#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 -0.53 117.44 124.32 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 0.00 0.71 0.00 -2.42 0.00 0.00 31.31 29.60 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 0.72 0.00 -0.99 3.04 -1.95 -1.79 116.25 115.29 2chq h VAL 8 Ca 0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 66.70 65.26 2chq h VAL 8 Cb 0.00 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2chq h VAL 8 CO 0.00 0.10 -0.35 -0.08 -1.01 0.00 0.00 177.57 176.23 2chq h GLU 9 N 0.00 0.00 0.00 4.17 4.81 -1.23 -3.23 114.58 119.10 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 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2chq h GLU 9 CO 0.01 0.03 0.13 1.17 -0.73 0.00 0.00 179.01 179.63 2chq n LYS 10 N -4.67 0.00 -0.11 1.92 4.81 -1.16 0.16 118.16 119.12 2chq n LYS 10 Ca -0.05 0.07 0.01 0.00 -0.87 0.00 0.00 58.31 57.46 2chq n LYS 10 Cb 0.19 -1.63 0.01 0.00 0.02 0.00 0.00 35.03 33.62 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 -0.87 0.00 -1.67 5.64 4.02 -0.68 -4.98 117.16 118.61 2chq n TYR 11 Ca 0.00 -0.21 -0.57 0.00 -0.01 0.00 0.00 57.90 57.11 2chq n TYR 11 Cb 0.13 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.35 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 -0.25 1.01 -1.70 -0.72 0.63 0.42 -4.87 116.66 111.18 2chq n ARG 12 Ca 0.02 0.37 -0.39 0.00 -0.92 0.00 0.00 57.85 56.92 2chq n ARG 12 Cb 0.50 -2.02 0.03 0.00 0.45 0.00 0.00 32.46 31.42 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 4.31 1.63 0.00 -0.14 -0.02 -1.26 -4.90 135.00 134.62 2chq n PRO 13 Ca 0.24 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.40 2chq n PRO 13 Cb 0.13 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.11 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 -0.56 1.19 -3.74 -0.52 1.74 -1.26 -4.50 116.66 109.00 2chq n ARG 14 Ca 0.09 -0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 56.99 2chq n ARG 14 Cb 0.43 -1.33 -0.08 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.63 0.06 0.23 0.55 -1.32 -1.26 -4.68 115.64 106.59 2chq s THR 15 Ca 0.07 -0.51 -0.13 0.00 -1.21 0.00 0.00 61.69 59.91 2chq s THR 15 Cb 0.13 -0.73 0.29 0.00 -1.51 0.00 0.00 72.50 70.68 2chq s THR 15 CO 0.71 -0.28 1.59 -0.07 -2.21 0.00 0.00 174.62 174.36 2chq h LEU 16 N 3.62 -0.87 -1.36 9.08 -0.00 -1.92 0.69 115.31 124.55 2chq h LEU 16 Ca -0.30 0.24 0.41 0.00 -0.00 0.00 0.00 57.88 58.23 2chq h LEU 16 Cb 1.18 0.53 -0.13 0.00 -0.00 0.00 0.00 40.66 42.24 2chq h LEU 16 CO 0.42 -0.27 0.80 0.44 -0.00 0.00 0.00 178.44 179.83 2chq h ASP 17 N -0.03 0.28 1.23 -0.43 5.19 -1.96 -2.24 116.42 118.45 2chq h ASP 17 Ca 0.35 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 2chq h ASP 17 Cb 0.58 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2chq h ASP 17 CO -0.81 -0.17 -0.24 -0.62 -3.12 0.00 0.00 179.24 174.28 2chq n GLU 18 N -4.74 0.27 -2.75 3.56 1.02 0.24 -4.75 120.64 113.48 2chq n GLU 18 Ca 0.36 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 57.24 2chq n GLU 18 Cb 1.35 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 30.98 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 4.84 0.33 2.62 1.01 -0.85 -4.82 120.40 120.42 2chq s VAL 19 Ca 0.09 1.99 0.09 0.00 0.00 0.00 0.00 61.98 64.16 2chq s VAL 19 Cb 0.13 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2chq s VAL 19 CO 0.64 0.19 -0.04 0.54 0.00 0.00 0.00 175.10 176.44 2chq s VAL 20 N 0.84 2.53 0.00 2.92 0.11 -1.26 -4.63 120.40 120.92 2chq s VAL 20 Ca 0.50 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 57.48 2chq s VAL 20 Cb -0.21 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.92 2chq s VAL 20 CO 0.27 -0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 2chq n GLY 21 N -0.88 0.73 0.46 6.54 0.00 -1.26 -4.79 105.19 105.99 2chq n GLY 21 Ca -0.05 0.00 0.07 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 1.38 -0.05 1.61 1.13 -1.26 -4.85 117.38 113.35 2chq n GLN 22 Ca 0.00 -2.95 -0.01 0.00 -1.94 0.00 0.00 57.00 52.09 2chq n GLN 22 Cb 0.00 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 28.86 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 -1.13 -0.12 0.00 1.08 8.00 -1.26 -0.66 116.55 122.46 2chq n ASP 23 Ca 0.17 0.85 0.00 0.00 0.71 0.00 0.00 54.79 56.52 2chq n ASP 23 Cb 0.69 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 -3.08 0.00 0.00 -1.24 0.00 -1.26 0.38 120.64 115.44 2chq n GLU 24 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 2chq n GLU 24 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.46 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 -0.38 6.31 2.07 -1.22 -3.38 116.25 119.65 2chq h VAL 25 Ca 0.00 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.07 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 -0.60 0.35 -0.86 4.57 2.04 -0.18 0.22 117.51 123.04 2chq h ILE 26 Ca -0.01 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.08 2chq h ILE 26 Cb 0.06 0.35 -0.16 0.00 -0.74 0.00 0.00 36.82 36.32 2chq h ILE 26 CO 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.15 2chq n GLN 27 N -5.39 -0.07 0.00 2.37 6.02 0.16 0.62 117.38 121.08 2chq n GLN 27 Ca 0.01 1.30 0.11 0.00 -0.01 0.00 0.00 57.00 58.42 2chq n GLN 27 Cb 0.31 -2.05 0.03 0.00 1.02 0.00 0.00 30.24 29.54 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 -5.27 0.72 0.07 -1.09 1.85 0.24 -3.65 116.66 109.54 2chq n ARG 28 Ca 0.20 -0.57 0.12 0.00 -1.00 0.00 0.00 57.85 56.59 2chq n ARG 28 Cb 0.64 -1.49 0.13 0.00 -1.05 0.00 0.00 32.46 30.68 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 1.39 0.00 -0.36 2.89 5.85 0.32 -3.26 115.31 122.14 2chq h LEU 29 Ca 0.00 -0.17 -0.17 0.00 0.84 0.00 0.00 57.88 58.37 2chq h LEU 29 Cb 0.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2chq h LEU 29 CO 0.00 0.09 -0.47 0.11 -0.34 0.00 0.00 178.44 177.83 2chq h LYS 30 N 0.00 0.90 0.00 1.25 1.57 0.05 -3.05 116.57 117.28 2chq h LYS 30 Ca 0.00 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2chq h LYS 30 Cb 0.80 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2chq h LYS 30 CO 0.00 1.16 0.00 0.41 -0.57 0.00 0.00 179.45 180.45 2chq n GLY 31 N 0.24 -0.27 0.11 3.86 0.00 -1.23 -0.36 105.19 107.55 2chq n GLY 31 Ca -0.03 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.74 0.00 -0.07 1.61 4.01 -1.15 -4.30 117.16 116.52 2chq n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 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 -0.99 1.51 -0.13 -0.72 0.24 0.52 -2.56 118.33 116.20 2chq n VAL 33 Ca 0.04 -0.80 -0.11 0.00 -2.04 0.00 0.00 64.34 61.43 2chq n VAL 33 Cb 0.28 -0.84 -0.02 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 0.00 0.75 0.00 7.34 5.08 -1.78 -3.14 114.58 122.83 2chq h GLU 34 Ca -0.44 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 57.60 2chq h GLU 34 Cb 2.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 2chq h GLU 34 CO 0.04 0.89 -0.58 0.00 -1.00 0.00 0.00 179.01 178.36 2chq h ARG 35 N 0.56 0.00 -5.96 2.33 3.08 -1.75 -3.48 114.38 109.16 2chq h ARG 35 Ca 0.10 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.74 2chq h ARG 35 Cb 0.61 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.75 2chq h ARG 35 CO 0.04 0.10 -0.74 1.63 -1.07 0.00 0.00 179.97 179.93 2chq n LYS 36 N -2.95 -6.64 -4.18 0.04 5.02 -1.09 -5.03 118.16 103.34 2chq n LYS 36 Ca 0.01 0.74 -0.35 0.00 -2.02 0.00 0.00 58.31 56.69 2chq n LYS 36 Cb 0.60 -5.68 -0.09 0.00 -0.02 0.00 0.00 35.03 29.85 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 -3.69 5.62 -0.18 4.39 0.01 -1.06 -4.96 114.94 115.07 2chq s ASN 37 Ca 0.40 0.23 -0.05 0.00 -0.71 0.00 0.00 52.86 52.73 2chq s ASN 37 Cb -0.18 -1.72 0.06 0.00 0.41 0.00 0.00 41.25 39.82 2chq s ASN 37 CO 0.77 0.36 0.08 -0.63 -1.51 0.00 0.00 177.10 176.17 2chq s ILE 38 N -0.73 0.01 0.65 0.60 -1.09 -1.26 -4.67 121.20 114.71 2chq s ILE 38 Ca 0.12 -0.27 -0.08 0.00 -2.23 0.00 0.00 60.65 58.20 2chq s ILE 38 Cb -0.12 -0.67 0.02 0.00 -1.58 0.00 0.00 42.46 40.11 2chq s ILE 38 CO 0.02 -0.30 0.99 -2.16 -1.23 0.00 0.00 174.94 172.26 2chq s PRO 39 N 2.09 2.72 -0.02 2.79 0.04 -1.26 -4.96 135.00 136.40 2chq s PRO 39 Ca 0.02 0.08 -0.33 0.00 0.04 0.00 0.00 61.00 60.81 2chq s PRO 39 Cb -0.16 -2.17 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 2chq s PRO 39 CO -0.11 -0.94 1.88 0.72 0.04 0.00 0.00 177.00 178.60 2chq n HIS 40 N -2.80 2.40 -3.07 0.56 8.25 -1.26 -4.71 115.22 114.59 2chq n HIS 40 Ca 0.06 -0.09 -0.37 0.00 -0.26 0.00 0.00 57.72 57.06 2chq n HIS 40 Cb 0.58 -2.70 -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 3.82 4.42 -0.30 2.41 1.02 0.28 -1.46 118.68 128.86 2chq s LEU 41 Ca 0.90 1.49 0.03 0.00 0.02 0.00 0.00 54.13 56.56 2chq s LEU 41 Cb -0.61 -3.48 0.08 0.00 0.02 0.00 0.00 46.19 42.19 2chq s LEU 41 CO 0.47 0.09 -0.02 -0.22 0.02 0.00 0.00 176.35 176.69 2chq s LEU 42 N -1.70 4.12 -0.25 1.79 0.20 0.45 -0.22 118.68 123.06 2chq s LEU 42 Ca 0.40 -1.73 -0.16 0.00 0.69 0.00 0.00 54.13 53.34 2chq s LEU 42 Cb -0.19 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 2chq s LEU 42 CO 0.22 -0.29 0.42 -0.36 -0.29 0.00 0.00 176.35 176.05 2chq s PHE 43 N 1.03 3.27 -0.04 5.38 2.99 0.40 -0.17 117.98 130.84 2chq s PHE 43 Ca 0.00 0.51 0.04 0.00 0.00 0.00 0.00 56.93 57.49 2chq s PHE 43 Cb -0.20 -2.60 -0.00 0.00 0.00 0.00 0.00 43.02 40.21 2chq s PHE 43 CO -0.06 -0.20 -0.17 0.45 -0.00 0.00 0.00 175.22 175.23 2chq s SER 44 N 1.51 2.18 0.00 1.36 0.15 0.65 -0.47 113.70 119.07 2chq s SER 44 Ca 0.17 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2chq s SER 44 Cb -0.16 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2chq s SER 44 CO 0.09 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2chq n GLY 45 N 3.09 -0.82 3.33 9.45 0.00 -0.79 0.55 105.19 119.99 2chq n GLY 45 Ca -0.18 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.42 -1.72 -2.77 1.61 -0.04 -1.26 -4.29 135.00 126.11 2chq n PRO 46 Ca 0.00 -0.48 -0.30 0.00 -0.04 0.00 0.00 63.50 62.68 2chq n PRO 46 Cb 0.00 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 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 -3.66 3.75 -0.49 0.54 0.04 -1.26 -4.12 135.00 129.80 2chq s PRO 47 Ca 0.59 0.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.07 2chq s PRO 47 Cb -0.15 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2chq s PRO 47 CO 0.66 -0.09 0.41 0.41 0.04 0.00 0.00 177.00 178.43 2chq n GLY 48 N -1.48 0.41 0.00 0.56 0.00 -1.26 -4.65 105.19 98.77 2chq n GLY 48 Ca 0.03 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.42 0.00 0.00 2.61 -1.04 -1.26 -1.22 114.28 109.95 2chq n THR 49 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2chq n THR 49 Cb 0.52 0.55 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 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 0.68 0.00 3.41 0.00 -1.26 -4.90 105.19 105.27 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 -0.51 118.16 122.70 2chq n LYS 51 Ca 0.00 0.28 0.29 0.00 -2.02 0.00 0.00 58.31 56.86 2chq n LYS 51 Cb 0.00 -1.25 0.54 0.00 -0.02 0.00 0.00 35.03 34.30 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 0.07 0.62 -0.18 2.02 -1.97 0.11 112.91 113.59 2chq h THR 52 Ca 0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2chq h THR 52 Cb 0.00 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2chq h THR 52 CO 0.00 0.01 -0.30 0.00 0.37 0.00 0.00 175.52 175.61 2chq h ALA 53 N 1.96 -0.83 0.00 6.16 0.00 -1.91 -0.31 119.26 124.33 2chq h ALA 53 Ca 0.80 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.41 2chq h ALA 53 Cb 2.03 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 2chq h ALA 53 CO -0.74 -0.88 -0.44 1.79 0.00 0.00 0.00 179.25 178.97 2chq h THR 54 N -1.01 1.14 0.00 0.00 1.35 0.18 0.16 112.91 114.72 2chq h THR 54 Ca -0.08 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.15 2chq h THR 54 Cb 0.68 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2chq h THR 54 CO 0.14 0.44 0.00 0.00 -0.25 0.00 0.00 175.52 175.85 2chq n ALA 55 N -2.37 1.74 -0.03 6.62 0.00 0.29 0.32 120.51 127.08 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 0.51 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 0.07 -3.32 117.51 116.30 2chq h ILE 56 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2chq h ILE 56 Cb 0.32 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2chq h ILE 56 CO 0.00 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.42 2chq h ALA 57 N -1.54 1.19 0.17 1.87 0.00 -0.89 1.64 119.26 121.70 2chq h ALA 57 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2chq h ALA 57 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2chq h ALA 57 CO 0.00 -0.19 -1.65 1.25 0.00 0.00 0.00 179.25 178.66 2chq h LEU 58 N 0.00 0.57 -0.83 0.00 7.12 -0.34 -2.20 115.31 119.62 2chq h LEU 58 Ca 0.00 -0.79 -0.07 0.00 0.13 0.00 0.00 57.88 57.15 2chq h LEU 58 Cb 0.55 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 2chq h LEU 58 CO 0.00 1.66 -0.33 0.00 -0.13 0.00 0.00 178.44 179.64 2chq h ALA 59 N 0.25 0.95 0.10 1.25 0.00 0.20 -3.27 119.26 118.74 2chq h ALA 59 Ca -0.30 -0.30 -0.27 0.00 0.00 0.00 0.00 54.91 54.03 2chq h ALA 59 Cb 2.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 2chq h ALA 59 CO 0.18 0.42 -1.31 -0.09 0.00 0.00 0.00 179.25 178.46 2chq h ARG 60 N 0.00 0.21 0.00 0.00 2.43 -0.05 -3.16 114.38 113.81 2chq h ARG 60 Ca -0.00 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2chq h ARG 60 Cb 0.92 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2chq h ARG 60 CO 0.04 1.12 0.00 -0.25 -1.51 0.00 0.00 179.97 179.38 2chq n ASP 61 N -3.46 0.64 -0.01 -3.80 8.00 -0.83 -2.48 116.55 114.61 2chq n ASP 61 Ca -0.10 0.60 0.09 0.00 0.71 0.00 0.00 54.79 56.09 2chq n ASP 61 Cb 1.02 -0.76 -0.13 0.00 -0.02 0.00 0.00 41.12 41.23 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 -2.14 0.15 -0.01 0.64 4.77 -1.23 -4.55 117.00 114.63 2chq n LEU 62 Ca 0.04 -0.09 0.03 0.00 -0.03 0.00 0.00 56.01 55.96 2chq n LEU 62 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2chq n LEU 62 CO 0.25 0.04 -0.01 0.49 -1.33 0.00 0.00 177.39 176.83 2chq n PHE 63 N -1.97 0.00 0.00 -1.77 0.99 -1.20 -4.96 117.46 108.55 2chq n PHE 63 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2chq n PHE 63 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 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 1.13 1.47 0.00 1.37 0.00 -1.04 -2.56 105.19 105.56 2chq n GLY 64 Ca 0.01 0.26 0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 4.50 -1.15 1.61 4.07 -1.26 -4.75 120.64 123.66 2chq n GLU 65 Ca 0.00 -0.01 -0.16 0.00 -0.06 0.00 0.00 57.16 56.93 2chq n GLU 65 Cb 0.00 -0.80 0.15 0.00 -0.06 0.00 0.00 31.44 30.74 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 -1.21 3.88 0.03 4.31 5.03 -1.06 -4.70 115.26 121.54 2chq n ASN 66 Ca 0.01 -3.75 -0.09 0.00 0.87 0.00 0.00 54.58 51.61 2chq n ASN 66 Cb 0.09 -0.70 -0.06 0.00 -1.02 0.00 0.00 39.78 38.08 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 1.31 -0.17 -1.34 3.10 5.08 -1.85 -3.34 115.95 118.74 2chq h TRP 67 Ca 0.39 -0.00 0.42 0.00 1.08 0.00 0.00 58.89 60.78 2chq h TRP 67 Cb 1.77 0.06 -0.12 0.00 -3.00 0.00 0.00 29.16 27.87 2chq h TRP 67 CO 1.21 0.23 0.88 0.00 -1.28 0.00 0.00 178.44 179.47 2chq h ARG 68 N -0.94 0.10 -0.73 0.12 3.08 -1.86 0.30 114.38 114.45 2chq h ARG 68 Ca -0.02 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2chq h ARG 68 Cb 0.48 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2chq h ARG 68 CO 0.03 0.07 0.35 -0.44 -1.07 0.00 0.00 179.97 178.91 2chq h ASP 69 N 0.11 0.94 0.00 7.04 3.32 -1.93 -3.38 116.42 122.52 2chq h ASP 69 Ca 0.79 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 57.58 2chq h ASP 69 Cb 2.54 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 41.83 2chq h ASP 69 CO -0.35 0.79 -1.52 0.59 -1.72 0.00 0.00 179.24 177.03 2chq n ASN 70 N -4.33 1.94 -4.72 6.45 3.02 0.10 -4.97 115.26 112.75 2chq n ASN 70 Ca 0.07 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.55 2chq n ASN 70 Cb 0.13 -0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 38.50 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 -2.74 2.94 -0.05 3.10 2.19 -0.81 -4.80 117.98 117.81 2chq s PHE 71 Ca -0.32 0.50 0.00 0.00 0.33 0.00 0.00 56.93 57.44 2chq s PHE 71 Cb 0.08 -4.06 0.02 0.00 -1.31 0.00 0.00 43.02 37.75 2chq s PHE 71 CO 0.45 -3.91 -0.02 0.42 1.83 0.00 0.00 175.22 173.98 2chq s ILE 72 N 1.00 0.42 -0.07 3.12 -1.09 -1.25 -4.78 121.20 118.55 2chq s ILE 72 Ca 0.72 -0.02 -0.17 0.00 -2.23 0.00 0.00 60.65 58.94 2chq s ILE 72 Cb -0.47 -0.49 -0.05 0.00 -1.58 0.00 0.00 42.46 39.87 2chq s ILE 72 CO 0.34 0.21 0.46 -0.70 -1.23 0.00 0.00 174.94 174.02 2chq s GLU 73 N 1.17 4.21 0.03 2.79 2.12 -1.26 -1.80 118.70 125.96 2chq s GLU 73 Ca -0.07 0.46 -0.04 0.00 0.36 0.00 0.00 54.97 55.68 2chq s GLU 73 Cb -0.14 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 2chq s GLU 73 CO -0.01 0.36 0.05 0.00 -0.54 0.00 0.00 175.26 175.11 2chq s MET 74 N -0.03 0.52 -0.21 4.30 0.23 -0.82 -4.98 119.30 118.30 2chq s MET 74 Ca 0.25 -0.77 -0.22 0.00 -1.03 0.00 0.00 55.69 53.92 2chq s MET 74 Cb -0.16 0.20 -0.02 0.00 -1.53 0.00 0.00 34.83 33.32 2chq s MET 74 CO 0.12 -0.11 0.71 1.21 -2.03 0.00 0.00 175.02 174.91 2chq s ASN 75 N -2.04 6.75 0.24 -1.18 3.84 -1.26 -1.61 114.94 119.69 2chq s ASN 75 Ca -0.06 0.92 0.26 0.00 0.21 0.00 0.00 52.86 54.18 2chq s ASN 75 Cb -0.02 -2.38 0.82 0.00 -0.55 0.00 0.00 41.25 39.11 2chq s ASN 75 CO -0.04 -0.36 1.76 0.00 -2.79 0.00 0.00 177.10 175.66 2chq h ALA 76 N 7.56 1.00 0.00 1.71 0.00 -1.03 -3.26 119.26 125.25 2chq h ALA 76 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2chq h ALA 76 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2chq h ALA 76 CO 0.80 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.71 2chq h SER 77 N 0.00 0.00 -0.02 0.00 4.64 -1.75 -3.40 113.55 113.02 2chq h SER 77 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2chq h SER 77 Cb 0.69 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2chq h SER 77 CO 0.00 0.00 2.65 -0.67 -0.87 0.00 0.00 176.83 177.94 2chq n ASP 78 N -2.35 3.17 -0.32 4.97 4.64 -1.23 -4.89 116.55 120.54 2chq n ASP 78 Ca 0.05 -2.76 0.25 0.00 -1.38 0.00 0.00 54.79 50.96 2chq n ASP 78 Cb 0.43 -1.38 0.40 0.00 -1.04 0.00 0.00 41.12 39.53 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 6.65 -0.01 -0.95 -0.67 -0.00 -1.26 -2.43 120.64 121.96 2chq n GLU 79 Ca 0.51 0.63 0.02 0.00 -0.00 0.00 0.00 57.16 58.32 2chq n GLU 79 Cb 0.40 -1.34 0.37 0.00 -0.00 0.00 0.00 31.44 30.87 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 -3.42 4.50 0.00 3.44 1.85 -1.26 -4.31 116.66 117.45 2chq n ARG 80 Ca 0.23 -3.12 0.00 0.00 -1.00 0.00 0.00 57.85 53.96 2chq n ARG 80 Cb 0.96 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 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 0.35 0.08 0.29 2.89 0.00 -1.02 -4.26 105.19 103.52 2chq n GLY 81 Ca 0.33 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.37 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 0.28 0.88 0.00 -0.61 -0.00 -1.79 0.58 117.51 116.84 2chq h ILE 82 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 64.86 64.62 2chq h ILE 82 Cb 0.14 0.12 0.00 0.00 -0.00 0.00 0.00 36.82 37.08 2chq h ILE 82 CO 0.00 0.13 -0.73 0.44 -0.00 0.00 0.00 178.15 177.99 2chq h ASP 83 N 0.70 0.00 0.95 2.19 3.32 -1.88 -3.30 116.42 118.41 2chq h ASP 83 Ca 0.37 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2chq h ASP 83 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2chq h ASP 83 CO -0.25 0.12 -1.04 0.55 -1.72 0.00 0.00 179.24 176.89 2chq n VAL 84 N -2.11 0.59 -2.61 -1.35 3.14 -1.06 -4.00 118.33 110.93 2chq n VAL 84 Ca 0.03 -0.54 -0.34 0.00 -2.96 0.00 0.00 64.34 60.52 2chq n VAL 84 Cb 0.44 -0.32 -0.00 0.00 -1.06 0.00 0.00 33.84 32.90 2chq n VAL 84 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2chq n VAL 85 N -2.65 4.15 -0.02 1.55 0.31 0.17 -4.41 118.33 117.43 2chq n VAL 85 Ca -0.00 -5.44 -0.00 0.00 -0.01 0.00 0.00 64.34 58.89 2chq n VAL 85 Cb 0.55 -1.41 -0.07 0.00 -0.91 0.00 0.00 33.84 32.00 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 1.59 0.16 5.55 0.63 -1.25 -4.40 116.66 118.69 2chq n ARG 86 Ca 0.41 -0.04 0.13 0.00 -0.92 0.00 0.00 57.85 57.44 2chq n ARG 86 Cb 0.36 -1.21 0.47 0.00 0.45 0.00 0.00 32.46 32.53 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 0.22 115.15 116.14 2chq h HIS 87 Ca -0.12 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 2chq h HIS 87 Cb 1.00 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 2chq h HIS 87 CO 0.00 0.00 -0.06 -0.22 -1.30 0.00 0.00 177.93 176.35 2chq h LYS 88 N 0.00 0.00 0.00 5.26 1.63 -1.86 -3.21 116.57 118.39 2chq h LYS 88 Ca 0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2chq h LYS 88 Cb 0.56 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2chq h LYS 88 CO 0.00 0.06 -0.37 0.82 -3.45 0.00 0.00 179.45 176.51 2chq h ILE 89 N 0.00 0.65 0.05 2.00 1.08 -1.16 -3.13 117.51 116.99 2chq h ILE 89 Ca -0.00 -1.90 -0.35 0.00 -0.39 0.00 0.00 64.86 62.22 2chq h ILE 89 Cb 0.98 2.31 -0.04 0.00 -3.07 0.00 0.00 36.82 36.99 2chq h ILE 89 CO 0.01 0.37 -2.06 0.29 -0.69 0.00 0.00 178.15 176.07 2chq n LYS 90 N -3.20 0.70 -0.11 2.37 5.02 -1.05 -2.74 118.16 119.14 2chq n LYS 90 Ca 0.02 0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.40 2chq n LYS 90 Cb 0.68 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 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 0.93 -0.39 1.97 4.57 -1.72 -2.63 114.58 117.33 2chq h GLU 91 Ca -0.43 -0.50 -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 30.63 2chq h GLU 91 CO 0.05 1.16 -0.24 0.35 -1.18 0.00 0.00 179.01 179.14 2chq h PHE 92 N 0.76 0.91 0.00 0.92 3.57 -1.71 -2.68 116.94 118.71 2chq h PHE 92 Ca 0.06 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.29 2chq h PHE 92 Cb 1.00 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2chq h PHE 92 CO 0.06 0.96 -0.41 0.00 -2.23 0.00 0.00 178.31 176.69 2chq h ALA 93 N 1.04 0.80 0.00 2.41 0.00 -1.55 -3.21 119.26 118.74 2chq h ALA 93 Ca 0.09 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2chq h ALA 93 Cb 0.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2chq h ALA 93 CO 0.06 0.29 -0.80 -0.09 0.00 0.00 0.00 179.25 178.71 2chq h ARG 94 N 0.00 0.00 -5.99 0.00 2.43 -1.47 -3.45 114.38 105.89 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 1.18 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.67 2chq h ARG 94 CO 0.03 0.20 0.51 0.95 -1.51 0.00 0.00 179.97 180.15 2chq s THR 95 N -3.12 4.82 0.11 0.20 -4.23 -1.01 -5.04 115.64 107.37 2chq s THR 95 Ca 0.01 1.76 -0.30 0.00 -1.18 0.00 0.00 61.69 61.99 2chq s THR 95 Cb 0.08 -4.19 -0.06 0.00 1.34 0.00 0.00 72.50 69.66 2chq s THR 95 CO 0.76 -0.04 1.10 0.00 -0.54 0.00 0.00 174.62 175.90 2chq s ALA 96 N 2.46 3.33 -0.35 3.99 0.00 -1.26 -4.93 121.76 125.00 2chq s ALA 96 Ca 0.40 0.76 -0.38 0.00 0.00 0.00 0.00 51.96 52.75 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 0.11 -0.26 2.09 -2.30 0.00 0.00 0.00 175.76 175.40 2chq n PRO 97 N 3.08 0.96 -2.08 0.00 -0.02 -1.26 -4.82 135.00 130.86 2chq n PRO 97 Ca 0.05 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2chq n PRO 97 Cb 0.47 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 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 6.30 3.69 0.00 4.25 1.09 -1.26 -3.99 121.20 131.28 2chq s ILE 98 Ca 1.09 0.83 0.00 0.00 -1.10 0.00 0.00 60.65 61.46 2chq s ILE 98 Cb -0.99 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 36.83 2chq s ILE 98 CO 0.55 -0.12 0.00 0.61 -0.10 0.00 0.00 174.94 175.88 2chq n GLY 99 N 4.20 2.04 0.00 6.18 0.00 -1.26 -4.83 105.19 111.52 2chq n GLY 99 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.16 105.19 102.67 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 -0.05 4.61 0.00 -1.26 -5.06 121.76 123.97 2chq s ALA 101 Ca 0.00 -0.78 0.13 0.00 0.00 0.00 0.00 51.96 51.31 2chq s ALA 101 Cb 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 23.12 21.11 2chq s ALA 101 CO 0.00 0.79 1.07 -1.00 0.00 0.00 0.00 175.76 176.62 2chq h PRO 102 N 3.11 0.00 -5.36 0.00 0.14 -1.93 -3.36 132.00 124.59 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 1.16 0.00 -0.13 0.00 0.14 0.00 0.00 31.00 32.17 2chq h PRO 102 CO 0.75 0.57 -0.58 -0.59 0.14 0.00 0.00 178.00 178.29 2chq s PHE 103 N -2.81 2.13 0.11 1.56 -0.00 -1.26 -4.57 117.98 113.13 2chq s PHE 103 Ca -0.00 -0.89 -0.07 0.00 -0.00 0.00 0.00 56.93 55.97 2chq s PHE 103 Cb 0.09 -1.52 -0.01 0.00 -0.00 0.00 0.00 43.02 41.57 2chq s PHE 103 CO 0.80 0.18 0.16 0.15 -0.00 0.00 0.00 175.22 176.51 2chq s LYS 104 N -3.80 0.89 0.00 1.99 1.02 0.14 -4.73 119.74 115.25 2chq s LYS 104 Ca 0.28 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 55.19 2chq s LYS 104 Cb 0.07 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.69 2chq s LYS 104 CO 0.14 -0.28 -0.11 0.42 -0.92 0.00 0.00 175.35 174.60 2chq s ILE 105 N -3.92 0.89 -0.06 2.17 1.01 -1.26 0.18 121.20 120.21 2chq s ILE 105 Ca 0.11 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2chq s ILE 105 Cb 0.05 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.78 2chq s ILE 105 CO -0.07 0.18 -0.08 -0.63 0.00 0.00 0.00 174.94 174.34 2chq s ILE 106 N -0.40 0.83 -0.04 2.92 1.01 0.82 -3.81 121.20 122.54 2chq s ILE 106 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2chq s ILE 106 Cb -0.05 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2chq s ILE 106 CO -0.00 0.29 0.11 0.12 0.00 0.00 0.00 174.94 175.46 2chq s PHE 107 N 0.87 3.40 -0.35 3.97 5.36 -0.75 -0.41 117.98 130.07 2chq s PHE 107 Ca -0.11 0.31 -0.00 0.00 -0.96 0.00 0.00 56.93 56.16 2chq s PHE 107 Cb -0.15 -1.81 0.14 0.00 -0.34 0.00 0.00 43.02 40.86 2chq s PHE 107 CO 0.01 0.61 0.21 -1.17 -1.46 0.00 0.00 175.22 173.41 2chq s LEU 108 N -1.57 1.09 0.45 6.12 2.96 -0.43 -1.95 118.68 125.35 2chq s LEU 108 Ca 0.22 -2.17 -0.23 0.00 -0.22 0.00 0.00 54.13 51.73 2chq s LEU 108 Cb -0.12 -0.44 -0.08 0.00 0.50 0.00 0.00 46.19 46.05 2chq s LEU 108 CO 0.12 -0.31 1.12 -0.62 -1.32 0.00 0.00 176.35 175.34 2chq s ASP 109 N 1.08 6.30 -1.12 3.68 -1.08 -0.63 -2.22 116.67 122.68 2chq s ASP 109 Ca 0.17 2.20 0.00 0.00 -0.52 0.00 0.00 52.55 54.40 2chq s ASP 109 Cb -0.23 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 2chq s ASP 109 CO -0.01 -0.82 0.00 -0.62 0.52 0.00 0.00 175.17 174.24 2chq n GLU 110 N -0.48 -0.90 -0.29 4.34 -0.58 -1.04 -0.45 120.64 121.24 2chq n GLU 110 Ca 0.07 0.72 0.06 0.00 -0.42 0.00 0.00 57.16 57.59 2chq n GLU 110 Cb 0.49 -4.81 0.17 0.00 -0.57 0.00 0.00 31.44 26.71 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 0.33 0.79 0.00 0.62 0.00 -1.48 -2.10 119.26 117.42 2chq h ALA 111 Ca -0.27 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2chq h ALA 111 Cb 1.03 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2chq h ALA 111 CO 0.34 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 178.75 2chq n ASP 112 N -5.45 2.34 -0.00 0.00 3.85 -1.26 -2.57 116.55 113.45 2chq n ASP 112 Ca 0.15 -1.55 0.01 0.00 -0.71 0.00 0.00 54.79 52.70 2chq n ASP 112 Cb 0.52 -0.48 -0.01 0.00 -1.35 0.00 0.00 41.12 39.79 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 1.61 2.35 -2.67 2.12 0.00 -0.79 -4.95 120.51 118.18 2chq n ALA 113 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 2chq n ALA 113 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.07 4.18 0.45 0.00 1.43 -1.06 -5.01 118.68 116.59 2chq s LEU 114 Ca 0.01 0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2chq s LEU 114 Cb 0.02 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2chq s LEU 114 CO 0.11 -0.08 0.76 0.42 0.23 0.00 0.00 176.35 177.78 2chq s THR 115 N -1.91 4.90 0.10 5.49 -4.23 -1.26 -4.95 115.64 113.77 2chq s THR 115 Ca 0.41 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2chq s THR 115 Cb -0.11 -3.83 0.13 0.00 1.34 0.00 0.00 72.50 70.03 2chq s THR 115 CO 0.29 -0.74 0.49 0.00 -0.54 0.00 0.00 174.62 174.11 2chq n ALA 116 N -1.98 0.15 0.45 3.99 0.00 -1.26 -3.09 120.51 118.77 2chq n ALA 116 Ca 0.00 0.34 -0.18 0.00 0.00 0.00 0.00 53.44 53.60 2chq n ALA 116 Cb 0.55 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.98 -0.60 0.00 5.19 -2.02 -2.77 116.42 115.24 2chq h ASP 117 Ca 0.18 0.03 0.16 0.00 -0.62 0.00 0.00 57.03 56.79 2chq h ASP 117 Cb 0.36 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 2chq h ASP 117 CO -0.30 -0.70 0.42 0.00 -3.12 0.00 0.00 179.24 175.55 2chq h ALA 118 N -1.46 2.45 -0.86 3.45 0.00 -1.95 -0.20 119.26 120.69 2chq h ALA 118 Ca -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2chq h ALA 118 Cb 0.89 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2chq h ALA 118 CO 0.19 -0.61 0.55 1.96 0.00 0.00 0.00 179.25 181.34 2chq h GLN 119 N 0.08 1.03 -0.59 0.00 4.20 -1.63 -2.67 115.11 115.52 2chq h GLN 119 Ca 0.29 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.96 2chq h GLN 119 Cb 1.02 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 2chq h GLN 119 CO -0.03 0.68 0.35 0.00 -0.67 0.00 0.00 178.83 179.17 2chq h ALA 120 N 1.36 0.77 0.00 3.87 0.00 -1.00 -3.06 119.26 121.20 2chq h ALA 120 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2chq h ALA 120 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2chq h ALA 120 CO -0.13 0.07 0.25 0.00 0.00 0.00 0.00 179.25 179.45 2chq h ALA 121 N 1.27 1.22 -0.50 0.00 0.00 -1.53 0.92 119.26 120.64 2chq h ALA 121 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2chq h ALA 121 Cb 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2chq h ALA 121 CO -0.11 -0.22 0.25 1.25 0.00 0.00 0.00 179.25 180.41 2chq h LEU 122 N 0.00 0.35 -2.01 0.00 5.85 -1.66 -3.33 115.31 114.52 2chq h LEU 122 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2chq h LEU 122 Cb 0.50 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2chq h LEU 122 CO 0.00 0.24 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.21 2chq h ARG 123 N 0.48 0.00 -1.04 1.25 2.43 0.70 -2.57 114.38 115.63 2chq h ARG 123 Ca 0.22 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.04 2chq h ARG 123 Cb 0.14 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 29.49 2chq h ARG 123 CO -0.16 0.05 0.45 0.54 -1.51 0.00 0.00 179.97 179.33 2chq n ARG 124 N -4.31 1.85 0.00 0.20 1.74 -1.25 -2.67 116.66 112.22 2chq n ARG 124 Ca -0.03 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 2chq n ARG 124 Cb 0.13 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 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 -0.52 0.00 -0.00 0.55 -2.24 -0.98 -4.63 114.28 106.46 2chq n THR 125 Ca 0.39 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.16 2chq n THR 125 Cb 1.20 0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 70.21 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 -0.06 0.00 -0.78 2.86 -1.40 -1.33 114.93 114.22 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 0.30 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2chq h MET 126 CO 0.00 -0.04 0.00 0.93 1.06 0.00 0.00 176.91 178.86 2chq h GLU 127 N -0.57 0.00 0.07 1.72 5.08 -1.90 -1.40 114.58 117.57 2chq h GLU 127 Ca -0.01 0.00 -0.31 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 29.27 2chq h GLU 127 CO 0.01 0.00 -1.65 1.98 -1.00 0.00 0.00 179.01 178.35 2chq h MET 128 N 0.00 0.14 -2.24 2.33 4.05 -1.82 -3.41 114.93 113.98 2chq h MET 128 Ca 0.00 -0.25 -0.59 0.00 -0.28 0.00 0.00 59.70 58.59 2chq h MET 128 Cb 0.57 0.09 -0.41 0.00 -0.80 0.00 0.00 31.60 31.06 2chq h MET 128 CO 0.00 0.90 -0.82 0.66 0.23 0.00 0.00 176.91 177.89 2chq n TYR 129 N -3.31 1.70 0.11 1.39 0.53 -0.50 -4.69 117.16 112.39 2chq n TYR 129 Ca -0.19 -3.88 0.01 0.00 -1.02 0.00 0.00 57.90 52.83 2chq n TYR 129 Cb 1.04 -0.41 0.00 0.00 -1.03 0.00 0.00 39.34 38.94 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 1.37 0.75 -1.57 7.72 3.41 -0.54 -2.74 113.62 122.01 2chq n SER 130 Ca 0.26 -0.87 0.10 0.00 -0.26 0.00 0.00 58.87 58.09 2chq n SER 130 Cb 0.45 0.43 0.36 0.00 -0.26 0.00 0.00 64.21 65.19 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 -0.37 3.55 0.17 4.33 5.02 -1.26 -4.80 118.16 124.80 2chq n LYS 131 Ca 0.01 -2.87 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 2chq n LYS 131 Cb 0.05 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 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 1.29 -2.76 -4.88 4.39 3.41 -1.26 -4.86 113.62 108.94 2chq n SER 132 Ca 0.26 0.64 -0.22 0.00 -0.26 0.00 0.00 58.87 59.29 2chq n SER 132 Cb 0.84 2.70 -0.03 0.00 -0.26 0.00 0.00 64.21 67.46 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 -3.87 0.67 -0.02 0.00 3.00 0.13 -4.08 118.95 114.78 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 -0.08 0.31 -0.03 0.00 0.00 0.00 0.00 34.95 35.15 2chq s ARG 134 CO 0.27 -0.16 -0.08 -0.06 0.00 0.00 0.00 175.30 175.27 2chq s PHE 135 N -0.63 2.86 -0.23 -0.53 0.40 -1.26 -0.13 117.98 118.46 2chq s PHE 135 Ca -0.07 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 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 0.33 -0.12 0.42 0.70 0.00 0.00 175.22 176.59 2chq s ILE 136 N -0.91 2.33 -0.25 0.64 1.01 0.45 -0.56 121.20 123.92 2chq s ILE 136 Ca 0.15 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.42 2chq s ILE 136 Cb -0.11 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2chq s ILE 136 CO 0.05 0.20 0.19 -0.76 0.00 0.00 0.00 174.94 174.62 2chq s LEU 137 N 1.22 4.10 -0.12 2.97 1.43 0.70 -1.31 118.68 127.65 2chq s LEU 137 Ca -0.02 0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2chq s LEU 137 Cb -0.17 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 2chq s LEU 137 CO -0.07 0.02 -0.03 -0.55 0.23 0.00 0.00 176.35 175.95 2chq s SER 138 N 1.21 4.90 -0.06 2.29 0.15 -0.94 0.15 113.70 121.40 2chq s SER 138 Ca 0.09 -0.04 -0.19 0.00 0.70 0.00 0.00 55.95 56.51 2chq s SER 138 Cb -0.14 -1.60 0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2chq s SER 138 CO 0.06 0.25 0.43 0.00 1.20 0.00 0.00 173.24 175.19 2chq h ASN 140 N 4.06 0.88 -4.48 0.00 -0.73 -1.87 -2.12 115.58 111.33 2chq h ASN 140 Ca -0.28 -0.15 -0.15 0.00 1.87 0.00 0.00 56.30 57.59 2chq h ASN 140 Cb 1.17 -0.23 -0.23 0.00 0.27 0.00 0.00 38.32 39.30 2chq h ASN 140 CO 0.35 0.83 -0.41 -0.31 -0.37 0.00 0.00 177.43 177.53 2chq s TYR 141 N -5.30 -0.15 0.10 0.67 4.12 -1.26 -3.49 117.35 112.03 2chq s TYR 141 Ca -0.11 0.32 -0.12 0.00 0.02 0.00 0.00 57.07 57.18 2chq s TYR 141 Cb 0.16 0.05 -0.17 0.00 -1.52 0.00 0.00 41.96 40.48 2chq s TYR 141 CO 0.81 -0.25 1.27 -0.24 0.02 0.00 0.00 175.55 177.17 2chq h VAL 142 N 4.38 1.29 -0.58 0.71 3.04 -1.95 -2.90 116.25 120.23 2chq h VAL 142 Ca -0.28 -2.13 0.17 0.00 -1.01 0.00 0.00 66.70 63.45 2chq h VAL 142 Cb 1.19 2.18 -0.02 0.00 -2.01 0.00 0.00 31.29 32.62 2chq h VAL 142 CO 0.38 0.66 0.85 -1.28 -1.01 0.00 0.00 177.57 177.17 2chq h SER 143 N 0.45 0.00 -0.48 3.17 0.87 -1.99 -1.20 113.55 114.36 2chq h SER 143 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2chq h SER 143 Cb 1.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2chq h SER 143 CO 0.18 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.34 2chq n ARG 144 N -3.24 2.15 -4.03 2.24 3.00 -1.10 -4.76 116.66 110.92 2chq n ARG 144 Ca 0.12 -1.78 -0.34 0.00 -0.00 0.00 0.00 57.85 55.86 2chq n ARG 144 Cb 1.05 -1.39 -0.15 0.00 0.00 0.00 0.00 32.46 31.96 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 -1.37 2.53 0.42 5.15 1.01 -0.46 -4.78 121.20 123.71 2chq s ILE 145 Ca 0.34 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 59.72 2chq s ILE 145 Cb 0.18 -2.22 -0.10 0.00 0.01 0.00 0.00 42.46 40.33 2chq s ILE 145 CO 0.23 0.32 1.26 2.30 0.00 0.00 0.00 174.94 179.05 2chq n ILE 146 N 4.63 2.59 -0.23 2.92 -5.35 -1.26 -4.63 119.36 118.03 2chq n ILE 146 Ca -0.18 -0.50 -0.04 0.00 -0.27 0.00 0.00 62.75 61.76 2chq n ILE 146 Cb 0.48 -1.54 0.02 0.00 -1.74 0.00 0.00 39.64 36.85 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 2.03 -0.12 0.00 6.28 4.22 -1.96 -1.93 114.58 123.11 2chq h GLU 147 Ca -0.48 0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.97 2chq h GLU 147 Cb 1.30 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2chq h GLU 147 CO 0.60 -0.08 0.66 -2.30 -2.18 0.00 0.00 179.01 175.71 2chq n PRO 148 N -5.44 0.01 -0.12 0.92 -0.02 -1.26 -0.85 135.00 128.24 2chq n PRO 148 Ca 0.05 0.33 -0.24 0.00 -2.02 0.00 0.00 63.50 61.63 2chq n PRO 148 Cb 0.36 -2.19 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.53 1.26 -0.44 4.25 5.41 -0.72 -4.21 119.36 123.39 2chq n ILE 149 Ca -0.00 -0.34 0.38 0.00 1.00 0.00 0.00 62.75 63.79 2chq n ILE 149 Cb 0.66 -1.75 0.72 0.00 -0.71 0.00 0.00 39.64 38.56 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 -0.73 0.07 -0.17 0.38 4.20 -1.09 0.56 115.11 118.32 2chq h GLN 150 Ca -0.58 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.16 2chq h GLN 150 Cb 1.54 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 29.24 2chq h GLN 150 CO -0.32 0.04 -0.51 1.03 -0.67 0.00 0.00 178.83 178.40 2chq h SER 151 N 0.07 -1.65 -1.57 1.46 0.87 -1.27 -2.69 113.55 108.78 2chq h SER 151 Ca 0.71 0.20 -0.69 0.00 -1.23 0.00 0.00 61.79 60.77 2chq h SER 151 Cb 2.58 0.65 -0.26 0.00 -0.44 0.00 0.00 62.40 64.94 2chq h SER 151 CO -0.12 -0.44 0.90 0.54 -0.53 0.00 0.00 176.83 177.18 2chq n ARG 152 N -5.24 2.64 -3.80 2.24 1.74 0.19 -4.89 116.66 109.55 2chq n ARG 152 Ca -0.05 -3.21 -0.13 0.00 -0.77 0.00 0.00 57.85 53.68 2chq n ARG 152 Cb 0.35 -2.23 -0.14 0.00 -1.02 0.00 0.00 32.46 29.43 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 0.53 3.27 -0.03 0.00 0.00 -0.53 -4.89 121.76 120.10 2chq s ALA 154 Ca -0.04 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.72 2chq s ALA 154 Cb -0.05 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2chq s ALA 154 CO -0.02 -0.05 -0.25 0.08 0.00 0.00 0.00 175.76 175.52 2chq s VAL 155 N -1.38 2.12 -0.09 0.00 1.01 -1.26 -0.41 120.40 120.38 2chq s VAL 155 Ca 0.49 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2chq s VAL 155 Cb -0.26 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2chq s VAL 155 CO 0.33 0.58 -0.02 -0.36 0.00 0.00 0.00 175.10 175.62 2chq s PHE 156 N -0.52 0.93 -0.55 5.22 0.40 0.75 -4.93 117.98 119.27 2chq s PHE 156 Ca 0.07 -0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 55.85 2chq s PHE 156 Cb -0.11 -0.94 0.09 0.00 0.51 0.00 0.00 43.02 42.57 2chq s PHE 156 CO 0.00 -0.40 0.64 1.03 0.70 0.00 0.00 175.22 177.19 2chq s ARG 157 N 1.89 3.06 0.21 0.44 0.52 -1.26 -0.25 118.95 123.56 2chq s ARG 157 Ca 0.05 -1.23 -0.30 0.00 -0.52 0.00 0.00 55.73 53.73 2chq s ARG 157 Cb -0.13 -4.21 -0.09 0.00 0.52 0.00 0.00 34.95 31.05 2chq s ARG 157 CO -0.06 -1.39 1.26 -0.06 0.02 0.00 0.00 175.30 175.07 2chq s PHE 158 N 2.50 3.31 0.13 -0.53 0.40 0.19 -4.86 117.98 119.12 2chq s PHE 158 Ca 0.11 1.34 0.06 0.00 -0.60 0.00 0.00 56.93 57.84 2chq s PHE 158 Cb -0.23 -3.54 -0.04 0.00 0.51 0.00 0.00 43.02 39.72 2chq s PHE 158 CO 0.08 -1.58 -0.02 0.15 0.70 0.00 0.00 175.22 174.54 2chq s LYS 159 N -0.42 2.40 0.10 0.44 1.02 -1.26 -4.24 119.74 117.78 2chq s LYS 159 Ca 0.54 -0.99 -0.33 0.00 0.02 0.00 0.00 55.97 55.21 2chq s LYS 159 Cb -0.35 -2.42 -0.12 0.00 -0.52 0.00 0.00 37.83 34.42 2chq s LYS 159 CO 0.39 0.50 1.76 -0.35 -0.92 0.00 0.00 175.35 176.73 2chq n PRO 160 N 0.30 2.49 -2.27 -1.68 -0.04 -1.26 -4.91 135.00 127.64 2chq n PRO 160 Ca -0.11 0.91 -0.43 0.00 -0.04 0.00 0.00 63.50 63.83 2chq n PRO 160 Cb 0.53 -2.75 -0.02 0.00 -0.04 0.00 0.00 33.50 31.22 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 2.31 4.01 1.09 0.52 0.11 -1.26 -4.98 120.40 122.21 2chq s VAL 161 Ca 0.82 1.22 -0.16 0.00 -2.93 0.00 0.00 61.98 60.94 2chq s VAL 161 Cb -0.58 -3.80 0.19 0.00 -1.53 0.00 0.00 36.38 30.66 2chq s VAL 161 CO 0.40 -0.13 0.35 -2.65 -3.33 0.00 0.00 175.10 169.74 2chq n PRO 162 N 6.85 -2.52 0.09 1.54 -0.02 -1.26 -4.67 135.00 135.01 2chq n PRO 162 Ca 0.15 -0.74 -0.04 0.00 -2.02 0.00 0.00 63.50 60.86 2chq n PRO 162 Cb 0.44 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 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 -2.72 -0.22 -0.67 -0.52 3.64 -2.00 -3.20 116.57 110.88 2chq h LYS 163 Ca -0.32 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2chq h LYS 163 Cb 0.95 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.75 2chq h LYS 163 CO 0.21 -0.15 0.34 0.93 -2.27 0.00 0.00 179.45 178.51 2chq h GLU 164 N -0.23 0.58 -0.03 1.90 3.07 -1.97 0.14 114.58 118.03 2chq h GLU 164 Ca -0.02 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2chq h GLU 164 Cb 0.18 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2chq h GLU 164 CO 0.04 0.39 0.01 0.00 -1.40 0.00 0.00 179.01 178.05 2chq h ALA 165 N 1.39 1.97 0.15 3.43 0.00 -1.91 0.45 119.26 124.74 2chq h ALA 165 Ca 0.32 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.87 2chq h ALA 165 Cb 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2chq h ALA 165 CO -0.23 0.03 -1.78 1.98 0.00 0.00 0.00 179.25 179.25 2chq h MET 166 N 0.04 0.33 -0.94 0.00 1.85 -1.21 -3.03 114.93 111.97 2chq h MET 166 Ca 0.01 -0.56 0.09 0.00 -0.61 0.00 0.00 59.70 58.63 2chq h MET 166 Cb 0.01 0.21 -0.07 0.00 0.43 0.00 0.00 31.60 32.18 2chq h MET 166 CO -0.00 1.27 0.60 -0.22 -0.40 0.00 0.00 176.91 178.16 2chq h LYS 167 N 0.01 0.96 -0.07 0.39 3.64 0.00 0.28 116.57 121.77 2chq h LYS 167 Ca -0.37 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2chq h LYS 167 Cb 2.01 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.62 2chq h LYS 167 CO 0.12 0.63 -0.04 1.57 -2.27 0.00 0.00 179.45 179.46 2chq h LYS 168 N 0.99 0.16 0.00 1.90 2.10 -0.21 -2.65 116.57 118.85 2chq h LYS 168 Ca 0.43 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2chq h LYS 168 Cb 0.34 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2chq h LYS 168 CO -0.19 0.54 0.00 -0.09 -2.00 0.00 0.00 179.45 177.72 2chq h ARG 169 N -0.23 0.00 -0.01 0.07 9.65 -1.34 -1.81 114.38 120.71 2chq h ARG 169 Ca 0.02 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.76 2chq h ARG 169 Cb 0.50 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2chq h ARG 169 CO 0.01 0.00 -0.54 -0.07 2.80 0.00 0.00 179.97 182.17 2chq h LEU 170 N 0.00 0.49 0.09 3.80 3.38 -0.76 -2.71 115.31 119.59 2chq h LEU 170 Ca 0.00 -0.75 0.02 0.00 0.09 0.00 0.00 57.88 57.23 2chq h LEU 170 Cb 0.44 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2chq h LEU 170 CO 0.00 1.18 -0.21 -0.07 0.09 0.00 0.00 178.44 179.43 2chq h LEU 171 N -0.15 -0.59 -0.90 1.67 3.38 -1.00 -0.81 115.31 116.91 2chq h LEU 171 Ca -0.06 0.07 0.25 0.00 0.09 0.00 0.00 57.88 58.22 2chq h LEU 171 Cb 1.25 0.23 -0.15 0.00 0.09 0.00 0.00 40.66 42.08 2chq h LEU 171 CO 0.11 -0.29 0.20 -0.33 0.09 0.00 0.00 178.44 178.22 2chq h GLU 172 N -0.38 0.15 0.00 1.13 5.08 -1.45 0.92 114.58 120.02 2chq h GLU 172 Ca 0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2chq h GLU 172 Cb 0.41 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2chq h GLU 172 CO -0.13 0.10 -0.03 0.82 -1.00 0.00 0.00 179.01 178.77 2chq h ILE 173 N 0.15 0.10 0.00 3.13 1.08 -0.83 -2.65 117.51 118.48 2chq h ILE 173 Ca 0.57 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 2chq h ILE 173 Cb 1.18 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 2chq h ILE 173 CO -0.71 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 176.77 2chq n GLU 175 N -2.19 -0.06 0.00 0.00 2.13 0.31 0.38 120.64 121.21 2chq n GLU 175 Ca 0.00 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.58 2chq n GLU 175 Cb 0.00 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.58 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 -4.77 0.79 0.00 5.31 5.02 -1.00 -2.60 118.16 120.90 2chq n LYS 176 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2chq n LYS 176 Cb 0.23 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.04 0.00 -3.67 1.97 -0.58 1.23 -5.02 120.64 114.53 2chq n GLU 177 Ca 0.00 -0.25 -0.27 0.00 -0.42 0.00 0.00 57.16 56.22 2chq n GLU 177 Cb 0.15 -0.26 0.04 0.00 -0.57 0.00 0.00 31.44 30.79 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 -0.78 3.22 0.62 0.00 0.13 -4.98 105.19 103.40 2chq n GLY 178 Ca 0.00 0.37 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.56 1.60 -0.67 1.61 1.01 -1.23 -5.05 120.40 114.11 2chq s VAL 179 Ca 0.32 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2chq s VAL 179 Cb -0.10 -1.34 0.17 0.00 0.00 0.00 0.00 36.38 35.11 2chq s VAL 179 CO 0.84 0.41 0.55 -0.54 0.00 0.00 0.00 175.10 176.36 2chq s LYS 180 N -0.59 2.98 0.55 2.72 1.02 -1.26 -4.45 119.74 120.72 2chq s LYS 180 Ca 0.08 -2.29 -0.07 0.00 0.02 0.00 0.00 55.97 53.71 2chq s LYS 180 Cb -0.08 -4.08 -0.02 0.00 -0.52 0.00 0.00 37.83 33.12 2chq s LYS 180 CO -0.00 -1.23 0.89 0.42 -0.92 0.00 0.00 175.35 174.50 2chq s ILE 181 N 0.43 4.47 0.49 2.17 1.09 -1.26 -0.21 121.20 128.38 2chq s ILE 181 Ca 0.14 0.32 0.08 0.00 -1.10 0.00 0.00 60.65 60.09 2chq s ILE 181 Cb -0.18 -3.74 0.08 0.00 -1.06 0.00 0.00 42.46 37.55 2chq s ILE 181 CO -0.05 -0.81 0.63 0.35 -0.10 0.00 0.00 174.94 174.97 2chq n THR 182 N -2.50 0.00 0.01 2.92 -2.24 -0.92 -4.79 114.28 106.76 2chq n THR 182 Ca 0.03 -1.66 -0.12 0.00 -2.27 0.00 0.00 64.05 60.03 2chq n THR 182 Cb 0.56 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.05 -1.00 -0.78 4.39 -1.98 -2.59 114.58 112.67 2chq h GLU 183 Ca -0.24 -0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.64 2chq h GLU 183 Cb 1.06 -0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 29.52 2chq h GLU 183 CO 0.35 0.19 -0.30 -0.44 -1.16 0.00 0.00 179.01 177.65 2chq h ASP 184 N -0.10 -1.11 0.14 1.42 5.19 -1.96 -1.34 116.42 118.67 2chq h ASP 184 Ca 0.01 0.30 -0.11 0.00 -0.62 0.00 0.00 57.03 56.62 2chq h ASP 184 Cb 0.16 0.67 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 2chq h ASP 184 CO -0.00 -0.31 -0.39 1.23 -3.12 0.00 0.00 179.24 176.65 2chq h GLY 185 N -0.00 0.36 0.55 2.75 0.00 -1.70 0.54 103.07 105.58 2chq h GLY 185 Ca 0.43 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2chq h GLY 185 CO -1.01 0.31 -0.22 -2.00 0.00 0.00 0.00 176.54 173.62 2chq h LEU 186 N 0.28 -0.52 -0.97 3.11 5.85 -0.88 0.36 115.31 122.54 2chq h LEU 186 Ca 0.03 -0.07 0.16 0.00 0.84 0.00 0.00 57.88 58.85 2chq h LEU 186 Cb 0.81 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.87 2chq h LEU 186 CO 0.06 -0.10 0.57 -0.33 -0.34 0.00 0.00 178.44 178.31 2chq h GLU 187 N -1.06 0.76 0.02 1.25 4.39 -1.28 -0.47 114.58 118.19 2chq h GLU 187 Ca -0.06 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2chq h GLU 187 Cb 0.55 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2chq h GLU 187 CO 0.10 0.50 -0.01 0.00 -1.16 0.00 0.00 179.01 178.44 2chq h ALA 188 N 1.60 -0.03 0.00 3.43 0.00 -0.92 -2.35 119.26 120.99 2chq h ALA 188 Ca 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2chq h ALA 188 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2chq h ALA 188 CO -0.35 -0.40 0.00 -0.11 0.00 0.00 0.00 179.25 178.39 2chq n LEU 189 N -4.99 0.00 0.00 0.00 0.00 0.11 -1.26 117.00 110.86 2chq n LEU 189 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.93 2chq n LEU 189 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.56 2chq n LEU 189 CO 0.33 0.00 -0.12 -0.38 0.00 0.00 0.00 177.39 177.22 2chq n ILE 190 N -0.22 0.00 0.07 1.96 5.41 -1.07 -3.70 119.36 121.81 2chq n ILE 190 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 2chq n ILE 190 Cb 0.00 -0.19 -0.07 0.00 -0.71 0.00 0.00 39.64 38.67 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 -1.12 -0.66 1.39 5.03 -0.64 -2.65 116.97 118.33 2chq h TYR 191 Ca 0.00 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.40 2chq h TYR 191 Cb 0.24 0.48 -0.08 0.00 1.55 0.00 0.00 36.73 38.92 2chq h TYR 191 CO 0.00 -0.43 -0.39 -0.89 -1.32 0.00 0.00 178.16 175.13 2chq n ILE 192 N -4.64 -0.45 0.30 1.81 2.08 -0.89 -3.11 119.36 114.45 2chq n ILE 192 Ca -0.06 1.77 0.20 0.00 0.56 0.00 0.00 62.75 65.22 2chq n ILE 192 Cb 0.30 -2.20 1.05 0.00 -0.75 0.00 0.00 39.64 38.03 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 -1.55 -3.45 113.55 117.57 2chq h SER 193 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2chq h SER 193 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2chq h SER 193 CO -0.62 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.95 2chq n GLY 194 N -1.07 0.00 0.59 -0.77 0.00 -1.17 0.17 105.19 102.93 2chq n GLY 194 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.67 1.09 2.63 -0.02 0.00 -1.26 -5.05 105.19 101.91 2chq n GLY 195 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.36 3.08 0.12 1.61 -1.08 0.13 -4.24 116.67 113.92 2chq s ASP 196 Ca 0.00 -1.01 -0.28 0.00 -0.52 0.00 0.00 52.55 50.73 2chq s ASP 196 Cb 0.00 -0.43 -0.08 0.00 -1.46 0.00 0.00 42.92 40.96 2chq s ASP 196 CO 0.00 -0.38 1.61 -0.26 0.52 0.00 0.00 175.17 176.66 2chq h PHE 197 N 8.34 -0.90 -0.91 -5.34 0.05 -1.43 -2.15 116.94 114.60 2chq h PHE 197 Ca -0.17 0.02 0.18 0.00 3.82 0.00 0.00 57.97 61.82 2chq h PHE 197 Cb 1.08 0.38 -0.17 0.00 2.00 0.00 0.00 35.95 39.24 2chq h PHE 197 CO 0.25 -0.43 -0.26 -0.09 -0.18 0.00 0.00 178.31 177.60 2chq h ARG 198 N -0.53 -0.01 -0.82 1.51 2.43 -1.94 2.46 114.38 117.48 2chq h ARG 198 Ca 0.04 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2chq h ARG 198 Cb 0.58 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 2chq h ARG 198 CO -0.22 -0.01 0.41 -0.22 -1.51 0.00 0.00 179.97 178.43 2chq h LYS 199 N -0.01 1.17 0.22 0.20 3.64 -1.80 -2.08 116.57 117.91 2chq h LYS 199 Ca 0.42 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2chq h LYS 199 Cb 0.66 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2chq h LYS 199 CO -0.94 0.89 -0.10 0.00 -2.27 0.00 0.00 179.45 177.02 2chq h ALA 200 N 1.22 -0.29 0.19 5.00 0.00 0.45 -2.39 119.26 123.44 2chq h ALA 200 Ca 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2chq h ALA 200 Cb 0.09 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2chq h ALA 200 CO -0.04 -0.36 -0.22 0.82 0.00 0.00 0.00 179.25 179.45 2chq h ILE 201 N -0.90 0.00 -0.79 0.00 1.08 0.39 -1.32 117.51 115.97 2chq h ILE 201 Ca -0.03 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 64.76 2chq h ILE 201 Cb 0.50 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.11 2chq h ILE 201 CO 0.05 0.00 0.40 0.59 -0.69 0.00 0.00 178.15 178.50 2chq n ASN 202 N -3.67 0.25 -0.04 1.72 3.02 -0.79 -0.03 115.26 115.73 2chq n ASN 202 Ca -0.05 1.32 -0.13 0.00 -0.03 0.00 0.00 54.58 55.69 2chq n ASN 202 Cb 0.20 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.62 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 1.59 0.00 0.04 5.41 0.00 -0.97 -2.79 119.26 122.53 2chq h ALA 203 Ca 0.66 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2chq h ALA 203 Cb 1.72 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 2chq h ALA 203 CO -0.62 -0.15 -0.51 1.25 0.00 0.00 0.00 179.25 179.22 2chq h LEU 204 N -0.68 -1.54 -0.44 0.00 5.85 0.70 0.12 115.31 119.31 2chq h LEU 204 Ca -0.00 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2chq h LEU 204 Cb 0.69 0.58 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 2chq h LEU 204 CO 0.00 -0.52 -0.20 1.67 -0.34 0.00 0.00 178.44 179.05 2chq n GLN 205 N -5.47 -0.13 0.23 1.25 -0.06 -0.09 0.25 117.38 113.36 2chq n GLN 205 Ca -0.07 0.68 0.09 0.00 -2.00 0.00 0.00 57.00 55.70 2chq n GLN 205 Cb 0.40 -1.00 0.54 0.00 -4.06 0.00 0.00 30.24 26.11 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 1.56 1.69 0.00 -0.52 0.00 103.07 105.80 2chq h GLY 206 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 2chq h GLY 206 CO -0.43 0.00 -0.97 0.00 0.00 0.00 0.00 176.54 175.13 2chq h ALA 207 N 1.77 0.63 -0.18 3.60 0.00 0.88 -3.33 119.26 122.63 2chq h ALA 207 Ca -0.00 -0.71 -0.21 0.00 0.00 0.00 0.00 54.91 53.99 2chq h ALA 207 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2chq h ALA 207 CO 0.03 0.86 -0.70 0.00 0.00 0.00 0.00 179.25 179.44 2chq h ALA 208 N 1.38 0.41 -0.93 0.00 0.00 0.10 -3.07 119.26 117.16 2chq h ALA 208 Ca -0.08 -0.57 0.24 0.00 0.00 0.00 0.00 54.91 54.50 2chq h ALA 208 Cb 1.54 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.16 2chq h ALA 208 CO 0.07 0.69 0.45 0.00 0.00 0.00 0.00 179.25 180.46 2chq h ALA 209 N 0.67 1.57 -3.00 0.00 0.00 -1.16 -3.43 119.26 113.92 2chq h ALA 209 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2chq h ALA 209 Cb 1.31 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2chq h ALA 209 CO 0.14 -0.37 0.00 -0.89 0.00 0.00 0.00 179.25 178.14 2chq n ILE 210 N -5.02 0.00 -2.91 0.00 2.08 -1.16 -4.94 119.36 107.41 2chq n ILE 210 Ca 0.24 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 63.12 2chq n ILE 210 Cb 0.72 -1.04 -0.04 0.00 -0.75 0.00 0.00 39.64 38.54 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 -0.71 1.54 0.00 7.39 0.00 -1.26 -5.00 107.32 109.28 2chq s GLY 211 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 44.72 42.63 2chq s GLY 211 CO 0.00 1.98 0.00 1.18 0.00 0.00 0.00 173.10 176.26 2chq n GLU 212 N 7.27 0.00 -1.57 2.90 -0.58 -1.26 -4.86 120.64 122.54 2chq n GLU 212 Ca 0.01 0.00 -0.51 0.00 -0.42 0.00 0.00 57.16 56.24 2chq n GLU 212 Cb 0.46 0.00 -0.05 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 0.44 -3.51 2.62 3.14 -1.26 -4.70 118.33 115.06 2chq n VAL 213 Ca 0.00 -0.11 -0.42 0.00 -2.96 0.00 0.00 64.34 60.85 2chq n VAL 213 Cb 0.00 -0.76 -0.08 0.00 -1.06 0.00 0.00 33.84 31.94 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 0.12 4.52 0.57 1.55 1.01 0.71 -4.99 120.40 123.88 2chq s VAL 214 Ca 0.79 -1.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2chq s VAL 214 Cb -0.93 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 31.65 2chq s VAL 214 CO 0.50 -0.64 0.83 -0.62 0.00 0.00 0.00 175.10 175.16 2chq s ASP 215 N 2.55 5.35 0.19 3.32 2.15 -1.26 -2.18 116.67 126.79 2chq s ASP 215 Ca 0.04 0.28 -0.22 0.00 0.43 0.00 0.00 52.55 53.08 2chq s ASP 215 Cb -0.25 -1.21 0.11 0.00 -0.30 0.00 0.00 42.92 41.26 2chq s ASP 215 CO 0.02 -1.13 1.57 0.00 -0.17 0.00 0.00 175.17 175.46 2chq h ALA 216 N -0.05 -0.13 0.44 3.66 0.00 -1.89 -2.80 119.26 118.50 2chq h ALA 216 Ca -0.44 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2chq h ALA 216 Cb 1.28 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.97 2chq h ALA 216 CO 0.57 -0.73 -0.21 -0.44 0.00 0.00 0.00 179.25 178.44 2chq h ASP 217 N -0.16 -0.50 -0.74 0.00 3.32 -1.93 -2.56 116.42 113.84 2chq h ASP 217 Ca 0.23 -0.03 0.22 0.00 0.02 0.00 0.00 57.03 57.46 2chq h ASP 217 Cb 0.56 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2chq h ASP 217 CO -0.73 -0.28 0.68 0.71 -1.72 0.00 0.00 179.24 177.89 2chq h THR 218 N -0.68 0.35 0.03 0.35 1.35 -1.87 0.45 112.91 112.89 2chq h THR 218 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2chq h THR 218 Cb 0.50 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2chq h THR 218 CO 0.10 0.00 -0.01 0.40 -0.25 0.00 0.00 175.52 175.75 2chq h ILE 219 N 0.00 1.29 -0.81 6.82 1.08 -1.23 -2.72 117.51 121.94 2chq h ILE 219 Ca 0.35 -1.78 0.22 0.00 -0.39 0.00 0.00 64.86 63.27 2chq h ILE 219 Cb 1.70 2.36 -0.04 0.00 -3.07 0.00 0.00 36.82 37.77 2chq h ILE 219 CO -0.00 0.41 0.58 1.88 -0.69 0.00 0.00 178.15 180.32 2chq h TYR 220 N -0.92 0.12 0.20 1.37 0.99 -0.68 -2.67 116.97 115.37 2chq h TYR 220 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2chq h TYR 220 Cb 0.70 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.39 2chq h TYR 220 CO 0.18 0.03 -0.10 0.37 -0.00 0.00 0.00 178.16 178.64 2chq h GLN 221 N 0.09 -0.26 0.00 4.88 4.15 -1.04 -1.77 115.11 121.16 2chq h GLN 221 Ca 0.40 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 2chq h GLN 221 Cb 1.44 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.19 2chq h GLN 221 CO -0.04 0.12 -0.02 0.82 -1.93 0.00 0.00 178.83 177.78 2chq h ILE 222 N -0.91 0.13 -0.00 2.39 1.08 -1.14 0.43 117.51 119.49 2chq h ILE 222 Ca -0.03 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2chq h ILE 222 Cb 0.50 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2chq h ILE 222 CO 0.05 0.02 -0.88 0.35 -0.69 0.00 0.00 178.15 177.00 2chq n THR 223 N -3.23 0.00 -2.72 -0.27 -2.24 -1.12 -5.04 114.28 99.66 2chq n THR 223 Ca -0.02 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2chq n THR 223 Cb 0.15 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.21 -3.41 -3.64 6.98 0.00 0.15 -5.06 120.51 114.31 2chq n ALA 224 Ca 0.05 1.18 -0.08 0.00 0.00 0.00 0.00 53.44 54.60 2chq n ALA 224 Cb 0.36 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 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 -1.19 0.00 0.24 0.00 -4.23 -0.69 -5.02 115.64 104.75 2chq s THR 225 Ca -0.11 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.09 2chq s THR 225 Cb 0.01 -1.00 -0.12 0.00 1.34 0.00 0.00 72.50 72.72 2chq s THR 225 CO 0.72 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 176.39 2chq n ALA 226 N 3.86 2.15 -1.66 3.99 0.00 -1.26 -4.70 120.51 122.89 2chq n ALA 226 Ca -0.18 0.40 -0.51 0.00 0.00 0.00 0.00 53.44 53.14 2chq n ALA 226 Cb 0.58 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 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 2.75 1.59 0.25 0.00 1.74 -1.26 -4.86 116.66 116.86 2chq n ARG 227 Ca 0.12 0.58 0.16 0.00 -0.77 0.00 0.00 57.85 57.94 2chq n ARG 227 Cb 0.34 -2.30 0.87 0.00 -1.02 0.00 0.00 32.46 30.35 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 6.52 0.00 -0.73 5.56 0.11 -2.01 -0.82 132.00 140.64 2chq h PRO 228 Ca -0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 2chq h PRO 228 Cb 1.30 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 2chq h PRO 228 CO 0.89 0.00 0.46 0.93 -0.21 0.00 0.00 178.00 180.07 2chq h GLU 229 N 0.00 0.89 0.30 1.05 3.07 -1.99 -2.89 114.58 115.01 2chq h GLU 229 Ca 0.05 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2chq h GLU 229 Cb 0.29 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2chq h GLU 229 CO -0.00 0.59 -0.14 0.93 -1.40 0.00 0.00 179.01 178.99 2chq h GLU 230 N 0.92 -0.39 -0.36 2.33 5.08 -1.51 -1.45 114.58 119.20 2chq h GLU 230 Ca 0.28 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 2chq h GLU 230 Cb -0.02 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 2chq h GLU 230 CO -0.10 -0.13 -0.38 0.52 -1.00 0.00 0.00 179.01 177.93 2chq h MET 231 N -0.60 -0.20 0.00 2.33 2.86 -1.58 0.27 114.93 118.01 2chq h MET 231 Ca -0.04 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2chq h MET 231 Cb 0.44 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2chq h MET 231 CO 0.07 -0.13 0.00 0.25 1.06 0.00 0.00 176.91 178.15 2chq n THR 232 N -4.50 0.51 0.04 2.22 -2.24 -1.09 -0.21 114.28 109.00 2chq n THR 232 Ca -0.02 0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.67 2chq n THR 232 Cb 0.22 -0.88 -0.14 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.31 -0.16 -0.78 4.81 0.14 -3.09 114.58 115.81 2chq h GLU 233 Ca 0.00 -0.54 -0.12 0.00 -0.13 0.00 0.00 59.36 58.58 2chq h GLU 233 Cb 0.12 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2chq h GLU 233 CO 0.00 1.26 -0.35 1.37 -0.73 0.00 0.00 179.01 180.56 2chq h LEU 234 N -0.12 0.59 -2.02 1.64 8.10 0.21 0.13 115.31 123.84 2chq h LEU 234 Ca -0.32 -0.56 -0.02 0.00 0.11 0.00 0.00 57.88 57.09 2chq h LEU 234 Cb 1.91 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 41.96 2chq h LEU 234 CO 0.11 1.04 -0.09 0.40 -4.11 0.00 0.00 178.44 175.79 2chq h ILE 235 N 0.16 0.72 0.09 0.15 2.04 -0.77 -1.43 117.51 118.47 2chq h ILE 235 Ca 0.00 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2chq h ILE 235 Cb 0.95 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2chq h ILE 235 CO 0.08 0.09 -0.05 -0.61 0.00 0.00 0.00 178.15 177.66 2chq h GLN 236 N 0.00 -0.12 0.00 2.37 4.15 -1.33 -2.60 115.11 117.58 2chq h GLN 236 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2chq h GLN 236 Cb 0.21 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2chq h GLN 236 CO 0.01 0.07 0.01 0.25 -1.93 0.00 0.00 178.83 177.24 2chq n THR 237 N -4.84 1.32 -0.01 2.39 -2.24 0.40 -0.28 114.28 111.02 2chq n THR 237 Ca -0.03 0.66 -0.17 0.00 -2.27 0.00 0.00 64.05 62.24 2chq n THR 237 Cb 0.12 -1.66 -0.12 0.00 -2.10 0.00 0.00 70.33 66.56 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 1.97 0.01 0.00 6.98 0.00 -1.28 -2.60 119.26 124.33 2chq h ALA 238 Ca 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2chq h ALA 238 Cb 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2chq h ALA 238 CO 0.00 0.21 -0.34 -0.07 0.00 0.00 0.00 179.25 179.04 2chq h LEU 239 N -0.45 0.00 -0.79 0.00 3.38 -0.23 -2.42 115.31 114.80 2chq h LEU 239 Ca -0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2chq h LEU 239 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2chq h LEU 239 CO 0.08 0.34 -0.47 0.11 0.09 0.00 0.00 178.44 178.60 2chq h LYS 240 N 0.00 0.31 0.00 1.13 1.57 -1.35 -3.37 116.57 114.86 2chq h LYS 240 Ca -0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2chq h LYS 240 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2chq h LYS 240 CO 0.04 0.72 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 2chq n GLY 241 N -0.00 0.79 2.54 3.86 0.00 -0.91 -4.89 105.19 106.57 2chq n GLY 241 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 6.25 -0.17 1.61 3.02 -0.98 -4.78 115.26 120.20 2chq n ASN 242 Ca 0.00 -2.51 -0.04 0.00 -0.03 0.00 0.00 54.58 52.00 2chq n ASN 242 Cb 0.00 -1.36 0.03 0.00 -0.61 0.00 0.00 39.78 37.84 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 5.86 -0.57 -0.49 3.10 3.57 -1.83 -0.49 116.94 126.08 2chq h PHE 243 Ca 0.66 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 62.19 2chq h PHE 243 Cb 0.31 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2chq h PHE 243 CO 1.81 -0.31 0.18 0.52 -2.23 0.00 0.00 178.31 178.28 2chq h MET 244 N -0.10 0.71 0.11 1.11 2.86 -1.96 -0.83 114.93 116.82 2chq h MET 244 Ca 0.24 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2chq h MET 244 Cb 0.48 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2chq h MET 244 CO -0.60 0.59 -0.05 1.49 1.06 0.00 0.00 176.91 179.40 2chq h GLU 245 N 0.70 -0.14 -0.95 1.72 4.81 -1.57 -1.50 114.58 117.65 2chq h GLU 245 Ca 0.17 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.51 2chq h GLU 245 Cb 0.16 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 2chq h GLU 245 CO -0.01 0.14 0.58 0.00 -0.73 0.00 0.00 179.01 178.99 2chq h ALA 246 N 0.41 1.39 -0.67 2.92 0.00 -0.56 -1.02 119.26 121.73 2chq h ALA 246 Ca -0.02 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2chq h ALA 246 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2chq h ALA 246 CO 0.03 0.20 0.12 -0.09 0.00 0.00 0.00 179.25 179.51 2chq h ARG 247 N 0.94 1.11 -0.12 0.00 2.43 -0.95 -0.63 114.38 117.16 2chq h ARG 247 Ca 0.46 -0.29 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2chq h ARG 247 Cb 0.42 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2chq h ARG 247 CO -0.25 1.01 -0.10 0.93 -1.51 0.00 0.00 179.97 180.04 2chq h GLU 248 N 1.03 -0.11 0.75 0.20 4.39 -0.28 -2.17 114.58 118.39 2chq h GLU 248 Ca 0.21 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 2chq h GLU 248 Cb 0.43 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2chq h GLU 248 CO 0.01 -0.08 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.36 2chq h LEU 249 N -0.12 -0.85 -1.18 1.33 3.38 0.03 -1.47 115.31 116.43 2chq h LEU 249 Ca 0.08 0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.38 2chq h LEU 249 Cb 0.24 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 2chq h LEU 249 CO -0.20 -0.59 0.65 0.25 0.09 0.00 0.00 178.44 178.64 2chq h LEU 250 N -1.02 0.50 0.71 1.67 5.85 -1.23 0.36 115.31 122.14 2chq h LEU 250 Ca -0.10 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2chq h LEU 250 Cb 0.77 0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.87 2chq h LEU 250 CO 0.17 -0.01 -0.34 0.44 -0.34 0.00 0.00 178.44 178.36 2chq h ASP 251 N 0.38 -0.81 -1.03 1.25 3.32 -1.00 0.38 116.42 118.91 2chq h ASP 251 Ca 0.68 0.03 0.27 0.00 0.02 0.00 0.00 57.03 58.03 2chq h ASP 251 Cb 1.63 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 41.27 2chq h ASP 251 CO -0.44 -0.52 0.63 0.03 -1.72 0.00 0.00 179.24 177.21 2chq h ARG 252 N -1.07 0.45 -0.17 3.56 3.08 -0.27 0.22 114.38 120.18 2chq h ARG 252 Ca -0.10 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 2chq h ARG 252 Cb 0.73 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2chq h ARG 252 CO 0.16 0.30 -0.51 1.25 -1.07 0.00 0.00 179.97 180.10 2chq h LEU 253 N 0.47 0.51 0.00 3.04 7.12 0.07 0.20 115.31 126.72 2chq h LEU 253 Ca 0.65 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 58.41 2chq h LEU 253 Cb 1.44 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.43 2chq h LEU 253 CO -0.44 0.93 -0.22 0.24 -0.13 0.00 0.00 178.44 178.82 2chq h MET 254 N 0.37 0.00 0.06 1.25 2.86 0.30 -3.27 114.93 116.50 2chq h MET 254 Ca 0.01 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.29 2chq h MET 254 Cb 1.02 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.64 2chq h MET 254 CO 0.09 0.00 -2.10 1.33 1.06 0.00 0.00 176.91 177.29 2chq n VAL 255 N -2.40 1.64 -0.27 -2.22 0.24 -0.61 -1.59 118.33 113.13 2chq n VAL 255 Ca 0.04 -0.53 0.18 0.00 -2.04 0.00 0.00 64.34 61.99 2chq n VAL 255 Cb 0.46 -1.69 0.34 0.00 -1.47 0.00 0.00 33.84 31.48 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 -3.59 -0.06 0.00 7.34 2.13 0.64 -2.00 120.64 125.10 2chq n GLU 256 Ca -0.38 1.17 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2chq n GLU 256 Cb 0.97 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.72 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 -5.01 0.00 -2.37 4.31 4.02 -1.23 -5.07 117.16 111.81 2chq n TYR 257 Ca 0.24 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 58.08 2chq n TYR 257 Cb 0.81 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.16 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 2.26 0.18 3.87 2.72 0.00 -0.62 -4.90 105.19 108.70 2chq n GLY 258 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.16 3.78 0.05 1.61 -1.94 -1.21 -5.03 119.30 112.41 2chq s MET 259 Ca 0.05 0.47 -0.01 0.00 -1.71 0.00 0.00 55.69 54.49 2chq s MET 259 Cb -0.01 -2.40 0.01 0.00 2.01 0.00 0.00 34.83 34.45 2chq s MET 259 CO 0.25 -0.02 0.04 -1.13 -0.01 0.00 0.00 175.02 174.15 2chq n SER 260 N -1.25 -1.25 -0.08 3.03 3.41 -1.26 -4.81 113.62 111.41 2chq n SER 260 Ca 0.02 -0.43 -0.17 0.00 -0.26 0.00 0.00 58.87 58.04 2chq n SER 260 Cb 0.54 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.69 0.00 -0.26 5.00 0.00 -1.98 -2.70 103.07 102.44 2chq h GLY 261 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.35 2chq h GLY 261 CO 0.01 0.00 -0.52 0.83 0.00 0.00 0.00 176.54 176.86 2chq h GLU 262 N -1.00 -0.44 -0.69 4.80 5.08 -1.97 0.15 114.58 120.50 2chq h GLU 262 Ca -0.13 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2chq h GLU 262 Cb 1.11 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 30.33 2chq h GLU 262 CO -0.08 -0.29 -0.24 -0.44 -1.00 0.00 0.00 179.01 176.96 2chq h ASP 263 N -0.46 -0.86 -0.35 1.42 3.32 -1.92 0.23 116.42 117.81 2chq h ASP 263 Ca 0.05 0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.33 2chq h ASP 263 Cb 0.60 0.50 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2chq h ASP 263 CO -0.49 -0.26 0.22 0.40 -1.72 0.00 0.00 179.24 177.38 2chq h ILE 264 N -0.05 1.06 -0.15 0.35 1.08 -1.09 -2.61 117.51 116.10 2chq h ILE 264 Ca 0.31 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.62 2chq h ILE 264 Cb 0.54 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2chq h ILE 264 CO -0.73 0.08 0.07 1.62 -0.69 0.00 0.00 178.15 178.49 2chq h VAL 265 N 0.44 1.06 0.00 1.67 3.04 0.19 0.20 116.25 122.84 2chq h VAL 265 Ca 0.13 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2chq h VAL 265 Cb -0.02 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2chq h VAL 265 CO -0.05 0.06 0.00 0.00 -1.01 0.00 0.00 177.57 176.58 2chq n ALA 266 N -2.51 -0.32 -0.14 3.17 0.00 0.55 -1.68 120.51 119.59 2chq n ALA 266 Ca -0.01 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.66 2chq n ALA 266 Cb 0.10 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.21 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 0.11 -0.26 0.00 4.20 -1.28 0.28 115.11 118.16 2chq h GLN 267 Ca 0.00 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.76 2chq h GLN 267 Cb 0.00 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.69 2chq h GLN 267 CO 0.00 0.07 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.01 2chq h LEU 268 N 0.11 -0.50 0.00 1.46 3.38 -0.52 -1.85 115.31 117.39 2chq h LEU 268 Ca 0.38 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2chq h LEU 268 Cb 1.33 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2chq h LEU 268 CO -0.05 -0.19 0.00 0.33 0.09 0.00 0.00 178.44 178.63 2chq n PHE 269 N -5.32 0.00 -0.21 1.13 -0.00 0.95 -1.02 117.46 113.00 2chq n PHE 269 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 2chq n PHE 269 Cb 0.23 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.48 39.51 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 -1.49 -0.19 0.10 -4.13 0.63 -0.93 0.13 116.66 110.79 2chq n ARG 270 Ca 0.00 0.77 0.13 0.00 -0.92 0.00 0.00 57.85 57.83 2chq n ARG 270 Cb 0.00 -1.14 0.44 0.00 0.45 0.00 0.00 32.46 32.22 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 -4.67 0.21 0.10 -0.14 -0.58 -0.71 -1.21 120.64 113.64 2chq n GLU 271 Ca 0.02 0.26 -0.03 0.00 -0.42 0.00 0.00 57.16 56.99 2chq n GLU 271 Cb 0.16 -1.79 -0.04 0.00 -0.57 0.00 0.00 31.44 29.20 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 1.34 0.15 -3.67 1.08 0.29 -2.96 117.51 113.73 2chq h ILE 272 Ca 0.00 -2.84 -0.23 0.00 -0.39 0.00 0.00 64.86 61.39 2chq h ILE 272 Cb 0.60 2.63 0.01 0.00 -3.07 0.00 0.00 36.82 36.99 2chq h ILE 272 CO 0.00 0.75 -1.10 0.40 -0.69 0.00 0.00 178.15 177.51 2chq h ILE 273 N 0.00 1.32 -0.50 -0.67 2.04 -0.06 -3.23 117.51 116.41 2chq h ILE 273 Ca -0.01 -2.51 -0.26 0.00 1.00 0.00 0.00 64.86 63.09 2chq h ILE 273 Cb 1.57 3.02 -0.15 0.00 -0.74 0.00 0.00 36.82 40.51 2chq h ILE 273 CO 0.10 0.72 0.33 -1.20 0.00 0.00 0.00 178.15 178.10 2chq n SER 274 N -4.01 3.38 -4.83 1.72 7.64 -0.35 -4.81 113.62 112.35 2chq n SER 274 Ca -0.18 -2.80 -0.32 0.00 1.01 0.00 0.00 58.87 56.57 2chq n SER 274 Cb 0.88 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.65 3.72 -0.38 1.43 -1.94 -1.12 -4.96 119.30 114.40 2chq s MET 275 Ca 0.28 1.03 0.01 0.00 -1.71 0.00 0.00 55.69 55.31 2chq s MET 275 Cb 0.24 -2.10 0.42 0.00 2.01 0.00 0.00 34.83 35.40 2chq s MET 275 CO 0.06 -0.47 1.80 -0.35 -0.01 0.00 0.00 175.02 176.05 2chq n PRO 276 N -1.78 2.02 -2.40 2.03 -0.05 -1.26 -4.98 135.00 128.57 2chq n PRO 276 Ca 0.07 -2.23 -0.24 0.00 -0.05 0.00 0.00 63.50 61.06 2chq n PRO 276 Cb 0.54 -1.87 0.06 0.00 -0.05 0.00 0.00 33.50 32.17 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 -2.79 2.44 0.38 0.52 1.10 -1.26 -5.03 121.20 116.56 2chq s ILE 277 Ca 0.43 -0.45 -0.28 0.00 -0.51 0.00 0.00 60.65 59.84 2chq s ILE 277 Cb 0.35 -2.99 -0.11 0.00 0.15 0.00 0.00 42.46 39.86 2chq s ILE 277 CO 0.04 0.00 1.46 0.29 -2.11 0.00 0.00 174.94 174.62 2chq n LYS 278 N -2.67 2.58 0.00 3.50 5.02 -1.26 -4.83 118.16 120.51 2chq n LYS 278 Ca 0.08 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2chq n LYS 278 Cb 0.60 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 2chq n LYS 278 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2chq n ASP 279 N 0.45 0.00 0.03 4.39 9.92 -1.26 -1.84 116.55 128.24 2chq n ASP 279 Ca 0.02 0.26 -0.22 0.00 -0.53 0.00 0.00 54.79 54.32 2chq n ASP 279 Cb 0.39 -0.26 -0.14 0.00 -0.64 0.00 0.00 41.12 40.46 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 0.48 0.06 -2.24 0.87 -2.02 -3.37 113.55 107.33 2chq h SER 280 Ca 0.00 -0.93 -0.27 0.00 -1.23 0.00 0.00 61.79 59.36 2chq h SER 280 Cb 0.30 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2chq h SER 280 CO 0.00 1.81 -1.44 0.25 -0.53 0.00 0.00 176.83 176.92 2chq h LEU 281 N 0.03 0.19 -1.37 2.23 6.46 -1.83 -3.36 115.31 117.66 2chq h LEU 281 Ca -0.38 -0.71 0.45 0.00 -0.12 0.00 0.00 57.88 57.11 2chq h LEU 281 Cb 2.02 -0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 41.78 2chq h LEU 281 CO 0.11 1.60 0.92 1.17 -0.62 0.00 0.00 178.44 181.62 2chq n LYS 282 N -4.09 -0.02 0.27 1.25 4.81 -0.77 -0.10 118.16 119.50 2chq n LYS 282 Ca -0.30 1.08 -0.11 0.00 -0.87 0.00 0.00 58.31 58.11 2chq n LYS 282 Cb 0.81 -2.21 -0.05 0.00 0.02 0.00 0.00 35.03 33.60 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 -0.94 3.15 2.07 -1.72 -0.86 116.25 117.94 2chq h VAL 283 Ca 0.80 -0.16 0.16 0.00 0.82 0.00 0.00 66.70 68.31 2chq h VAL 283 Cb 2.75 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 32.36 2chq h VAL 283 CO -0.31 0.00 -0.35 1.56 0.02 0.00 0.00 177.57 178.49 2chq h GLN 284 N -0.86 -0.02 -0.13 1.57 4.20 -0.67 0.62 115.11 119.83 2chq h GLN 284 Ca -0.07 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2chq h GLN 284 Cb 0.53 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 2chq h GLN 284 CO 0.12 -0.01 -0.27 -0.07 -0.67 0.00 0.00 178.83 177.92 2chq h LEU 285 N -0.02 -0.83 -0.52 1.46 4.07 -1.31 -2.58 115.31 115.57 2chq h LEU 285 Ca 0.36 0.13 -0.08 0.00 0.08 0.00 0.00 57.88 58.36 2chq h LEU 285 Cb 0.61 0.36 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 2chq h LEU 285 CO -0.95 -0.32 -0.00 0.40 -1.08 0.00 0.00 178.44 176.49 2chq h ILE 286 N -0.34 1.26 -0.38 1.22 2.04 0.59 0.15 117.51 122.06 2chq h ILE 286 Ca 0.10 -1.10 0.08 0.00 1.00 0.00 0.00 64.86 64.94 2chq h ILE 286 Cb 0.49 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.42 2chq h ILE 286 CO -0.32 0.39 -0.25 -0.78 0.00 0.00 0.00 178.15 177.19 2chq h ASP 287 N 0.79 -0.83 -0.23 1.72 3.58 0.20 0.39 116.42 122.04 2chq h ASP 287 Ca 0.15 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 2chq h ASP 287 Cb 0.53 0.42 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 2chq h ASP 287 CO 0.03 -0.27 0.08 0.11 -2.88 0.00 0.00 179.24 176.31 2chq h LYS 288 N -0.19 0.35 -1.03 0.28 1.57 -1.35 -1.95 116.57 114.26 2chq h LYS 288 Ca 0.18 -0.07 0.29 0.00 -1.87 0.00 0.00 60.65 59.18 2chq h LYS 288 Cb 0.48 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2chq h LYS 288 CO -0.49 0.41 0.72 -0.07 -0.57 0.00 0.00 179.45 179.45 2chq h LEU 289 N 0.21 0.10 -0.75 2.94 3.38 -0.50 0.78 115.31 121.47 2chq h LEU 289 Ca 0.08 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2chq h LEU 289 Cb 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2chq h LEU 289 CO -0.00 0.02 -0.38 1.23 0.09 0.00 0.00 178.44 179.40 2chq h GLY 290 N 0.09 0.00 0.15 0.83 0.00 -0.17 -1.67 103.07 102.30 2chq h GLY 290 Ca 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 2chq h GLY 290 CO -0.06 0.00 -0.07 -2.09 0.00 0.00 0.00 176.54 174.31 2chq h GLU 291 N 0.00 -0.19 -0.86 4.80 4.81 0.91 -3.17 114.58 120.87 2chq h GLU 291 Ca -0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 2chq h GLU 291 Cb 0.99 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.29 2chq h GLU 291 CO 0.05 -0.13 -0.45 0.28 -0.73 0.00 0.00 179.01 178.03 2chq n VAL 292 N -4.07 -0.54 0.10 0.32 0.31 0.06 -0.89 118.33 113.63 2chq n VAL 292 Ca -0.03 2.07 0.10 0.00 -0.01 0.00 0.00 64.34 66.47 2chq n VAL 292 Cb 0.08 -2.61 0.58 0.00 -0.91 0.00 0.00 33.84 30.98 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 0.16 0.01 4.52 3.58 -1.42 -1.56 116.42 121.70 2chq h ASP 293 Ca 0.20 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2chq h ASP 293 Cb 0.41 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2chq h ASP 293 CO -0.83 0.10 -0.00 0.15 -2.88 0.00 0.00 179.24 175.78 2chq h PHE 294 N 0.18 -0.01 0.00 0.28 3.57 -0.98 -2.64 116.94 117.34 2chq h PHE 294 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2chq h PHE 294 Cb 0.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2chq h PHE 294 CO -0.00 -0.01 0.00 0.54 -2.23 0.00 0.00 178.31 176.61 2chq n ARG 295 N -2.04 0.00 -0.34 1.11 5.12 -0.73 0.13 116.66 119.92 2chq n ARG 295 Ca -0.00 0.07 0.15 0.00 -1.93 0.00 0.00 57.85 56.14 2chq n ARG 295 Cb 0.00 -0.12 0.29 0.00 -1.16 0.00 0.00 32.46 31.48 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 -0.47 -0.69 0.55 4.07 -1.39 -0.00 115.31 117.38 2chq h LEU 296 Ca 0.00 0.28 -0.11 0.00 0.08 0.00 0.00 57.88 58.13 2chq h LEU 296 Cb 0.00 0.49 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 2chq h LEU 296 CO 0.00 -0.36 -0.52 0.71 -1.08 0.00 0.00 178.44 177.19 2chq h THR 297 N 0.01 1.13 0.00 0.22 1.35 0.15 0.00 112.91 115.78 2chq h THR 297 Ca 0.60 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2chq h THR 297 Cb 1.25 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 2chq h THR 297 CO -0.92 0.51 0.00 -0.62 -0.25 0.00 0.00 175.52 174.24 2chq n GLU 298 N -3.56 0.10 -0.68 4.72 -0.58 -0.03 -4.89 120.64 115.71 2chq n GLU 298 Ca -0.00 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2chq n GLU 298 Cb 0.61 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 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 -0.56 0.58 0.40 0.62 0.00 -0.01 -5.08 105.19 101.14 2chq n GLY 299 Ca 0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 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 0.04 -0.31 -2.56 4.61 0.00 -1.19 -4.93 120.51 116.17 2chq n ALA 300 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 2chq n ALA 300 Cb 0.00 -0.01 -0.08 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 -1.74 6.31 0.12 0.00 3.04 -1.26 -4.70 114.94 116.72 2chq s ASN 301 Ca 0.08 -0.05 -0.23 0.00 0.04 0.00 0.00 52.86 52.71 2chq s ASN 301 Cb -0.01 -2.27 -0.05 0.00 -1.54 0.00 0.00 41.25 37.39 2chq s ASN 301 CO 0.06 -0.48 1.39 1.21 -3.04 0.00 0.00 177.10 176.23 2chq n GLU 302 N 5.74 -0.32 -0.16 0.43 2.13 -1.26 -0.64 120.64 126.56 2chq n GLU 302 Ca -0.05 1.36 0.05 0.00 0.66 0.00 0.00 57.16 59.19 2chq n GLU 302 Cb 0.49 -2.01 0.35 0.00 0.27 0.00 0.00 31.44 30.53 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 0.75 0.00 5.31 2.43 -1.99 -1.78 114.38 119.10 2chq h ARG 303 Ca 0.12 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2chq h ARG 303 Cb 0.30 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2chq h ARG 303 CO -0.69 0.49 -0.15 0.82 -1.51 0.00 0.00 179.97 178.94 2chq h ILE 304 N 0.77 1.41 -0.81 1.20 2.04 -1.29 -2.55 117.51 118.27 2chq h ILE 304 Ca 0.28 -2.11 0.12 0.00 1.00 0.00 0.00 64.86 64.15 2chq h ILE 304 Cb 0.13 2.71 -0.08 0.00 -0.74 0.00 0.00 36.82 38.84 2chq h ILE 304 CO -0.08 0.48 0.43 1.56 0.00 0.00 0.00 178.15 180.54 2chq h GLN 305 N -1.00 0.66 0.64 2.37 1.08 -1.03 0.29 115.11 118.12 2chq h GLN 305 Ca -0.04 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2chq h GLN 305 Cb 0.88 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 28.17 2chq h GLN 305 CO -0.02 0.44 -0.31 -0.07 -0.95 0.00 0.00 178.83 177.91 2chq h LEU 306 N 0.68 -0.73 -0.93 1.46 4.07 -1.38 0.27 115.31 118.74 2chq h LEU 306 Ca 0.42 0.03 0.18 0.00 0.08 0.00 0.00 57.88 58.59 2chq h LEU 306 Cb 0.49 0.19 -0.11 0.00 1.08 0.00 0.00 40.66 42.32 2chq h LEU 306 CO -0.30 -0.51 0.51 0.44 -1.08 0.00 0.00 178.44 177.49 2chq h ASP 307 N -0.89 0.61 -0.13 -0.43 5.19 -1.46 0.53 116.42 119.83 2chq h ASP 307 Ca -0.09 0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 2chq h ASP 307 Cb 0.66 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 2chq h ASP 307 CO 0.15 0.19 0.15 0.00 -3.12 0.00 0.00 179.24 176.61 2chq h ALA 308 N 1.63 1.74 0.00 3.45 0.00 -0.18 0.30 119.26 126.19 2chq h ALA 308 Ca 0.54 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 55.20 2chq h ALA 308 Cb 0.87 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2chq h ALA 308 CO -0.41 -0.21 -1.55 -0.92 0.00 0.00 0.00 179.25 176.16 2chq h TYR 309 N 0.00 0.00 0.00 0.00 3.20 0.22 -2.89 116.97 117.50 2chq h TYR 309 Ca 0.06 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 2chq h TYR 309 Cb 0.36 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2chq h TYR 309 CO 0.00 0.84 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.79 2chq h LEU 310 N 0.00 0.00 -0.04 2.82 3.38 -0.08 -2.08 115.31 119.31 2chq h LEU 310 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2chq h LEU 310 Cb 1.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 2chq h LEU 310 CO 0.07 0.50 0.02 0.00 0.09 0.00 0.00 178.44 179.12 2chq h ALA 311 N 1.50 0.05 -0.51 1.53 0.00 -0.55 -2.58 119.26 118.70 2chq h ALA 311 Ca -0.01 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2chq h ALA 311 Cb 0.91 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2chq h ALA 311 CO 0.07 -0.46 -0.33 1.88 0.00 0.00 0.00 179.25 180.40 2chq h TYR 312 N 0.05 -0.92 0.00 0.00 0.05 -1.16 0.73 116.97 115.72 2chq h TYR 312 Ca 0.02 0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2chq h TYR 312 Cb -0.00 0.48 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 2chq h TYR 312 CO -0.08 -0.38 -0.02 -0.07 -1.05 0.00 0.00 178.16 176.56 2chq h LEU 313 N -0.20 0.00 -0.76 3.88 3.38 -1.20 -0.35 115.31 120.06 2chq h LEU 313 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2chq h LEU 313 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2chq h LEU 313 CO -0.62 0.02 -0.37 -1.54 0.09 0.00 0.00 178.44 176.02 2chq n SER 314 N -3.20 1.55 0.00 -0.43 3.41 0.21 -3.42 113.62 111.74 2chq n SER 314 Ca -0.02 -1.22 -0.17 0.00 -0.26 0.00 0.00 58.87 57.20 2chq n SER 314 Cb 0.17 0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 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 1.85 1.41 0.00 6.66 1.35 -0.66 -3.33 112.91 120.19 2chq h THR 315 Ca 0.00 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 2chq h THR 315 Cb 0.64 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2chq h THR 315 CO 0.00 0.60 0.00 0.18 -0.25 0.00 0.00 175.52 176.05 2chq n LEU 316 N -4.20 0.48 0.08 3.87 4.77 -1.22 -3.50 117.00 117.28 2chq n LEU 316 Ca -0.10 -0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 55.52 2chq n LEU 316 Cb 0.67 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2chq n LEU 316 CO 0.47 0.12 0.78 0.00 -1.33 0.00 0.00 177.39 177.44 2chq h ALA 317 N 1.50 -0.19 -1.45 -1.18 0.00 -1.71 -3.30 119.26 112.92 2chq h ALA 317 Ca 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 2chq h ALA 317 Cb 0.24 0.19 -0.41 0.00 0.00 0.00 0.00 17.79 17.82 2chq h ALA 317 CO 0.00 -0.64 -0.55 1.63 0.00 0.00 0.00 179.25 179.69 2chq n LYS 318 N -5.25 3.37 0.00 0.00 4.76 -1.23 -5.04 118.16 114.77 2chq n LYS 318 Ca -0.07 -4.40 0.00 0.00 -2.87 0.00 0.00 58.31 50.97 2chq n LYS 318 Cb 0.17 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.10 2chq n LYS 318 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20