -1.26 -2.33 114.28 108.72 2chq n THR 49 Ca -0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2chq n THR 49 Cb 0.52 0.49 0.00 0.00 -1.82 0.00 0.00 70.33 69.51 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 2.15 0.98 0.00 3.41 0.00 -1.26 -4.88 105.19 105.59 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 -0.32 1.61 5.02 -1.26 -0.70 118.16 122.50 2chq n LYS 51 Ca 0.00 0.32 0.28 0.00 -2.02 0.00 0.00 58.31 56.89 2chq n LYS 51 Cb 0.00 -1.18 0.53 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.06 0.35 -0.18 2.02 -1.97 0.20 112.91 113.39 2chq h THR 52 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2chq h THR 52 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2chq h THR 52 CO 0.00 0.01 -0.17 0.00 0.37 0.00 0.00 175.52 175.73 2chq h ALA 53 N 1.97 -0.47 0.00 6.16 0.00 -1.89 0.10 119.26 125.13 2chq h ALA 53 Ca 0.80 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.43 2chq h ALA 53 Cb 2.01 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.97 2chq h ALA 53 CO -0.76 -0.69 -0.61 1.79 0.00 0.00 0.00 179.25 178.99 2chq h THR 54 N -0.63 1.32 0.00 0.00 1.35 0.30 0.23 112.91 115.48 2chq h THR 54 Ca -0.05 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 2chq h THR 54 Cb 0.45 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2chq h THR 54 CO 0.08 0.60 0.00 0.00 -0.25 0.00 0.00 175.52 175.95 2chq n ALA 55 N -2.37 1.74 -0.04 6.62 0.00 0.59 0.35 120.51 127.39 2chq n ALA 55 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2chq n ALA 55 Cb 0.64 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 0.45 -3.33 117.51 116.68 2chq h ILE 56 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2chq h ILE 56 Cb 0.31 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2chq h ILE 56 CO 0.00 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.34 2chq n ALA 57 N -2.95 0.76 0.07 1.87 0.00 -0.05 0.13 120.51 120.34 2chq n ALA 57 Ca -0.03 0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 2chq n ALA 57 Cb 0.12 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.50 2chq n ALA 57 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2chq h LEU 58 N 0.00 0.61 -1.07 0.00 7.12 -0.31 -2.27 115.31 119.38 2chq h LEU 58 Ca 0.00 -0.92 -0.05 0.00 0.13 0.00 0.00 57.88 57.04 2chq h LEU 58 Cb 0.37 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 2chq h LEU 58 CO 0.00 1.70 -0.26 0.00 -0.13 0.00 0.00 178.44 179.75 2chq h ALA 59 N 0.08 1.02 0.11 1.25 0.00 0.99 -3.27 119.26 119.44 2chq h ALA 59 Ca -0.30 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.09 2chq h ALA 59 Cb 2.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2chq h ALA 59 CO 0.17 0.32 -1.37 -0.09 0.00 0.00 0.00 179.25 178.29 2chq h ARG 60 N 0.00 0.23 0.00 0.00 2.43 0.27 -3.19 114.38 114.12 2chq h ARG 60 Ca -0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2chq h ARG 60 Cb 0.78 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2chq h ARG 60 CO 0.03 1.12 0.00 -0.44 -1.51 0.00 0.00 179.97 179.18 2chq h ASP 61 N 0.06 0.00 0.00 -3.80 3.32 -1.46 -2.78 116.42 111.76 2chq h ASP 61 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2chq h ASP 61 Cb 1.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.52 2chq h ASP 61 CO 0.17 0.00 -1.82 0.18 -1.72 0.00 0.00 179.24 176.06 2chq n LEU 62 N -2.32 0.05 -0.00 1.55 4.77 -1.23 -4.54 117.00 115.28 2chq n LEU 62 Ca 0.04 -0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2chq n LEU 62 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2chq n LEU 62 CO 0.26 0.01 -0.02 0.49 -1.33 0.00 0.00 177.39 176.79 2chq n PHE 63 N -2.12 0.00 0.00 -1.77 0.99 -1.20 -4.96 117.46 108.40 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 0.49 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.96 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 1.18 1.43 0.00 1.37 0.00 -1.05 -2.55 105.19 105.57 2chq n GLY 64 Ca 0.01 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.33 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 4.54 -1.17 1.61 4.07 -1.26 -4.74 120.64 123.68 2chq n GLU 65 Ca 0.00 -0.01 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 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 -1.20 3.91 -0.01 4.31 5.03 -1.06 -4.70 115.26 121.55 2chq n ASN 66 Ca 0.01 -3.77 -0.10 0.00 0.87 0.00 0.00 54.58 51.59 2chq n ASN 66 Cb 0.10 -0.67 -0.08 0.00 -1.02 0.00 0.00 39.78 38.11 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 1.37 -0.09 -1.30 3.10 5.08 -1.85 -3.34 115.95 118.91 2chq h TRP 67 Ca 0.37 -0.00 0.40 0.00 1.08 0.00 0.00 58.89 60.73 2chq h TRP 67 Cb 1.66 0.03 -0.10 0.00 -3.00 0.00 0.00 29.16 27.75 2chq h TRP 67 CO 1.16 0.45 0.87 0.00 -1.28 0.00 0.00 178.44 179.63 2chq h ARG 68 N -0.92 0.13 -0.68 0.12 3.08 -1.86 0.34 114.38 114.60 2chq h ARG 68 Ca -0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2chq h ARG 68 Cb 0.58 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2chq h ARG 68 CO 0.02 0.09 0.31 -0.44 -1.07 0.00 0.00 179.97 178.87 2chq h ASP 69 N 0.14 0.89 0.00 7.04 3.32 -1.93 -3.38 116.42 122.50 2chq h ASP 69 Ca 0.74 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 57.50 2chq h ASP 69 Cb 2.40 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 41.70 2chq h ASP 69 CO -0.29 0.77 -1.60 0.59 -1.72 0.00 0.00 179.24 176.99 2chq n ASN 70 N -4.32 1.95 -4.73 6.45 3.02 0.11 -4.97 115.26 112.76 2chq n ASN 70 Ca 0.06 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.53 2chq n ASN 70 Cb 0.15 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.52 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 2.92 -0.04 3.10 2.19 -0.75 -4.80 117.98 117.85 2chq s PHE 71 Ca -0.33 0.70 0.00 0.00 0.33 0.00 0.00 56.93 57.63 2chq s PHE 71 Cb 0.08 -4.00 0.03 0.00 -1.31 0.00 0.00 43.02 37.82 2chq s PHE 71 CO 0.45 -3.52 0.00 0.42 1.83 0.00 0.00 175.22 174.41 2chq s ILE 72 N 0.53 0.20 -0.07 3.12 -1.09 -1.25 -4.78 121.20 117.86 2chq s ILE 72 Ca 0.67 0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 59.02 2chq s ILE 72 Cb -0.46 -0.31 -0.05 0.00 -1.58 0.00 0.00 42.46 40.06 2chq s ILE 72 CO 0.39 0.17 0.43 -0.70 -1.23 0.00 0.00 174.94 173.99 2chq s GLU 73 N 1.20 4.16 0.03 2.79 2.12 -1.26 -2.17 118.70 125.57 2chq s GLU 73 Ca -0.07 0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.57 2chq s GLU 73 Cb -0.13 -3.34 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 2chq s GLU 73 CO -0.02 0.39 0.15 0.00 -0.54 0.00 0.00 175.26 175.24 2chq s MET 74 N -0.12 0.63 -0.19 4.30 0.23 -0.83 -4.99 119.30 118.32 2chq s MET 74 Ca 0.24 -0.66 -0.22 0.00 -1.03 0.00 0.00 55.69 54.02 2chq s MET 74 Cb -0.16 0.25 -0.02 0.00 -1.53 0.00 0.00 34.83 33.38 2chq s MET 74 CO 0.11 -0.17 0.68 1.21 -2.03 0.00 0.00 175.02 174.82 2chq s ASN 75 N -2.02 6.75 0.22 -1.18 3.84 -1.26 -1.71 114.94 119.58 2chq s ASN 75 Ca -0.06 0.92 0.26 0.00 0.21 0.00 0.00 52.86 54.19 2chq s ASN 75 Cb -0.02 -2.38 0.79 0.00 -0.55 0.00 0.00 41.25 39.10 2chq s ASN 75 CO -0.04 -0.31 1.77 0.00 -2.79 0.00 0.00 177.10 175.73 2chq n ALA 76 N 5.13 2.27 0.57 1.71 0.00 0.38 -3.52 120.51 127.05 2chq n ALA 76 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2chq n ALA 76 Cb 0.49 -1.47 0.36 0.00 0.00 0.00 0.00 19.45 18.83 2chq n ALA 76 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2chq h SER 77 N 0.00 0.00 -0.14 0.00 4.64 -1.74 -3.40 113.55 112.90 2chq h SER 77 Ca 0.00 -0.02 -0.63 0.00 -0.47 0.00 0.00 61.79 60.68 2chq h SER 77 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2chq h SER 77 CO 0.00 0.01 2.36 -0.67 -0.87 0.00 0.00 176.83 177.66 2chq n ASP 78 N -2.35 3.20 -0.28 4.97 4.64 -1.23 -4.86 116.55 120.64 2chq n ASP 78 Ca 0.05 -2.75 0.23 0.00 -1.38 0.00 0.00 54.79 50.95 2chq n ASP 78 Cb 0.44 -1.41 0.39 0.00 -1.04 0.00 0.00 41.12 39.50 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 7.05 -0.02 -0.81 -0.67 -0.00 -1.26 -2.71 120.64 122.23 2chq n GLU 79 Ca 0.50 0.67 0.01 0.00 -0.00 0.00 0.00 57.16 58.34 2chq n GLU 79 Cb 0.41 -1.36 0.31 0.00 -0.00 0.00 0.00 31.44 30.80 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 -3.65 3.89 0.00 3.44 1.85 -1.26 -4.33 116.66 116.60 2chq n ARG 80 Ca 0.23 -2.63 0.00 0.00 -1.00 0.00 0.00 57.85 54.45 2chq n ARG 80 Cb 0.90 -2.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 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 0.27 0.35 0.32 2.89 0.00 -1.10 -4.26 105.19 103.67 2chq n GLY 81 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 0.35 0.98 0.00 -0.61 -0.00 -1.80 0.81 117.51 117.25 2chq h ILE 82 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 64.86 64.54 2chq h ILE 82 Cb 0.17 -0.02 0.00 0.00 -0.00 0.00 0.00 36.82 36.97 2chq h ILE 82 CO 0.00 0.17 -0.78 0.44 -0.00 0.00 0.00 178.15 177.98 2chq h ASP 83 N 0.92 0.00 1.04 2.19 3.32 -1.88 -3.29 116.42 118.71 2chq h ASP 83 Ca 0.40 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2chq h ASP 83 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2chq h ASP 83 CO -0.21 0.08 -0.98 1.62 -1.72 0.00 0.00 179.24 178.04 2chq h VAL 84 N 0.00 0.07 -2.12 -1.35 3.04 -1.67 -3.33 116.25 110.89 2chq h VAL 84 Ca 0.00 -1.14 -0.71 0.00 -1.01 0.00 0.00 66.70 63.84 2chq h VAL 84 Cb 0.82 1.61 -0.33 0.00 -2.01 0.00 0.00 31.29 31.38 2chq h VAL 84 CO 0.00 0.04 0.32 0.52 -1.01 0.00 0.00 177.57 177.44 2chq n VAL 85 N -2.74 4.30 -0.02 1.51 0.31 0.25 -4.36 118.33 117.58 2chq n VAL 85 Ca -0.01 -5.44 0.01 0.00 -0.01 0.00 0.00 64.34 58.89 2chq n VAL 85 Cb 0.59 -1.41 -0.06 0.00 -0.91 0.00 0.00 33.84 32.04 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 -0.26 1.32 0.18 5.55 0.63 -1.25 -4.43 116.66 118.41 2chq n ARG 86 Ca 0.42 -0.05 0.14 0.00 -0.92 0.00 0.00 57.85 57.45 2chq n ARG 86 Cb 0.35 -1.20 0.44 0.00 0.45 0.00 0.00 32.46 32.50 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 -1.84 -0.21 115.15 115.72 2chq h HIS 87 Ca -0.09 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 2chq h HIS 87 Cb 0.86 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.82 2chq h HIS 87 CO 0.00 0.00 -0.03 -0.22 -1.30 0.00 0.00 177.93 176.38 2chq h LYS 88 N 0.00 0.00 0.00 5.26 1.63 -1.86 -3.19 116.57 118.42 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 0.65 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 2chq h LYS 88 CO 0.00 0.03 -0.33 0.82 -3.45 0.00 0.00 179.45 176.51 2chq h ILE 89 N 0.00 0.58 0.04 2.00 1.08 -1.25 -3.11 117.51 116.84 2chq h ILE 89 Ca -0.00 -1.79 -0.35 0.00 -0.39 0.00 0.00 64.86 62.33 2chq h ILE 89 Cb 0.90 2.26 -0.05 0.00 -3.07 0.00 0.00 36.82 36.87 2chq h ILE 89 CO 0.00 0.33 -2.10 0.29 -0.69 0.00 0.00 178.15 175.98 2chq n LYS 90 N -3.19 0.69 -0.11 2.37 5.02 -1.08 -2.81 118.16 119.04 2chq n LYS 90 Ca 0.03 0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.38 2chq n LYS 90 Cb 0.66 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.02 0.84 -0.41 1.97 4.57 -1.72 -2.73 114.58 117.13 2chq h GLU 91 Ca -0.44 -0.44 -0.11 0.00 -1.18 0.00 0.00 59.36 57.19 2chq h GLU 91 Cb 2.04 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.63 2chq h GLU 91 CO 0.04 1.08 -0.17 0.35 -1.18 0.00 0.00 179.01 179.12 2chq h PHE 92 N 0.63 0.86 0.00 0.92 3.57 -1.71 -2.71 116.94 118.51 2chq h PHE 92 Ca 0.06 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 2chq h PHE 92 Cb 0.93 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2chq h PHE 92 CO 0.07 0.89 -0.44 0.00 -2.23 0.00 0.00 178.31 176.60 2chq h ALA 93 N 1.12 0.79 0.00 2.41 0.00 -1.58 -3.21 119.26 118.79 2chq h ALA 93 Ca 0.10 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2chq h ALA 93 Cb 0.67 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2chq h ALA 93 CO 0.05 0.28 -0.81 -0.09 0.00 0.00 0.00 179.25 178.68 2chq h ARG 94 N 0.00 0.00 -5.98 0.00 2.43 -1.49 -3.45 114.38 105.88 2chq h ARG 94 Ca -0.02 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.57 2chq h ARG 94 Cb 1.17 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 2chq h ARG 94 CO 0.02 0.25 0.58 0.95 -1.51 0.00 0.00 179.97 180.27 2chq s THR 95 N -3.07 4.79 0.13 0.20 -4.23 -1.02 -5.03 115.64 107.39 2chq s THR 95 Ca 0.01 1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 62.03 2chq s THR 95 Cb 0.08 -4.21 -0.07 0.00 1.34 0.00 0.00 72.50 69.64 2chq s THR 95 CO 0.76 -0.08 1.11 0.00 -0.54 0.00 0.00 174.62 175.87 2chq s ALA 96 N 2.70 3.35 -0.33 3.99 0.00 -1.26 -4.93 121.76 125.28 2chq s ALA 96 Ca 0.40 0.79 -0.37 0.00 0.00 0.00 0.00 51.96 52.78 2chq s ALA 96 Cb -0.16 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 2chq s ALA 96 CO 0.09 -0.26 2.07 -2.30 0.00 0.00 0.00 175.76 175.36 2chq n PRO 97 N 2.90 1.04 -2.09 0.00 -0.02 -1.26 -4.83 135.00 130.74 2chq n PRO 97 Ca 0.04 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 2chq n PRO 97 Cb 0.47 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 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 6.15 3.72 0.00 4.25 1.09 -1.26 -4.00 121.20 131.15 2chq s ILE 98 Ca 1.07 0.87 0.00 0.00 -1.10 0.00 0.00 60.65 61.49 2chq s ILE 98 Cb -0.96 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 36.85 2chq s ILE 98 CO 0.55 -0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.90 2chq n GLY 99 N 4.10 2.01 0.00 6.18 0.00 -1.26 -4.83 105.19 111.39 2chq n GLY 99 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.26 -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 3.97 -0.08 4.61 0.00 -1.26 -5.06 121.76 123.94 2chq s ALA 101 Ca 0.00 -0.78 0.14 0.00 0.00 0.00 0.00 51.96 51.32 2chq s ALA 101 Cb 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.14 2chq s ALA 101 CO 0.00 0.79 1.10 -1.00 0.00 0.00 0.00 175.76 176.65 2chq h PRO 102 N 3.16 0.00 -5.31 0.00 0.14 -1.92 -3.36 132.00 124.70 2chq h PRO 102 Ca -0.46 0.00 -0.58 0.00 0.14 0.00 0.00 66.00 65.10 2chq h PRO 102 Cb 1.17 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 32.17 2chq h PRO 102 CO 0.74 0.53 -0.57 -0.59 0.14 0.00 0.00 178.00 178.25 2chq s PHE 103 N -2.85 2.07 0.11 1.56 -0.00 -1.26 -4.56 117.98 113.04 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 0.08 -1.48 -0.01 0.00 -0.00 0.00 0.00 43.02 41.62 2chq s PHE 103 CO 0.79 0.13 0.18 0.15 -0.00 0.00 0.00 175.22 176.47 2chq s LYS 104 N -3.80 0.90 -0.00 1.99 1.02 0.12 -4.72 119.74 115.25 2chq s LYS 104 Ca 0.27 -1.07 0.04 0.00 0.02 0.00 0.00 55.97 55.22 2chq s LYS 104 Cb 0.06 0.33 -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 -3.91 0.95 -0.06 2.17 1.01 -1.26 0.02 121.20 120.12 2chq s ILE 105 Ca 0.09 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.17 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 -0.07 0.21 -0.06 -0.63 0.00 0.00 0.00 174.94 174.38 2chq s ILE 106 N -0.38 0.74 -0.07 2.92 1.01 0.88 -3.84 121.20 122.46 2chq s ILE 106 Ca 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 2chq s ILE 106 Cb -0.05 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2chq s ILE 106 CO -0.00 0.28 0.12 0.12 0.00 0.00 0.00 174.94 175.46 2chq s PHE 107 N 1.07 3.48 -0.37 3.97 5.36 -0.92 -0.53 117.98 130.04 2chq s PHE 107 Ca -0.08 0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.29 2chq s PHE 107 Cb -0.14 -1.86 0.14 0.00 -0.34 0.00 0.00 43.02 40.81 2chq s PHE 107 CO -0.01 0.65 0.21 -1.17 -1.46 0.00 0.00 175.22 173.45 2chq s LEU 108 N -1.32 1.42 0.51 6.12 2.96 -0.04 -1.98 118.68 126.35 2chq s LEU 108 Ca 0.19 -2.28 -0.21 0.00 -0.22 0.00 0.00 54.13 51.61 2chq s LEU 108 Cb -0.12 -0.56 -0.07 0.00 0.50 0.00 0.00 46.19 45.94 2chq s LEU 108 CO 0.08 -0.30 1.12 -0.62 -1.32 0.00 0.00 176.35 175.32 2chq s ASP 109 N 0.91 5.97 -1.15 3.68 2.15 -0.69 -2.15 116.67 125.38 2chq s ASP 109 Ca 0.18 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.33 2chq s ASP 109 Cb -0.23 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 2chq s ASP 109 CO 0.00 -1.05 0.00 -0.62 -0.17 0.00 0.00 175.17 173.33 2chq n GLU 110 N -0.98 -0.97 -0.28 4.34 -0.58 -1.06 -0.47 120.64 120.63 2chq n GLU 110 Ca 0.10 0.70 0.10 0.00 -0.42 0.00 0.00 57.16 57.64 2chq n GLU 110 Cb 0.50 -4.86 0.25 0.00 -0.57 0.00 0.00 31.44 26.76 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 0.43 1.15 0.00 0.62 0.00 -1.33 -2.39 119.26 117.74 2chq h ALA 111 Ca -0.29 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2chq h ALA 111 Cb 1.11 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2chq h ALA 111 CO 0.36 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.79 2chq n ASP 112 N -5.21 2.99 -0.00 0.00 3.85 -1.26 -2.71 116.55 114.21 2chq n ASP 112 Ca 0.19 -1.72 0.02 0.00 -0.71 0.00 0.00 54.79 52.57 2chq n ASP 112 Cb 0.60 -0.60 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 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 1.34 2.55 -2.58 2.12 0.00 -0.90 -4.95 120.51 118.09 2chq n ALA 113 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 2chq n ALA 113 Cb 0.33 -0.16 -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 -2.33 4.18 0.45 0.00 1.43 -1.10 -5.02 118.68 116.29 2chq s LEU 114 Ca 0.01 0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 53.69 2chq s LEU 114 Cb 0.03 -3.44 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2chq s LEU 114 CO 0.19 -0.06 0.81 0.42 0.23 0.00 0.00 176.35 177.94 2chq s THR 115 N -1.84 4.79 0.07 5.49 -4.23 -1.26 -4.96 115.64 113.70 2chq s THR 115 Ca 0.43 0.59 -0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2chq s THR 115 Cb -0.11 -3.78 0.10 0.00 1.34 0.00 0.00 72.50 70.05 2chq s THR 115 CO 0.26 -0.67 0.37 0.00 -0.54 0.00 0.00 174.62 174.04 2chq n ALA 116 N -1.68 0.10 0.50 3.99 0.00 -1.26 -3.15 120.51 119.01 2chq n ALA 116 Ca 0.03 0.26 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 2chq n ALA 116 Cb 0.54 -0.18 -0.09 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.07 -0.58 0.00 5.19 -2.02 -2.90 116.42 115.04 2chq h ASP 117 Ca 0.14 0.04 0.14 0.00 -0.62 0.00 0.00 57.03 56.72 2chq h ASP 117 Cb 0.26 0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 2chq h ASP 117 CO -0.23 -0.75 0.40 0.00 -3.12 0.00 0.00 179.24 175.54 2chq h ALA 118 N -1.39 2.32 -0.70 3.45 0.00 -1.95 -0.34 119.26 120.65 2chq h ALA 118 Ca -0.13 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2chq h ALA 118 Cb 0.97 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2chq h ALA 118 CO 0.21 -0.47 0.36 1.96 0.00 0.00 0.00 179.25 181.31 2chq h GLN 119 N 0.16 0.62 -0.55 0.00 4.20 -1.66 -2.48 115.11 115.40 2chq h GLN 119 Ca 0.28 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.98 2chq h GLN 119 Cb 0.87 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 2chq h GLN 119 CO -0.04 0.41 0.32 0.00 -0.67 0.00 0.00 178.83 178.86 2chq h ALA 120 N 1.39 0.72 0.00 3.87 0.00 -1.04 -3.01 119.26 121.19 2chq h ALA 120 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2chq h ALA 120 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2chq h ALA 120 CO -0.23 0.03 0.22 0.00 0.00 0.00 0.00 179.25 179.27 2chq h ALA 121 N 1.26 1.19 -0.51 0.00 0.00 -1.48 0.74 119.26 120.45 2chq h ALA 121 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2chq h ALA 121 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2chq h ALA 121 CO -0.11 -0.19 0.25 1.25 0.00 0.00 0.00 179.25 180.45 2chq h LEU 122 N 0.00 0.36 -1.94 0.00 5.85 -1.64 -3.33 115.31 114.61 2chq h LEU 122 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2chq h LEU 122 Cb 0.44 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2chq h LEU 122 CO 0.00 0.25 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.17 2chq h ARG 123 N 0.49 0.00 -1.06 1.25 2.43 0.31 -2.56 114.38 115.24 2chq h ARG 123 Ca 0.23 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.07 2chq h ARG 123 Cb 0.15 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.51 2chq h ARG 123 CO -0.17 0.08 0.42 0.54 -1.51 0.00 0.00 179.97 179.34 2chq n ARG 124 N -4.22 1.80 0.00 0.20 1.74 -1.25 -2.60 116.66 112.33 2chq n ARG 124 Ca -0.03 -1.85 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 2chq n ARG 124 Cb 0.17 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 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 -0.41 0.00 0.01 0.55 -2.24 -0.97 -4.63 114.28 106.58 2chq n THR 125 Ca 0.37 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.13 2chq n THR 125 Cb 1.12 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.07 0.00 -0.78 2.86 -1.40 -1.05 114.93 114.49 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 0.28 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2chq h MET 126 CO 0.00 -0.05 0.00 0.93 1.06 0.00 0.00 176.91 178.85 2chq h GLU 127 N -0.48 0.00 0.06 1.72 5.08 -1.90 -1.27 114.58 117.79 2chq h GLU 127 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 2chq h GLU 127 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2chq h GLU 127 CO 0.01 0.00 -1.64 1.98 -1.00 0.00 0.00 179.01 178.36 2chq h MET 128 N 0.00 0.13 -2.29 2.33 4.05 -1.82 -3.42 114.93 113.91 2chq h MET 128 Ca 0.00 -0.22 -0.59 0.00 -0.28 0.00 0.00 59.70 58.61 2chq h MET 128 Cb 0.56 0.08 -0.40 0.00 -0.80 0.00 0.00 31.60 31.04 2chq h MET 128 CO 0.00 0.87 -0.82 0.66 0.23 0.00 0.00 176.91 177.85 2chq n TYR 129 N -3.28 1.57 0.06 1.39 0.53 -0.40 -4.70 117.16 112.33 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 -0.38 0.00 0.00 -1.03 0.00 0.00 39.34 38.97 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 1.50 0.68 -1.59 7.72 3.41 -0.49 -2.89 113.62 121.97 2chq n SER 130 Ca 0.25 -0.84 0.10 0.00 -0.26 0.00 0.00 58.87 58.12 2chq n SER 130 Cb 0.45 0.41 0.36 0.00 -0.26 0.00 0.00 64.21 65.17 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 -0.38 3.68 0.17 4.33 5.02 -1.26 -4.81 118.16 124.90 2chq n LYS 131 Ca 0.01 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.41 2chq n LYS 131 Cb 0.03 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 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 1.20 -2.79 -4.89 4.39 3.41 -1.26 -4.87 113.62 108.81 2chq n SER 132 Ca 0.26 0.63 -0.22 0.00 -0.26 0.00 0.00 58.87 59.28 2chq n SER 132 Cb 0.88 2.73 -0.03 0.00 -0.26 0.00 0.00 64.21 67.52 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 -3.84 0.67 -0.01 0.00 3.00 0.10 -4.05 118.95 114.83 2chq s ARG 134 Ca 0.33 0.24 0.03 0.00 0.00 0.00 0.00 55.73 56.33 2chq s ARG 134 Cb -0.09 0.31 -0.03 0.00 0.00 0.00 0.00 34.95 35.14 2chq s ARG 134 CO 0.27 -0.15 -0.06 -0.06 0.00 0.00 0.00 175.30 175.29 2chq s PHE 135 N -0.62 2.91 -0.23 -0.53 0.40 -1.26 -0.09 117.98 118.56 2chq s PHE 135 Ca -0.07 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 2chq s PHE 135 Cb -0.03 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.92 2chq s PHE 135 CO 0.04 0.37 -0.13 0.42 0.70 0.00 0.00 175.22 176.62 2chq s ILE 136 N -0.98 2.04 -0.26 0.64 1.01 0.31 -0.81 121.20 123.16 2chq s ILE 136 Ca 0.17 -1.38 -0.11 0.00 0.00 0.00 0.00 60.65 59.33 2chq s ILE 136 Cb -0.11 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2chq s ILE 136 CO 0.07 0.12 0.20 -0.76 0.00 0.00 0.00 174.94 174.58 2chq s LEU 137 N 1.20 4.06 -0.15 2.97 1.43 0.63 -0.86 118.68 127.96 2chq s LEU 137 Ca -0.05 0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2chq s LEU 137 Cb -0.18 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2chq s LEU 137 CO -0.07 -0.02 0.04 -0.55 0.23 0.00 0.00 176.35 175.97 2chq s SER 138 N 1.47 5.46 -0.05 2.29 0.15 -0.92 0.57 113.70 122.67 2chq s SER 138 Ca 0.08 0.10 -0.16 0.00 0.70 0.00 0.00 55.95 56.68 2chq s SER 138 Cb -0.15 -1.81 0.03 0.00 -1.71 0.00 0.00 66.02 62.38 2chq s SER 138 CO 0.08 0.25 0.36 0.00 1.20 0.00 0.00 173.24 175.14 2chq h ASN 140 N 4.24 0.71 -4.16 0.00 -0.73 -1.87 -2.27 115.58 111.49 2chq h ASN 140 Ca -0.29 -0.14 -0.18 0.00 1.87 0.00 0.00 56.30 57.56 2chq h ASN 140 Cb 1.18 -0.19 -0.25 0.00 0.27 0.00 0.00 38.32 39.33 2chq h ASN 140 CO 0.36 0.73 -0.57 -0.31 -0.37 0.00 0.00 177.43 177.27 2chq s TYR 141 N -5.12 -0.06 0.08 0.67 1.51 -1.26 -3.70 117.35 109.47 2chq s TYR 141 Ca -0.09 0.14 -0.18 0.00 -1.01 0.00 0.00 57.07 55.93 2chq s TYR 141 Cb 0.15 0.00 -0.10 0.00 -0.11 0.00 0.00 41.96 41.91 2chq s TYR 141 CO 0.79 -0.13 1.43 -0.24 -1.11 0.00 0.00 175.55 176.30 2chq h VAL 142 N 4.77 1.31 -0.91 0.71 3.04 -1.95 -2.91 116.25 120.31 2chq h VAL 142 Ca -0.27 -1.25 0.26 0.00 -1.01 0.00 0.00 66.70 64.44 2chq h VAL 142 Cb 1.20 1.60 -0.04 0.00 -2.01 0.00 0.00 31.29 32.04 2chq h VAL 142 CO 0.42 0.39 1.07 -1.28 -1.01 0.00 0.00 177.57 177.16 2chq h SER 143 N 0.24 0.00 -0.25 3.17 0.87 -2.00 -0.46 113.55 115.12 2chq h SER 143 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2chq h SER 143 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2chq h SER 143 CO 0.04 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.20 2chq n ARG 144 N -3.33 1.95 -3.88 2.24 3.00 -1.10 -4.78 116.66 110.77 2chq n ARG 144 Ca 0.20 -1.44 -0.36 0.00 -0.00 0.00 0.00 57.85 56.25 2chq n ARG 144 Cb 1.35 -1.42 -0.14 0.00 0.00 0.00 0.00 32.46 32.26 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 -1.68 3.26 0.32 5.15 1.01 -0.18 -4.82 121.20 124.26 2chq s ILE 145 Ca 0.33 -1.04 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 2chq s ILE 145 Cb 0.18 -2.74 -0.13 0.00 0.01 0.00 0.00 42.46 39.79 2chq s ILE 145 CO 0.27 0.06 1.16 2.30 0.00 0.00 0.00 174.94 178.72 2chq n ILE 146 N 4.72 2.02 -0.24 2.92 -5.35 -1.26 -4.60 119.36 117.57 2chq n ILE 146 Ca -0.15 -0.50 -0.04 0.00 -0.27 0.00 0.00 62.75 61.79 2chq n ILE 146 Cb 0.46 -1.31 0.02 0.00 -1.74 0.00 0.00 39.64 37.07 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 2.26 -0.11 0.00 6.28 4.22 -1.96 -1.62 114.58 123.65 2chq h GLU 147 Ca -0.43 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.02 2chq h GLU 147 Cb 1.31 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2chq h GLU 147 CO 0.61 -0.08 0.59 -2.30 -2.18 0.00 0.00 179.01 175.66 2chq n PRO 148 N -5.45 0.01 -0.12 0.92 -0.02 -1.26 -1.18 135.00 127.90 2chq n PRO 148 Ca 0.06 0.23 -0.26 0.00 -2.02 0.00 0.00 63.50 61.51 2chq n PRO 148 Cb 0.37 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.36 1.33 -0.42 4.25 5.41 -0.61 -4.28 119.36 123.68 2chq n ILE 149 Ca -0.00 -0.34 0.37 0.00 1.00 0.00 0.00 62.75 63.78 2chq n ILE 149 Cb 0.59 -1.83 0.70 0.00 -0.71 0.00 0.00 39.64 38.39 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 -0.87 0.09 -0.14 0.38 4.20 -1.33 0.27 115.11 117.71 2chq h GLN 150 Ca -0.61 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.12 2chq h GLN 150 Cb 1.53 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.24 2chq h GLN 150 CO -0.37 0.06 -0.48 1.03 -0.67 0.00 0.00 178.83 178.40 2chq h SER 151 N 0.09 -1.53 -1.59 1.46 0.87 -1.33 -2.62 113.55 108.90 2chq h SER 151 Ca 0.69 0.18 -0.68 0.00 -1.23 0.00 0.00 61.79 60.76 2chq h SER 151 Cb 2.48 0.60 -0.25 0.00 -0.44 0.00 0.00 62.40 64.79 2chq h SER 151 CO -0.14 -0.42 0.86 0.54 -0.53 0.00 0.00 176.83 177.14 2chq n ARG 152 N -5.08 2.62 -3.77 2.24 1.74 0.92 -4.89 116.66 110.44 2chq n ARG 152 Ca -0.05 -3.13 -0.13 0.00 -0.77 0.00 0.00 57.85 53.76 2chq n ARG 152 Cb 0.33 -2.21 -0.14 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 0.83 3.39 -0.04 0.00 0.00 -0.26 -4.88 121.76 120.80 2chq s ALA 154 Ca -0.06 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.78 2chq s ALA 154 Cb -0.08 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2chq s ALA 154 CO -0.04 -0.07 -0.23 0.08 0.00 0.00 0.00 175.76 175.50 2chq s VAL 155 N -1.08 2.27 -0.10 0.00 1.01 -1.26 -0.45 120.40 120.78 2chq s VAL 155 Ca 0.44 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2chq s VAL 155 Cb -0.30 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.29 2chq s VAL 155 CO 0.38 0.58 -0.01 -0.36 0.00 0.00 0.00 175.10 175.69 2chq s PHE 156 N -0.52 0.95 -0.50 5.22 0.40 0.13 -4.93 117.98 118.73 2chq s PHE 156 Ca 0.07 -0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 55.78 2chq s PHE 156 Cb -0.11 -0.96 0.06 0.00 0.51 0.00 0.00 43.02 42.53 2chq s PHE 156 CO 0.00 -0.42 0.58 1.03 0.70 0.00 0.00 175.22 177.12 2chq s ARG 157 N 1.88 3.09 0.24 0.44 0.52 -1.26 -0.44 118.95 123.42 2chq s ARG 157 Ca 0.04 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 53.96 2chq s ARG 157 Cb -0.13 -4.11 -0.09 0.00 0.52 0.00 0.00 34.95 31.14 2chq s ARG 157 CO -0.06 -1.19 1.24 -0.06 0.02 0.00 0.00 175.30 175.24 2chq s PHE 158 N 2.44 3.32 0.13 -0.53 0.40 0.36 -4.83 117.98 119.27 2chq s PHE 158 Ca 0.13 1.40 0.07 0.00 -0.60 0.00 0.00 56.93 57.93 2chq s PHE 158 Cb -0.20 -3.52 -0.04 0.00 0.51 0.00 0.00 43.02 39.77 2chq s PHE 158 CO 0.11 -1.46 -0.05 0.15 0.70 0.00 0.00 175.22 174.67 2chq s LYS 159 N -0.75 2.29 0.06 0.44 1.02 -1.26 -4.25 119.74 117.29 2chq s LYS 159 Ca 0.52 -1.03 -0.34 0.00 0.02 0.00 0.00 55.97 55.14 2chq s LYS 159 Cb -0.35 -2.36 -0.13 0.00 -0.52 0.00 0.00 37.83 34.46 2chq s LYS 159 CO 0.41 0.49 1.69 -0.35 -0.92 0.00 0.00 175.35 176.68 2chq n PRO 160 N 0.38 2.14 -1.63 -1.68 -0.04 -1.26 -4.82 135.00 128.10 2chq n PRO 160 Ca -0.12 0.78 -0.43 0.00 -0.04 0.00 0.00 63.50 63.70 2chq n PRO 160 Cb 0.53 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 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 2.12 3.02 1.13 0.52 0.11 -1.24 -4.90 120.40 121.15 2chq s VAL 161 Ca 0.84 0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.73 2chq s VAL 161 Cb -0.69 -3.02 0.15 0.00 -1.53 0.00 0.00 36.38 31.29 2chq s VAL 161 CO 0.43 -0.01 0.15 -2.65 -3.33 0.00 0.00 175.10 169.70 2chq n PRO 162 N 8.42 -1.98 0.05 1.54 -0.02 -1.26 -4.70 135.00 137.05 2chq n PRO 162 Ca 0.27 -0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 61.16 2chq n PRO 162 Cb 0.44 -1.71 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 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 -2.30 -0.15 -0.73 -0.52 3.64 -2.01 -3.14 116.57 111.37 2chq h LYS 163 Ca -0.50 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2chq h LYS 163 Cb 1.28 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.08 2chq h LYS 163 CO 0.35 -0.10 0.43 0.93 -2.27 0.00 0.00 179.45 178.80 2chq h GLU 164 N -0.15 0.79 -0.56 1.90 3.07 -1.98 -0.18 114.58 117.46 2chq h GLU 164 Ca -0.01 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2chq h GLU 164 Cb 0.12 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2chq h GLU 164 CO 0.01 0.52 0.37 0.00 -1.40 0.00 0.00 179.01 178.52 2chq h ALA 165 N 1.35 1.64 0.17 3.43 0.00 -1.92 0.53 119.26 124.46 2chq h ALA 165 Ca 0.31 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 2chq h ALA 165 Cb 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 17.74 2chq h ALA 165 CO -0.16 0.31 -1.00 1.98 0.00 0.00 0.00 179.25 180.39 2chq h MET 166 N 0.72 0.37 -0.94 0.00 1.85 -1.27 -2.99 114.93 112.66 2chq h MET 166 Ca 0.21 -0.63 0.08 0.00 -0.61 0.00 0.00 59.70 58.75 2chq h MET 166 Cb -0.02 0.23 -0.06 0.00 0.43 0.00 0.00 31.60 32.18 2chq h MET 166 CO -0.05 1.30 0.61 -0.22 -0.40 0.00 0.00 176.91 178.15 2chq h LYS 167 N -0.23 1.01 -0.18 0.39 3.64 -0.35 0.43 116.57 121.29 2chq h LYS 167 Ca -0.17 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2chq h LYS 167 Cb 1.79 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 2chq h LYS 167 CO 0.19 0.67 -0.06 1.57 -2.27 0.00 0.00 179.45 179.55 2chq h LYS 168 N 1.04 0.36 0.00 1.90 2.10 -0.02 -2.49 116.57 119.46 2chq h LYS 168 Ca 0.42 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2chq h LYS 168 Cb 0.25 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2chq h LYS 168 CO -0.17 0.64 0.00 -0.09 -2.00 0.00 0.00 179.45 177.83 2chq h ARG 169 N 0.06 0.00 -0.13 0.07 9.65 -1.26 -1.42 114.38 121.36 2chq h ARG 169 Ca 0.04 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2chq h ARG 169 Cb 0.52 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2chq h ARG 169 CO 0.02 0.00 -0.05 -0.07 2.80 0.00 0.00 179.97 182.67 2chq h LEU 170 N 0.00 0.28 -0.18 3.80 3.38 0.04 -2.74 115.31 119.89 2chq h LEU 170 Ca 0.00 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2chq h LEU 170 Cb 0.65 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2chq h LEU 170 CO 0.00 0.62 -0.02 -0.07 0.09 0.00 0.00 178.44 179.05 2chq h LEU 171 N -0.06 -0.12 -0.86 1.67 3.38 -0.83 -0.74 115.31 117.74 2chq h LEU 171 Ca 0.03 0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.24 2chq h LEU 171 Cb 0.51 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 2chq h LEU 171 CO 0.02 -0.04 0.37 -0.33 0.09 0.00 0.00 178.44 178.55 2chq h GLU 172 N 0.03 0.42 0.00 1.13 5.08 -1.43 0.31 114.58 120.12 2chq h GLU 172 Ca 0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2chq h GLU 172 Cb 0.12 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2chq h GLU 172 CO -0.17 0.28 -0.06 0.82 -1.00 0.00 0.00 179.01 178.88 2chq h ILE 173 N 0.43 0.45 0.00 3.13 1.08 -0.83 -2.71 117.51 119.06 2chq h ILE 173 Ca 0.51 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 2chq h ILE 173 Cb 0.91 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2chq h ILE 173 CO -0.49 0.06 0.00 0.00 -0.69 0.00 0.00 178.15 177.03 2chq n GLU 175 N -2.27 -0.06 0.00 0.00 2.13 0.32 0.40 120.64 121.17 2chq n GLU 175 Ca 0.00 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2chq n GLU 175 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 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 -4.99 0.89 0.00 5.31 5.02 -1.02 -2.68 118.16 120.69 2chq n LYS 176 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2chq n LYS 176 Cb 0.37 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 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 -0.26 0.00 -3.64 1.97 -0.58 1.34 -5.03 120.64 114.43 2chq n GLU 177 Ca 0.00 -0.38 -0.24 0.00 -0.42 0.00 0.00 57.16 56.11 2chq n GLU 177 Cb 0.09 -0.41 0.04 0.00 -0.57 0.00 0.00 31.44 30.59 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 -0.67 3.15 0.62 0.00 0.31 -4.99 105.19 103.62 2chq n GLY 178 Ca 0.00 0.31 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.58 1.43 -0.57 1.61 1.01 -1.23 -5.05 120.40 114.03 2chq s VAL 179 Ca 0.24 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2chq s VAL 179 Cb -0.07 -1.22 0.14 0.00 0.00 0.00 0.00 36.38 35.24 2chq s VAL 179 CO 0.82 0.41 0.49 -0.54 0.00 0.00 0.00 175.10 176.29 2chq s LYS 180 N -0.16 2.91 0.29 2.72 1.02 -1.26 -4.46 119.74 120.79 2chq s LYS 180 Ca 0.01 -1.89 -0.11 0.00 0.02 0.00 0.00 55.97 54.00 2chq s LYS 180 Cb -0.10 -4.18 -0.07 0.00 -0.52 0.00 0.00 37.83 32.97 2chq s LYS 180 CO 0.01 -1.27 0.63 0.42 -0.92 0.00 0.00 175.35 174.22 2chq s ILE 181 N 1.21 4.85 0.68 2.17 1.09 -1.26 0.96 121.20 130.89 2chq s ILE 181 Ca 0.07 0.58 -0.02 0.00 -1.10 0.00 0.00 60.65 60.18 2chq s ILE 181 Cb -0.25 -3.64 0.09 0.00 -1.06 0.00 0.00 42.46 37.60 2chq s ILE 181 CO -0.00 -0.19 0.94 0.42 -0.10 0.00 0.00 174.94 176.01 2chq s THR 182 N -1.97 2.32 0.13 2.92 -4.23 -0.66 -4.85 115.64 109.30 2chq s THR 182 Ca 0.49 -0.54 -0.20 0.00 -1.18 0.00 0.00 61.69 60.26 2chq s THR 182 Cb -0.11 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2chq s THR 182 CO 0.22 0.00 1.72 -0.33 -0.54 0.00 0.00 174.62 175.69 2chq h GLU 183 N -0.40 0.05 -0.63 3.99 4.39 -1.98 -1.84 114.58 118.16 2chq h GLU 183 Ca -0.40 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.41 2chq h GLU 183 Cb 1.28 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.80 2chq h GLU 183 CO 0.47 0.04 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.58 2chq h ASP 184 N 0.06 -1.18 -0.29 1.42 5.19 -1.94 -1.73 116.42 117.95 2chq h ASP 184 Ca 0.10 0.23 0.06 0.00 -0.62 0.00 0.00 57.03 56.80 2chq h ASP 184 Cb 0.13 0.59 -0.06 0.00 0.18 0.00 0.00 39.33 40.17 2chq h ASP 184 CO -0.17 -0.30 -0.11 1.23 -3.12 0.00 0.00 179.24 176.77 2chq h GLY 185 N -0.14 0.15 0.21 2.75 0.00 -1.65 0.16 103.07 104.54 2chq h GLY 185 Ca 0.24 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2chq h GLY 185 CO -0.71 -0.14 -0.42 -2.00 0.00 0.00 0.00 176.54 173.28 2chq h LEU 186 N -0.06 -1.21 -1.57 3.11 5.85 -0.68 1.00 115.31 121.76 2chq h LEU 186 Ca 0.15 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2chq h LEU 186 Cb 0.28 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 2chq h LEU 186 CO -0.33 -0.48 0.39 -0.33 -0.34 0.00 0.00 178.44 177.36 2chq h GLU 187 N -0.68 0.50 -0.09 1.25 4.39 -1.18 0.23 114.58 119.01 2chq h GLU 187 Ca -0.02 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2chq h GLU 187 Cb 0.64 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2chq h GLU 187 CO -0.16 0.33 -0.60 0.00 -1.16 0.00 0.00 179.01 177.42 2chq h ALA 188 N 1.69 0.20 0.00 3.43 0.00 -0.37 -2.27 119.26 121.93 2chq h ALA 188 Ca 0.26 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2chq h ALA 188 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2chq h ALA 188 CO -0.07 0.45 0.00 -0.11 0.00 0.00 0.00 179.25 179.52 2chq n LEU 189 N -4.15 0.01 0.00 0.00 0.00 0.34 -1.55 117.00 111.66 2chq n LEU 189 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 56.01 55.92 2chq n LEU 189 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 44.07 2chq n LEU 189 CO 0.48 0.00 -0.05 -0.38 0.00 0.00 0.00 177.39 177.45 2chq n ILE 190 N -0.19 0.00 0.22 1.96 5.41 -1.14 -3.66 119.36 121.96 2chq n ILE 190 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 2chq n ILE 190 Cb 0.00 -0.09 -0.09 0.00 -0.71 0.00 0.00 39.64 38.76 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 -1.24 -0.82 1.39 5.03 -0.67 -2.83 116.97 117.83 2chq h TYR 191 Ca 0.00 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.40 2chq h TYR 191 Cb 0.10 0.50 -0.10 0.00 1.55 0.00 0.00 36.73 38.77 2chq h TYR 191 CO 0.00 -0.59 -0.52 0.82 -1.32 0.00 0.00 178.16 176.56 2chq h ILE 192 N -0.83 0.00 0.00 1.81 1.08 -1.61 -3.23 117.51 114.73 2chq h ILE 192 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2chq h ILE 192 Cb 0.77 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 2chq h ILE 192 CO -0.13 0.00 0.08 0.77 -0.69 0.00 0.00 178.15 178.18 2chq h SER 193 N -0.04 0.00 0.00 1.72 4.64 -1.57 -3.45 113.55 114.85 2chq h SER 193 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2chq h SER 193 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2chq h SER 193 CO -0.79 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.78 2chq n GLY 194 N -1.13 0.00 1.11 -0.77 0.00 -1.18 -0.01 105.19 103.20 2chq n GLY 194 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.74 0.83 2.66 -0.02 0.00 -1.26 -4.99 105.19 101.67 2chq n GLY 195 Ca 0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.76 2.36 0.14 1.61 -1.08 0.99 -3.72 116.67 114.21 2chq s ASP 196 Ca 0.00 -0.80 -0.18 0.00 -0.52 0.00 0.00 52.55 51.05 2chq s ASP 196 Cb 0.00 0.07 0.02 0.00 -1.46 0.00 0.00 42.92 41.55 2chq s ASP 196 CO 0.00 -0.39 1.72 -0.26 0.52 0.00 0.00 175.17 176.76 2chq h PHE 197 N 8.35 -0.00 -0.62 -5.34 0.05 -1.73 -2.23 116.94 115.42 2chq h PHE 197 Ca -0.17 0.02 0.11 0.00 3.82 0.00 0.00 57.97 61.75 2chq h PHE 197 Cb 1.08 0.04 -0.12 0.00 2.00 0.00 0.00 35.95 38.96 2chq h PHE 197 CO 0.23 -0.04 -0.33 -0.09 -0.18 0.00 0.00 178.31 177.91 2chq h ARG 198 N 0.09 -0.14 -0.40 1.51 2.43 -1.95 1.27 114.38 117.19 2chq h ARG 198 Ca 0.13 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2chq h ARG 198 Cb 0.17 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 2chq h ARG 198 CO -0.22 -0.09 0.08 -0.22 -1.51 0.00 0.00 179.97 178.01 2chq h LYS 199 N -0.14 0.20 0.45 0.20 3.64 -1.74 -1.87 116.57 117.31 2chq h LYS 199 Ca 0.25 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2chq h LYS 199 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2chq h LYS 199 CO -0.70 0.13 -0.22 0.00 -2.27 0.00 0.00 179.45 176.40 2chq h ALA 200 N 1.31 -0.60 0.28 5.00 0.00 0.48 -2.04 119.26 123.68 2chq h ALA 200 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2chq h ALA 200 Cb 0.23 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2chq h ALA 200 CO -0.26 -0.70 -0.19 0.82 0.00 0.00 0.00 179.25 178.93 2chq h ILE 201 N -0.88 0.00 -0.53 0.00 1.08 0.14 -0.98 117.51 116.33 2chq h ILE 201 Ca -0.06 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.60 2chq h ILE 201 Cb 0.57 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.22 2chq h ILE 201 CO 0.10 0.00 0.18 0.59 -0.69 0.00 0.00 178.15 178.34 2chq n ASN 202 N -3.44 0.09 -0.00 1.72 3.02 -0.71 -0.24 115.26 115.71 2chq n ASN 202 Ca -0.05 0.89 -0.11 0.00 -0.03 0.00 0.00 54.58 55.27 2chq n ASN 202 Cb 0.19 -0.39 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 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 1.06 -0.10 -0.26 5.41 0.00 -0.86 -2.73 119.26 121.78 2chq h ALA 203 Ca 0.40 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2chq h ALA 203 Cb 1.00 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2chq h ALA 203 CO -0.44 -0.19 -0.36 1.25 0.00 0.00 0.00 179.25 179.51 2chq h LEU 204 N -0.82 -1.15 -0.51 0.00 5.85 0.74 0.35 115.31 119.77 2chq h LEU 204 Ca -0.01 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2chq h LEU 204 Cb 0.61 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2chq h LEU 204 CO 0.02 -0.36 -0.25 1.67 -0.34 0.00 0.00 178.44 179.18 2chq n GLN 205 N -5.42 -0.17 0.21 1.25 -0.06 0.16 0.41 117.38 113.76 2chq n GLN 205 Ca -0.02 0.77 0.08 0.00 -2.00 0.00 0.00 57.00 55.84 2chq n GLN 205 Cb 0.34 -1.14 0.47 0.00 -4.06 0.00 0.00 30.24 25.85 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 1.47 1.69 0.00 -0.02 0.26 103.07 106.46 2chq h GLY 206 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.20 2chq h GLY 206 CO -0.49 0.00 -1.37 0.00 0.00 0.00 0.00 176.54 174.68 2chq h ALA 207 N 1.72 0.49 -0.44 3.60 0.00 -0.03 -3.34 119.26 121.27 2chq h ALA 207 Ca -0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 54.91 53.64 2chq h ALA 207 Cb 0.66 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2chq h ALA 207 CO 0.04 1.35 -0.18 0.00 0.00 0.00 0.00 179.25 180.46 2chq h ALA 208 N 0.89 0.86 -0.94 0.00 0.00 0.70 -2.91 119.26 117.86 2chq h ALA 208 Ca -0.16 -0.36 0.25 0.00 0.00 0.00 0.00 54.91 54.64 2chq h ALA 208 Cb 1.91 -0.17 -0.13 0.00 0.00 0.00 0.00 17.79 19.40 2chq h ALA 208 CO 0.12 0.64 0.46 0.00 0.00 0.00 0.00 179.25 180.47 2chq h ALA 209 N 1.05 1.61 -3.00 0.00 0.00 -1.09 -3.43 119.26 114.39 2chq h ALA 209 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2chq h ALA 209 Cb 0.70 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2chq h ALA 209 CO 0.05 -0.38 0.00 -0.89 0.00 0.00 0.00 179.25 178.03 2chq n ILE 210 N -5.03 0.00 -2.76 0.00 2.08 -1.10 -4.94 119.36 107.62 2chq n ILE 210 Ca 0.25 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 63.14 2chq n ILE 210 Cb 0.74 -1.52 -0.04 0.00 -0.75 0.00 0.00 39.64 38.08 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 -0.89 1.22 0.00 7.39 0.00 -1.26 -4.99 107.32 108.78 2chq s GLY 211 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.01 2chq s GLY 211 CO 0.00 2.26 0.00 1.18 0.00 0.00 0.00 173.10 176.54 2chq n GLU 212 N 8.25 0.00 -1.56 2.90 -0.58 -1.26 -4.86 120.64 123.53 2chq n GLU 212 Ca -0.01 0.00 -0.54 0.00 -0.42 0.00 0.00 57.16 56.19 2chq n GLU 212 Cb 0.47 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.27 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 0.11 -3.41 2.62 3.14 -1.26 -4.70 118.33 114.83 2chq n VAL 213 Ca 0.00 -0.03 -0.44 0.00 -2.96 0.00 0.00 64.34 60.91 2chq n VAL 213 Cb 0.00 -0.55 -0.07 0.00 -1.06 0.00 0.00 33.84 32.16 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 0.25 4.94 0.54 1.55 1.01 0.27 -4.97 120.40 123.99 2chq s VAL 214 Ca 0.85 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2chq s VAL 214 Cb -1.04 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 31.24 2chq s VAL 214 CO 0.51 -0.70 0.85 -0.62 0.00 0.00 0.00 175.10 175.14 2chq s ASP 215 N 2.91 5.99 0.25 3.32 2.15 -1.26 -1.65 116.67 128.38 2chq s ASP 215 Ca 0.04 0.88 -0.13 0.00 0.43 0.00 0.00 52.55 53.77 2chq s ASP 215 Cb -0.26 -2.05 0.35 0.00 -0.30 0.00 0.00 42.92 40.65 2chq s ASP 215 CO 0.04 -0.80 1.56 0.00 -0.17 0.00 0.00 175.17 175.80 2chq h ALA 216 N 0.02 0.42 0.34 3.66 0.00 -1.87 -2.70 119.26 119.12 2chq h ALA 216 Ca -0.46 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2chq h ALA 216 Cb 1.22 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2chq h ALA 216 CO 0.61 -0.49 -0.16 -0.44 0.00 0.00 0.00 179.25 178.77 2chq h ASP 217 N -0.01 -0.38 -1.16 0.00 3.32 -1.93 -2.50 116.42 113.76 2chq h ASP 217 Ca 0.41 -0.16 0.34 0.00 0.02 0.00 0.00 57.03 57.63 2chq h ASP 217 Cb 0.66 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 2chq h ASP 217 CO -0.98 -0.01 0.89 0.71 -1.72 0.00 0.00 179.24 178.13 2chq h THR 218 N -0.81 0.34 0.11 0.35 1.35 -1.87 0.17 112.91 112.55 2chq h THR 218 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 2chq h THR 218 Cb 0.52 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2chq h THR 218 CO 0.08 0.00 -0.06 0.40 -0.25 0.00 0.00 175.52 175.69 2chq h ILE 219 N 0.00 0.91 -0.43 6.82 1.08 -1.28 -2.70 117.51 121.91 2chq h ILE 219 Ca 0.55 -1.31 0.12 0.00 -0.39 0.00 0.00 64.86 63.84 2chq h ILE 219 Cb 2.32 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 37.63 2chq h ILE 219 CO -0.01 0.26 0.45 1.88 -0.69 0.00 0.00 178.15 180.04 2chq h TYR 220 N -0.89 0.00 0.15 1.37 0.99 -0.33 -2.40 116.97 115.86 2chq h TYR 220 Ca -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2chq h TYR 220 Cb 0.54 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.27 2chq h TYR 220 CO 0.11 0.00 -0.07 0.37 -0.00 0.00 0.00 178.16 178.56 2chq h GLN 221 N 0.00 -0.19 -0.02 4.88 4.15 -0.96 -0.49 115.11 122.48 2chq h GLN 221 Ca 0.20 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2chq h GLN 221 Cb 1.10 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 2chq h GLN 221 CO -0.00 0.09 0.05 0.82 -1.93 0.00 0.00 178.83 177.86 2chq h ILE 222 N -1.00 0.17 -0.01 2.39 1.08 -1.08 0.85 117.51 119.91 2chq h ILE 222 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2chq h ILE 222 Cb 0.37 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2chq h ILE 222 CO 0.03 0.00 -0.76 0.35 -0.69 0.00 0.00 178.15 177.09 2chq n THR 223 N -3.32 0.00 -2.69 -0.27 -2.24 -1.10 -5.04 114.28 99.61 2chq n THR 223 Ca -0.02 -0.12 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 2chq n THR 223 Cb 0.13 1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.91 -3.55 -3.08 6.98 0.00 0.29 -5.10 120.51 115.14 2chq n ALA 224 Ca 0.06 0.94 -0.12 0.00 0.00 0.00 0.00 53.44 54.32 2chq n ALA 224 Cb 0.37 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 17.90 2chq n ALA 224 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2chq s THR 225 N -1.43 0.06 0.13 0.00 2.01 -0.20 -5.02 115.64 111.19 2chq s THR 225 Ca -0.07 -0.53 -0.34 0.00 0.31 0.00 0.00 61.69 61.06 2chq s THR 225 Cb 0.00 -1.03 -0.17 0.00 0.01 0.00 0.00 72.50 71.32 2chq s THR 225 CO 0.79 -0.29 1.17 0.00 -0.69 0.00 0.00 174.62 175.60 2chq n ALA 226 N 0.26 -1.28 -2.14 7.40 0.00 -1.26 -4.64 120.51 118.85 2chq n ALA 226 Ca -0.18 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 2chq n ALA 226 Cb 0.61 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2chq n ALA 226 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2chq s ARG 227 N -0.13 4.23 0.55 0.00 0.52 -1.26 -4.90 118.95 117.96 2chq s ARG 227 Ca 0.78 2.04 0.27 0.00 -0.52 0.00 0.00 55.73 58.30 2chq s ARG 227 Cb -0.93 -3.77 1.46 0.00 0.52 0.00 0.00 34.95 32.23 2chq s ARG 227 CO 0.51 -0.72 1.98 -1.35 0.02 0.00 0.00 175.30 175.75 2chq h PRO 228 N 8.60 0.00 -0.65 3.54 0.11 -1.99 0.61 132.00 142.22 2chq h PRO 228 Ca -0.37 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.85 2chq h PRO 228 Cb 1.17 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 2chq h PRO 228 CO 0.94 0.00 0.24 0.93 -0.21 0.00 0.00 178.00 179.89 2chq h GLU 229 N 0.00 0.39 0.40 1.05 3.07 -1.99 -2.88 114.58 114.63 2chq h GLU 229 Ca 0.23 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2chq h GLU 229 Cb 1.03 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2chq h GLU 229 CO -0.00 0.26 -0.19 0.93 -1.40 0.00 0.00 179.01 178.61 2chq h GLU 230 N 0.41 -0.52 -0.47 2.33 5.08 -1.26 -1.77 114.58 118.38 2chq h GLU 230 Ca 0.34 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.78 2chq h GLU 230 Cb 0.45 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2chq h GLU 230 CO -0.34 -0.25 -0.35 0.52 -1.00 0.00 0.00 179.01 177.59 2chq h MET 231 N -0.72 -0.09 0.00 2.33 2.86 -1.55 0.24 114.93 118.00 2chq h MET 231 Ca -0.05 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2chq h MET 231 Cb 0.51 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2chq h MET 231 CO 0.09 -0.06 0.00 0.25 1.06 0.00 0.00 176.91 178.25 2chq n THR 232 N -4.34 0.52 0.01 2.22 -2.24 -1.09 -0.39 114.28 108.97 2chq n THR 232 Ca -0.00 0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.69 2chq n THR 232 Cb 0.18 -0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 67.37 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 0.25 -0.17 -0.78 4.81 -0.02 -3.09 114.58 115.58 2chq h GLU 233 Ca 0.00 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 2chq h GLU 233 Cb 0.11 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2chq h GLU 233 CO 0.00 1.20 -0.32 1.37 -0.73 0.00 0.00 179.01 180.53 2chq h LEU 234 N -0.27 0.57 -1.74 1.64 8.10 0.21 0.19 115.31 124.01 2chq h LEU 234 Ca -0.31 -0.55 -0.02 0.00 0.11 0.00 0.00 57.88 57.11 2chq h LEU 234 Cb 1.79 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 41.84 2chq h LEU 234 CO 0.06 1.01 -0.04 0.40 -4.11 0.00 0.00 178.44 175.77 2chq h ILE 235 N 0.15 1.08 0.39 0.15 2.04 -0.90 0.16 117.51 120.58 2chq h ILE 235 Ca 0.01 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2chq h ILE 235 Cb 0.91 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2chq h ILE 235 CO 0.07 0.11 -0.19 -0.61 0.00 0.00 0.00 178.15 177.53 2chq h GLN 236 N 0.11 -0.50 0.00 2.37 4.15 -1.36 -2.34 115.11 117.55 2chq h GLN 236 Ca 0.03 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2chq h GLN 236 Cb 0.15 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2chq h GLN 236 CO 0.01 -0.33 0.01 0.25 -1.93 0.00 0.00 178.83 176.84 2chq n THR 237 N -5.03 1.48 0.13 2.39 -2.24 0.62 0.76 114.28 112.39 2chq n THR 237 Ca -0.06 0.62 -0.24 0.00 -2.27 0.00 0.00 64.05 62.09 2chq n THR 237 Cb 0.21 -1.62 -0.16 0.00 -2.10 0.00 0.00 70.33 66.66 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 1.95 -0.11 0.00 6.98 0.00 -0.92 -2.97 119.26 124.19 2chq h ALA 238 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 54.91 53.89 2chq h ALA 238 Cb 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2chq h ALA 238 CO 0.00 0.73 -0.58 -0.07 0.00 0.00 0.00 179.25 179.33 2chq h LEU 239 N 0.12 0.00 -0.91 0.00 3.38 0.91 -2.82 115.31 115.99 2chq h LEU 239 Ca -0.27 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2chq h LEU 239 Cb 2.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.88 2chq h LEU 239 CO 0.26 0.58 -0.15 0.11 0.09 0.00 0.00 178.44 179.33 2chq h LYS 240 N 0.00 0.64 0.00 1.13 1.57 -1.18 -3.37 116.57 115.37 2chq h LYS 240 Ca -0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2chq h LYS 240 Cb 1.10 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2chq h LYS 240 CO 0.08 0.76 0.00 0.41 -0.57 0.00 0.00 179.45 180.13 2chq n GLY 241 N -0.48 1.07 2.80 3.86 0.00 -1.07 -4.88 105.19 106.50 2chq n GLY 241 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 3.78 -0.18 1.61 3.02 -1.12 -4.78 115.26 117.59 2chq n ASN 242 Ca 0.00 -2.40 -0.01 0.00 -0.03 0.00 0.00 54.58 52.14 2chq n ASN 242 Cb 0.00 -1.04 0.07 0.00 -0.61 0.00 0.00 39.78 38.20 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 6.97 -0.03 -0.39 3.10 3.57 -1.84 -0.59 116.94 127.72 2chq h PHE 243 Ca 0.43 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.91 2chq h PHE 243 Cb 0.30 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2chq h PHE 243 CO 1.74 -0.13 -0.01 0.52 -2.23 0.00 0.00 178.31 178.20 2chq h MET 244 N 0.12 0.63 -0.17 1.11 2.86 -1.96 -0.82 114.93 116.70 2chq h MET 244 Ca 0.28 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2chq h MET 244 Cb 0.43 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2chq h MET 244 CO -0.45 0.66 0.00 1.49 1.06 0.00 0.00 176.91 179.67 2chq h GLU 245 N 0.59 0.31 -0.51 1.72 4.81 -1.71 -2.17 114.58 117.62 2chq h GLU 245 Ca 0.12 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2chq h GLU 245 Cb 0.40 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2chq h GLU 245 CO 0.02 0.52 0.27 0.00 -0.73 0.00 0.00 179.01 179.09 2chq h ALA 246 N 0.78 0.65 -0.79 2.92 0.00 -0.67 -1.45 119.26 120.70 2chq h ALA 246 Ca 0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2chq h ALA 246 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2chq h ALA 246 CO 0.01 -0.06 0.52 -0.09 0.00 0.00 0.00 179.25 179.63 2chq h ARG 247 N 0.54 1.04 -0.20 0.00 2.43 -1.03 0.06 114.38 117.22 2chq h ARG 247 Ca 0.22 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2chq h ARG 247 Cb 0.10 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 2chq h ARG 247 CO -0.14 0.69 -0.16 0.93 -1.51 0.00 0.00 179.97 179.78 2chq h GLU 248 N 1.07 -0.16 0.64 0.20 4.39 -0.80 -1.59 114.58 118.34 2chq h GLU 248 Ca 0.29 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.97 2chq h GLU 248 Cb -0.11 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2chq h GLU 248 CO -0.06 -0.11 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.20 2chq h LEU 249 N -0.17 -1.05 -1.19 1.33 3.38 0.01 -0.88 115.31 116.74 2chq h LEU 249 Ca 0.12 0.06 0.27 0.00 0.09 0.00 0.00 57.88 58.42 2chq h LEU 249 Cb 0.35 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 2chq h LEU 249 CO -0.30 -0.62 0.64 0.25 0.09 0.00 0.00 178.44 178.50 2chq h LEU 250 N -0.99 0.53 0.72 1.67 5.85 -1.25 0.57 115.31 122.41 2chq h LEU 250 Ca -0.09 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2chq h LEU 250 Cb 0.80 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.87 2chq h LEU 250 CO 0.08 0.06 -0.35 0.44 -0.34 0.00 0.00 178.44 178.33 2chq h ASP 251 N 0.45 -0.82 -1.00 1.25 3.32 -0.96 0.26 116.42 118.92 2chq h ASP 251 Ca 0.64 0.03 0.22 0.00 0.02 0.00 0.00 57.03 57.94 2chq h ASP 251 Cb 1.47 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 41.12 2chq h ASP 251 CO -0.40 -0.48 0.59 0.03 -1.72 0.00 0.00 179.24 177.26 2chq h ARG 252 N -1.18 0.62 -0.35 3.56 3.08 -0.25 -0.56 114.38 119.30 2chq h ARG 252 Ca -0.10 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.80 2chq h ARG 252 Cb 0.74 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2chq h ARG 252 CO 0.16 0.41 -0.26 1.25 -1.07 0.00 0.00 179.97 180.46 2chq h LEU 253 N 0.64 0.73 -0.30 3.04 7.12 0.32 0.37 115.31 127.23 2chq h LEU 253 Ca 0.62 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 58.36 2chq h LEU 253 Cb 1.10 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 2chq h LEU 253 CO -0.44 0.96 0.00 0.24 -0.13 0.00 0.00 178.44 179.06 2chq h MET 254 N 0.62 0.00 0.07 1.25 2.86 0.11 -3.24 114.93 116.60 2chq h MET 254 Ca 0.08 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.36 2chq h MET 254 Cb 0.76 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 2chq h MET 254 CO 0.06 0.00 -2.12 1.33 1.06 0.00 0.00 176.91 177.24 2chq n VAL 255 N -2.96 1.67 -0.33 -2.22 0.24 -0.35 -0.71 118.33 113.66 2chq n VAL 255 Ca 0.03 -0.66 0.18 0.00 -2.04 0.00 0.00 64.34 61.86 2chq n VAL 255 Cb 0.46 -1.52 0.36 0.00 -1.47 0.00 0.00 33.84 31.68 2chq n VAL 255 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2chq h GLU 256 N 0.04 0.05 0.00 7.34 4.81 -0.38 -2.74 114.58 123.70 2chq h GLU 256 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2chq h GLU 256 Cb 2.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.38 2chq h GLU 256 CO 0.04 0.03 -0.76 0.66 -0.73 0.00 0.00 179.01 178.25 2chq n TYR 257 N -5.38 0.00 -2.39 0.92 4.02 -1.22 -5.06 117.16 108.05 2chq n TYR 257 Ca 0.26 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 58.08 2chq n TYR 257 Cb 0.87 -0.04 0.03 0.00 -0.02 0.00 0.00 39.34 40.19 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 1.91 -0.08 3.91 2.72 0.00 0.11 -5.01 105.19 108.75 2chq n GLY 258 Ca -0.00 0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.78 3.59 0.20 1.61 -1.94 -1.17 -5.03 119.30 112.77 2chq s MET 259 Ca 0.20 0.04 -0.03 0.00 -1.71 0.00 0.00 55.69 54.18 2chq s MET 259 Cb -0.03 -2.54 0.05 0.00 2.01 0.00 0.00 34.83 34.32 2chq s MET 259 CO 0.36 0.05 0.20 -1.13 -0.01 0.00 0.00 175.02 174.49 2chq n SER 260 N -1.56 -0.77 -0.03 3.03 3.41 -1.26 -4.84 113.62 111.60 2chq n SER 260 Ca -0.01 -0.78 -0.18 0.00 -0.26 0.00 0.00 58.87 57.64 2chq n SER 260 Cb 0.55 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.68 0.15 -0.17 5.00 0.00 -1.99 -2.57 103.07 102.82 2chq h GLY 261 Ca -0.07 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 46.91 2chq h GLY 261 CO 0.05 0.33 -0.53 0.83 0.00 0.00 0.00 176.54 177.22 2chq h GLU 262 N -0.69 -0.52 -0.78 4.80 5.08 -1.98 0.13 114.58 120.62 2chq h GLU 262 Ca -0.16 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.42 2chq h GLU 262 Cb 1.38 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.62 2chq h GLU 262 CO 0.02 -0.35 0.15 -0.44 -1.00 0.00 0.00 179.01 177.39 2chq h ASP 263 N -0.54 -0.08 -0.39 1.42 3.32 -1.92 0.18 116.42 118.40 2chq h ASP 263 Ca 0.05 0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 2chq h ASP 263 Cb 0.66 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2chq h ASP 263 CO -0.46 -0.11 -0.22 0.40 -1.72 0.00 0.00 179.24 177.13 2chq h ILE 264 N 0.21 1.28 -0.35 0.35 1.08 -0.95 -2.93 117.51 116.20 2chq h ILE 264 Ca 0.45 -1.37 -0.02 0.00 -0.39 0.00 0.00 64.86 63.53 2chq h ILE 264 Cb 0.82 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 2chq h ILE 264 CO -0.59 0.46 0.12 1.62 -0.69 0.00 0.00 178.15 179.07 2chq h VAL 265 N 0.64 1.15 0.00 1.67 3.04 0.80 0.11 116.25 123.65 2chq h VAL 265 Ca 0.08 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2chq h VAL 265 Cb 0.79 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2chq h VAL 265 CO 0.06 0.18 0.00 0.00 -1.01 0.00 0.00 177.57 176.80 2chq n ALA 266 N -2.48 -0.07 -0.41 3.17 0.00 0.48 -1.56 120.51 119.64 2chq n ALA 266 Ca 0.02 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.80 2chq n ALA 266 Cb 0.15 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.25 2chq n ALA 266 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2chq h GLN 267 N 0.00 0.15 -0.00 0.00 4.20 -1.47 0.24 115.11 118.22 2chq h GLN 267 Ca 0.00 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2chq h GLN 267 Cb 0.00 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 2chq h GLN 267 CO 0.00 0.10 -0.36 -0.07 -0.67 0.00 0.00 178.83 177.83 2chq h LEU 268 N 0.15 -1.08 0.00 1.46 3.38 -0.67 -1.61 115.31 116.94 2chq h LEU 268 Ca 0.72 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.83 2chq h LEU 268 Cb 2.32 0.43 0.00 0.00 0.09 0.00 0.00 40.66 43.50 2chq h LEU 268 CO -0.27 -0.41 0.00 0.33 0.09 0.00 0.00 178.44 178.18 2chq n PHE 269 N -5.43 0.00 -0.23 1.13 -0.00 0.80 -0.75 117.46 112.97 2chq n PHE 269 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.38 2chq n PHE 269 Cb 0.35 -0.21 0.00 0.00 -0.00 0.00 0.00 39.48 39.62 2chq n PHE 269 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2chq n ARG 270 N -1.82 -0.17 0.04 -4.13 1.74 -1.04 0.65 116.66 111.94 2chq n ARG 270 Ca 0.00 0.91 0.14 0.00 -0.77 0.00 0.00 57.85 58.13 2chq n ARG 270 Cb 0.00 -1.35 0.53 0.00 -1.02 0.00 0.00 32.46 30.62 2chq n ARG 270 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2chq n GLU 271 N -4.84 0.10 0.08 5.56 -0.58 -0.61 -1.43 120.64 118.93 2chq n GLU 271 Ca 0.05 0.08 -0.14 0.00 -0.42 0.00 0.00 57.16 56.73 2chq n GLU 271 Cb 0.22 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 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 1.45 -0.04 -3.67 1.08 0.24 -3.00 117.51 113.57 2chq h ILE 272 Ca 0.00 -2.71 -0.08 0.00 -0.39 0.00 0.00 64.86 61.68 2chq h ILE 272 Cb 0.59 2.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 2chq h ILE 272 CO 0.00 0.80 -0.28 0.40 -0.69 0.00 0.00 178.15 178.38 2chq h ILE 273 N 0.15 1.47 -0.42 -0.67 2.04 -0.54 -3.11 117.51 116.44 2chq h ILE 273 Ca -0.10 -1.79 -0.13 0.00 1.00 0.00 0.00 64.86 63.84 2chq h ILE 273 Cb 1.73 2.50 -0.08 0.00 -0.74 0.00 0.00 36.82 40.23 2chq h ILE 273 CO 0.18 0.50 0.17 -1.20 0.00 0.00 0.00 178.15 177.80 2chq n SER 274 N -4.48 3.50 -4.79 1.72 7.64 -0.51 -4.78 113.62 111.92 2chq n SER 274 Ca -0.09 -2.68 -0.33 0.00 1.01 0.00 0.00 58.87 56.78 2chq n SER 274 Cb 0.49 -0.64 0.01 0.00 -1.01 0.00 0.00 64.21 63.06 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 -1.87 3.30 -0.31 1.43 -1.94 -1.13 -4.97 119.30 113.80 2chq s MET 275 Ca 0.30 1.34 0.02 0.00 -1.71 0.00 0.00 55.69 55.65 2chq s MET 275 Cb 0.24 -2.02 0.43 0.00 2.01 0.00 0.00 34.83 35.49 2chq s MET 275 CO 0.07 -0.84 1.65 -0.35 -0.01 0.00 0.00 175.02 175.54 2chq n PRO 276 N -1.80 1.86 -2.28 2.03 -0.05 -1.26 -4.98 135.00 128.52 2chq n PRO 276 Ca 0.10 -2.02 -0.25 0.00 -0.05 0.00 0.00 63.50 61.27 2chq n PRO 276 Cb 0.52 -1.79 0.09 0.00 -0.05 0.00 0.00 33.50 32.27 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 -2.29 2.24 0.43 0.52 1.10 -1.26 -5.02 121.20 116.92 2chq s ILE 277 Ca 0.38 -0.33 -0.26 0.00 -0.51 0.00 0.00 60.65 59.93 2chq s ILE 277 Cb 0.32 -2.91 -0.09 0.00 0.15 0.00 0.00 42.46 39.93 2chq s ILE 277 CO 0.07 0.00 1.46 -0.54 -2.11 0.00 0.00 174.94 173.82 2chq s LYS 278 N -5.28 3.80 0.00 3.50 1.02 -1.26 -4.85 119.74 116.67 2chq s LYS 278 Ca 0.63 2.50 0.00 0.00 0.02 0.00 0.00 55.97 59.12 2chq s LYS 278 Cb -0.09 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 2chq s LYS 278 CO 0.45 -0.75 0.83 -0.25 -0.92 0.00 0.00 175.35 174.70 2chq n ASP 279 N -0.01 0.00 0.03 2.83 9.92 -1.26 -1.89 116.55 126.17 2chq n ASP 279 Ca 0.04 0.34 -0.22 0.00 -0.53 0.00 0.00 54.79 54.42 2chq n ASP 279 Cb 0.41 -0.34 -0.14 0.00 -0.64 0.00 0.00 41.12 40.40 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 0.46 0.00 -2.24 0.87 -2.02 -3.36 113.55 107.26 2chq h SER 280 Ca 0.00 -0.89 -0.08 0.00 -1.23 0.00 0.00 61.79 59.59 2chq h SER 280 Cb 0.13 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2chq h SER 280 CO 0.00 1.71 -0.43 0.25 -0.53 0.00 0.00 176.83 177.83 2chq h LEU 281 N -0.13 0.00 -1.31 2.23 6.46 -1.88 -3.35 115.31 117.34 2chq h LEU 281 Ca -0.34 -0.77 0.44 0.00 -0.12 0.00 0.00 57.88 57.10 2chq h LEU 281 Cb 1.91 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 41.72 2chq h LEU 281 CO 0.10 1.13 0.86 1.17 -0.62 0.00 0.00 178.44 181.08 2chq n LYS 282 N -4.56 -0.03 0.46 1.25 4.81 -0.79 0.18 118.16 119.48 2chq n LYS 282 Ca -0.17 1.09 -0.18 0.00 -0.87 0.00 0.00 58.31 58.18 2chq n LYS 282 Cb 0.52 -2.20 -0.09 0.00 0.02 0.00 0.00 35.03 33.28 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 -0.87 3.15 2.07 -1.71 -2.04 116.25 116.85 2chq h VAL 283 Ca 0.79 -0.12 0.12 0.00 0.82 0.00 0.00 66.70 68.32 2chq h VAL 283 Cb 2.65 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 32.28 2chq h VAL 283 CO -0.35 0.00 -0.43 1.56 0.02 0.00 0.00 177.57 178.37 2chq h GLN 284 N -1.29 -0.06 -0.17 1.57 4.20 0.18 0.49 115.11 120.02 2chq h GLN 284 Ca -0.12 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.64 2chq h GLN 284 Cb 0.90 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.63 2chq h GLN 284 CO 0.20 -0.04 -0.48 -0.07 -0.67 0.00 0.00 178.83 177.76 2chq h LEU 285 N -0.07 -1.54 -0.88 1.46 4.07 -1.43 -1.98 115.31 114.95 2chq h LEU 285 Ca 0.27 0.20 -0.08 0.00 0.08 0.00 0.00 57.88 58.34 2chq h LEU 285 Cb 0.55 0.62 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 2chq h LEU 285 CO -0.89 -0.45 -0.03 0.40 -1.08 0.00 0.00 178.44 176.39 2chq h ILE 286 N -0.51 1.25 -0.34 1.22 2.04 -0.08 0.10 117.51 121.19 2chq h ILE 286 Ca 0.06 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 64.93 2chq h ILE 286 Cb 0.65 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2chq h ILE 286 CO -0.44 0.37 -0.01 -0.78 0.00 0.00 0.00 178.15 177.28 2chq h ASP 287 N 0.73 -0.15 -0.16 1.72 3.58 0.12 0.12 116.42 122.38 2chq h ASP 287 Ca 0.14 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.61 2chq h ASP 287 Cb 0.49 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 2chq h ASP 287 CO 0.03 -0.04 -0.11 0.11 -2.88 0.00 0.00 179.24 176.34 2chq h LYS 288 N 0.08 0.35 -1.16 0.28 1.57 -0.88 -2.25 116.57 114.56 2chq h LYS 288 Ca 0.16 -0.17 0.33 0.00 -1.87 0.00 0.00 60.65 59.10 2chq h LYS 288 Cb 0.23 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 2chq h LYS 288 CO -0.28 0.70 0.79 -0.07 -0.57 0.00 0.00 179.45 180.02 2chq h LEU 289 N 0.01 0.21 -0.96 2.94 3.38 -0.56 0.31 115.31 120.63 2chq h LEU 289 Ca 0.03 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2chq h LEU 289 Cb 0.61 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2chq h LEU 289 CO 0.03 0.02 -0.36 1.23 0.09 0.00 0.00 178.44 179.45 2chq h GLY 290 N 0.17 0.33 0.23 0.83 0.00 -0.19 -1.61 103.07 102.83 2chq h GLY 290 Ca 0.61 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2chq h GLY 290 CO -0.17 0.27 -0.11 -2.09 0.00 0.00 0.00 176.54 174.43 2chq h GLU 291 N 0.26 -0.30 -0.43 4.80 4.81 -0.07 -2.96 114.58 120.69 2chq h GLU 291 Ca 0.03 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2chq h GLU 291 Cb 0.76 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 2chq h GLU 291 CO 0.06 -0.20 -0.25 0.28 -0.73 0.00 0.00 179.01 178.16 2chq n VAL 292 N -3.82 -0.29 0.13 0.32 0.31 -0.23 -0.12 118.33 114.62 2chq n VAL 292 Ca -0.04 1.40 0.15 0.00 -0.01 0.00 0.00 64.34 65.84 2chq n VAL 292 Cb 0.12 -1.76 0.69 0.00 -0.91 0.00 0.00 33.84 31.98 2chq n VAL 292 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2chq h ASP 293 N 0.00 0.00 0.30 4.52 3.58 -1.38 -0.20 116.42 123.25 2chq h ASP 293 Ca 0.07 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2chq h ASP 293 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2chq h ASP 293 CO -0.40 0.00 -0.15 0.15 -2.88 0.00 0.00 179.24 175.96 2chq h PHE 294 N 0.00 -0.38 -0.18 0.28 3.57 -0.34 -2.74 116.94 117.14 2chq h PHE 294 Ca 0.13 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2chq h PHE 294 Cb 0.54 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2chq h PHE 294 CO 0.00 -0.24 -0.11 0.54 -2.23 0.00 0.00 178.31 176.28 2chq n ARG 295 N -3.59 -0.08 -0.33 1.11 5.12 -0.17 0.92 116.66 119.63 2chq n ARG 295 Ca -0.05 0.66 0.08 0.00 -1.93 0.00 0.00 57.85 56.62 2chq n ARG 295 Cb 0.16 -0.99 0.19 0.00 -1.16 0.00 0.00 32.46 30.66 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 -0.71 -0.77 0.55 4.07 -1.37 -0.42 115.31 116.66 2chq h LEU 296 Ca 0.03 0.28 -0.10 0.00 0.08 0.00 0.00 57.88 58.17 2chq h LEU 296 Cb 0.07 0.54 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 2chq h LEU 296 CO -0.17 -0.32 -0.48 0.71 -1.08 0.00 0.00 178.44 177.10 2chq h THR 297 N 0.01 1.07 0.00 0.22 1.35 0.86 0.32 112.91 116.74 2chq h THR 297 Ca 0.50 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2chq h THR 297 Cb 0.88 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2chq h THR 297 CO -0.94 0.47 0.00 -0.62 -0.25 0.00 0.00 175.52 174.18 2chq n GLU 298 N -3.57 0.11 -0.69 4.72 -0.58 -0.20 -4.89 120.64 115.54 2chq n GLU 298 Ca -0.00 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 2chq n GLU 298 Cb 0.58 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.95 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 -0.35 0.60 0.00 0.62 0.00 0.11 -5.08 105.19 101.09 2chq n GLY 299 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.08 0.00 -2.54 4.61 0.00 -1.14 -4.93 120.51 116.59 2chq n ALA 300 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2chq n ALA 300 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.67 6.24 0.05 0.00 3.04 -1.26 -4.73 114.94 116.60 2chq s ASN 301 Ca 0.00 -0.19 -0.09 0.00 0.04 0.00 0.00 52.86 52.63 2chq s ASN 301 Cb 0.00 -2.23 -0.02 0.00 -1.54 0.00 0.00 41.25 37.46 2chq s ASN 301 CO 0.00 -0.42 1.05 1.21 -3.04 0.00 0.00 177.10 175.90 2chq n GLU 302 N 5.56 -0.13 -0.20 0.43 2.13 -1.26 -0.77 120.64 126.40 2chq n GLU 302 Ca -0.07 1.04 0.08 0.00 0.66 0.00 0.00 57.16 58.87 2chq n GLU 302 Cb 0.49 -1.55 0.36 0.00 0.27 0.00 0.00 31.44 31.01 2chq n GLU 302 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2chq h ARG 303 N 0.00 0.71 0.02 5.31 2.43 -1.99 -1.98 114.38 118.88 2chq h ARG 303 Ca 0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2chq h ARG 303 Cb 0.12 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2chq h ARG 303 CO -0.27 0.47 -0.17 0.82 -1.51 0.00 0.00 179.97 179.31 2chq h ILE 304 N 0.73 1.65 -0.77 1.20 2.04 -1.37 -2.23 117.51 118.77 2chq h ILE 304 Ca 0.35 -2.13 0.03 0.00 1.00 0.00 0.00 64.86 64.10 2chq h ILE 304 Cb 0.39 3.06 -0.05 0.00 -0.74 0.00 0.00 36.82 39.48 2chq h ILE 304 CO -0.13 0.57 0.49 1.56 0.00 0.00 0.00 178.15 180.65 2chq h GLN 305 N -0.72 0.94 0.78 2.37 1.08 -0.98 0.26 115.11 118.84 2chq h GLN 305 Ca -0.03 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2chq h GLN 305 Cb 1.03 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 28.25 2chq h GLN 305 CO 0.03 0.62 -0.38 -0.07 -0.95 0.00 0.00 178.83 178.09 2chq h LEU 306 N 0.97 -0.89 -1.67 1.46 4.07 -1.42 -0.11 115.31 117.72 2chq h LEU 306 Ca 0.31 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.37 2chq h LEU 306 Cb -0.01 0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 2chq h LEU 306 CO -0.10 -0.59 0.34 0.44 -1.08 0.00 0.00 178.44 177.44 2chq h ASP 307 N -1.14 0.36 0.52 -0.43 5.19 -1.39 0.43 116.42 119.96 2chq h ASP 307 Ca -0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2chq h ASP 307 Cb 0.81 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2chq h ASP 307 CO 0.18 0.23 0.00 0.00 -3.12 0.00 0.00 179.24 176.53 2chq h ALA 308 N 1.73 1.00 0.00 3.45 0.00 -0.12 0.26 119.26 125.58 2chq h ALA 308 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 2chq h ALA 308 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2chq h ALA 308 CO -0.06 0.00 -2.02 0.98 0.00 0.00 0.00 179.25 178.16 2chq n TYR 309 N -2.56 0.26 0.17 0.00 9.36 0.15 -2.83 117.16 121.70 2chq n TYR 309 Ca 0.00 0.09 0.03 0.00 3.32 0.00 0.00 57.90 61.34 2chq n TYR 309 Cb 0.18 -0.87 0.27 0.00 -0.63 0.00 0.00 39.34 38.29 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 0.42 2.98 3.38 -0.53 -2.50 115.31 119.06 2chq h LEU 310 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2chq h LEU 310 Cb 1.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 2chq h LEU 310 CO 0.02 0.47 -0.28 0.00 0.09 0.00 0.00 178.44 178.74 2chq h ALA 311 N 1.53 -0.69 -0.95 1.53 0.00 -0.62 -2.75 119.26 117.30 2chq h ALA 311 Ca -0.00 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.92 2chq h ALA 311 Cb 0.97 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 18.97 2chq h ALA 311 CO 0.06 -0.90 -0.39 1.88 0.00 0.00 0.00 179.25 179.90 2chq h TYR 312 N -0.69 -1.08 0.00 0.00 0.05 -1.29 0.20 116.97 114.16 2chq h TYR 312 Ca -0.04 0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2chq h TYR 312 Cb 0.57 0.61 -0.00 0.00 1.01 0.00 0.00 36.73 38.93 2chq h TYR 312 CO -0.11 -0.40 -0.01 -0.07 -1.05 0.00 0.00 178.16 176.51 2chq h LEU 313 N -0.02 0.00 -1.92 3.88 3.38 -1.21 -0.94 115.31 118.47 2chq h LEU 313 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2chq h LEU 313 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2chq h LEU 313 CO -0.95 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 176.05 2chq n SER 314 N -3.16 2.97 0.01 -0.43 3.41 0.69 -3.36 113.62 113.74 2chq n SER 314 Ca -0.02 -1.97 -0.17 0.00 -0.26 0.00 0.00 58.87 56.45 2chq n SER 314 Cb 0.18 -0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 63.98 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 4.56 1.49 0.00 6.66 1.35 -0.92 -3.33 112.91 122.72 2chq h THR 315 Ca 0.00 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 2chq h THR 315 Cb 0.97 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 2chq h THR 315 CO 0.00 0.62 0.00 0.18 -0.25 0.00 0.00 175.52 176.07 2chq n LEU 316 N -4.27 0.59 0.11 3.87 4.77 -1.21 -3.45 117.00 117.40 2chq n LEU 316 Ca -0.11 -0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 55.44 2chq n LEU 316 Cb 0.67 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2chq n LEU 316 CO 0.45 0.13 0.82 0.00 -1.33 0.00 0.00 177.39 177.46 2chq h ALA 317 N 1.53 -0.20 -1.44 -1.18 0.00 -1.71 -3.31 119.26 112.95 2chq h ALA 317 Ca 0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 2chq h ALA 317 Cb 0.25 0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.72 2chq h ALA 317 CO 0.00 -0.61 -0.56 1.63 0.00 0.00 0.00 179.25 179.71 2chq n LYS 318 N -5.18 3.37 0.00 0.00 4.76 -1.22 -5.05 118.16 114.84 2chq n LYS 318 Ca -0.08 -4.40 0.00 0.00 -2.87 0.00 0.00 58.31 50.95 2chq n LYS 318 Cb 0.10 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 2chq n LYS 318 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20