#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 1.66 0.07 1.43 -0.04 -1.26 -4.89 135.00 131.97 1gq7 n PRO 10 Ca 0.00 0.58 0.10 0.00 -0.04 0.00 0.00 63.50 64.15 1gq7 n PRO 10 Cb 0.00 -2.04 0.43 0.00 -0.04 0.00 0.00 33.50 31.85 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 0.67 0.11 -0.07 0.54 1.74 -1.26 -2.16 116.66 116.24 1gq7 n ARG 11 Ca 0.08 0.30 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 1gq7 n ARG 11 Cb 0.33 -1.70 0.25 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.91 0.17 -3.56 -1.55 0.18 -1.26 -4.67 117.16 104.57 1gq7 n TYR 12 Ca 0.03 -0.09 -0.28 0.00 1.88 0.00 0.00 57.90 59.45 1gq7 n TYR 12 Cb 0.24 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.17 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 -1.83 3.75 0.08 -3.48 0.00 -0.92 -4.98 121.76 114.39 1gq7 s ALA 13 Ca 0.33 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1gq7 s ALA 13 Cb 0.21 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1gq7 s ALA 13 CO 0.31 0.37 0.00 1.04 0.00 0.00 0.00 175.76 177.48 1gq7 n GLN 14 N -0.74 -0.51 -1.67 0.00 1.13 -1.26 -4.84 117.38 109.49 1gq7 n GLN 14 Ca -0.03 0.40 -0.46 0.00 -1.94 0.00 0.00 57.00 54.96 1gq7 n GLN 14 Cb 0.54 -0.52 -0.04 0.00 0.11 0.00 0.00 30.24 30.32 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 -1.88 0.17 -2.20 5.09 2.08 -1.26 -4.89 119.36 116.48 1gq7 n ILE 15 Ca -0.00 -0.03 -0.42 0.00 0.56 0.00 0.00 62.75 62.85 1gq7 n ILE 15 Cb 0.07 -1.67 -0.03 0.00 -0.75 0.00 0.00 39.64 37.27 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 1.84 4.32 0.22 0.38 0.04 -1.26 -5.04 135.00 135.51 1gq7 s PRO 16 Ca 0.82 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.96 1gq7 s PRO 16 Cb -0.67 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.47 1gq7 s PRO 16 CO 0.41 -0.47 -0.09 0.95 0.04 0.00 0.00 177.00 177.84 1gq7 s THR 17 N 1.48 1.55 -0.02 1.26 -4.23 -1.26 -4.87 115.64 109.55 1gq7 s THR 17 Ca 0.64 -2.14 -0.30 0.00 -1.18 0.00 0.00 61.69 58.70 1gq7 s THR 17 Cb -0.35 -2.19 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 1gq7 s THR 17 CO 0.29 -0.48 2.00 0.33 -0.54 0.00 0.00 174.62 176.22 1gq7 n PHE 18 N -0.43 2.41 -2.45 3.99 7.35 -1.26 -1.36 117.46 125.71 1gq7 n PHE 18 Ca -0.07 -0.29 -0.15 0.00 -0.76 0.00 0.00 57.45 56.18 1gq7 n PHE 18 Cb 0.62 -2.78 -0.01 0.00 0.35 0.00 0.00 39.48 37.66 1gq7 n PHE 18 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1gq7 n MET 19 N 7.62 -2.13 -2.28 -4.13 2.81 -1.26 -1.55 117.12 116.20 1gq7 n MET 19 Ca 0.22 0.70 -0.19 0.00 -1.81 0.00 0.00 57.70 56.63 1gq7 n MET 19 Cb 0.40 -5.32 -0.02 0.00 -0.71 0.00 0.00 33.22 27.57 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 -2.88 -1.77 -1.34 0.03 1.74 -0.46 -4.94 116.66 107.04 1gq7 n ARG 20 Ca -0.17 0.93 -0.31 0.00 -0.77 0.00 0.00 57.85 57.54 1gq7 n ARG 20 Cb 0.63 -5.54 0.10 0.00 -1.02 0.00 0.00 32.46 26.63 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 -5.71 2.78 0.81 0.55 1.43 -0.60 -4.96 118.68 112.98 1gq7 s LEU 21 Ca 0.00 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.60 1gq7 s LEU 21 Cb 0.00 -4.26 0.08 0.00 0.03 0.00 0.00 46.19 42.04 1gq7 s LEU 21 CO 0.00 -2.08 1.13 -2.84 0.23 0.00 0.00 176.35 172.79 1gq7 s PRO 22 N -4.97 1.83 -0.11 1.29 0.02 -1.26 -4.66 135.00 127.13 1gq7 s PRO 22 Ca 0.61 1.42 -0.03 0.00 0.02 0.00 0.00 61.00 63.03 1gq7 s PRO 22 Cb -0.16 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 1gq7 s PRO 22 CO 0.56 -2.00 0.01 -1.58 -0.33 0.00 0.00 177.00 173.66 1gq7 s HIS 23 N -2.61 3.17 -0.29 6.54 2.46 -1.26 -0.88 115.29 122.41 1gq7 s HIS 23 Ca 0.66 0.12 0.06 0.00 0.47 0.00 0.00 55.06 56.36 1gq7 s HIS 23 Cb -0.21 -1.86 0.20 0.00 -0.13 0.00 0.00 32.58 30.58 1gq7 s HIS 23 CO 0.54 0.36 0.59 0.34 -2.47 0.00 0.00 174.74 174.10 1gq7 s ASP 24 N -0.54 -1.62 0.58 9.88 -1.08 -0.62 -4.94 116.67 118.33 1gq7 s ASP 24 Ca 0.09 0.23 0.32 0.00 -0.52 0.00 0.00 52.55 52.68 1gq7 s ASP 24 Cb -0.12 2.05 1.82 0.00 -1.46 0.00 0.00 42.92 45.21 1gq7 s ASP 24 CO 0.02 -0.30 2.22 1.55 0.52 0.00 0.00 175.17 179.18 1gq7 h PRO 25 N 8.00 0.00 -2.13 4.34 0.13 -1.80 -3.17 132.00 137.37 1gq7 h PRO 25 Ca -0.02 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.16 0.03 -0.81 1.04 -0.23 0.00 0.00 178.00 178.19 1gq7 n GLN 26 N -3.63 1.96 -2.05 0.86 3.00 -1.26 -4.92 117.38 111.34 1gq7 n GLN 26 Ca -0.03 -4.15 -0.39 0.00 -0.01 0.00 0.00 57.00 52.42 1gq7 n GLN 26 Cb 0.13 -1.89 -0.00 0.00 0.00 0.00 0.00 30.24 28.47 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 -2.27 3.86 -0.14 -1.09 0.04 -1.20 -5.05 135.00 129.16 1gq7 s PRO 27 Ca 0.40 2.12 -0.07 0.00 0.04 0.00 0.00 61.00 63.49 1gq7 s PRO 27 Cb 0.20 -2.66 0.06 0.00 0.04 0.00 0.00 34.50 32.13 1gq7 s PRO 27 CO -0.07 -0.57 0.32 1.03 0.04 0.00 0.00 177.00 177.76 1gq7 s ARG 28 N -2.36 0.27 0.00 4.56 0.52 -1.26 -4.80 118.95 115.88 1gq7 s ARG 28 Ca 0.59 0.70 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 1gq7 s ARG 28 Cb -0.37 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.06 1gq7 s ARG 28 CO 0.47 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1gq7 n GLY 29 N 4.49 0.75 3.94 -3.53 0.00 0.12 -5.02 105.19 105.95 1gq7 n GLY 29 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.33 3.39 -0.12 1.61 1.51 -1.26 -4.95 117.35 115.20 1gq7 s TYR 30 Ca 0.00 0.43 -0.28 0.00 -1.01 0.00 0.00 57.07 56.21 1gq7 s TYR 30 Cb 0.00 -2.21 -0.26 0.00 -0.11 0.00 0.00 41.96 39.39 1gq7 s TYR 30 CO 0.00 -0.22 0.83 -0.44 -1.11 0.00 0.00 175.55 174.61 1gq7 h ASP 31 N 0.43 0.03 -3.40 2.29 3.32 -1.39 -1.78 116.42 115.92 1gq7 h ASP 31 Ca -0.47 -0.94 -0.41 0.00 0.02 0.00 0.00 57.03 55.23 1gq7 h ASP 31 Cb 1.23 -0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.42 1gq7 h ASP 31 CO 0.60 0.97 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.63 1gq7 s VAL 32 N -2.46 0.44 -0.17 -1.35 1.01 -1.11 -0.63 120.40 116.12 1gq7 s VAL 32 Ca -0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1gq7 s VAL 32 Cb -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1gq7 s VAL 32 CO 0.70 0.22 0.02 -0.69 0.00 0.00 0.00 175.10 175.35 1gq7 s VAL 33 N 1.24 4.45 -0.24 2.92 1.01 0.09 -2.88 120.40 127.00 1gq7 s VAL 33 Ca -0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 1gq7 s VAL 33 Cb -0.14 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1gq7 s VAL 33 CO -0.02 0.48 0.53 -0.69 0.00 0.00 0.00 175.10 175.40 1gq7 s VAL 34 N 0.33 5.07 -0.06 2.92 1.01 0.48 -0.10 120.40 130.06 1gq7 s VAL 34 Ca 0.01 0.94 0.04 0.00 0.00 0.00 0.00 61.98 62.96 1gq7 s VAL 34 Cb -0.13 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1gq7 s VAL 34 CO 0.01 0.11 -0.16 -0.51 0.00 0.00 0.00 175.10 174.55 1gq7 s ILE 35 N 2.10 1.38 0.07 2.22 1.10 -0.33 -1.08 121.20 126.67 1gq7 s ILE 35 Ca 0.23 -0.66 -0.14 0.00 -0.51 0.00 0.00 60.65 59.57 1gq7 s ILE 35 Cb -0.16 -1.21 -0.06 0.00 0.15 0.00 0.00 42.46 41.19 1gq7 s ILE 35 CO 0.09 0.40 0.46 -0.83 -2.11 0.00 0.00 174.94 172.96 1gq7 s GLY 36 N 0.27 2.46 -0.58 1.50 0.00 -0.28 -1.00 107.32 109.68 1gq7 s GLY 36 Ca -0.09 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.47 1gq7 s GLY 36 CO 0.03 0.09 0.48 0.00 0.00 0.00 0.00 173.10 173.71 1gq7 n ALA 37 N 1.27 3.24 -2.22 3.20 0.00 -0.53 -0.62 120.51 124.86 1gq7 n ALA 37 Ca -0.10 -4.01 -0.32 0.00 0.00 0.00 0.00 53.44 49.01 1gq7 n ALA 37 Cb 0.52 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.10 2.92 -0.16 0.00 0.04 -1.26 -0.85 135.00 134.60 1gq7 s PRO 38 Ca 0.30 -1.36 -0.15 0.00 0.04 0.00 0.00 61.00 59.84 1gq7 s PRO 38 Cb 0.03 -5.32 0.04 0.00 0.04 0.00 0.00 34.50 29.29 1gq7 s PRO 38 CO -0.15 -3.46 0.42 -0.47 0.04 0.00 0.00 177.00 173.38 1gq7 s TYR 39 N 9.04 -0.46 -0.02 0.56 5.04 -1.26 -4.76 117.35 125.49 1gq7 s TYR 39 Ca 0.64 1.13 0.03 0.00 -2.44 0.00 0.00 57.07 56.43 1gq7 s TYR 39 Cb 0.00 0.16 0.04 0.00 0.35 0.00 0.00 41.96 42.52 1gq7 s TYR 39 CO 0.11 -0.23 0.95 -0.40 -1.34 0.00 0.00 175.55 174.64 1gq7 n ASP 40 N 2.84 0.41 0.15 4.32 5.68 -1.26 -1.67 116.55 127.02 1gq7 n ASP 40 Ca -0.13 -2.02 0.09 0.00 -0.50 0.00 0.00 54.79 52.23 1gq7 n ASP 40 Cb 0.57 -0.20 0.49 0.00 -1.14 0.00 0.00 41.12 40.84 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 -0.23 -0.78 0.45 6.12 0.00 -1.26 -1.02 105.19 108.47 1gq7 n GLY 41 Ca 0.02 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.31 -0.10 3.73 -0.02 0.00 -1.26 -4.90 105.19 101.33 1gq7 n GLY 42 Ca -0.01 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.47 3.13 -0.42 2.61 -4.23 -0.19 -0.55 115.64 113.52 1gq7 s THR 43 Ca 0.20 0.90 0.22 0.00 -1.18 0.00 0.00 61.69 61.84 1gq7 s THR 43 Cb 0.18 -3.58 -0.16 0.00 1.34 0.00 0.00 72.50 70.28 1gq7 s THR 43 CO 0.55 0.12 0.87 -1.54 -0.54 0.00 0.00 174.62 174.09 1gq7 n SER 44 N 2.86 0.52 0.00 3.99 3.41 -1.26 -4.89 113.62 118.24 1gq7 n SER 44 Ca 0.07 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1gq7 n SER 44 Cb 0.42 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 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 -2.13 0.00 -2.85 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 39.16 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 0.56 4.41 0.03 2.98 0.52 -1.23 -5.06 118.95 121.16 1gq7 s ARG 46 Ca 0.00 1.14 -0.00 0.00 -0.52 0.00 0.00 55.73 56.34 1gq7 s ARG 46 Cb 0.00 -3.51 0.01 0.00 0.52 0.00 0.00 34.95 31.96 1gq7 s ARG 46 CO 0.00 -0.17 0.04 -0.35 0.02 0.00 0.00 175.30 174.84 1gq7 n PRO 47 N 4.55 0.39 0.00 3.54 -0.04 -1.26 -4.53 135.00 137.64 1gq7 n PRO 47 Ca 0.04 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1gq7 n PRO 47 Cb 0.50 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 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 4.74 1.86 0.11 0.55 0.00 -1.26 -4.90 105.19 106.28 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 -0.69 1.21 0.31 4.61 0.00 -1.26 -1.53 120.51 123.16 1gq7 n ALA 49 Ca 0.00 0.11 0.20 0.00 0.00 0.00 0.00 53.44 53.75 1gq7 n ALA 49 Cb 0.00 -1.26 0.94 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.98 114.38 111.64 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 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1gq7 h ARG 50 CO 0.00 0.00 -0.06 1.19 0.10 0.00 0.00 179.97 181.20 1gq7 n PHE 51 N -3.00 0.00 0.03 4.08 3.72 -0.58 -4.24 117.46 117.47 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 0.17 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.66 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 4.76 -0.40 0.26 1.37 0.00 -1.27 -1.34 103.07 106.45 1gq7 h GLY 52 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 47.33 47.80 1gq7 h GLY 52 CO 0.00 -0.22 0.27 -2.55 0.00 0.00 0.00 176.54 174.05 1gq7 h PRO 53 N -0.39 0.43 -0.16 4.80 0.11 -1.78 0.42 132.00 135.43 1gq7 h PRO 53 Ca 0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1gq7 h PRO 53 Cb 0.51 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1gq7 h PRO 53 CO -0.29 0.28 0.06 0.37 -0.21 0.00 0.00 178.00 178.21 1gq7 h GLN 54 N 0.44 0.24 -0.43 1.05 4.15 -1.78 -1.23 115.11 117.55 1gq7 h GLN 54 Ca 0.37 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.69 1gq7 h GLN 54 Cb 0.51 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1gq7 h GLN 54 CO -0.36 0.33 0.06 0.00 -1.93 0.00 0.00 178.83 176.93 1gq7 h ALA 55 N 0.89 0.57 -0.62 3.38 0.00 -0.71 -1.27 119.26 121.50 1gq7 h ALA 55 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1gq7 h ALA 55 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gq7 h ALA 55 CO -0.00 0.30 0.37 0.82 0.00 0.00 0.00 179.25 180.73 1gq7 h ILE 56 N 0.57 1.19 -0.55 0.00 2.04 -0.89 -1.95 117.51 117.92 1gq7 h ILE 56 Ca 0.13 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1gq7 h ILE 56 Cb 0.39 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1gq7 h ILE 56 CO 0.01 0.20 0.21 0.03 0.00 0.00 0.00 178.15 178.60 1gq7 h ARG 57 N 0.85 0.83 -0.40 2.37 3.08 -1.01 -1.53 114.38 118.56 1gq7 h ARG 57 Ca 0.22 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.17 1gq7 h ARG 57 Cb -0.00 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 1gq7 h ARG 57 CO -0.04 0.73 0.13 1.03 -1.07 0.00 0.00 179.97 180.75 1gq7 h SER 58 N 0.76 0.13 1.29 7.04 0.87 -0.79 -2.78 113.55 120.07 1gq7 h SER 58 Ca 0.18 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1gq7 h SER 58 Cb 0.22 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1gq7 h SER 58 CO -0.01 0.11 -0.22 -0.33 -0.53 0.00 0.00 176.83 175.85 1gq7 h GLU 59 N 0.29 0.00 0.00 2.24 4.39 -1.27 -3.33 114.58 116.89 1gq7 h GLU 59 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1gq7 h GLU 59 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1gq7 h GLU 59 CO -0.20 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.52 1gq7 n SER 60 N -2.25 0.00 0.29 1.42 3.41 -0.58 -2.77 113.62 113.14 1gq7 n SER 60 Ca 0.05 0.26 0.14 0.00 -0.26 0.00 0.00 58.87 59.05 1gq7 n SER 60 Cb 0.44 -0.32 0.86 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.91 0.00 2.00 5.00 0.00 -1.72 -1.91 103.07 107.35 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 -8.80 3.11 3.38 -1.85 -3.45 115.31 107.70 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 0.01 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.55 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 -3.18 4.30 0.33 1.22 -1.09 -0.72 -5.10 121.20 116.96 1gq7 s ILE 63 Ca 0.08 -0.19 0.04 0.00 -2.23 0.00 0.00 60.65 58.35 1gq7 s ILE 63 Cb 0.09 -2.96 0.04 0.00 -1.58 0.00 0.00 42.46 38.06 1gq7 s ILE 63 CO 0.60 0.41 0.35 1.41 -1.23 0.00 0.00 174.94 176.48 1gq7 n HIS 64 N 4.23 -1.77 0.12 3.97 8.25 -1.26 -4.71 115.22 124.04 1gq7 n HIS 64 Ca -0.17 -1.29 0.11 0.00 -0.26 0.00 0.00 57.72 56.12 1gq7 n HIS 64 Cb 0.52 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 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 1.03 -1.32 3.58 -1.41 0.00 -1.26 -4.83 105.19 100.98 1gq7 n GLY 65 Ca 0.04 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.39 3.72 0.00 1.61 1.01 -1.26 -2.47 120.40 119.62 1gq7 s VAL 66 Ca -0.02 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1gq7 s VAL 66 Cb 0.11 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1gq7 s VAL 66 CO 0.82 -1.07 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1gq7 n GLY 67 N 5.31 -0.67 2.95 4.51 0.00 -1.26 -5.04 105.19 110.99 1gq7 n GLY 67 Ca 0.14 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 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 1.16 -1.99 -0.61 1.01 -1.26 -4.69 121.20 114.81 1gq7 s ILE 68 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1gq7 s ILE 68 Cb 0.00 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1gq7 s ILE 68 CO 0.00 0.38 0.00 0.47 0.00 0.00 0.00 174.94 175.79 1gq7 n ASP 69 N 4.68 -5.34 -1.87 3.58 8.00 -1.26 -4.96 116.55 119.38 1gq7 n ASP 69 Ca -0.15 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1gq7 n ASP 69 Cb 0.50 -4.51 0.00 0.00 -0.02 0.00 0.00 41.12 37.09 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 -2.49 1.01 0.00 -1.24 3.00 -1.26 -5.12 116.66 110.57 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 0.64 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.10 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 -1.08 0.00 -0.13 0.00 -1.26 -4.84 105.19 102.88 1gq7 n GLY 71 Ca 0.00 -1.15 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 0.04 0.00 1.61 -0.02 -1.26 -4.86 135.00 130.51 1gq7 n PRO 72 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1gq7 n PRO 72 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 0.32 2.81 0.33 -1.23 0.00 -1.26 -4.74 105.19 101.41 1gq7 n GLY 73 Ca 0.05 -1.46 0.08 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 0.09 0.00 2.61 2.02 -1.86 -1.31 112.91 114.46 1gq7 h THR 74 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1gq7 h THR 74 Cb 0.00 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 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 -5.53 0.00 0.42 3.16 3.72 -1.26 -2.01 117.46 115.96 1gq7 n PHE 75 Ca 0.17 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.66 1gq7 n PHE 75 Cb 0.55 -0.06 -0.13 0.00 -0.94 0.00 0.00 39.48 38.90 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 -1.06 0.78 -0.02 4.37 8.00 -0.50 -4.41 116.55 123.71 1gq7 n ASP 76 Ca 0.16 -0.45 -0.18 0.00 0.71 0.00 0.00 54.79 55.02 1gq7 n ASP 76 Cb 0.10 1.44 -0.14 0.00 -0.02 0.00 0.00 41.12 42.50 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 -1.80 2.17 -4.21 0.64 4.77 -0.89 -4.99 117.00 112.70 1gq7 n LEU 77 Ca -0.00 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1gq7 n LEU 77 Cb 0.39 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.63 1gq7 n LEU 77 CO 0.38 0.74 -0.37 0.27 -1.33 0.00 0.00 177.39 177.08 1gq7 s ILE 78 N -2.56 0.79 -0.32 -0.08 -4.36 -0.85 -5.06 121.20 108.75 1gq7 s ILE 78 Ca -0.19 -1.98 -0.11 0.00 -0.26 0.00 0.00 60.65 58.11 1gq7 s ILE 78 Cb 0.07 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1gq7 s ILE 78 CO 0.77 -0.73 0.20 0.20 0.24 0.00 0.00 174.94 175.62 1gq7 s ASN 79 N -3.11 5.81 0.27 4.36 0.02 -1.26 -4.48 114.94 116.55 1gq7 s ASN 79 Ca 0.16 -0.47 0.11 0.00 -1.02 0.00 0.00 52.86 51.65 1gq7 s ASN 79 Cb 0.05 -2.07 -0.05 0.00 0.02 0.00 0.00 41.25 39.20 1gq7 s ASN 79 CO -0.01 -0.21 -0.17 0.00 0.02 0.00 0.00 177.10 176.72 1gq7 s VAL 81 N -2.63 0.05 -0.40 0.00 0.11 -1.14 -4.64 120.40 111.76 1gq7 s VAL 81 Ca 0.29 -0.39 -0.14 0.00 -2.93 0.00 0.00 61.98 58.81 1gq7 s VAL 81 Cb -0.03 -1.07 0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1gq7 s VAL 81 CO 0.14 -0.22 0.27 -0.62 -3.33 0.00 0.00 175.10 171.34 1gq7 s ASP 82 N -2.53 6.00 -0.03 3.54 -1.08 -0.06 -0.39 116.67 122.12 1gq7 s ASP 82 Ca -0.00 -0.93 0.06 0.00 -0.52 0.00 0.00 52.55 51.16 1gq7 s ASP 82 Cb 0.01 -2.12 0.24 0.00 -1.46 0.00 0.00 42.92 39.58 1gq7 s ASP 82 CO -0.09 -0.43 1.08 0.00 0.52 0.00 0.00 175.17 176.25 1gq7 n ALA 83 N 5.11 2.64 -0.15 3.66 0.00 -0.24 -1.60 120.51 129.93 1gq7 n ALA 83 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1gq7 n ALA 83 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.64 -0.25 3.57 0.00 0.00 -1.26 -4.33 105.19 103.56 1gq7 n GLY 84 Ca 0.09 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 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 3.89 -0.02 1.61 1.01 -1.26 -1.13 116.67 116.77 1gq7 s ASP 85 Ca 0.00 -1.10 -0.22 0.00 0.71 0.00 0.00 52.55 51.94 1gq7 s ASP 85 Cb 0.00 -0.42 -0.05 0.00 1.01 0.00 0.00 42.92 43.46 1gq7 s ASP 85 CO 0.00 -0.19 0.64 -0.63 0.21 0.00 0.00 175.17 175.21 1gq7 s ILE 86 N -2.56 4.92 -1.05 0.77 1.01 0.21 -4.89 121.20 119.60 1gq7 s ILE 86 Ca 0.33 1.34 -0.23 0.00 0.00 0.00 0.00 60.65 62.10 1gq7 s ILE 86 Cb 0.01 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1gq7 s ILE 86 CO 0.17 0.36 1.67 0.20 0.00 0.00 0.00 174.94 177.35 1gq7 s ASN 87 N 0.11 6.06 -0.24 3.58 0.01 -1.26 -4.56 114.94 118.65 1gq7 s ASN 87 Ca 0.34 -1.44 -0.14 0.00 -0.71 0.00 0.00 52.86 50.91 1gq7 s ASN 87 Cb -0.18 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 1gq7 s ASN 87 CO 0.18 -1.92 0.30 -0.76 -1.51 0.00 0.00 177.10 173.39 1gq7 s LEU 88 N 6.75 4.10 0.36 0.60 1.43 -1.26 -4.97 118.68 125.70 1gq7 s LEU 88 Ca 0.56 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.68 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 -0.02 -0.06 1.15 0.28 0.23 0.00 0.00 176.35 177.92 1gq7 s THR 89 N 1.49 3.28 -2.49 5.49 -1.32 -1.26 -4.89 115.64 115.94 1gq7 s THR 89 Ca 0.13 1.13 0.24 0.00 -1.21 0.00 0.00 61.69 61.98 1gq7 s THR 89 Cb -0.15 -3.65 0.43 0.00 -1.51 0.00 0.00 72.50 67.62 1gq7 s THR 89 CO 0.08 0.15 1.53 -0.81 -2.21 0.00 0.00 174.62 173.35 1gq7 n PRO 90 N 0.38 1.96 -0.00 7.08 -0.04 -1.26 -4.27 135.00 138.85 1gq7 n PRO 90 Ca 0.03 -1.42 0.10 0.00 -0.04 0.00 0.00 63.50 62.16 1gq7 n PRO 90 Cb 0.46 -1.45 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.67 0.00 -3.41 0.54 3.72 -1.26 -4.88 117.46 112.84 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 0.43 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.66 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 -3.50 0.98 0.15 4.37 -1.08 -1.26 -5.04 116.67 111.28 1gq7 s ASP 92 Ca 0.01 -0.17 -0.27 0.00 -0.52 0.00 0.00 52.55 51.60 1gq7 s ASP 92 Cb 0.14 0.71 -0.00 0.00 -1.46 0.00 0.00 42.92 42.30 1gq7 s ASP 92 CO 0.82 -0.33 1.58 -0.03 0.52 0.00 0.00 175.17 177.72 1gq7 h MET 93 N 8.25 -0.32 -0.93 4.34 1.85 -1.90 -0.99 114.93 125.22 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 0.07 -0.05 0.00 0.43 0.00 0.00 31.60 33.19 1gq7 h MET 93 CO 0.29 -0.21 0.59 -0.91 -0.40 0.00 0.00 176.91 176.26 1gq7 h ASN 94 N -0.33 1.10 -0.18 1.39 4.21 -1.97 -1.94 115.58 117.85 1gq7 h ASN 94 Ca 0.14 -0.05 -0.12 0.00 1.21 0.00 0.00 56.30 57.48 1gq7 h ASN 94 Cb 0.58 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 1gq7 h ASN 94 CO -0.56 0.83 -0.28 0.40 -1.29 0.00 0.00 177.43 176.52 1gq7 h ILE 95 N 1.28 1.28 -0.40 2.81 2.04 -1.89 -2.67 117.51 119.95 1gq7 h ILE 95 Ca 0.34 -1.39 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1gq7 h ILE 95 Cb -0.09 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1gq7 h ILE 95 CO -0.07 0.45 -0.08 0.00 0.00 0.00 0.00 178.15 178.46 1gq7 h ALA 96 N 1.12 0.55 -0.68 1.87 0.00 -0.76 -1.43 119.26 119.93 1gq7 h ALA 96 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1gq7 h ALA 96 Cb 0.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1gq7 h ALA 96 CO 0.06 0.40 0.33 0.82 0.00 0.00 0.00 179.25 180.87 1gq7 h ILE 97 N 0.58 1.23 -0.47 0.00 1.08 -1.33 -0.06 117.51 118.54 1gq7 h ILE 97 Ca 0.10 -0.63 -0.06 0.00 -0.39 0.00 0.00 64.86 63.88 1gq7 h ILE 97 Cb 0.59 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1gq7 h ILE 97 CO 0.04 0.26 0.06 0.44 -0.69 0.00 0.00 178.15 178.25 1gq7 h ASP 98 N 0.95 0.77 -0.91 1.72 3.32 -1.36 -0.73 116.42 120.18 1gq7 h ASP 98 Ca 0.24 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1gq7 h ASP 98 Cb 0.11 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1gq7 h ASP 98 CO -0.03 0.85 0.51 0.74 -1.72 0.00 0.00 179.24 179.60 1gq7 h THR 99 N 0.66 1.26 -0.01 0.35 2.02 -1.03 -0.65 112.91 115.52 1gq7 h THR 99 Ca 0.14 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1gq7 h THR 99 Cb 0.42 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1gq7 h THR 99 CO 0.01 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.19 1gq7 h ALA 100 N 1.28 0.01 -0.25 6.16 0.00 -0.64 -0.75 119.26 125.08 1gq7 h ALA 100 Ca 0.32 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1gq7 h ALA 100 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1gq7 h ALA 100 CO -0.05 -0.42 -0.00 0.37 0.00 0.00 0.00 179.25 179.14 1gq7 h GLN 101 N -0.12 0.07 -0.28 0.00 4.15 -0.79 0.75 115.11 118.88 1gq7 h GLN 101 Ca 0.00 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.45 1gq7 h GLN 101 Cb 0.13 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1gq7 h GLN 101 CO -0.00 0.05 0.10 1.03 -1.93 0.00 0.00 178.83 178.07 1gq7 h SER 102 N 0.07 0.11 -0.36 -0.69 0.87 -1.02 0.51 113.55 113.04 1gq7 h SER 102 Ca 0.12 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1gq7 h SER 102 Cb 0.15 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1gq7 h SER 102 CO -0.20 0.10 0.09 -0.74 -0.53 0.00 0.00 176.83 175.55 1gq7 h HIS 103 N 0.23 0.59 -0.63 2.24 -0.00 -0.75 -0.89 115.15 115.95 1gq7 h HIS 103 Ca 0.12 -0.07 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 1gq7 h HIS 103 Cb 0.09 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 1gq7 h HIS 103 CO -0.13 0.59 0.09 -0.07 -0.00 0.00 0.00 177.93 178.42 1gq7 h LEU 104 N 0.42 0.98 -0.55 0.26 3.38 -0.67 -1.98 115.31 117.15 1gq7 h LEU 104 Ca 0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1gq7 h LEU 104 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1gq7 h LEU 104 CO 0.00 0.99 0.17 0.28 0.09 0.00 0.00 178.44 179.97 1gq7 h SER 105 N 0.97 0.80 -0.75 -0.43 0.02 -0.76 -2.48 113.55 110.91 1gq7 h SER 105 Ca 0.19 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1gq7 h SER 105 Cb 0.43 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 1gq7 h SER 105 CO 0.01 0.79 0.42 1.23 -1.14 0.00 0.00 176.83 178.14 1gq7 h GLY 106 N 0.76 1.14 1.00 -3.77 0.00 -0.71 -2.10 103.07 99.39 1gq7 h GLY 106 Ca 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1gq7 h GLY 106 CO -0.01 0.13 0.35 1.41 0.00 0.00 0.00 176.54 178.43 1gq7 h LEU 107 N 0.72 0.72 -1.40 3.11 3.38 -1.00 -2.24 115.31 118.61 1gq7 h LEU 107 Ca 0.36 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1gq7 h LEU 107 Cb 0.30 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gq7 h LEU 107 CO -0.23 0.58 0.00 -0.07 0.09 0.00 0.00 178.44 178.81 1gq7 h LEU 108 N 0.81 0.00 -1.29 1.67 3.38 -0.96 -1.22 115.31 117.70 1gq7 h LEU 108 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1gq7 h LEU 108 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1gq7 h LEU 108 CO -0.04 0.00 -0.21 0.11 0.09 0.00 0.00 178.44 178.39 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 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1gq7 h LYS 109 CO 0.00 0.21 0.00 0.00 -1.08 0.00 0.00 179.45 178.58 1gq7 n ALA 110 N -2.24 1.48 -2.96 3.86 0.00 -0.97 -5.07 120.51 114.62 1gq7 n ALA 110 Ca -0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 1gq7 n ALA 110 Cb 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.30 0.20 0.09 0.00 0.01 -0.50 0.16 114.94 114.60 1gq7 s ASN 111 Ca 0.00 -0.46 -0.27 0.00 -0.71 0.00 0.00 52.86 51.42 1gq7 s ASN 111 Cb 0.00 0.13 -0.16 0.00 0.41 0.00 0.00 41.25 41.64 1gq7 s ASN 111 CO 0.00 -0.34 1.69 0.00 -1.51 0.00 0.00 177.10 176.94 1gq7 h ALA 112 N 4.47 -0.39 -2.95 0.60 0.00 -1.34 -3.38 119.26 116.26 1gq7 h ALA 112 Ca -0.32 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1gq7 h ALA 112 Cb 1.20 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1gq7 h ALA 112 CO 0.42 -0.73 0.09 0.00 0.00 0.00 0.00 179.25 179.03 1gq7 s ALA 113 N -6.13 -0.39 0.13 0.00 0.00 0.19 -4.96 121.76 110.60 1gq7 s ALA 113 Ca -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1gq7 s ALA 113 Cb 0.05 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1gq7 s ALA 113 CO 0.64 -0.93 -0.03 -0.59 0.00 0.00 0.00 175.76 174.86 1gq7 s PHE 114 N -3.09 1.02 -0.25 0.00 -0.12 -1.26 -0.73 117.98 113.56 1gq7 s PHE 114 Ca 0.19 -0.99 0.02 0.00 -0.05 0.00 0.00 56.93 56.10 1gq7 s PHE 114 Cb -0.03 -0.59 0.06 0.00 -0.63 0.00 0.00 43.02 41.83 1gq7 s PHE 114 CO 0.12 -0.21 -0.06 -1.17 -0.05 0.00 0.00 175.22 173.85 1gq7 s LEU 115 N -3.10 2.96 -0.24 -1.99 2.96 0.86 -2.64 118.68 117.48 1gq7 s LEU 115 Ca 0.18 -1.31 -0.20 0.00 -0.22 0.00 0.00 54.13 52.58 1gq7 s LEU 115 Cb 0.06 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 1gq7 s LEU 115 CO -0.00 -0.23 0.62 -0.32 -1.32 0.00 0.00 176.35 175.09 1gq7 s MET 116 N 1.28 4.13 -0.37 1.98 -2.45 -0.13 -1.18 119.30 122.56 1gq7 s MET 116 Ca -0.06 0.54 -0.11 0.00 -1.25 0.00 0.00 55.69 54.82 1gq7 s MET 116 Cb -0.19 -3.63 0.03 0.00 1.25 0.00 0.00 34.83 32.28 1gq7 s MET 116 CO -0.06 -0.36 0.20 0.42 1.05 0.00 0.00 175.02 176.26 1gq7 s ILE 117 N 2.34 4.52 0.00 10.11 -1.09 -0.17 -1.13 121.20 135.79 1gq7 s ILE 117 Ca 0.26 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1gq7 s ILE 117 Cb -0.16 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 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 4.98 5.44 0.00 6.18 0.00 -0.95 -1.45 105.19 119.41 1gq7 n GLY 118 Ca -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 1.55 2.62 3.71 -0.02 0.00 -0.03 -4.01 105.19 109.01 1gq7 n GLY 119 Ca 0.00 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.57 3.50 0.31 1.61 1.47 -0.67 -1.21 116.67 121.11 1gq7 s ASP 120 Ca 0.00 2.04 0.22 0.00 1.18 0.00 0.00 52.55 56.00 1gq7 s ASP 120 Cb 0.00 -2.55 1.14 0.00 -0.34 0.00 0.00 42.92 41.17 1gq7 s ASP 120 CO 0.00 -2.71 1.68 1.57 0.68 0.00 0.00 175.17 176.39 1gq7 n HIS 121 N -3.97 0.77 -0.01 2.11 -0.00 -1.26 -2.83 115.22 110.02 1gq7 n HIS 121 Ca 0.11 0.37 0.04 0.00 -0.00 0.00 0.00 57.72 58.24 1gq7 n HIS 121 Cb 0.52 -1.10 0.42 0.00 -0.00 0.00 0.00 29.99 29.84 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 0.48 0.00 0.26 4.64 -1.84 -2.13 113.55 114.97 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 0.10 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1gq7 h SER 122 CO 0.00 0.35 0.06 -0.07 -0.87 0.00 0.00 176.83 176.30 1gq7 h LEU 123 N 0.57 0.00 -2.18 5.97 3.38 -1.87 -2.58 115.31 118.60 1gq7 h LEU 123 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1gq7 h LEU 123 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1gq7 h LEU 123 CO -0.04 0.00 -0.07 0.74 0.09 0.00 0.00 178.44 179.17 1gq7 h THR 124 N 0.00 0.50 -0.25 0.22 2.02 -1.63 -1.68 112.91 112.09 1gq7 h THR 124 Ca 0.00 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.82 1gq7 h THR 124 Cb 0.12 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1gq7 h THR 124 CO 0.00 0.06 -0.08 1.62 0.37 0.00 0.00 175.52 177.49 1gq7 h VAL 125 N 0.00 1.20 -0.25 3.16 3.04 -1.68 0.95 116.25 122.67 1gq7 h VAL 125 Ca -0.00 -0.84 -0.16 0.00 -1.01 0.00 0.00 66.70 64.69 1gq7 h VAL 125 Cb 0.19 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1gq7 h VAL 125 CO 0.01 0.27 -0.49 0.00 -1.01 0.00 0.00 177.57 176.35 1gq7 h ALA 126 N 1.54 0.67 -0.28 3.17 0.00 -1.52 -2.06 119.26 120.78 1gq7 h ALA 126 Ca 0.08 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1gq7 h ALA 126 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gq7 h ALA 126 CO 0.02 0.68 -0.23 0.00 0.00 0.00 0.00 179.25 179.71 1gq7 h ALA 127 N 0.91 0.41 -0.91 0.00 0.00 -1.24 -2.12 119.26 116.31 1gq7 h ALA 127 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gq7 h ALA 127 Cb 1.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1gq7 h ALA 127 CO 0.10 0.38 0.58 -0.07 0.00 0.00 0.00 179.25 180.24 1gq7 h LEU 128 N 0.40 1.07 -0.37 0.00 3.38 -0.78 0.62 115.31 119.62 1gq7 h LEU 128 Ca 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1gq7 h LEU 128 Cb 0.79 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1gq7 h LEU 128 CO 0.06 0.79 0.05 0.03 0.09 0.00 0.00 178.44 179.46 1gq7 h ARG 129 N 1.25 0.62 -0.41 1.13 3.08 -1.26 0.12 114.38 118.91 1gq7 h ARG 129 Ca 0.33 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1gq7 h ARG 129 Cb -0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1gq7 h ARG 129 CO -0.07 0.69 0.09 0.00 -1.07 0.00 0.00 179.97 179.61 1gq7 h ALA 130 N 0.90 0.54 -0.21 0.04 0.00 -0.87 -1.99 119.26 117.67 1gq7 h ALA 130 Ca 0.11 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1gq7 h ALA 130 Cb 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gq7 h ALA 130 CO 0.01 0.23 -0.40 0.28 0.00 0.00 0.00 179.25 179.37 1gq7 h VAL 131 N 0.52 1.32 -0.23 0.00 2.07 -0.84 -3.12 116.25 115.97 1gq7 h VAL 131 Ca 0.13 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1gq7 h VAL 131 Cb 0.34 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1gq7 h VAL 131 CO 0.00 0.50 0.03 0.00 0.02 0.00 0.00 177.57 178.12 1gq7 h ALA 132 N 0.61 1.63 0.00 1.67 0.00 -0.75 -1.29 119.26 121.13 1gq7 h ALA 132 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gq7 h ALA 132 Cb 0.99 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gq7 h ALA 132 CO 0.09 0.28 -0.06 1.05 0.00 0.00 0.00 179.25 180.61 1gq7 h GLU 133 N 0.32 0.00 -0.00 0.00 9.09 -1.29 0.37 114.58 123.07 1gq7 h GLU 133 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 1gq7 h GLU 133 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1gq7 h GLU 133 CO 0.00 0.06 -0.58 0.00 0.05 0.00 0.00 179.01 178.54 1gq7 n GLN 134 N -3.57 2.51 0.00 1.06 0.00 -0.57 -4.69 117.38 112.13 1gq7 n GLN 134 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 57.00 56.88 1gq7 n GLN 134 Cb 0.18 -1.14 0.00 0.00 0.00 0.00 0.00 30.24 29.28 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 -1.16 0.00 -1.16 2.61 8.25 -0.71 -5.12 115.22 117.92 1gq7 n HIS 135 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1gq7 n HIS 135 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 0.56 -2.55 3.52 -1.41 0.00 0.13 -4.90 105.19 100.55 1gq7 n GLY 136 Ca 0.00 -1.72 -0.56 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.32 0.37 -4.07 1.61 -0.02 -1.26 -4.54 135.00 126.77 1gq7 n PRO 137 Ca 0.00 0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.32 1gq7 n PRO 137 Cb 0.00 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.31 3.76 0.24 2.45 1.43 0.17 -4.76 118.68 122.28 1gq7 s LEU 138 Ca 0.87 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.78 1gq7 s LEU 138 Cb -1.15 -2.43 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 1gq7 s LEU 138 CO 0.54 0.15 0.63 0.00 0.23 0.00 0.00 176.35 177.89 1gq7 s ALA 139 N -1.46 3.48 -0.01 4.21 0.00 -0.50 -0.33 121.76 127.15 1gq7 s ALA 139 Ca 0.29 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1gq7 s ALA 139 Cb -0.12 -2.60 -0.00 0.00 0.00 0.00 0.00 23.12 20.40 1gq7 s ALA 139 CO 0.22 0.42 -0.05 0.08 0.00 0.00 0.00 175.76 176.43 1gq7 s VAL 140 N -1.76 0.45 -0.25 0.00 1.01 -0.25 -1.00 120.40 118.60 1gq7 s VAL 140 Ca 0.47 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1gq7 s VAL 140 Cb -0.12 -0.39 0.06 0.00 0.00 0.00 0.00 36.38 35.92 1gq7 s VAL 140 CO 0.20 0.14 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 1gq7 s VAL 141 N 0.02 2.08 -0.21 2.92 1.01 -0.82 -0.28 120.40 125.11 1gq7 s VAL 141 Ca 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 1gq7 s VAL 141 Cb -0.04 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1gq7 s VAL 141 CO -0.00 0.02 -0.12 -2.28 0.00 0.00 0.00 175.10 172.72 1gq7 s HIS 142 N 1.16 2.94 -0.29 5.22 2.46 0.40 -1.36 115.29 125.81 1gq7 s HIS 142 Ca -0.07 -1.52 -0.10 0.00 0.47 0.00 0.00 55.06 53.84 1gq7 s HIS 142 Cb -0.19 -2.00 -0.03 0.00 -0.13 0.00 0.00 32.58 30.23 1gq7 s HIS 142 CO -0.06 -0.74 0.15 -0.51 -2.47 0.00 0.00 174.74 171.11 1gq7 s LEU 143 N 1.33 3.93 -0.02 8.88 1.43 -0.28 -0.77 118.68 133.17 1gq7 s LEU 143 Ca 0.03 -0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1gq7 s LEU 143 Cb -0.15 -2.02 0.10 0.00 0.03 0.00 0.00 46.19 44.14 1gq7 s LEU 143 CO -0.08 -0.11 0.81 -0.62 0.23 0.00 0.00 176.35 176.58 1gq7 s ASP 144 N 1.66 -0.47 0.26 2.29 -1.08 -0.77 -0.07 116.67 118.49 1gq7 s ASP 144 Ca 0.06 0.25 0.24 0.00 -0.52 0.00 0.00 52.55 52.57 1gq7 s ASP 144 Cb -0.16 0.44 0.32 0.00 -1.46 0.00 0.00 42.92 42.05 1gq7 s ASP 144 CO 0.07 -0.62 1.41 0.00 0.52 0.00 0.00 175.17 176.55 1gq7 h ALA 145 N 2.34 0.76 -3.90 3.66 0.00 -1.75 -2.71 119.26 117.66 1gq7 h ALA 145 Ca -0.25 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.07 1gq7 h ALA 145 Cb 1.21 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.77 1gq7 h ALA 145 CO 0.34 0.00 -0.84 -1.01 0.00 0.00 0.00 179.25 177.74 1gq7 s HIS 146 N -3.23 1.93 0.40 0.00 3.76 -1.26 -1.61 115.29 115.28 1gq7 s HIS 146 Ca 0.05 -0.40 0.12 0.00 -0.15 0.00 0.00 55.06 54.68 1gq7 s HIS 146 Cb 0.09 -1.09 0.84 0.00 1.11 0.00 0.00 32.58 33.53 1gq7 s HIS 146 CO 0.70 0.18 1.92 1.03 -0.85 0.00 0.00 174.74 177.73 1gq7 h SER 147 N 4.37 0.11 -5.77 1.40 0.87 -1.95 -3.47 113.55 109.11 1gq7 h SER 147 Ca -0.46 -0.02 -0.43 0.00 -1.23 0.00 0.00 61.79 59.64 1gq7 h SER 147 Cb 1.17 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1gq7 h SER 147 CO 0.41 0.32 -0.69 0.47 -0.53 0.00 0.00 176.83 176.81 1gq7 n ASP 148 N -4.26 -5.20 -1.24 6.23 9.92 -1.26 -4.83 116.55 115.91 1gq7 n ASP 148 Ca -0.02 -0.59 -0.00 0.00 -0.53 0.00 0.00 54.79 53.66 1gq7 n ASP 148 Cb 0.28 -4.16 0.12 0.00 -0.64 0.00 0.00 41.12 36.72 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 -4.61 1.67 -2.54 -3.53 -2.24 -1.08 -2.08 114.28 99.88 1gq7 n THR 149 Ca 0.00 -2.86 -0.30 0.00 -2.27 0.00 0.00 64.05 58.62 1gq7 n THR 149 Cb 0.55 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 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 -3.06 6.44 0.45 3.42 0.01 -0.04 -4.74 114.94 117.42 1gq7 s ASN 150 Ca 0.38 1.23 -0.24 0.00 -0.71 0.00 0.00 52.86 53.52 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 -0.07 -0.56 1.28 -2.84 -1.51 0.00 0.00 177.10 173.40 1gq7 s PRO 151 N -4.32 3.73 0.86 -0.60 0.02 -1.26 -4.32 135.00 129.11 1gq7 s PRO 151 Ca 0.53 2.07 -0.08 0.00 0.02 0.00 0.00 61.00 63.54 1gq7 s PRO 151 Cb -0.10 -2.55 0.18 0.00 0.02 0.00 0.00 34.50 32.04 1gq7 s PRO 151 CO 0.38 -0.66 1.18 0.00 -0.33 0.00 0.00 177.00 177.56 1gq7 s ALA 152 N -1.35 2.99 0.23 -1.55 0.00 -1.26 -4.91 121.76 115.91 1gq7 s ALA 152 Ca 0.62 -1.58 -0.22 0.00 0.00 0.00 0.00 51.96 50.78 1gq7 s ALA 152 Cb -0.36 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.47 1gq7 s ALA 152 CO 0.45 -2.03 0.74 -0.59 0.00 0.00 0.00 175.76 174.33 1gq7 s PHE 153 N -3.54 -0.25 0.21 0.00 -0.12 -1.16 -4.98 117.98 108.13 1gq7 s PHE 153 Ca 0.72 -0.13 -0.31 0.00 -0.05 0.00 0.00 56.93 57.15 1gq7 s PHE 153 Cb -0.04 0.67 -0.11 0.00 -0.63 0.00 0.00 43.02 42.92 1gq7 s PHE 153 CO 0.49 -1.09 1.58 -0.47 -0.05 0.00 0.00 175.22 175.68 1gq7 s TYR 154 N -3.77 2.98 -0.04 3.49 5.04 -1.26 -1.04 117.35 122.77 1gq7 s TYR 154 Ca 0.09 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.39 1gq7 s TYR 154 Cb -0.04 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.30 1gq7 s TYR 154 CO 0.02 -3.47 0.00 0.41 -1.34 0.00 0.00 175.55 171.18 1gq7 n GLY 155 N 3.29 0.47 2.63 8.97 0.00 -1.26 -4.83 105.19 114.46 1gq7 n GLY 155 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.71 0.56 0.21 -0.02 0.00 -0.20 -5.00 105.19 98.03 1gq7 n GLY 156 Ca -0.00 -0.08 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 1.53 0.00 -1.50 1.61 2.43 -1.71 -3.07 114.38 113.67 1gq7 h ARG 157 Ca -0.39 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.22 1gq7 h ARG 157 Cb 1.27 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 30.40 1gq7 h ARG 157 CO -0.13 0.28 -0.79 0.66 -1.51 0.00 0.00 179.97 178.48 1gq7 n TYR 158 N -3.95 3.12 -2.33 2.20 4.01 -1.26 -4.69 117.16 114.26 1gq7 n TYR 158 Ca -0.02 -3.13 -0.33 0.00 -0.16 0.00 0.00 57.90 54.26 1gq7 n TYR 158 Cb 0.35 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 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 -1.65 -0.72 -3.43 -1.25 -4.58 115.29 103.29 1gq7 s HIS 159 Ca 0.45 1.53 0.00 0.00 -0.80 0.00 0.00 55.06 56.24 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 -0.16 -0.82 0.14 -2.39 -2.00 0.00 0.00 174.74 169.52 1gq7 n HIS 160 N -1.48 0.00 0.35 0.38 1.44 0.29 -1.26 115.22 114.94 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 0.15 0.00 0.12 0.00 0.00 29.99 30.79 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 -0.58 1.31 0.00 -1.39 0.00 -1.26 -4.37 105.19 98.89 1gq7 n GLY 161 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 1.11 0.00 -0.35 2.61 -2.24 -0.39 -0.86 114.28 114.17 1gq7 n THR 162 Ca 0.14 -0.27 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 1gq7 n THR 162 Cb 0.50 0.94 0.02 0.00 -2.10 0.00 0.00 70.33 69.69 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 0.00 -0.04 -0.00 -0.78 0.13 -1.76 -0.52 132.00 129.02 1gq7 h PRO 163 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gq7 h PRO 163 Cb 0.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1gq7 h PRO 163 CO 0.00 -0.03 -0.02 1.19 -0.23 0.00 0.00 178.00 178.91 1gq7 n PHE 164 N -5.44 0.00 -0.03 1.56 3.01 -0.89 -1.95 117.46 113.72 1gq7 n PHE 164 Ca 0.08 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.40 1gq7 n PHE 164 Cb 0.38 -0.47 -0.11 0.00 -0.01 0.00 0.00 39.48 39.27 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 0.14 -0.63 -1.08 9.65 -1.15 -2.73 114.38 118.58 1gq7 h ARG 165 Ca 0.00 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1gq7 h ARG 165 Cb 0.48 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 1gq7 h ARG 165 CO 0.00 0.83 0.30 0.45 2.80 0.00 0.00 179.97 184.35 1gq7 h HIS 166 N -0.50 0.92 -0.70 2.20 3.86 -1.30 -0.70 115.15 118.93 1gq7 h HIS 166 Ca -0.02 -0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1gq7 h HIS 166 Cb 0.87 -0.28 -0.07 0.00 1.06 0.00 0.00 27.41 28.99 1gq7 h HIS 166 CO 0.16 0.69 0.34 0.78 0.86 0.00 0.00 177.93 180.77 1gq7 h GLY 167 N 0.87 1.05 0.35 2.45 0.00 -1.40 0.39 103.07 106.78 1gq7 h GLY 167 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1gq7 h GLY 167 CO -0.03 0.05 -0.04 -2.22 0.00 0.00 0.00 176.54 174.30 1gq7 h ILE 168 N 0.58 1.54 -0.96 2.60 2.04 -1.26 0.23 117.51 122.28 1gq7 h ILE 168 Ca 0.35 -1.66 0.07 0.00 1.00 0.00 0.00 64.86 64.61 1gq7 h ILE 168 Cb 0.38 2.65 -0.07 0.00 -0.74 0.00 0.00 36.82 39.04 1gq7 h ILE 168 CO -0.28 0.44 0.61 0.44 0.00 0.00 0.00 178.15 179.36 1gq7 h ASP 169 N -0.64 0.96 -0.09 1.72 3.32 -0.82 -1.27 116.42 119.60 1gq7 h ASP 169 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gq7 h ASP 169 Cb 0.74 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1gq7 h ASP 169 CO 0.01 0.60 0.00 -0.62 -1.72 0.00 0.00 179.24 177.51 1gq7 n GLU 170 N -4.55 1.31 -2.07 3.56 1.02 0.13 -4.89 120.64 115.15 1gq7 n GLU 170 Ca 0.15 -0.47 -0.19 0.00 -0.02 0.00 0.00 57.16 56.63 1gq7 n GLU 170 Cb 0.20 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.26 -1.43 0.11 3.49 4.76 -0.48 -4.85 118.16 119.51 1gq7 n LYS 171 Ca 0.12 1.00 0.03 0.00 -2.87 0.00 0.00 58.31 56.59 1gq7 n LYS 171 Cb 0.16 -5.45 0.00 0.00 -1.84 0.00 0.00 35.03 27.90 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 -8.79 -0.35 3.38 -0.82 -3.40 115.31 105.34 1gq7 h LEU 172 Ca -0.42 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.86 1gq7 h LEU 172 Cb 1.29 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.79 1gq7 h LEU 172 CO 0.54 0.45 -0.88 -0.63 0.09 0.00 0.00 178.44 178.02 1gq7 s ILE 173 N -3.00 2.16 -0.63 1.22 1.01 -0.63 -0.65 121.20 120.68 1gq7 s ILE 173 Ca 0.02 -1.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.04 1gq7 s ILE 173 Cb 0.08 -1.87 0.16 0.00 0.01 0.00 0.00 42.46 40.84 1gq7 s ILE 173 CO 0.76 0.28 0.56 -0.62 0.00 0.00 0.00 174.94 175.92 1gq7 s ASP 174 N -1.49 6.26 0.40 3.58 2.15 0.56 -4.67 116.67 123.44 1gq7 s ASP 174 Ca 0.12 -2.18 0.21 0.00 0.43 0.00 0.00 52.55 51.14 1gq7 s ASP 174 Cb -0.10 -2.16 1.21 0.00 -0.30 0.00 0.00 42.92 41.58 1gq7 s ASP 174 CO 0.03 -0.71 1.69 1.55 -0.17 0.00 0.00 175.17 177.56 1gq7 h PRO 175 N 8.33 0.25 0.00 4.34 0.13 -1.85 0.76 132.00 143.97 1gq7 h PRO 175 Ca -0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1gq7 h PRO 175 Cb 1.07 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1gq7 h PRO 175 CO 0.90 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.83 1gq7 n ALA 176 N -2.44 1.34 -1.66 -0.56 0.00 -1.26 -1.67 120.51 114.27 1gq7 n ALA 176 Ca 0.32 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.88 1gq7 n ALA 176 Cb 1.11 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.66 3.62 -2.83 0.00 0.00 0.27 -4.91 120.51 114.99 1gq7 n ALA 177 Ca 0.01 -3.27 -0.32 0.00 0.00 0.00 0.00 53.44 49.87 1gq7 n ALA 177 Cb 0.11 -0.37 -0.16 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.07 2.67 -0.07 0.00 0.00 -0.67 -1.09 119.30 117.07 1gq7 s MET 178 Ca 0.38 -0.89 0.00 0.00 0.00 0.00 0.00 55.69 55.19 1gq7 s MET 178 Cb 0.37 -2.21 0.02 0.00 0.00 0.00 0.00 34.83 33.01 1gq7 s MET 178 CO -0.07 0.34 -0.06 0.08 0.00 0.00 0.00 175.02 175.31 1gq7 s VAL 179 N -0.07 0.73 -0.15 10.11 1.01 0.62 -1.35 120.40 131.31 1gq7 s VAL 179 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1gq7 s VAL 179 Cb -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1gq7 s VAL 179 CO 0.05 0.29 -0.17 0.00 0.00 0.00 0.00 175.10 175.27 1gq7 s GLN 180 N 1.28 3.17 -0.05 2.72 -2.07 -0.69 -0.46 119.66 123.57 1gq7 s GLN 180 Ca -0.05 -0.78 0.04 0.00 -1.82 0.00 0.00 55.36 52.76 1gq7 s GLN 180 Cb -0.14 -2.57 -0.03 0.00 -1.09 0.00 0.00 33.01 29.19 1gq7 s GLN 180 CO -0.02 0.03 -0.15 0.42 -1.32 0.00 0.00 175.29 174.24 1gq7 s ILE 181 N 0.77 2.99 0.00 3.63 1.09 0.05 -0.61 121.20 129.12 1gq7 s ILE 181 Ca -0.07 -0.75 0.00 0.00 -1.10 0.00 0.00 60.65 58.73 1gq7 s ILE 181 Cb -0.16 -2.16 0.00 0.00 -1.06 0.00 0.00 42.46 39.08 1gq7 s ILE 181 CO 0.00 0.59 0.00 0.61 -0.10 0.00 0.00 174.94 176.04 1gq7 n GLY 182 N 2.32 0.70 3.60 6.18 0.00 0.10 -1.85 105.19 116.23 1gq7 n GLY 182 Ca -0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.08 0.19 -3.84 -0.61 2.08 -1.02 -3.70 119.36 111.37 1gq7 n ILE 183 Ca 0.00 -0.05 -0.05 0.00 0.56 0.00 0.00 62.75 63.21 1gq7 n ILE 183 Cb 0.00 -0.89 0.02 0.00 -0.75 0.00 0.00 39.64 38.01 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 0.34 1.64 5.53 0.38 1.70 -0.63 -0.07 118.95 127.83 1gq7 s ARG 184 Ca 0.82 -1.04 0.00 0.00 -0.47 0.00 0.00 55.73 55.04 1gq7 s ARG 184 Cb -0.91 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 33.94 1gq7 s ARG 184 CO 0.47 -0.77 0.00 0.41 -1.08 0.00 0.00 175.30 174.34 1gq7 n GLY 185 N -0.61 1.81 2.92 3.88 0.00 -1.26 -4.73 105.19 107.21 1gq7 n GLY 185 Ca -0.05 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 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 0.45 0.32 1.61 3.76 -1.26 -5.14 115.29 115.03 1gq7 s HIS 186 Ca 0.00 -0.08 -0.10 0.00 -0.15 0.00 0.00 55.06 54.73 1gq7 s HIS 186 Cb 0.00 -0.35 -0.07 0.00 1.11 0.00 0.00 32.58 33.27 1gq7 s HIS 186 CO 0.00 -0.06 0.67 -0.80 -0.85 0.00 0.00 174.74 173.70 1gq7 s ASN 187 N 0.24 6.58 0.42 1.40 0.02 -1.26 -4.97 114.94 117.37 1gq7 s ASN 187 Ca -0.02 1.02 0.16 0.00 -1.02 0.00 0.00 52.86 53.01 1gq7 s ASN 187 Cb -0.06 -2.27 0.94 0.00 0.02 0.00 0.00 41.25 39.88 1gq7 s ASN 187 CO -0.00 -0.24 1.91 1.55 0.02 0.00 0.00 177.10 180.34 1gq7 h PRO 188 N 1.84 0.00 -4.21 -0.60 0.13 -2.00 -3.43 132.00 123.73 1gq7 h PRO 188 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.47 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 0.27 -0.70 -1.59 -0.23 0.00 0.00 178.00 176.41 1gq7 s LYS 189 N -4.27 0.46 0.48 0.86 0.00 -1.26 -5.06 119.74 110.96 1gq7 s LYS 189 Ca -0.03 -0.84 0.33 0.00 0.00 0.00 0.00 55.97 55.43 1gq7 s LYS 189 Cb 0.14 0.03 1.75 0.00 0.00 0.00 0.00 37.83 39.75 1gq7 s LYS 189 CO 0.69 -0.04 2.00 -1.00 0.00 0.00 0.00 175.35 176.99 1gq7 h PRO 190 N 4.14 0.00 -0.12 1.78 0.13 -2.03 -2.35 132.00 133.55 1gq7 h PRO 190 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1gq7 h PRO 190 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1gq7 h PRO 190 CO 0.49 0.00 -0.28 -0.25 -0.23 0.00 0.00 178.00 177.72 1gq7 n ASP 191 N -2.66 2.13 0.26 1.44 8.00 -1.26 -4.77 116.55 119.69 1gq7 n ASP 191 Ca -0.02 -3.72 0.12 0.00 0.71 0.00 0.00 54.79 51.88 1gq7 n ASP 191 Cb 0.07 -0.55 0.69 0.00 -0.02 0.00 0.00 41.12 41.30 1gq7 n ASP 191 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1gq7 h SER 192 N 0.91 0.00 0.33 -2.24 0.02 -1.83 -2.79 113.55 107.95 1gq7 h SER 192 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1gq7 h SER 192 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1gq7 h SER 192 CO 0.13 0.14 -0.44 0.18 -1.14 0.00 0.00 176.83 175.69 1gq7 n LEU 193 N -3.68 0.82 -0.36 5.07 4.77 -1.26 -4.15 117.00 118.20 1gq7 n LEU 193 Ca -0.02 -0.18 0.05 0.00 -0.03 0.00 0.00 56.01 55.83 1gq7 n LEU 193 Cb 0.25 -0.17 0.21 0.00 -2.33 0.00 0.00 43.42 41.39 1gq7 n LEU 193 CO 0.31 0.17 1.25 0.44 -1.33 0.00 0.00 177.39 178.23 1gq7 h ASP 194 N 0.59 0.98 0.72 -1.43 5.19 -1.87 -1.68 116.42 118.92 1gq7 h ASP 194 Ca 0.00 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1gq7 h ASP 194 Cb 0.52 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1gq7 h ASP 194 CO 0.00 0.57 -0.49 0.22 -3.12 0.00 0.00 179.24 176.42 1gq7 h TYR 195 N 1.08 -1.33 -0.52 4.55 3.20 -1.77 0.31 116.97 122.48 1gq7 h TYR 195 Ca 0.47 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.38 1gq7 h TYR 195 Cb 0.34 0.49 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 1gq7 h TYR 195 CO -0.00 -0.72 0.26 0.00 -1.64 0.00 0.00 178.16 176.06 1gq7 h ALA 196 N -1.12 0.67 -0.49 1.82 0.00 -1.75 -2.13 119.26 116.25 1gq7 h ALA 196 Ca -0.10 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1gq7 h ALA 196 Cb 0.94 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1gq7 h ALA 196 CO 0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 179.25 179.09 1gq7 h ARG 197 N 0.50 0.93 0.00 0.00 3.08 -1.25 -0.31 114.38 117.34 1gq7 h ARG 197 Ca 0.23 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1gq7 h ARG 197 Cb 0.16 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1gq7 h ARG 197 CO -0.17 1.00 -0.05 0.78 -1.07 0.00 0.00 179.97 180.46 1gq7 h GLY 198 N 0.95 0.00 0.37 0.04 0.00 0.09 0.49 103.07 105.01 1gq7 h GLY 198 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1gq7 h GLY 198 CO 0.05 0.00 -0.07 1.42 0.00 0.00 0.00 176.54 177.94 1gq7 n HIS 199 N -4.36 0.00 -0.29 5.60 8.25 -0.84 -4.91 115.22 118.66 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 0.14 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 1.20 0.85 3.72 -1.41 0.00 0.16 -4.02 105.19 105.69 1gq7 n GLY 200 Ca 0.18 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 4.03 -0.38 1.61 1.01 -0.17 -4.07 120.40 120.44 1gq7 s VAL 201 Ca 0.00 1.51 -0.24 0.00 0.00 0.00 0.00 61.98 63.25 1gq7 s VAL 201 Cb 0.00 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1gq7 s VAL 201 CO 0.00 0.15 0.84 -0.60 0.00 0.00 0.00 175.10 175.49 1gq7 s ARG 202 N 0.76 3.74 -0.26 2.72 6.06 -0.45 -4.30 118.95 127.21 1gq7 s ARG 202 Ca 0.57 0.36 -0.10 0.00 -2.50 0.00 0.00 55.73 54.06 1gq7 s ARG 202 Cb -0.29 -3.83 -0.05 0.00 0.06 0.00 0.00 34.95 30.85 1gq7 s ARG 202 CO 0.30 -0.93 0.16 0.08 -2.50 0.00 0.00 175.30 172.41 1gq7 s VAL 203 N 3.30 5.09 -0.38 7.11 1.01 -1.26 -1.70 120.40 133.57 1gq7 s VAL 203 Ca 0.34 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1gq7 s VAL 203 Cb -0.12 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1gq7 s VAL 203 CO 0.19 0.29 0.16 -0.69 0.00 0.00 0.00 175.10 175.05 1gq7 s VAL 204 N 1.57 3.24 0.83 2.92 1.01 0.22 -4.99 120.40 125.21 1gq7 s VAL 204 Ca 0.07 -1.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.04 1gq7 s VAL 204 Cb -0.15 -3.15 0.09 0.00 0.00 0.00 0.00 36.38 33.17 1gq7 s VAL 204 CO 0.08 -0.56 1.10 0.42 0.00 0.00 0.00 175.10 176.14 1gq7 s THR 205 N 1.17 2.96 0.38 3.92 -4.23 -1.26 -0.72 115.64 117.86 1gq7 s THR 205 Ca 0.05 0.31 0.10 0.00 -1.18 0.00 0.00 61.69 60.97 1gq7 s THR 205 Cb -0.22 -2.73 0.32 0.00 1.34 0.00 0.00 72.50 71.21 1gq7 s THR 205 CO -0.03 -0.41 1.93 0.00 -0.54 0.00 0.00 174.62 175.56 1gq7 h ALA 206 N -1.37 1.86 0.19 3.99 0.00 -0.56 0.13 119.26 123.49 1gq7 h ALA 206 Ca -0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1gq7 h ALA 206 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1gq7 h ALA 206 CO 0.51 -0.04 -0.09 -0.44 0.00 0.00 0.00 179.25 179.19 1gq7 h ASP 207 N 0.63 -0.21 -0.23 0.00 3.32 -1.91 -2.18 116.42 115.84 1gq7 h ASP 207 Ca 0.36 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 1gq7 h ASP 207 Cb 0.55 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1gq7 h ASP 207 CO -0.13 -0.04 0.01 -0.08 -1.72 0.00 0.00 179.24 177.27 1gq7 h GLU 208 N -0.38 0.51 -0.71 3.56 4.81 -1.69 -1.27 114.58 119.43 1gq7 h GLU 208 Ca -0.03 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1gq7 h GLU 208 Cb 0.29 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1gq7 h GLU 208 CO 0.04 0.54 0.47 0.35 -0.73 0.00 0.00 179.01 179.68 1gq7 h PHE 209 N 0.50 0.78 -0.35 0.92 3.57 -0.51 0.24 116.94 122.08 1gq7 h PHE 209 Ca 0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1gq7 h PHE 209 Cb 0.31 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1gq7 h PHE 209 CO 0.01 0.43 -0.13 0.78 -2.23 0.00 0.00 178.31 177.17 1gq7 h GLY 210 N 0.79 0.67 0.52 2.40 0.00 -0.59 0.21 103.07 107.06 1gq7 h GLY 210 Ca 0.29 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1gq7 h GLY 210 CO -0.09 0.45 -0.25 1.05 0.00 0.00 0.00 176.54 177.70 1gq7 h GLU 211 N 0.56 0.21 -0.39 4.80 -0.00 -0.88 -3.32 114.58 115.57 1gq7 h GLU 211 Ca 0.10 -0.20 -0.11 0.00 -0.00 0.00 0.00 59.36 59.16 1gq7 h GLU 211 Cb 0.56 0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.34 1gq7 h GLU 211 CO 0.04 0.89 -0.19 -0.07 -0.00 0.00 0.00 179.01 179.68 1gq7 h LEU 212 N -0.41 0.75 0.00 3.06 3.38 -0.54 -3.50 115.31 118.06 1gq7 h LEU 212 Ca -0.03 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1gq7 h LEU 212 Cb 0.96 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1gq7 h LEU 212 CO 0.05 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.13 1gq7 n GLY 213 N -0.31 -1.44 0.05 0.83 0.00 0.71 -2.85 105.19 102.19 1gq7 n GLY 213 Ca 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 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 1.17 -0.21 1.61 2.07 -1.94 -1.94 116.25 117.00 1gq7 h VAL 214 Ca 0.00 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1gq7 h VAL 214 Cb 0.00 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1gq7 h VAL 214 CO 0.00 0.13 0.12 1.23 0.02 0.00 0.00 177.57 179.07 1gq7 h GLY 215 N -0.20 0.29 0.76 2.17 0.00 -1.98 0.10 103.07 104.20 1gq7 h GLY 215 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1gq7 h GLY 215 CO -0.00 0.08 0.32 -1.33 0.00 0.00 0.00 176.54 175.61 1gq7 h GLY 216 N 0.25 0.83 1.28 4.60 0.00 -1.52 -0.24 103.07 108.27 1gq7 h GLY 216 Ca 0.08 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1gq7 h GLY 216 CO -0.04 0.16 -0.14 -0.84 0.00 0.00 0.00 176.54 175.68 1gq7 h THR 217 N 0.62 1.26 -0.82 4.70 2.02 -1.09 -1.89 112.91 117.71 1gq7 h THR 217 Ca 0.25 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1gq7 h THR 217 Cb 0.12 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1gq7 h THR 217 CO -0.15 0.42 0.44 0.00 0.37 0.00 0.00 175.52 176.60 1gq7 h ALA 218 N 1.09 1.05 -0.47 6.16 0.00 -0.04 -0.31 119.26 126.75 1gq7 h ALA 218 Ca 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gq7 h ALA 218 Cb 0.65 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1gq7 h ALA 218 CO 0.05 0.58 0.11 -0.44 0.00 0.00 0.00 179.25 179.54 1gq7 h ASP 219 N 1.15 0.72 -0.95 0.00 3.32 -0.79 -1.53 116.42 118.34 1gq7 h ASP 219 Ca 0.29 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1gq7 h ASP 219 Cb 0.05 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1gq7 h ASP 219 CO -0.04 0.77 0.62 0.25 -1.72 0.00 0.00 179.24 179.12 1gq7 h LEU 220 N 0.64 1.06 0.01 1.55 5.85 -0.77 -0.31 115.31 123.34 1gq7 h LEU 220 Ca 0.15 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1gq7 h LEU 220 Cb 0.34 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1gq7 h LEU 220 CO 0.00 0.74 -0.01 0.40 -0.34 0.00 0.00 178.44 179.24 1gq7 h ILE 221 N 1.24 1.19 -0.79 4.05 2.04 -0.76 -0.70 117.51 123.77 1gq7 h ILE 221 Ca 0.37 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.71 1gq7 h ILE 221 Cb -0.06 1.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1gq7 h ILE 221 CO -0.10 0.15 0.45 0.03 0.00 0.00 0.00 178.15 178.68 1gq7 h ARG 222 N -0.28 0.76 -0.39 2.37 3.08 -0.93 0.11 114.38 119.11 1gq7 h ARG 222 Ca -0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1gq7 h ARG 222 Cb 0.27 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1gq7 h ARG 222 CO 0.00 0.50 -0.14 0.93 -1.07 0.00 0.00 179.97 180.20 1gq7 h GLU 223 N 0.79 0.77 0.00 0.04 5.08 -0.93 -0.01 114.58 120.31 1gq7 h GLU 223 Ca 0.37 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1gq7 h GLU 223 Cb 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1gq7 h GLU 223 CO -0.22 0.93 -0.36 1.57 -1.00 0.00 0.00 179.01 179.93 1gq7 h LYS 224 N 0.58 0.00 0.03 2.33 -0.00 -0.70 -3.35 116.57 115.46 1gq7 h LYS 224 Ca 0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.38 1gq7 h LYS 224 Cb 0.67 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 32.85 1gq7 h LYS 224 CO 0.05 0.36 -2.19 0.28 -0.00 0.00 0.00 179.45 177.95 1gq7 n VAL 225 N -3.22 1.57 -1.34 0.07 0.31 0.34 -4.41 118.33 111.64 1gq7 n VAL 225 Ca 0.02 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 1gq7 n VAL 225 Cb 0.65 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 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 1.95 2.85 0.43 2.92 0.00 -0.02 -2.87 105.19 110.45 1gq7 n GLY 226 Ca -0.34 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.44 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 13.62 2.77 -1.90 1.61 1.13 -1.26 -4.71 117.38 128.64 1gq7 n GLN 227 Ca 0.00 -2.05 -0.35 0.00 -1.94 0.00 0.00 57.00 52.66 1gq7 n GLN 227 Cb 0.00 -1.30 0.04 0.00 0.11 0.00 0.00 30.24 29.09 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 -1.45 2.86 0.13 -1.09 3.00 -1.14 -4.68 118.95 116.59 1gq7 s ARG 228 Ca 0.20 1.66 -0.31 0.00 0.00 0.00 0.00 55.73 57.27 1gq7 s ARG 228 Cb 0.13 -1.93 -0.10 0.00 0.00 0.00 0.00 34.95 33.05 1gq7 s ARG 228 CO 0.09 -1.25 1.74 -1.25 0.00 0.00 0.00 175.30 174.63 1gq7 s PRO 229 N -3.62 4.16 0.03 3.54 0.04 -1.26 -4.39 135.00 133.50 1gq7 s PRO 229 Ca 0.73 2.51 0.08 0.00 0.04 0.00 0.00 61.00 64.36 1gq7 s PRO 229 Cb -0.26 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 30.78 1gq7 s PRO 229 CO 0.36 -0.78 -0.23 0.54 0.04 0.00 0.00 177.00 176.93 1gq7 s VAL 230 N 2.30 2.39 -0.19 -0.36 0.11 -0.62 -1.41 120.40 122.63 1gq7 s VAL 230 Ca 0.77 -1.25 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 1gq7 s VAL 230 Cb -0.45 -1.95 -0.02 0.00 -1.53 0.00 0.00 36.38 32.44 1gq7 s VAL 230 CO 0.34 0.40 -0.03 -0.47 -3.33 0.00 0.00 175.10 172.00 1gq7 s TYR 231 N -0.82 2.98 -0.36 1.54 5.04 -0.17 -0.85 117.35 124.72 1gq7 s TYR 231 Ca 0.12 -0.58 -0.09 0.00 -2.44 0.00 0.00 57.07 54.08 1gq7 s TYR 231 Cb -0.10 -2.04 0.03 0.00 0.35 0.00 0.00 41.96 40.20 1gq7 s TYR 231 CO 0.03 -0.28 0.17 0.08 -1.34 0.00 0.00 175.55 174.21 1gq7 s VAL 232 N 0.93 4.30 -0.23 3.14 1.01 -0.38 -1.95 120.40 127.23 1gq7 s VAL 232 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1gq7 s VAL 232 Cb -0.15 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1gq7 s VAL 232 CO 0.01 -0.22 0.00 -0.55 0.00 0.00 0.00 175.10 174.34 1gq7 s SER 233 N 1.50 4.65 -0.21 3.32 0.15 -0.47 -1.61 113.70 121.04 1gq7 s SER 233 Ca 0.01 -0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.34 1gq7 s SER 233 Cb -0.19 -1.81 0.01 0.00 -1.71 0.00 0.00 66.02 62.31 1gq7 s SER 233 CO 0.05 -0.01 -0.11 -0.69 1.20 0.00 0.00 173.24 173.68 1gq7 s VAL 234 N 1.45 2.77 -0.24 4.45 1.01 -0.03 -1.13 120.40 128.68 1gq7 s VAL 234 Ca 0.05 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1gq7 s VAL 234 Cb -0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1gq7 s VAL 234 CO -0.00 0.44 0.48 -0.62 0.00 0.00 0.00 175.10 175.40 1gq7 s ASP 235 N 1.38 6.45 0.56 3.32 -1.08 0.90 -0.57 116.67 127.63 1gq7 s ASP 235 Ca 0.05 0.54 0.27 0.00 -0.52 0.00 0.00 52.55 52.89 1gq7 s ASP 235 Cb -0.14 -2.27 1.48 0.00 -1.46 0.00 0.00 42.92 40.53 1gq7 s ASP 235 CO -0.07 -0.22 1.99 -0.29 0.52 0.00 0.00 175.17 177.10 1gq7 h ILE 236 N 5.27 0.57 0.00 4.11 6.09 -1.36 -0.99 117.51 131.20 1gq7 h ILE 236 Ca -0.31 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 1gq7 h ILE 236 Cb 1.15 0.72 0.00 0.00 0.47 0.00 0.00 36.82 39.16 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 -4.06 0.00 0.03 2.19 5.68 -1.26 -2.87 116.55 116.26 1gq7 n ASP 237 Ca 0.08 -1.13 -0.05 0.00 -0.50 0.00 0.00 54.79 53.19 1gq7 n ASP 237 Cb 0.57 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.70 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 1.31 -3.94 2.12 3.04 -1.46 -3.38 116.25 113.94 1gq7 h VAL 238 Ca 0.00 -1.58 -0.48 0.00 -1.01 0.00 0.00 66.70 63.63 1gq7 h VAL 238 Cb 0.00 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 1gq7 h VAL 238 CO 0.00 0.49 0.24 0.68 -1.01 0.00 0.00 177.57 177.97 1gq7 s VAL 239 N -4.18 4.63 0.49 1.51 -7.23 -1.14 -2.89 120.40 111.59 1gq7 s VAL 239 Ca -0.06 0.98 -0.22 0.00 -1.81 0.00 0.00 61.98 60.87 1gq7 s VAL 239 Cb 0.13 -3.70 -0.08 0.00 0.56 0.00 0.00 36.38 33.29 1gq7 s VAL 239 CO 0.80 -0.53 1.06 -0.67 -0.31 0.00 0.00 175.10 175.45 1gq7 n ASP 240 N -1.24 1.40 -0.05 4.85 -0.08 0.00 -4.64 116.55 116.79 1gq7 n ASP 240 Ca 0.05 0.96 0.25 0.00 -1.51 0.00 0.00 54.79 54.54 1gq7 n ASP 240 Cb 0.54 -1.41 0.69 0.00 2.34 0.00 0.00 41.12 43.28 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 1.27 0.00 -0.77 -0.67 0.11 -1.80 0.10 132.00 130.24 1gq7 h PRO 241 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1gq7 h PRO 241 Cb 1.34 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 1gq7 h PRO 241 CO 0.55 0.00 0.37 0.00 -0.21 0.00 0.00 178.00 178.71 1gq7 h ALA 242 N 1.32 1.20 0.00 -0.75 0.00 -1.97 -0.03 119.26 119.03 1gq7 h ALA 242 Ca 0.33 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1gq7 h ALA 242 Cb 1.65 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1gq7 h ALA 242 CO -0.00 0.61 -1.17 0.74 0.00 0.00 0.00 179.25 179.43 1gq7 h PHE 243 N 1.10 0.00 -2.11 0.00 -1.00 -1.15 -3.41 116.94 110.37 1gq7 h PHE 243 Ca 0.27 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.48 1gq7 h PHE 243 Cb 0.11 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.28 1gq7 h PHE 243 CO 0.01 0.47 -1.05 0.00 -1.61 0.00 0.00 178.31 176.14 1gq7 n ALA 244 N -2.33 2.62 0.27 2.45 0.00 -0.78 -4.32 120.51 118.42 1gq7 n ALA 244 Ca -0.06 -3.40 0.16 0.00 0.00 0.00 0.00 53.44 50.13 1gq7 n ALA 244 Cb 0.78 -0.80 0.56 0.00 0.00 0.00 0.00 19.45 19.98 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 4.42 0.00 -3.91 0.00 0.13 -1.24 -3.38 132.00 128.01 1gq7 h PRO 245 Ca 0.12 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.52 1gq7 h PRO 245 Cb 0.88 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.90 1gq7 h PRO 245 CO 0.46 0.00 2.45 0.41 -0.23 0.00 0.00 178.00 181.09 1gq7 n GLY 246 N 0.30 4.42 3.29 1.56 0.00 -1.23 -4.47 105.19 109.06 1gq7 n GLY 246 Ca 0.01 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 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 1.82 0.08 0.25 2.61 -1.32 -1.25 0.46 115.64 118.28 1gq7 s THR 247 Ca 0.44 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1gq7 s THR 247 Cb 0.10 -1.11 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 1gq7 s THR 247 CO -0.03 -0.36 1.66 1.23 -2.21 0.00 0.00 174.62 174.91 1gq7 h GLY 248 N 2.68 0.59 -6.34 6.08 0.00 -1.80 -3.39 103.07 100.91 1gq7 h GLY 248 Ca -0.33 -0.53 -0.59 0.00 0.00 0.00 0.00 47.33 45.88 1gq7 h GLY 248 CO 0.47 0.48 -0.89 -1.30 0.00 0.00 0.00 176.54 175.31 1gq7 n THR 249 N -4.08 0.05 -1.72 4.70 -2.24 -1.26 -3.48 114.28 106.25 1gq7 n THR 249 Ca -0.01 -4.17 -0.38 0.00 -2.27 0.00 0.00 64.05 57.22 1gq7 n THR 249 Cb 0.46 -1.92 0.04 0.00 -2.10 0.00 0.00 70.33 66.81 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 1.88 1.53 -3.63 -0.78 -0.02 -1.26 -4.98 135.00 127.75 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 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 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 0.74 0.79 3.55 0.00 -1.26 -5.07 121.76 119.19 1gq7 s ALA 251 Ca 0.73 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 1gq7 s ALA 251 Cb -0.42 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1gq7 s ALA 251 CO 0.49 -1.40 0.31 -2.30 0.00 0.00 0.00 175.76 172.85 1gq7 n PRO 252 N 5.17 0.11 -2.93 0.00 -0.02 -1.26 -3.92 135.00 132.15 1gq7 n PRO 252 Ca -0.06 0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.39 1gq7 n PRO 252 Cb 0.45 -1.69 0.03 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.88 0.29 2.47 -1.23 0.00 -1.26 -4.82 105.19 102.52 1gq7 n GLY 253 Ca 0.08 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.14 1.18 3.79 -0.02 0.00 -1.25 -4.93 105.19 102.82 1gq7 n GLY 254 Ca -0.01 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 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 3.02 0.43 0.99 1.02 -1.14 -4.03 118.68 118.97 1gq7 s LEU 255 Ca 0.41 1.69 -0.13 0.00 0.02 0.00 0.00 54.13 56.12 1gq7 s LEU 255 Cb -0.03 -4.45 -0.07 0.00 0.02 0.00 0.00 46.19 41.66 1gq7 s LEU 255 CO 0.27 -1.80 0.84 -0.76 0.02 0.00 0.00 176.35 174.92 1gq7 s LEU 256 N -5.76 3.80 0.19 1.79 1.43 -1.26 -0.82 118.68 118.05 1gq7 s LEU 256 Ca 0.60 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 1gq7 s LEU 256 Cb -0.16 -4.19 0.18 0.00 0.03 0.00 0.00 46.19 42.06 1gq7 s LEU 256 CO 0.56 -0.43 1.75 0.28 0.23 0.00 0.00 176.35 178.74 1gq7 h SER 257 N 1.30 0.20 -0.13 2.29 0.02 -1.96 -1.83 113.55 113.45 1gq7 h SER 257 Ca -0.47 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1gq7 h SER 257 Cb 1.18 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1gq7 h SER 257 CO 0.63 0.14 -0.01 0.08 -1.14 0.00 0.00 176.83 176.54 1gq7 h ARG 258 N 0.37 0.36 -0.25 3.45 0.11 -1.99 -1.70 114.38 114.72 1gq7 h ARG 258 Ca 0.25 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.25 1gq7 h ARG 258 Cb 0.26 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 1gq7 h ARG 258 CO -0.25 0.39 0.09 0.93 0.10 0.00 0.00 179.97 181.24 1gq7 h GLU 259 N 0.35 0.39 -0.23 0.08 5.08 -1.72 0.33 114.58 118.85 1gq7 h GLU 259 Ca 0.08 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1gq7 h GLU 259 Cb 0.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1gq7 h GLU 259 CO 0.01 0.44 0.04 0.28 -1.00 0.00 0.00 179.01 178.78 1gq7 h VAL 260 N 0.25 1.22 -0.81 3.13 2.07 -1.14 -0.64 116.25 120.33 1gq7 h VAL 260 Ca 0.08 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1gq7 h VAL 260 Cb 0.21 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1gq7 h VAL 260 CO -0.00 0.23 0.38 -0.07 0.02 0.00 0.00 177.57 178.12 1gq7 h LEU 261 N 0.19 1.07 -0.37 2.57 3.38 -1.25 -1.71 115.31 119.19 1gq7 h LEU 261 Ca 0.07 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1gq7 h LEU 261 Cb 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1gq7 h LEU 261 CO 0.00 0.91 0.03 0.00 0.09 0.00 0.00 178.44 179.48 1gq7 h ALA 262 N 1.25 0.50 -0.55 1.53 0.00 -0.78 -3.09 119.26 118.12 1gq7 h ALA 262 Ca 0.28 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gq7 h ALA 262 Cb 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1gq7 h ALA 262 CO -0.03 0.24 0.32 1.25 0.00 0.00 0.00 179.25 181.03 1gq7 h LEU 263 N 0.47 0.51 -0.77 0.00 5.85 -0.78 -1.98 115.31 118.61 1gq7 h LEU 263 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gq7 h LEU 263 Cb 0.41 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1gq7 h LEU 263 CO 0.01 0.36 0.02 0.18 -0.34 0.00 0.00 178.44 178.68 1gq7 n LEU 264 N -4.79 0.30 0.26 2.25 4.77 -0.67 -1.73 117.00 117.39 1gq7 n LEU 264 Ca 0.04 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1gq7 n LEU 264 Cb 0.09 -0.66 0.69 0.00 -2.33 0.00 0.00 43.42 41.21 1gq7 n LEU 264 CO 0.32 -0.73 0.96 0.03 -1.33 0.00 0.00 177.39 176.64 1gq7 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.39 -2.22 114.38 116.47 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 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1gq7 h ARG 265 CO 0.00 0.13 0.00 0.00 0.56 0.00 0.00 179.97 180.66 1gq7 h VAL 267 N 0.00 0.92 0.00 0.00 2.07 -1.62 -0.58 116.25 117.05 1gq7 h VAL 267 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1gq7 h VAL 267 Cb 0.34 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1gq7 h VAL 267 CO 0.00 0.02 0.00 1.23 0.02 0.00 0.00 177.57 178.84 1gq7 h GLY 268 N 0.08 0.00 -1.76 2.17 0.00 -1.65 -1.44 103.07 100.46 1gq7 h GLY 268 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 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 -2.43 2.71 -1.64 0.19 8.00 -0.22 -3.62 116.55 119.54 1gq7 n ASP 269 Ca 0.00 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1gq7 n ASP 269 Cb 0.17 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 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 0.99 0.00 -3.53 0.64 4.77 -0.54 -4.96 117.00 114.36 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 0.46 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1gq7 n LEU 270 CO 0.13 -0.03 0.00 2.29 -1.33 0.00 0.00 177.39 178.46 1gq7 n LYS 271 N -0.05 2.10 -2.01 3.23 -0.00 -1.26 -4.77 118.16 115.39 1gq7 n LYS 271 Ca 0.00 -4.44 -0.42 0.00 -0.00 0.00 0.00 58.31 53.45 1gq7 n LYS 271 Cb 0.00 -2.15 -0.03 0.00 -0.00 0.00 0.00 35.03 32.85 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 -2.00 4.26 0.00 -1.58 0.04 -1.26 -1.58 135.00 132.87 1gq7 s PRO 272 Ca 0.35 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.68 1gq7 s PRO 272 Cb 0.10 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.50 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 3.40 0.83 0.00 -0.36 0.24 -0.03 -4.86 118.33 117.55 1gq7 n VAL 273 Ca 0.11 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 1gq7 n VAL 273 Cb 0.40 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.32 2.83 3.58 7.63 0.00 -1.25 -4.56 105.19 113.10 1gq7 n GLY 274 Ca 0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.25 0.10 1.61 -0.12 -1.08 -1.25 117.98 114.99 1gq7 s PHE 275 Ca 0.00 -0.09 -0.12 0.00 -0.05 0.00 0.00 56.93 56.67 1gq7 s PHE 275 Cb 0.00 0.51 0.02 0.00 -0.63 0.00 0.00 43.02 42.92 1gq7 s PHE 275 CO 0.00 -0.98 0.29 0.16 -0.05 0.00 0.00 175.22 174.64 1gq7 s ASP 276 N -2.85 -0.05 -0.19 1.98 1.47 -0.64 -0.95 116.67 115.44 1gq7 s ASP 276 Ca 0.07 -0.48 -0.02 0.00 1.18 0.00 0.00 52.55 53.31 1gq7 s ASP 276 Cb -0.02 0.40 0.06 0.00 -0.34 0.00 0.00 42.92 43.01 1gq7 s ASP 276 CO -0.03 -0.77 0.00 -0.69 0.68 0.00 0.00 175.17 174.36 1gq7 s VAL 277 N -3.75 0.83 0.45 2.11 1.01 -0.28 -0.85 120.40 119.93 1gq7 s VAL 277 Ca 0.03 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1gq7 s VAL 277 Cb 0.03 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1gq7 s VAL 277 CO -0.11 -0.12 0.01 -0.04 0.00 0.00 0.00 175.10 174.84 1gq7 s MET 278 N 1.72 2.06 -0.17 2.72 -1.94 0.27 -2.23 119.30 121.73 1gq7 s MET 278 Ca -0.02 -2.24 0.00 0.00 -1.71 0.00 0.00 55.69 51.72 1gq7 s MET 278 Cb -0.17 -1.52 0.00 0.00 2.01 0.00 0.00 34.83 35.15 1gq7 s MET 278 CO -0.07 -0.22 0.00 0.39 -0.01 0.00 0.00 175.02 175.11 1gq7 n GLU 279 N -1.10 -0.81 -2.31 2.03 -0.58 -0.35 -1.01 120.64 116.51 1gq7 n GLU 279 Ca -0.12 0.32 -0.43 0.00 -0.42 0.00 0.00 57.16 56.52 1gq7 n GLU 279 Cb 0.67 -4.01 -0.02 0.00 -0.57 0.00 0.00 31.44 27.51 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 -1.71 4.06 -0.45 2.62 1.01 -1.26 -3.75 120.40 120.92 1gq7 s VAL 280 Ca 0.00 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.34 1gq7 s VAL 280 Cb 0.00 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.65 1gq7 s VAL 280 CO 0.00 -0.09 0.18 -0.55 0.00 0.00 0.00 175.10 174.64 1gq7 s SER 281 N 2.19 4.45 0.32 3.32 0.15 0.17 -3.82 113.70 120.50 1gq7 s SER 281 Ca 0.60 -2.69 0.09 0.00 0.70 0.00 0.00 55.95 54.65 1gq7 s SER 281 Cb -0.26 -1.61 0.95 0.00 -1.71 0.00 0.00 66.02 63.39 1gq7 s SER 281 CO 0.20 -0.29 1.63 -0.65 1.20 0.00 0.00 173.24 175.34 1gq7 h PRO 282 N 6.91 0.18 -0.62 5.44 0.11 -1.78 -2.45 132.00 139.80 1gq7 h PRO 282 Ca -0.06 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.15 1gq7 h PRO 282 Cb 0.94 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 1gq7 h PRO 282 CO 0.62 0.12 0.42 -0.07 -0.21 0.00 0.00 178.00 178.88 1gq7 h LEU 283 N 0.19 0.34 -1.27 2.35 -0.00 -1.94 0.82 115.31 115.81 1gq7 h LEU 283 Ca 0.67 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.56 1gq7 h LEU 283 Cb 1.51 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 1gq7 h LEU 283 CO -0.69 0.20 0.00 -1.22 -0.00 0.00 0.00 178.44 176.73 1gq7 n TYR 284 N -4.47 0.15 -2.28 1.13 4.02 -0.92 -4.94 117.16 109.86 1gq7 n TYR 284 Ca 0.11 -0.08 -0.32 0.00 -0.01 0.00 0.00 57.90 57.60 1gq7 n TYR 284 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.74 6.39 -0.17 7.72 -1.08 0.28 -3.57 116.67 124.50 1gq7 s ASP 285 Ca 0.34 1.63 0.01 0.00 -0.52 0.00 0.00 52.55 54.01 1gq7 s ASP 285 Cb 0.19 -2.51 0.03 0.00 -1.46 0.00 0.00 42.92 39.17 1gq7 s ASP 285 CO 0.30 -0.75 -0.14 -1.38 0.52 0.00 0.00 175.17 173.71 1gq7 s HIS 286 N -2.61 2.41 -1.41 -5.34 -0.00 -1.26 -4.68 115.29 102.40 1gq7 s HIS 286 Ca 0.60 -1.45 0.00 0.00 -0.00 0.00 0.00 55.06 54.21 1gq7 s HIS 286 Cb -0.12 -1.69 0.00 0.00 -0.00 0.00 0.00 32.58 30.77 1gq7 s HIS 286 CO 0.34 -0.73 0.00 0.41 -0.00 0.00 0.00 174.74 174.76 1gq7 n GLY 287 N 4.70 1.37 2.74 -1.38 0.00 -1.26 -2.45 105.19 108.91 1gq7 n GLY 287 Ca -0.17 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.91 0.77 0.28 -0.02 0.00 -1.26 -4.86 105.19 99.19 1gq7 n GLY 288 Ca -0.13 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 0.52 -0.10 -0.61 3.07 -1.84 -1.53 117.51 117.02 1gq7 h ILE 289 Ca -0.15 -0.29 -0.10 0.00 1.55 0.00 0.00 64.86 65.87 1gq7 h ILE 289 Cb 1.01 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1gq7 h ILE 289 CO 0.23 0.06 -0.32 0.74 -1.05 0.00 0.00 178.15 177.81 1gq7 h THR 290 N 0.00 1.40 -0.53 0.16 2.02 -1.82 -1.77 112.91 112.36 1gq7 h THR 290 Ca -0.00 -1.66 -0.06 0.00 0.77 0.00 0.00 66.41 65.45 1gq7 h THR 290 Cb 0.18 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1gq7 h THR 290 CO 0.01 0.48 0.07 0.28 0.37 0.00 0.00 175.52 176.74 1gq7 h SER 291 N -0.07 0.81 -0.58 4.18 0.02 -1.80 0.63 113.55 116.74 1gq7 h SER 291 Ca -0.01 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 1gq7 h SER 291 Cb 0.94 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1gq7 h SER 291 CO 0.07 0.83 0.00 0.40 -1.14 0.00 0.00 176.83 176.99 1gq7 h ILE 292 N 0.81 1.27 -0.17 3.27 2.04 -1.27 -0.31 117.51 123.13 1gq7 h ILE 292 Ca 0.17 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1gq7 h ILE 292 Cb 0.38 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1gq7 h ILE 292 CO 0.01 0.41 0.01 0.25 0.00 0.00 0.00 178.15 178.83 1gq7 h LEU 293 N 0.92 0.29 -1.11 1.44 5.85 -0.93 -1.34 115.31 120.42 1gq7 h LEU 293 Ca 0.17 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.72 1gq7 h LEU 293 Cb 0.55 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1gq7 h LEU 293 CO 0.03 0.50 0.61 0.00 -0.34 0.00 0.00 178.44 179.24 1gq7 h ALA 294 N 0.80 1.62 -0.13 1.25 0.00 -0.67 0.41 119.26 122.53 1gq7 h ALA 294 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1gq7 h ALA 294 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gq7 h ALA 294 CO 0.01 0.14 0.02 1.15 0.00 0.00 0.00 179.25 180.56 1gq7 h THR 295 N 0.90 1.23 -0.78 0.00 2.02 -0.67 -1.81 112.91 113.80 1gq7 h THR 295 Ca 0.47 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.98 1gq7 h THR 295 Cb 0.54 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1gq7 h THR 295 CO -0.24 0.21 0.51 -0.08 0.37 0.00 0.00 175.52 176.29 1gq7 h GLU 296 N -0.02 0.88 -0.38 6.66 4.57 -0.05 0.73 114.58 126.97 1gq7 h GLU 296 Ca 0.04 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1gq7 h GLU 296 Cb 0.31 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1gq7 h GLU 296 CO 0.00 0.58 0.05 0.82 -1.18 0.00 0.00 179.01 179.28 1gq7 h ILE 297 N 0.91 1.25 -0.75 2.32 2.04 -0.77 -0.85 117.51 121.65 1gq7 h ILE 297 Ca 0.32 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1gq7 h ILE 297 Cb 0.12 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1gq7 h ILE 297 CO -0.10 0.30 0.34 1.23 0.00 0.00 0.00 178.15 179.92 1gq7 h GLY 298 N 0.48 1.17 0.98 5.37 0.00 -0.36 -1.77 103.07 108.94 1gq7 h GLY 298 Ca 0.11 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1gq7 h GLY 298 CO 0.01 0.57 0.28 0.00 0.00 0.00 0.00 176.54 177.40 1gq7 h ALA 299 N 1.17 0.67 -0.85 3.60 0.00 -0.62 -0.84 119.26 122.39 1gq7 h ALA 299 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gq7 h ALA 299 Cb 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1gq7 h ALA 299 CO -0.03 0.19 0.45 1.49 0.00 0.00 0.00 179.25 181.35 1gq7 h GLU 300 N 0.70 1.20 -0.34 0.00 4.57 -0.80 -0.78 114.58 119.12 1gq7 h GLU 300 Ca 0.18 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1gq7 h GLU 300 Cb 0.05 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1gq7 h GLU 300 CO -0.03 0.89 0.02 -0.07 -1.18 0.00 0.00 179.01 178.64 1gq7 h LEU 301 N 1.19 0.58 -0.69 1.64 3.38 -1.00 -0.09 115.31 120.31 1gq7 h LEU 301 Ca 0.30 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1gq7 h LEU 301 Cb 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1gq7 h LEU 301 CO -0.04 0.73 0.45 -0.07 0.09 0.00 0.00 178.44 179.60 1gq7 h LEU 302 N 0.41 0.75 -0.50 1.67 3.38 -0.85 0.09 115.31 120.27 1gq7 h LEU 302 Ca 0.10 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1gq7 h LEU 302 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1gq7 h LEU 302 CO 0.01 0.53 -0.00 0.22 0.09 0.00 0.00 178.44 179.29 1gq7 h TYR 303 N 0.89 0.97 0.00 1.13 3.20 -0.94 -2.43 116.97 119.79 1gq7 h TYR 303 Ca 0.27 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1gq7 h TYR 303 Cb -0.04 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1gq7 h TYR 303 CO -0.03 0.91 -0.22 1.96 -1.64 0.00 0.00 178.16 179.13 1gq7 h GLN 304 N 0.75 0.00 0.10 1.82 1.08 -0.50 -0.70 115.11 117.66 1gq7 h GLN 304 Ca 0.14 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1gq7 h GLN 304 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1gq7 h GLN 304 CO 0.03 0.22 -0.05 -0.92 -0.95 0.00 0.00 178.83 177.16 1gq7 h TYR 305 N 0.00 -0.12 -0.44 2.96 3.20 -0.59 -0.06 116.97 121.91 1gq7 h TYR 305 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 1gq7 h TYR 305 Cb 0.39 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1gq7 h TYR 305 CO 0.00 0.06 0.19 0.00 -1.64 0.00 0.00 178.16 176.77 1gq7 h ALA 306 N 0.60 0.54 -0.65 1.82 0.00 -0.94 -1.85 119.26 118.78 1gq7 h ALA 306 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gq7 h ALA 306 Cb 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1gq7 h ALA 306 CO 0.02 -0.19 0.34 -0.09 0.00 0.00 0.00 179.25 179.33 1gq7 h ARG 307 N 0.38 0.91 0.00 0.00 2.43 -0.93 -1.67 114.38 115.50 1gq7 h ARG 307 Ca 0.20 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1gq7 h ARG 307 Cb 0.16 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1gq7 h ARG 307 CO -0.18 0.69 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 1gq7 h ALA 308 N 1.45 1.00 0.00 2.80 0.00 -0.22 -3.49 119.26 120.81 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gq7 h ALA 308 CO -0.03 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.94