#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq6 n PRO 10 N 0.00 0.73 0.20 -1.46 -0.04 -1.26 -4.85 135.00 128.32 1gq6 n PRO 10 Ca 0.00 0.31 0.15 0.00 -0.04 0.00 0.00 63.50 63.92 1gq6 n PRO 10 Cb 0.00 -2.43 0.64 0.00 -0.04 0.00 0.00 33.50 31.67 1gq6 n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gq6 h ARG 11 N -0.02 0.00 -0.01 0.54 3.08 -2.00 -0.68 114.38 115.29 1gq6 h ARG 11 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1gq6 h ARG 11 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1gq6 h ARG 11 CO 0.50 0.00 -0.49 2.48 -1.07 0.00 0.00 179.97 181.39 1gq6 n TYR 12 N -2.60 0.00 -2.46 3.04 0.18 -1.26 -4.59 117.16 109.47 1gq6 n TYR 12 Ca 0.01 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.46 1gq6 n TYR 12 Cb 0.22 -0.09 -0.03 0.00 -0.38 0.00 0.00 39.34 39.05 1gq6 n TYR 12 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1gq6 s ALA 13 N -2.67 2.96 0.00 -3.48 0.00 -0.26 -4.92 121.76 113.38 1gq6 s ALA 13 Ca 0.17 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1gq6 s ALA 13 Cb 0.18 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1gq6 s ALA 13 CO 0.63 -0.27 0.00 1.04 0.00 0.00 0.00 175.76 177.15 1gq6 n GLN 14 N -1.31 0.00 -1.75 0.00 1.13 -1.26 -4.87 117.38 109.32 1gq6 n GLN 14 Ca 0.08 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 1gq6 n GLN 14 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.87 1gq6 n GLN 14 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gq6 s ILE 15 N -2.80 2.02 -0.16 5.09 1.01 -1.26 -4.85 121.20 120.25 1gq6 s ILE 15 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 1gq6 s ILE 15 Cb 0.00 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 1gq6 s ILE 15 CO 0.00 0.00 1.56 -2.16 0.00 0.00 0.00 174.94 174.35 1gq6 s PRO 16 N -0.18 4.00 0.35 2.79 0.04 -1.26 -5.01 135.00 135.73 1gq6 s PRO 16 Ca 0.66 1.83 0.09 0.00 0.04 0.00 0.00 61.00 63.62 1gq6 s PRO 16 Cb -0.49 -3.97 -0.06 0.00 0.04 0.00 0.00 34.50 30.03 1gq6 s PRO 16 CO 0.45 -1.04 -0.02 0.95 0.04 0.00 0.00 177.00 177.38 1gq6 s THR 17 N 4.52 2.46 -0.08 1.26 -4.23 -1.26 -4.82 115.64 113.48 1gq6 s THR 17 Ca 0.69 -2.04 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 1gq6 s THR 17 Cb -0.27 -2.76 -0.07 0.00 1.34 0.00 0.00 72.50 70.74 1gq6 s THR 17 CO 0.27 -0.18 2.06 0.12 -0.54 0.00 0.00 174.62 176.34 1gq6 s PHE 18 N -2.56 1.27 -1.45 3.99 5.36 -1.26 -1.72 117.98 121.61 1gq6 s PHE 18 Ca 0.34 0.01 -0.01 0.00 -0.96 0.00 0.00 56.93 56.31 1gq6 s PHE 18 Cb 0.01 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.60 1gq6 s PHE 18 CO 0.18 -4.82 0.08 -1.33 -1.46 0.00 0.00 175.22 167.88 1gq6 n MET 19 N 8.06 -2.30 -2.25 10.12 2.81 -1.26 -1.44 117.12 130.86 1gq6 n MET 19 Ca 0.24 0.81 -0.18 0.00 -1.81 0.00 0.00 57.70 56.76 1gq6 n MET 19 Cb 0.43 -5.47 -0.02 0.00 -0.71 0.00 0.00 33.22 27.44 1gq6 n MET 19 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1gq6 n ARG 20 N -3.07 -1.78 -1.21 0.03 1.74 -0.70 -4.95 116.66 106.72 1gq6 n ARG 20 Ca -0.18 0.91 -0.31 0.00 -0.77 0.00 0.00 57.85 57.50 1gq6 n ARG 20 Cb 0.64 -5.50 0.10 0.00 -1.02 0.00 0.00 32.46 26.68 1gq6 n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gq6 s LEU 21 N -5.63 2.98 0.71 0.55 1.43 -0.52 -4.96 118.68 113.24 1gq6 s LEU 21 Ca 0.00 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 54.78 1gq6 s LEU 21 Cb 0.00 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.75 1gq6 s LEU 21 CO 0.00 -2.16 1.21 -2.84 0.23 0.00 0.00 176.35 172.80 1gq6 s PRO 22 N -4.88 2.29 -0.13 1.29 0.02 -1.26 -4.71 135.00 127.61 1gq6 s PRO 22 Ca 0.62 1.78 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 1gq6 s PRO 22 Cb -0.18 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1gq6 s PRO 22 CO 0.56 -1.73 0.01 -1.58 -0.33 0.00 0.00 177.00 173.94 1gq6 s HIS 23 N -1.91 3.17 -0.25 6.54 2.46 -1.26 -0.71 115.29 123.34 1gq6 s HIS 23 Ca 0.75 0.07 -0.03 0.00 0.47 0.00 0.00 55.06 56.32 1gq6 s HIS 23 Cb -0.30 -1.91 0.14 0.00 -0.13 0.00 0.00 32.58 30.38 1gq6 s HIS 23 CO 0.43 0.29 0.41 0.34 -2.47 0.00 0.00 174.74 173.75 1gq6 s ASP 24 N -0.30 -0.03 0.00 9.88 -1.08 -0.57 -4.94 116.67 119.63 1gq6 s ASP 24 Ca 0.07 0.40 0.24 0.00 -0.52 0.00 0.00 52.55 52.74 1gq6 s ASP 24 Cb -0.12 1.28 1.13 0.00 -1.46 0.00 0.00 42.92 43.75 1gq6 s ASP 24 CO 0.02 -0.29 1.79 -0.81 0.52 0.00 0.00 175.17 176.40 1gq6 n PRO 25 N 5.38 0.19 -3.17 4.34 -0.04 -1.26 -3.68 135.00 136.75 1gq6 n PRO 25 Ca -0.04 0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.28 1gq6 n PRO 25 Cb 0.50 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 1gq6 n PRO 25 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1gq6 n GLN 26 N -1.39 1.33 -2.47 0.54 3.00 -1.26 -4.93 117.38 112.21 1gq6 n GLN 26 Ca 0.09 -3.64 -0.34 0.00 -0.01 0.00 0.00 57.00 53.10 1gq6 n GLN 26 Cb 0.23 -1.70 -0.03 0.00 0.00 0.00 0.00 30.24 28.75 1gq6 n GLN 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1gq6 s PRO 27 N -2.29 3.71 -0.07 -1.09 0.04 -1.24 -5.06 135.00 129.01 1gq6 s PRO 27 Ca 0.40 1.38 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 1gq6 s PRO 27 Cb 0.28 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.77 1gq6 s PRO 27 CO -0.09 -0.51 0.17 1.03 0.04 0.00 0.00 177.00 177.64 1gq6 s ARG 28 N -3.31 0.17 0.00 4.56 0.52 -1.26 -4.75 118.95 114.88 1gq6 s ARG 28 Ca 0.68 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 1gq6 s ARG 28 Cb -0.17 -0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.30 1gq6 s ARG 28 CO 0.22 -0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.87 1gq6 n GLY 29 N 3.45 0.74 3.91 -3.53 0.00 0.50 -5.00 105.19 105.27 1gq6 n GLY 29 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1gq6 n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gq6 s TYR 30 N -2.14 3.53 -0.13 1.61 1.51 -1.26 -4.96 117.35 115.50 1gq6 s TYR 30 Ca 0.00 0.72 -0.25 0.00 -1.01 0.00 0.00 57.07 56.54 1gq6 s TYR 30 Cb 0.00 -2.21 -0.22 0.00 -0.11 0.00 0.00 41.96 39.42 1gq6 s TYR 30 CO 0.00 -0.11 0.66 -0.44 -1.11 0.00 0.00 175.55 174.55 1gq6 h ASP 31 N 0.65 -0.00 -3.40 2.29 3.32 -1.13 -1.81 116.42 116.34 1gq6 h ASP 31 Ca -0.48 -0.84 -0.46 0.00 0.02 0.00 0.00 57.03 55.27 1gq6 h ASP 31 Cb 1.20 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 1gq6 h ASP 31 CO 0.62 0.91 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.58 1gq6 s VAL 32 N -2.15 0.81 -0.19 -1.35 1.01 -1.05 -1.56 120.40 115.91 1gq6 s VAL 32 Ca -0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1gq6 s VAL 32 Cb -0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1gq6 s VAL 32 CO 0.59 0.29 0.08 -0.69 0.00 0.00 0.00 175.10 175.36 1gq6 s VAL 33 N 0.96 4.84 -0.16 2.92 1.01 -0.16 -3.03 120.40 126.78 1gq6 s VAL 33 Ca -0.10 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 1gq6 s VAL 33 Cb -0.15 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1gq6 s VAL 33 CO 0.00 0.44 0.59 -0.69 0.00 0.00 0.00 175.10 175.44 1gq6 s VAL 34 N 0.54 5.08 -0.06 2.92 1.01 0.33 -0.98 120.40 129.23 1gq6 s VAL 34 Ca 0.04 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.17 1gq6 s VAL 34 Cb -0.13 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1gq6 s VAL 34 CO 0.01 0.19 -0.07 -0.51 0.00 0.00 0.00 175.10 174.72 1gq6 s ILE 35 N 1.39 0.77 0.23 2.22 1.10 -0.08 -0.40 121.20 126.43 1gq6 s ILE 35 Ca 0.29 -0.22 -0.12 0.00 -0.51 0.00 0.00 60.65 60.08 1gq6 s ILE 35 Cb -0.16 -0.77 -0.08 0.00 0.15 0.00 0.00 42.46 41.60 1gq6 s ILE 35 CO 0.11 0.29 0.60 -0.83 -2.11 0.00 0.00 174.94 173.00 1gq6 s GLY 36 N 1.08 2.35 -0.55 1.50 0.00 -0.15 -1.13 107.32 110.42 1gq6 s GLY 36 Ca -0.08 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.55 1gq6 s GLY 36 CO -0.01 0.05 0.48 0.00 0.00 0.00 0.00 173.10 173.62 1gq6 n ALA 37 N 0.08 3.18 -2.43 3.20 0.00 -0.29 -1.28 120.51 122.97 1gq6 n ALA 37 Ca -0.00 -3.90 -0.38 0.00 0.00 0.00 0.00 53.44 49.16 1gq6 n ALA 37 Cb 0.52 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 1gq6 n ALA 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gq6 s PRO 38 N -1.01 3.46 -0.23 0.00 0.04 -1.26 -3.25 135.00 132.75 1gq6 s PRO 38 Ca 0.31 -1.42 -0.17 0.00 0.04 0.00 0.00 61.00 59.76 1gq6 s PRO 38 Cb 0.04 -5.39 0.07 0.00 0.04 0.00 0.00 34.50 29.26 1gq6 s PRO 38 CO -0.15 -2.67 0.60 -0.47 0.04 0.00 0.00 177.00 174.34 1gq6 s TYR 39 N 6.27 -0.80 -0.07 0.56 5.04 -1.26 -4.72 117.35 122.38 1gq6 s TYR 39 Ca 0.56 1.74 0.12 0.00 -2.44 0.00 0.00 57.07 57.05 1gq6 s TYR 39 Cb 0.01 0.38 0.22 0.00 0.35 0.00 0.00 41.96 42.92 1gq6 s TYR 39 CO 0.03 -0.40 1.11 -0.40 -1.34 0.00 0.00 175.55 174.55 1gq6 n ASP 40 N 3.62 1.13 0.07 4.32 5.68 -1.26 -1.39 116.55 128.73 1gq6 n ASP 40 Ca -0.18 -2.60 0.07 0.00 -0.50 0.00 0.00 54.79 51.59 1gq6 n ASP 40 Cb 0.57 -0.33 0.35 0.00 -1.14 0.00 0.00 41.12 40.56 1gq6 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gq6 n GLY 41 N -0.52 -0.90 0.51 6.12 0.00 -1.26 -1.48 105.19 107.66 1gq6 n GLY 41 Ca 0.09 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1gq6 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 42 N -0.72 0.03 3.74 -0.02 0.00 -1.26 -4.87 105.19 102.09 1gq6 n GLY 42 Ca 0.01 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1gq6 n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gq6 s THR 43 N -2.23 3.65 -0.48 2.61 -4.23 -0.55 -0.35 115.64 114.07 1gq6 s THR 43 Ca 0.29 1.39 0.22 0.00 -1.18 0.00 0.00 61.69 62.41 1gq6 s THR 43 Cb 0.20 -3.89 -0.18 0.00 1.34 0.00 0.00 72.50 69.97 1gq6 s THR 43 CO 0.42 0.22 0.86 -1.54 -0.54 0.00 0.00 174.62 174.04 1gq6 n SER 44 N 2.50 0.52 0.00 3.99 3.41 -1.26 -4.92 113.62 117.87 1gq6 n SER 44 Ca 0.04 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1gq6 n SER 44 Cb 0.45 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1gq6 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq6 n TYR 45 N -2.04 0.00 -2.88 7.33 9.36 -1.26 -5.07 117.16 122.60 1gq6 n TYR 45 Ca 0.00 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.82 1gq6 n TYR 45 Cb 0.47 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.13 1gq6 n TYR 45 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1gq6 s ARG 46 N 1.41 4.55 0.17 2.98 0.52 -1.19 -5.06 118.95 122.34 1gq6 s ARG 46 Ca 0.00 1.19 -0.01 0.00 -0.52 0.00 0.00 55.73 56.39 1gq6 s ARG 46 Cb 0.00 -3.39 0.04 0.00 0.52 0.00 0.00 34.95 32.11 1gq6 s ARG 46 CO 0.00 0.18 0.24 -0.35 0.02 0.00 0.00 175.30 175.39 1gq6 n PRO 47 N 3.13 0.18 0.00 3.54 -0.04 -1.26 -4.56 135.00 135.98 1gq6 n PRO 47 Ca 0.00 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 1gq6 n PRO 47 Cb 0.50 -0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 1gq6 n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gq6 n GLY 48 N 3.30 1.81 0.03 0.55 0.00 -1.26 -4.91 105.19 104.71 1gq6 n GLY 48 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1gq6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq6 n ALA 49 N -0.35 1.26 0.29 4.61 0.00 -1.26 -1.13 120.51 123.94 1gq6 n ALA 49 Ca 0.00 0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.61 1gq6 n ALA 49 Cb 0.00 -1.14 0.87 0.00 0.00 0.00 0.00 19.45 19.17 1gq6 n ALA 49 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1gq6 h ARG 50 N 0.00 0.00 -0.11 0.00 0.11 -1.85 0.24 114.38 112.76 1gq6 h ARG 50 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gq6 h ARG 50 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1gq6 h ARG 50 CO 0.00 0.05 0.00 1.19 0.10 0.00 0.00 179.97 181.31 1gq6 n PHE 51 N -3.60 0.13 -0.01 4.08 3.72 -0.28 -4.16 117.46 117.34 1gq6 n PHE 51 Ca -0.02 -0.07 -0.10 0.00 -0.05 0.00 0.00 57.45 57.21 1gq6 n PHE 51 Cb 0.16 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 1gq6 n PHE 51 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1gq6 h GLY 52 N 4.86 0.10 1.01 1.37 0.00 -1.31 -1.51 103.07 107.60 1gq6 h GLY 52 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1gq6 h GLY 52 CO 0.00 -0.02 0.63 -2.55 0.00 0.00 0.00 176.54 174.60 1gq6 h PRO 53 N 0.04 1.26 -0.23 4.80 0.11 -1.77 -0.15 132.00 136.05 1gq6 h PRO 53 Ca 0.05 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1gq6 h PRO 53 Cb 0.06 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 1gq6 h PRO 53 CO -0.09 0.83 0.08 0.37 -0.21 0.00 0.00 178.00 178.98 1gq6 h GLN 54 N 1.30 0.36 -0.45 1.05 4.15 -1.77 -0.07 115.11 119.67 1gq6 h GLN 54 Ca 0.35 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.60 1gq6 h GLN 54 Cb -0.15 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1gq6 h GLN 54 CO -0.08 0.44 -0.06 0.00 -1.93 0.00 0.00 178.83 177.21 1gq6 h ALA 55 N 0.90 0.62 -0.26 3.38 0.00 -1.06 -0.45 119.26 122.40 1gq6 h ALA 55 Ca 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1gq6 h ALA 55 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gq6 h ALA 55 CO -0.00 0.47 0.12 0.82 0.00 0.00 0.00 179.25 180.66 1gq6 h ILE 56 N 0.68 1.15 -0.34 0.00 2.04 -0.91 -0.84 117.51 119.29 1gq6 h ILE 56 Ca 0.12 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1gq6 h ILE 56 Cb 0.58 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1gq6 h ILE 56 CO 0.03 0.15 0.14 0.03 0.00 0.00 0.00 178.15 178.50 1gq6 h ARG 57 N 0.29 0.29 -0.92 2.37 3.08 -0.89 -0.04 114.38 118.56 1gq6 h ARG 57 Ca 0.09 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.19 1gq6 h ARG 57 Cb 0.12 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1gq6 h ARG 57 CO -0.01 0.19 0.60 0.77 -1.07 0.00 0.00 179.97 180.45 1gq6 h SER 58 N 0.30 0.93 1.03 7.04 0.02 -0.70 -2.58 113.55 119.58 1gq6 h SER 58 Ca 0.15 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1gq6 h SER 58 Cb 0.10 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1gq6 h SER 58 CO -0.14 0.59 -0.64 -0.33 -1.14 0.00 0.00 176.83 175.18 1gq6 h GLU 59 N 1.05 0.00 0.00 3.45 4.39 -0.89 -3.38 114.58 119.21 1gq6 h GLU 59 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1gq6 h GLU 59 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1gq6 h GLU 59 CO -0.15 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.36 1gq6 h SER 60 N 0.00 0.00 -0.13 1.42 4.64 -0.58 -3.06 113.55 115.84 1gq6 h SER 60 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1gq6 h SER 60 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1gq6 h SER 60 CO 0.00 0.00 0.12 1.23 -0.87 0.00 0.00 176.83 177.31 1gq6 h GLY 61 N 2.26 0.00 1.63 -0.77 0.00 -1.74 -0.66 103.07 103.79 1gq6 h GLY 61 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gq6 h GLY 61 CO 0.00 0.00 0.22 -2.00 0.00 0.00 0.00 176.54 174.76 1gq6 h LEU 62 N 0.00 0.44 -9.04 3.11 5.85 -1.79 -3.44 115.31 110.45 1gq6 h LEU 62 Ca 0.06 -0.02 -0.61 0.00 0.84 0.00 0.00 57.88 58.15 1gq6 h LEU 62 Cb 0.30 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.09 1gq6 h LEU 62 CO -0.00 0.34 -0.20 -0.63 -0.34 0.00 0.00 178.44 177.61 1gq6 s ILE 63 N -5.40 5.18 0.28 4.05 -1.09 -0.25 -5.06 121.20 118.90 1gq6 s ILE 63 Ca -0.08 0.66 -0.16 0.00 -2.23 0.00 0.00 60.65 58.83 1gq6 s ILE 63 Cb 0.17 -3.72 -0.09 0.00 -1.58 0.00 0.00 42.46 37.24 1gq6 s ILE 63 CO 0.73 0.20 0.72 -1.00 -1.23 0.00 0.00 174.94 174.35 1gq6 s HIS 64 N 1.73 3.47 -0.42 3.97 3.76 -1.26 -4.81 115.29 121.74 1gq6 s HIS 64 Ca 0.17 1.25 -0.00 0.00 -0.15 0.00 0.00 55.06 56.33 1gq6 s HIS 64 Cb -0.15 -2.54 0.35 0.00 1.11 0.00 0.00 32.58 31.35 1gq6 s HIS 64 CO 0.09 0.20 1.93 0.41 -0.85 0.00 0.00 174.74 176.51 1gq6 n GLY 65 N 0.05 4.56 3.14 -2.22 0.00 -1.26 -4.77 105.19 104.70 1gq6 n GLY 65 Ca 0.01 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1gq6 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq6 s VAL 66 N -3.07 1.96 0.00 1.61 1.01 -1.26 -1.40 120.40 119.24 1gq6 s VAL 66 Ca 0.44 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1gq6 s VAL 66 Cb 0.35 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1gq6 s VAL 66 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1gq6 n GLY 67 N 4.17 1.01 3.44 4.51 0.00 -1.26 -5.06 105.19 111.99 1gq6 n GLY 67 Ca -0.20 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1gq6 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gq6 s ILE 68 N 1.32 4.22 -0.53 -0.61 -1.09 -1.26 -5.08 121.20 118.17 1gq6 s ILE 68 Ca 0.00 -0.20 -0.03 0.00 -2.23 0.00 0.00 60.65 58.19 1gq6 s ILE 68 Cb 0.00 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 1gq6 s ILE 68 CO 0.00 0.35 0.46 0.47 -1.23 0.00 0.00 174.94 174.99 1gq6 n ASP 69 N 4.85 -3.26 -3.95 3.58 8.00 -1.26 -5.31 116.55 119.19 1gq6 n ASP 69 Ca -0.16 -0.23 -0.27 0.00 0.71 0.00 0.00 54.79 54.83 1gq6 n ASP 69 Cb 0.51 -2.35 -0.17 0.00 -0.02 0.00 0.00 41.12 39.10 1gq6 n ASP 69 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1gq6 s GLY 73 N -3.25 0.90 0.25 0.44 0.00 -1.26 -5.24 107.32 99.14 1gq6 s GLY 73 Ca 0.17 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 44.15 1gq6 s GLY 73 CO 0.30 0.66 1.58 -0.84 0.00 0.00 0.00 173.10 174.79 1gq6 h THR 74 N 6.12 0.11 0.00 0.90 2.02 -1.64 0.27 112.91 120.69 1gq6 h THR 74 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1gq6 h THR 74 Cb 1.14 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1gq6 h THR 74 CO 0.44 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.82 1gq6 n PHE 75 N -5.54 0.00 0.01 3.16 3.72 -1.26 -0.31 117.46 117.24 1gq6 n PHE 75 Ca 0.12 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.59 1gq6 n PHE 75 Cb 0.43 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.85 1gq6 n PHE 75 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1gq6 n ASP 76 N -0.95 0.30 0.01 4.37 8.00 0.91 -4.49 116.55 124.70 1gq6 n ASP 76 Ca 0.19 0.12 -0.22 0.00 0.71 0.00 0.00 54.79 55.60 1gq6 n ASP 76 Cb 0.09 1.31 -0.14 0.00 -0.02 0.00 0.00 41.12 42.36 1gq6 n ASP 76 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gq6 h LEU 77 N 0.00 0.42 -8.96 0.64 3.38 -0.28 -3.49 115.31 107.02 1gq6 h LEU 77 Ca -0.08 -0.89 -0.42 0.00 0.09 0.00 0.00 57.88 56.59 1gq6 h LEU 77 Cb 1.20 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.67 1gq6 h LEU 77 CO 0.01 1.76 -0.67 0.27 0.09 0.00 0.00 178.44 179.90 1gq6 s ILE 78 N -2.53 1.29 -0.31 1.22 -4.36 -0.15 -5.06 121.20 111.29 1gq6 s ILE 78 Ca -0.21 -2.07 -0.09 0.00 -0.26 0.00 0.00 60.65 58.01 1gq6 s ILE 78 Cb 0.06 -2.33 -0.00 0.00 1.25 0.00 0.00 42.46 41.43 1gq6 s ILE 78 CO 0.77 -0.36 0.15 0.20 0.24 0.00 0.00 174.94 175.94 1gq6 s ASN 79 N -3.34 5.50 0.26 4.36 0.01 -1.26 -4.37 114.94 116.09 1gq6 s ASN 79 Ca 0.28 -0.58 0.09 0.00 -0.71 0.00 0.00 52.86 51.93 1gq6 s ASN 79 Cb 0.04 -1.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.67 1gq6 s ASN 79 CO 0.09 -0.21 -0.15 0.00 -1.51 0.00 0.00 177.10 175.33 1gq6 s VAL 81 N -2.77 0.03 -0.33 0.00 0.11 -1.17 -4.67 120.40 111.61 1gq6 s VAL 81 Ca 0.27 -0.23 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1gq6 s VAL 81 Cb -0.01 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1gq6 s VAL 81 CO 0.12 -0.13 0.21 -0.62 -3.33 0.00 0.00 175.10 171.35 1gq6 s ASP 82 N -2.02 5.92 -0.06 3.54 -1.08 0.12 -0.52 116.67 122.56 1gq6 s ASP 82 Ca -0.05 -0.43 0.12 0.00 -0.52 0.00 0.00 52.55 51.68 1gq6 s ASP 82 Cb -0.01 -2.10 0.45 0.00 -1.46 0.00 0.00 42.92 39.80 1gq6 s ASP 82 CO -0.02 -0.21 1.31 0.00 0.52 0.00 0.00 175.17 176.77 1gq6 n ALA 83 N 5.07 2.80 -0.36 3.66 0.00 0.46 -1.51 120.51 130.63 1gq6 n ALA 83 Ca -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1gq6 n ALA 83 Cb 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1gq6 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq6 n GLY 84 N 0.89 0.43 3.54 0.00 0.00 -1.26 -4.34 105.19 104.45 1gq6 n GLY 84 Ca 0.16 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 1gq6 n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gq6 s ASP 85 N -4.00 3.91 0.02 1.61 1.01 -1.26 -0.98 116.67 116.98 1gq6 s ASP 85 Ca 0.00 -0.95 -0.26 0.00 0.71 0.00 0.00 52.55 52.05 1gq6 s ASP 85 Cb 0.00 -0.47 -0.05 0.00 1.01 0.00 0.00 42.92 43.42 1gq6 s ASP 85 CO 0.00 -0.03 0.82 -0.63 0.21 0.00 0.00 175.17 175.54 1gq6 s ILE 86 N -2.47 4.79 -1.00 0.77 1.01 -0.40 -4.91 121.20 118.99 1gq6 s ILE 86 Ca 0.31 1.73 -0.23 0.00 0.00 0.00 0.00 60.65 62.46 1gq6 s ILE 86 Cb -0.04 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.31 1gq6 s ILE 86 CO 0.17 0.30 1.47 0.20 0.00 0.00 0.00 174.94 177.07 1gq6 s ASN 87 N 0.33 6.40 -0.26 3.58 0.01 -1.26 -4.43 114.94 119.32 1gq6 s ASN 87 Ca 0.42 -1.34 -0.10 0.00 -0.71 0.00 0.00 52.86 51.13 1gq6 s ASN 87 Cb -0.20 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.84 1gq6 s ASN 87 CO 0.24 -1.60 0.15 -0.76 -1.51 0.00 0.00 177.10 173.61 1gq6 s LEU 88 N 5.33 3.88 0.34 0.60 1.43 -1.26 -4.96 118.68 124.03 1gq6 s LEU 88 Ca 0.47 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.25 1gq6 s LEU 88 Cb -0.01 -2.06 -0.11 0.00 0.03 0.00 0.00 46.19 44.04 1gq6 s LEU 88 CO -0.08 -0.01 1.43 0.28 0.23 0.00 0.00 176.35 178.20 1gq6 s THR 89 N 1.53 2.35 -1.92 5.49 -1.32 -1.26 -4.89 115.64 115.61 1gq6 s THR 89 Ca 0.07 0.34 0.30 0.00 -1.21 0.00 0.00 61.69 61.18 1gq6 s THR 89 Cb -0.15 -3.22 0.62 0.00 -1.51 0.00 0.00 72.50 68.24 1gq6 s THR 89 CO 0.08 0.08 1.96 -0.81 -2.21 0.00 0.00 174.62 173.71 1gq6 n PRO 90 N 0.96 0.97 0.00 7.08 -0.04 -1.26 -4.22 135.00 138.50 1gq6 n PRO 90 Ca 0.02 -0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.27 1gq6 n PRO 90 Cb 0.40 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 1gq6 n PRO 90 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gq6 n PHE 91 N -0.75 0.00 -3.43 0.54 3.72 -1.26 -4.81 117.46 111.47 1gq6 n PHE 91 Ca 0.18 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.48 1gq6 n PHE 91 Cb 0.24 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.69 1gq6 n PHE 91 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gq6 s ASP 92 N -2.84 0.25 0.15 4.37 -1.08 -1.26 -5.04 116.67 111.23 1gq6 s ASP 92 Ca 0.08 0.34 -0.14 0.00 -0.52 0.00 0.00 52.55 52.30 1gq6 s ASP 92 Cb 0.15 1.07 0.03 0.00 -1.46 0.00 0.00 42.92 42.71 1gq6 s ASP 92 CO 0.80 -0.29 1.71 -0.03 0.52 0.00 0.00 175.17 177.89 1gq6 h MET 93 N 8.20 0.70 -0.64 4.34 1.85 -1.89 -1.32 114.93 126.17 1gq6 h MET 93 Ca -0.18 -0.12 -0.04 0.00 -0.61 0.00 0.00 59.70 58.75 1gq6 h MET 93 Cb 1.15 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 33.03 1gq6 h MET 93 CO 0.24 0.61 0.26 -0.91 -0.40 0.00 0.00 176.91 176.71 1gq6 h ASN 94 N 0.63 0.88 -0.18 1.39 4.21 -1.97 -1.44 115.58 119.10 1gq6 h ASN 94 Ca 0.16 -0.17 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 1gq6 h ASN 94 Cb 0.16 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1gq6 h ASN 94 CO -0.02 0.81 -0.41 0.40 -1.29 0.00 0.00 177.43 176.92 1gq6 h ILE 95 N 0.90 1.29 -0.45 2.81 2.04 -1.94 -2.17 117.51 119.98 1gq6 h ILE 95 Ca 0.21 -1.59 -0.06 0.00 1.00 0.00 0.00 64.86 64.42 1gq6 h ILE 95 Cb 0.20 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1gq6 h ILE 95 CO -0.02 0.51 0.04 0.00 0.00 0.00 0.00 178.15 178.69 1gq6 h ALA 96 N 0.95 0.61 -0.47 1.87 0.00 -0.97 0.08 119.26 121.32 1gq6 h ALA 96 Ca 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1gq6 h ALA 96 Cb 0.95 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gq6 h ALA 96 CO 0.09 0.36 0.15 0.82 0.00 0.00 0.00 179.25 180.67 1gq6 h ILE 97 N 0.63 1.23 -0.86 0.00 1.08 -1.20 -0.33 117.51 118.06 1gq6 h ILE 97 Ca 0.13 -0.75 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1gq6 h ILE 97 Cb 0.44 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1gq6 h ILE 97 CO 0.02 0.27 0.46 -0.78 -0.69 0.00 0.00 178.15 177.42 1gq6 h ASP 98 N 0.63 1.08 -0.33 1.72 3.58 -1.10 -0.95 116.42 121.05 1gq6 h ASP 98 Ca 0.15 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1gq6 h ASP 98 Cb 0.27 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1gq6 h ASP 98 CO -0.00 0.88 0.07 0.74 -2.88 0.00 0.00 179.24 178.05 1gq6 h THR 99 N 1.20 1.23 -0.45 2.25 2.02 -0.68 -1.59 112.91 116.89 1gq6 h THR 99 Ca 0.30 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.71 1gq6 h THR 99 Cb 0.05 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1gq6 h THR 99 CO -0.05 0.26 0.29 0.00 0.37 0.00 0.00 175.52 176.40 1gq6 h ALA 100 N 0.91 0.58 -0.20 6.16 0.00 -0.84 -1.20 119.26 124.67 1gq6 h ALA 100 Ca 0.10 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1gq6 h ALA 100 Cb 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1gq6 h ALA 100 CO 0.00 0.01 -0.06 0.37 0.00 0.00 0.00 179.25 179.57 1gq6 h GLN 101 N 0.60 -0.01 -0.38 0.00 4.15 -0.93 -0.45 115.11 118.08 1gq6 h GLN 101 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.62 1gq6 h GLN 101 Cb -0.05 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1gq6 h GLN 101 CO -0.05 -0.01 0.18 1.03 -1.93 0.00 0.00 178.83 178.05 1gq6 h SER 102 N -0.01 0.24 -0.47 -0.69 0.87 -1.03 -0.12 113.55 112.34 1gq6 h SER 102 Ca 0.10 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1gq6 h SER 102 Cb 0.16 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1gq6 h SER 102 CO -0.21 0.18 -0.04 -0.74 -0.53 0.00 0.00 176.83 175.49 1gq6 h HIS 103 N 0.36 0.95 -0.34 2.24 -0.00 -0.98 -1.37 115.15 116.01 1gq6 h HIS 103 Ca 0.17 -0.18 -0.15 0.00 -0.00 0.00 0.00 60.37 60.20 1gq6 h HIS 103 Cb 0.09 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1gq6 h HIS 103 CO -0.11 0.92 -0.40 -0.07 -0.00 0.00 0.00 177.93 178.26 1gq6 h LEU 104 N 0.71 0.88 -0.51 0.26 3.38 -0.92 -1.73 115.31 117.38 1gq6 h LEU 104 Ca 0.13 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1gq6 h LEU 104 Cb 0.57 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1gq6 h LEU 104 CO 0.03 1.17 0.27 -1.28 0.09 0.00 0.00 178.44 178.72 1gq6 h SER 105 N 0.67 0.64 -0.91 -0.43 0.87 -0.96 -2.33 113.55 111.09 1gq6 h SER 105 Ca 0.05 -0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1gq6 h SER 105 Cb 0.97 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.70 1gq6 h SER 105 CO 0.09 0.56 0.58 1.23 -0.53 0.00 0.00 176.83 178.76 1gq6 h GLY 106 N 0.68 1.39 1.18 5.77 0.00 -0.91 -2.09 103.07 109.09 1gq6 h GLY 106 Ca 0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1gq6 h GLY 106 CO -0.03 0.29 0.43 1.41 0.00 0.00 0.00 176.54 178.64 1gq6 h LEU 107 N 1.04 0.95 -0.80 3.11 3.38 -0.90 -2.75 115.31 119.34 1gq6 h LEU 107 Ca 0.40 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1gq6 h LEU 107 Cb 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1gq6 h LEU 107 CO -0.18 0.76 0.00 -0.07 0.09 0.00 0.00 178.44 179.05 1gq6 h LEU 108 N 1.08 0.00 -1.20 1.67 3.38 -0.87 -1.11 115.31 118.26 1gq6 h LEU 108 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 1gq6 h LEU 108 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1gq6 h LEU 108 CO -0.05 0.00 -0.33 0.11 0.09 0.00 0.00 178.44 178.26 1gq6 h LYS 109 N 0.00 0.11 -0.00 1.13 1.79 -1.15 -3.32 116.57 115.13 1gq6 h LYS 109 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1gq6 h LYS 109 Cb 0.64 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1gq6 h LYS 109 CO 0.00 0.44 -0.33 0.00 -1.08 0.00 0.00 179.45 178.47 1gq6 n ALA 110 N -2.47 2.94 -2.14 3.86 0.00 -1.10 -5.04 120.51 116.55 1gq6 n ALA 110 Ca -0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 1gq6 n ALA 110 Cb 0.40 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 1gq6 n ALA 110 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gq6 s ASN 111 N -1.66 0.48 0.04 0.00 0.01 -0.44 -0.37 114.94 113.00 1gq6 s ASN 111 Ca 0.03 -1.13 -0.18 0.00 -0.71 0.00 0.00 52.86 50.87 1gq6 s ASN 111 Cb 0.06 0.24 -0.18 0.00 0.41 0.00 0.00 41.25 41.78 1gq6 s ASN 111 CO 0.29 -0.66 1.23 0.00 -1.51 0.00 0.00 177.10 176.45 1gq6 h ALA 112 N 2.94 0.20 -3.00 0.60 0.00 -1.36 -3.39 119.26 115.25 1gq6 h ALA 112 Ca -0.35 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.13 1gq6 h ALA 112 Cb 1.18 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1gq6 h ALA 112 CO 0.62 0.36 0.23 0.00 0.00 0.00 0.00 179.25 180.46 1gq6 s ALA 113 N -3.71 -1.27 0.13 0.00 0.00 -0.60 -4.98 121.76 111.34 1gq6 s ALA 113 Ca -0.13 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1gq6 s ALA 113 Cb 0.05 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1gq6 s ALA 113 CO 0.82 -1.01 -0.10 -0.59 0.00 0.00 0.00 175.76 174.88 1gq6 s PHE 114 N -3.90 1.23 -0.27 0.00 -0.12 -1.26 -0.99 117.98 112.67 1gq6 s PHE 114 Ca 0.10 -0.73 0.01 0.00 -0.05 0.00 0.00 56.93 56.26 1gq6 s PHE 114 Cb -0.05 -0.64 0.05 0.00 -0.63 0.00 0.00 43.02 41.75 1gq6 s PHE 114 CO 0.05 0.07 -0.07 -1.17 -0.05 0.00 0.00 175.22 174.04 1gq6 s LEU 115 N -2.97 3.49 -0.15 -1.99 2.96 -0.15 -2.16 118.68 117.70 1gq6 s LEU 115 Ca 0.14 -1.26 -0.17 0.00 -0.22 0.00 0.00 54.13 52.62 1gq6 s LEU 115 Cb 0.01 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1gq6 s LEU 115 CO 0.01 -0.19 0.43 -0.32 -1.32 0.00 0.00 176.35 174.96 1gq6 s MET 116 N 1.18 4.28 -0.31 1.98 -2.45 -0.22 -0.90 119.30 122.86 1gq6 s MET 116 Ca -0.06 0.34 -0.09 0.00 -1.25 0.00 0.00 55.69 54.63 1gq6 s MET 116 Cb -0.19 -3.46 -0.00 0.00 1.25 0.00 0.00 34.83 32.42 1gq6 s MET 116 CO -0.04 0.11 0.15 0.42 1.05 0.00 0.00 175.02 176.71 1gq6 s ILE 117 N 0.81 4.53 0.86 10.11 -1.09 -0.29 -1.50 121.20 134.63 1gq6 s ILE 117 Ca 0.23 -0.48 -0.09 0.00 -2.23 0.00 0.00 60.65 58.08 1gq6 s ILE 117 Cb -0.15 -3.33 0.19 0.00 -1.58 0.00 0.00 42.46 37.59 1gq6 s ILE 117 CO 0.09 0.05 1.18 0.61 -1.23 0.00 0.00 174.94 175.63 1gq6 n GLY 118 N 4.97 -0.57 0.00 6.18 0.00 -0.22 -1.14 105.19 114.41 1gq6 n GLY 118 Ca -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1gq6 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 119 N -3.17 -1.57 3.88 -0.02 0.00 -0.06 -3.26 105.19 100.99 1gq6 n GLY 119 Ca 0.16 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1gq6 n GLY 119 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gq6 s ASP 120 N -2.01 5.83 0.38 1.61 1.47 -0.48 -1.12 116.67 122.35 1gq6 s ASP 120 Ca 0.00 1.17 0.27 0.00 1.18 0.00 0.00 52.55 55.18 1gq6 s ASP 120 Cb 0.00 -2.14 1.29 0.00 -0.34 0.00 0.00 42.92 41.73 1gq6 s ASP 120 CO 0.00 -1.06 1.82 -0.74 0.68 0.00 0.00 175.17 175.87 1gq6 h HIS 121 N -0.39 0.00 -0.37 2.11 -0.00 -1.93 -2.71 115.15 111.86 1gq6 h HIS 121 Ca -0.45 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.00 1gq6 h HIS 121 Cb 1.23 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.62 1gq6 h HIS 121 CO 0.57 0.00 0.26 0.66 -0.00 0.00 0.00 177.93 179.41 1gq6 h SER 122 N 0.00 0.14 0.12 3.26 4.64 -1.82 -1.72 113.55 118.16 1gq6 h SER 122 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq6 h SER 122 Cb 0.22 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1gq6 h SER 122 CO 0.00 0.09 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.96 1gq6 h LEU 123 N 0.16 0.00 -2.27 5.97 3.38 -1.83 -2.44 115.31 118.28 1gq6 h LEU 123 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1gq6 h LEU 123 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1gq6 h LEU 123 CO -0.02 0.01 -0.05 0.74 0.09 0.00 0.00 178.44 179.21 1gq6 h THR 124 N 0.00 0.53 -0.70 0.22 2.02 -1.55 -0.77 112.91 112.66 1gq6 h THR 124 Ca -0.00 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1gq6 h THR 124 Cb 0.08 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1gq6 h THR 124 CO 0.00 0.05 0.23 1.62 0.37 0.00 0.00 175.52 177.78 1gq6 h VAL 125 N 0.00 1.25 -0.63 3.16 3.04 -1.64 0.21 116.25 121.64 1gq6 h VAL 125 Ca -0.00 -0.85 -0.07 0.00 -1.01 0.00 0.00 66.70 64.76 1gq6 h VAL 125 Cb 0.13 0.47 -0.02 0.00 -2.01 0.00 0.00 31.29 29.86 1gq6 h VAL 125 CO 0.01 0.34 0.11 0.00 -1.01 0.00 0.00 177.57 177.01 1gq6 h ALA 126 N 1.21 0.83 -0.29 3.17 0.00 -1.34 -0.37 119.26 122.47 1gq6 h ALA 126 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1gq6 h ALA 126 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1gq6 h ALA 126 CO -0.01 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.94 1gq6 h ALA 127 N 1.03 0.38 -0.80 0.00 0.00 -1.12 -1.78 119.26 116.97 1gq6 h ALA 127 Ca 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gq6 h ALA 127 Cb 0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1gq6 h ALA 127 CO 0.01 -0.02 0.50 -0.07 0.00 0.00 0.00 179.25 179.67 1gq6 h LEU 128 N 0.32 0.95 -0.48 0.00 3.38 -0.35 0.15 115.31 119.28 1gq6 h LEU 128 Ca 0.10 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1gq6 h LEU 128 Cb 0.19 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1gq6 h LEU 128 CO -0.01 0.73 0.30 0.03 0.09 0.00 0.00 178.44 179.58 1gq6 h ARG 129 N 1.10 0.59 -0.34 1.13 3.08 -0.88 0.30 114.38 119.36 1gq6 h ARG 129 Ca 0.29 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1gq6 h ARG 129 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1gq6 h ARG 129 CO -0.06 0.39 -0.11 0.00 -1.07 0.00 0.00 179.97 179.12 1gq6 h ALA 130 N 1.20 0.47 -0.27 0.04 0.00 -0.81 -2.32 119.26 117.57 1gq6 h ALA 130 Ca 0.19 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1gq6 h ALA 130 Cb -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gq6 h ALA 130 CO -0.07 0.34 -0.49 0.28 0.00 0.00 0.00 179.25 179.31 1gq6 h VAL 131 N 0.46 1.29 0.00 0.00 2.07 -0.89 -2.83 116.25 116.35 1gq6 h VAL 131 Ca 0.08 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 1gq6 h VAL 131 Cb 0.63 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1gq6 h VAL 131 CO 0.04 0.55 -0.29 0.00 0.02 0.00 0.00 177.57 177.88 1gq6 h ALA 132 N 0.85 1.35 -0.29 1.67 0.00 -0.93 -0.71 119.26 121.19 1gq6 h ALA 132 Ca 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1gq6 h ALA 132 Cb 1.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1gq6 h ALA 132 CO 0.11 0.37 0.07 1.49 0.00 0.00 0.00 179.25 181.28 1gq6 h GLU 133 N 0.00 0.42 0.07 0.00 4.81 -1.16 0.26 114.58 118.99 1gq6 h GLU 133 Ca -0.00 -0.06 -0.30 0.00 -0.13 0.00 0.00 59.36 58.87 1gq6 h GLU 133 Cb 0.58 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1gq6 h GLU 133 CO 0.04 0.40 -1.56 1.96 -0.73 0.00 0.00 179.01 179.12 1gq6 h GLN 134 N 0.42 0.15 0.00 1.92 1.08 -1.25 -3.41 115.11 114.02 1gq6 h GLN 134 Ca 0.10 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1gq6 h GLN 134 Cb 0.17 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1gq6 h GLN 134 CO -0.00 0.95 0.00 0.72 -0.95 0.00 0.00 178.83 179.55 1gq6 n HIS 135 N -3.34 0.00 -2.04 2.96 8.25 -0.36 -5.13 115.22 115.56 1gq6 n HIS 135 Ca -0.16 -0.07 0.03 0.00 -0.26 0.00 0.00 57.72 57.26 1gq6 n HIS 135 Cb 1.03 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 32.13 1gq6 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq6 n GLY 136 N -0.07 -2.02 3.66 -1.41 0.00 0.90 -4.84 105.19 101.41 1gq6 n GLY 136 Ca 0.00 -1.39 -0.45 0.00 0.00 0.00 0.00 46.02 44.18 1gq6 n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gq6 n PRO 137 N -1.25 1.89 -3.99 1.61 -0.02 -1.26 -4.36 135.00 127.61 1gq6 n PRO 137 Ca 0.00 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 1gq6 n PRO 137 Cb 0.10 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 1gq6 n PRO 137 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gq6 s LEU 138 N 0.10 4.03 0.59 2.45 1.43 0.30 -4.66 118.68 122.93 1gq6 s LEU 138 Ca 0.67 0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 1gq6 s LEU 138 Cb -0.67 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.82 1gq6 s LEU 138 CO 0.51 0.17 1.03 0.00 0.23 0.00 0.00 176.35 178.29 1gq6 s ALA 139 N -1.44 2.94 -0.03 4.21 0.00 -0.28 -0.70 121.76 126.46 1gq6 s ALA 139 Ca 0.32 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1gq6 s ALA 139 Cb -0.13 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1gq6 s ALA 139 CO 0.24 -0.64 0.06 0.08 0.00 0.00 0.00 175.76 175.50 1gq6 s VAL 140 N -2.79 -0.02 -0.20 0.00 1.01 -0.35 -1.47 120.40 116.58 1gq6 s VAL 140 Ca 0.59 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1gq6 s VAL 140 Cb -0.12 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1gq6 s VAL 140 CO 0.42 0.03 -0.15 -0.69 0.00 0.00 0.00 175.10 174.71 1gq6 s VAL 141 N 0.38 2.39 -0.18 2.92 1.01 -0.65 -0.91 120.40 125.37 1gq6 s VAL 141 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1gq6 s VAL 141 Cb -0.04 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1gq6 s VAL 141 CO -0.01 0.44 -0.13 -2.28 0.00 0.00 0.00 175.10 173.12 1gq6 s HIS 142 N 1.31 2.41 -0.23 5.22 2.46 -0.26 -1.04 115.29 125.16 1gq6 s HIS 142 Ca 0.04 -1.50 -0.08 0.00 0.47 0.00 0.00 55.06 53.99 1gq6 s HIS 142 Cb -0.14 -1.67 -0.03 0.00 -0.13 0.00 0.00 32.58 30.61 1gq6 s HIS 142 CO -0.10 -0.73 0.08 -0.51 -2.47 0.00 0.00 174.74 171.01 1gq6 s LEU 143 N 1.40 3.59 -0.13 8.88 1.43 -0.37 0.00 118.68 133.49 1gq6 s LEU 143 Ca 0.01 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 1gq6 s LEU 143 Cb -0.15 -1.95 0.12 0.00 0.03 0.00 0.00 46.19 44.25 1gq6 s LEU 143 CO -0.09 0.03 0.97 -0.62 0.23 0.00 0.00 176.35 176.87 1gq6 s ASP 144 N 1.23 -0.37 0.32 2.29 -1.08 -0.71 -0.70 116.67 117.65 1gq6 s ASP 144 Ca 0.05 0.34 0.26 0.00 -0.52 0.00 0.00 52.55 52.68 1gq6 s ASP 144 Cb -0.14 0.32 0.87 0.00 -1.46 0.00 0.00 42.92 42.51 1gq6 s ASP 144 CO 0.04 -0.39 1.76 0.00 0.52 0.00 0.00 175.17 177.10 1gq6 h ALA 145 N 2.48 1.00 -3.88 3.66 0.00 -1.73 -2.63 119.26 118.15 1gq6 h ALA 145 Ca -0.19 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.24 1gq6 h ALA 145 Cb 1.17 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.71 1gq6 h ALA 145 CO 0.31 0.00 -0.81 -1.01 0.00 0.00 0.00 179.25 177.74 1gq6 s HIS 146 N -3.28 1.39 0.24 0.00 3.76 -1.26 -0.36 115.29 115.78 1gq6 s HIS 146 Ca 0.07 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.68 1gq6 s HIS 146 Cb 0.10 -0.83 0.26 0.00 1.11 0.00 0.00 32.58 33.22 1gq6 s HIS 146 CO 0.54 0.04 1.57 1.03 -0.85 0.00 0.00 174.74 177.07 1gq6 h SER 147 N 5.01 0.25 -5.93 1.40 0.87 -1.94 -3.47 113.55 109.73 1gq6 h SER 147 Ca -0.39 -0.14 -0.42 0.00 -1.23 0.00 0.00 61.79 59.61 1gq6 h SER 147 Cb 1.17 -0.07 0.10 0.00 -0.44 0.00 0.00 62.40 63.16 1gq6 h SER 147 CO 0.44 0.79 -0.70 0.47 -0.53 0.00 0.00 176.83 177.31 1gq6 n ASP 148 N -3.87 -6.06 -0.69 6.23 8.00 -1.26 -4.81 116.55 114.09 1gq6 n ASP 148 Ca -0.02 -0.59 0.06 0.00 0.71 0.00 0.00 54.79 54.95 1gq6 n ASP 148 Cb 0.61 -4.78 0.19 0.00 -0.02 0.00 0.00 41.12 37.12 1gq6 n ASP 148 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gq6 n THR 149 N -4.94 1.94 -2.25 -3.53 -2.24 -1.06 -1.68 114.28 100.52 1gq6 n THR 149 Ca 0.02 -2.96 -0.32 0.00 -2.27 0.00 0.00 64.05 58.52 1gq6 n THR 149 Cb 0.55 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1gq6 n THR 149 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1gq6 s ASN 150 N -3.08 6.33 0.54 3.42 0.01 -0.05 -4.66 114.94 117.45 1gq6 s ASN 150 Ca 0.37 1.63 -0.20 0.00 -0.71 0.00 0.00 52.86 53.96 1gq6 s ASN 150 Cb 0.37 -2.51 -0.06 0.00 0.41 0.00 0.00 41.25 39.46 1gq6 s ASN 150 CO -0.08 -0.79 1.15 -2.84 -1.51 0.00 0.00 177.10 173.03 1gq6 s PRO 151 N -4.15 3.33 0.67 -0.60 0.02 -1.26 -4.31 135.00 128.70 1gq6 s PRO 151 Ca 0.60 1.66 -0.09 0.00 0.02 0.00 0.00 61.00 63.20 1gq6 s PRO 151 Cb -0.12 -2.03 0.03 0.00 0.02 0.00 0.00 34.50 32.40 1gq6 s PRO 151 CO 0.35 -0.88 1.02 0.00 -0.33 0.00 0.00 177.00 177.16 1gq6 s ALA 152 N -1.72 3.06 0.13 -1.55 0.00 -1.26 -4.89 121.76 115.53 1gq6 s ALA 152 Ca 0.73 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.99 1gq6 s ALA 152 Cb -0.25 -2.79 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 1gq6 s ALA 152 CO 0.29 -1.09 0.26 -0.59 0.00 0.00 0.00 175.76 174.62 1gq6 s PHE 153 N -3.23 0.23 0.25 0.00 -0.12 -1.21 -4.99 117.98 108.91 1gq6 s PHE 153 Ca 0.57 -0.62 -0.31 0.00 -0.05 0.00 0.00 56.93 56.53 1gq6 s PHE 153 Cb -0.11 -0.02 -0.11 0.00 -0.63 0.00 0.00 43.02 42.16 1gq6 s PHE 153 CO 0.48 -0.65 1.58 -0.47 -0.05 0.00 0.00 175.22 176.11 1gq6 s TYR 154 N -3.91 2.89 0.00 3.49 5.04 -1.26 -0.25 117.35 123.35 1gq6 s TYR 154 Ca 0.11 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1gq6 s TYR 154 Cb 0.04 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1gq6 s TYR 154 CO -0.06 -3.50 0.00 0.41 -1.34 0.00 0.00 175.55 171.07 1gq6 n GLY 155 N 2.75 2.02 2.52 8.97 0.00 -1.26 -4.85 105.19 115.33 1gq6 n GLY 155 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1gq6 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 156 N -2.00 1.94 0.24 -0.02 0.00 0.65 -4.98 105.19 101.03 1gq6 n GLY 156 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1gq6 n GLY 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gq6 h ARG 157 N 2.86 0.73 -1.47 1.61 2.43 -1.83 -3.20 114.38 115.50 1gq6 h ARG 157 Ca -0.05 -0.38 -0.59 0.00 -0.81 0.00 0.00 59.98 58.14 1gq6 h ARG 157 Cb 1.09 0.01 -0.41 0.00 -0.42 0.00 0.00 29.97 30.24 1gq6 h ARG 157 CO 0.29 1.00 -0.66 0.66 -1.51 0.00 0.00 179.97 179.76 1gq6 n TYR 158 N -4.03 3.34 -1.28 2.20 4.01 -1.26 -4.66 117.16 115.47 1gq6 n TYR 158 Ca -0.02 -3.00 -0.30 0.00 -0.16 0.00 0.00 57.90 54.41 1gq6 n TYR 158 Cb 0.54 -0.16 0.11 0.00 -0.31 0.00 0.00 39.34 39.52 1gq6 n TYR 158 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1gq6 s HIS 159 N -3.57 2.53 -2.00 -0.72 -3.43 -1.23 -4.51 115.29 102.36 1gq6 s HIS 159 Ca 0.49 1.39 0.16 0.00 -0.80 0.00 0.00 55.06 56.30 1gq6 s HIS 159 Cb 0.40 -3.09 0.98 0.00 -1.43 0.00 0.00 32.58 29.44 1gq6 s HIS 159 CO -0.18 -2.00 1.39 -2.39 -2.00 0.00 0.00 174.74 169.56 1gq6 n HIS 160 N -3.64 0.00 0.44 0.38 1.44 0.53 -1.74 115.22 112.63 1gq6 n HIS 160 Ca 0.08 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.91 1gq6 n HIS 160 Cb 0.54 0.00 0.23 0.00 0.12 0.00 0.00 29.99 30.88 1gq6 n HIS 160 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gq6 n GLY 161 N 0.06 1.55 0.00 -1.39 0.00 -1.26 -4.41 105.19 99.74 1gq6 n GLY 161 Ca 0.12 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1gq6 n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gq6 n THR 162 N 1.36 0.00 -0.16 2.61 -2.24 -0.71 -0.87 114.28 114.27 1gq6 n THR 162 Ca 0.19 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.85 1gq6 n THR 162 Cb 0.58 0.90 0.30 0.00 -2.10 0.00 0.00 70.33 70.01 1gq6 n THR 162 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gq6 h PRO 163 N 0.00 0.85 0.00 -0.78 0.13 -1.76 -1.61 132.00 128.83 1gq6 h PRO 163 Ca 0.00 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1gq6 h PRO 163 Cb 0.43 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1gq6 h PRO 163 CO 0.00 0.56 -0.36 0.74 -0.23 0.00 0.00 178.00 178.71 1gq6 h PHE 164 N 0.87 0.00 -0.06 1.56 0.04 -1.64 -0.43 116.94 117.30 1gq6 h PHE 164 Ca 0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.02 1gq6 h PHE 164 Cb -0.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1gq6 h PHE 164 CO -0.00 0.22 0.01 -0.09 -0.60 0.00 0.00 178.31 177.85 1gq6 h ARG 165 N 0.00 0.09 -0.76 1.51 2.43 -1.33 -1.63 114.38 114.68 1gq6 h ARG 165 Ca -0.01 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1gq6 h ARG 165 Cb 1.18 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 1gq6 h ARG 165 CO 0.03 0.29 0.49 0.45 -1.51 0.00 0.00 179.97 179.72 1gq6 h HIS 166 N -0.13 0.92 -0.74 2.20 3.86 -1.22 0.12 115.15 120.17 1gq6 h HIS 166 Ca 0.02 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1gq6 h HIS 166 Cb 0.24 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 1gq6 h HIS 166 CO 0.01 0.54 0.47 0.78 0.86 0.00 0.00 177.93 180.59 1gq6 h GLY 167 N 0.97 1.06 0.60 2.45 0.00 -0.98 0.57 103.07 107.74 1gq6 h GLY 167 Ca 0.30 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1gq6 h GLY 167 CO -0.10 0.32 -0.30 -2.22 0.00 0.00 0.00 176.54 174.24 1gq6 h ILE 168 N 0.93 1.47 -0.96 2.60 2.04 -1.03 0.11 117.51 122.67 1gq6 h ILE 168 Ca 0.29 -1.80 0.06 0.00 1.00 0.00 0.00 64.86 64.41 1gq6 h ILE 168 Cb -0.02 2.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 1gq6 h ILE 168 CO -0.10 0.51 0.62 0.44 0.00 0.00 0.00 178.15 179.62 1gq6 h ASP 169 N -0.29 0.99 -0.14 1.72 3.32 -0.53 -1.63 116.42 119.87 1gq6 h ASP 169 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1gq6 h ASP 169 Cb 0.99 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1gq6 h ASP 169 CO 0.06 0.64 0.00 -0.62 -1.72 0.00 0.00 179.24 177.60 1gq6 n GLU 170 N -4.53 1.55 -2.68 3.56 1.02 0.17 -4.91 120.64 114.83 1gq6 n GLU 170 Ca 0.14 -0.83 -0.20 0.00 -0.02 0.00 0.00 57.16 56.26 1gq6 n GLU 170 Cb 0.17 -1.35 0.01 0.00 -0.02 0.00 0.00 31.44 30.25 1gq6 n GLU 170 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gq6 n LYS 171 N 0.06 -3.10 0.09 3.49 4.76 -0.61 -4.86 118.16 117.99 1gq6 n LYS 171 Ca 0.15 0.87 0.05 0.00 -2.87 0.00 0.00 58.31 56.51 1gq6 n LYS 171 Cb 0.26 -5.48 -0.01 0.00 -1.84 0.00 0.00 35.03 27.95 1gq6 n LYS 171 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1gq6 h LEU 172 N -0.69 0.00 -8.53 -0.35 3.38 -1.04 -3.40 115.31 104.69 1gq6 h LEU 172 Ca -0.47 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.81 1gq6 h LEU 172 Cb 1.33 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.77 1gq6 h LEU 172 CO 0.52 0.34 -0.88 -0.63 0.09 0.00 0.00 178.44 177.87 1gq6 s ILE 173 N -3.09 2.09 -0.61 1.22 1.01 -0.79 -0.54 121.20 120.49 1gq6 s ILE 173 Ca 0.00 -1.07 -0.21 0.00 0.00 0.00 0.00 60.65 59.37 1gq6 s ILE 173 Cb 0.08 -1.75 0.08 0.00 0.01 0.00 0.00 42.46 40.88 1gq6 s ILE 173 CO 0.78 0.57 0.85 -0.62 0.00 0.00 0.00 174.94 176.52 1gq6 s ASP 174 N -0.30 6.20 0.59 3.58 -1.08 0.12 -4.67 116.67 121.11 1gq6 s ASP 174 Ca 0.00 -1.05 0.33 0.00 -0.52 0.00 0.00 52.55 51.31 1gq6 s ASP 174 Cb -0.13 -2.37 1.84 0.00 -1.46 0.00 0.00 42.92 40.80 1gq6 s ASP 174 CO 0.02 -1.27 2.21 1.55 0.52 0.00 0.00 175.17 178.20 1gq6 h PRO 175 N 9.38 0.00 0.00 4.34 0.13 -1.85 0.10 132.00 144.10 1gq6 h PRO 175 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1gq6 h PRO 175 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1gq6 h PRO 175 CO 1.13 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.94 1gq6 n ALA 176 N -2.23 1.67 -1.68 -0.56 0.00 -1.26 -1.88 120.51 114.57 1gq6 n ALA 176 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1gq6 n ALA 176 Cb 0.14 -1.30 0.18 0.00 0.00 0.00 0.00 19.45 18.47 1gq6 n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq6 n ALA 177 N -1.61 3.78 -2.98 0.00 0.00 0.36 -4.90 120.51 115.15 1gq6 n ALA 177 Ca 0.03 -3.33 -0.32 0.00 0.00 0.00 0.00 53.44 49.82 1gq6 n ALA 177 Cb 0.20 -0.36 -0.16 0.00 0.00 0.00 0.00 19.45 19.12 1gq6 n ALA 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gq6 s MET 178 N -3.18 2.89 -0.06 0.00 0.00 -0.79 -1.22 119.30 116.94 1gq6 s MET 178 Ca 0.39 -0.85 0.03 0.00 0.00 0.00 0.00 55.69 55.27 1gq6 s MET 178 Cb 0.38 -2.31 0.00 0.00 0.00 0.00 0.00 34.83 32.90 1gq6 s MET 178 CO -0.06 0.28 -0.16 0.08 0.00 0.00 0.00 175.02 175.16 1gq6 s VAL 179 N 0.10 1.39 -0.06 10.11 1.01 -0.08 -1.71 120.40 131.15 1gq6 s VAL 179 Ca -0.10 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1gq6 s VAL 179 Cb -0.16 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1gq6 s VAL 179 CO 0.06 0.41 -0.25 0.00 0.00 0.00 0.00 175.10 175.32 1gq6 s GLN 180 N 0.38 2.61 -0.06 2.72 -2.07 -0.23 -1.10 119.66 121.90 1gq6 s GLN 180 Ca -0.11 -0.90 0.03 0.00 -1.82 0.00 0.00 55.36 52.56 1gq6 s GLN 180 Cb -0.15 -2.18 0.01 0.00 -1.09 0.00 0.00 33.01 29.60 1gq6 s GLN 180 CO 0.04 0.36 -0.14 0.42 -1.32 0.00 0.00 175.29 174.65 1gq6 s ILE 181 N -0.12 1.27 0.00 3.63 1.09 0.10 -0.39 121.20 126.78 1gq6 s ILE 181 Ca -0.05 -0.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.93 1gq6 s ILE 181 Cb -0.14 -1.14 0.00 0.00 -1.06 0.00 0.00 42.46 40.12 1gq6 s ILE 181 CO 0.04 0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.87 1gq6 n GLY 182 N 3.64 1.03 3.70 6.18 0.00 0.03 -1.73 105.19 118.05 1gq6 n GLY 182 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1gq6 n GLY 182 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gq6 n ILE 183 N -0.41 0.03 -3.83 -0.61 2.08 -0.99 -3.83 119.36 111.80 1gq6 n ILE 183 Ca 0.00 -0.01 -0.07 0.00 0.56 0.00 0.00 62.75 63.23 1gq6 n ILE 183 Cb 0.00 -1.86 0.01 0.00 -0.75 0.00 0.00 39.64 37.04 1gq6 n ILE 183 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gq6 s ARG 184 N 1.22 1.96 1.75 0.38 1.70 0.52 -1.39 118.95 125.10 1gq6 s ARG 184 Ca 0.77 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 1gq6 s ARG 184 Cb -0.56 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 1gq6 s ARG 184 CO 0.34 -0.91 0.00 0.41 -1.08 0.00 0.00 175.30 174.06 1gq6 n GLY 185 N -0.51 1.21 2.83 3.88 0.00 -1.26 -4.67 105.19 106.67 1gq6 n GLY 185 Ca -0.06 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 1gq6 n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gq6 s HIS 186 N 0.00 -0.58 0.00 1.61 3.76 -1.26 -5.20 115.29 113.62 1gq6 s HIS 186 Ca 0.00 0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.37 1gq6 s HIS 186 Cb 0.00 -0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.50 1gq6 s HIS 186 CO 0.00 -0.71 0.00 1.28 -0.85 0.00 0.00 174.74 174.46 1gq6 n LEU 193 N 5.34 0.00 -0.21 0.89 4.77 -1.26 -4.99 117.00 121.53 1gq6 n LEU 193 Ca -0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1gq6 n LEU 193 Cb 0.49 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.76 1gq6 n LEU 193 CO 0.06 0.00 1.11 0.44 -1.33 0.00 0.00 177.39 177.67 1gq6 h ASP 194 N 0.00 0.91 0.29 -1.43 5.19 -2.00 -0.38 116.42 119.00 1gq6 h ASP 194 Ca 0.00 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.31 1gq6 h ASP 194 Cb 0.00 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1gq6 h ASP 194 CO 0.00 0.76 -0.21 0.22 -3.12 0.00 0.00 179.24 176.89 1gq6 h TYR 195 N 1.00 -0.55 0.15 4.55 5.03 -1.98 0.18 116.97 125.35 1gq6 h TYR 195 Ca 0.25 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.55 1gq6 h TYR 195 Cb 0.10 0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.58 1gq6 h TYR 195 CO 0.01 -0.32 -0.07 0.00 -1.32 0.00 0.00 178.16 176.46 1gq6 h ALA 196 N 0.17 -0.20 -0.51 1.82 0.00 -1.83 -2.46 119.26 116.25 1gq6 h ALA 196 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gq6 h ALA 196 Cb 0.43 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1gq6 h ALA 196 CO 0.00 -0.55 0.27 0.00 0.00 0.00 0.00 179.25 178.98 1gq6 h ARG 197 N -0.34 0.71 0.00 0.00 3.08 -1.06 -1.38 114.38 115.39 1gq6 h ARG 197 Ca -0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1gq6 h ARG 197 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1gq6 h ARG 197 CO 0.03 0.53 -0.21 0.78 -1.07 0.00 0.00 179.97 180.03 1gq6 h GLY 198 N 0.79 0.00 0.32 0.04 0.00 -0.42 -0.60 103.07 103.20 1gq6 h GLY 198 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1gq6 h GLY 198 CO -0.03 0.00 -0.19 1.42 0.00 0.00 0.00 176.54 177.74 1gq6 n HIS 199 N -3.51 0.00 0.00 5.60 8.25 -0.75 -4.93 115.22 119.89 1gq6 n HIS 199 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1gq6 n HIS 199 Cb 0.37 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1gq6 n HIS 199 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq6 n GLY 200 N 1.30 0.62 3.76 -1.41 0.00 -0.23 -4.25 105.19 104.98 1gq6 n GLY 200 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1gq6 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq6 s VAL 201 N -2.00 2.29 -0.33 1.61 1.01 -0.59 -4.36 120.40 118.03 1gq6 s VAL 201 Ca 0.00 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.05 1gq6 s VAL 201 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1gq6 s VAL 201 CO 0.00 0.05 0.57 -0.60 0.00 0.00 0.00 175.10 175.12 1gq6 s ARG 202 N -1.12 3.76 -0.20 2.72 6.06 -0.69 -4.39 118.95 125.10 1gq6 s ARG 202 Ca 0.57 0.07 -0.07 0.00 -2.50 0.00 0.00 55.73 53.80 1gq6 s ARG 202 Cb -0.45 -3.77 -0.04 0.00 0.06 0.00 0.00 34.95 30.76 1gq6 s ARG 202 CO 0.52 -0.61 0.06 0.08 -2.50 0.00 0.00 175.30 172.85 1gq6 s VAL 203 N 2.51 4.67 -0.37 7.11 1.01 -1.26 -1.07 120.40 133.01 1gq6 s VAL 203 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1gq6 s VAL 203 Cb -0.15 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1gq6 s VAL 203 CO 0.13 0.43 0.11 -0.69 0.00 0.00 0.00 175.10 175.08 1gq6 s VAL 204 N 0.67 2.84 0.92 2.92 1.01 0.47 -4.97 120.40 124.26 1gq6 s VAL 204 Ca 0.03 -2.07 -0.11 0.00 0.00 0.00 0.00 61.98 59.83 1gq6 s VAL 204 Cb -0.13 -2.95 0.14 0.00 0.00 0.00 0.00 36.38 33.45 1gq6 s VAL 204 CO 0.02 -0.57 1.09 0.42 0.00 0.00 0.00 175.10 176.06 1gq6 s THR 205 N 1.06 2.55 0.28 3.92 -4.23 -1.26 -0.79 115.64 117.18 1gq6 s THR 205 Ca 0.07 0.18 -0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1gq6 s THR 205 Cb -0.21 -2.53 0.28 0.00 1.34 0.00 0.00 72.50 71.38 1gq6 s THR 205 CO -0.05 -0.23 1.89 0.00 -0.54 0.00 0.00 174.62 175.68 1gq6 h ALA 206 N -1.70 1.47 -0.17 3.99 0.00 -1.33 0.95 119.26 122.47 1gq6 h ALA 206 Ca -0.49 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1gq6 h ALA 206 Cb 1.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1gq6 h ALA 206 CO 0.51 0.37 0.09 -0.44 0.00 0.00 0.00 179.25 179.78 1gq6 h ASP 207 N 1.09 0.15 -0.44 0.00 3.32 -1.91 -1.89 116.42 116.73 1gq6 h ASP 207 Ca 0.43 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.41 1gq6 h ASP 207 Cb 0.23 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1gq6 h ASP 207 CO -0.17 0.11 0.04 -0.08 -1.72 0.00 0.00 179.24 177.42 1gq6 h GLU 208 N 0.19 0.83 -0.77 3.56 4.81 -1.71 -2.38 114.58 119.11 1gq6 h GLU 208 Ca 0.07 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1gq6 h GLU 208 Cb 0.00 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 1gq6 h GLU 208 CO -0.04 0.80 0.45 0.35 -0.73 0.00 0.00 179.01 179.84 1gq6 h PHE 209 N 0.78 0.82 -0.68 0.92 3.57 -0.47 0.74 116.94 122.62 1gq6 h PHE 209 Ca 0.16 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1gq6 h PHE 209 Cb 0.41 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1gq6 h PHE 209 CO 0.02 0.39 0.45 0.78 -2.23 0.00 0.00 178.31 177.72 1gq6 h GLY 210 N 0.81 0.93 0.90 2.40 0.00 -0.84 0.18 103.07 107.45 1gq6 h GLY 210 Ca 0.35 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1gq6 h GLY 210 CO -0.19 0.29 -0.48 0.83 0.00 0.00 0.00 176.54 176.98 1gq6 h GLU 211 N 0.82 0.56 0.01 4.80 5.08 -0.90 -3.31 114.58 121.64 1gq6 h GLU 211 Ca 0.27 -0.42 -0.20 0.00 -1.00 0.00 0.00 59.36 58.00 1gq6 h GLU 211 Cb 0.05 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1gq6 h GLU 211 CO -0.07 1.05 -0.89 -0.07 -1.00 0.00 0.00 179.01 178.02 1gq6 h LEU 212 N 0.18 0.27 -0.07 1.33 3.38 -0.66 -3.50 115.31 116.24 1gq6 h LEU 212 Ca -0.02 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1gq6 h LEU 212 Cb 1.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1gq6 h LEU 212 CO 0.10 1.03 -0.14 0.61 0.09 0.00 0.00 178.44 180.13 1gq6 n GLY 213 N 0.90 -1.63 0.18 0.83 0.00 0.62 -2.34 105.19 103.75 1gq6 n GLY 213 Ca -0.04 -1.44 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 1gq6 n GLY 213 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gq6 h VAL 214 N -0.30 1.10 -0.36 1.61 2.07 -1.94 -1.31 116.25 117.12 1gq6 h VAL 214 Ca -0.00 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1gq6 h VAL 214 Cb 0.30 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1gq6 h VAL 214 CO 0.01 0.10 -0.13 1.23 0.02 0.00 0.00 177.57 178.80 1gq6 h GLY 215 N 0.57 0.79 1.49 2.17 0.00 -1.98 0.38 103.07 106.50 1gq6 h GLY 215 Ca 0.16 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1gq6 h GLY 215 CO -0.04 0.62 -0.11 -1.33 0.00 0.00 0.00 176.54 175.68 1gq6 h GLY 216 N 0.52 0.66 1.19 4.60 0.00 -1.41 -0.88 103.07 107.74 1gq6 h GLY 216 Ca 0.09 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 1gq6 h GLY 216 CO 0.04 0.43 -0.42 -0.84 0.00 0.00 0.00 176.54 175.76 1gq6 h THR 217 N 0.56 1.28 -0.67 4.70 2.02 -0.89 -1.98 112.91 117.92 1gq6 h THR 217 Ca 0.10 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.65 1gq6 h THR 217 Cb 0.53 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1gq6 h THR 217 CO 0.03 0.53 0.25 0.00 0.37 0.00 0.00 175.52 176.70 1gq6 h ALA 218 N 0.80 0.87 -0.49 6.16 0.00 -0.78 0.06 119.26 125.88 1gq6 h ALA 218 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1gq6 h ALA 218 Cb 1.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1gq6 h ALA 218 CO 0.10 0.50 0.29 -0.44 0.00 0.00 0.00 179.25 179.70 1gq6 h ASP 219 N 0.95 0.48 -0.69 0.00 3.32 -1.03 -1.28 116.42 118.17 1gq6 h ASP 219 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1gq6 h ASP 219 Cb 0.23 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1gq6 h ASP 219 CO -0.02 0.34 0.45 0.25 -1.72 0.00 0.00 179.24 178.54 1gq6 h LEU 220 N 0.59 0.79 -0.15 1.55 5.85 -0.83 -0.71 115.31 122.40 1gq6 h LEU 220 Ca 0.20 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1gq6 h LEU 220 Cb 0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1gq6 h LEU 220 CO -0.09 0.58 0.08 0.40 -0.34 0.00 0.00 178.44 179.08 1gq6 h ILE 221 N 0.93 1.11 -0.96 4.05 2.04 -0.70 -0.28 117.51 123.69 1gq6 h ILE 221 Ca 0.25 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1gq6 h ILE 221 Cb -0.09 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1gq6 h ILE 221 CO -0.05 0.10 0.63 0.03 0.00 0.00 0.00 178.15 178.86 1gq6 h ARG 222 N 0.14 1.23 -0.33 2.37 3.08 -1.02 -0.28 114.38 119.57 1gq6 h ARG 222 Ca 0.05 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1gq6 h ARG 222 Cb 0.09 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1gq6 h ARG 222 CO -0.01 0.81 -0.02 0.93 -1.07 0.00 0.00 179.97 180.61 1gq6 h GLU 223 N 1.26 0.59 -0.04 0.04 5.08 -0.71 -1.05 114.58 119.76 1gq6 h GLU 223 Ca 0.36 -0.20 -0.23 0.00 -1.00 0.00 0.00 59.36 58.29 1gq6 h GLU 223 Cb -0.08 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.13 1gq6 h GLU 223 CO -0.09 0.73 -0.91 0.87 -1.00 0.00 0.00 179.01 178.61 1gq6 h LYS 224 N 0.39 0.57 0.05 2.33 1.79 -0.64 -3.36 116.57 117.71 1gq6 h LYS 224 Ca 0.09 -0.56 -0.35 0.00 -2.18 0.00 0.00 60.65 57.65 1gq6 h LYS 224 Cb 0.48 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 1gq6 h LYS 224 CO 0.02 1.18 -2.05 0.28 -1.08 0.00 0.00 179.45 177.80 1gq6 n VAL 225 N -3.83 1.63 -3.48 0.50 0.31 -0.15 -4.48 118.33 108.84 1gq6 n VAL 225 Ca -0.08 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 1gq6 n VAL 225 Cb 0.82 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 1gq6 n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gq6 n GLY 226 N 1.89 2.66 1.03 2.92 0.00 -0.40 -2.20 105.19 111.09 1gq6 n GLY 226 Ca -0.30 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.48 1gq6 n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gq6 n GLN 227 N 14.00 2.30 -2.04 1.61 1.13 -1.26 -4.57 117.38 128.55 1gq6 n GLN 227 Ca 0.00 -1.99 -0.37 0.00 -1.94 0.00 0.00 57.00 52.70 1gq6 n GLN 227 Cb 0.00 -1.44 0.02 0.00 0.11 0.00 0.00 30.24 28.93 1gq6 n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1gq6 s ARG 228 N -1.28 3.26 0.09 -1.09 0.52 -0.93 -4.53 118.95 114.99 1gq6 s ARG 228 Ca 0.37 1.90 -0.33 0.00 -0.52 0.00 0.00 55.73 57.15 1gq6 s ARG 228 Cb 0.19 -2.15 -0.13 0.00 0.52 0.00 0.00 34.95 33.39 1gq6 s ARG 228 CO 0.25 -1.00 1.72 -0.35 0.02 0.00 0.00 175.30 175.94 1gq6 n PRO 229 N -1.12 2.32 -4.84 3.54 -0.04 -1.26 -4.35 135.00 129.25 1gq6 n PRO 229 Ca 0.11 0.84 -0.26 0.00 -0.04 0.00 0.00 63.50 64.15 1gq6 n PRO 229 Cb 0.48 -2.66 -0.16 0.00 -0.04 0.00 0.00 33.50 31.12 1gq6 n PRO 229 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gq6 s VAL 230 N 2.13 1.42 -0.23 0.52 0.11 -0.74 -1.13 120.40 122.48 1gq6 s VAL 230 Ca 0.83 -0.72 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 1gq6 s VAL 230 Cb -0.63 -1.22 -0.05 0.00 -1.53 0.00 0.00 36.38 32.95 1gq6 s VAL 230 CO 0.41 0.41 0.15 -0.47 -3.33 0.00 0.00 175.10 172.27 1gq6 s TYR 231 N -0.05 3.34 -0.29 1.54 5.04 -0.54 -0.42 117.35 125.97 1gq6 s TYR 231 Ca -0.02 0.25 -0.07 0.00 -2.44 0.00 0.00 57.07 54.79 1gq6 s TYR 231 Cb -0.11 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1gq6 s TYR 231 CO 0.02 0.13 0.08 0.08 -1.34 0.00 0.00 175.55 174.52 1gq6 s VAL 232 N 0.83 4.01 -0.22 3.14 1.01 -0.50 -1.63 120.40 127.05 1gq6 s VAL 232 Ca 0.08 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1gq6 s VAL 232 Cb -0.13 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1gq6 s VAL 232 CO 0.02 0.12 -0.14 -0.55 0.00 0.00 0.00 175.10 174.55 1gq6 s SER 233 N 1.52 3.77 -0.26 3.32 0.15 -0.21 -1.42 113.70 120.57 1gq6 s SER 233 Ca 0.03 -0.91 -0.05 0.00 0.70 0.00 0.00 55.95 55.73 1gq6 s SER 233 Cb -0.17 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 1gq6 s SER 233 CO 0.02 -0.08 0.01 -0.69 1.20 0.00 0.00 173.24 173.71 1gq6 s VAL 234 N 1.24 3.53 -0.21 4.45 1.01 -0.15 -1.23 120.40 129.04 1gq6 s VAL 234 Ca -0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1gq6 s VAL 234 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1gq6 s VAL 234 CO -0.09 0.21 0.78 -0.62 0.00 0.00 0.00 175.10 175.38 1gq6 s ASP 235 N 1.45 6.82 0.61 3.32 -1.08 0.12 -0.43 116.67 127.49 1gq6 s ASP 235 Ca 0.03 1.01 0.31 0.00 -0.52 0.00 0.00 52.55 53.38 1gq6 s ASP 235 Cb -0.16 -2.42 1.71 0.00 -1.46 0.00 0.00 42.92 40.59 1gq6 s ASP 235 CO -0.01 -0.42 2.06 -0.29 0.52 0.00 0.00 175.17 177.03 1gq6 h ILE 236 N 5.31 0.31 0.00 4.11 6.09 -1.34 -1.12 117.51 130.86 1gq6 h ILE 236 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1gq6 h ILE 236 Cb 1.12 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.19 1gq6 h ILE 236 CO 0.83 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 175.01 1gq6 n ASP 237 N -3.52 0.00 0.01 2.19 5.68 -1.26 -2.58 116.55 117.06 1gq6 n ASP 237 Ca 0.01 -0.63 -0.01 0.00 -0.50 0.00 0.00 54.79 53.66 1gq6 n ASP 237 Cb 0.36 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.62 1gq6 n ASP 237 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1gq6 h VAL 238 N 0.00 1.21 -3.74 2.12 3.04 -1.48 -3.36 116.25 114.05 1gq6 h VAL 238 Ca 0.00 -0.90 -0.49 0.00 -1.01 0.00 0.00 66.70 64.30 1gq6 h VAL 238 Cb 0.00 1.04 0.02 0.00 -2.01 0.00 0.00 31.29 30.35 1gq6 h VAL 238 CO 0.00 0.30 0.16 0.68 -1.01 0.00 0.00 177.57 177.70 1gq6 s VAL 239 N -4.85 4.82 0.53 1.51 -7.23 -1.06 -2.72 120.40 111.39 1gq6 s VAL 239 Ca -0.07 0.50 -0.21 0.00 -1.81 0.00 0.00 61.98 60.39 1gq6 s VAL 239 Cb 0.15 -3.80 -0.07 0.00 0.56 0.00 0.00 36.38 33.22 1gq6 s VAL 239 CO 0.77 -0.73 1.02 -0.67 -0.31 0.00 0.00 175.10 175.18 1gq6 n ASP 240 N -1.85 1.13 -0.08 4.85 -0.08 0.24 -4.62 116.55 116.14 1gq6 n ASP 240 Ca 0.02 0.90 0.26 0.00 -1.51 0.00 0.00 54.79 54.46 1gq6 n ASP 240 Cb 0.54 -1.40 0.71 0.00 2.34 0.00 0.00 41.12 43.32 1gq6 n ASP 240 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gq6 h PRO 241 N 0.96 0.00 -0.87 -0.67 0.11 -1.80 0.01 132.00 129.74 1gq6 h PRO 241 Ca -0.47 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1gq6 h PRO 241 Cb 1.35 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.41 1gq6 h PRO 241 CO 0.53 0.00 0.57 0.00 -0.21 0.00 0.00 178.00 178.90 1gq6 h ALA 242 N 1.40 1.47 0.00 -0.75 0.00 -1.96 -1.67 119.26 117.75 1gq6 h ALA 242 Ca 0.34 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 1gq6 h ALA 242 Cb 1.62 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1gq6 h ALA 242 CO -0.00 0.43 -1.35 0.74 0.00 0.00 0.00 179.25 179.07 1gq6 h PHE 243 N 1.06 0.00 -2.05 0.00 -1.00 -1.35 -3.42 116.94 110.18 1gq6 h PHE 243 Ca 0.35 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.56 1gq6 h PHE 243 Cb 0.06 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.23 1gq6 h PHE 243 CO -0.00 0.77 -1.03 0.00 -1.61 0.00 0.00 178.31 176.44 1gq6 n ALA 244 N -2.42 2.68 0.24 2.45 0.00 -0.79 -4.29 120.51 118.38 1gq6 n ALA 244 Ca -0.09 -3.58 0.10 0.00 0.00 0.00 0.00 53.44 49.86 1gq6 n ALA 244 Cb 0.91 -0.82 0.58 0.00 0.00 0.00 0.00 19.45 20.12 1gq6 n ALA 244 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gq6 h PRO 245 N 4.11 0.00 -4.14 0.00 0.13 -1.56 -3.38 132.00 127.16 1gq6 h PRO 245 Ca 0.10 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.50 1gq6 h PRO 245 Cb 0.85 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.89 1gq6 h PRO 245 CO 0.51 0.20 2.50 0.41 -0.23 0.00 0.00 178.00 181.39 1gq6 n GLY 246 N -0.45 4.21 3.32 1.56 0.00 -1.23 -4.50 105.19 108.09 1gq6 n GLY 246 Ca -0.01 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 1gq6 n GLY 246 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gq6 s THR 247 N 2.25 0.06 0.17 2.61 -1.32 -1.25 -0.42 115.64 117.74 1gq6 s THR 247 Ca 0.45 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1gq6 s THR 247 Cb 0.10 -1.01 -0.14 0.00 -1.51 0.00 0.00 72.50 69.94 1gq6 s THR 247 CO -0.03 -0.28 1.39 1.23 -2.21 0.00 0.00 174.62 174.72 1gq6 h GLY 248 N 2.85 0.34 -6.40 6.08 0.00 -1.80 -3.39 103.07 100.75 1gq6 h GLY 248 Ca -0.32 -0.54 -0.59 0.00 0.00 0.00 0.00 47.33 45.88 1gq6 h GLY 248 CO 0.45 0.48 -0.88 -1.30 0.00 0.00 0.00 176.54 175.29 1gq6 n THR 249 N -3.75 -0.07 -1.90 4.70 -2.24 -1.26 -3.15 114.28 106.61 1gq6 n THR 249 Ca -0.04 -4.09 -0.35 0.00 -2.27 0.00 0.00 64.05 57.30 1gq6 n THR 249 Cb 0.77 -1.89 0.04 0.00 -2.10 0.00 0.00 70.33 67.15 1gq6 n THR 249 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1gq6 s PRO 250 N -0.88 2.83 -0.22 -0.78 0.02 -1.26 -4.97 135.00 129.74 1gq6 s PRO 250 Ca 0.33 1.78 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 1gq6 s PRO 250 Cb 0.07 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.75 1gq6 s PRO 250 CO -0.15 -1.31 0.08 0.00 -0.33 0.00 0.00 177.00 175.30 1gq6 s ALA 251 N -1.72 0.81 0.76 -1.55 0.00 -1.26 -5.06 121.76 113.73 1gq6 s ALA 251 Ca 0.76 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 1gq6 s ALA 251 Cb -0.29 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1gq6 s ALA 251 CO 0.36 -1.34 0.79 -2.30 0.00 0.00 0.00 175.76 173.27 1gq6 n PRO 252 N 5.14 0.31 -2.01 0.00 -0.02 -1.26 -4.00 135.00 133.15 1gq6 n PRO 252 Ca -0.07 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1gq6 n PRO 252 Cb 0.46 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1gq6 n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gq6 n GLY 253 N 1.25 0.76 3.06 -1.23 0.00 -1.26 -4.87 105.19 102.90 1gq6 n GLY 253 Ca 0.11 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1gq6 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 254 N -0.72 1.11 3.82 -0.02 0.00 -1.26 -4.95 105.19 103.17 1gq6 n GLY 254 Ca 0.00 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 1gq6 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq6 s LEU 255 N 0.00 3.48 0.51 0.99 1.02 -1.10 -4.04 118.68 119.54 1gq6 s LEU 255 Ca 0.51 1.70 -0.18 0.00 0.02 0.00 0.00 54.13 56.18 1gq6 s LEU 255 Cb -0.03 -4.52 -0.08 0.00 0.02 0.00 0.00 46.19 41.58 1gq6 s LEU 255 CO 0.33 -1.01 1.01 -0.76 0.02 0.00 0.00 176.35 175.94 1gq6 s LEU 256 N -4.52 3.70 0.20 1.79 1.43 -1.26 -0.59 118.68 119.44 1gq6 s LEU 256 Ca 0.61 1.74 -0.10 0.00 -1.03 0.00 0.00 54.13 55.35 1gq6 s LEU 256 Cb -0.14 -4.53 0.25 0.00 0.03 0.00 0.00 46.19 41.80 1gq6 s LEU 256 CO 0.38 -0.74 1.77 0.28 0.23 0.00 0.00 176.35 178.27 1gq6 h SER 257 N 1.13 0.34 0.18 2.29 0.02 -1.96 -0.74 113.55 114.83 1gq6 h SER 257 Ca -0.48 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1gq6 h SER 257 Cb 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1gq6 h SER 257 CO 0.60 0.22 -0.15 0.08 -1.14 0.00 0.00 176.83 176.43 1gq6 h ARG 258 N 0.50 0.00 -0.32 3.45 0.11 -1.99 -1.06 114.38 115.07 1gq6 h ARG 258 Ca 0.29 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.31 1gq6 h ARG 258 Cb 0.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 1gq6 h ARG 258 CO -0.24 0.15 -0.05 0.93 0.10 0.00 0.00 179.97 180.86 1gq6 h GLU 259 N 0.00 0.61 -0.24 0.08 5.08 -1.52 -1.24 114.58 117.34 1gq6 h GLU 259 Ca -0.00 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1gq6 h GLU 259 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1gq6 h GLU 259 CO 0.02 0.77 0.04 0.28 -1.00 0.00 0.00 179.01 179.12 1gq6 h VAL 260 N 0.39 1.23 -0.72 3.13 2.07 -1.10 0.80 116.25 122.05 1gq6 h VAL 260 Ca 0.09 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1gq6 h VAL 260 Cb 0.53 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1gq6 h VAL 260 CO 0.03 0.24 0.24 -0.07 0.02 0.00 0.00 177.57 178.03 1gq6 h LEU 261 N 0.21 1.03 -0.63 2.57 3.38 -1.20 -1.01 115.31 119.67 1gq6 h LEU 261 Ca 0.07 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1gq6 h LEU 261 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1gq6 h LEU 261 CO 0.00 0.96 -0.07 0.00 0.09 0.00 0.00 178.44 179.42 1gq6 h ALA 262 N 1.12 0.84 -0.56 1.53 0.00 -1.06 -2.95 119.26 118.17 1gq6 h ALA 262 Ca 0.23 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1gq6 h ALA 262 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1gq6 h ALA 262 CO -0.01 0.66 0.16 1.25 0.00 0.00 0.00 179.25 181.31 1gq6 h LEU 263 N 0.90 0.83 -0.80 0.00 5.85 -0.29 -2.53 115.31 119.27 1gq6 h LEU 263 Ca 0.15 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1gq6 h LEU 263 Cb 0.62 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1gq6 h LEU 263 CO 0.04 0.83 0.00 0.18 -0.34 0.00 0.00 178.44 179.15 1gq6 n LEU 264 N -4.42 0.44 0.24 2.25 4.77 -0.43 -1.70 117.00 118.16 1gq6 n LEU 264 Ca 0.03 0.66 0.16 0.00 -0.03 0.00 0.00 56.01 56.83 1gq6 n LEU 264 Cb 0.22 -0.66 0.87 0.00 -2.33 0.00 0.00 43.42 41.52 1gq6 n LEU 264 CO 0.40 -0.67 1.14 0.03 -1.33 0.00 0.00 177.39 176.96 1gq6 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.41 -2.04 114.38 116.63 1gq6 h ARG 265 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gq6 h ARG 265 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1gq6 h ARG 265 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.53 1gq6 h VAL 267 N 0.00 0.82 0.00 0.00 2.07 -1.59 -0.60 116.25 116.95 1gq6 h VAL 267 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1gq6 h VAL 267 Cb 0.47 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1gq6 h VAL 267 CO 0.00 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.21 1gq6 n GLY 268 N -1.60 -1.11 0.45 2.17 0.00 -1.15 -1.23 105.19 102.72 1gq6 n GLY 268 Ca 0.06 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1gq6 n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gq6 n ASP 269 N -1.95 1.65 -1.93 1.61 8.00 -0.23 -3.53 116.55 120.17 1gq6 n ASP 269 Ca 0.02 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1gq6 n ASP 269 Cb 0.18 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1gq6 n ASP 269 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq6 n LEU 270 N -0.09 0.00 -3.44 0.64 4.77 -0.36 -4.90 117.00 113.62 1gq6 n LEU 270 Ca 0.12 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 1gq6 n LEU 270 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1gq6 n LEU 270 CO 0.24 -0.35 -0.00 2.29 -1.33 0.00 0.00 177.39 178.23 1gq6 n LYS 271 N -0.71 2.11 -2.01 3.23 -0.00 -1.26 -4.77 118.16 114.75 1gq6 n LYS 271 Ca 0.00 -4.39 -0.41 0.00 -0.00 0.00 0.00 58.31 53.50 1gq6 n LYS 271 Cb 0.00 -2.08 -0.02 0.00 -0.00 0.00 0.00 35.03 32.92 1gq6 n LYS 271 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1gq6 s PRO 272 N -2.10 4.27 0.00 -1.58 0.04 -1.26 -1.80 135.00 132.57 1gq6 s PRO 272 Ca 0.37 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1gq6 s PRO 272 Cb 0.13 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1gq6 s PRO 272 CO -0.05 -0.44 0.60 1.33 0.04 0.00 0.00 177.00 178.48 1gq6 n VAL 273 N 2.56 0.22 0.00 -0.36 0.24 0.44 -4.82 118.33 116.61 1gq6 n VAL 273 Ca 0.08 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 1gq6 n VAL 273 Cb 0.40 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1gq6 n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq6 n GLY 274 N -0.11 1.07 3.32 7.63 0.00 -1.24 -4.53 105.19 111.34 1gq6 n GLY 274 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1gq6 n GLY 274 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gq6 s PHE 275 N -2.00 -0.06 0.09 1.61 0.40 -0.92 -1.41 117.98 115.70 1gq6 s PHE 275 Ca 0.00 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.90 1gq6 s PHE 275 Cb 0.00 0.18 0.02 0.00 0.51 0.00 0.00 43.02 43.73 1gq6 s PHE 275 CO 0.00 -0.70 0.33 0.16 0.70 0.00 0.00 175.22 175.71 1gq6 s ASP 276 N -2.84 -0.13 -0.22 1.36 1.47 -0.51 -1.06 116.67 114.75 1gq6 s ASP 276 Ca 0.06 -0.34 -0.03 0.00 1.18 0.00 0.00 52.55 53.42 1gq6 s ASP 276 Cb 0.02 0.41 0.07 0.00 -0.34 0.00 0.00 42.92 43.08 1gq6 s ASP 276 CO -0.09 -0.75 0.06 -0.69 0.68 0.00 0.00 175.17 174.38 1gq6 s VAL 277 N -3.40 0.40 0.34 2.11 1.01 -0.56 -0.98 120.40 119.31 1gq6 s VAL 277 Ca 0.01 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.45 1gq6 s VAL 277 Cb 0.02 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 1gq6 s VAL 277 CO -0.09 -0.35 -0.06 -0.04 0.00 0.00 0.00 175.10 174.57 1gq6 s MET 278 N 1.90 1.92 -0.14 2.72 -1.94 0.43 -1.06 119.30 123.14 1gq6 s MET 278 Ca 0.02 -1.85 0.00 0.00 -1.71 0.00 0.00 55.69 52.15 1gq6 s MET 278 Cb -0.17 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 34.87 1gq6 s MET 278 CO -0.14 0.15 0.00 0.39 -0.01 0.00 0.00 175.02 175.41 1gq6 n GLU 279 N -0.85 -0.40 -2.09 2.03 -0.58 -0.27 -0.95 120.64 117.52 1gq6 n GLU 279 Ca -0.05 0.26 -0.42 0.00 -0.42 0.00 0.00 57.16 56.53 1gq6 n GLU 279 Cb 0.63 -3.69 -0.03 0.00 -0.57 0.00 0.00 31.44 27.78 1gq6 n GLU 279 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq6 s VAL 280 N -1.89 3.59 -0.39 2.62 1.01 -1.26 -3.98 120.40 120.09 1gq6 s VAL 280 Ca 0.00 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1gq6 s VAL 280 Cb 0.00 -3.55 0.11 0.00 0.00 0.00 0.00 36.38 32.95 1gq6 s VAL 280 CO 0.00 -0.05 0.13 -0.55 0.00 0.00 0.00 175.10 174.64 1gq6 s SER 281 N 2.70 4.43 0.52 3.32 0.15 0.44 -3.93 113.70 121.32 1gq6 s SER 281 Ca 0.69 -2.36 0.20 0.00 0.70 0.00 0.00 55.95 55.18 1gq6 s SER 281 Cb -0.33 -1.46 1.35 0.00 -1.71 0.00 0.00 66.02 63.87 1gq6 s SER 281 CO 0.28 -0.33 2.12 -0.65 1.20 0.00 0.00 173.24 175.86 1gq6 h PRO 282 N 7.29 0.00 -0.01 5.44 0.11 -1.79 -2.39 132.00 140.66 1gq6 h PRO 282 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1gq6 h PRO 282 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1gq6 h PRO 282 CO 0.55 0.06 0.01 1.25 -0.21 0.00 0.00 178.00 179.67 1gq6 h LEU 283 N 0.00 0.00 -1.65 2.35 5.85 -1.93 -0.86 115.31 119.06 1gq6 h LEU 283 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1gq6 h LEU 283 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1gq6 h LEU 283 CO 0.01 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.89 1gq6 n TYR 284 N -3.89 0.11 -1.83 1.25 4.02 -0.90 -4.98 117.16 110.95 1gq6 n TYR 284 Ca -0.03 -0.05 -0.29 0.00 -0.01 0.00 0.00 57.90 57.52 1gq6 n TYR 284 Cb 0.09 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.50 1gq6 n TYR 284 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gq6 s ASP 285 N -1.87 4.58 -0.03 7.72 -1.08 -0.33 -3.56 116.67 122.10 1gq6 s ASP 285 Ca 0.33 0.91 0.00 0.00 -0.52 0.00 0.00 52.55 53.28 1gq6 s ASP 285 Cb 0.20 -1.50 0.03 0.00 -1.46 0.00 0.00 42.92 40.19 1gq6 s ASP 285 CO 0.31 -1.87 0.02 -1.38 0.52 0.00 0.00 175.17 172.76 1gq6 s HIS 286 N -3.46 0.18 -1.94 -5.34 -0.00 -1.26 -4.80 115.29 98.66 1gq6 s HIS 286 Ca 0.61 0.06 0.00 0.00 -0.00 0.00 0.00 55.06 55.74 1gq6 s HIS 286 Cb -0.12 -0.33 0.00 0.00 -0.00 0.00 0.00 32.58 32.13 1gq6 s HIS 286 CO 0.51 -0.11 0.00 0.41 -0.00 0.00 0.00 174.74 175.54 1gq6 n GLY 287 N 4.19 1.76 2.78 -1.38 0.00 -1.26 -1.80 105.19 109.48 1gq6 n GLY 287 Ca -0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1gq6 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 288 N -0.42 0.49 0.23 -0.02 0.00 -1.26 -4.87 105.19 99.34 1gq6 n GLY 288 Ca -0.18 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.87 1gq6 n GLY 288 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1gq6 h ILE 289 N 0.00 0.98 -0.18 -0.61 3.07 -1.71 -1.06 117.51 118.01 1gq6 h ILE 289 Ca -0.09 -0.72 -0.10 0.00 1.55 0.00 0.00 64.86 65.50 1gq6 h ILE 289 Cb 0.94 1.40 -0.00 0.00 -0.27 0.00 0.00 36.82 38.90 1gq6 h ILE 289 CO 0.13 0.19 -0.27 0.74 -1.05 0.00 0.00 178.15 177.90 1gq6 h THR 290 N 0.00 1.34 -0.13 0.16 2.02 -1.81 -1.01 112.91 113.49 1gq6 h THR 290 Ca -0.00 -1.48 -0.10 0.00 0.77 0.00 0.00 66.41 65.59 1gq6 h THR 290 Cb 0.39 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1gq6 h THR 290 CO 0.03 0.45 -0.38 0.28 0.37 0.00 0.00 175.52 176.27 1gq6 h SER 291 N 0.14 0.28 -0.20 4.18 0.02 -1.81 0.52 113.55 116.68 1gq6 h SER 291 Ca 0.02 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1gq6 h SER 291 Cb 0.84 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1gq6 h SER 291 CO 0.06 0.64 -0.05 0.40 -1.14 0.00 0.00 176.83 176.74 1gq6 h ILE 292 N 0.23 1.28 -0.68 3.27 2.04 -1.18 -1.71 117.51 120.76 1gq6 h ILE 292 Ca 0.02 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1gq6 h ILE 292 Cb 0.77 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1gq6 h ILE 292 CO 0.06 0.31 0.44 0.25 0.00 0.00 0.00 178.15 179.21 1gq6 h LEU 293 N 0.11 0.79 -0.84 1.44 5.85 -0.97 -1.49 115.31 120.20 1gq6 h LEU 293 Ca 0.05 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1gq6 h LEU 293 Cb 0.49 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1gq6 h LEU 293 CO 0.02 0.58 0.53 0.00 -0.34 0.00 0.00 178.44 179.24 1gq6 h ALA 294 N 1.24 1.13 -0.17 1.25 0.00 -0.79 -0.07 119.26 121.86 1gq6 h ALA 294 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gq6 h ALA 294 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1gq6 h ALA 294 CO -0.05 0.33 0.11 1.15 0.00 0.00 0.00 179.25 180.78 1gq6 h THR 295 N 1.01 1.06 -0.92 0.00 2.02 -0.93 -0.57 112.91 114.58 1gq6 h THR 295 Ca 0.35 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.42 1gq6 h THR 295 Cb 0.08 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 1gq6 h THR 295 CO -0.14 0.05 0.61 -0.08 0.37 0.00 0.00 175.52 176.33 1gq6 h GLU 296 N 0.21 1.18 -0.24 6.66 4.57 -0.76 0.34 114.58 126.54 1gq6 h GLU 296 Ca 0.06 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1gq6 h GLU 296 Cb -0.00 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 1gq6 h GLU 296 CO -0.01 0.78 0.12 0.82 -1.18 0.00 0.00 179.01 179.54 1gq6 h ILE 297 N 1.22 1.13 -0.43 2.32 2.04 -0.81 0.23 117.51 123.21 1gq6 h ILE 297 Ca 0.35 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1gq6 h ILE 297 Cb -0.09 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1gq6 h ILE 297 CO -0.09 0.13 0.28 1.23 0.00 0.00 0.00 178.15 179.70 1gq6 h GLY 298 N 0.26 0.62 0.76 5.37 0.00 -0.25 -0.92 103.07 108.91 1gq6 h GLY 298 Ca 0.08 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1gq6 h GLY 298 CO -0.01 0.23 0.50 0.00 0.00 0.00 0.00 176.54 177.27 1gq6 h ALA 299 N 1.15 1.10 -0.70 3.60 0.00 -0.14 -0.49 119.26 123.78 1gq6 h ALA 299 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1gq6 h ALA 299 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1gq6 h ALA 299 CO -0.03 0.26 0.23 1.49 0.00 0.00 0.00 179.25 181.20 1gq6 h GLU 300 N 0.94 1.08 -0.59 0.00 4.57 -0.42 -0.74 114.58 119.41 1gq6 h GLU 300 Ca 0.35 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 1gq6 h GLU 300 Cb 0.12 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1gq6 h GLU 300 CO -0.16 0.92 0.04 -0.07 -1.18 0.00 0.00 179.01 178.57 1gq6 h LEU 301 N 1.02 0.95 -0.48 1.64 3.38 -0.56 0.77 115.31 122.03 1gq6 h LEU 301 Ca 0.23 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1gq6 h LEU 301 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1gq6 h LEU 301 CO -0.01 0.98 -0.13 -0.07 0.09 0.00 0.00 178.44 179.30 1gq6 h LEU 302 N 0.92 0.95 -0.49 1.67 3.38 -0.75 -0.28 115.31 120.70 1gq6 h LEU 302 Ca 0.18 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1gq6 h LEU 302 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1gq6 h LEU 302 CO 0.02 1.10 0.10 0.22 0.09 0.00 0.00 178.44 179.97 1gq6 h TYR 303 N 0.78 0.85 0.00 1.13 3.20 -0.80 -1.99 116.97 120.14 1gq6 h TYR 303 Ca 0.12 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1gq6 h TYR 303 Cb 0.69 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1gq6 h TYR 303 CO 0.05 0.76 -0.37 1.96 -1.64 0.00 0.00 178.16 178.92 1gq6 h GLN 304 N 0.68 0.00 -0.64 1.82 1.08 -0.58 0.24 115.11 117.71 1gq6 h GLN 304 Ca 0.15 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1gq6 h GLN 304 Cb 0.36 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1gq6 h GLN 304 CO 0.01 0.37 0.36 -0.92 -0.95 0.00 0.00 178.83 177.70 1gq6 h TYR 305 N 0.00 0.88 -0.42 2.96 5.03 -0.71 0.16 116.97 124.86 1gq6 h TYR 305 Ca -0.00 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1gq6 h TYR 305 Cb 0.72 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1gq6 h TYR 305 CO 0.00 0.62 0.05 0.00 -1.32 0.00 0.00 178.16 177.51 1gq6 h ALA 306 N 1.18 0.56 -0.62 1.82 0.00 -0.46 -1.32 119.26 120.43 1gq6 h ALA 306 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1gq6 h ALA 306 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1gq6 h ALA 306 CO -0.04 0.30 0.21 -0.09 0.00 0.00 0.00 179.25 179.63 1gq6 h ARG 307 N 0.56 0.95 -0.44 0.00 2.43 -0.69 -3.01 114.38 114.18 1gq6 h ARG 307 Ca 0.13 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1gq6 h ARG 307 Cb 0.41 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1gq6 h ARG 307 CO 0.01 0.83 -0.08 0.00 -1.51 0.00 0.00 179.97 179.22 1gq6 h ALA 308 N 1.08 1.04 -0.02 2.80 0.00 -0.46 -3.48 119.26 120.22 1gq6 h ALA 308 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gq6 h ALA 308 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gq6 h ALA 308 CO -0.01 0.58 0.00 0.72 0.00 0.00 0.00 179.25 180.54