#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 0.24 0.25 -1.46 -0.04 -1.26 -4.89 135.00 127.85 1gq6 n PRO 10 Ca 0.00 0.16 0.17 0.00 -0.04 0.00 0.00 63.50 63.78 1gq6 n PRO 10 Cb 0.00 -2.43 0.68 0.00 -0.04 0.00 0.00 33.50 31.71 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 -0.81 0.00 -0.01 0.54 3.08 -2.00 -1.79 114.38 113.39 1gq6 h ARG 11 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1gq6 h ARG 11 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1gq6 h ARG 11 CO 0.46 0.00 -0.29 2.48 -1.07 0.00 0.00 179.97 181.55 1gq6 n TYR 12 N -2.91 0.00 -2.83 3.04 0.18 -1.26 -4.62 117.16 108.76 1gq6 n TYR 12 Ca 0.01 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.47 1gq6 n TYR 12 Cb 0.27 -0.12 -0.05 0.00 -0.38 0.00 0.00 39.34 39.06 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 -2.54 3.23 0.00 -3.48 0.00 -0.68 -4.93 121.76 113.36 1gq6 s ALA 13 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1gq6 s ALA 13 Cb 0.19 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1gq6 s ALA 13 CO 0.54 0.06 0.00 1.04 0.00 0.00 0.00 175.76 177.40 1gq6 n GLN 14 N -0.99 0.00 -1.72 0.00 1.13 -1.26 -4.87 117.38 109.66 1gq6 n GLN 14 Ca 0.04 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 1gq6 n GLN 14 Cb 0.54 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.86 1gq6 n GLN 14 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1gq6 n ILE 15 N -1.76 0.15 -2.28 5.09 5.41 -1.26 -4.88 119.36 119.84 1gq6 n ILE 15 Ca 0.00 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.29 1gq6 n ILE 15 Cb 0.00 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 36.92 1gq6 n ILE 15 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1gq6 s PRO 16 N 0.91 4.27 0.37 0.38 0.04 -1.26 -5.01 135.00 134.70 1gq6 s PRO 16 Ca 0.73 1.88 0.08 0.00 0.04 0.00 0.00 61.00 63.73 1gq6 s PRO 16 Cb -0.51 -3.66 -0.06 0.00 0.04 0.00 0.00 34.50 30.32 1gq6 s PRO 16 CO 0.35 -0.61 0.06 0.95 0.04 0.00 0.00 177.00 177.79 1gq6 s THR 17 N 2.78 2.48 -0.13 1.26 -4.23 -1.26 -4.83 115.64 111.71 1gq6 s THR 17 Ca 0.62 -1.89 -0.29 0.00 -1.18 0.00 0.00 61.69 58.95 1gq6 s THR 17 Cb -0.28 -2.89 -0.06 0.00 1.34 0.00 0.00 72.50 70.61 1gq6 s THR 17 CO 0.24 -0.12 1.94 0.12 -0.54 0.00 0.00 174.62 176.25 1gq6 s PHE 18 N -2.56 1.51 -1.46 3.99 5.36 -1.26 -1.86 117.98 121.70 1gq6 s PHE 18 Ca 0.37 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 1gq6 s PHE 18 Cb 0.02 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.65 1gq6 s PHE 18 CO 0.20 -4.24 0.00 -1.33 -1.46 0.00 0.00 175.22 168.40 1gq6 n MET 19 N 7.98 -1.84 -1.68 10.12 2.81 -1.26 -1.49 117.12 131.77 1gq6 n MET 19 Ca 0.23 0.82 -0.17 0.00 -1.81 0.00 0.00 57.70 56.77 1gq6 n MET 19 Cb 0.44 -5.37 -0.06 0.00 -0.71 0.00 0.00 33.22 27.52 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 -2.70 -1.21 -1.18 0.03 1.74 -0.78 -4.92 116.66 107.65 1gq6 n ARG 20 Ca -0.18 1.03 -0.34 0.00 -0.77 0.00 0.00 57.85 57.59 1gq6 n ARG 20 Cb 0.62 -5.29 0.12 0.00 -1.02 0.00 0.00 32.46 26.88 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 -4.06 3.17 0.73 0.55 1.43 -0.55 -4.96 118.68 114.98 1gq6 s LEU 21 Ca 0.00 2.36 -0.16 0.00 -1.03 0.00 0.00 54.13 55.30 1gq6 s LEU 21 Cb 0.00 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.67 1gq6 s LEU 21 CO 0.00 -2.58 1.25 -2.84 0.23 0.00 0.00 176.35 172.40 1gq6 s PRO 22 N -4.11 2.10 -0.11 1.29 0.02 -1.26 -4.67 135.00 128.27 1gq6 s PRO 22 Ca 0.73 1.89 -0.02 0.00 0.02 0.00 0.00 61.00 63.63 1gq6 s PRO 22 Cb -0.29 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 1gq6 s PRO 22 CO 0.50 -1.90 -0.03 -1.58 -0.33 0.00 0.00 177.00 173.66 1gq6 s HIS 23 N -1.79 3.07 -0.27 6.54 2.46 -1.26 -1.10 115.29 122.93 1gq6 s HIS 23 Ca 0.77 -0.01 -0.01 0.00 0.47 0.00 0.00 55.06 56.29 1gq6 s HIS 23 Cb -0.33 -1.84 0.15 0.00 -0.13 0.00 0.00 32.58 30.44 1gq6 s HIS 23 CO 0.45 0.26 0.43 0.34 -2.47 0.00 0.00 174.74 173.76 1gq6 s ASP 24 N -0.42 -0.09 0.00 9.88 -1.08 -0.74 -4.97 116.67 119.25 1gq6 s ASP 24 Ca 0.07 0.20 0.20 0.00 -0.52 0.00 0.00 52.55 52.50 1gq6 s ASP 24 Cb -0.12 1.34 0.96 0.00 -1.46 0.00 0.00 42.92 43.64 1gq6 s ASP 24 CO 0.02 -0.31 1.62 -0.81 0.52 0.00 0.00 175.17 176.22 1gq6 n PRO 25 N 5.38 0.22 -3.16 4.34 -0.04 -1.26 -3.41 135.00 137.06 1gq6 n PRO 25 Ca -0.02 0.11 -0.23 0.00 -0.04 0.00 0.00 63.50 63.33 1gq6 n PRO 25 Cb 0.50 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.33 1.71 -2.30 0.54 3.00 -1.26 -4.96 117.38 112.77 1gq6 n GLN 26 Ca 0.08 -3.91 -0.40 0.00 -0.01 0.00 0.00 57.00 52.77 1gq6 n GLN 26 Cb 0.17 -1.81 -0.03 0.00 0.00 0.00 0.00 30.24 28.58 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 -2.41 4.33 -0.04 -1.09 0.04 -1.22 -5.04 135.00 129.57 1gq6 s PRO 27 Ca 0.41 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 63.36 1gq6 s PRO 27 Cb 0.26 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.87 1gq6 s PRO 27 CO -0.09 -0.11 0.10 1.03 0.04 0.00 0.00 177.00 177.97 1gq6 s ARG 28 N -1.88 0.07 0.00 4.56 1.81 -1.26 -4.80 118.95 117.44 1gq6 s ARG 28 Ca 0.51 0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.75 1gq6 s ARG 28 Cb -0.34 -0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.07 1gq6 s ARG 28 CO 0.43 -0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.37 1gq6 n GLY 29 N 3.68 0.47 3.95 -3.53 0.00 0.12 -5.00 105.19 104.90 1gq6 n GLY 29 Ca -0.20 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 3.47 -0.11 1.61 1.51 -1.25 -5.00 117.35 115.57 1gq6 s TYR 30 Ca 0.00 0.22 -0.19 0.00 -1.01 0.00 0.00 57.07 56.09 1gq6 s TYR 30 Cb 0.00 -1.81 -0.16 0.00 -0.11 0.00 0.00 41.96 39.87 1gq6 s TYR 30 CO 0.00 0.20 0.55 -0.44 -1.11 0.00 0.00 175.55 174.75 1gq6 h ASP 31 N 0.87 -0.02 -3.32 2.29 3.32 -1.12 -2.00 116.42 116.43 1gq6 h ASP 31 Ca -0.50 -0.59 -0.47 0.00 0.02 0.00 0.00 57.03 55.48 1gq6 h ASP 31 Cb 1.22 0.01 -0.36 0.00 0.22 0.00 0.00 39.33 40.42 1gq6 h ASP 31 CO 0.61 0.75 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.40 1gq6 s VAL 32 N -2.21 0.78 -0.21 -1.35 1.01 -1.00 -1.54 120.40 115.87 1gq6 s VAL 32 Ca -0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1gq6 s VAL 32 Cb -0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 1gq6 s VAL 32 CO 0.45 0.30 0.21 -0.69 0.00 0.00 0.00 175.10 175.37 1gq6 s VAL 33 N 1.32 5.34 -0.19 2.92 1.01 -0.27 -2.90 120.40 127.64 1gq6 s VAL 33 Ca -0.04 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 1gq6 s VAL 33 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1gq6 s VAL 33 CO -0.03 0.36 0.63 -0.69 0.00 0.00 0.00 175.10 175.37 1gq6 s VAL 34 N 0.84 5.03 -0.06 2.92 1.01 -0.03 -0.97 120.40 129.13 1gq6 s VAL 34 Ca 0.11 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.29 1gq6 s VAL 34 Cb -0.13 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1gq6 s VAL 34 CO 0.03 0.13 -0.07 -0.51 0.00 0.00 0.00 175.10 174.68 1gq6 s ILE 35 N 1.81 0.77 0.23 2.22 1.10 -0.36 -0.57 121.20 126.40 1gq6 s ILE 35 Ca 0.29 -0.23 -0.13 0.00 -0.51 0.00 0.00 60.65 60.07 1gq6 s ILE 35 Cb -0.16 -0.76 -0.08 0.00 0.15 0.00 0.00 42.46 41.61 1gq6 s ILE 35 CO 0.11 0.28 0.60 -0.83 -2.11 0.00 0.00 174.94 172.99 1gq6 s GLY 36 N 1.01 2.35 -0.51 1.50 0.00 -0.21 -1.02 107.32 110.45 1gq6 s GLY 36 Ca -0.09 -0.14 0.04 0.00 0.00 0.00 0.00 44.72 44.53 1gq6 s GLY 36 CO -0.00 0.06 0.40 0.00 0.00 0.00 0.00 173.10 173.56 1gq6 n ALA 37 N 0.08 3.05 -2.51 3.20 0.00 -0.19 -0.95 120.51 123.19 1gq6 n ALA 37 Ca -0.00 -3.58 -0.41 0.00 0.00 0.00 0.00 53.44 49.45 1gq6 n ALA 37 Cb 0.52 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.48 3.69 -0.21 0.00 0.04 -1.26 -3.08 135.00 133.69 1gq6 s PRO 38 Ca 0.31 -1.58 -0.18 0.00 0.04 0.00 0.00 61.00 59.58 1gq6 s PRO 38 Cb 0.02 -5.44 0.06 0.00 0.04 0.00 0.00 34.50 29.17 1gq6 s PRO 38 CO -0.19 -2.42 0.56 -0.47 0.04 0.00 0.00 177.00 174.53 1gq6 s TYR 39 N 5.21 -0.66 -0.03 0.56 5.04 -1.26 -4.74 117.35 121.47 1gq6 s TYR 39 Ca 0.53 1.55 0.09 0.00 -2.44 0.00 0.00 57.07 56.80 1gq6 s TYR 39 Cb 0.02 0.26 0.15 0.00 0.35 0.00 0.00 41.96 42.74 1gq6 s TYR 39 CO 0.02 -0.32 1.07 -0.40 -1.34 0.00 0.00 175.55 174.58 1gq6 n ASP 40 N 3.06 0.64 0.16 4.32 5.68 -1.26 -1.09 116.55 128.05 1gq6 n ASP 40 Ca -0.15 -2.26 0.12 0.00 -0.50 0.00 0.00 54.79 52.00 1gq6 n ASP 40 Cb 0.56 -0.27 0.58 0.00 -1.14 0.00 0.00 41.12 40.85 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 -0.17 -1.02 0.53 6.12 0.00 -1.26 -1.44 105.19 107.95 1gq6 n GLY 41 Ca 0.05 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.86 0.07 3.72 -0.02 0.00 -1.26 -4.92 105.19 101.93 1gq6 n GLY 42 Ca -0.00 -0.50 -0.42 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 -2.13 4.05 -0.67 2.61 -4.23 -0.52 -0.43 115.64 114.32 1gq6 s THR 43 Ca 0.32 1.59 0.23 0.00 -1.18 0.00 0.00 61.69 62.65 1gq6 s THR 43 Cb 0.20 -4.02 -0.14 0.00 1.34 0.00 0.00 72.50 69.88 1gq6 s THR 43 CO 0.38 0.19 0.99 -1.54 -0.54 0.00 0.00 174.62 174.10 1gq6 n SER 44 N 3.23 0.63 0.00 3.99 3.41 -1.26 -4.91 113.62 118.71 1gq6 n SER 44 Ca 0.06 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1gq6 n SER 44 Cb 0.47 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 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 -1.85 0.00 -2.84 7.33 9.36 -1.26 -5.07 117.16 122.82 1gq6 n TYR 45 Ca 0.02 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.84 1gq6 n TYR 45 Cb 0.42 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.08 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 1.50 4.62 0.00 2.98 0.52 -1.18 -5.05 118.95 122.34 1gq6 s ARG 46 Ca 0.00 1.29 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 1gq6 s ARG 46 Cb 0.00 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1gq6 s ARG 46 CO 0.00 0.28 0.00 -0.35 0.02 0.00 0.00 175.30 175.25 1gq6 n PRO 47 N 2.64 0.66 0.00 3.54 -0.04 -1.26 -4.56 135.00 135.98 1gq6 n PRO 47 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1gq6 n PRO 47 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 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 5.00 1.94 0.06 0.55 0.00 -1.26 -4.90 105.19 106.58 1gq6 n GLY 48 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.63 1.24 0.30 4.61 0.00 -1.26 -1.28 120.51 123.49 1gq6 n ALA 49 Ca 0.00 0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.67 1gq6 n ALA 49 Cb 0.00 -1.19 0.92 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.02 0.00 0.11 -1.85 0.26 114.38 112.88 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 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1gq6 h ARG 50 CO 0.00 0.04 -0.02 1.19 0.10 0.00 0.00 179.97 181.28 1gq6 n PHE 51 N -3.44 0.00 -0.03 4.08 3.72 -0.40 -4.20 117.46 117.19 1gq6 n PHE 51 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.29 1gq6 n PHE 51 Cb 0.16 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 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 4.82 0.04 1.01 1.37 0.00 -1.24 -1.27 103.07 107.80 1gq6 h GLY 52 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1gq6 h GLY 52 CO 0.00 -0.13 0.50 -2.55 0.00 0.00 0.00 176.54 174.36 1gq6 h PRO 53 N -0.10 1.05 -0.37 4.80 0.11 -1.77 0.11 132.00 135.84 1gq6 h PRO 53 Ca 0.11 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1gq6 h PRO 53 Cb 0.26 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1gq6 h PRO 53 CO -0.25 0.72 0.19 0.37 -0.21 0.00 0.00 178.00 178.82 1gq6 h GLN 54 N 1.07 0.52 -0.45 1.05 4.15 -1.78 -0.03 115.11 119.65 1gq6 h GLN 54 Ca 0.29 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.50 1gq6 h GLN 54 Cb -0.09 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 1gq6 h GLN 54 CO -0.06 0.44 -0.28 0.00 -1.93 0.00 0.00 178.83 177.01 1gq6 h ALA 55 N 1.05 0.64 -0.31 3.38 0.00 -0.87 -1.14 119.26 122.01 1gq6 h ALA 55 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1gq6 h ALA 55 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gq6 h ALA 55 CO -0.02 0.67 0.10 0.82 0.00 0.00 0.00 179.25 180.83 1gq6 h ILE 56 N 0.82 1.20 -0.29 0.00 2.04 -0.63 -1.65 117.51 119.00 1gq6 h ILE 56 Ca 0.09 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1gq6 h ILE 56 Cb 0.86 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1gq6 h ILE 56 CO 0.08 0.21 0.03 0.03 0.00 0.00 0.00 178.15 178.50 1gq6 h ARG 57 N 0.35 0.12 -1.00 2.37 3.08 -0.84 0.36 114.38 118.81 1gq6 h ARG 57 Ca 0.10 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.21 1gq6 h ARG 57 Cb 0.23 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1gq6 h ARG 57 CO -0.00 0.08 0.65 0.77 -1.07 0.00 0.00 179.97 180.39 1gq6 h SER 58 N 0.12 1.04 1.17 7.04 0.02 -0.94 -2.44 113.55 119.57 1gq6 h SER 58 Ca 0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1gq6 h SER 58 Cb 0.16 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1gq6 h SER 58 CO -0.20 0.67 -0.69 -0.33 -1.14 0.00 0.00 176.83 175.13 1gq6 h GLU 59 N 1.18 0.00 0.00 3.45 4.39 -1.02 -3.37 114.58 119.21 1gq6 h GLU 59 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1gq6 h GLU 59 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1gq6 h GLU 59 CO -0.17 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.34 1gq6 h SER 60 N 0.00 0.00 0.03 1.42 4.64 -0.41 -3.01 113.55 116.22 1gq6 h SER 60 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq6 h SER 60 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1gq6 h SER 60 CO 0.00 0.00 -0.02 1.23 -0.87 0.00 0.00 176.83 177.17 1gq6 h GLY 61 N 1.77 0.00 1.43 -0.77 0.00 -1.72 -0.83 103.07 102.94 1gq6 h GLY 61 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1gq6 h GLY 61 CO 0.00 0.00 0.30 -2.00 0.00 0.00 0.00 176.54 174.84 1gq6 h LEU 62 N 0.00 0.40 -9.07 3.11 6.46 -1.79 -3.44 115.31 110.98 1gq6 h LEU 62 Ca -0.00 -0.00 -0.62 0.00 -0.12 0.00 0.00 57.88 57.14 1gq6 h LEU 62 Cb 0.04 -0.09 -0.14 0.00 -0.73 0.00 0.00 40.66 39.73 1gq6 h LEU 62 CO 0.00 0.27 -0.47 -0.63 -0.62 0.00 0.00 178.44 176.99 1gq6 s ILE 63 N -5.43 5.34 0.27 4.05 -1.09 -0.32 -5.07 121.20 118.96 1gq6 s ILE 63 Ca -0.08 0.23 -0.12 0.00 -2.23 0.00 0.00 60.65 58.46 1gq6 s ILE 63 Cb 0.18 -3.53 -0.08 0.00 -1.58 0.00 0.00 42.46 37.46 1gq6 s ILE 63 CO 0.73 0.33 0.63 -1.00 -1.23 0.00 0.00 174.94 174.40 1gq6 s HIS 64 N 1.16 3.40 -0.41 3.97 3.76 -1.26 -4.78 115.29 121.14 1gq6 s HIS 64 Ca 0.09 1.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.99 1gq6 s HIS 64 Cb -0.14 -2.37 0.27 0.00 1.11 0.00 0.00 32.58 31.45 1gq6 s HIS 64 CO 0.05 0.19 2.03 0.41 -0.85 0.00 0.00 174.74 176.57 1gq6 n GLY 65 N -0.28 4.56 3.15 -2.22 0.00 -1.26 -4.81 105.19 104.32 1gq6 n GLY 65 Ca 0.02 -1.41 -0.30 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 -2.94 1.79 0.00 1.61 1.01 -1.26 -1.05 120.40 119.55 1gq6 s VAL 66 Ca 0.40 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1gq6 s VAL 66 Cb 0.31 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1gq6 s VAL 66 CO -0.01 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1gq6 n GLY 67 N 3.78 0.98 3.49 4.51 0.00 -1.26 -5.06 105.19 111.63 1gq6 n GLY 67 Ca -0.20 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 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 0.79 4.55 -1.80 -0.61 -1.09 -1.26 -4.41 121.20 117.37 1gq6 s ILE 68 Ca 0.00 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1gq6 s ILE 68 Cb 0.00 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1gq6 s ILE 68 CO 0.00 0.34 0.00 0.47 -1.23 0.00 0.00 174.94 174.52 1gq6 n ASP 69 N 4.79 -5.68 -0.92 3.58 8.00 -1.26 -4.87 116.55 120.19 1gq6 n ASP 69 Ca -0.16 0.08 0.07 0.00 0.71 0.00 0.00 54.79 55.50 1gq6 n ASP 69 Cb 0.52 -4.75 0.22 0.00 -0.02 0.00 0.00 41.12 37.09 1gq6 n ASP 69 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gq6 n ARG 70 N -2.83 2.99 0.00 -1.24 1.74 -1.26 -5.08 116.66 110.98 1gq6 n ARG 70 Ca -0.23 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.46 1gq6 n ARG 70 Cb 0.68 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 1gq6 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gq6 n GLY 71 N 0.58 1.75 3.66 -0.13 0.00 -1.26 -4.84 105.19 104.95 1gq6 n GLY 71 Ca 0.17 -0.62 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 1gq6 n GLY 71 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gq6 n PRO 72 N 11.03 1.96 -1.56 1.61 -0.04 -1.26 -4.76 135.00 141.97 1gq6 n PRO 72 Ca 0.00 0.70 -0.36 0.00 -0.04 0.00 0.00 63.50 63.79 1gq6 n PRO 72 Cb 0.00 -2.33 0.08 0.00 -0.04 0.00 0.00 33.50 31.21 1gq6 n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gq6 n GLY 73 N 2.06 0.19 0.30 0.55 0.00 -1.26 -4.87 105.19 102.15 1gq6 n GLY 73 Ca 0.11 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1gq6 n GLY 73 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gq6 h THR 74 N 0.17 0.49 0.00 2.61 2.02 -1.46 -0.37 112.91 116.37 1gq6 h THR 74 Ca -0.49 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1gq6 h THR 74 Cb 1.34 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1gq6 h THR 74 CO 0.51 0.06 0.00 0.49 0.37 0.00 0.00 175.52 176.95 1gq6 n PHE 75 N -5.10 0.00 0.73 3.16 3.72 -1.26 -0.77 117.46 117.94 1gq6 n PHE 75 Ca 0.18 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.69 1gq6 n PHE 75 Cb 0.56 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.04 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 -1.00 0.70 -0.10 4.37 8.00 -0.17 -4.45 116.55 123.90 1gq6 n ASP 76 Ca 0.23 -0.58 -0.17 0.00 0.71 0.00 0.00 54.79 54.99 1gq6 n ASP 76 Cb 0.11 1.05 -0.13 0.00 -0.02 0.00 0.00 41.12 42.13 1gq6 n ASP 76 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq6 n LEU 77 N -1.73 2.30 -4.28 0.64 4.77 0.05 -5.00 117.00 113.75 1gq6 n LEU 77 Ca 0.02 -0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.80 1gq6 n LEU 77 Cb 0.40 -0.64 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 1gq6 n LEU 77 CO 0.42 0.82 -0.43 0.27 -1.33 0.00 0.00 177.39 177.14 1gq6 s ILE 78 N -2.52 1.38 -0.31 -0.08 -4.36 -0.35 -5.06 121.20 109.90 1gq6 s ILE 78 Ca -0.27 -2.01 -0.12 0.00 -0.26 0.00 0.00 60.65 57.99 1gq6 s ILE 78 Cb 0.08 -1.82 -0.03 0.00 1.25 0.00 0.00 42.46 41.94 1gq6 s ILE 78 CO 0.68 -0.61 0.21 0.20 0.24 0.00 0.00 174.94 175.66 1gq6 s ASN 79 N -3.01 6.01 0.19 4.36 0.01 -1.26 -4.36 114.94 116.88 1gq6 s ASN 79 Ca 0.16 -0.20 0.08 0.00 -0.71 0.00 0.00 52.86 52.19 1gq6 s ASN 79 Cb -0.01 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 1gq6 s ASN 79 CO 0.03 -0.13 -0.16 0.00 -1.51 0.00 0.00 177.10 175.33 1gq6 s VAL 81 N -2.62 0.05 -0.37 0.00 0.11 -1.14 -4.68 120.40 111.74 1gq6 s VAL 81 Ca 0.20 -0.37 -0.16 0.00 -2.93 0.00 0.00 61.98 58.71 1gq6 s VAL 81 Cb -0.03 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1gq6 s VAL 81 CO 0.07 -0.21 0.41 -0.62 -3.33 0.00 0.00 175.10 171.42 1gq6 s ASP 82 N -1.92 6.20 -0.00 3.54 -1.08 -0.26 -0.85 116.67 122.29 1gq6 s ASP 82 Ca -0.06 -0.37 0.08 0.00 -0.52 0.00 0.00 52.55 51.68 1gq6 s ASP 82 Cb -0.01 -2.21 0.24 0.00 -1.46 0.00 0.00 42.92 39.48 1gq6 s ASP 82 CO -0.01 -0.44 1.19 0.00 0.52 0.00 0.00 175.17 176.43 1gq6 n ALA 83 N 5.50 2.48 -0.13 3.66 0.00 0.27 -1.79 120.51 130.50 1gq6 n ALA 83 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1gq6 n ALA 83 Cb 0.49 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 0.91 -0.15 3.54 0.00 0.00 -1.26 -4.30 105.19 103.94 1gq6 n GLY 84 Ca 0.09 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 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 3.87 0.07 1.61 1.01 -1.26 -1.04 116.67 116.92 1gq6 s ASP 85 Ca 0.00 -0.98 -0.25 0.00 0.71 0.00 0.00 52.55 52.03 1gq6 s ASP 85 Cb 0.00 -0.44 -0.06 0.00 1.01 0.00 0.00 42.92 43.43 1gq6 s ASP 85 CO 0.00 -0.04 0.78 -0.63 0.21 0.00 0.00 175.17 175.49 1gq6 s ILE 86 N -2.49 4.66 -0.99 0.77 1.01 -0.13 -4.90 121.20 119.13 1gq6 s ILE 86 Ca 0.31 1.68 -0.22 0.00 0.00 0.00 0.00 60.65 62.41 1gq6 s ILE 86 Cb -0.03 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.36 1gq6 s ILE 86 CO 0.17 0.38 1.39 0.20 0.00 0.00 0.00 174.94 177.08 1gq6 s ASN 87 N -0.22 6.50 -0.29 3.58 0.01 -1.26 -4.45 114.94 118.82 1gq6 s ASN 87 Ca 0.39 -1.50 -0.11 0.00 -0.71 0.00 0.00 52.86 50.93 1gq6 s ASN 87 Cb -0.21 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1gq6 s ASN 87 CO 0.24 -1.45 0.19 -0.76 -1.51 0.00 0.00 177.10 173.81 1gq6 s LEU 88 N 4.63 4.09 0.33 0.60 1.43 -1.26 -4.97 118.68 123.54 1gq6 s LEU 88 Ca 0.43 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 1gq6 s LEU 88 Cb -0.01 -2.10 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 1gq6 s LEU 88 CO -0.09 -0.10 1.33 0.28 0.23 0.00 0.00 176.35 178.00 1gq6 s THR 89 N 1.73 2.64 -2.24 5.49 -1.32 -1.26 -4.89 115.64 115.79 1gq6 s THR 89 Ca 0.07 0.64 0.28 0.00 -1.21 0.00 0.00 61.69 61.47 1gq6 s THR 89 Cb -0.16 -3.41 0.68 0.00 -1.51 0.00 0.00 72.50 68.10 1gq6 s THR 89 CO 0.10 0.15 1.92 -0.81 -2.21 0.00 0.00 174.62 173.77 1gq6 n PRO 90 N 0.81 1.35 0.00 7.08 -0.04 -1.26 -4.25 135.00 138.69 1gq6 n PRO 90 Ca 0.00 -0.51 0.09 0.00 -0.04 0.00 0.00 63.50 63.03 1gq6 n PRO 90 Cb 0.41 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.36 0.00 -3.34 0.54 3.72 -1.26 -4.88 117.46 111.89 1gq6 n PHE 91 Ca 0.20 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.53 1gq6 n PHE 91 Cb 0.23 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.70 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 -2.41 -0.05 0.09 4.37 -1.08 -1.26 -5.05 116.67 111.27 1gq6 s ASP 92 Ca 0.10 0.38 -0.22 0.00 -0.52 0.00 0.00 52.55 52.29 1gq6 s ASP 92 Cb 0.14 1.30 -0.13 0.00 -1.46 0.00 0.00 42.92 42.77 1gq6 s ASP 92 CO 0.61 -0.29 1.69 -0.03 0.52 0.00 0.00 175.17 177.67 1gq6 h MET 93 N 8.15 0.08 -0.59 4.34 1.85 -1.91 -1.68 114.93 125.17 1gq6 h MET 93 Ca -0.20 -0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 58.80 1gq6 h MET 93 Cb 1.15 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 33.14 1gq6 h MET 93 CO 0.26 0.11 0.03 -0.91 -0.40 0.00 0.00 176.91 176.00 1gq6 h ASN 94 N 0.02 0.98 -0.61 1.39 4.21 -1.98 -1.69 115.58 117.90 1gq6 h ASN 94 Ca 0.02 -0.26 -0.09 0.00 1.21 0.00 0.00 56.30 57.18 1gq6 h ASN 94 Cb 0.06 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 36.97 1gq6 h ASN 94 CO -0.00 1.02 0.01 0.40 -1.29 0.00 0.00 177.43 177.57 1gq6 h ILE 95 N 0.94 1.27 -0.62 2.81 2.04 -1.96 -1.71 117.51 120.27 1gq6 h ILE 95 Ca 0.17 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1gq6 h ILE 95 Cb 0.50 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1gq6 h ILE 95 CO 0.02 0.41 0.31 0.00 0.00 0.00 0.00 178.15 178.90 1gq6 h ALA 96 N 0.99 0.80 -0.55 1.87 0.00 -0.98 0.69 119.26 122.08 1gq6 h ALA 96 Ca 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1gq6 h ALA 96 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gq6 h ALA 96 CO 0.03 0.35 0.11 0.82 0.00 0.00 0.00 179.25 180.56 1gq6 h ILE 97 N 0.85 1.25 -0.64 0.00 1.08 -1.13 -0.18 117.51 118.75 1gq6 h ILE 97 Ca 0.22 -0.93 -0.07 0.00 -0.39 0.00 0.00 64.86 63.68 1gq6 h ILE 97 Cb 0.10 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1gq6 h ILE 97 CO -0.03 0.34 0.12 0.44 -0.69 0.00 0.00 178.15 178.33 1gq6 h ASP 98 N 0.79 1.01 -0.37 1.72 3.32 -0.99 -0.88 116.42 121.01 1gq6 h ASP 98 Ca 0.17 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1gq6 h ASP 98 Cb 0.39 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1gq6 h ASP 98 CO 0.01 1.00 0.12 0.74 -1.72 0.00 0.00 179.24 179.39 1gq6 h THR 99 N 0.97 1.21 -0.41 0.35 2.02 -0.60 -1.25 112.91 115.19 1gq6 h THR 99 Ca 0.20 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1gq6 h THR 99 Cb 0.41 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1gq6 h THR 99 CO 0.01 0.24 0.26 0.00 0.37 0.00 0.00 175.52 176.40 1gq6 h ALA 100 N 0.96 0.52 -0.15 6.16 0.00 -0.77 -1.12 119.26 124.86 1gq6 h ALA 100 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gq6 h ALA 100 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gq6 h ALA 100 CO -0.00 -0.04 0.02 0.37 0.00 0.00 0.00 179.25 179.59 1gq6 h GLN 101 N 0.54 0.07 -0.66 0.00 4.15 -0.86 0.15 115.11 118.49 1gq6 h GLN 101 Ca 0.15 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1gq6 h GLN 101 Cb -0.04 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1gq6 h GLN 101 CO -0.04 0.05 0.38 1.03 -1.93 0.00 0.00 178.83 178.31 1gq6 h SER 102 N 0.07 0.81 -0.32 -0.69 0.87 -1.04 -0.10 113.55 113.15 1gq6 h SER 102 Ca 0.07 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1gq6 h SER 102 Cb 0.07 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1gq6 h SER 102 CO -0.10 0.66 -0.01 -0.74 -0.53 0.00 0.00 176.83 176.10 1gq6 h HIS 103 N 0.90 0.63 -0.62 2.24 -0.00 -0.84 -1.29 115.15 116.18 1gq6 h HIS 103 Ca 0.24 -0.12 -0.09 0.00 -0.00 0.00 0.00 60.37 60.40 1gq6 h HIS 103 Cb 0.01 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 1gq6 h HIS 103 CO -0.01 0.71 0.04 -0.07 -0.00 0.00 0.00 177.93 178.60 1gq6 h LEU 104 N 0.37 1.04 -0.87 0.26 3.38 -0.81 -1.74 115.31 116.95 1gq6 h LEU 104 Ca 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1gq6 h LEU 104 Cb 0.47 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1gq6 h LEU 104 CO 0.02 1.06 0.48 -1.28 0.09 0.00 0.00 178.44 178.82 1gq6 h SER 105 N 0.99 1.08 -0.60 -0.43 0.87 -0.95 -2.49 113.55 112.02 1gq6 h SER 105 Ca 0.18 -0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1gq6 h SER 105 Cb 0.51 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 1gq6 h SER 105 CO 0.02 0.86 0.33 1.23 -0.53 0.00 0.00 176.83 178.74 1gq6 h GLY 106 N 1.21 0.86 1.57 5.77 0.00 -0.64 -2.63 103.07 109.21 1gq6 h GLY 106 Ca 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1gq6 h GLY 106 CO -0.05 0.15 0.26 1.41 0.00 0.00 0.00 176.54 178.31 1gq6 h LEU 107 N 0.63 0.51 0.00 3.11 3.38 -0.88 -2.11 115.31 119.94 1gq6 h LEU 107 Ca 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1gq6 h LEU 107 Cb 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1gq6 h LEU 107 CO -0.16 0.39 0.00 0.18 0.09 0.00 0.00 178.44 178.94 1gq6 n LEU 108 N -4.45 0.00 0.17 1.67 4.77 -0.99 -1.76 117.00 116.41 1gq6 n LEU 108 Ca 0.03 0.38 0.03 0.00 -0.03 0.00 0.00 56.01 56.43 1gq6 n LEU 108 Cb 0.08 -0.38 0.28 0.00 -2.33 0.00 0.00 43.42 41.07 1gq6 n LEU 108 CO 0.36 -0.05 0.62 0.11 -1.33 0.00 0.00 177.39 177.09 1gq6 h LYS 109 N 0.00 0.00 0.00 3.23 1.79 -1.37 -3.35 116.57 116.88 1gq6 h LYS 109 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gq6 h LYS 109 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1gq6 h LYS 109 CO 0.00 0.46 0.00 0.00 -1.08 0.00 0.00 179.45 178.83 1gq6 n ALA 110 N -2.35 1.19 -2.57 3.86 0.00 -1.20 -5.06 120.51 114.38 1gq6 n ALA 110 Ca -0.01 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 1gq6 n ALA 110 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.06 1.49 0.11 0.00 0.01 -0.72 0.16 114.94 115.93 1gq6 s ASN 111 Ca 0.00 -0.74 -0.11 0.00 -0.71 0.00 0.00 52.86 51.30 1gq6 s ASN 111 Cb 0.00 -0.01 -0.13 0.00 0.41 0.00 0.00 41.25 41.52 1gq6 s ASN 111 CO 0.00 -0.21 1.30 0.00 -1.51 0.00 0.00 177.10 176.69 1gq6 h ALA 112 N 3.81 0.32 -2.76 0.60 0.00 -1.33 -3.38 119.26 116.52 1gq6 h ALA 112 Ca -0.38 -0.63 0.07 0.00 0.00 0.00 0.00 54.91 53.98 1gq6 h ALA 112 Cb 1.19 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1gq6 h ALA 112 CO 0.49 0.70 0.32 0.00 0.00 0.00 0.00 179.25 180.75 1gq6 s ALA 113 N -3.63 -1.50 0.17 0.00 0.00 -0.59 -4.98 121.76 111.23 1gq6 s ALA 113 Ca -0.09 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.12 1gq6 s ALA 113 Cb 0.09 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1gq6 s ALA 113 CO 0.90 -0.92 -0.13 -0.59 0.00 0.00 0.00 175.76 175.02 1gq6 s PHE 114 N -3.63 1.52 -0.29 0.00 -0.12 -1.26 -1.11 117.98 113.10 1gq6 s PHE 114 Ca 0.08 -0.62 -0.01 0.00 -0.05 0.00 0.00 56.93 56.33 1gq6 s PHE 114 Cb -0.03 -0.74 0.05 0.00 -0.63 0.00 0.00 43.02 41.67 1gq6 s PHE 114 CO -0.02 0.23 -0.03 -1.17 -0.05 0.00 0.00 175.22 174.18 1gq6 s LEU 115 N -3.08 3.73 -0.18 -1.99 2.96 -0.15 -2.23 118.68 117.74 1gq6 s LEU 115 Ca 0.18 -1.27 -0.18 0.00 -0.22 0.00 0.00 54.13 52.64 1gq6 s LEU 115 Cb -0.01 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1gq6 s LEU 115 CO 0.04 -0.23 0.50 -0.32 -1.32 0.00 0.00 176.35 175.02 1gq6 s MET 116 N 1.22 4.22 -0.32 1.98 -2.45 -0.37 -1.22 119.30 122.36 1gq6 s MET 116 Ca -0.06 0.40 -0.10 0.00 -1.25 0.00 0.00 55.69 54.69 1gq6 s MET 116 Cb -0.20 -3.54 0.00 0.00 1.25 0.00 0.00 34.83 32.35 1gq6 s MET 116 CO -0.02 -0.08 0.16 0.42 1.05 0.00 0.00 175.02 176.54 1gq6 s ILE 117 N 1.42 4.51 0.84 10.11 -1.09 -0.19 -1.28 121.20 135.52 1gq6 s ILE 117 Ca 0.24 -0.57 -0.07 0.00 -2.23 0.00 0.00 60.65 58.02 1gq6 s ILE 117 Cb -0.15 -3.36 0.17 0.00 -1.58 0.00 0.00 42.46 37.54 1gq6 s ILE 117 CO 0.10 -0.01 1.15 -0.83 -1.23 0.00 0.00 174.94 174.12 1gq6 s GLY 118 N 1.58 1.77 0.00 6.18 0.00 -0.60 -1.02 107.32 115.24 1gq6 s GLY 118 Ca 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1gq6 s GLY 118 CO 0.06 -0.91 0.00 0.61 0.00 0.00 0.00 173.10 172.85 1gq6 n GLY 119 N -3.27 -2.16 3.84 0.20 0.00 -0.08 -3.27 105.19 100.46 1gq6 n GLY 119 Ca 0.16 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.28 5.17 0.48 1.61 1.47 -0.25 -0.90 116.67 121.97 1gq6 s ASP 120 Ca 0.00 1.36 0.33 0.00 1.18 0.00 0.00 52.55 55.41 1gq6 s ASP 120 Cb 0.00 -2.18 1.63 0.00 -0.34 0.00 0.00 42.92 42.03 1gq6 s ASP 120 CO 0.00 -1.55 1.99 -0.74 0.68 0.00 0.00 175.17 175.56 1gq6 h HIS 121 N -0.79 0.00 -0.62 2.11 -0.00 -1.93 -2.75 115.15 111.17 1gq6 h HIS 121 Ca -0.45 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.04 1gq6 h HIS 121 Cb 1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.61 1gq6 h HIS 121 CO 0.54 0.00 0.42 0.66 -0.00 0.00 0.00 177.93 179.55 1gq6 h SER 122 N 0.00 0.29 0.10 3.26 4.64 -1.81 -2.05 113.55 117.98 1gq6 h SER 122 Ca 0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1gq6 h SER 122 Cb 0.18 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1gq6 h SER 122 CO 0.00 0.16 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.03 1gq6 h LEU 123 N 0.32 0.00 -2.10 5.97 3.38 -1.84 -2.50 115.31 118.54 1gq6 h LEU 123 Ca 0.30 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.34 1gq6 h LEU 123 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1gq6 h LEU 123 CO -0.07 0.03 0.22 0.74 0.09 0.00 0.00 178.44 179.44 1gq6 h THR 124 N 0.00 0.67 -0.74 0.22 2.02 -1.60 -1.27 112.91 112.21 1gq6 h THR 124 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1gq6 h THR 124 Cb 0.08 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1gq6 h THR 124 CO 0.00 0.00 0.47 1.62 0.37 0.00 0.00 175.52 177.98 1gq6 h VAL 125 N 0.00 1.20 -0.65 3.16 3.04 -1.65 0.18 116.25 121.53 1gq6 h VAL 125 Ca 0.12 -0.40 -0.02 0.00 -1.01 0.00 0.00 66.70 65.39 1gq6 h VAL 125 Cb 0.56 0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 29.95 1gq6 h VAL 125 CO -0.00 0.20 0.32 0.00 -1.01 0.00 0.00 177.57 177.08 1gq6 h ALA 126 N 1.25 0.84 -0.49 3.17 0.00 -1.45 -1.16 119.26 121.42 1gq6 h ALA 126 Ca 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1gq6 h ALA 126 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1gq6 h ALA 126 CO -0.05 0.39 0.12 0.00 0.00 0.00 0.00 179.25 179.71 1gq6 h ALA 127 N 1.15 0.65 -0.71 0.00 0.00 -1.05 -2.04 119.26 117.26 1gq6 h ALA 127 Ca 0.22 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1gq6 h ALA 127 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1gq6 h ALA 127 CO -0.03 0.35 0.30 -0.07 0.00 0.00 0.00 179.25 179.80 1gq6 h LEU 128 N 0.68 0.97 -0.47 0.00 3.38 -0.42 -0.34 115.31 119.11 1gq6 h LEU 128 Ca 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gq6 h LEU 128 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1gq6 h LEU 128 CO 0.00 0.86 0.30 0.03 0.09 0.00 0.00 178.44 179.73 1gq6 h ARG 129 N 1.01 0.63 -0.45 1.13 3.08 -1.08 0.12 114.38 118.82 1gq6 h ARG 129 Ca 0.24 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 1gq6 h ARG 129 Cb 0.18 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1gq6 h ARG 129 CO -0.02 0.43 0.08 0.00 -1.07 0.00 0.00 179.97 179.39 1gq6 h ALA 130 N 1.16 0.59 -0.09 0.04 0.00 -0.95 -2.31 119.26 117.70 1gq6 h ALA 130 Ca 0.17 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1gq6 h ALA 130 Cb -0.05 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1gq6 h ALA 130 CO -0.04 0.30 -0.84 0.28 0.00 0.00 0.00 179.25 178.96 1gq6 h VAL 131 N 0.60 1.31 -0.10 0.00 2.07 -0.80 -3.05 116.25 116.29 1gq6 h VAL 131 Ca 0.14 -2.11 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 1gq6 h VAL 131 Cb 0.36 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1gq6 h VAL 131 CO 0.01 0.66 -0.29 0.00 0.02 0.00 0.00 177.57 177.96 1gq6 h ALA 132 N 0.62 1.33 -0.90 1.67 0.00 -0.77 -0.26 119.26 120.96 1gq6 h ALA 132 Ca -0.07 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1gq6 h ALA 132 Cb 1.46 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1gq6 h ALA 132 CO 0.16 0.47 0.59 1.05 0.00 0.00 0.00 179.25 181.52 1gq6 h GLU 133 N 0.16 1.19 0.08 0.00 9.09 -1.30 0.70 114.58 124.50 1gq6 h GLU 133 Ca 0.02 -0.08 -0.28 0.00 0.05 0.00 0.00 59.36 59.08 1gq6 h GLU 133 Cb 0.61 -0.27 -0.02 0.00 -1.65 0.00 0.00 28.75 27.42 1gq6 h GLU 133 CO 0.04 0.79 -1.39 -0.56 0.05 0.00 0.00 179.01 177.95 1gq6 h GLN 134 N 1.23 0.17 -0.00 1.06 -0.00 -1.33 -3.40 115.11 112.84 1gq6 h GLN 134 Ca 0.33 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1gq6 h GLN 134 Cb -0.13 0.11 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 1gq6 h GLN 134 CO -0.07 1.03 -0.12 0.72 -0.00 0.00 0.00 178.83 180.39 1gq6 n HIS 135 N -3.39 0.00 -1.28 0.06 8.25 -0.18 -5.13 115.22 113.55 1gq6 n HIS 135 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1gq6 n HIS 135 Cb 1.02 0.00 0.00 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 0.75 -2.47 3.64 -1.41 0.00 0.24 -4.89 105.19 101.05 1gq6 n GLY 136 Ca 0.02 -1.65 -0.47 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.41 1.80 -4.06 1.61 -0.02 -1.26 -4.43 135.00 128.22 1gq6 n PRO 137 Ca 0.00 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 1gq6 n PRO 137 Cb 0.00 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.11 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 0.46 3.98 0.58 2.45 1.43 -0.11 -4.65 118.68 122.82 1gq6 s LEU 138 Ca 0.74 0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.86 1gq6 s LEU 138 Cb -0.73 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1gq6 s LEU 138 CO 0.47 0.27 1.05 0.00 0.23 0.00 0.00 176.35 178.36 1gq6 s ALA 139 N -1.22 2.78 -0.01 4.21 0.00 -0.08 -0.49 121.76 126.94 1gq6 s ALA 139 Ca 0.24 0.39 -0.00 0.00 0.00 0.00 0.00 51.96 52.58 1gq6 s ALA 139 Cb -0.12 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1gq6 s ALA 139 CO 0.15 -0.73 0.02 0.08 0.00 0.00 0.00 175.76 175.28 1gq6 s VAL 140 N -2.44 -0.04 -0.28 0.00 1.01 -0.58 -1.31 120.40 116.76 1gq6 s VAL 140 Ca 0.63 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 1gq6 s VAL 140 Cb -0.16 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.19 1gq6 s VAL 140 CO 0.36 0.06 0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1gq6 s VAL 141 N 0.73 3.48 -0.20 2.92 1.01 -0.77 -0.80 120.40 126.77 1gq6 s VAL 141 Ca -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1gq6 s VAL 141 Cb -0.09 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1gq6 s VAL 141 CO -0.02 0.09 -0.17 -2.28 0.00 0.00 0.00 175.10 172.72 1gq6 s HIS 142 N 1.41 2.91 -0.25 5.22 2.46 -0.33 -0.88 115.29 125.84 1gq6 s HIS 142 Ca 0.01 -1.79 -0.08 0.00 0.47 0.00 0.00 55.06 53.67 1gq6 s HIS 142 Cb -0.17 -1.93 -0.03 0.00 -0.13 0.00 0.00 32.58 30.31 1gq6 s HIS 142 CO -0.00 -0.82 0.08 -0.51 -2.47 0.00 0.00 174.74 171.02 1gq6 s LEU 143 N 1.25 3.50 -0.11 8.88 1.43 -0.53 -0.25 118.68 132.85 1gq6 s LEU 143 Ca 0.01 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 1gq6 s LEU 143 Cb -0.15 -1.94 0.11 0.00 0.03 0.00 0.00 46.19 44.24 1gq6 s LEU 143 CO -0.11 -0.03 0.92 -0.62 0.23 0.00 0.00 176.35 176.74 1gq6 s ASP 144 N 1.62 -0.42 0.20 2.29 -1.08 -0.62 -0.68 116.67 117.98 1gq6 s ASP 144 Ca 0.06 0.38 0.25 0.00 -0.52 0.00 0.00 52.55 52.73 1gq6 s ASP 144 Cb -0.15 0.36 0.88 0.00 -1.46 0.00 0.00 42.92 42.55 1gq6 s ASP 144 CO 0.04 -0.44 1.77 0.00 0.52 0.00 0.00 175.17 177.06 1gq6 n ALA 145 N 0.57 2.13 -2.52 3.66 0.00 -1.26 -2.48 120.51 120.61 1gq6 n ALA 145 Ca -0.11 -0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.08 1gq6 n ALA 145 Cb 0.58 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 1gq6 n ALA 145 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1gq6 s HIS 146 N -3.14 1.65 0.29 0.00 3.76 -1.26 -0.57 115.29 116.02 1gq6 s HIS 146 Ca 0.09 -0.36 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 1gq6 s HIS 146 Cb 0.12 -0.99 0.43 0.00 1.11 0.00 0.00 32.58 33.26 1gq6 s HIS 146 CO 0.54 0.07 1.69 1.03 -0.85 0.00 0.00 174.74 177.22 1gq6 h SER 147 N 4.93 0.31 -5.94 1.40 0.87 -1.89 -3.47 113.55 109.76 1gq6 h SER 147 Ca -0.41 -0.12 -0.43 0.00 -1.23 0.00 0.00 61.79 59.60 1gq6 h SER 147 Cb 1.16 -0.08 0.07 0.00 -0.44 0.00 0.00 62.40 63.11 1gq6 h SER 147 CO 0.44 0.67 -0.70 0.47 -0.53 0.00 0.00 176.83 177.18 1gq6 n ASP 148 N -4.04 -5.80 -0.59 6.23 8.00 -1.26 -4.80 116.55 114.29 1gq6 n ASP 148 Ca -0.01 -0.61 0.06 0.00 0.71 0.00 0.00 54.79 54.94 1gq6 n ASP 148 Cb 0.47 -4.59 0.18 0.00 -0.02 0.00 0.00 41.12 37.16 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 -4.86 1.91 -2.08 -3.53 -2.24 -1.06 -1.82 114.28 100.61 1gq6 n THR 149 Ca 0.02 -2.82 -0.33 0.00 -2.27 0.00 0.00 64.05 58.65 1gq6 n THR 149 Cb 0.55 -0.11 0.01 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 -3.02 5.90 0.67 3.42 0.01 0.08 -4.69 114.94 117.31 1gq6 s ASN 150 Ca 0.36 1.77 -0.14 0.00 -0.71 0.00 0.00 52.86 54.13 1gq6 s ASN 150 Cb 0.35 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.49 1gq6 s ASN 150 CO -0.06 -1.09 1.11 -2.16 -1.51 0.00 0.00 177.10 173.39 1gq6 s PRO 151 N -4.12 2.74 0.93 -0.60 0.05 -1.26 -4.25 135.00 128.48 1gq6 s PRO 151 Ca 0.63 1.36 -0.11 0.00 0.05 0.00 0.00 61.00 62.93 1gq6 s PRO 151 Cb -0.15 -1.94 0.15 0.00 0.05 0.00 0.00 34.50 32.61 1gq6 s PRO 151 CO 0.37 -1.29 1.12 0.00 0.05 0.00 0.00 177.00 177.24 1gq6 s ALA 152 N -2.42 1.30 0.31 8.56 0.00 -1.26 -4.87 121.76 123.38 1gq6 s ALA 152 Ca 0.66 0.38 0.09 0.00 0.00 0.00 0.00 51.96 53.09 1gq6 s ALA 152 Cb -0.20 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1gq6 s ALA 152 CO 0.43 -2.74 0.06 -0.06 0.00 0.00 0.00 175.76 173.45 1gq6 s PHE 153 N -2.68 2.68 0.00 0.00 2.99 -0.61 -4.99 117.98 115.38 1gq6 s PHE 153 Ca 0.66 -0.32 -0.36 0.00 0.00 0.00 0.00 56.93 56.91 1gq6 s PHE 153 Cb -0.22 -1.42 -0.14 0.00 0.00 0.00 0.00 43.02 41.24 1gq6 s PHE 153 CO 0.59 0.49 1.62 0.98 -0.00 0.00 0.00 175.22 178.89 1gq6 n TYR 154 N -1.01 2.05 -0.82 0.36 9.36 -1.26 -0.55 117.16 125.28 1gq6 n TYR 154 Ca -0.05 0.35 0.00 0.00 3.32 0.00 0.00 57.90 61.52 1gq6 n TYR 154 Cb 0.60 -2.50 0.00 0.00 -0.63 0.00 0.00 39.34 36.81 1gq6 n TYR 154 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1gq6 n GLY 155 N 3.55 0.35 2.36 2.98 0.00 -1.26 -4.87 105.19 108.29 1gq6 n GLY 155 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.50 2.03 0.20 -0.02 0.00 0.28 -4.97 105.19 101.21 1gq6 n GLY 156 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 44.88 1gq6 n GLY 156 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gq6 h ARG 157 N 4.50 0.27 -1.47 1.61 3.08 -1.90 -1.62 114.38 118.86 1gq6 h ARG 157 Ca 0.09 -0.12 -0.59 0.00 0.07 0.00 0.00 59.98 59.43 1gq6 h ARG 157 Cb 0.92 -0.01 -0.42 0.00 0.08 0.00 0.00 29.97 30.55 1gq6 h ARG 157 CO 0.39 0.62 -0.71 0.66 -1.07 0.00 0.00 179.97 179.85 1gq6 n TYR 158 N -4.04 3.37 -1.11 3.04 4.01 -1.26 -4.59 117.16 116.57 1gq6 n TYR 158 Ca -0.01 -3.04 -0.29 0.00 -0.16 0.00 0.00 57.90 54.39 1gq6 n TYR 158 Cb 0.46 -0.11 0.17 0.00 -0.31 0.00 0.00 39.34 39.56 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 -3.55 2.07 -1.94 -0.72 -3.43 -1.24 -4.57 115.29 101.91 1gq6 s HIS 159 Ca 0.48 1.08 0.26 0.00 -0.80 0.00 0.00 55.06 56.08 1gq6 s HIS 159 Cb 0.40 -3.22 1.50 0.00 -1.43 0.00 0.00 32.58 29.83 1gq6 s HIS 159 CO -0.18 -2.88 1.88 -2.39 -2.00 0.00 0.00 174.74 169.18 1gq6 n HIS 160 N -4.18 0.00 1.03 0.38 1.44 0.43 -2.12 115.22 112.20 1gq6 n HIS 160 Ca 0.05 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 1gq6 n HIS 160 Cb 0.56 -0.03 0.28 0.00 0.12 0.00 0.00 29.99 30.92 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 0.63 0.77 0.00 -1.39 0.00 -1.26 -4.44 105.19 99.51 1gq6 n GLY 161 Ca 0.18 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 0.91 0.00 -0.22 2.61 -2.24 -0.90 -0.74 114.28 113.70 1gq6 n THR 162 Ca 0.17 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1gq6 n THR 162 Cb 0.49 0.51 0.34 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.76 0.00 -0.78 0.13 -1.75 -1.19 132.00 129.17 1gq6 h PRO 163 Ca 0.00 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1gq6 h PRO 163 Cb 0.62 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1gq6 h PRO 163 CO 0.00 0.50 -0.24 0.74 -0.23 0.00 0.00 178.00 178.77 1gq6 h PHE 164 N 0.78 0.00 -0.17 1.56 0.04 -1.67 -0.82 116.94 116.66 1gq6 h PHE 164 Ca 0.35 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.09 1gq6 h PHE 164 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1gq6 h PHE 164 CO -0.00 0.21 -0.00 -0.09 -0.60 0.00 0.00 178.31 177.82 1gq6 h ARG 165 N 0.00 0.31 -0.70 1.51 2.43 -1.28 -1.41 114.38 115.24 1gq6 h ARG 165 Ca -0.00 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1gq6 h ARG 165 Cb 1.16 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1gq6 h ARG 165 CO 0.03 0.52 0.26 0.45 -1.51 0.00 0.00 179.97 179.72 1gq6 h HIS 166 N 0.06 1.07 -0.57 2.20 3.86 -1.23 0.76 115.15 121.29 1gq6 h HIS 166 Ca 0.05 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1gq6 h HIS 166 Cb 0.38 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1gq6 h HIS 166 CO 0.03 0.82 0.23 0.78 0.86 0.00 0.00 177.93 180.66 1gq6 h GLY 167 N 1.08 0.91 0.67 2.45 0.00 -1.02 0.54 103.07 107.70 1gq6 h GLY 167 Ca 0.23 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1gq6 h GLY 167 CO -0.02 0.46 -0.00 -2.22 0.00 0.00 0.00 176.54 174.77 1gq6 h ILE 168 N 0.78 1.27 -0.89 2.60 2.04 -1.05 0.14 117.51 122.39 1gq6 h ILE 168 Ca 0.19 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.31 1gq6 h ILE 168 Cb 0.20 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 1gq6 h ILE 168 CO -0.02 0.21 0.57 0.44 0.00 0.00 0.00 178.15 179.35 1gq6 h ASP 169 N -0.32 0.91 0.13 1.72 3.32 -0.60 -1.56 116.42 120.02 1gq6 h ASP 169 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gq6 h ASP 169 Cb 0.34 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1gq6 h ASP 169 CO 0.00 0.60 -0.05 -0.62 -1.72 0.00 0.00 179.24 177.45 1gq6 n GLU 170 N -4.56 1.11 -2.27 3.56 1.02 0.16 -4.91 120.64 114.74 1gq6 n GLU 170 Ca 0.12 -0.42 -0.13 0.00 -0.02 0.00 0.00 57.16 56.71 1gq6 n GLU 170 Cb 0.14 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 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 -0.58 -1.15 0.12 3.49 4.76 -0.59 -4.87 118.16 119.34 1gq6 n LYS 171 Ca 0.19 0.65 -0.01 0.00 -2.87 0.00 0.00 58.31 56.27 1gq6 n LYS 171 Cb 0.26 -4.89 -0.01 0.00 -1.84 0.00 0.00 35.03 28.55 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 -0.04 0.00 -8.87 -0.35 3.38 -1.00 -3.40 115.31 105.04 1gq6 h LEU 172 Ca -0.32 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.96 1gq6 h LEU 172 Cb 1.24 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.74 1gq6 h LEU 172 CO 0.38 0.66 -0.79 -0.63 0.09 0.00 0.00 178.44 178.15 1gq6 s ILE 173 N -2.92 2.92 -0.65 1.22 1.01 -0.67 -0.94 121.20 121.17 1gq6 s ILE 173 Ca 0.03 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 1gq6 s ILE 173 Cb 0.09 -2.13 0.10 0.00 0.01 0.00 0.00 42.46 40.52 1gq6 s ILE 173 CO 0.77 0.59 0.83 -0.62 0.00 0.00 0.00 174.94 176.51 1gq6 s ASP 174 N -0.73 6.23 0.59 3.58 2.15 0.36 -4.68 116.67 124.18 1gq6 s ASP 174 Ca 0.11 -1.37 0.35 0.00 0.43 0.00 0.00 52.55 52.07 1gq6 s ASP 174 Cb -0.11 -2.35 1.84 0.00 -0.30 0.00 0.00 42.92 42.00 1gq6 s ASP 174 CO 0.00 -1.21 2.19 1.55 -0.17 0.00 0.00 175.17 177.53 1gq6 h PRO 175 N 9.25 0.00 0.00 4.34 0.13 -1.84 0.16 132.00 144.03 1gq6 h PRO 175 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1gq6 h PRO 175 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1gq6 h PRO 175 CO 1.12 0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.93 1gq6 n ALA 176 N -2.17 1.75 -1.56 -0.56 0.00 -1.26 -2.14 120.51 114.55 1gq6 n ALA 176 Ca -0.02 0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1gq6 n ALA 176 Cb 0.17 -1.33 0.21 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.64 3.61 -2.94 0.00 0.00 0.54 -4.88 120.51 115.21 1gq6 n ALA 177 Ca 0.03 -3.26 -0.32 0.00 0.00 0.00 0.00 53.44 49.88 1gq6 n ALA 177 Cb 0.22 -0.36 -0.15 0.00 0.00 0.00 0.00 19.45 19.16 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 -3.22 3.03 -0.07 0.00 0.00 -0.91 -1.53 119.30 116.60 1gq6 s MET 178 Ca 0.38 -0.76 0.02 0.00 0.00 0.00 0.00 55.69 55.33 1gq6 s MET 178 Cb 0.37 -2.45 0.01 0.00 0.00 0.00 0.00 34.83 32.76 1gq6 s MET 178 CO -0.06 0.31 -0.13 0.08 0.00 0.00 0.00 175.02 175.22 1gq6 s VAL 179 N 0.07 1.20 -0.07 10.11 1.01 0.01 -1.53 120.40 131.20 1gq6 s VAL 179 Ca -0.07 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1gq6 s VAL 179 Cb -0.15 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1gq6 s VAL 179 CO 0.05 0.37 -0.22 0.00 0.00 0.00 0.00 175.10 175.30 1gq6 s GLN 180 N 0.59 2.73 -0.05 2.72 -2.07 -0.43 -1.18 119.66 121.97 1gq6 s GLN 180 Ca -0.14 -0.85 0.03 0.00 -1.82 0.00 0.00 55.36 52.57 1gq6 s GLN 180 Cb -0.16 -2.26 0.01 0.00 -1.09 0.00 0.00 33.01 29.51 1gq6 s GLN 180 CO 0.04 0.35 -0.13 0.42 -1.32 0.00 0.00 175.29 174.65 1gq6 s ILE 181 N -0.07 1.13 0.00 3.63 1.09 0.65 -0.14 121.20 127.49 1gq6 s ILE 181 Ca -0.06 -0.51 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 1gq6 s ILE 181 Cb -0.14 -1.02 0.00 0.00 -1.06 0.00 0.00 42.46 40.24 1gq6 s ILE 181 CO 0.05 0.35 0.00 0.61 -0.10 0.00 0.00 174.94 175.84 1gq6 n GLY 182 N 3.57 0.80 3.70 6.18 0.00 0.10 -1.59 105.19 117.95 1gq6 n GLY 182 Ca -0.21 0.00 -0.44 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 -0.80 0.05 -1.27 -0.61 2.08 -1.03 -3.86 119.36 113.92 1gq6 n ILE 183 Ca 0.00 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.30 1gq6 n ILE 183 Cb 0.00 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.06 1gq6 n ILE 183 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 1gq6 n ARG 184 N 3.98 0.00 -4.10 0.38 1.85 0.27 -1.21 116.66 117.83 1gq6 n ARG 184 Ca 0.17 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.90 1gq6 n ARG 184 Cb 0.33 -0.03 -0.07 0.00 -1.05 0.00 0.00 32.46 31.64 1gq6 n ARG 184 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1gq6 s GLY 185 N 0.00 1.13 -0.09 2.89 0.00 -0.79 -5.07 107.32 105.39 1gq6 s GLY 185 Ca 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 44.72 43.32 1gq6 s GLY 185 CO 0.00 -1.01 0.13 0.30 0.00 0.00 0.00 173.10 172.52 1gq6 s HIS 186 N -3.85 3.53 0.06 1.90 3.76 -1.26 -4.36 115.29 115.06 1gq6 s HIS 186 Ca 0.31 0.44 0.04 0.00 -0.15 0.00 0.00 55.06 55.70 1gq6 s HIS 186 Cb 0.02 -1.89 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 1gq6 s HIS 186 CO 0.13 0.68 -0.12 -0.80 -0.85 0.00 0.00 174.74 173.79 1gq6 s ASN 187 N -1.24 1.33 0.00 1.40 -0.87 -1.26 -4.69 114.94 109.62 1gq6 s ASN 187 Ca 0.18 -0.58 0.00 0.00 -1.57 0.00 0.00 52.86 50.89 1gq6 s ASN 187 Cb -0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 41.25 41.09 1gq6 s ASN 187 CO 0.07 -0.12 0.00 -2.65 -2.57 0.00 0.00 177.10 171.83 1gq6 n PRO 188 N 1.39 0.00 -4.18 -0.60 -0.01 -1.26 -4.75 135.00 125.58 1gq6 n PRO 188 Ca -0.22 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.16 1gq6 n PRO 188 Cb 0.54 0.00 -0.10 0.00 -0.01 0.00 0.00 33.50 33.93 1gq6 n PRO 188 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 175.50 173.90 1gq6 s LYS 189 N 0.00 1.00 0.32 -0.52 0.00 -1.26 -5.12 119.74 114.17 1gq6 s LYS 189 Ca 0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 55.97 54.20 1gq6 s LYS 189 Cb 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 37.83 37.77 1gq6 s LYS 189 CO 0.00 -0.21 1.56 -2.14 0.00 0.00 0.00 175.35 174.56 1gq6 s PRO 190 N -4.00 4.11 -0.26 1.78 0.02 -1.26 -4.91 135.00 130.48 1gq6 s PRO 190 Ca 0.24 2.59 -0.19 0.00 0.02 0.00 0.00 61.00 63.66 1gq6 s PRO 190 Cb 0.07 -3.00 0.07 0.00 0.02 0.00 0.00 34.50 31.66 1gq6 s PRO 190 CO 0.03 -0.61 0.66 0.34 -0.33 0.00 0.00 177.00 177.09 1gq6 s ASP 191 N 0.27 -0.81 0.94 2.53 2.15 -1.26 -5.06 116.67 115.42 1gq6 s ASP 191 Ca 0.60 1.40 -0.12 0.00 0.43 0.00 0.00 52.55 54.85 1gq6 s ASP 191 Cb -0.48 1.33 0.15 0.00 -0.30 0.00 0.00 42.92 43.63 1gq6 s ASP 191 CO 0.54 -0.23 1.11 -0.94 -0.17 0.00 0.00 175.17 175.47 1gq6 s SER 192 N 1.07 3.20 0.00 -0.34 1.04 -1.26 -4.91 113.70 112.50 1gq6 s SER 192 Ca -0.06 1.16 0.10 0.00 0.48 0.00 0.00 55.95 57.63 1gq6 s SER 192 Cb -0.05 -1.80 0.30 0.00 0.10 0.00 0.00 66.02 64.57 1gq6 s SER 192 CO -0.10 -2.77 1.24 0.18 0.98 0.00 0.00 173.24 172.77 1gq6 n LEU 193 N -3.93 1.40 -0.37 2.42 4.77 -1.26 -4.29 117.00 115.74 1gq6 n LEU 193 Ca 0.06 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1gq6 n LEU 193 Cb 0.58 -0.17 0.14 0.00 -2.33 0.00 0.00 43.42 41.64 1gq6 n LEU 193 CO 0.57 0.35 1.28 0.44 -1.33 0.00 0.00 177.39 178.70 1gq6 h ASP 194 N 1.57 1.10 -0.09 -1.43 3.32 -1.98 -0.57 116.42 118.33 1gq6 h ASP 194 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1gq6 h ASP 194 Cb 0.36 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1gq6 h ASP 194 CO 0.00 0.75 0.06 0.22 -1.72 0.00 0.00 179.24 178.55 1gq6 h TYR 195 N 1.28 0.12 0.00 4.55 5.03 -1.95 0.14 116.97 126.14 1gq6 h TYR 195 Ca 0.40 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.71 1gq6 h TYR 195 Cb -0.00 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1gq6 h TYR 195 CO -0.00 0.13 -0.00 0.00 -1.32 0.00 0.00 178.16 176.96 1gq6 h ALA 196 N 0.99 -0.00 -0.56 1.82 0.00 -1.78 -2.64 119.26 117.09 1gq6 h ALA 196 Ca 0.03 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1gq6 h ALA 196 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1gq6 h ALA 196 CO -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 179.25 178.86 1gq6 h ARG 197 N -0.25 0.97 0.00 0.00 3.08 -1.10 -1.16 114.38 115.92 1gq6 h ARG 197 Ca -0.00 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1gq6 h ARG 197 Cb 0.25 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1gq6 h ARG 197 CO 0.00 0.96 -0.05 0.78 -1.07 0.00 0.00 179.97 180.59 1gq6 h GLY 198 N 1.00 0.00 0.72 0.04 0.00 -0.64 0.87 103.07 105.05 1gq6 h GLY 198 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1gq6 h GLY 198 CO 0.03 0.00 -0.40 1.42 0.00 0.00 0.00 176.54 177.59 1gq6 n HIS 199 N -3.32 0.00 -0.08 5.60 8.25 -0.68 -4.94 115.22 120.06 1gq6 n HIS 199 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1gq6 n HIS 199 Cb 0.20 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.44 0.89 3.76 -1.41 0.00 0.30 -4.35 105.19 105.81 1gq6 n GLY 200 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.03 2.62 -0.32 1.61 1.01 -0.53 -4.31 120.40 118.47 1gq6 s VAL 201 Ca 0.00 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.36 1gq6 s VAL 201 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1gq6 s VAL 201 CO 0.00 0.11 0.54 -0.60 0.00 0.00 0.00 175.10 175.15 1gq6 s ARG 202 N -1.05 3.80 -0.23 2.72 6.06 -0.58 -4.36 118.95 125.30 1gq6 s ARG 202 Ca 0.55 0.05 -0.09 0.00 -2.50 0.00 0.00 55.73 53.74 1gq6 s ARG 202 Cb -0.42 -3.75 -0.04 0.00 0.06 0.00 0.00 34.95 30.80 1gq6 s ARG 202 CO 0.49 -0.55 0.12 0.08 -2.50 0.00 0.00 175.30 172.94 1gq6 s VAL 203 N 2.42 5.03 -0.44 7.11 1.01 -1.26 -1.32 120.40 132.95 1gq6 s VAL 203 Ca 0.21 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1gq6 s VAL 203 Cb -0.15 -3.34 0.12 0.00 0.00 0.00 0.00 36.38 33.01 1gq6 s VAL 203 CO 0.12 0.36 0.26 -0.69 0.00 0.00 0.00 175.10 175.15 1gq6 s VAL 204 N 1.09 3.62 0.99 2.92 1.01 0.80 -4.98 120.40 125.84 1gq6 s VAL 204 Ca 0.06 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 59.92 1gq6 s VAL 204 Cb -0.14 -3.44 0.18 0.00 0.00 0.00 0.00 36.38 32.98 1gq6 s VAL 204 CO 0.04 -0.73 1.08 0.42 0.00 0.00 0.00 175.10 175.92 1gq6 s THR 205 N 1.17 2.31 0.27 3.92 -4.23 -1.26 -0.72 115.64 117.09 1gq6 s THR 205 Ca 0.08 0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 1gq6 s THR 205 Cb -0.24 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.44 1gq6 s THR 205 CO -0.03 -0.13 1.88 0.00 -0.54 0.00 0.00 174.62 175.79 1gq6 h ALA 206 N -1.93 1.40 -0.12 3.99 0.00 -1.27 0.11 119.26 121.45 1gq6 h ALA 206 Ca -0.53 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.37 1gq6 h ALA 206 Cb 1.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1gq6 h ALA 206 CO 0.53 0.43 0.06 -0.44 0.00 0.00 0.00 179.25 179.82 1gq6 h ASP 207 N 1.16 0.09 -0.50 0.00 3.32 -1.91 -1.58 116.42 117.00 1gq6 h ASP 207 Ca 0.44 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.42 1gq6 h ASP 207 Cb 0.19 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1gq6 h ASP 207 CO -0.18 0.07 0.06 -0.08 -1.72 0.00 0.00 179.24 177.39 1gq6 h GLU 208 N 0.13 0.90 -0.83 3.56 4.81 -1.68 -1.82 114.58 119.64 1gq6 h GLU 208 Ca 0.05 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1gq6 h GLU 208 Cb 0.01 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1gq6 h GLU 208 CO -0.03 0.85 0.55 0.35 -0.73 0.00 0.00 179.01 180.00 1gq6 h PHE 209 N 0.85 1.00 -0.62 0.92 3.57 -0.49 0.12 116.94 122.29 1gq6 h PHE 209 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1gq6 h PHE 209 Cb 0.41 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1gq6 h PHE 209 CO 0.02 0.58 0.37 0.78 -2.23 0.00 0.00 178.31 177.84 1gq6 h GLY 210 N 1.03 0.89 0.92 2.40 0.00 -0.43 0.11 103.07 108.00 1gq6 h GLY 210 Ca 0.33 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 1gq6 h GLY 210 CO -0.10 0.35 -0.62 0.83 0.00 0.00 0.00 176.54 177.00 1gq6 h GLU 211 N 0.85 0.54 -0.09 4.80 5.08 -0.68 -3.33 114.58 121.75 1gq6 h GLU 211 Ca 0.22 -0.49 -0.21 0.00 -1.00 0.00 0.00 59.36 57.88 1gq6 h GLU 211 Cb -0.04 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1gq6 h GLU 211 CO -0.04 1.12 -0.79 -0.07 -1.00 0.00 0.00 179.01 178.22 1gq6 h LEU 212 N 0.13 0.70 0.00 1.33 3.38 -0.60 -3.50 115.31 116.75 1gq6 h LEU 212 Ca -0.06 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1gq6 h LEU 212 Cb 1.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1gq6 h LEU 212 CO 0.13 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.51 1gq6 n GLY 213 N 0.69 -1.70 0.14 0.83 0.00 0.37 -2.61 105.19 102.92 1gq6 n GLY 213 Ca -0.06 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.94 -0.49 1.61 2.07 -1.94 -1.62 116.25 116.82 1gq6 h VAL 214 Ca 0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1gq6 h VAL 214 Cb 0.00 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1gq6 h VAL 214 CO 0.00 0.05 0.27 1.23 0.02 0.00 0.00 177.57 179.14 1gq6 h GLY 215 N 0.28 0.73 1.68 2.17 0.00 -1.97 0.26 103.07 106.21 1gq6 h GLY 215 Ca 0.14 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1gq6 h GLY 215 CO -0.13 0.32 -0.39 -1.33 0.00 0.00 0.00 176.54 175.01 1gq6 h GLY 216 N 0.65 0.39 1.09 4.60 0.00 -1.39 -0.54 103.07 107.87 1gq6 h GLY 216 Ca 0.17 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 1gq6 h GLY 216 CO -0.03 0.33 -0.53 -0.84 0.00 0.00 0.00 176.54 175.48 1gq6 h THR 217 N 0.30 1.29 -0.73 4.70 2.02 -0.98 -1.79 112.91 117.72 1gq6 h THR 217 Ca 0.03 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.46 1gq6 h THR 217 Cb 0.82 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 1gq6 h THR 217 CO 0.07 0.55 0.36 0.00 0.37 0.00 0.00 175.52 176.86 1gq6 h ALA 218 N 0.64 1.26 -0.72 6.16 0.00 -0.64 0.47 119.26 126.43 1gq6 h ALA 218 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1gq6 h ALA 218 Cb 1.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1gq6 h ALA 218 CO 0.12 0.58 0.29 -0.44 0.00 0.00 0.00 179.25 179.79 1gq6 h ASP 219 N 1.03 0.98 -0.55 0.00 3.32 -0.94 -1.08 116.42 119.18 1gq6 h ASP 219 Ca 0.25 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1gq6 h ASP 219 Cb 0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1gq6 h ASP 219 CO -0.03 0.88 0.20 0.25 -1.72 0.00 0.00 179.24 178.82 1gq6 h LEU 220 N 1.02 0.77 -0.12 1.55 5.85 -0.67 -0.61 115.31 123.11 1gq6 h LEU 220 Ca 0.24 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1gq6 h LEU 220 Cb 0.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1gq6 h LEU 220 CO -0.02 0.75 0.04 0.40 -0.34 0.00 0.00 178.44 179.27 1gq6 h ILE 221 N 0.75 0.98 -0.87 4.05 2.04 -0.66 -1.18 117.51 122.62 1gq6 h ILE 221 Ca 0.18 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 66.04 1gq6 h ILE 221 Cb 0.23 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1gq6 h ILE 221 CO -0.01 0.02 0.56 0.03 0.00 0.00 0.00 178.15 178.75 1gq6 h ARG 222 N 0.10 1.05 -0.40 2.37 3.08 -0.98 -0.54 114.38 119.07 1gq6 h ARG 222 Ca 0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1gq6 h ARG 222 Cb 0.02 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1gq6 h ARG 222 CO -0.05 0.69 0.10 0.93 -1.07 0.00 0.00 179.97 180.58 1gq6 h GLU 223 N 1.08 0.63 -0.18 0.04 5.08 -0.88 -0.96 114.58 119.39 1gq6 h GLU 223 Ca 0.35 -0.15 -0.20 0.00 -1.00 0.00 0.00 59.36 58.36 1gq6 h GLU 223 Cb 0.02 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1gq6 h GLU 223 CO -0.12 0.65 -0.68 1.57 -1.00 0.00 0.00 179.01 179.43 1gq6 h LYS 224 N 0.50 0.78 0.16 2.33 -0.00 -0.90 -3.35 116.57 116.09 1gq6 h LYS 224 Ca 0.13 -0.60 -0.30 0.00 -0.00 0.00 0.00 60.65 59.88 1gq6 h LYS 224 Cb 0.30 0.11 0.01 0.00 -0.00 0.00 0.00 32.23 32.65 1gq6 h LYS 224 CO 0.00 1.21 -1.48 0.28 -0.00 0.00 0.00 179.45 179.46 1gq6 h VAL 225 N 0.52 1.07 0.00 0.07 2.07 -1.16 -3.41 116.25 115.41 1gq6 h VAL 225 Ca -0.03 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1gq6 h VAL 225 Cb 1.31 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 1gq6 h VAL 225 CO 0.14 0.77 0.00 0.61 0.02 0.00 0.00 177.57 179.12 1gq6 n GLY 226 N 1.78 3.14 1.21 2.17 0.00 -0.37 -2.49 105.19 110.63 1gq6 n GLY 226 Ca -0.23 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 13.86 2.67 -2.49 1.61 1.13 -1.26 -4.59 117.38 128.31 1gq6 n GLN 227 Ca 0.00 -3.00 -0.35 0.00 -1.94 0.00 0.00 57.00 51.71 1gq6 n GLN 227 Cb 0.00 -1.91 -0.03 0.00 0.11 0.00 0.00 30.24 28.41 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 -3.01 3.76 0.22 -1.09 3.00 -1.04 -4.73 118.95 116.06 1gq6 s ARG 228 Ca 0.46 1.44 -0.32 0.00 0.00 0.00 0.00 55.73 57.30 1gq6 s ARG 228 Cb 0.38 -2.14 -0.13 0.00 0.00 0.00 0.00 34.95 33.07 1gq6 s ARG 228 CO 0.07 -0.48 1.62 -0.35 0.00 0.00 0.00 175.30 176.16 1gq6 n PRO 229 N -0.91 2.53 -4.68 3.54 -0.04 -1.26 -4.31 135.00 129.87 1gq6 n PRO 229 Ca 0.09 0.91 -0.24 0.00 -0.04 0.00 0.00 63.50 64.22 1gq6 n PRO 229 Cb 0.52 -2.70 -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 0.67 1.19 -0.18 0.52 0.11 -0.78 -0.90 120.40 121.02 1gq6 s VAL 230 Ca 0.72 -0.60 -0.06 0.00 -2.93 0.00 0.00 61.98 59.11 1gq6 s VAL 230 Cb -0.56 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.23 1gq6 s VAL 230 CO 0.40 0.35 0.04 -0.47 -3.33 0.00 0.00 175.10 172.08 1gq6 s TYR 231 N -0.03 3.18 -0.26 1.54 5.04 -0.43 -0.63 117.35 125.76 1gq6 s TYR 231 Ca -0.01 -0.07 -0.05 0.00 -2.44 0.00 0.00 57.07 54.51 1gq6 s TYR 231 Cb -0.09 -2.06 0.01 0.00 0.35 0.00 0.00 41.96 40.17 1gq6 s TYR 231 CO 0.01 0.06 0.01 0.08 -1.34 0.00 0.00 175.55 174.37 1gq6 s VAL 232 N 0.47 3.52 -0.19 3.14 1.01 -0.58 -1.84 120.40 125.92 1gq6 s VAL 232 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1gq6 s VAL 232 Cb -0.13 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1gq6 s VAL 232 CO 0.01 0.22 -0.18 -0.55 0.00 0.00 0.00 175.10 174.60 1gq6 s SER 233 N 1.45 3.34 -0.23 3.32 0.15 -0.06 -1.36 113.70 120.32 1gq6 s SER 233 Ca 0.03 -0.72 -0.02 0.00 0.70 0.00 0.00 55.95 55.94 1gq6 s SER 233 Cb -0.16 -1.50 0.01 0.00 -1.71 0.00 0.00 66.02 62.66 1gq6 s SER 233 CO -0.01 -0.02 -0.07 -0.69 1.20 0.00 0.00 173.24 173.65 1gq6 s VAL 234 N 1.28 2.97 -0.25 4.45 1.01 -0.21 -1.45 120.40 128.20 1gq6 s VAL 234 Ca 0.04 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 1gq6 s VAL 234 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1gq6 s VAL 234 CO -0.12 0.33 0.65 -0.62 0.00 0.00 0.00 175.10 175.35 1gq6 s ASP 235 N 1.38 6.61 0.59 3.32 -1.08 0.14 -0.37 116.67 127.26 1gq6 s ASP 235 Ca 0.03 0.75 0.29 0.00 -0.52 0.00 0.00 52.55 53.10 1gq6 s ASP 235 Cb -0.15 -2.35 1.46 0.00 -1.46 0.00 0.00 42.92 40.42 1gq6 s ASP 235 CO -0.05 -0.39 1.88 -0.29 0.52 0.00 0.00 175.17 176.84 1gq6 h ILE 236 N 5.41 0.37 0.00 4.11 6.09 -1.44 -0.77 117.51 131.28 1gq6 h ILE 236 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1gq6 h ILE 236 Cb 1.12 0.60 0.00 0.00 0.47 0.00 0.00 36.82 39.01 1gq6 h ILE 236 CO 0.79 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.97 1gq6 n ASP 237 N -3.75 0.00 -0.32 2.19 5.68 -1.26 -2.80 116.55 116.29 1gq6 n ASP 237 Ca 0.09 -0.63 -0.05 0.00 -0.50 0.00 0.00 54.79 53.71 1gq6 n ASP 237 Cb 0.71 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.77 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 1.26 -4.18 2.12 3.04 -1.41 -3.36 116.25 113.73 1gq6 h VAL 238 Ca 0.00 -0.68 -0.47 0.00 -1.01 0.00 0.00 66.70 64.54 1gq6 h VAL 238 Cb 0.00 0.13 0.02 0.00 -2.01 0.00 0.00 31.29 29.44 1gq6 h VAL 238 CO 0.00 0.30 0.37 0.68 -1.01 0.00 0.00 177.57 177.91 1gq6 s VAL 239 N -5.77 4.37 0.52 1.51 -7.23 -1.12 -2.50 120.40 110.18 1gq6 s VAL 239 Ca -0.13 1.17 -0.20 0.00 -1.81 0.00 0.00 61.98 61.01 1gq6 s VAL 239 Cb 0.16 -3.64 -0.08 0.00 0.56 0.00 0.00 36.38 33.38 1gq6 s VAL 239 CO 0.83 -0.61 0.80 -0.67 -0.31 0.00 0.00 175.10 175.13 1gq6 n ASP 240 N -1.56 0.17 -0.14 4.85 -0.08 0.25 -4.60 116.55 115.44 1gq6 n ASP 240 Ca 0.07 0.86 0.28 0.00 -1.51 0.00 0.00 54.79 54.49 1gq6 n ASP 240 Cb 0.54 -1.28 0.71 0.00 2.34 0.00 0.00 41.12 43.42 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 0.72 0.00 -0.65 -0.67 0.11 -1.80 0.11 132.00 129.83 1gq6 h PRO 241 Ca -0.46 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1gq6 h PRO 241 Cb 1.37 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.45 1gq6 h PRO 241 CO 0.51 0.00 0.42 0.00 -0.21 0.00 0.00 178.00 178.73 1gq6 h ALA 242 N 1.35 1.53 0.00 -0.75 0.00 -1.97 -1.63 119.26 117.79 1gq6 h ALA 242 Ca 0.40 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 1gq6 h ALA 242 Cb 1.84 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1gq6 h ALA 242 CO -0.00 0.43 -1.52 1.19 0.00 0.00 0.00 179.25 179.35 1gq6 n PHE 243 N -4.43 0.91 -3.23 0.00 3.01 0.32 -4.58 117.46 109.46 1gq6 n PHE 243 Ca 0.07 0.31 -0.25 0.00 1.01 0.00 0.00 57.45 58.59 1gq6 n PHE 243 Cb 0.04 -1.08 -0.07 0.00 -0.01 0.00 0.00 39.48 38.36 1gq6 n PHE 243 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gq6 n ALA 244 N -2.43 2.60 0.25 4.37 0.00 -0.84 -4.31 120.51 120.15 1gq6 n ALA 244 Ca -0.12 -3.48 0.13 0.00 0.00 0.00 0.00 53.44 49.97 1gq6 n ALA 244 Cb 0.87 -0.81 0.61 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 4.17 0.00 -4.23 0.00 0.13 -1.54 -3.38 132.00 127.14 1gq6 h PRO 245 Ca 0.10 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.50 1gq6 h PRO 245 Cb 0.87 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.87 1gq6 h PRO 245 CO 0.48 0.14 2.13 0.41 -0.23 0.00 0.00 178.00 180.94 1gq6 n GLY 246 N -0.15 4.06 3.36 1.56 0.00 -1.24 -4.53 105.19 108.25 1gq6 n GLY 246 Ca -0.00 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 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 1.80 0.04 -0.07 2.61 -1.32 -1.25 -0.52 115.64 116.93 1gq6 s THR 247 Ca 0.44 -0.33 0.13 0.00 -1.21 0.00 0.00 61.69 60.72 1gq6 s THR 247 Cb 0.07 -1.06 -0.06 0.00 -1.51 0.00 0.00 72.50 69.94 1gq6 s THR 247 CO -0.01 -0.18 1.26 1.23 -2.21 0.00 0.00 174.62 174.71 1gq6 h GLY 248 N 2.41 0.00 -6.40 6.08 0.00 -1.80 -3.39 103.07 99.96 1gq6 h GLY 248 Ca -0.33 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.41 1gq6 h GLY 248 CO 0.43 0.00 -0.89 -1.30 0.00 0.00 0.00 176.54 174.78 1gq6 n THR 249 N -3.20 -0.18 -1.92 4.70 -2.24 -1.26 -3.08 114.28 107.10 1gq6 n THR 249 Ca -0.01 -4.02 -0.37 0.00 -2.27 0.00 0.00 64.05 57.37 1gq6 n THR 249 Cb 0.83 -1.87 0.04 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.79 3.03 -0.25 -0.78 0.02 -1.26 -4.96 135.00 130.02 1gq6 s PRO 250 Ca 0.33 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 63.31 1gq6 s PRO 250 Cb 0.07 -2.07 0.08 0.00 0.02 0.00 0.00 34.50 32.60 1gq6 s PRO 250 CO -0.15 -1.20 0.09 0.00 -0.33 0.00 0.00 177.00 175.40 1gq6 s ALA 251 N -1.45 0.89 0.72 -1.55 0.00 -1.26 -5.07 121.76 114.03 1gq6 s ALA 251 Ca 0.75 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.57 1gq6 s ALA 251 Cb -0.35 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1gq6 s ALA 251 CO 0.39 -1.45 0.81 -2.30 0.00 0.00 0.00 175.76 173.21 1gq6 n PRO 252 N 5.11 0.42 -1.82 0.00 -0.02 -1.26 -3.97 135.00 133.46 1gq6 n PRO 252 Ca -0.06 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1gq6 n PRO 252 Cb 0.45 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.28 0.81 3.56 -1.23 0.00 -1.26 -5.02 105.19 103.33 1gq6 n GLY 253 Ca 0.12 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 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 1.51 3.79 -0.02 0.00 -1.25 -4.93 105.19 103.57 1gq6 n GLY 254 Ca 0.00 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 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 3.22 0.45 0.99 1.02 -1.04 -3.89 118.68 119.43 1gq6 s LEU 255 Ca 0.57 1.79 -0.19 0.00 0.02 0.00 0.00 54.13 56.32 1gq6 s LEU 255 Cb -0.04 -4.52 -0.10 0.00 0.02 0.00 0.00 46.19 41.55 1gq6 s LEU 255 CO 0.37 -1.61 0.95 -0.76 0.02 0.00 0.00 176.35 175.32 1gq6 s LEU 256 N -5.33 3.83 0.24 1.79 1.43 -1.26 -0.58 118.68 118.80 1gq6 s LEU 256 Ca 0.62 1.62 -0.04 0.00 -1.03 0.00 0.00 54.13 55.29 1gq6 s LEU 256 Cb -0.16 -4.50 0.43 0.00 0.03 0.00 0.00 46.19 41.99 1gq6 s LEU 256 CO 0.49 -0.43 1.76 0.28 0.23 0.00 0.00 176.35 178.68 1gq6 h SER 257 N 1.56 0.45 0.42 2.29 0.02 -1.96 -0.71 113.55 115.62 1gq6 h SER 257 Ca -0.48 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 1gq6 h SER 257 Cb 1.18 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1gq6 h SER 257 CO 0.61 0.22 -0.25 0.08 -1.14 0.00 0.00 176.83 176.35 1gq6 h ARG 258 N 0.58 0.00 -0.22 3.45 0.11 -1.99 -1.30 114.38 115.01 1gq6 h ARG 258 Ca 0.40 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.40 1gq6 h ARG 258 Cb 0.52 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 1gq6 h ARG 258 CO -0.33 0.25 -0.20 0.93 0.10 0.00 0.00 179.97 180.72 1gq6 h GLU 259 N 0.00 0.52 -0.25 0.08 5.08 -1.52 -0.69 114.58 117.80 1gq6 h GLU 259 Ca -0.00 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1gq6 h GLU 259 Cb 0.53 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1gq6 h GLU 259 CO 0.03 0.85 0.10 0.28 -1.00 0.00 0.00 179.01 179.27 1gq6 h VAL 260 N 0.22 1.17 -0.73 3.13 2.07 -1.12 -0.30 116.25 120.68 1gq6 h VAL 260 Ca 0.04 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1gq6 h VAL 260 Cb 0.74 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1gq6 h VAL 260 CO 0.05 0.17 0.24 -0.07 0.02 0.00 0.00 177.57 177.98 1gq6 h LEU 261 N 0.26 1.05 -0.47 2.57 3.38 -1.21 -1.45 115.31 119.43 1gq6 h LEU 261 Ca 0.08 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1gq6 h LEU 261 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1gq6 h LEU 261 CO -0.01 0.97 -0.09 0.00 0.09 0.00 0.00 178.44 179.40 1gq6 h ALA 262 N 1.17 0.65 -0.85 1.53 0.00 -1.03 -3.08 119.26 117.65 1gq6 h ALA 262 Ca 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1gq6 h ALA 262 Cb 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1gq6 h ALA 262 CO -0.01 0.53 0.51 1.25 0.00 0.00 0.00 179.25 181.53 1gq6 h LEU 263 N 0.74 1.03 -0.31 0.00 5.85 -0.57 -2.38 115.31 119.66 1gq6 h LEU 263 Ca 0.12 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1gq6 h LEU 263 Cb 0.64 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1gq6 h LEU 263 CO 0.04 0.80 0.00 0.18 -0.34 0.00 0.00 178.44 179.12 1gq6 n LEU 264 N -4.42 0.20 0.25 2.25 4.77 -0.59 -1.74 117.00 117.71 1gq6 n LEU 264 Ca 0.09 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1gq6 n LEU 264 Cb 0.06 -0.56 0.76 0.00 -2.33 0.00 0.00 43.42 41.36 1gq6 n LEU 264 CO 0.38 -0.47 1.10 0.03 -1.33 0.00 0.00 177.39 177.10 1gq6 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.46 -2.14 114.38 116.48 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 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 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 0.74 0.00 0.00 2.07 -1.61 -0.80 116.25 116.65 1gq6 h VAL 267 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1gq6 h VAL 267 Cb 0.40 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1gq6 h VAL 267 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1gq6 n GLY 268 N -1.49 -1.16 0.66 2.17 0.00 -1.16 -1.63 105.19 102.59 1gq6 n GLY 268 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.38 2.20 -1.45 1.61 8.00 -0.31 -3.57 116.55 121.66 1gq6 n ASP 269 Ca 0.09 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.94 1gq6 n ASP 269 Cb 0.22 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.53 0.00 -3.49 0.64 4.77 -0.65 -4.94 117.00 113.86 1gq6 n LEU 270 Ca 0.14 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.85 1gq6 n LEU 270 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1gq6 n LEU 270 CO 0.20 -0.20 0.01 2.29 -1.33 0.00 0.00 177.39 178.36 1gq6 n LYS 271 N -0.40 2.17 -2.16 3.23 -0.00 -1.26 -4.80 118.16 114.94 1gq6 n LYS 271 Ca 0.00 -4.46 -0.41 0.00 -0.00 0.00 0.00 58.31 53.43 1gq6 n LYS 271 Cb 0.00 -2.15 -0.03 0.00 -0.00 0.00 0.00 35.03 32.85 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 4.37 0.00 -1.58 0.04 -1.26 -1.86 135.00 132.60 1gq6 s PRO 272 Ca 0.36 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1gq6 s PRO 272 Cb 0.11 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1gq6 s PRO 272 CO -0.06 -0.25 0.57 1.33 0.04 0.00 0.00 177.00 178.64 1gq6 n VAL 273 N 2.02 0.29 0.00 -0.36 0.24 0.20 -4.84 118.33 115.88 1gq6 n VAL 273 Ca 0.04 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1gq6 n VAL 273 Cb 0.42 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 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 -0.15 1.14 3.38 7.63 0.00 -1.24 -4.59 105.19 111.36 1gq6 n GLY 274 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1gq6 n GLY 274 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gq6 s PHE 275 N -2.00 -0.38 0.09 1.61 -0.12 -0.95 -1.53 117.98 114.70 1gq6 s PHE 275 Ca 0.00 0.12 -0.10 0.00 -0.05 0.00 0.00 56.93 56.90 1gq6 s PHE 275 Cb 0.00 0.42 0.01 0.00 -0.63 0.00 0.00 43.02 42.82 1gq6 s PHE 275 CO 0.00 -0.79 0.24 0.16 -0.05 0.00 0.00 175.22 174.78 1gq6 s ASP 276 N -2.78 0.04 -0.22 1.98 1.47 -0.46 -1.23 116.67 115.47 1gq6 s ASP 276 Ca 0.02 -0.56 -0.03 0.00 1.18 0.00 0.00 52.55 53.16 1gq6 s ASP 276 Cb 0.00 0.37 0.07 0.00 -0.34 0.00 0.00 42.92 43.02 1gq6 s ASP 276 CO -0.12 -0.75 0.06 -0.69 0.68 0.00 0.00 175.17 174.35 1gq6 s VAL 277 N -3.77 0.40 0.36 2.11 1.01 -0.40 -1.04 120.40 119.07 1gq6 s VAL 277 Ca 0.04 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.48 1gq6 s VAL 277 Cb 0.04 -1.03 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 1gq6 s VAL 277 CO -0.11 -0.34 -0.06 -0.04 0.00 0.00 0.00 175.10 174.55 1gq6 s MET 278 N 1.90 1.84 -0.14 2.72 -1.94 0.50 -1.55 119.30 122.63 1gq6 s MET 278 Ca 0.02 -1.98 0.00 0.00 -1.71 0.00 0.00 55.69 52.02 1gq6 s MET 278 Cb -0.17 -1.63 0.00 0.00 2.01 0.00 0.00 34.83 35.05 1gq6 s MET 278 CO -0.14 0.07 0.00 0.39 -0.01 0.00 0.00 175.02 175.33 1gq6 n GLU 279 N -0.83 -0.27 -2.19 2.03 -0.58 -0.08 -1.18 120.64 117.54 1gq6 n GLU 279 Ca -0.05 0.30 -0.42 0.00 -0.42 0.00 0.00 57.16 56.56 1gq6 n GLU 279 Cb 0.65 -3.69 -0.03 0.00 -0.57 0.00 0.00 31.44 27.80 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 -1.96 3.79 -0.39 2.62 1.01 -1.26 -3.97 120.40 120.24 1gq6 s VAL 280 Ca 0.00 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1gq6 s VAL 280 Cb 0.00 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.81 1gq6 s VAL 280 CO 0.00 -0.05 0.11 -0.55 0.00 0.00 0.00 175.10 174.61 1gq6 s SER 281 N 2.37 4.61 0.55 3.32 0.15 0.32 -3.87 113.70 121.14 1gq6 s SER 281 Ca 0.65 -2.40 0.30 0.00 0.70 0.00 0.00 55.95 55.20 1gq6 s SER 281 Cb -0.30 -1.61 1.58 0.00 -1.71 0.00 0.00 66.02 63.98 1gq6 s SER 281 CO 0.25 -0.34 2.11 1.55 1.20 0.00 0.00 173.24 178.01 1gq6 h PRO 282 N 7.29 0.00 -0.00 5.44 0.13 -1.79 -2.61 132.00 140.46 1gq6 h PRO 282 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1gq6 h PRO 282 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gq6 h PRO 282 CO 0.57 0.09 0.00 1.25 -0.23 0.00 0.00 178.00 179.67 1gq6 h LEU 283 N 0.00 0.00 -1.85 1.56 5.85 -1.93 -1.15 115.31 117.79 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 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 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 -3.77 0.31 -2.18 1.25 4.01 -0.98 -4.98 117.16 110.82 1gq6 n TYR 284 Ca -0.03 -0.15 -0.27 0.00 -0.16 0.00 0.00 57.90 57.28 1gq6 n TYR 284 Cb 0.08 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.16 1gq6 n TYR 284 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1gq6 s ASP 285 N -1.63 5.22 -0.03 7.72 2.15 -0.44 -3.69 116.67 125.97 1gq6 s ASP 285 Ca 0.35 0.73 0.01 0.00 0.43 0.00 0.00 52.55 54.07 1gq6 s ASP 285 Cb 0.21 -1.53 0.02 0.00 -0.30 0.00 0.00 42.92 41.32 1gq6 s ASP 285 CO 0.30 -1.37 -0.02 -1.38 -0.17 0.00 0.00 175.17 172.54 1gq6 s HIS 286 N -3.21 0.45 -2.13 -5.34 -0.00 -1.26 -4.78 115.29 99.02 1gq6 s HIS 286 Ca 0.57 -0.06 0.00 0.00 -0.00 0.00 0.00 55.06 55.57 1gq6 s HIS 286 Cb -0.11 -0.48 0.00 0.00 -0.00 0.00 0.00 32.58 31.99 1gq6 s HIS 286 CO 0.47 -0.14 0.00 0.41 -0.00 0.00 0.00 174.74 175.48 1gq6 n GLY 287 N 4.06 1.78 2.80 -1.38 0.00 -1.26 -2.09 105.19 109.10 1gq6 n GLY 287 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.41 0.88 0.23 -0.02 0.00 -1.26 -4.87 105.19 99.74 1gq6 n GLY 288 Ca -0.20 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 0.93 -0.19 -0.61 3.07 -1.78 -0.96 117.51 117.97 1gq6 h ILE 289 Ca -0.19 -0.66 -0.10 0.00 1.55 0.00 0.00 64.86 65.46 1gq6 h ILE 289 Cb 1.13 1.38 -0.00 0.00 -0.27 0.00 0.00 36.82 39.05 1gq6 h ILE 289 CO 0.27 0.18 -0.29 0.74 -1.05 0.00 0.00 178.15 178.00 1gq6 h THR 290 N 0.00 1.34 -0.19 0.16 2.02 -1.82 -1.05 112.91 113.37 1gq6 h THR 290 Ca -0.00 -1.50 -0.11 0.00 0.77 0.00 0.00 66.41 65.56 1gq6 h THR 290 Cb 0.36 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1gq6 h THR 290 CO 0.02 0.46 -0.36 0.28 0.37 0.00 0.00 175.52 176.29 1gq6 h SER 291 N 0.19 0.42 -0.41 4.18 0.02 -1.77 0.36 113.55 116.54 1gq6 h SER 291 Ca 0.02 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1gq6 h SER 291 Cb 0.87 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1gq6 h SER 291 CO 0.07 0.75 -0.04 0.40 -1.14 0.00 0.00 176.83 176.87 1gq6 h ILE 292 N 0.34 1.27 -0.29 3.27 2.04 -1.12 -1.15 117.51 121.88 1gq6 h ILE 292 Ca 0.04 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1gq6 h ILE 292 Cb 0.80 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1gq6 h ILE 292 CO 0.06 0.37 0.13 0.25 0.00 0.00 0.00 178.15 178.97 1gq6 h LEU 293 N 0.58 0.38 -0.74 1.44 5.85 -0.92 -1.34 115.31 120.55 1gq6 h LEU 293 Ca 0.11 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.81 1gq6 h LEU 293 Cb 0.54 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1gq6 h LEU 293 CO 0.03 0.40 0.36 0.00 -0.34 0.00 0.00 178.44 178.89 1gq6 h ALA 294 N 0.99 1.04 -0.25 1.25 0.00 -0.83 0.56 119.26 122.01 1gq6 h ALA 294 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gq6 h ALA 294 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gq6 h ALA 294 CO -0.01 -0.08 0.16 1.15 0.00 0.00 0.00 179.25 180.47 1gq6 h THR 295 N 0.58 1.07 -0.80 0.00 2.02 -0.84 -1.04 112.91 113.90 1gq6 h THR 295 Ca 0.38 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1gq6 h THR 295 Cb 0.45 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1gq6 h THR 295 CO -0.30 0.07 0.35 -0.08 0.37 0.00 0.00 175.52 175.93 1gq6 h GLU 296 N 0.33 1.17 -0.35 6.66 4.57 -0.27 0.16 114.58 126.85 1gq6 h GLU 296 Ca 0.09 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1gq6 h GLU 296 Cb -0.02 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 1gq6 h GLU 296 CO -0.02 0.92 0.20 0.82 -1.18 0.00 0.00 179.01 179.76 1gq6 h ILE 297 N 1.15 1.04 -0.53 2.32 2.04 -0.74 0.06 117.51 122.85 1gq6 h ILE 297 Ca 0.27 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 66.02 1gq6 h ILE 297 Cb 0.16 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1gq6 h ILE 297 CO -0.03 0.08 0.30 1.23 0.00 0.00 0.00 178.15 179.73 1gq6 h GLY 298 N 0.42 0.75 1.00 5.37 0.00 -0.50 -0.27 103.07 109.83 1gq6 h GLY 298 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1gq6 h GLY 298 CO -0.07 0.17 0.36 0.00 0.00 0.00 0.00 176.54 177.00 1gq6 h ALA 299 N 1.25 0.80 -0.64 3.60 0.00 -0.35 -1.38 119.26 122.54 1gq6 h ALA 299 Ca 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1gq6 h ALA 299 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1gq6 h ALA 299 CO -0.12 0.30 0.19 1.49 0.00 0.00 0.00 179.25 181.11 1gq6 h GLU 300 N 0.85 1.01 -0.70 0.00 4.57 -0.52 -1.32 114.58 118.46 1gq6 h GLU 300 Ca 0.22 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1gq6 h GLU 300 Cb 0.01 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1gq6 h GLU 300 CO -0.04 0.89 0.42 -0.07 -1.18 0.00 0.00 179.01 179.03 1gq6 h LEU 301 N 0.93 0.85 -0.32 1.64 3.38 -0.68 0.43 115.31 121.53 1gq6 h LEU 301 Ca 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1gq6 h LEU 301 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1gq6 h LEU 301 CO -0.00 0.67 0.12 -0.07 0.09 0.00 0.00 178.44 179.25 1gq6 h LEU 302 N 0.96 0.45 -0.54 1.67 3.38 -1.06 0.54 115.31 120.71 1gq6 h LEU 302 Ca 0.25 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1gq6 h LEU 302 Cb -0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1gq6 h LEU 302 CO -0.05 0.50 0.36 0.22 0.09 0.00 0.00 178.44 179.57 1gq6 h TYR 303 N 0.37 0.68 -0.22 1.13 3.20 -0.99 -1.97 116.97 119.18 1gq6 h TYR 303 Ca 0.11 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 1gq6 h TYR 303 Cb 0.20 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1gq6 h TYR 303 CO -0.00 0.43 -0.16 1.96 -1.64 0.00 0.00 178.16 178.75 1gq6 h GLN 304 N 0.74 0.37 -0.56 1.82 1.08 -0.61 0.39 115.11 118.34 1gq6 h GLN 304 Ca 0.20 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1gq6 h GLN 304 Cb -0.08 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 1gq6 h GLN 304 CO -0.04 0.53 0.36 -0.92 -0.95 0.00 0.00 178.83 177.80 1gq6 h TYR 305 N 0.34 0.68 -0.26 2.96 5.03 -0.50 0.19 116.97 125.41 1gq6 h TYR 305 Ca 0.06 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1gq6 h TYR 305 Cb 0.48 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1gq6 h TYR 305 CO 0.01 0.42 0.14 0.00 -1.32 0.00 0.00 178.16 177.40 1gq6 h ALA 306 N 1.22 0.34 -0.74 1.82 0.00 -0.53 -1.23 119.26 120.13 1gq6 h ALA 306 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gq6 h ALA 306 Cb -0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1gq6 h ALA 306 CO -0.06 -0.12 0.46 -0.09 0.00 0.00 0.00 179.25 179.44 1gq6 h ARG 307 N 0.30 1.00 -0.22 0.00 2.43 -0.66 -2.81 114.38 114.43 1gq6 h ARG 307 Ca 0.09 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1gq6 h ARG 307 Cb 0.09 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1gq6 h ARG 307 CO -0.01 0.70 -0.26 0.00 -1.51 0.00 0.00 179.97 178.89 1gq6 h ALA 308 N 1.24 1.14 -0.02 2.80 0.00 -0.70 -3.49 119.26 120.24 1gq6 h ALA 308 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gq6 h ALA 308 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1gq6 h ALA 308 CO -0.05 0.54 0.00 0.72 0.00 0.00 0.00 179.25 180.46