#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq7 n PRO 10 N 0.00 1.45 0.05 1.43 -0.04 -1.26 -4.89 135.00 131.74 1gq7 n PRO 10 Ca 0.00 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 1gq7 n PRO 10 Cb 0.00 -1.96 0.44 0.00 -0.04 0.00 0.00 33.50 31.94 1gq7 n PRO 10 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gq7 n ARG 11 N 0.53 0.10 -0.05 0.54 1.74 -1.26 -2.28 116.66 115.97 1gq7 n ARG 11 Ca 0.09 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.53 1gq7 n ARG 11 Cb 0.35 -1.65 0.26 0.00 -1.02 0.00 0.00 32.46 30.40 1gq7 n ARG 11 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1gq7 n TYR 12 N -1.83 0.13 -3.53 -1.55 0.18 -1.26 -4.67 117.16 104.64 1gq7 n TYR 12 Ca 0.04 -0.07 -0.29 0.00 1.88 0.00 0.00 57.90 59.47 1gq7 n TYR 12 Cb 0.27 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.19 1gq7 n TYR 12 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1gq7 s ALA 13 N -1.87 3.72 0.06 -3.48 0.00 -0.97 -4.97 121.76 114.25 1gq7 s ALA 13 Ca 0.33 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1gq7 s ALA 13 Cb 0.20 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 21.14 1gq7 s ALA 13 CO 0.31 0.42 0.00 1.04 0.00 0.00 0.00 175.76 177.53 1gq7 n GLN 14 N -0.56 -0.37 -1.68 0.00 1.13 -1.26 -4.84 117.38 109.81 1gq7 n GLN 14 Ca -0.03 0.29 -0.46 0.00 -1.94 0.00 0.00 57.00 54.87 1gq7 n GLN 14 Cb 0.53 -0.38 -0.04 0.00 0.11 0.00 0.00 30.24 30.46 1gq7 n GLN 14 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1gq7 n ILE 15 N -1.86 0.16 -2.21 5.09 2.08 -1.26 -4.89 119.36 116.47 1gq7 n ILE 15 Ca -0.00 -0.03 -0.42 0.00 0.56 0.00 0.00 62.75 62.86 1gq7 n ILE 15 Cb 0.05 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.21 1gq7 n ILE 15 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1gq7 s PRO 16 N 1.78 4.30 0.26 0.38 0.04 -1.26 -5.04 135.00 135.47 1gq7 s PRO 16 Ca 0.82 1.99 0.07 0.00 0.04 0.00 0.00 61.00 63.92 1gq7 s PRO 16 Cb -0.64 -3.47 -0.05 0.00 0.04 0.00 0.00 34.50 30.38 1gq7 s PRO 16 CO 0.40 -0.52 -0.08 0.95 0.04 0.00 0.00 177.00 177.79 1gq7 s THR 17 N 1.94 1.69 -0.04 1.26 -4.23 -1.26 -4.86 115.64 110.14 1gq7 s THR 17 Ca 0.64 -2.15 -0.29 0.00 -1.18 0.00 0.00 61.69 58.70 1gq7 s THR 17 Cb -0.33 -2.36 -0.08 0.00 1.34 0.00 0.00 72.50 71.07 1gq7 s THR 17 CO 0.28 -0.36 2.03 0.12 -0.54 0.00 0.00 174.62 176.14 1gq7 s PHE 18 N -2.99 1.27 -1.40 3.99 5.36 -1.26 -1.45 117.98 121.49 1gq7 s PHE 18 Ca 0.28 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.10 1gq7 s PHE 18 Cb 0.02 -4.15 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 1gq7 s PHE 18 CO 0.11 -5.08 0.00 -1.33 -1.46 0.00 0.00 175.22 167.46 1gq7 n MET 19 N 7.89 -1.96 -2.32 10.12 2.81 -1.26 -1.62 117.12 130.77 1gq7 n MET 19 Ca 0.23 0.80 -0.18 0.00 -1.81 0.00 0.00 57.70 56.73 1gq7 n MET 19 Cb 0.42 -5.42 -0.02 0.00 -0.71 0.00 0.00 33.22 27.50 1gq7 n MET 19 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1gq7 n ARG 20 N -2.89 -1.81 -1.37 0.03 1.74 -0.53 -4.94 116.66 106.89 1gq7 n ARG 20 Ca -0.19 0.90 -0.30 0.00 -0.77 0.00 0.00 57.85 57.48 1gq7 n ARG 20 Cb 0.65 -5.51 0.10 0.00 -1.02 0.00 0.00 32.46 26.67 1gq7 n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gq7 s LEU 21 N -5.75 2.75 0.80 0.55 1.43 -0.64 -4.96 118.68 112.86 1gq7 s LEU 21 Ca 0.00 1.58 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 1gq7 s LEU 21 Cb 0.00 -4.22 0.08 0.00 0.03 0.00 0.00 46.19 42.07 1gq7 s LEU 21 CO 0.00 -2.06 1.14 -2.84 0.23 0.00 0.00 176.35 172.82 1gq7 s PRO 22 N -4.99 1.86 -0.11 1.29 0.02 -1.26 -4.66 135.00 127.15 1gq7 s PRO 22 Ca 0.61 1.49 -0.03 0.00 0.02 0.00 0.00 61.00 63.08 1gq7 s PRO 22 Cb -0.16 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1gq7 s PRO 22 CO 0.56 -1.99 0.02 -1.58 -0.33 0.00 0.00 177.00 173.67 1gq7 s HIS 23 N -2.50 3.19 -0.30 6.54 2.46 -1.26 -0.88 115.29 122.54 1gq7 s HIS 23 Ca 0.67 0.15 0.05 0.00 0.47 0.00 0.00 55.06 56.40 1gq7 s HIS 23 Cb -0.23 -1.86 0.20 0.00 -0.13 0.00 0.00 32.58 30.56 1gq7 s HIS 23 CO 0.52 0.39 0.61 0.34 -2.47 0.00 0.00 174.74 174.13 1gq7 s ASP 24 N -0.58 -1.58 0.60 9.88 -1.08 -0.53 -4.94 116.67 118.45 1gq7 s ASP 24 Ca 0.10 0.14 0.33 0.00 -0.52 0.00 0.00 52.55 52.59 1gq7 s ASP 24 Cb -0.12 2.00 1.91 0.00 -1.46 0.00 0.00 42.92 45.25 1gq7 s ASP 24 CO 0.02 -0.28 2.26 1.55 0.52 0.00 0.00 175.17 179.24 1gq7 h PRO 25 N 7.91 0.00 -2.14 4.34 0.13 -1.79 -3.15 132.00 137.30 1gq7 h PRO 25 Ca -0.01 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.55 1gq7 h PRO 25 Cb 1.19 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 1gq7 h PRO 25 CO 0.14 0.01 -0.81 1.04 -0.23 0.00 0.00 178.00 178.15 1gq7 n GLN 26 N -3.65 2.02 -2.01 0.86 3.00 -1.26 -4.92 117.38 111.42 1gq7 n GLN 26 Ca -0.03 -4.18 -0.39 0.00 -0.01 0.00 0.00 57.00 52.39 1gq7 n GLN 26 Cb 0.10 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.43 1gq7 n GLN 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1gq7 s PRO 27 N -2.36 3.80 -0.13 -1.09 0.04 -1.19 -5.05 135.00 129.02 1gq7 s PRO 27 Ca 0.41 2.15 -0.07 0.00 0.04 0.00 0.00 61.00 63.53 1gq7 s PRO 27 Cb 0.21 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 32.17 1gq7 s PRO 27 CO -0.07 -0.63 0.31 1.03 0.04 0.00 0.00 177.00 177.67 1gq7 s ARG 28 N -2.41 0.27 0.00 4.56 0.52 -1.26 -4.81 118.95 115.82 1gq7 s ARG 28 Ca 0.60 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.45 1gq7 s ARG 28 Cb -0.38 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.02 1gq7 s ARG 28 CO 0.48 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.04 1gq7 n GLY 29 N 4.33 0.75 3.93 -3.53 0.00 0.12 -5.01 105.19 105.78 1gq7 n GLY 29 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1gq7 n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gq7 s TYR 30 N -2.45 3.37 -0.12 1.61 1.51 -1.26 -4.95 117.35 115.06 1gq7 s TYR 30 Ca 0.00 0.49 -0.28 0.00 -1.01 0.00 0.00 57.07 56.28 1gq7 s TYR 30 Cb 0.00 -2.33 -0.26 0.00 -0.11 0.00 0.00 41.96 39.26 1gq7 s TYR 30 CO 0.00 -0.35 0.83 -0.44 -1.11 0.00 0.00 175.55 174.47 1gq7 h ASP 31 N 0.29 0.07 -3.42 2.29 3.32 -1.37 -1.82 116.42 115.79 1gq7 h ASP 31 Ca -0.47 -0.95 -0.40 0.00 0.02 0.00 0.00 57.03 55.23 1gq7 h ASP 31 Cb 1.23 -0.02 -0.35 0.00 0.22 0.00 0.00 39.33 40.41 1gq7 h ASP 31 CO 0.60 1.02 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.68 1gq7 s VAL 32 N -2.42 0.38 -0.17 -1.35 1.01 -1.11 -0.69 120.40 116.06 1gq7 s VAL 32 Ca -0.18 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1gq7 s VAL 32 Cb -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1gq7 s VAL 32 CO 0.71 0.21 0.02 -0.69 0.00 0.00 0.00 175.10 175.35 1gq7 s VAL 33 N 1.23 4.41 -0.26 2.92 1.01 0.03 -2.90 120.40 126.85 1gq7 s VAL 33 Ca -0.06 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1gq7 s VAL 33 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1gq7 s VAL 33 CO -0.02 0.48 0.52 -0.69 0.00 0.00 0.00 175.10 175.39 1gq7 s VAL 34 N 0.33 5.06 -0.06 2.92 1.01 0.38 -0.15 120.40 129.89 1gq7 s VAL 34 Ca 0.00 0.90 0.04 0.00 0.00 0.00 0.00 61.98 62.92 1gq7 s VAL 34 Cb -0.13 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1gq7 s VAL 34 CO 0.01 0.08 -0.17 -0.51 0.00 0.00 0.00 175.10 174.51 1gq7 s ILE 35 N 2.31 1.50 0.11 2.22 1.10 -0.42 -1.12 121.20 126.90 1gq7 s ILE 35 Ca 0.21 -0.72 -0.13 0.00 -0.51 0.00 0.00 60.65 59.50 1gq7 s ILE 35 Cb -0.16 -1.31 -0.06 0.00 0.15 0.00 0.00 42.46 41.08 1gq7 s ILE 35 CO 0.09 0.43 0.49 -0.83 -2.11 0.00 0.00 174.94 173.01 1gq7 s GLY 36 N 0.32 2.44 -0.56 1.50 0.00 -0.29 -1.09 107.32 109.63 1gq7 s GLY 36 Ca -0.11 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.45 1gq7 s GLY 36 CO 0.04 0.07 0.50 0.00 0.00 0.00 0.00 173.10 173.72 1gq7 n ALA 37 N 0.98 3.23 -2.15 3.20 0.00 -0.47 -0.76 120.51 124.54 1gq7 n ALA 37 Ca -0.07 -3.99 -0.30 0.00 0.00 0.00 0.00 53.44 49.08 1gq7 n ALA 37 Cb 0.52 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 1gq7 n ALA 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gq7 s PRO 38 N -1.18 2.75 -0.16 0.00 0.04 -1.26 -0.98 135.00 134.20 1gq7 s PRO 38 Ca 0.32 -1.16 -0.15 0.00 0.04 0.00 0.00 61.00 60.04 1gq7 s PRO 38 Cb 0.05 -5.26 0.04 0.00 0.04 0.00 0.00 34.50 29.37 1gq7 s PRO 38 CO -0.14 -3.60 0.44 -0.47 0.04 0.00 0.00 177.00 173.27 1gq7 s TYR 39 N 9.74 -0.48 -0.02 0.56 5.04 -1.26 -4.75 117.35 126.19 1gq7 s TYR 39 Ca 0.66 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 56.50 1gq7 s TYR 39 Cb -0.01 0.16 0.06 0.00 0.35 0.00 0.00 41.96 42.52 1gq7 s TYR 39 CO 0.10 -0.23 1.03 -0.40 -1.34 0.00 0.00 175.55 174.70 1gq7 n ASP 40 N 2.85 0.36 0.10 4.32 5.68 -1.26 -1.63 116.55 126.96 1gq7 n ASP 40 Ca -0.13 -2.16 0.07 0.00 -0.50 0.00 0.00 54.79 52.07 1gq7 n ASP 40 Cb 0.57 -0.24 0.37 0.00 -1.14 0.00 0.00 41.12 40.68 1gq7 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gq7 n GLY 41 N -0.19 -0.77 0.20 6.12 0.00 -1.26 -1.26 105.19 108.03 1gq7 n GLY 41 Ca 0.02 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1gq7 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 42 N -1.25 -0.66 3.73 -0.02 0.00 -1.26 -4.90 105.19 100.82 1gq7 n GLY 42 Ca -0.01 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1gq7 n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gq7 s THR 43 N -2.75 2.90 -0.45 2.61 -4.23 -0.39 -0.76 115.64 112.57 1gq7 s THR 43 Ca 0.15 0.69 0.23 0.00 -1.18 0.00 0.00 61.69 61.57 1gq7 s THR 43 Cb 0.17 -3.44 -0.15 0.00 1.34 0.00 0.00 72.50 70.42 1gq7 s THR 43 CO 0.69 0.08 0.91 -1.54 -0.54 0.00 0.00 174.62 174.21 1gq7 n SER 44 N 3.21 0.54 0.00 3.99 3.41 -1.26 -4.89 113.62 118.63 1gq7 n SER 44 Ca 0.10 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1gq7 n SER 44 Cb 0.41 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 1gq7 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq7 n TYR 45 N -2.11 0.00 -2.87 7.33 9.36 -1.26 -5.06 117.16 122.54 1gq7 n TYR 45 Ca 0.00 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.81 1gq7 n TYR 45 Cb 0.48 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.15 1gq7 n TYR 45 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1gq7 s ARG 46 N 0.55 4.42 0.06 2.98 0.52 -1.23 -5.06 118.95 121.20 1gq7 s ARG 46 Ca 0.00 1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 56.33 1gq7 s ARG 46 Cb 0.00 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 31.98 1gq7 s ARG 46 CO 0.00 -0.13 0.08 -0.35 0.02 0.00 0.00 175.30 174.92 1gq7 n PRO 47 N 4.39 0.39 0.00 3.54 -0.04 -1.26 -4.53 135.00 137.48 1gq7 n PRO 47 Ca 0.04 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1gq7 n PRO 47 Cb 0.50 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1gq7 n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gq7 n GLY 48 N 4.42 1.89 0.11 0.55 0.00 -1.26 -4.90 105.19 105.99 1gq7 n GLY 48 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1gq7 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq7 n ALA 49 N -0.55 1.18 0.31 4.61 0.00 -1.26 -1.42 120.51 123.37 1gq7 n ALA 49 Ca 0.00 0.11 0.19 0.00 0.00 0.00 0.00 53.44 53.75 1gq7 n ALA 49 Cb 0.00 -1.24 0.91 0.00 0.00 0.00 0.00 19.45 19.12 1gq7 n ALA 49 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1gq7 h ARG 50 N 0.00 0.00 -0.02 0.00 0.11 -1.84 -1.39 114.38 111.23 1gq7 h ARG 50 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gq7 h ARG 50 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1gq7 h ARG 50 CO 0.00 0.00 -0.05 1.19 0.10 0.00 0.00 179.97 181.21 1gq7 n PHE 51 N -3.02 0.00 0.03 4.08 3.72 -0.51 -4.24 117.46 117.52 1gq7 n PHE 51 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 1gq7 n PHE 51 Cb 0.19 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 1gq7 n PHE 51 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1gq7 h GLY 52 N 4.77 -0.39 0.44 1.37 0.00 -1.35 -1.26 103.07 106.64 1gq7 h GLY 52 Ca 0.00 0.34 0.10 0.00 0.00 0.00 0.00 47.33 47.77 1gq7 h GLY 52 CO 0.00 -0.21 0.41 -2.55 0.00 0.00 0.00 176.54 174.18 1gq7 h PRO 53 N -0.38 0.65 -0.13 4.80 0.11 -1.78 0.54 132.00 135.80 1gq7 h PRO 53 Ca 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1gq7 h PRO 53 Cb 0.50 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1gq7 h PRO 53 CO -0.29 0.43 0.04 0.37 -0.21 0.00 0.00 178.00 178.34 1gq7 h GLN 54 N 0.66 0.20 -0.43 1.05 4.15 -1.78 -1.54 115.11 117.42 1gq7 h GLN 54 Ca 0.39 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.71 1gq7 h GLN 54 Cb 0.42 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1gq7 h GLN 54 CO -0.28 0.33 0.05 0.00 -1.93 0.00 0.00 178.83 176.99 1gq7 h ALA 55 N 0.86 0.57 -0.62 3.38 0.00 -0.76 -1.01 119.26 121.69 1gq7 h ALA 55 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1gq7 h ALA 55 Cb 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1gq7 h ALA 55 CO -0.00 0.32 0.36 0.82 0.00 0.00 0.00 179.25 180.75 1gq7 h ILE 56 N 0.58 1.19 -0.50 0.00 2.04 -0.90 -1.95 117.51 117.96 1gq7 h ILE 56 Ca 0.13 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1gq7 h ILE 56 Cb 0.42 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1gq7 h ILE 56 CO 0.01 0.20 0.20 0.03 0.00 0.00 0.00 178.15 178.59 1gq7 h ARG 57 N 0.84 0.75 -0.46 2.37 3.08 -1.06 -1.43 114.38 118.46 1gq7 h ARG 57 Ca 0.22 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 60.20 1gq7 h ARG 57 Cb -0.00 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 1gq7 h ARG 57 CO -0.04 0.66 0.15 1.03 -1.07 0.00 0.00 179.97 180.70 1gq7 h SER 58 N 0.67 0.14 1.23 7.04 0.87 -0.74 -2.69 113.55 120.08 1gq7 h SER 58 Ca 0.17 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1gq7 h SER 58 Cb 0.19 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1gq7 h SER 58 CO -0.01 0.11 -0.27 -0.33 -0.53 0.00 0.00 176.83 175.80 1gq7 h GLU 59 N 0.32 0.00 0.00 2.24 4.39 -1.26 -3.33 114.58 116.93 1gq7 h GLU 59 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1gq7 h GLU 59 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1gq7 h GLU 59 CO -0.24 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.48 1gq7 n SER 60 N -2.23 0.00 0.29 1.42 3.41 -0.55 -2.76 113.62 113.20 1gq7 n SER 60 Ca 0.04 0.25 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 1gq7 n SER 60 Cb 0.44 -0.31 0.84 0.00 -0.26 0.00 0.00 64.21 64.91 1gq7 n SER 60 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1gq7 h GLY 61 N 0.86 0.00 2.00 5.00 0.00 -1.72 -1.94 103.07 107.26 1gq7 h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gq7 h GLY 61 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 1gq7 h LEU 62 N 0.00 0.00 -8.78 3.11 3.38 -1.85 -3.45 115.31 107.72 1gq7 h LEU 62 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1gq7 h LEU 62 Cb 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.57 1gq7 h LEU 62 CO 0.00 0.00 -0.62 -0.63 0.09 0.00 0.00 178.44 177.28 1gq7 s ILE 63 N -3.21 4.33 0.32 1.22 -1.09 -0.73 -5.10 121.20 116.95 1gq7 s ILE 63 Ca 0.08 -0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 1gq7 s ILE 63 Cb 0.09 -2.99 0.04 0.00 -1.58 0.00 0.00 42.46 38.03 1gq7 s ILE 63 CO 0.60 0.40 0.36 1.41 -1.23 0.00 0.00 174.94 176.47 1gq7 n HIS 64 N 4.35 -1.87 0.23 3.97 8.25 -1.26 -4.72 115.22 124.17 1gq7 n HIS 64 Ca -0.16 -1.27 0.11 0.00 -0.26 0.00 0.00 57.72 56.14 1gq7 n HIS 64 Cb 0.52 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 1gq7 n HIS 64 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq7 n GLY 65 N 1.07 -1.30 3.57 -1.41 0.00 -1.26 -4.82 105.19 101.04 1gq7 n GLY 65 Ca 0.05 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1gq7 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq7 s VAL 66 N -3.34 3.76 0.00 1.61 1.01 -1.26 -2.41 120.40 119.77 1gq7 s VAL 66 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1gq7 s VAL 66 Cb 0.12 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1gq7 s VAL 66 CO 0.81 -1.17 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1gq7 n GLY 67 N 5.28 -0.80 2.93 4.51 0.00 -1.26 -5.04 105.19 110.82 1gq7 n GLY 67 Ca 0.12 -1.19 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1gq7 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gq7 s ILE 68 N 0.00 1.06 -2.01 -0.61 1.01 -1.26 -4.70 121.20 114.69 1gq7 s ILE 68 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1gq7 s ILE 68 Cb 0.00 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1gq7 s ILE 68 CO 0.00 0.37 0.00 0.47 0.00 0.00 0.00 174.94 175.78 1gq7 n ASP 69 N 4.71 -5.41 -1.88 3.58 8.00 -1.26 -4.97 116.55 119.32 1gq7 n ASP 69 Ca -0.15 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1gq7 n ASP 69 Cb 0.50 -4.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.00 1gq7 n ASP 69 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gq7 n ARG 70 N -2.51 1.01 0.00 -1.24 3.00 -1.26 -5.12 116.66 110.54 1gq7 n ARG 70 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.64 1gq7 n ARG 70 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.11 1gq7 n ARG 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gq7 n GLY 71 N 5.00 -1.04 0.01 -0.13 0.00 -1.26 -4.84 105.19 102.93 1gq7 n GLY 71 Ca 0.00 -1.16 0.09 0.00 0.00 0.00 0.00 46.02 44.95 1gq7 n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gq7 n PRO 72 N 0.00 0.02 0.00 1.61 -0.02 -1.26 -4.86 135.00 130.49 1gq7 n PRO 72 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1gq7 n PRO 72 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1gq7 n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gq7 n GLY 73 N 0.23 2.89 0.35 -1.23 0.00 -1.26 -4.75 105.19 101.41 1gq7 n GLY 73 Ca 0.04 -1.44 0.06 0.00 0.00 0.00 0.00 46.02 44.68 1gq7 n GLY 73 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gq7 h THR 74 N 0.00 0.03 0.00 2.61 2.02 -1.85 -1.20 112.91 114.52 1gq7 h THR 74 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1gq7 h THR 74 Cb 0.00 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1gq7 h THR 74 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1gq7 n PHE 75 N -5.61 0.00 0.55 3.16 3.72 -1.26 -1.93 117.46 116.09 1gq7 n PHE 75 Ca 0.15 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.64 1gq7 n PHE 75 Cb 0.49 -0.10 -0.11 0.00 -0.94 0.00 0.00 39.48 38.82 1gq7 n PHE 75 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1gq7 n ASP 76 N -1.10 0.83 -0.04 4.37 8.00 -0.46 -4.40 116.55 123.75 1gq7 n ASP 76 Ca 0.13 -0.61 -0.17 0.00 0.71 0.00 0.00 54.79 54.86 1gq7 n ASP 76 Cb 0.10 1.28 -0.14 0.00 -0.02 0.00 0.00 41.12 42.34 1gq7 n ASP 76 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq7 n LEU 77 N -1.66 2.03 -4.20 0.64 4.77 -0.84 -4.99 117.00 112.75 1gq7 n LEU 77 Ca 0.01 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1gq7 n LEU 77 Cb 0.34 -0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 1gq7 n LEU 77 CO 0.37 0.73 -0.37 0.27 -1.33 0.00 0.00 177.39 177.06 1gq7 s ILE 78 N -2.55 0.73 -0.32 -0.08 -4.36 -0.82 -5.06 121.20 108.74 1gq7 s ILE 78 Ca -0.20 -1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 58.12 1gq7 s ILE 78 Cb 0.07 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.91 1gq7 s ILE 78 CO 0.75 -0.72 0.19 0.20 0.24 0.00 0.00 174.94 175.60 1gq7 s ASN 79 N -3.10 5.77 0.28 4.36 0.02 -1.26 -4.47 114.94 116.54 1gq7 s ASN 79 Ca 0.17 -0.45 0.10 0.00 -1.02 0.00 0.00 52.86 51.66 1gq7 s ASN 79 Cb 0.05 -2.06 -0.05 0.00 0.02 0.00 0.00 41.25 39.21 1gq7 s ASN 79 CO -0.01 -0.20 -0.15 0.00 0.02 0.00 0.00 177.10 176.76 1gq7 s VAL 81 N -2.69 0.03 -0.39 0.00 0.11 -1.14 -4.64 120.40 111.67 1gq7 s VAL 81 Ca 0.29 -0.25 -0.15 0.00 -2.93 0.00 0.00 61.98 58.94 1gq7 s VAL 81 Cb -0.02 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1gq7 s VAL 81 CO 0.13 -0.14 0.31 -0.62 -3.33 0.00 0.00 175.10 171.46 1gq7 s ASP 82 N -2.28 6.12 -0.04 3.54 -1.08 -0.06 -0.47 116.67 122.39 1gq7 s ASP 82 Ca -0.02 -0.71 0.09 0.00 -0.52 0.00 0.00 52.55 51.39 1gq7 s ASP 82 Cb -0.00 -2.17 0.32 0.00 -1.46 0.00 0.00 42.92 39.61 1gq7 s ASP 82 CO -0.06 -0.41 1.17 0.00 0.52 0.00 0.00 175.17 176.39 1gq7 n ALA 83 N 5.23 2.71 -0.12 3.66 0.00 -0.28 -1.45 120.51 130.27 1gq7 n ALA 83 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1gq7 n ALA 83 Cb 0.48 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1gq7 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq7 n GLY 84 N 0.74 -0.39 3.59 0.00 0.00 -1.26 -4.34 105.19 103.52 1gq7 n GLY 84 Ca 0.12 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 1gq7 n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gq7 s ASP 85 N -4.00 3.93 -0.02 1.61 1.01 -1.26 -1.13 116.67 116.81 1gq7 s ASP 85 Ca 0.00 -1.13 -0.20 0.00 0.71 0.00 0.00 52.55 51.92 1gq7 s ASP 85 Cb 0.00 -0.42 -0.05 0.00 1.01 0.00 0.00 42.92 43.45 1gq7 s ASP 85 CO 0.00 -0.25 0.59 -0.63 0.21 0.00 0.00 175.17 175.09 1gq7 s ILE 86 N -2.58 4.95 -1.04 0.77 1.01 0.06 -4.89 121.20 119.48 1gq7 s ILE 86 Ca 0.34 1.22 -0.23 0.00 0.00 0.00 0.00 60.65 61.98 1gq7 s ILE 86 Cb 0.02 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1gq7 s ILE 86 CO 0.18 0.40 1.63 0.20 0.00 0.00 0.00 174.94 177.34 1gq7 s ASN 87 N -0.05 6.16 -0.21 3.58 0.01 -1.26 -4.56 114.94 118.60 1gq7 s ASN 87 Ca 0.31 -1.41 -0.14 0.00 -0.71 0.00 0.00 52.86 50.92 1gq7 s ASN 87 Cb -0.18 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1gq7 s ASN 87 CO 0.16 -1.83 0.29 -0.76 -1.51 0.00 0.00 177.10 173.46 1gq7 s LEU 88 N 6.37 4.15 0.37 0.60 1.43 -1.26 -4.97 118.68 125.36 1gq7 s LEU 88 Ca 0.54 0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.73 1gq7 s LEU 88 Cb -0.01 -2.34 -0.09 0.00 0.03 0.00 0.00 46.19 43.78 1gq7 s LEU 88 CO -0.04 -0.00 1.08 0.28 0.23 0.00 0.00 176.35 177.89 1gq7 s THR 89 N 1.13 3.55 -2.44 5.49 -1.32 -1.26 -4.90 115.64 115.89 1gq7 s THR 89 Ca 0.14 1.30 0.22 0.00 -1.21 0.00 0.00 61.69 62.15 1gq7 s THR 89 Cb -0.14 -3.73 0.42 0.00 -1.51 0.00 0.00 72.50 67.54 1gq7 s THR 89 CO 0.06 0.12 1.47 -0.81 -2.21 0.00 0.00 174.62 173.25 1gq7 n PRO 90 N 0.28 2.09 -0.00 7.08 -0.04 -1.26 -4.28 135.00 138.87 1gq7 n PRO 90 Ca 0.03 -1.64 0.09 0.00 -0.04 0.00 0.00 63.50 61.94 1gq7 n PRO 90 Cb 0.48 -1.45 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1gq7 n PRO 90 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gq7 n PHE 91 N 0.88 0.00 -3.42 0.54 3.72 -1.26 -4.89 117.46 113.04 1gq7 n PHE 91 Ca 0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.43 1gq7 n PHE 91 Cb 0.47 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 38.72 1gq7 n PHE 91 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gq7 s ASP 92 N -3.32 0.90 0.15 4.37 -1.08 -1.26 -5.05 116.67 111.38 1gq7 s ASP 92 Ca 0.01 -0.10 -0.27 0.00 -0.52 0.00 0.00 52.55 51.67 1gq7 s ASP 92 Cb 0.13 0.73 -0.01 0.00 -1.46 0.00 0.00 42.92 42.31 1gq7 s ASP 92 CO 0.75 -0.32 1.58 -0.03 0.52 0.00 0.00 175.17 177.67 1gq7 h MET 93 N 8.25 -0.35 -0.90 4.34 1.85 -1.90 -1.08 114.93 125.13 1gq7 h MET 93 Ca -0.17 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.94 1gq7 h MET 93 Cb 1.14 0.08 -0.04 0.00 0.43 0.00 0.00 31.60 33.21 1gq7 h MET 93 CO 0.28 -0.23 0.58 -0.91 -0.40 0.00 0.00 176.91 176.23 1gq7 h ASN 94 N -0.36 1.05 -0.35 1.39 4.21 -1.97 -2.05 115.58 117.50 1gq7 h ASN 94 Ca 0.12 -0.04 -0.11 0.00 1.21 0.00 0.00 56.30 57.49 1gq7 h ASN 94 Cb 0.59 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.51 1gq7 h ASN 94 CO -0.52 0.78 -0.17 0.40 -1.29 0.00 0.00 177.43 176.63 1gq7 h ILE 95 N 1.23 1.27 -0.47 2.81 2.04 -1.90 -2.64 117.51 119.85 1gq7 h ILE 95 Ca 0.33 -1.27 -0.08 0.00 1.00 0.00 0.00 64.86 64.84 1gq7 h ILE 95 Cb -0.12 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1gq7 h ILE 95 CO -0.07 0.43 -0.02 0.00 0.00 0.00 0.00 178.15 178.50 1gq7 h ALA 96 N 1.08 0.64 -0.69 1.87 0.00 -0.83 -1.41 119.26 119.93 1gq7 h ALA 96 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1gq7 h ALA 96 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1gq7 h ALA 96 CO 0.05 0.45 0.28 0.82 0.00 0.00 0.00 179.25 180.85 1gq7 h ILE 97 N 0.70 1.24 -0.49 0.00 1.08 -1.32 0.10 117.51 118.83 1gq7 h ILE 97 Ca 0.13 -0.76 -0.08 0.00 -0.39 0.00 0.00 64.86 63.77 1gq7 h ILE 97 Cb 0.53 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 1gq7 h ILE 97 CO 0.03 0.30 -0.00 0.44 -0.69 0.00 0.00 178.15 178.23 1gq7 h ASP 98 N 0.97 0.84 -0.83 1.72 3.32 -1.35 -0.87 116.42 120.23 1gq7 h ASP 98 Ca 0.23 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1gq7 h ASP 98 Cb 0.20 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1gq7 h ASP 98 CO -0.02 0.94 0.39 0.74 -1.72 0.00 0.00 179.24 179.58 1gq7 h THR 99 N 0.72 1.26 -0.12 0.35 2.02 -1.01 -0.69 112.91 115.43 1gq7 h THR 99 Ca 0.14 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1gq7 h THR 99 Cb 0.51 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1gq7 h THR 99 CO 0.03 0.31 0.05 0.00 0.37 0.00 0.00 175.52 176.27 1gq7 h ALA 100 N 1.24 0.16 -0.19 6.16 0.00 -0.66 -0.96 119.26 125.01 1gq7 h ALA 100 Ca 0.28 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1gq7 h ALA 100 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1gq7 h ALA 100 CO -0.03 -0.25 -0.02 0.37 0.00 0.00 0.00 179.25 179.32 1gq7 h GLN 101 N 0.03 0.04 -0.38 0.00 4.15 -0.84 0.66 115.11 118.78 1gq7 h GLN 101 Ca 0.04 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.50 1gq7 h GLN 101 Cb 0.18 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 1gq7 h GLN 101 CO -0.00 0.02 0.15 1.03 -1.93 0.00 0.00 178.83 178.10 1gq7 h SER 102 N 0.04 0.19 -0.32 -0.69 0.87 -1.03 0.66 113.55 113.26 1gq7 h SER 102 Ca 0.09 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1gq7 h SER 102 Cb 0.12 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1gq7 h SER 102 CO -0.17 0.15 0.01 -0.74 -0.53 0.00 0.00 176.83 175.55 1gq7 h HIS 103 N 0.32 0.61 -0.55 2.24 -0.00 -0.80 -0.96 115.15 116.01 1gq7 h HIS 103 Ca 0.17 -0.10 -0.08 0.00 -0.00 0.00 0.00 60.37 60.36 1gq7 h HIS 103 Cb 0.12 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1gq7 h HIS 103 CO -0.13 0.67 0.02 -0.07 -0.00 0.00 0.00 177.93 178.43 1gq7 h LEU 104 N 0.37 0.89 -0.58 0.26 3.38 -0.68 -1.95 115.31 117.00 1gq7 h LEU 104 Ca 0.09 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1gq7 h LEU 104 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1gq7 h LEU 104 CO 0.01 0.94 0.18 0.28 0.09 0.00 0.00 178.44 179.94 1gq7 h SER 105 N 0.86 0.85 -0.65 -0.43 0.02 -0.73 -2.44 113.55 111.02 1gq7 h SER 105 Ca 0.16 -0.21 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1gq7 h SER 105 Cb 0.47 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 1gq7 h SER 105 CO 0.02 0.84 0.33 1.23 -1.14 0.00 0.00 176.83 178.11 1gq7 h GLY 106 N 0.82 0.95 1.01 -3.77 0.00 -0.70 -1.93 103.07 99.46 1gq7 h GLY 106 Ca 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1gq7 h GLY 106 CO -0.00 0.09 0.51 1.41 0.00 0.00 0.00 176.54 178.54 1gq7 h LEU 107 N 0.59 1.00 -1.18 3.11 3.38 -0.99 -2.14 115.31 119.07 1gq7 h LEU 107 Ca 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1gq7 h LEU 107 Cb 0.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gq7 h LEU 107 CO -0.23 0.77 0.00 -0.07 0.09 0.00 0.00 178.44 179.00 1gq7 h LEU 108 N 1.15 0.00 -1.40 1.67 3.38 -0.91 -1.35 115.31 117.84 1gq7 h LEU 108 Ca 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1gq7 h LEU 108 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1gq7 h LEU 108 CO -0.06 0.00 -0.18 0.11 0.09 0.00 0.00 178.44 178.40 1gq7 h LYS 109 N 0.00 0.00 0.00 1.13 1.79 -0.85 -3.30 116.57 115.34 1gq7 h LYS 109 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gq7 h LYS 109 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1gq7 h LYS 109 CO 0.00 0.18 0.00 0.00 -1.08 0.00 0.00 179.45 178.55 1gq7 n ALA 110 N -2.23 1.39 -2.83 3.86 0.00 -1.02 -5.07 120.51 114.61 1gq7 n ALA 110 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.88 1gq7 n ALA 110 Cb 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 1gq7 n ALA 110 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gq7 s ASN 111 N -0.21 0.27 0.07 0.00 0.01 -0.54 0.14 114.94 114.68 1gq7 s ASN 111 Ca 0.00 -0.57 -0.28 0.00 -0.71 0.00 0.00 52.86 51.30 1gq7 s ASN 111 Cb 0.00 0.13 -0.17 0.00 0.41 0.00 0.00 41.25 41.62 1gq7 s ASN 111 CO 0.00 -0.36 1.65 0.00 -1.51 0.00 0.00 177.10 176.88 1gq7 h ALA 112 N 4.34 -0.47 -2.95 0.60 0.00 -1.34 -3.39 119.26 116.05 1gq7 h ALA 112 Ca -0.32 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1gq7 h ALA 112 Cb 1.20 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1gq7 h ALA 112 CO 0.46 -0.75 0.07 0.00 0.00 0.00 0.00 179.25 179.03 1gq7 s ALA 113 N -6.03 -0.37 0.15 0.00 0.00 0.13 -4.96 121.76 110.67 1gq7 s ALA 113 Ca -0.15 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1gq7 s ALA 113 Cb 0.04 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1gq7 s ALA 113 CO 0.63 -0.92 -0.03 -0.59 0.00 0.00 0.00 175.76 174.86 1gq7 s PHE 114 N -3.14 1.10 -0.25 0.00 -0.12 -1.26 -0.79 117.98 113.52 1gq7 s PHE 114 Ca 0.20 -0.97 0.01 0.00 -0.05 0.00 0.00 56.93 56.11 1gq7 s PHE 114 Cb -0.03 -0.62 0.07 0.00 -0.63 0.00 0.00 43.02 41.80 1gq7 s PHE 114 CO 0.12 -0.18 -0.04 -1.17 -0.05 0.00 0.00 175.22 173.90 1gq7 s LEU 115 N -3.13 2.81 -0.26 -1.99 2.96 0.78 -2.64 118.68 117.22 1gq7 s LEU 115 Ca 0.19 -1.30 -0.21 0.00 -0.22 0.00 0.00 54.13 52.59 1gq7 s LEU 115 Cb 0.06 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 1gq7 s LEU 115 CO 0.01 -0.25 0.65 -0.32 -1.32 0.00 0.00 176.35 175.11 1gq7 s MET 116 N 1.34 4.08 -0.38 1.98 -2.45 -0.23 -1.29 119.30 122.35 1gq7 s MET 116 Ca -0.04 0.54 -0.12 0.00 -1.25 0.00 0.00 55.69 54.82 1gq7 s MET 116 Cb -0.19 -3.66 0.02 0.00 1.25 0.00 0.00 34.83 32.25 1gq7 s MET 116 CO -0.07 -0.45 0.23 0.42 1.05 0.00 0.00 175.02 176.20 1gq7 s ILE 117 N 2.55 4.79 0.00 10.11 -1.09 -0.25 -1.35 121.20 135.96 1gq7 s ILE 117 Ca 0.27 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1gq7 s ILE 117 Cb -0.15 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1gq7 s ILE 117 CO 0.09 -0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1gq7 n GLY 118 N 5.04 5.37 0.00 6.18 0.00 -0.99 -1.37 105.19 119.42 1gq7 n GLY 118 Ca -0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1gq7 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 119 N 1.98 2.75 3.72 -0.02 0.00 -0.15 -3.98 105.19 109.49 1gq7 n GLY 119 Ca 0.00 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1gq7 n GLY 119 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gq7 s ASP 120 N -0.49 3.69 0.28 1.61 1.47 -0.65 -1.23 116.67 121.35 1gq7 s ASP 120 Ca 0.00 2.02 0.20 0.00 1.18 0.00 0.00 52.55 55.96 1gq7 s ASP 120 Cb 0.00 -2.55 1.04 0.00 -0.34 0.00 0.00 42.92 41.07 1gq7 s ASP 120 CO 0.00 -2.59 1.62 1.57 0.68 0.00 0.00 175.17 176.46 1gq7 n HIS 121 N -3.86 0.69 0.04 2.11 -0.00 -1.26 -2.81 115.22 110.13 1gq7 n HIS 121 Ca 0.11 0.34 0.05 0.00 -0.00 0.00 0.00 57.72 58.21 1gq7 n HIS 121 Cb 0.52 -1.04 0.46 0.00 -0.00 0.00 0.00 29.99 29.93 1gq7 n HIS 121 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1gq7 h SER 122 N 0.00 0.39 0.00 0.26 4.64 -1.84 -2.11 113.55 114.90 1gq7 h SER 122 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1gq7 h SER 122 Cb 0.08 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1gq7 h SER 122 CO 0.00 0.29 0.06 -0.07 -0.87 0.00 0.00 176.83 176.24 1gq7 h LEU 123 N 0.46 0.00 -2.14 5.97 3.38 -1.87 -2.64 115.31 118.47 1gq7 h LEU 123 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1gq7 h LEU 123 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1gq7 h LEU 123 CO -0.03 0.00 -0.06 0.74 0.09 0.00 0.00 178.44 179.18 1gq7 h THR 124 N 0.00 0.37 -0.22 0.22 2.02 -1.63 -1.77 112.91 111.90 1gq7 h THR 124 Ca 0.00 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1gq7 h THR 124 Cb 0.12 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1gq7 h THR 124 CO 0.00 0.06 -0.16 1.62 0.37 0.00 0.00 175.52 177.41 1gq7 h VAL 125 N 0.00 1.22 -0.29 3.16 3.04 -1.69 0.12 116.25 121.81 1gq7 h VAL 125 Ca -0.00 -0.99 -0.16 0.00 -1.01 0.00 0.00 66.70 64.54 1gq7 h VAL 125 Cb 0.25 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1gq7 h VAL 125 CO 0.01 0.32 -0.46 0.00 -1.01 0.00 0.00 177.57 176.42 1gq7 h ALA 126 N 1.50 0.64 -0.37 3.17 0.00 -1.54 -1.93 119.26 120.74 1gq7 h ALA 126 Ca 0.06 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1gq7 h ALA 126 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1gq7 h ALA 126 CO 0.03 0.67 -0.24 0.00 0.00 0.00 0.00 179.25 179.71 1gq7 h ALA 127 N 0.87 0.52 -0.72 0.00 0.00 -1.31 -2.11 119.26 116.51 1gq7 h ALA 127 Ca 0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1gq7 h ALA 127 Cb 1.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1gq7 h ALA 127 CO 0.10 0.51 0.33 -0.07 0.00 0.00 0.00 179.25 180.12 1gq7 h LEU 128 N 0.60 0.95 -0.36 0.00 3.38 -0.92 0.53 115.31 119.49 1gq7 h LEU 128 Ca 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1gq7 h LEU 128 Cb 0.81 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1gq7 h LEU 128 CO 0.07 0.81 0.03 0.03 0.09 0.00 0.00 178.44 179.47 1gq7 h ARG 129 N 1.03 0.62 -0.41 1.13 3.08 -1.21 0.51 114.38 119.12 1gq7 h ARG 129 Ca 0.25 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1gq7 h ARG 129 Cb 0.13 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1gq7 h ARG 129 CO -0.03 0.71 0.09 0.00 -1.07 0.00 0.00 179.97 179.67 1gq7 h ALA 130 N 0.88 0.55 -0.25 0.04 0.00 -0.95 -1.92 119.26 117.61 1gq7 h ALA 130 Ca 0.11 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1gq7 h ALA 130 Cb 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gq7 h ALA 130 CO 0.01 0.24 -0.42 0.28 0.00 0.00 0.00 179.25 179.37 1gq7 h VAL 131 N 0.53 1.30 -0.20 0.00 2.07 -0.87 -3.12 116.25 115.97 1gq7 h VAL 131 Ca 0.13 -1.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.99 1gq7 h VAL 131 Cb 0.34 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1gq7 h VAL 131 CO 0.00 0.51 -0.04 0.00 0.02 0.00 0.00 177.57 178.07 1gq7 h ALA 132 N 0.65 1.57 0.00 1.67 0.00 -0.88 -1.28 119.26 120.99 1gq7 h ALA 132 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1gq7 h ALA 132 Cb 1.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1gq7 h ALA 132 CO 0.09 0.32 -0.07 1.05 0.00 0.00 0.00 179.25 180.64 1gq7 h GLU 133 N 0.29 0.00 0.00 0.00 9.09 -1.28 0.36 114.58 123.04 1gq7 h GLU 133 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1gq7 h GLU 133 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1gq7 h GLU 133 CO 0.01 0.07 -0.73 0.00 0.05 0.00 0.00 179.01 178.41 1gq7 n GLN 134 N -3.66 2.18 0.00 1.06 0.00 -0.58 -4.68 117.38 111.70 1gq7 n GLN 134 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 56.97 1gq7 n GLN 134 Cb 0.18 -1.18 0.00 0.00 0.00 0.00 0.00 30.24 29.24 1gq7 n GLN 134 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1gq7 n HIS 135 N -1.37 0.00 -1.43 2.61 8.25 -0.64 -5.12 115.22 117.52 1gq7 n HIS 135 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1gq7 n HIS 135 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1gq7 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq7 n GLY 136 N 0.66 -2.39 3.56 -1.41 0.00 0.12 -4.90 105.19 100.84 1gq7 n GLY 136 Ca 0.00 -1.74 -0.56 0.00 0.00 0.00 0.00 46.02 43.72 1gq7 n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gq7 n PRO 137 N -0.21 0.58 -4.01 1.61 -0.02 -1.26 -4.52 135.00 127.17 1gq7 n PRO 137 Ca 0.00 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 1gq7 n PRO 137 Cb 0.00 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 1gq7 n PRO 137 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gq7 s LEU 138 N 0.47 3.98 0.23 2.45 1.43 0.21 -4.75 118.68 122.70 1gq7 s LEU 138 Ca 0.89 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.91 1gq7 s LEU 138 Cb -1.12 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 1gq7 s LEU 138 CO 0.53 0.14 0.61 0.00 0.23 0.00 0.00 176.35 177.87 1gq7 s ALA 139 N -1.51 3.50 -0.01 4.21 0.00 -0.49 -0.41 121.76 127.05 1gq7 s ALA 139 Ca 0.31 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1gq7 s ALA 139 Cb -0.12 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1gq7 s ALA 139 CO 0.24 0.44 -0.06 0.08 0.00 0.00 0.00 175.76 176.46 1gq7 s VAL 140 N -1.72 0.48 -0.25 0.00 1.01 -0.35 -1.04 120.40 118.51 1gq7 s VAL 140 Ca 0.46 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1gq7 s VAL 140 Cb -0.13 -0.43 0.06 0.00 0.00 0.00 0.00 36.38 35.88 1gq7 s VAL 140 CO 0.20 0.15 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 1gq7 s VAL 141 N 0.09 2.16 -0.22 2.92 1.01 -0.82 -0.50 120.40 125.03 1gq7 s VAL 141 Ca -0.01 -1.58 -0.01 0.00 0.00 0.00 0.00 61.98 60.38 1gq7 s VAL 141 Cb -0.05 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1gq7 s VAL 141 CO -0.00 0.02 -0.11 -2.28 0.00 0.00 0.00 175.10 172.72 1gq7 s HIS 142 N 1.12 2.94 -0.27 5.22 2.46 0.35 -1.36 115.29 125.76 1gq7 s HIS 142 Ca -0.08 -1.46 -0.09 0.00 0.47 0.00 0.00 55.06 53.90 1gq7 s HIS 142 Cb -0.19 -2.02 -0.03 0.00 -0.13 0.00 0.00 32.58 30.21 1gq7 s HIS 142 CO -0.06 -0.72 0.12 -0.51 -2.47 0.00 0.00 174.74 171.10 1gq7 s LEU 143 N 1.34 3.73 -0.02 8.88 1.43 -0.37 -0.66 118.68 133.01 1gq7 s LEU 143 Ca 0.03 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.62 1gq7 s LEU 143 Cb -0.15 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.18 1gq7 s LEU 143 CO -0.07 -0.07 0.83 -0.62 0.23 0.00 0.00 176.35 176.64 1gq7 s ASP 144 N 1.65 -0.45 0.27 2.29 -1.08 -0.78 -0.25 116.67 118.33 1gq7 s ASP 144 Ca 0.06 0.19 0.23 0.00 -0.52 0.00 0.00 52.55 52.52 1gq7 s ASP 144 Cb -0.16 0.43 0.26 0.00 -1.46 0.00 0.00 42.92 41.99 1gq7 s ASP 144 CO 0.06 -0.62 1.36 0.00 0.52 0.00 0.00 175.17 176.49 1gq7 h ALA 145 N 2.27 0.73 -3.98 3.66 0.00 -1.75 -2.77 119.26 117.41 1gq7 h ALA 145 Ca -0.24 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.06 1gq7 h ALA 145 Cb 1.22 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.77 1gq7 h ALA 145 CO 0.33 0.00 -0.85 -1.01 0.00 0.00 0.00 179.25 177.73 1gq7 s HIS 146 N -3.25 1.94 0.44 0.00 3.76 -1.26 -1.56 115.29 115.36 1gq7 s HIS 146 Ca 0.04 -0.39 0.13 0.00 -0.15 0.00 0.00 55.06 54.69 1gq7 s HIS 146 Cb 0.09 -1.12 0.98 0.00 1.11 0.00 0.00 32.58 33.64 1gq7 s HIS 146 CO 0.72 0.15 1.99 1.03 -0.85 0.00 0.00 174.74 177.78 1gq7 h SER 147 N 4.55 0.06 -6.04 1.40 0.87 -1.95 -3.47 113.55 108.97 1gq7 h SER 147 Ca -0.45 -0.01 -0.45 0.00 -1.23 0.00 0.00 61.79 59.65 1gq7 h SER 147 Cb 1.16 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 1gq7 h SER 147 CO 0.42 0.21 -0.72 0.47 -0.53 0.00 0.00 176.83 176.68 1gq7 n ASP 148 N -4.34 -5.00 -1.25 6.23 9.92 -1.26 -4.83 116.55 116.02 1gq7 n ASP 148 Ca -0.02 -0.68 0.00 0.00 -0.53 0.00 0.00 54.79 53.56 1gq7 n ASP 148 Cb 0.23 -4.00 0.12 0.00 -0.64 0.00 0.00 41.12 36.82 1gq7 n ASP 148 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1gq7 n THR 149 N -4.64 1.56 -2.51 -3.53 -2.24 -1.07 -2.10 114.28 99.75 1gq7 n THR 149 Ca 0.03 -2.74 -0.30 0.00 -2.27 0.00 0.00 64.05 58.76 1gq7 n THR 149 Cb 0.54 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1gq7 n THR 149 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1gq7 s ASN 150 N -3.00 6.42 0.46 3.42 0.01 -0.11 -4.74 114.94 117.41 1gq7 s ASN 150 Ca 0.38 1.24 -0.24 0.00 -0.71 0.00 0.00 52.86 53.53 1gq7 s ASN 150 Cb 0.38 -2.37 -0.07 0.00 0.41 0.00 0.00 41.25 39.59 1gq7 s ASN 150 CO -0.08 -0.58 1.26 -2.84 -1.51 0.00 0.00 177.10 173.36 1gq7 s PRO 151 N -4.37 3.68 0.85 -0.60 0.02 -1.26 -4.31 135.00 129.00 1gq7 s PRO 151 Ca 0.53 2.03 -0.07 0.00 0.02 0.00 0.00 61.00 63.50 1gq7 s PRO 151 Cb -0.10 -2.50 0.18 0.00 0.02 0.00 0.00 34.50 32.09 1gq7 s PRO 151 CO 0.39 -0.69 1.16 0.00 -0.33 0.00 0.00 177.00 177.53 1gq7 s ALA 152 N -1.38 3.08 0.21 -1.55 0.00 -1.26 -4.90 121.76 115.96 1gq7 s ALA 152 Ca 0.63 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.75 1gq7 s ALA 152 Cb -0.35 -2.28 0.04 0.00 0.00 0.00 0.00 23.12 20.54 1gq7 s ALA 152 CO 0.43 -1.98 0.75 -0.59 0.00 0.00 0.00 175.76 174.37 1gq7 s PHE 153 N -3.50 -0.27 0.21 0.00 -0.12 -1.17 -4.98 117.98 108.15 1gq7 s PHE 153 Ca 0.71 -0.09 -0.31 0.00 -0.05 0.00 0.00 56.93 57.19 1gq7 s PHE 153 Cb -0.04 0.65 -0.11 0.00 -0.63 0.00 0.00 43.02 42.90 1gq7 s PHE 153 CO 0.49 -1.03 1.60 -0.47 -0.05 0.00 0.00 175.22 175.76 1gq7 s TYR 154 N -3.71 2.97 -0.05 3.49 5.04 -1.26 -1.02 117.35 122.82 1gq7 s TYR 154 Ca 0.09 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 1gq7 s TYR 154 Cb -0.04 -4.00 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1gq7 s TYR 154 CO 0.01 -3.61 0.00 0.41 -1.34 0.00 0.00 175.55 171.02 1gq7 n GLY 155 N 3.38 0.47 2.60 8.97 0.00 -1.26 -4.83 105.19 114.53 1gq7 n GLY 155 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1gq7 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 156 N -2.69 0.60 0.22 -0.02 0.00 -0.19 -5.00 105.19 98.11 1gq7 n GLY 156 Ca -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1gq7 n GLY 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gq7 h ARG 157 N 1.46 0.00 -1.47 1.61 2.43 -1.69 -3.09 114.38 113.63 1gq7 h ARG 157 Ca -0.38 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.23 1gq7 h ARG 157 Cb 1.26 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 30.39 1gq7 h ARG 157 CO -0.13 0.25 -0.80 0.66 -1.51 0.00 0.00 179.97 178.45 1gq7 n TYR 158 N -4.06 3.10 -2.28 2.20 4.01 -1.26 -4.68 117.16 114.19 1gq7 n TYR 158 Ca -0.02 -3.11 -0.33 0.00 -0.16 0.00 0.00 57.90 54.28 1gq7 n TYR 158 Cb 0.32 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1gq7 n TYR 158 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1gq7 s HIS 159 N -3.47 3.09 -1.73 -0.72 -3.43 -1.25 -4.59 115.29 103.19 1gq7 s HIS 159 Ca 0.45 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 56.23 1gq7 s HIS 159 Cb 0.40 -2.98 0.00 0.00 -1.43 0.00 0.00 32.58 28.57 1gq7 s HIS 159 CO -0.15 -0.86 0.10 -2.39 -2.00 0.00 0.00 174.74 169.43 1gq7 n HIS 160 N -1.60 0.00 0.43 0.38 1.44 0.06 -1.18 115.22 114.74 1gq7 n HIS 160 Ca 0.08 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.89 1gq7 n HIS 160 Cb 0.53 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.77 1gq7 n HIS 160 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gq7 n GLY 161 N -0.55 1.10 0.01 -1.39 0.00 -1.26 -4.38 105.19 98.71 1gq7 n GLY 161 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.51 1gq7 n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gq7 n THR 162 N 1.07 0.00 -0.32 2.61 -2.24 -0.33 -0.93 114.28 114.14 1gq7 n THR 162 Ca 0.13 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 1gq7 n THR 162 Cb 0.48 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1gq7 n THR 162 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gq7 h PRO 163 N 0.03 -0.07 0.00 -0.78 0.13 -1.76 -0.81 132.00 128.74 1gq7 h PRO 163 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1gq7 h PRO 163 Cb 0.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1gq7 h PRO 163 CO 0.00 -0.05 0.00 1.19 -0.23 0.00 0.00 178.00 178.91 1gq7 n PHE 164 N -5.43 0.01 -0.03 1.56 3.01 -0.89 -1.86 117.46 113.83 1gq7 n PHE 164 Ca 0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.38 1gq7 n PHE 164 Cb 0.37 -0.50 -0.11 0.00 -0.01 0.00 0.00 39.48 39.23 1gq7 n PHE 164 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1gq7 h ARG 165 N 0.00 0.16 -0.61 -1.08 9.65 -1.20 -2.68 114.38 118.61 1gq7 h ARG 165 Ca 0.00 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1gq7 h ARG 165 Cb 0.49 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 1gq7 h ARG 165 CO 0.00 0.82 0.26 0.45 2.80 0.00 0.00 179.97 184.30 1gq7 h HIS 166 N -0.45 0.92 -0.74 2.20 3.86 -1.30 -0.58 115.15 119.06 1gq7 h HIS 166 Ca -0.01 -0.06 0.09 0.00 -1.16 0.00 0.00 60.37 59.22 1gq7 h HIS 166 Cb 0.86 -0.28 -0.07 0.00 1.06 0.00 0.00 27.41 28.98 1gq7 h HIS 166 CO 0.16 0.73 0.39 0.78 0.86 0.00 0.00 177.93 180.84 1gq7 h GLY 167 N 0.85 1.13 0.32 2.45 0.00 -1.38 0.34 103.07 106.77 1gq7 h GLY 167 Ca 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1gq7 h GLY 167 CO -0.02 0.09 -0.03 -2.22 0.00 0.00 0.00 176.54 174.36 1gq7 h ILE 168 N 0.67 1.56 -0.93 2.60 2.04 -1.26 0.20 117.51 122.39 1gq7 h ILE 168 Ca 0.36 -1.69 0.08 0.00 1.00 0.00 0.00 64.86 64.61 1gq7 h ILE 168 Cb 0.35 2.69 -0.07 0.00 -0.74 0.00 0.00 36.82 39.05 1gq7 h ILE 168 CO -0.25 0.44 0.58 0.44 0.00 0.00 0.00 178.15 179.36 1gq7 h ASP 169 N -0.67 0.90 -0.07 1.72 3.32 -0.83 -1.34 116.42 119.44 1gq7 h ASP 169 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1gq7 h ASP 169 Cb 0.74 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1gq7 h ASP 169 CO 0.01 0.55 0.00 -0.62 -1.72 0.00 0.00 179.24 177.46 1gq7 n GLU 170 N -4.60 1.26 -1.96 3.56 1.02 0.12 -4.89 120.64 115.15 1gq7 n GLU 170 Ca 0.15 -0.40 -0.19 0.00 -0.02 0.00 0.00 57.16 56.70 1gq7 n GLU 170 Cb 0.22 -1.27 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 1gq7 n GLU 170 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gq7 n LYS 171 N -0.34 -1.40 0.13 3.49 4.76 -0.51 -4.85 118.16 119.45 1gq7 n LYS 171 Ca 0.12 1.02 0.04 0.00 -2.87 0.00 0.00 58.31 56.63 1gq7 n LYS 171 Cb 0.14 -5.44 0.02 0.00 -1.84 0.00 0.00 35.03 27.92 1gq7 n LYS 171 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1gq7 h LEU 172 N 0.00 0.00 -8.72 -0.35 3.38 -0.88 -3.40 115.31 105.34 1gq7 h LEU 172 Ca -0.41 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.87 1gq7 h LEU 172 Cb 1.27 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.76 1gq7 h LEU 172 CO 0.54 0.40 -0.88 -0.63 0.09 0.00 0.00 178.44 177.96 1gq7 s ILE 173 N -3.02 2.09 -0.61 1.22 1.01 -0.63 -0.62 121.20 120.64 1gq7 s ILE 173 Ca 0.03 -1.38 -0.14 0.00 0.00 0.00 0.00 60.65 59.16 1gq7 s ILE 173 Cb 0.08 -1.79 0.15 0.00 0.01 0.00 0.00 42.46 40.91 1gq7 s ILE 173 CO 0.75 0.35 0.55 -0.62 0.00 0.00 0.00 174.94 175.97 1gq7 s ASP 174 N -1.24 6.24 0.40 3.58 2.15 0.45 -4.66 116.67 123.59 1gq7 s ASP 174 Ca 0.11 -2.08 0.22 0.00 0.43 0.00 0.00 52.55 51.23 1gq7 s ASP 174 Cb -0.10 -2.17 1.21 0.00 -0.30 0.00 0.00 42.92 41.56 1gq7 s ASP 174 CO 0.02 -0.74 1.70 1.55 -0.17 0.00 0.00 175.17 177.53 1gq7 h PRO 175 N 8.47 0.27 0.00 4.34 0.13 -1.85 0.75 132.00 144.10 1gq7 h PRO 175 Ca -0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1gq7 h PRO 175 Cb 1.08 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1gq7 h PRO 175 CO 0.93 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.88 1gq7 n ALA 176 N -2.46 1.35 -1.60 -0.56 0.00 -1.26 -1.67 120.51 114.32 1gq7 n ALA 176 Ca 0.31 0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.85 1gq7 n ALA 176 Cb 1.09 -1.21 0.19 0.00 0.00 0.00 0.00 19.45 19.51 1gq7 n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq7 n ALA 177 N -1.61 3.40 -2.80 0.00 0.00 0.26 -4.91 120.51 114.84 1gq7 n ALA 177 Ca 0.01 -3.14 -0.32 0.00 0.00 0.00 0.00 53.44 49.99 1gq7 n ALA 177 Cb 0.11 -0.38 -0.16 0.00 0.00 0.00 0.00 19.45 19.02 1gq7 n ALA 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gq7 s MET 178 N -2.95 2.71 -0.07 0.00 0.00 -0.67 -1.22 119.30 117.10 1gq7 s MET 178 Ca 0.37 -0.85 0.00 0.00 0.00 0.00 0.00 55.69 55.21 1gq7 s MET 178 Cb 0.36 -2.26 0.02 0.00 0.00 0.00 0.00 34.83 32.94 1gq7 s MET 178 CO -0.06 0.37 -0.05 0.08 0.00 0.00 0.00 175.02 175.35 1gq7 s VAL 179 N -0.11 0.70 -0.14 10.11 1.01 0.34 -1.34 120.40 130.97 1gq7 s VAL 179 Ca -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1gq7 s VAL 179 Cb -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1gq7 s VAL 179 CO 0.04 0.28 -0.18 0.00 0.00 0.00 0.00 175.10 175.25 1gq7 s GLN 180 N 1.25 3.16 -0.04 2.72 -2.07 -0.67 -0.49 119.66 123.51 1gq7 s GLN 180 Ca -0.05 -0.79 0.04 0.00 -1.82 0.00 0.00 55.36 52.74 1gq7 s GLN 180 Cb -0.14 -2.54 -0.03 0.00 -1.09 0.00 0.00 33.01 29.22 1gq7 s GLN 180 CO -0.02 0.05 -0.15 0.42 -1.32 0.00 0.00 175.29 174.27 1gq7 s ILE 181 N 0.71 2.97 0.00 3.63 1.09 0.16 -0.67 121.20 129.09 1gq7 s ILE 181 Ca -0.08 -0.78 0.00 0.00 -1.10 0.00 0.00 60.65 58.69 1gq7 s ILE 181 Cb -0.16 -2.16 0.00 0.00 -1.06 0.00 0.00 42.46 39.09 1gq7 s ILE 181 CO 0.01 0.58 0.00 0.61 -0.10 0.00 0.00 174.94 176.04 1gq7 n GLY 182 N 2.28 0.59 3.60 6.18 0.00 0.24 -1.86 105.19 116.22 1gq7 n GLY 182 Ca -0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.35 1gq7 n GLY 182 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gq7 n ILE 183 N -1.26 0.12 -3.84 -0.61 2.08 -1.05 -3.73 119.36 111.08 1gq7 n ILE 183 Ca 0.00 -0.03 -0.06 0.00 0.56 0.00 0.00 62.75 63.22 1gq7 n ILE 183 Cb 0.00 -0.97 0.02 0.00 -0.75 0.00 0.00 39.64 37.94 1gq7 n ILE 183 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gq7 s ARG 184 N 0.44 1.79 6.27 0.38 1.70 -0.60 -0.20 118.95 128.73 1gq7 s ARG 184 Ca 0.82 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.93 1gq7 s ARG 184 Cb -0.89 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.00 1gq7 s ARG 184 CO 0.46 -0.84 0.00 0.41 -1.08 0.00 0.00 175.30 174.25 1gq7 n GLY 185 N -0.61 1.94 2.93 3.88 0.00 -1.26 -4.73 105.19 107.34 1gq7 n GLY 185 Ca -0.06 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 1gq7 n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gq7 s HIS 186 N 0.00 0.54 0.30 1.61 3.76 -1.26 -5.14 115.29 115.11 1gq7 s HIS 186 Ca 0.00 -0.11 -0.11 0.00 -0.15 0.00 0.00 55.06 54.69 1gq7 s HIS 186 Cb 0.00 -0.41 -0.07 0.00 1.11 0.00 0.00 32.58 33.20 1gq7 s HIS 186 CO 0.00 -0.06 0.65 -0.80 -0.85 0.00 0.00 174.74 173.68 1gq7 s ASN 187 N 0.23 6.63 0.43 1.40 0.02 -1.26 -4.97 114.94 117.41 1gq7 s ASN 187 Ca -0.02 1.05 0.15 0.00 -1.02 0.00 0.00 52.86 53.01 1gq7 s ASN 187 Cb -0.06 -2.28 0.97 0.00 0.02 0.00 0.00 41.25 39.89 1gq7 s ASN 187 CO -0.00 -0.20 1.96 1.55 0.02 0.00 0.00 177.10 180.43 1gq7 h PRO 188 N 2.07 0.00 -4.31 -0.60 0.13 -2.00 -3.43 132.00 123.85 1gq7 h PRO 188 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 1gq7 h PRO 188 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 1gq7 h PRO 188 CO 0.66 0.22 -0.71 -1.59 -0.23 0.00 0.00 178.00 176.36 1gq7 s LYS 189 N -4.50 0.52 0.57 0.86 0.00 -1.26 -5.05 119.74 110.87 1gq7 s LYS 189 Ca -0.04 -0.89 0.38 0.00 0.00 0.00 0.00 55.97 55.43 1gq7 s LYS 189 Cb 0.15 -0.04 2.00 0.00 0.00 0.00 0.00 37.83 39.94 1gq7 s LYS 189 CO 0.70 -0.03 2.16 -1.00 0.00 0.00 0.00 175.35 177.18 1gq7 h PRO 190 N 4.05 0.00 -0.29 1.78 0.13 -2.03 -2.41 132.00 133.22 1gq7 h PRO 190 Ca -0.34 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.65 1gq7 h PRO 190 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1gq7 h PRO 190 CO 0.49 0.00 -0.12 -0.25 -0.23 0.00 0.00 178.00 177.90 1gq7 n ASP 191 N -2.88 2.49 0.22 1.44 9.92 -1.26 -4.76 116.55 121.73 1gq7 n ASP 191 Ca -0.02 -3.71 0.08 0.00 -0.53 0.00 0.00 54.79 50.61 1gq7 n ASP 191 Cb 0.10 -0.61 0.52 0.00 -0.64 0.00 0.00 41.12 40.49 1gq7 n ASP 191 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1gq7 h SER 192 N 1.04 0.00 0.36 -2.24 0.02 -1.84 -3.01 113.55 107.87 1gq7 h SER 192 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1gq7 h SER 192 Cb 1.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1gq7 h SER 192 CO 0.32 0.24 -0.43 0.18 -1.14 0.00 0.00 176.83 176.00 1gq7 n LEU 193 N -3.70 0.77 -0.34 5.07 4.77 -1.26 -4.14 117.00 118.17 1gq7 n LEU 193 Ca -0.01 -0.15 0.05 0.00 -0.03 0.00 0.00 56.01 55.86 1gq7 n LEU 193 Cb 0.36 -0.18 0.22 0.00 -2.33 0.00 0.00 43.42 41.49 1gq7 n LEU 193 CO 0.34 0.16 1.25 0.44 -1.33 0.00 0.00 177.39 178.26 1gq7 h ASP 194 N 0.53 0.95 0.68 -1.43 5.19 -1.90 -1.68 116.42 118.76 1gq7 h ASP 194 Ca 0.00 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1gq7 h ASP 194 Cb 0.51 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1gq7 h ASP 194 CO 0.00 0.58 -0.46 0.22 -3.12 0.00 0.00 179.24 176.46 1gq7 h TYR 195 N 1.06 -1.24 -0.47 4.55 3.20 -1.78 0.31 116.97 122.61 1gq7 h TYR 195 Ca 0.43 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.35 1gq7 h TYR 195 Cb 0.28 0.45 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 1gq7 h TYR 195 CO -0.00 -0.67 0.19 0.00 -1.64 0.00 0.00 178.16 176.05 1gq7 h ALA 196 N -1.18 0.58 -0.44 1.82 0.00 -1.76 -2.13 119.26 116.15 1gq7 h ALA 196 Ca -0.09 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1gq7 h ALA 196 Cb 0.88 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1gq7 h ALA 196 CO 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 179.25 179.01 1gq7 h ARG 197 N 0.39 0.81 0.00 0.00 3.08 -1.25 -0.48 114.38 116.92 1gq7 h ARG 197 Ca 0.22 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1gq7 h ARG 197 Cb 0.19 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1gq7 h ARG 197 CO -0.20 0.89 -0.11 0.78 -1.07 0.00 0.00 179.97 180.26 1gq7 h GLY 198 N 0.97 0.00 0.51 0.04 0.00 0.15 -0.07 103.07 104.67 1gq7 h GLY 198 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1gq7 h GLY 198 CO 0.04 0.00 -0.08 1.42 0.00 0.00 0.00 176.54 177.92 1gq7 n HIS 199 N -4.30 0.00 -0.26 5.60 8.25 -0.85 -4.91 115.22 118.74 1gq7 n HIS 199 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1gq7 n HIS 199 Cb 0.19 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1gq7 n HIS 199 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq7 n GLY 200 N 1.22 0.87 3.71 -1.41 0.00 -0.04 -4.03 105.19 105.51 1gq7 n GLY 200 Ca 0.17 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1gq7 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq7 s VAL 201 N -2.00 3.95 -0.36 1.61 1.01 -0.23 -4.12 120.40 120.25 1gq7 s VAL 201 Ca 0.00 1.41 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 1gq7 s VAL 201 Cb 0.00 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1gq7 s VAL 201 CO 0.00 0.12 0.86 -0.60 0.00 0.00 0.00 175.10 175.48 1gq7 s ARG 202 N 0.97 3.81 -0.26 2.72 6.06 -0.45 -4.31 118.95 127.50 1gq7 s ARG 202 Ca 0.59 0.48 -0.10 0.00 -2.50 0.00 0.00 55.73 54.20 1gq7 s ARG 202 Cb -0.30 -3.80 -0.04 0.00 0.06 0.00 0.00 34.95 30.86 1gq7 s ARG 202 CO 0.30 -0.89 0.14 0.08 -2.50 0.00 0.00 175.30 172.43 1gq7 s VAL 203 N 3.29 5.02 -0.38 7.11 1.01 -1.26 -1.67 120.40 133.52 1gq7 s VAL 203 Ca 0.35 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1gq7 s VAL 203 Cb -0.13 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 32.99 1gq7 s VAL 203 CO 0.18 0.31 0.14 -0.69 0.00 0.00 0.00 175.10 175.03 1gq7 s VAL 204 N 1.48 3.09 0.85 2.92 1.01 0.16 -4.99 120.40 124.92 1gq7 s VAL 204 Ca 0.07 -1.96 -0.11 0.00 0.00 0.00 0.00 61.98 59.98 1gq7 s VAL 204 Cb -0.15 -3.07 0.10 0.00 0.00 0.00 0.00 36.38 33.27 1gq7 s VAL 204 CO 0.07 -0.56 1.10 0.42 0.00 0.00 0.00 175.10 176.13 1gq7 s THR 205 N 1.13 2.88 0.38 3.92 -4.23 -1.26 -0.59 115.64 117.86 1gq7 s THR 205 Ca 0.06 0.29 0.09 0.00 -1.18 0.00 0.00 61.69 60.94 1gq7 s THR 205 Cb -0.22 -2.70 0.31 0.00 1.34 0.00 0.00 72.50 71.23 1gq7 s THR 205 CO -0.04 -0.37 1.95 0.00 -0.54 0.00 0.00 174.62 175.61 1gq7 h ALA 206 N -1.43 1.82 0.16 3.99 0.00 -0.67 0.61 119.26 123.74 1gq7 h ALA 206 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1gq7 h ALA 206 Cb 1.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gq7 h ALA 206 CO 0.51 0.04 -0.08 -0.44 0.00 0.00 0.00 179.25 179.29 1gq7 h ASP 207 N 0.65 -0.18 -0.41 0.00 3.32 -1.91 -2.27 116.42 115.62 1gq7 h ASP 207 Ca 0.33 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1gq7 h ASP 207 Cb 0.43 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1gq7 h ASP 207 CO -0.11 0.01 0.13 -0.08 -1.72 0.00 0.00 179.24 177.46 1gq7 h GLU 208 N -0.36 0.71 -0.82 3.56 4.81 -1.73 -1.47 114.58 119.28 1gq7 h GLU 208 Ca -0.02 -0.13 0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1gq7 h GLU 208 Cb 0.29 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 1gq7 h GLU 208 CO 0.04 0.64 0.53 0.35 -0.73 0.00 0.00 179.01 179.83 1gq7 h PHE 209 N 0.69 0.85 -0.36 0.92 3.57 -0.68 0.24 116.94 122.17 1gq7 h PHE 209 Ca 0.16 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1gq7 h PHE 209 Cb 0.24 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1gq7 h PHE 209 CO 0.01 0.42 -0.11 0.78 -2.23 0.00 0.00 178.31 177.18 1gq7 h GLY 210 N 0.81 0.67 0.57 2.40 0.00 -0.68 0.24 103.07 107.08 1gq7 h GLY 210 Ca 0.37 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1gq7 h GLY 210 CO -0.14 0.44 -0.30 1.05 0.00 0.00 0.00 176.54 177.59 1gq7 h GLU 211 N 0.57 0.25 -0.37 4.80 -0.00 -0.79 -3.32 114.58 115.72 1gq7 h GLU 211 Ca 0.10 -0.24 -0.11 0.00 -0.00 0.00 0.00 59.36 59.12 1gq7 h GLU 211 Cb 0.53 0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.32 1gq7 h GLU 211 CO 0.03 0.92 -0.21 -0.07 -0.00 0.00 0.00 179.01 179.68 1gq7 h LEU 212 N -0.34 0.73 0.00 3.06 3.38 -0.54 -3.50 115.31 118.10 1gq7 h LEU 212 Ca -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1gq7 h LEU 212 Cb 1.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1gq7 h LEU 212 CO 0.06 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.13 1gq7 n GLY 213 N -0.28 -1.59 0.06 0.83 0.00 0.84 -2.78 105.19 102.26 1gq7 n GLY 213 Ca 0.00 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 1gq7 n GLY 213 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gq7 h VAL 214 N 0.00 1.07 -0.15 1.61 2.07 -1.94 -1.85 116.25 117.05 1gq7 h VAL 214 Ca 0.00 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1gq7 h VAL 214 Cb 0.00 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1gq7 h VAL 214 CO 0.00 0.08 0.06 1.23 0.02 0.00 0.00 177.57 178.95 1gq7 h GLY 215 N -0.17 0.18 0.72 2.17 0.00 -1.98 0.69 103.07 104.69 1gq7 h GLY 215 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.34 1gq7 h GLY 215 CO 0.01 0.03 0.36 -1.33 0.00 0.00 0.00 176.54 175.61 1gq7 h GLY 216 N 0.13 0.94 1.39 4.60 0.00 -1.48 -0.54 103.07 108.11 1gq7 h GLY 216 Ca 0.06 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1gq7 h GLY 216 CO -0.06 0.17 -0.26 -0.84 0.00 0.00 0.00 176.54 175.55 1gq7 h THR 217 N 0.69 1.27 -0.76 4.70 2.02 -1.07 -1.94 112.91 117.82 1gq7 h THR 217 Ca 0.28 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1gq7 h THR 217 Cb 0.15 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1gq7 h THR 217 CO -0.16 0.45 0.32 0.00 0.37 0.00 0.00 175.52 176.49 1gq7 h ALA 218 N 1.11 0.99 -0.52 6.16 0.00 -0.14 -0.35 119.26 126.51 1gq7 h ALA 218 Ca 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1gq7 h ALA 218 Cb 0.75 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1gq7 h ALA 218 CO 0.06 0.60 0.13 -0.44 0.00 0.00 0.00 179.25 179.60 1gq7 h ASP 219 N 1.09 0.79 -0.87 0.00 3.32 -0.87 -1.56 116.42 118.32 1gq7 h ASP 219 Ca 0.25 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1gq7 h ASP 219 Cb 0.19 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1gq7 h ASP 219 CO -0.02 0.82 0.58 0.25 -1.72 0.00 0.00 179.24 179.14 1gq7 h LEU 220 N 0.73 1.00 0.05 1.55 5.85 -0.90 -0.30 115.31 123.28 1gq7 h LEU 220 Ca 0.16 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1gq7 h LEU 220 Cb 0.33 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1gq7 h LEU 220 CO 0.00 0.72 -0.02 0.40 -0.34 0.00 0.00 178.44 179.20 1gq7 h ILE 221 N 1.18 1.10 -0.76 4.05 2.04 -0.81 -0.49 117.51 123.82 1gq7 h ILE 221 Ca 0.32 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1gq7 h ILE 221 Cb -0.13 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1gq7 h ILE 221 CO -0.07 0.12 0.43 0.03 0.00 0.00 0.00 178.15 178.66 1gq7 h ARG 222 N -0.28 0.73 -0.41 2.37 3.08 -0.99 0.12 114.38 119.00 1gq7 h ARG 222 Ca -0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1gq7 h ARG 222 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1gq7 h ARG 222 CO 0.01 0.48 -0.10 0.93 -1.07 0.00 0.00 179.97 180.22 1gq7 h GLU 223 N 0.75 0.79 0.00 0.04 5.08 -0.89 0.00 114.58 120.35 1gq7 h GLU 223 Ca 0.36 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1gq7 h GLU 223 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1gq7 h GLU 223 CO -0.22 0.92 -0.53 1.57 -1.00 0.00 0.00 179.01 179.75 1gq7 h LYS 224 N 0.60 0.00 0.05 2.33 -0.00 -0.66 -3.34 116.57 115.55 1gq7 h LYS 224 Ca 0.10 0.00 -0.35 0.00 -0.00 0.00 0.00 60.65 60.40 1gq7 h LYS 224 Cb 0.63 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 32.81 1gq7 h LYS 224 CO 0.04 0.53 -2.08 0.28 -0.00 0.00 0.00 179.45 178.22 1gq7 n VAL 225 N -3.32 1.62 -1.55 0.07 0.31 0.38 -4.44 118.33 111.40 1gq7 n VAL 225 Ca 0.01 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 1gq7 n VAL 225 Cb 0.70 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 1gq7 n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gq7 n GLY 226 N 1.89 2.77 0.40 2.92 0.00 -0.02 -2.84 105.19 110.31 1gq7 n GLY 226 Ca -0.31 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.45 1gq7 n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gq7 n GLN 227 N 13.58 2.75 -1.75 1.61 1.13 -1.26 -4.71 117.38 128.72 1gq7 n GLN 227 Ca 0.00 -2.04 -0.34 0.00 -1.94 0.00 0.00 57.00 52.68 1gq7 n GLN 227 Cb 0.00 -1.29 0.06 0.00 0.11 0.00 0.00 30.24 29.12 1gq7 n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1gq7 s ARG 228 N -1.47 2.66 0.13 -1.09 3.00 -1.13 -4.68 118.95 116.37 1gq7 s ARG 228 Ca 0.19 1.64 -0.31 0.00 0.00 0.00 0.00 55.73 57.25 1gq7 s ARG 228 Cb 0.13 -1.91 -0.10 0.00 0.00 0.00 0.00 34.95 33.07 1gq7 s ARG 228 CO 0.08 -1.41 1.67 -1.25 0.00 0.00 0.00 175.30 174.40 1gq7 s PRO 229 N -3.78 4.18 0.02 3.54 0.04 -1.26 -4.36 135.00 133.37 1gq7 s PRO 229 Ca 0.72 2.44 0.08 0.00 0.04 0.00 0.00 61.00 64.28 1gq7 s PRO 229 Cb -0.26 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 1gq7 s PRO 229 CO 0.39 -0.72 -0.24 0.54 0.04 0.00 0.00 177.00 177.01 1gq7 s VAL 230 N 1.96 2.26 -0.19 -0.36 0.11 -0.56 -1.40 120.40 122.22 1gq7 s VAL 230 Ca 0.74 -1.23 -0.05 0.00 -2.93 0.00 0.00 61.98 58.52 1gq7 s VAL 230 Cb -0.44 -1.86 -0.02 0.00 -1.53 0.00 0.00 36.38 32.53 1gq7 s VAL 230 CO 0.33 0.45 -0.01 -0.47 -3.33 0.00 0.00 175.10 172.07 1gq7 s TYR 231 N -0.75 3.04 -0.37 1.54 5.04 -0.21 -0.91 117.35 124.72 1gq7 s TYR 231 Ca 0.12 -0.44 -0.10 0.00 -2.44 0.00 0.00 57.07 54.21 1gq7 s TYR 231 Cb -0.10 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.18 1gq7 s TYR 231 CO 0.01 -0.21 0.19 0.08 -1.34 0.00 0.00 175.55 174.28 1gq7 s VAL 232 N 0.90 4.33 -0.23 3.14 1.01 -0.34 -1.95 120.40 127.26 1gq7 s VAL 232 Ca 0.01 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1gq7 s VAL 232 Cb -0.14 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1gq7 s VAL 232 CO 0.02 -0.26 0.01 -0.55 0.00 0.00 0.00 175.10 174.33 1gq7 s SER 233 N 1.57 4.76 -0.19 3.32 0.15 -0.46 -1.66 113.70 121.19 1gq7 s SER 233 Ca 0.01 -0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.37 1gq7 s SER 233 Cb -0.20 -1.83 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 1gq7 s SER 233 CO 0.05 -0.01 -0.13 -0.69 1.20 0.00 0.00 173.24 173.66 1gq7 s VAL 234 N 1.45 2.68 -0.22 4.45 1.01 -0.05 -1.23 120.40 128.48 1gq7 s VAL 234 Ca 0.05 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1gq7 s VAL 234 Cb -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1gq7 s VAL 234 CO 0.01 0.49 0.44 -0.62 0.00 0.00 0.00 175.10 175.41 1gq7 s ASP 235 N 1.29 6.44 0.57 3.32 -1.08 0.66 -0.43 116.67 127.44 1gq7 s ASP 235 Ca 0.04 0.52 0.27 0.00 -0.52 0.00 0.00 52.55 52.85 1gq7 s ASP 235 Cb -0.14 -2.25 1.56 0.00 -1.46 0.00 0.00 42.92 40.63 1gq7 s ASP 235 CO -0.07 -0.15 2.07 -0.29 0.52 0.00 0.00 175.17 177.25 1gq7 h ILE 236 N 5.16 0.56 0.00 4.11 6.09 -1.34 -1.46 117.51 130.62 1gq7 h ILE 236 Ca -0.34 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 1gq7 h ILE 236 Cb 1.16 0.82 0.00 0.00 0.47 0.00 0.00 36.82 39.26 1gq7 h ILE 236 CO 0.71 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.89 1gq7 n ASP 237 N -3.97 0.00 0.06 2.19 5.68 -1.26 -2.84 116.55 116.40 1gq7 n ASP 237 Ca 0.03 -1.18 -0.05 0.00 -0.50 0.00 0.00 54.79 53.09 1gq7 n ASP 237 Cb 0.39 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.51 1gq7 n ASP 237 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1gq7 h VAL 238 N 0.00 1.33 -3.80 2.12 3.04 -1.55 -3.37 116.25 114.02 1gq7 h VAL 238 Ca 0.00 -1.71 -0.49 0.00 -1.01 0.00 0.00 66.70 63.49 1gq7 h VAL 238 Cb 0.00 1.77 -0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1gq7 h VAL 238 CO 0.00 0.52 0.16 0.68 -1.01 0.00 0.00 177.57 177.92 1gq7 s VAL 239 N -4.02 4.71 0.46 1.51 -7.23 -1.13 -2.91 120.40 111.78 1gq7 s VAL 239 Ca -0.05 0.82 -0.23 0.00 -1.81 0.00 0.00 61.98 60.71 1gq7 s VAL 239 Cb 0.12 -3.70 -0.09 0.00 0.56 0.00 0.00 36.38 33.27 1gq7 s VAL 239 CO 0.80 -0.47 1.04 -0.67 -0.31 0.00 0.00 175.10 175.49 1gq7 n ASP 240 N -1.12 1.38 0.08 4.85 -0.08 0.08 -4.63 116.55 117.10 1gq7 n ASP 240 Ca 0.03 1.00 0.20 0.00 -1.51 0.00 0.00 54.79 54.52 1gq7 n ASP 240 Cb 0.54 -1.38 0.67 0.00 2.34 0.00 0.00 41.12 43.29 1gq7 n ASP 240 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gq7 h PRO 241 N 1.43 0.00 -0.75 -0.67 0.11 -1.80 0.13 132.00 130.45 1gq7 h PRO 241 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1gq7 h PRO 241 Cb 1.34 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1gq7 h PRO 241 CO 0.56 0.00 0.25 0.00 -0.21 0.00 0.00 178.00 178.60 1gq7 h ALA 242 N 1.23 1.03 0.00 -0.75 0.00 -1.97 -0.37 119.26 118.43 1gq7 h ALA 242 Ca 0.21 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1gq7 h ALA 242 Cb 1.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1gq7 h ALA 242 CO -0.00 0.66 -1.08 0.74 0.00 0.00 0.00 179.25 179.57 1gq7 h PHE 243 N 1.11 0.00 -2.01 0.00 -1.00 -1.09 -3.40 116.94 110.54 1gq7 h PHE 243 Ca 0.24 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.46 1gq7 h PHE 243 Cb 0.28 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.45 1gq7 h PHE 243 CO 0.02 0.47 -1.08 0.00 -1.61 0.00 0.00 178.31 176.11 1gq7 n ALA 244 N -2.32 2.51 0.26 2.45 0.00 -0.80 -4.29 120.51 118.32 1gq7 n ALA 244 Ca -0.05 -3.47 0.14 0.00 0.00 0.00 0.00 53.44 50.06 1gq7 n ALA 244 Cb 0.77 -0.82 0.62 0.00 0.00 0.00 0.00 19.45 20.02 1gq7 n ALA 244 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gq7 h PRO 245 N 4.00 0.00 -4.15 0.00 0.13 -1.30 -3.38 132.00 127.29 1gq7 h PRO 245 Ca 0.08 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.49 1gq7 h PRO 245 Cb 0.87 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.92 1gq7 h PRO 245 CO 0.48 0.10 2.65 0.41 -0.23 0.00 0.00 178.00 181.41 1gq7 n GLY 246 N -0.02 4.22 3.31 1.56 0.00 -1.23 -4.48 105.19 108.55 1gq7 n GLY 246 Ca 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.18 1gq7 n GLY 246 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gq7 s THR 247 N 2.55 0.07 0.25 2.61 -1.32 -1.25 0.22 115.64 118.76 1gq7 s THR 247 Ca 0.46 -0.55 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1gq7 s THR 247 Cb 0.11 -1.06 0.03 0.00 -1.51 0.00 0.00 72.50 70.07 1gq7 s THR 247 CO -0.04 -0.30 1.65 1.23 -2.21 0.00 0.00 174.62 174.95 1gq7 h GLY 248 N 2.74 0.53 -6.33 6.08 0.00 -1.80 -3.39 103.07 100.90 1gq7 h GLY 248 Ca -0.33 -0.49 -0.59 0.00 0.00 0.00 0.00 47.33 45.93 1gq7 h GLY 248 CO 0.46 0.45 -0.88 -1.30 0.00 0.00 0.00 176.54 175.26 1gq7 n THR 249 N -4.06 0.11 -1.73 4.70 -2.24 -1.26 -3.49 114.28 106.32 1gq7 n THR 249 Ca -0.01 -4.20 -0.38 0.00 -2.27 0.00 0.00 64.05 57.18 1gq7 n THR 249 Cb 0.47 -1.93 0.05 0.00 -2.10 0.00 0.00 70.33 66.82 1gq7 n THR 249 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1gq7 n PRO 250 N 1.84 1.54 -3.61 -0.78 -0.02 -1.26 -4.98 135.00 127.73 1gq7 n PRO 250 Ca 0.25 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 62.02 1gq7 n PRO 250 Cb 0.46 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 1gq7 n PRO 250 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gq7 s ALA 251 N -1.32 0.72 0.78 3.55 0.00 -1.26 -5.07 121.76 119.16 1gq7 s ALA 251 Ca 0.73 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 1gq7 s ALA 251 Cb -0.42 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1gq7 s ALA 251 CO 0.48 -1.44 0.38 -2.30 0.00 0.00 0.00 175.76 172.88 1gq7 n PRO 252 N 5.18 0.14 -2.80 0.00 -0.02 -1.26 -3.91 135.00 132.34 1gq7 n PRO 252 Ca -0.06 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1gq7 n PRO 252 Cb 0.45 -1.73 0.02 0.00 -0.02 0.00 0.00 33.50 32.22 1gq7 n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gq7 n GLY 253 N 1.79 0.44 2.84 -1.23 0.00 -1.26 -4.82 105.19 102.96 1gq7 n GLY 253 Ca 0.08 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 1gq7 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 254 N -0.99 1.16 3.78 -0.02 0.00 -1.25 -4.93 105.19 102.93 1gq7 n GLY 254 Ca -0.00 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 1gq7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq7 s LEU 255 N 0.00 3.15 0.44 0.99 1.02 -1.14 -3.98 118.68 119.16 1gq7 s LEU 255 Ca 0.47 1.82 -0.15 0.00 0.02 0.00 0.00 54.13 56.29 1gq7 s LEU 255 Cb -0.03 -4.52 -0.08 0.00 0.02 0.00 0.00 46.19 41.58 1gq7 s LEU 255 CO 0.31 -1.79 0.88 -0.76 0.02 0.00 0.00 176.35 175.01 1gq7 s LEU 256 N -5.55 3.80 0.16 1.79 1.43 -1.26 -0.74 118.68 118.31 1gq7 s LEU 256 Ca 0.62 1.41 -0.17 0.00 -1.03 0.00 0.00 54.13 54.97 1gq7 s LEU 256 Cb -0.17 -4.30 0.08 0.00 0.03 0.00 0.00 46.19 41.83 1gq7 s LEU 256 CO 0.52 -0.44 1.70 0.28 0.23 0.00 0.00 176.35 178.63 1gq7 h SER 257 N 1.37 -0.18 -0.36 2.29 0.02 -1.96 -1.84 113.55 112.89 1gq7 h SER 257 Ca -0.47 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1gq7 h SER 257 Cb 1.18 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1gq7 h SER 257 CO 0.63 -0.05 0.22 0.08 -1.14 0.00 0.00 176.83 176.57 1gq7 h ARG 258 N 0.08 0.49 -0.35 3.45 0.11 -1.99 -1.65 114.38 114.52 1gq7 h ARG 258 Ca 0.18 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.19 1gq7 h ARG 258 Cb 0.25 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 1gq7 h ARG 258 CO -0.31 0.34 0.11 0.93 0.10 0.00 0.00 179.97 181.15 1gq7 h GLU 259 N 0.50 0.55 -0.24 0.08 5.08 -1.73 0.23 114.58 119.06 1gq7 h GLU 259 Ca 0.13 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1gq7 h GLU 259 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1gq7 h GLU 259 CO -0.03 0.57 -0.01 0.28 -1.00 0.00 0.00 179.01 178.82 1gq7 h VAL 260 N 0.42 1.26 -0.73 3.13 2.07 -1.12 -0.87 116.25 120.40 1gq7 h VAL 260 Ca 0.11 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1gq7 h VAL 260 Cb 0.24 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1gq7 h VAL 260 CO -0.00 0.28 0.37 -0.07 0.02 0.00 0.00 177.57 178.17 1gq7 h LEU 261 N 0.19 0.94 -0.46 2.57 3.38 -1.24 -1.64 115.31 119.05 1gq7 h LEU 261 Ca 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1gq7 h LEU 261 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1gq7 h LEU 261 CO 0.01 0.79 0.14 0.00 0.09 0.00 0.00 178.44 179.47 1gq7 h ALA 262 N 1.18 0.61 -0.50 1.53 0.00 -0.86 -3.06 119.26 118.16 1gq7 h ALA 262 Ca 0.25 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1gq7 h ALA 262 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1gq7 h ALA 262 CO -0.04 0.26 0.30 1.25 0.00 0.00 0.00 179.25 181.03 1gq7 h LEU 263 N 0.61 0.48 -0.96 0.00 5.85 -0.81 -2.16 115.31 118.33 1gq7 h LEU 263 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1gq7 h LEU 263 Cb 0.28 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1gq7 h LEU 263 CO -0.00 0.34 0.05 0.18 -0.34 0.00 0.00 178.44 178.67 1gq7 n LEU 264 N -4.80 0.37 0.26 2.25 4.77 -0.65 -1.74 117.00 117.46 1gq7 n LEU 264 Ca 0.03 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 1gq7 n LEU 264 Cb 0.07 -0.69 0.72 0.00 -2.33 0.00 0.00 43.42 41.19 1gq7 n LEU 264 CO 0.32 -0.78 1.00 0.03 -1.33 0.00 0.00 177.39 176.63 1gq7 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.42 -2.13 114.38 116.53 1gq7 h ARG 265 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gq7 h ARG 265 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1gq7 h ARG 265 CO 0.00 0.10 0.00 0.00 0.56 0.00 0.00 179.97 180.63 1gq7 h VAL 267 N 0.00 1.06 0.00 0.00 2.07 -1.60 -0.73 116.25 117.05 1gq7 h VAL 267 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1gq7 h VAL 267 Cb 0.33 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1gq7 h VAL 267 CO 0.00 0.08 0.00 1.23 0.02 0.00 0.00 177.57 178.90 1gq7 h GLY 268 N 0.29 0.00 -1.87 2.17 0.00 -1.65 -0.91 103.07 101.09 1gq7 h GLY 268 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1gq7 h GLY 268 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1gq7 n ASP 269 N -2.44 2.83 -1.36 0.19 8.00 -0.28 -3.62 116.55 119.87 1gq7 n ASP 269 Ca -0.00 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1gq7 n ASP 269 Cb 0.12 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1gq7 n ASP 269 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq7 n LEU 270 N 1.06 0.00 -3.52 0.64 4.77 -0.35 -4.97 117.00 114.63 1gq7 n LEU 270 Ca 0.18 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.89 1gq7 n LEU 270 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1gq7 n LEU 270 CO 0.13 -0.02 -0.00 2.29 -1.33 0.00 0.00 177.39 178.46 1gq7 n LYS 271 N -0.04 2.09 -2.00 3.23 -0.00 -1.26 -4.78 118.16 115.41 1gq7 n LYS 271 Ca 0.00 -4.43 -0.42 0.00 -0.00 0.00 0.00 58.31 53.46 1gq7 n LYS 271 Cb 0.00 -2.14 -0.03 0.00 -0.00 0.00 0.00 35.03 32.86 1gq7 n LYS 271 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1gq7 s PRO 272 N -2.01 4.25 0.00 -1.58 0.04 -1.26 -1.50 135.00 132.94 1gq7 s PRO 272 Ca 0.35 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1gq7 s PRO 272 Cb 0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1gq7 s PRO 272 CO -0.07 -0.50 0.94 1.33 0.04 0.00 0.00 177.00 178.74 1gq7 n VAL 273 N 3.25 0.88 0.00 -0.36 0.24 -0.09 -4.85 118.33 117.41 1gq7 n VAL 273 Ca 0.10 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1gq7 n VAL 273 Cb 0.40 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1gq7 n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq7 n GLY 274 N -0.44 2.81 3.56 7.63 0.00 -1.25 -4.57 105.19 112.93 1gq7 n GLY 274 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1gq7 n GLY 274 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gq7 s PHE 275 N -2.00 -0.30 0.10 1.61 -0.12 -1.08 -1.20 117.98 114.98 1gq7 s PHE 275 Ca 0.00 -0.01 -0.12 0.00 -0.05 0.00 0.00 56.93 56.75 1gq7 s PHE 275 Cb 0.00 0.53 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 1gq7 s PHE 275 CO 0.00 -0.96 0.28 0.16 -0.05 0.00 0.00 175.22 174.65 1gq7 s ASP 276 N -2.83 -0.03 -0.21 1.98 1.47 -0.66 -1.07 116.67 115.30 1gq7 s ASP 276 Ca 0.06 -0.50 -0.02 0.00 1.18 0.00 0.00 52.55 53.28 1gq7 s ASP 276 Cb -0.02 0.39 0.06 0.00 -0.34 0.00 0.00 42.92 43.02 1gq7 s ASP 276 CO -0.05 -0.77 0.02 -0.69 0.68 0.00 0.00 175.17 174.36 1gq7 s VAL 277 N -3.78 0.77 0.46 2.11 1.01 -0.46 -0.87 120.40 119.64 1gq7 s VAL 277 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1gq7 s VAL 277 Cb 0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1gq7 s VAL 277 CO -0.11 -0.24 0.04 -0.04 0.00 0.00 0.00 175.10 174.75 1gq7 s MET 278 N 1.74 2.09 -0.07 2.72 -1.94 0.43 -2.36 119.30 121.91 1gq7 s MET 278 Ca -0.01 -2.20 0.00 0.00 -1.71 0.00 0.00 55.69 51.77 1gq7 s MET 278 Cb -0.17 -1.65 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1gq7 s MET 278 CO -0.09 -0.21 0.00 0.39 -0.01 0.00 0.00 175.02 175.10 1gq7 n GLU 279 N -1.15 -0.81 -2.27 2.03 -0.58 -0.37 -0.96 120.64 116.53 1gq7 n GLU 279 Ca -0.10 0.25 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 1gq7 n GLU 279 Cb 0.67 -3.89 -0.03 0.00 -0.57 0.00 0.00 31.44 27.62 1gq7 n GLU 279 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq7 s VAL 280 N -1.64 3.91 -0.47 2.62 1.01 -1.26 -3.76 120.40 120.81 1gq7 s VAL 280 Ca 0.00 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.23 1gq7 s VAL 280 Cb 0.00 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.72 1gq7 s VAL 280 CO 0.00 -0.04 0.22 -0.55 0.00 0.00 0.00 175.10 174.72 1gq7 s SER 281 N 2.07 4.29 0.34 3.32 0.15 0.13 -3.83 113.70 120.18 1gq7 s SER 281 Ca 0.62 -2.77 0.15 0.00 0.70 0.00 0.00 55.95 54.65 1gq7 s SER 281 Cb -0.28 -1.53 1.13 0.00 -1.71 0.00 0.00 66.02 63.62 1gq7 s SER 281 CO 0.23 -0.27 1.62 -0.65 1.20 0.00 0.00 173.24 175.38 1gq7 h PRO 282 N 6.77 0.15 -0.45 5.44 0.11 -1.78 -2.21 132.00 140.04 1gq7 h PRO 282 Ca -0.06 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.10 1gq7 h PRO 282 Cb 0.92 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1gq7 h PRO 282 CO 0.62 0.10 0.30 -0.07 -0.21 0.00 0.00 178.00 178.75 1gq7 h LEU 283 N 0.16 0.30 -1.20 2.35 -0.00 -1.94 0.31 115.31 115.30 1gq7 h LEU 283 Ca 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.63 1gq7 h LEU 283 Cb 1.81 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.40 1gq7 h LEU 283 CO -0.70 0.20 0.00 -1.22 -0.00 0.00 0.00 178.44 176.71 1gq7 n TYR 284 N -4.47 0.12 -2.15 1.13 4.02 -0.83 -4.94 117.16 110.03 1gq7 n TYR 284 Ca 0.06 -0.06 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 1gq7 n TYR 284 Cb 0.26 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.58 1gq7 n TYR 284 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gq7 s ASP 285 N -1.79 6.18 -0.16 7.72 -1.08 0.10 -3.54 116.67 124.09 1gq7 s ASP 285 Ca 0.35 1.65 0.00 0.00 -0.52 0.00 0.00 52.55 54.03 1gq7 s ASP 285 Cb 0.20 -2.51 0.03 0.00 -1.46 0.00 0.00 42.92 39.17 1gq7 s ASP 285 CO 0.30 -0.89 -0.14 -1.38 0.52 0.00 0.00 175.17 173.58 1gq7 s HIS 286 N -2.65 2.24 -1.39 -5.34 -0.00 -1.26 -4.69 115.29 102.20 1gq7 s HIS 286 Ca 0.60 -1.31 0.00 0.00 -0.00 0.00 0.00 55.06 54.35 1gq7 s HIS 286 Cb -0.13 -1.62 0.00 0.00 -0.00 0.00 0.00 32.58 30.84 1gq7 s HIS 286 CO 0.37 -0.69 0.00 0.41 -0.00 0.00 0.00 174.74 174.83 1gq7 n GLY 287 N 4.75 1.34 2.80 -1.38 0.00 -1.26 -2.48 105.19 108.96 1gq7 n GLY 287 Ca -0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1gq7 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 288 N -0.79 0.31 0.30 -0.02 0.00 -1.26 -4.86 105.19 98.87 1gq7 n GLY 288 Ca -0.13 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1gq7 n GLY 288 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1gq7 h ILE 289 N 0.00 0.59 -0.13 -0.61 3.07 -1.85 -1.39 117.51 117.20 1gq7 h ILE 289 Ca -0.05 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.25 1gq7 h ILE 289 Cb 0.89 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 1gq7 h ILE 289 CO 0.07 0.00 -0.36 0.74 -1.05 0.00 0.00 178.15 177.56 1gq7 h THR 290 N 0.00 1.37 -0.55 0.16 2.02 -1.82 -1.84 112.91 112.25 1gq7 h THR 290 Ca 0.01 -1.65 -0.08 0.00 0.77 0.00 0.00 66.41 65.46 1gq7 h THR 290 Cb 0.07 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1gq7 h THR 290 CO -0.00 0.49 0.02 0.28 0.37 0.00 0.00 175.52 176.69 1gq7 h SER 291 N 0.07 0.89 -0.61 4.18 0.02 -1.77 0.22 113.55 116.54 1gq7 h SER 291 Ca -0.01 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.65 1gq7 h SER 291 Cb 0.97 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1gq7 h SER 291 CO 0.08 0.93 0.11 0.40 -1.14 0.00 0.00 176.83 177.21 1gq7 h ILE 292 N 0.86 1.26 -0.20 3.27 2.04 -1.26 -0.68 117.51 122.79 1gq7 h ILE 292 Ca 0.16 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1gq7 h ILE 292 Cb 0.47 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1gq7 h ILE 292 CO 0.02 0.36 0.02 0.25 0.00 0.00 0.00 178.15 178.80 1gq7 h LEU 293 N 0.90 0.33 -1.03 1.44 5.85 -1.05 -1.23 115.31 120.53 1gq7 h LEU 293 Ca 0.19 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.74 1gq7 h LEU 293 Cb 0.41 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 1gq7 h LEU 293 CO 0.01 0.53 0.63 0.00 -0.34 0.00 0.00 178.44 179.27 1gq7 h ALA 294 N 0.81 1.53 -0.14 1.25 0.00 -0.74 0.61 119.26 122.58 1gq7 h ALA 294 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gq7 h ALA 294 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1gq7 h ALA 294 CO 0.01 0.23 0.04 1.15 0.00 0.00 0.00 179.25 180.68 1gq7 h THR 295 N 0.99 1.19 -0.77 0.00 2.02 -0.73 -1.50 112.91 114.12 1gq7 h THR 295 Ca 0.49 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 67.10 1gq7 h THR 295 Cb 0.47 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1gq7 h THR 295 CO -0.25 0.18 0.51 -0.08 0.37 0.00 0.00 175.52 176.25 1gq7 h GLU 296 N 0.04 0.92 -0.43 6.66 4.57 -0.03 0.82 114.58 127.13 1gq7 h GLU 296 Ca 0.05 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1gq7 h GLU 296 Cb 0.24 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1gq7 h GLU 296 CO -0.00 0.61 0.05 0.82 -1.18 0.00 0.00 179.01 179.31 1gq7 h ILE 297 N 0.95 1.25 -0.72 2.32 2.04 -0.65 -0.91 117.51 121.78 1gq7 h ILE 297 Ca 0.31 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1gq7 h ILE 297 Cb 0.05 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1gq7 h ILE 297 CO -0.09 0.32 0.28 1.23 0.00 0.00 0.00 178.15 179.89 1gq7 h GLY 298 N 0.58 1.17 0.98 5.37 0.00 -0.28 -1.87 103.07 109.02 1gq7 h GLY 298 Ca 0.13 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1gq7 h GLY 298 CO 0.01 0.61 0.27 0.00 0.00 0.00 0.00 176.54 177.43 1gq7 h ALA 299 N 1.13 0.62 -0.85 3.60 0.00 -0.59 -0.74 119.26 122.43 1gq7 h ALA 299 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1gq7 h ALA 299 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1gq7 h ALA 299 CO -0.02 0.13 0.48 1.49 0.00 0.00 0.00 179.25 181.33 1gq7 h GLU 300 N 0.64 1.18 -0.37 0.00 4.57 -0.90 -0.66 114.58 119.03 1gq7 h GLU 300 Ca 0.17 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1gq7 h GLU 300 Cb 0.03 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1gq7 h GLU 300 CO -0.03 0.85 0.05 -0.07 -1.18 0.00 0.00 179.01 178.63 1gq7 h LEU 301 N 1.18 0.61 -0.62 1.64 3.38 -0.99 -0.03 115.31 120.48 1gq7 h LEU 301 Ca 0.30 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1gq7 h LEU 301 Cb 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1gq7 h LEU 301 CO -0.05 0.73 0.40 -0.07 0.09 0.00 0.00 178.44 179.53 1gq7 h LEU 302 N 0.46 0.67 -0.54 1.67 3.38 -0.78 0.44 115.31 120.62 1gq7 h LEU 302 Ca 0.11 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1gq7 h LEU 302 Cb 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gq7 h LEU 302 CO 0.01 0.48 0.09 0.22 0.09 0.00 0.00 178.44 179.33 1gq7 h TYR 303 N 0.79 0.94 -0.00 1.13 3.20 -0.90 -2.42 116.97 119.72 1gq7 h TYR 303 Ca 0.24 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1gq7 h TYR 303 Cb -0.04 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1gq7 h TYR 303 CO -0.04 0.84 -0.25 1.96 -1.64 0.00 0.00 178.16 179.03 1gq7 h GLN 304 N 0.78 0.00 -0.03 1.82 1.08 -0.50 -0.65 115.11 117.61 1gq7 h GLN 304 Ca 0.16 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1gq7 h GLN 304 Cb 0.40 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1gq7 h GLN 304 CO 0.01 0.25 0.01 -0.92 -0.95 0.00 0.00 178.83 177.23 1gq7 h TYR 305 N 0.00 0.04 -0.41 2.96 3.20 -0.49 -0.24 116.97 122.04 1gq7 h TYR 305 Ca -0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1gq7 h TYR 305 Cb 0.43 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1gq7 h TYR 305 CO 0.00 0.15 0.21 0.00 -1.64 0.00 0.00 178.16 176.89 1gq7 h ALA 306 N 0.89 0.51 -0.66 1.82 0.00 -0.90 -2.08 119.26 118.83 1gq7 h ALA 306 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gq7 h ALA 306 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1gq7 h ALA 306 CO -0.00 -0.14 0.36 -0.09 0.00 0.00 0.00 179.25 179.38 1gq7 h ARG 307 N 0.43 0.91 0.00 0.00 2.43 -0.92 -1.75 114.38 115.48 1gq7 h ARG 307 Ca 0.17 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1gq7 h ARG 307 Cb 0.06 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1gq7 h ARG 307 CO -0.11 0.67 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 1gq7 h ALA 308 N 1.48 1.00 0.00 2.80 0.00 -0.40 -3.48 119.26 120.65 1gq7 h ALA 308 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gq7 h ALA 308 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gq7 h ALA 308 CO -0.04 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.93