#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 0.07 1.43 -0.04 -1.26 -4.89 135.00 131.77 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 -1.97 0.45 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 0.12 -0.08 0.54 1.74 -1.26 -2.26 116.66 116.00 1gq7 n ARG 11 Ca 0.09 0.26 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1gq7 n ARG 11 Cb 0.35 -1.70 0.27 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.92 0.21 -3.57 -1.55 0.18 -1.26 -4.67 117.16 104.57 1gq7 n TYR 12 Ca 0.04 -0.10 -0.28 0.00 1.88 0.00 0.00 57.90 59.43 1gq7 n TYR 12 Cb 0.27 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.20 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 -1.79 3.75 0.08 -3.48 0.00 -0.96 -4.98 121.76 114.38 1gq7 s ALA 13 Ca 0.34 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.60 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 0.30 0.41 0.00 1.04 0.00 0.00 0.00 175.76 177.51 1gq7 n GLN 14 N -0.64 -0.50 -1.67 0.00 1.13 -1.26 -4.84 117.38 109.60 1gq7 n GLN 14 Ca -0.03 0.39 -0.47 0.00 -1.94 0.00 0.00 57.00 54.95 1gq7 n GLN 14 Cb 0.54 -0.51 -0.04 0.00 0.11 0.00 0.00 30.24 30.33 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 -1.85 0.19 -2.18 5.09 2.08 -1.26 -4.89 119.36 116.55 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 -1.65 -0.03 0.00 -0.75 0.00 0.00 39.64 37.28 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 1.95 4.30 0.23 0.38 0.04 -1.26 -5.04 135.00 135.61 1gq7 s PRO 16 Ca 0.83 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.99 1gq7 s PRO 16 Cb -0.68 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.43 1gq7 s PRO 16 CO 0.42 -0.50 -0.08 0.95 0.04 0.00 0.00 177.00 177.84 1gq7 s THR 17 N 1.62 1.53 -0.04 1.26 -4.23 -1.26 -4.87 115.64 109.65 1gq7 s THR 17 Ca 0.65 -2.13 -0.30 0.00 -1.18 0.00 0.00 61.69 58.73 1gq7 s THR 17 Cb -0.35 -2.24 -0.08 0.00 1.34 0.00 0.00 72.50 71.16 1gq7 s THR 17 CO 0.29 -0.44 2.04 0.33 -0.54 0.00 0.00 174.62 176.30 1gq7 n PHE 18 N -0.45 2.35 -2.44 3.99 7.35 -1.26 -1.50 117.46 125.49 1gq7 n PHE 18 Ca -0.07 -0.29 -0.16 0.00 -0.76 0.00 0.00 57.45 56.17 1gq7 n PHE 18 Cb 0.62 -2.78 -0.01 0.00 0.35 0.00 0.00 39.48 37.67 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 7.84 -2.06 -2.34 -4.13 2.81 -1.26 -1.66 117.12 116.33 1gq7 n MET 19 Ca 0.23 0.78 -0.18 0.00 -1.81 0.00 0.00 57.70 56.72 1gq7 n MET 19 Cb 0.41 -5.41 -0.01 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 -2.92 -1.83 -1.39 0.03 1.74 -0.56 -4.94 116.66 106.78 1gq7 n ARG 20 Ca -0.19 0.89 -0.31 0.00 -0.77 0.00 0.00 57.85 57.47 1gq7 n ARG 20 Cb 0.64 -5.50 0.09 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 -5.77 2.85 0.83 0.55 1.43 -0.66 -4.96 118.68 112.96 1gq7 s LEU 21 Ca 0.00 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.60 1gq7 s LEU 21 Cb 0.00 -4.30 0.10 0.00 0.03 0.00 0.00 46.19 42.02 1gq7 s LEU 21 CO 0.00 -1.95 1.14 -2.84 0.23 0.00 0.00 176.35 172.92 1gq7 s PRO 22 N -4.99 1.63 -0.11 1.29 0.02 -1.26 -4.67 135.00 126.90 1gq7 s PRO 22 Ca 0.61 1.45 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 1gq7 s PRO 22 Cb -0.16 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 1gq7 s PRO 22 CO 0.56 -2.16 -0.01 -1.58 -0.33 0.00 0.00 177.00 173.48 1gq7 s HIS 23 N -2.63 3.12 -0.29 6.54 2.46 -1.26 -1.02 115.29 122.20 1gq7 s HIS 23 Ca 0.66 0.04 0.05 0.00 0.47 0.00 0.00 55.06 56.28 1gq7 s HIS 23 Cb -0.22 -1.86 0.19 0.00 -0.13 0.00 0.00 32.58 30.57 1gq7 s HIS 23 CO 0.55 0.30 0.55 0.34 -2.47 0.00 0.00 174.74 174.01 1gq7 s ASP 24 N -0.42 -1.19 0.60 9.88 -1.08 -0.63 -4.94 116.67 118.88 1gq7 s ASP 24 Ca 0.08 0.09 0.33 0.00 -0.52 0.00 0.00 52.55 52.53 1gq7 s ASP 24 Cb -0.12 1.84 1.89 0.00 -1.46 0.00 0.00 42.92 45.07 1gq7 s ASP 24 CO 0.02 -0.31 2.24 1.55 0.52 0.00 0.00 175.17 179.19 1gq7 h PRO 25 N 8.04 0.00 -2.13 4.34 0.13 -1.80 -3.16 132.00 137.42 1gq7 h PRO 25 Ca -0.03 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.52 1gq7 h PRO 25 Cb 1.17 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 1gq7 h PRO 25 CO 0.18 0.03 -0.82 1.04 -0.23 0.00 0.00 178.00 178.20 1gq7 n GLN 26 N -3.56 1.94 -2.04 0.86 3.00 -1.26 -4.92 117.38 111.39 1gq7 n GLN 26 Ca -0.03 -4.14 -0.39 0.00 -0.01 0.00 0.00 57.00 52.44 1gq7 n GLN 26 Cb 0.12 -1.89 0.00 0.00 0.00 0.00 0.00 30.24 28.48 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 -2.25 3.79 -0.14 -1.09 0.04 -1.19 -5.05 135.00 129.12 1gq7 s PRO 27 Ca 0.40 2.10 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 1gq7 s PRO 27 Cb 0.20 -2.61 0.05 0.00 0.04 0.00 0.00 34.50 32.18 1gq7 s PRO 27 CO -0.07 -0.62 0.33 1.03 0.04 0.00 0.00 177.00 177.71 1gq7 s ARG 28 N -2.43 0.29 0.00 4.56 0.52 -1.26 -4.81 118.95 115.81 1gq7 s ARG 28 Ca 0.60 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 56.49 1gq7 s ARG 28 Cb -0.37 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.05 1gq7 s ARG 28 CO 0.46 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.02 1gq7 n GLY 29 N 4.35 0.76 3.94 -3.53 0.00 0.12 -5.02 105.19 105.81 1gq7 n GLY 29 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.31 3.34 -0.12 1.61 1.51 -1.26 -4.96 117.35 115.16 1gq7 s TYR 30 Ca 0.00 0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 56.15 1gq7 s TYR 30 Cb 0.00 -2.24 -0.26 0.00 -0.11 0.00 0.00 41.96 39.35 1gq7 s TYR 30 CO 0.00 -0.26 0.82 -0.44 -1.11 0.00 0.00 175.55 174.56 1gq7 h ASP 31 N 0.42 0.04 -3.40 2.29 3.32 -1.40 -1.69 116.42 115.99 1gq7 h ASP 31 Ca -0.47 -0.96 -0.40 0.00 0.02 0.00 0.00 57.03 55.22 1gq7 h ASP 31 Cb 1.24 -0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.42 1gq7 h ASP 31 CO 0.59 0.99 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.65 1gq7 s VAL 32 N -2.39 0.39 -0.17 -1.35 1.01 -1.11 -0.69 120.40 116.08 1gq7 s VAL 32 Ca -0.18 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1gq7 s VAL 32 Cb -0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1gq7 s VAL 32 CO 0.70 0.22 0.03 -0.69 0.00 0.00 0.00 175.10 175.36 1gq7 s VAL 33 N 1.29 4.52 -0.25 2.92 1.01 -0.05 -2.84 120.40 126.99 1gq7 s VAL 33 Ca -0.06 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1gq7 s VAL 33 Cb -0.13 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1gq7 s VAL 33 CO -0.02 0.47 0.53 -0.69 0.00 0.00 0.00 175.10 175.39 1gq7 s VAL 34 N 0.38 5.06 -0.06 2.92 1.01 0.55 -0.30 120.40 129.96 1gq7 s VAL 34 Ca 0.01 0.93 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 32.41 1gq7 s VAL 34 CO 0.01 0.09 -0.17 -0.51 0.00 0.00 0.00 175.10 174.52 1gq7 s ILE 35 N 2.22 1.48 0.08 2.22 1.10 -0.41 -1.19 121.20 126.71 1gq7 s ILE 35 Ca 0.22 -0.72 -0.13 0.00 -0.51 0.00 0.00 60.65 59.51 1gq7 s ILE 35 Cb -0.16 -1.29 -0.06 0.00 0.15 0.00 0.00 42.46 41.10 1gq7 s ILE 35 CO 0.09 0.43 0.46 -0.83 -2.11 0.00 0.00 174.94 172.98 1gq7 s GLY 36 N 0.23 2.43 -0.55 1.50 0.00 -0.31 -0.97 107.32 109.65 1gq7 s GLY 36 Ca -0.09 -0.24 0.05 0.00 0.00 0.00 0.00 44.72 44.45 1gq7 s GLY 36 CO 0.04 0.05 0.48 0.00 0.00 0.00 0.00 173.10 173.66 1gq7 n ALA 37 N 1.12 3.19 -2.21 3.20 0.00 -0.44 -0.65 120.51 124.71 1gq7 n ALA 37 Ca -0.09 -3.91 -0.32 0.00 0.00 0.00 0.00 53.44 49.12 1gq7 n ALA 37 Cb 0.52 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.02 2.90 -0.15 0.00 0.04 -1.26 -0.91 135.00 134.60 1gq7 s PRO 38 Ca 0.31 -1.33 -0.14 0.00 0.04 0.00 0.00 61.00 59.88 1gq7 s PRO 38 Cb 0.04 -5.31 0.04 0.00 0.04 0.00 0.00 34.50 29.31 1gq7 s PRO 38 CO -0.15 -3.47 0.41 -0.47 0.04 0.00 0.00 177.00 173.35 1gq7 s TYR 39 N 9.11 -0.46 -0.02 0.56 5.04 -1.26 -4.76 117.35 125.56 1gq7 s TYR 39 Ca 0.64 1.11 0.03 0.00 -2.44 0.00 0.00 57.07 56.41 1gq7 s TYR 39 Cb 0.00 0.16 0.05 0.00 0.35 0.00 0.00 41.96 42.52 1gq7 s TYR 39 CO 0.11 -0.22 1.00 -0.40 -1.34 0.00 0.00 175.55 174.69 1gq7 n ASP 40 N 2.95 0.44 0.13 4.32 5.68 -1.26 -1.66 116.55 127.15 1gq7 n ASP 40 Ca -0.14 -2.13 0.08 0.00 -0.50 0.00 0.00 54.79 52.10 1gq7 n ASP 40 Cb 0.57 -0.23 0.45 0.00 -1.14 0.00 0.00 41.12 40.77 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 -0.26 -0.76 0.30 6.12 0.00 -1.26 -1.21 105.19 108.11 1gq7 n GLY 41 Ca 0.03 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.33 -0.41 3.73 -0.02 0.00 -1.26 -4.91 105.19 101.00 1gq7 n GLY 42 Ca -0.01 -0.59 -0.42 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 -2.66 2.78 -0.46 2.61 -4.23 -0.35 -0.79 115.64 112.55 1gq7 s THR 43 Ca 0.16 0.61 0.22 0.00 -1.18 0.00 0.00 61.69 61.51 1gq7 s THR 43 Cb 0.18 -3.39 -0.17 0.00 1.34 0.00 0.00 72.50 70.45 1gq7 s THR 43 CO 0.66 0.08 0.87 -1.54 -0.54 0.00 0.00 174.62 174.15 1gq7 n SER 44 N 2.97 0.53 0.00 3.99 3.41 -1.26 -4.89 113.62 118.36 1gq7 n SER 44 Ca 0.09 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1gq7 n SER 44 Cb 0.40 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 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 -2.08 0.00 -2.84 7.33 9.36 -1.26 -5.06 117.16 122.61 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 0.47 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 0.62 4.47 0.10 2.98 0.52 -1.23 -5.05 118.95 121.35 1gq7 s ARG 46 Ca 0.00 1.18 -0.00 0.00 -0.52 0.00 0.00 55.73 56.39 1gq7 s ARG 46 Cb 0.00 -3.48 0.02 0.00 0.52 0.00 0.00 34.95 32.01 1gq7 s ARG 46 CO 0.00 -0.08 0.13 -0.35 0.02 0.00 0.00 175.30 175.02 1gq7 n PRO 47 N 4.19 0.38 0.00 3.54 -0.04 -1.26 -4.54 135.00 137.27 1gq7 n PRO 47 Ca 0.04 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 1gq7 n PRO 47 Cb 0.51 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 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 4.03 2.17 0.14 0.55 0.00 -1.26 -4.90 105.19 105.91 1gq7 n GLY 48 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.45 1.08 0.30 4.61 0.00 -1.26 -1.41 120.51 123.39 1gq7 n ALA 49 Ca 0.00 0.17 0.18 0.00 0.00 0.00 0.00 53.44 53.79 1gq7 n ALA 49 Cb 0.00 -1.29 0.84 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.03 0.00 0.11 -1.84 -1.09 114.38 111.53 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 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1gq7 h ARG 50 CO 0.00 0.00 -0.03 1.19 0.10 0.00 0.00 179.97 181.23 1gq7 n PHE 51 N -2.84 0.00 0.05 4.08 3.72 -0.50 -4.25 117.46 117.72 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 -0.05 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 4.74 -0.47 0.31 1.37 0.00 -1.30 -1.41 103.07 106.32 1gq7 h GLY 52 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 47.33 47.81 1gq7 h GLY 52 CO 0.00 -0.22 0.30 -2.55 0.00 0.00 0.00 176.54 174.07 1gq7 h PRO 53 N -0.44 0.48 -0.19 4.80 0.11 -1.78 0.45 132.00 135.44 1gq7 h PRO 53 Ca 0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1gq7 h PRO 53 Cb 0.53 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1gq7 h PRO 53 CO -0.27 0.32 0.07 0.37 -0.21 0.00 0.00 178.00 178.28 1gq7 h GLN 54 N 0.49 0.28 -0.43 1.05 4.15 -1.80 -1.38 115.11 117.47 1gq7 h GLN 54 Ca 0.37 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.68 1gq7 h GLN 54 Cb 0.49 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1gq7 h GLN 54 CO -0.34 0.35 0.03 0.00 -1.93 0.00 0.00 178.83 176.94 1gq7 h ALA 55 N 0.91 0.57 -0.51 3.38 0.00 -0.74 -1.19 119.26 121.69 1gq7 h ALA 55 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1gq7 h ALA 55 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1gq7 h ALA 55 CO -0.00 0.33 0.29 0.82 0.00 0.00 0.00 179.25 180.69 1gq7 h ILE 56 N 0.58 1.17 -0.57 0.00 2.04 -0.90 -2.08 117.51 117.75 1gq7 h ILE 56 Ca 0.12 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1gq7 h ILE 56 Cb 0.45 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1gq7 h ILE 56 CO 0.02 0.18 0.27 0.03 0.00 0.00 0.00 178.15 178.64 1gq7 h ARG 57 N 0.68 0.82 -0.56 2.37 3.08 -1.07 -1.44 114.38 118.26 1gq7 h ARG 57 Ca 0.18 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.17 1gq7 h ARG 57 Cb 0.03 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1gq7 h ARG 57 CO -0.03 0.67 0.27 1.03 -1.07 0.00 0.00 179.97 180.84 1gq7 h SER 58 N 0.77 0.37 1.25 7.04 0.87 -0.84 -2.77 113.55 120.25 1gq7 h SER 58 Ca 0.19 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1gq7 h SER 58 Cb 0.12 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1gq7 h SER 58 CO -0.02 0.25 -0.36 -0.33 -0.53 0.00 0.00 176.83 175.83 1gq7 h GLU 59 N 0.51 0.00 0.00 2.24 4.39 -1.26 -3.34 114.58 117.12 1gq7 h GLU 59 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1gq7 h GLU 59 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1gq7 h GLU 59 CO -0.19 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.53 1gq7 n SER 60 N -2.37 0.00 0.29 1.42 3.41 -0.55 -2.66 113.62 113.16 1gq7 n SER 60 Ca 0.04 0.27 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 1gq7 n SER 60 Cb 0.46 -0.32 0.87 0.00 -0.26 0.00 0.00 64.21 64.97 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 0.64 0.00 2.00 5.00 0.00 -1.72 -1.89 103.07 107.10 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 -8.79 3.11 3.38 -1.84 -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 40.58 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 -3.17 4.34 0.31 1.22 -1.09 -0.71 -5.10 121.20 117.00 1gq7 s ILE 63 Ca 0.09 -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 0.62 0.40 0.35 1.41 -1.23 0.00 0.00 174.94 176.49 1gq7 n HIS 64 N 4.33 -1.95 0.17 3.97 8.25 -1.26 -4.72 115.22 124.00 1gq7 n HIS 64 Ca -0.16 -1.21 0.11 0.00 -0.26 0.00 0.00 57.72 56.19 1gq7 n HIS 64 Cb 0.52 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 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 1.20 -1.31 3.57 -1.41 0.00 -1.26 -4.83 105.19 101.16 1gq7 n GLY 65 Ca 0.05 -0.33 -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 -3.37 3.74 0.00 1.61 1.01 -1.26 -2.41 120.40 119.72 1gq7 s VAL 66 Ca -0.01 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1gq7 s VAL 66 Cb 0.12 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1gq7 s VAL 66 CO 0.82 -1.16 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1gq7 n GLY 67 N 5.30 -0.81 2.95 4.51 0.00 -1.26 -5.04 105.19 110.85 1gq7 n GLY 67 Ca 0.13 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.67 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 1.14 -2.00 -0.61 1.01 -1.26 -4.69 121.20 114.80 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 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.35 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 4.67 -5.39 -1.99 3.58 8.00 -1.26 -4.97 116.55 119.20 1gq7 n ASP 69 Ca -0.15 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1gq7 n ASP 69 Cb 0.50 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 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 0.89 0.00 -1.24 3.00 -1.26 -5.12 116.66 110.42 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 -1.23 0.00 -0.13 0.00 -1.26 -4.84 105.19 102.73 1gq7 n GLY 71 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 0.01 0.00 1.61 -0.02 -1.26 -4.86 135.00 130.48 1gq7 n PRO 72 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 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 0.24 2.84 0.34 -1.23 0.00 -1.26 -4.75 105.19 101.36 1gq7 n GLY 73 Ca 0.04 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.66 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 0.08 0.00 2.61 2.02 -1.85 -1.50 112.91 114.26 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 0.07 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 -5.58 0.00 0.51 3.16 3.72 -1.26 -2.00 117.46 116.02 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 0.48 -0.11 -0.12 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.11 0.76 -0.03 4.37 8.00 -0.57 -4.39 116.55 123.58 1gq7 n ASP 76 Ca 0.13 -0.55 -0.17 0.00 0.71 0.00 0.00 54.79 54.91 1gq7 n ASP 76 Cb 0.10 1.37 -0.14 0.00 -0.02 0.00 0.00 41.12 42.43 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 -1.74 2.06 -4.20 0.64 4.77 -0.84 -4.99 117.00 112.70 1gq7 n LEU 77 Ca 0.01 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1gq7 n LEU 77 Cb 0.38 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1gq7 n LEU 77 CO 0.39 0.72 -0.37 0.27 -1.33 0.00 0.00 177.39 177.07 1gq7 s ILE 78 N -2.56 0.74 -0.33 -0.08 -4.36 -0.85 -5.07 121.20 108.69 1gq7 s ILE 78 Ca -0.19 -1.96 -0.11 0.00 -0.26 0.00 0.00 60.65 58.13 1gq7 s ILE 78 Cb 0.07 -1.83 -0.01 0.00 1.25 0.00 0.00 42.46 41.94 1gq7 s ILE 78 CO 0.77 -0.74 0.20 0.20 0.24 0.00 0.00 174.94 175.60 1gq7 s ASN 79 N -3.09 5.80 0.27 4.36 0.02 -1.26 -4.48 114.94 116.56 1gq7 s ASN 79 Ca 0.16 -0.49 0.11 0.00 -1.02 0.00 0.00 52.86 51.62 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 -0.02 -0.22 -0.17 0.00 0.02 0.00 0.00 177.10 176.71 1gq7 s VAL 81 N -2.64 0.04 -0.41 0.00 0.11 -1.13 -4.65 120.40 111.73 1gq7 s VAL 81 Ca 0.29 -0.35 -0.15 0.00 -2.93 0.00 0.00 61.98 58.83 1gq7 s VAL 81 Cb -0.03 -1.03 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1gq7 s VAL 81 CO 0.13 -0.20 0.30 -0.62 -3.33 0.00 0.00 175.10 171.39 1gq7 s ASP 82 N -2.29 6.11 -0.02 3.54 -1.08 -0.19 -0.33 116.67 122.40 1gq7 s ASP 82 Ca -0.02 -0.86 0.07 0.00 -0.52 0.00 0.00 52.55 51.22 1gq7 s ASP 82 Cb -0.00 -2.16 0.24 0.00 -1.46 0.00 0.00 42.92 39.54 1gq7 s ASP 82 CO -0.06 -0.44 1.12 0.00 0.52 0.00 0.00 175.17 176.31 1gq7 n ALA 83 N 5.17 2.59 -0.11 3.66 0.00 -0.33 -1.60 120.51 129.88 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 18.93 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 0.73 -0.31 3.58 0.00 0.00 -1.26 -4.31 105.19 103.61 1gq7 n GLY 84 Ca 0.09 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 3.94 -0.02 1.61 1.01 -1.26 -1.17 116.67 116.78 1gq7 s ASP 85 Ca 0.00 -1.11 -0.21 0.00 0.71 0.00 0.00 52.55 51.94 1gq7 s ASP 85 Cb 0.00 -0.43 -0.05 0.00 1.01 0.00 0.00 42.92 43.45 1gq7 s ASP 85 CO 0.00 -0.22 0.61 -0.63 0.21 0.00 0.00 175.17 175.14 1gq7 s ILE 86 N -2.57 4.93 -1.04 0.77 1.01 0.17 -4.89 121.20 119.59 1gq7 s ILE 86 Ca 0.34 1.27 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1gq7 s ILE 86 Cb 0.01 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.55 1gq7 s ILE 86 CO 0.18 0.39 1.66 0.20 0.00 0.00 0.00 174.94 177.37 1gq7 s ASN 87 N -0.02 6.07 -0.23 3.58 0.01 -1.26 -4.56 114.94 118.52 1gq7 s ASN 87 Ca 0.32 -1.38 -0.13 0.00 -0.71 0.00 0.00 52.86 50.96 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 0.17 -1.92 0.29 -0.76 -1.51 0.00 0.00 177.10 173.37 1gq7 s LEU 88 N 6.71 4.11 0.37 0.60 1.43 -1.26 -4.97 118.68 125.67 1gq7 s LEU 88 Ca 0.55 0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 53.67 1gq7 s LEU 88 Cb -0.01 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 1gq7 s LEU 88 CO -0.04 -0.04 1.13 0.28 0.23 0.00 0.00 176.35 177.91 1gq7 s THR 89 N 1.38 3.36 -2.49 5.49 -1.32 -1.26 -4.90 115.64 115.91 1gq7 s THR 89 Ca 0.13 1.18 0.23 0.00 -1.21 0.00 0.00 61.69 62.02 1gq7 s THR 89 Cb -0.15 -3.68 0.42 0.00 -1.51 0.00 0.00 72.50 67.59 1gq7 s THR 89 CO 0.07 0.14 1.49 -0.81 -2.21 0.00 0.00 174.62 173.30 1gq7 n PRO 90 N 0.33 2.05 -0.00 7.08 -0.04 -1.26 -4.27 135.00 138.88 1gq7 n PRO 90 Ca 0.03 -1.56 0.09 0.00 -0.04 0.00 0.00 63.50 62.03 1gq7 n PRO 90 Cb 0.47 -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 0.81 0.00 -3.43 0.54 3.72 -1.26 -4.88 117.46 112.95 1gq7 n PHE 91 Ca 0.17 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.42 1gq7 n PHE 91 Cb 0.46 -0.23 -0.11 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 -3.53 1.04 0.15 4.37 -1.08 -1.26 -5.04 116.67 111.31 1gq7 s ASP 92 Ca -0.00 -0.15 -0.27 0.00 -0.52 0.00 0.00 52.55 51.61 1gq7 s ASP 92 Cb 0.13 0.64 -0.01 0.00 -1.46 0.00 0.00 42.92 42.22 1gq7 s ASP 92 CO 0.80 -0.33 1.58 -0.03 0.52 0.00 0.00 175.17 177.71 1gq7 h MET 93 N 8.26 -0.36 -0.91 4.34 1.85 -1.90 -1.10 114.93 125.11 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 0.29 -0.24 0.57 -0.91 -0.40 0.00 0.00 176.91 176.22 1gq7 h ASN 94 N -0.37 1.07 -0.35 1.39 4.21 -1.97 -2.08 115.58 117.48 1gq7 h ASN 94 Ca 0.12 -0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.47 1gq7 h ASN 94 Cb 0.59 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1gq7 h ASN 94 CO -0.50 0.80 -0.17 0.40 -1.29 0.00 0.00 177.43 176.66 1gq7 h ILE 95 N 1.24 1.27 -0.44 2.81 2.04 -1.89 -2.62 117.51 119.92 1gq7 h ILE 95 Ca 0.33 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 1gq7 h ILE 95 Cb -0.10 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1gq7 h ILE 95 CO -0.07 0.43 0.04 0.00 0.00 0.00 0.00 178.15 178.55 1gq7 h ALA 96 N 1.08 0.59 -0.71 1.87 0.00 -0.84 -1.31 119.26 119.94 1gq7 h ALA 96 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1gq7 h ALA 96 Cb 0.69 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1gq7 h ALA 96 CO 0.05 0.35 0.35 0.82 0.00 0.00 0.00 179.25 180.82 1gq7 h ILE 97 N 0.61 1.23 -0.47 0.00 1.08 -1.33 -0.01 117.51 118.62 1gq7 h ILE 97 Ca 0.13 -0.65 -0.07 0.00 -0.39 0.00 0.00 64.86 63.88 1gq7 h ILE 97 Cb 0.44 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1gq7 h ILE 97 CO 0.02 0.27 0.01 0.44 -0.69 0.00 0.00 178.15 178.19 1gq7 h ASP 98 N 0.99 0.81 -0.87 1.72 3.32 -1.34 -0.92 116.42 120.15 1gq7 h ASP 98 Ca 0.24 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1gq7 h ASP 98 Cb 0.11 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1gq7 h ASP 98 CO -0.03 0.92 0.44 0.74 -1.72 0.00 0.00 179.24 179.58 1gq7 h THR 99 N 0.69 1.26 -0.11 0.35 2.02 -1.00 -0.70 112.91 115.42 1gq7 h THR 99 Ca 0.14 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1gq7 h THR 99 Cb 0.50 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1gq7 h THR 99 CO 0.02 0.31 0.05 0.00 0.37 0.00 0.00 175.52 176.27 1gq7 h ALA 100 N 1.24 0.14 -0.16 6.16 0.00 -0.71 -0.80 119.26 125.12 1gq7 h ALA 100 Ca 0.30 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1gq7 h ALA 100 Cb 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1gq7 h ALA 100 CO -0.04 -0.28 -0.03 0.37 0.00 0.00 0.00 179.25 179.27 1gq7 h GLN 101 N 0.04 0.01 -0.32 0.00 4.15 -0.82 0.65 115.11 118.82 1gq7 h GLN 101 Ca 0.04 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.49 1gq7 h GLN 101 Cb 0.15 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 1gq7 h GLN 101 CO -0.00 0.01 0.10 1.03 -1.93 0.00 0.00 178.83 178.03 1gq7 h SER 102 N 0.01 0.09 -0.35 -0.69 0.87 -1.03 0.95 113.55 113.40 1gq7 h SER 102 Ca 0.08 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1gq7 h SER 102 Cb 0.11 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1gq7 h SER 102 CO -0.16 0.09 0.05 -0.74 -0.53 0.00 0.00 176.83 175.54 1gq7 h HIS 103 N 0.23 0.62 -0.65 2.24 -0.00 -0.79 -1.04 115.15 115.76 1gq7 h HIS 103 Ca 0.14 -0.09 -0.07 0.00 -0.00 0.00 0.00 60.37 60.35 1gq7 h HIS 103 Cb 0.13 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 1gq7 h HIS 103 CO -0.15 0.65 0.11 -0.07 -0.00 0.00 0.00 177.93 178.47 1gq7 h LEU 104 N 0.42 1.01 -0.58 0.26 3.38 -0.67 -2.08 115.31 117.04 1gq7 h LEU 104 Ca 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1gq7 h LEU 104 Cb 0.37 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1gq7 h LEU 104 CO 0.01 1.00 0.23 0.28 0.09 0.00 0.00 178.44 180.05 1gq7 h SER 105 N 1.00 0.81 -0.77 -0.43 0.02 -0.67 -2.43 113.55 111.07 1gq7 h SER 105 Ca 0.20 -0.17 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1gq7 h SER 105 Cb 0.42 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 1gq7 h SER 105 CO 0.01 0.76 0.44 1.23 -1.14 0.00 0.00 176.83 178.13 1gq7 h GLY 106 N 0.81 1.17 1.01 -3.77 0.00 -0.78 -1.97 103.07 99.53 1gq7 h GLY 106 Ca 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1gq7 h GLY 106 CO -0.02 0.15 0.43 1.41 0.00 0.00 0.00 176.54 178.51 1gq7 h LEU 107 N 0.77 0.93 -1.49 3.11 3.38 -0.95 -2.27 115.31 118.78 1gq7 h LEU 107 Ca 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1gq7 h LEU 107 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1gq7 h LEU 107 CO -0.22 0.75 0.00 -0.07 0.09 0.00 0.00 178.44 178.99 1gq7 h LEU 108 N 1.04 0.00 -1.53 1.67 3.38 -0.92 -1.13 115.31 117.82 1gq7 h LEU 108 Ca 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1gq7 h LEU 108 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1gq7 h LEU 108 CO -0.05 0.00 -0.15 0.11 0.09 0.00 0.00 178.44 178.44 1gq7 h LYS 109 N 0.00 0.00 0.00 1.13 1.79 -0.83 -3.30 116.57 115.36 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 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1gq7 h LYS 109 CO 0.00 0.15 0.00 0.00 -1.08 0.00 0.00 179.45 178.52 1gq7 n ALA 110 N -2.22 1.34 -2.79 3.86 0.00 -1.00 -5.07 120.51 114.63 1gq7 n ALA 110 Ca -0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.85 1gq7 n ALA 110 Cb 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.24 0.27 0.07 0.00 0.01 -0.46 0.11 114.94 114.70 1gq7 s ASN 111 Ca 0.00 -0.58 -0.27 0.00 -0.71 0.00 0.00 52.86 51.30 1gq7 s ASN 111 Cb 0.00 0.14 -0.17 0.00 0.41 0.00 0.00 41.25 41.63 1gq7 s ASN 111 CO 0.00 -0.38 1.64 0.00 -1.51 0.00 0.00 177.10 176.85 1gq7 h ALA 112 N 4.24 -0.33 -2.96 0.60 0.00 -1.31 -3.39 119.26 116.10 1gq7 h ALA 112 Ca -0.32 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1gq7 h ALA 112 Cb 1.19 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1gq7 h ALA 112 CO 0.47 -0.66 0.11 0.00 0.00 0.00 0.00 179.25 179.17 1gq7 s ALA 113 N -5.94 -0.47 0.11 0.00 0.00 0.13 -4.96 121.76 110.62 1gq7 s ALA 113 Ca -0.15 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1gq7 s ALA 113 Cb 0.05 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1gq7 s ALA 113 CO 0.64 -0.94 -0.05 -0.59 0.00 0.00 0.00 175.76 174.82 1gq7 s PHE 114 N -3.04 0.93 -0.27 0.00 -0.12 -1.26 -0.87 117.98 113.35 1gq7 s PHE 114 Ca 0.19 -0.95 0.02 0.00 -0.05 0.00 0.00 56.93 56.13 1gq7 s PHE 114 Cb -0.04 -0.54 0.07 0.00 -0.63 0.00 0.00 43.02 41.88 1gq7 s PHE 114 CO 0.12 -0.18 -0.05 -1.17 -0.05 0.00 0.00 175.22 173.89 1gq7 s LEU 115 N -3.06 3.28 -0.26 -1.99 2.96 0.59 -2.58 118.68 117.63 1gq7 s LEU 115 Ca 0.14 -1.46 -0.21 0.00 -0.22 0.00 0.00 54.13 52.38 1gq7 s LEU 115 Cb 0.06 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 1gq7 s LEU 115 CO -0.03 -0.25 0.67 -0.32 -1.32 0.00 0.00 176.35 175.10 1gq7 s MET 116 N 1.20 4.11 -0.37 1.98 -2.45 -0.17 -1.28 119.30 122.31 1gq7 s MET 116 Ca -0.03 0.61 -0.12 0.00 -1.25 0.00 0.00 55.69 54.90 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 0.22 0.42 1.05 0.00 0.00 175.02 176.19 1gq7 s ILE 117 N 2.59 4.74 0.00 10.11 -1.09 -0.14 -1.20 121.20 136.21 1gq7 s ILE 117 Ca 0.28 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1gq7 s ILE 117 Cb -0.15 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1gq7 s ILE 117 CO 0.09 -0.20 0.00 0.61 -1.23 0.00 0.00 174.94 174.20 1gq7 n GLY 118 N 5.03 5.40 0.00 6.18 0.00 -0.99 -1.33 105.19 119.48 1gq7 n GLY 118 Ca -0.12 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 1.75 2.70 3.72 -0.02 0.00 -0.08 -3.99 105.19 109.27 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 -0.52 3.69 0.28 1.61 1.47 -0.67 -1.20 116.67 121.33 1gq7 s ASP 120 Ca 0.00 2.05 0.20 0.00 1.18 0.00 0.00 52.55 55.98 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 1.61 1.57 0.68 0.00 0.00 175.17 176.45 1gq7 n HIS 121 N -3.81 0.68 -0.03 2.11 -0.00 -1.26 -2.87 115.22 110.04 1gq7 n HIS 121 Ca 0.11 0.34 0.03 0.00 -0.00 0.00 0.00 57.72 58.19 1gq7 n HIS 121 Cb 0.52 -1.04 0.39 0.00 -0.00 0.00 0.00 29.99 29.86 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 0.53 -0.01 0.26 4.64 -1.84 -2.21 113.55 114.92 1gq7 h SER 122 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1gq7 h SER 122 Cb 0.07 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1gq7 h SER 122 CO 0.00 0.40 0.13 -0.07 -0.87 0.00 0.00 176.83 176.43 1gq7 h LEU 123 N 0.62 0.00 -2.32 5.97 3.38 -1.87 -2.57 115.31 118.52 1gq7 h LEU 123 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 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 -0.04 0.74 0.09 0.00 0.00 178.44 179.19 1gq7 h THR 124 N 0.00 0.45 -0.28 0.22 2.02 -1.65 -1.58 112.91 112.09 1gq7 h THR 124 Ca 0.01 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1gq7 h THR 124 Cb 0.27 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1gq7 h THR 124 CO -0.00 0.04 -0.08 1.62 0.37 0.00 0.00 175.52 177.48 1gq7 h VAL 125 N 0.00 1.21 -0.37 3.16 3.04 -1.68 0.33 116.25 121.93 1gq7 h VAL 125 Ca -0.00 -0.87 -0.16 0.00 -1.01 0.00 0.00 66.70 64.66 1gq7 h VAL 125 Cb 0.14 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1gq7 h VAL 125 CO 0.01 0.29 -0.39 0.00 -1.01 0.00 0.00 177.57 176.47 1gq7 h ALA 126 N 1.50 0.61 -0.34 3.17 0.00 -1.50 -1.88 119.26 120.81 1gq7 h ALA 126 Ca 0.09 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1gq7 h ALA 126 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gq7 h ALA 126 CO 0.02 0.68 -0.11 0.00 0.00 0.00 0.00 179.25 179.84 1gq7 h ALA 127 N 0.82 0.48 -0.88 0.00 0.00 -1.30 -2.10 119.26 116.28 1gq7 h ALA 127 Ca 0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1gq7 h ALA 127 Cb 0.97 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1gq7 h ALA 127 CO 0.09 0.34 0.54 -0.07 0.00 0.00 0.00 179.25 180.16 1gq7 h LEU 128 N 0.46 1.05 -0.42 0.00 3.38 -0.87 0.63 115.31 119.53 1gq7 h LEU 128 Ca 0.08 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1gq7 h LEU 128 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1gq7 h LEU 128 CO 0.04 0.79 0.07 0.03 0.09 0.00 0.00 178.44 179.46 1gq7 h ARG 129 N 1.21 0.70 -0.37 1.13 3.08 -1.20 0.11 114.38 119.04 1gq7 h ARG 129 Ca 0.32 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1gq7 h ARG 129 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1gq7 h ARG 129 CO -0.06 0.74 0.04 0.00 -1.07 0.00 0.00 179.97 179.62 1gq7 h ALA 130 N 0.93 0.49 -0.24 0.04 0.00 -0.83 -1.96 119.26 117.70 1gq7 h ALA 130 Ca 0.13 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1gq7 h ALA 130 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gq7 h ALA 130 CO 0.01 0.22 -0.46 0.28 0.00 0.00 0.00 179.25 179.30 1gq7 h VAL 131 N 0.46 1.30 -0.18 0.00 2.07 -0.84 -3.10 116.25 115.96 1gq7 h VAL 131 Ca 0.11 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1gq7 h VAL 131 Cb 0.39 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1gq7 h VAL 131 CO 0.01 0.53 -0.05 0.00 0.02 0.00 0.00 177.57 178.08 1gq7 h ALA 132 N 0.64 1.60 0.00 1.67 0.00 -0.77 -1.39 119.26 121.01 1gq7 h ALA 132 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1gq7 h ALA 132 Cb 1.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gq7 h ALA 132 CO 0.10 0.30 -0.07 1.05 0.00 0.00 0.00 179.25 180.63 1gq7 h GLU 133 N 0.26 0.00 0.00 0.00 9.09 -1.27 0.33 114.58 122.98 1gq7 h GLU 133 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 1gq7 h GLU 133 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1gq7 h GLU 133 CO 0.01 0.07 -0.68 0.00 0.05 0.00 0.00 179.01 178.46 1gq7 n GLN 134 N -3.55 2.44 0.00 1.06 0.00 -0.61 -4.68 117.38 112.03 1gq7 n GLN 134 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.98 1gq7 n GLN 134 Cb 0.19 -1.15 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 -1.34 0.00 -1.29 2.61 8.25 -0.68 -5.12 115.22 117.65 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 0.22 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 0.60 -2.49 3.53 -1.41 0.00 0.11 -4.90 105.19 100.64 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 -0.29 0.46 -4.07 1.61 -0.02 -1.26 -4.53 135.00 126.90 1gq7 n PRO 137 Ca 0.00 0.17 -0.28 0.00 -2.02 0.00 0.00 63.50 61.36 1gq7 n PRO 137 Cb 0.00 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.80 0.24 2.45 1.43 0.29 -4.76 118.68 122.43 1gq7 s LEU 138 Ca 0.87 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 1gq7 s LEU 138 Cb -1.13 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 1gq7 s LEU 138 CO 0.53 0.12 0.58 0.00 0.23 0.00 0.00 176.35 177.81 1gq7 s ALA 139 N -1.58 3.52 -0.01 4.21 0.00 -0.50 -0.32 121.76 127.08 1gq7 s ALA 139 Ca 0.30 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1gq7 s ALA 139 Cb -0.11 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1gq7 s ALA 139 CO 0.23 0.47 -0.04 0.08 0.00 0.00 0.00 175.76 176.49 1gq7 s VAL 140 N -1.80 0.39 -0.25 0.00 1.01 -0.42 -1.09 120.40 118.23 1gq7 s VAL 140 Ca 0.47 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1gq7 s VAL 140 Cb -0.12 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 35.97 1gq7 s VAL 140 CO 0.20 0.12 -0.12 -0.69 0.00 0.00 0.00 175.10 174.62 1gq7 s VAL 141 N 0.08 2.13 -0.21 2.92 1.01 -0.85 -0.45 120.40 125.04 1gq7 s VAL 141 Ca -0.01 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 1gq7 s VAL 141 Cb -0.04 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1gq7 s VAL 141 CO -0.00 0.04 -0.12 -2.28 0.00 0.00 0.00 175.10 172.74 1gq7 s HIS 142 N 1.14 2.93 -0.27 5.22 2.46 0.24 -1.36 115.29 125.65 1gq7 s HIS 142 Ca -0.07 -1.54 -0.09 0.00 0.47 0.00 0.00 55.06 53.83 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 0.12 -0.51 -2.47 0.00 0.00 174.74 171.08 1gq7 s LEU 143 N 1.32 3.75 -0.03 8.88 1.43 -0.27 -0.75 118.68 133.00 1gq7 s LEU 143 Ca 0.03 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1gq7 s LEU 143 Cb -0.15 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 44.17 1gq7 s LEU 143 CO -0.08 -0.07 0.86 -0.62 0.23 0.00 0.00 176.35 176.67 1gq7 s ASP 144 N 1.66 -0.43 0.25 2.29 -1.08 -0.80 -0.19 116.67 118.37 1gq7 s ASP 144 Ca 0.06 0.20 0.24 0.00 -0.52 0.00 0.00 52.55 52.53 1gq7 s ASP 144 Cb -0.16 0.41 0.34 0.00 -1.46 0.00 0.00 42.92 42.05 1gq7 s ASP 144 CO 0.06 -0.58 1.42 0.00 0.52 0.00 0.00 175.17 176.59 1gq7 h ALA 145 N 2.27 0.75 -3.87 3.66 0.00 -1.76 -2.77 119.26 117.55 1gq7 h ALA 145 Ca -0.23 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.10 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 -0.84 -1.01 0.00 0.00 0.00 179.25 177.73 1gq7 s HIS 146 N -3.22 1.84 0.41 0.00 3.76 -1.26 -1.64 115.29 115.18 1gq7 s HIS 146 Ca 0.06 -0.40 0.12 0.00 -0.15 0.00 0.00 55.06 54.69 1gq7 s HIS 146 Cb 0.10 -1.05 0.85 0.00 1.11 0.00 0.00 32.58 33.59 1gq7 s HIS 146 CO 0.70 0.16 1.93 1.03 -0.85 0.00 0.00 174.74 177.71 1gq7 h SER 147 N 4.43 0.10 -5.80 1.40 0.87 -1.95 -3.47 113.55 109.13 1gq7 h SER 147 Ca -0.45 -0.02 -0.44 0.00 -1.23 0.00 0.00 61.79 59.65 1gq7 h SER 147 Cb 1.17 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1gq7 h SER 147 CO 0.41 0.31 -0.69 0.47 -0.53 0.00 0.00 176.83 176.80 1gq7 n ASP 148 N -4.26 -5.14 -1.15 6.23 9.92 -1.26 -4.83 116.55 116.06 1gq7 n ASP 148 Ca -0.02 -0.60 0.01 0.00 -0.53 0.00 0.00 54.79 53.66 1gq7 n ASP 148 Cb 0.29 -4.12 0.13 0.00 -0.64 0.00 0.00 41.12 36.78 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 -4.60 1.65 -2.49 -3.53 -2.24 -1.07 -2.21 114.28 99.79 1gq7 n THR 149 Ca 0.01 -2.80 -0.31 0.00 -2.27 0.00 0.00 64.05 58.68 1gq7 n THR 149 Cb 0.55 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 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 -3.02 6.46 0.48 3.42 0.01 -0.08 -4.73 114.94 117.48 1gq7 s ASN 150 Ca 0.38 1.30 -0.23 0.00 -0.71 0.00 0.00 52.86 53.60 1gq7 s ASN 150 Cb 0.38 -2.40 -0.07 0.00 0.41 0.00 0.00 41.25 39.57 1gq7 s ASN 150 CO -0.08 -0.57 1.26 -2.84 -1.51 0.00 0.00 177.10 173.35 1gq7 s PRO 151 N -4.30 3.60 0.83 -0.60 0.02 -1.26 -4.31 135.00 128.98 1gq7 s PRO 151 Ca 0.54 2.00 -0.06 0.00 0.02 0.00 0.00 61.00 63.50 1gq7 s PRO 151 Cb -0.10 -2.43 0.17 0.00 0.02 0.00 0.00 34.50 32.16 1gq7 s PRO 151 CO 0.37 -0.75 1.14 0.00 -0.33 0.00 0.00 177.00 177.43 1gq7 s ALA 152 N -1.41 3.18 0.21 -1.55 0.00 -1.26 -4.90 121.76 116.02 1gq7 s ALA 152 Ca 0.65 -1.66 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 1gq7 s ALA 152 Cb -0.34 -2.23 0.04 0.00 0.00 0.00 0.00 23.12 20.59 1gq7 s ALA 152 CO 0.42 -1.93 0.75 -0.59 0.00 0.00 0.00 175.76 174.41 1gq7 s PHE 153 N -3.46 -0.26 0.21 0.00 -0.12 -1.18 -4.98 117.98 108.19 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 0.48 -1.03 1.61 -0.47 -0.05 0.00 0.00 175.22 175.76 1gq7 s TYR 154 N -3.71 2.94 -0.02 3.49 5.04 -1.26 -0.98 117.35 122.85 1gq7 s TYR 154 Ca 0.09 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 1gq7 s TYR 154 Cb -0.04 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.26 1gq7 s TYR 154 CO 0.01 -3.68 0.00 0.41 -1.34 0.00 0.00 175.55 170.95 1gq7 n GLY 155 N 3.34 0.47 2.59 8.97 0.00 -1.26 -4.82 105.19 114.47 1gq7 n GLY 155 Ca 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 0.76 0.22 -0.02 0.00 -0.15 -5.00 105.19 98.31 1gq7 n GLY 156 Ca -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 1.43 0.00 -1.45 1.61 2.43 -1.68 -3.11 114.38 113.61 1gq7 h ARG 157 Ca -0.37 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.24 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 -0.12 0.23 -0.79 0.66 -1.51 0.00 0.00 179.97 178.44 1gq7 n TYR 158 N -4.11 3.14 -2.34 2.20 4.01 -1.26 -4.69 117.16 114.11 1gq7 n TYR 158 Ca -0.02 -3.07 -0.33 0.00 -0.16 0.00 0.00 57.90 54.32 1gq7 n TYR 158 Cb 0.29 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 -3.49 3.06 -1.62 -0.72 -3.43 -1.24 -4.59 115.29 103.26 1gq7 s HIS 159 Ca 0.45 1.54 0.00 0.00 -0.80 0.00 0.00 55.06 56.25 1gq7 s HIS 159 Cb 0.41 -3.00 0.00 0.00 -1.43 0.00 0.00 32.58 28.56 1gq7 s HIS 159 CO -0.16 -0.86 0.11 -2.39 -2.00 0.00 0.00 174.74 169.44 1gq7 n HIS 160 N -1.46 0.00 0.42 0.38 1.44 0.03 -1.19 115.22 114.84 1gq7 n HIS 160 Ca 0.09 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 -0.54 1.10 0.00 -1.39 0.00 -1.26 -4.38 105.19 98.72 1gq7 n GLY 161 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 1.06 0.00 -0.36 2.61 -2.24 -0.34 -0.90 114.28 114.11 1gq7 n THR 162 Ca 0.13 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 1gq7 n THR 162 Cb 0.48 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.65 132.00 128.90 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 0.00 1.19 -0.23 0.00 0.00 178.00 178.93 1gq7 n PHE 164 N -5.37 0.21 -0.03 1.56 3.01 -0.94 -1.85 117.46 114.04 1gq7 n PHE 164 Ca 0.05 0.06 -0.14 0.00 1.01 0.00 0.00 57.45 58.44 1gq7 n PHE 164 Cb 0.34 -0.60 -0.10 0.00 -0.01 0.00 0.00 39.48 39.10 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 0.10 -0.65 -1.08 9.65 -1.17 -2.66 114.38 118.57 1gq7 h ARG 165 Ca 0.00 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1gq7 h ARG 165 Cb 0.50 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 1gq7 h ARG 165 CO 0.00 0.74 0.31 0.45 2.80 0.00 0.00 179.97 184.27 1gq7 h HIS 166 N -0.51 0.93 -0.78 2.20 3.86 -1.27 -0.52 115.15 119.05 1gq7 h HIS 166 Ca -0.01 -0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.26 1gq7 h HIS 166 Cb 0.75 -0.29 -0.07 0.00 1.06 0.00 0.00 27.41 28.86 1gq7 h HIS 166 CO 0.15 0.70 0.43 0.78 0.86 0.00 0.00 177.93 180.84 1gq7 h GLY 167 N 0.89 1.21 0.32 2.45 0.00 -1.37 0.39 103.07 106.96 1gq7 h GLY 167 Ca 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1gq7 h GLY 167 CO -0.03 0.09 -0.10 -2.22 0.00 0.00 0.00 176.54 174.28 1gq7 h ILE 168 N 0.71 1.59 -0.91 2.60 2.04 -1.22 0.19 117.51 122.51 1gq7 h ILE 168 Ca 0.39 -1.88 0.07 0.00 1.00 0.00 0.00 64.86 64.44 1gq7 h ILE 168 Cb 0.39 2.82 -0.07 0.00 -0.74 0.00 0.00 36.82 39.23 1gq7 h ILE 168 CO -0.27 0.50 0.57 0.44 0.00 0.00 0.00 178.15 179.39 1gq7 h ASP 169 N -0.66 0.88 -0.07 1.72 3.32 -0.79 -1.14 116.42 119.68 1gq7 h ASP 169 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gq7 h ASP 169 Cb 0.87 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1gq7 h ASP 169 CO 0.02 0.55 0.00 -0.62 -1.72 0.00 0.00 179.24 177.47 1gq7 n GLU 170 N -4.60 1.25 -1.99 3.56 1.02 0.14 -4.89 120.64 115.13 1gq7 n GLU 170 Ca 0.14 -0.38 -0.19 0.00 -0.02 0.00 0.00 57.16 56.71 1gq7 n GLU 170 Cb 0.21 -1.25 -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 0.11 3.49 4.76 -0.43 -4.85 118.16 119.51 1gq7 n LYS 171 Ca 0.11 1.02 0.02 0.00 -2.87 0.00 0.00 58.31 56.60 1gq7 n LYS 171 Cb 0.14 -5.45 0.00 0.00 -1.84 0.00 0.00 35.03 27.88 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 -8.84 -0.35 3.38 -0.89 -3.40 115.31 105.21 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 1.28 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.79 1gq7 h LEU 172 CO 0.54 0.49 -0.86 -0.63 0.09 0.00 0.00 178.44 178.07 1gq7 s ILE 173 N -2.97 2.32 -0.61 1.22 1.01 -0.59 -0.54 121.20 121.03 1gq7 s ILE 173 Ca 0.02 -1.45 -0.13 0.00 0.00 0.00 0.00 60.65 59.09 1gq7 s ILE 173 Cb 0.08 -1.96 0.16 0.00 0.01 0.00 0.00 42.46 40.75 1gq7 s ILE 173 CO 0.76 0.28 0.54 -0.62 0.00 0.00 0.00 174.94 175.90 1gq7 s ASP 174 N -1.52 6.18 0.40 3.58 2.15 0.56 -4.68 116.67 123.34 1gq7 s ASP 174 Ca 0.13 -2.15 0.22 0.00 0.43 0.00 0.00 52.55 51.18 1gq7 s ASP 174 Cb -0.10 -2.14 1.21 0.00 -0.30 0.00 0.00 42.92 41.59 1gq7 s ASP 174 CO 0.04 -0.71 1.70 1.55 -0.17 0.00 0.00 175.17 177.58 1gq7 h PRO 175 N 8.34 0.27 0.00 4.34 0.13 -1.85 0.75 132.00 143.99 1gq7 h PRO 175 Ca -0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 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 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.84 1gq7 n ALA 176 N -2.46 1.32 -1.62 -0.56 0.00 -1.26 -1.66 120.51 114.27 1gq7 n ALA 176 Ca 0.31 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.90 1gq7 n ALA 176 Cb 1.09 -1.28 0.20 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.69 3.52 -2.73 0.00 0.00 0.26 -4.91 120.51 114.95 1gq7 n ALA 177 Ca 0.01 -3.21 -0.32 0.00 0.00 0.00 0.00 53.44 49.91 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 -3.04 2.65 -0.07 0.00 0.00 -0.66 -1.30 119.30 116.88 1gq7 s MET 178 Ca 0.37 -0.84 0.00 0.00 0.00 0.00 0.00 55.69 55.22 1gq7 s MET 178 Cb 0.36 -2.26 0.02 0.00 0.00 0.00 0.00 34.83 32.96 1gq7 s MET 178 CO -0.07 0.40 -0.05 0.08 0.00 0.00 0.00 175.02 175.38 1gq7 s VAL 179 N -0.19 0.66 -0.14 10.11 1.01 0.41 -1.48 120.40 130.78 1gq7 s VAL 179 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1gq7 s VAL 179 Cb -0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1gq7 s VAL 179 CO 0.03 0.28 -0.17 0.00 0.00 0.00 0.00 175.10 175.24 1gq7 s GLN 180 N 1.31 3.17 -0.04 2.72 -2.07 -0.67 -0.59 119.66 123.49 1gq7 s GLN 180 Ca -0.04 -0.78 0.04 0.00 -1.82 0.00 0.00 55.36 52.76 1gq7 s GLN 180 Cb -0.14 -2.55 -0.03 0.00 -1.09 0.00 0.00 33.01 29.20 1gq7 s GLN 180 CO -0.02 0.04 -0.14 0.42 -1.32 0.00 0.00 175.29 174.27 1gq7 s ILE 181 N 0.73 3.06 0.00 3.63 1.09 0.07 -0.59 121.20 129.19 1gq7 s ILE 181 Ca -0.07 -0.77 0.00 0.00 -1.10 0.00 0.00 60.65 58.71 1gq7 s ILE 181 Cb -0.16 -2.21 0.00 0.00 -1.06 0.00 0.00 42.46 39.03 1gq7 s ILE 181 CO 0.01 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 1gq7 n GLY 182 N 2.21 0.60 3.61 6.18 0.00 0.16 -1.91 105.19 116.04 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 -1.25 0.00 -3.83 -0.61 2.08 -1.04 -3.70 119.36 111.01 1gq7 n ILE 183 Ca 0.00 -0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.24 1gq7 n ILE 183 Cb 0.00 -1.00 0.02 0.00 -0.75 0.00 0.00 39.64 37.91 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 0.62 1.92 6.25 0.38 1.70 -0.65 -0.27 118.95 128.90 1gq7 s ARG 184 Ca 0.83 -1.23 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 1gq7 s ARG 184 Cb -0.89 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 1gq7 s ARG 184 CO 0.45 -0.90 0.00 0.41 -1.08 0.00 0.00 175.30 174.18 1gq7 n GLY 185 N -0.58 1.92 2.92 3.88 0.00 -1.26 -4.73 105.19 107.34 1gq7 n GLY 185 Ca -0.07 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 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 0.48 0.32 1.61 3.76 -1.26 -5.14 115.29 115.06 1gq7 s HIS 186 Ca 0.00 -0.09 -0.09 0.00 -0.15 0.00 0.00 55.06 54.73 1gq7 s HIS 186 Cb 0.00 -0.37 -0.07 0.00 1.11 0.00 0.00 32.58 33.25 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 0.24 6.55 0.41 1.40 0.02 -1.26 -4.98 114.94 117.32 1gq7 s ASN 187 Ca -0.02 0.98 0.14 0.00 -1.02 0.00 0.00 52.86 52.93 1gq7 s ASN 187 Cb -0.06 -2.25 0.87 0.00 0.02 0.00 0.00 41.25 39.82 1gq7 s ASN 187 CO -0.00 -0.24 1.91 1.55 0.02 0.00 0.00 177.10 180.33 1gq7 h PRO 188 N 1.79 0.00 -4.33 -0.60 0.13 -2.00 -3.43 132.00 123.56 1gq7 h PRO 188 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 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 0.28 -0.71 -1.59 -0.23 0.00 0.00 178.00 176.41 1gq7 s LYS 189 N -4.38 0.52 0.56 0.86 0.00 -1.26 -5.05 119.74 110.98 1gq7 s LYS 189 Ca -0.03 -0.88 0.37 0.00 0.00 0.00 0.00 55.97 55.43 1gq7 s LYS 189 Cb 0.15 -0.06 1.97 0.00 0.00 0.00 0.00 37.83 39.90 1gq7 s LYS 189 CO 0.71 -0.02 2.14 -1.00 0.00 0.00 0.00 175.35 177.17 1gq7 h PRO 190 N 4.07 0.00 -0.37 1.78 0.13 -2.03 -2.42 132.00 133.16 1gq7 h PRO 190 Ca -0.34 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.56 1gq7 h PRO 190 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 1gq7 h PRO 190 CO 0.49 0.00 -0.28 -0.25 -0.23 0.00 0.00 178.00 177.73 1gq7 n ASP 191 N -2.84 3.01 0.19 1.44 8.00 -1.26 -4.76 116.55 120.33 1gq7 n ASP 191 Ca -0.02 -3.82 0.06 0.00 0.71 0.00 0.00 54.79 51.72 1gq7 n ASP 191 Cb 0.09 -0.57 0.36 0.00 -0.02 0.00 0.00 41.12 40.98 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 1.28 0.00 0.36 -2.24 0.02 -1.84 -3.17 113.55 107.96 1gq7 h SER 192 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1gq7 h SER 192 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1gq7 h SER 192 CO 0.43 0.34 -0.44 0.18 -1.14 0.00 0.00 176.83 176.19 1gq7 n LEU 193 N -3.51 0.76 -0.37 5.07 4.77 -1.26 -4.14 117.00 118.32 1gq7 n LEU 193 Ca -0.00 -0.15 0.05 0.00 -0.03 0.00 0.00 56.01 55.88 1gq7 n LEU 193 Cb 0.49 -0.18 0.20 0.00 -2.33 0.00 0.00 43.42 41.60 1gq7 n LEU 193 CO 0.36 0.16 1.25 0.44 -1.33 0.00 0.00 177.39 178.27 1gq7 h ASP 194 N 0.50 0.99 0.67 -1.43 5.19 -1.92 -1.65 116.42 118.77 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 0.51 -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 -0.48 0.22 -3.12 0.00 0.00 179.24 176.44 1gq7 h TYR 195 N 1.09 -1.30 -0.44 4.55 3.20 -1.79 0.33 116.97 122.61 1gq7 h TYR 195 Ca 0.46 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.38 1gq7 h TYR 195 Cb 0.31 0.48 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 1gq7 h TYR 195 CO -0.00 -0.69 0.17 0.00 -1.64 0.00 0.00 178.16 175.99 1gq7 h ALA 196 N -1.11 0.53 -0.50 1.82 0.00 -1.76 -2.19 119.26 116.04 1gq7 h ALA 196 Ca -0.09 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1gq7 h ALA 196 Cb 0.91 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1gq7 h ALA 196 CO 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 179.25 179.02 1gq7 h ARG 197 N 0.34 0.88 0.00 0.00 3.08 -1.23 -0.29 114.38 117.16 1gq7 h ARG 197 Ca 0.20 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1gq7 h ARG 197 Cb 0.18 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1gq7 h ARG 197 CO -0.20 0.91 -0.11 0.78 -1.07 0.00 0.00 179.97 180.29 1gq7 h GLY 198 N 0.98 0.00 0.46 0.04 0.00 0.10 -0.02 103.07 104.63 1gq7 h GLY 198 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1gq7 h GLY 198 CO 0.03 0.00 -0.11 1.42 0.00 0.00 0.00 176.54 177.89 1gq7 n HIS 199 N -4.18 0.00 -0.22 5.60 8.25 -0.86 -4.92 115.22 118.88 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 -0.11 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 1.24 0.89 3.72 -1.41 0.00 -0.02 -4.03 105.19 105.57 1gq7 n GLY 200 Ca 0.16 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 3.94 -0.36 1.61 1.01 -0.16 -4.14 120.40 120.30 1gq7 s VAL 201 Ca 0.00 1.41 -0.25 0.00 0.00 0.00 0.00 61.98 63.14 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 0.88 -0.60 0.00 0.00 0.00 175.10 175.49 1gq7 s ARG 202 N 0.96 3.81 -0.26 2.72 6.06 -0.55 -4.29 118.95 127.40 1gq7 s ARG 202 Ca 0.59 0.49 -0.10 0.00 -2.50 0.00 0.00 55.73 54.21 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 -0.91 0.15 0.08 -2.50 0.00 0.00 175.30 172.42 1gq7 s VAL 203 N 3.33 5.07 -0.37 7.11 1.01 -1.26 -1.67 120.40 133.62 1gq7 s VAL 203 Ca 0.36 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1gq7 s VAL 203 Cb -0.12 -3.39 0.10 0.00 0.00 0.00 0.00 36.38 32.96 1gq7 s VAL 203 CO 0.18 0.30 0.13 -0.69 0.00 0.00 0.00 175.10 175.02 1gq7 s VAL 204 N 1.50 3.04 0.85 2.92 1.01 0.25 -4.99 120.40 124.98 1gq7 s VAL 204 Ca 0.07 -1.97 -0.11 0.00 0.00 0.00 0.00 61.98 59.97 1gq7 s VAL 204 Cb -0.15 -3.04 0.10 0.00 0.00 0.00 0.00 36.38 33.29 1gq7 s VAL 204 CO 0.07 -0.55 1.10 0.42 0.00 0.00 0.00 175.10 176.14 1gq7 s THR 205 N 1.12 2.87 0.40 3.92 -4.23 -1.26 -0.66 115.64 117.80 1gq7 s THR 205 Ca 0.06 0.28 0.10 0.00 -1.18 0.00 0.00 61.69 60.96 1gq7 s THR 205 Cb -0.21 -2.67 0.32 0.00 1.34 0.00 0.00 72.50 71.27 1gq7 s THR 205 CO -0.04 -0.37 1.95 0.00 -0.54 0.00 0.00 174.62 175.62 1gq7 h ALA 206 N -1.44 1.89 0.22 3.99 0.00 -0.71 0.86 119.26 124.07 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 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gq7 h ALA 206 CO 0.51 -0.03 -0.11 -0.44 0.00 0.00 0.00 179.25 179.18 1gq7 h ASP 207 N 0.57 -0.25 -0.36 0.00 3.32 -1.91 -2.23 116.42 115.56 1gq7 h ASP 207 Ca 0.32 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1gq7 h ASP 207 Cb 0.49 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1gq7 h ASP 207 CO -0.11 -0.05 0.10 -0.08 -1.72 0.00 0.00 179.24 177.38 1gq7 h GLU 208 N -0.44 0.65 -0.84 3.56 4.81 -1.74 -1.45 114.58 119.12 1gq7 h GLU 208 Ca -0.03 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1gq7 h GLU 208 Cb 0.33 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1gq7 h GLU 208 CO 0.05 0.60 0.55 0.35 -0.73 0.00 0.00 179.01 179.82 1gq7 h PHE 209 N 0.63 0.92 -0.34 0.92 3.57 -0.63 0.24 116.94 122.25 1gq7 h PHE 209 Ca 0.14 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1gq7 h PHE 209 Cb 0.25 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1gq7 h PHE 209 CO 0.01 0.47 -0.10 0.78 -2.23 0.00 0.00 178.31 177.24 1gq7 h GLY 210 N 0.89 0.62 0.49 2.40 0.00 -0.65 0.26 103.07 107.07 1gq7 h GLY 210 Ca 0.37 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1gq7 h GLY 210 CO -0.14 0.39 -0.23 1.05 0.00 0.00 0.00 176.54 177.62 1gq7 h GLU 211 N 0.53 0.18 -0.43 4.80 -0.00 -0.82 -3.32 114.58 115.52 1gq7 h GLU 211 Ca 0.10 -0.17 -0.10 0.00 -0.00 0.00 0.00 59.36 59.18 1gq7 h GLU 211 Cb 0.49 0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.27 1gq7 h GLU 211 CO 0.03 0.87 -0.14 -0.07 -0.00 0.00 0.00 179.01 179.70 1gq7 h LEU 212 N -0.44 0.81 0.00 3.06 3.38 -0.54 -3.50 115.31 118.07 1gq7 h LEU 212 Ca -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1gq7 h LEU 212 Cb 0.94 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1gq7 h LEU 212 CO 0.05 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.14 1gq7 n GLY 213 N -0.36 -1.39 0.06 0.83 0.00 0.90 -2.84 105.19 102.40 1gq7 n GLY 213 Ca 0.01 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 1.13 -0.27 1.61 2.07 -1.94 -1.88 116.25 116.96 1gq7 h VAL 214 Ca 0.00 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1gq7 h VAL 214 Cb 0.00 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1gq7 h VAL 214 CO 0.00 0.12 0.15 1.23 0.02 0.00 0.00 177.57 179.10 1gq7 h GLY 215 N -0.25 0.37 0.77 2.17 0.00 -1.98 0.10 103.07 104.24 1gq7 h GLY 215 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1gq7 h GLY 215 CO 0.01 0.10 0.33 -1.33 0.00 0.00 0.00 176.54 175.64 1gq7 h GLY 216 N 0.31 0.83 1.28 4.60 0.00 -1.51 -0.56 103.07 108.03 1gq7 h GLY 216 Ca 0.11 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 1gq7 h GLY 216 CO -0.05 0.17 -0.17 -0.84 0.00 0.00 0.00 176.54 175.64 1gq7 h THR 217 N 0.63 1.27 -0.82 4.70 2.02 -1.06 -1.93 112.91 117.72 1gq7 h THR 217 Ca 0.25 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1gq7 h THR 217 Cb 0.11 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1gq7 h THR 217 CO -0.14 0.44 0.50 0.00 0.37 0.00 0.00 175.52 176.68 1gq7 h ALA 218 N 1.06 1.05 -0.52 6.16 0.00 -0.04 -0.10 119.26 126.86 1gq7 h ALA 218 Ca 0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1gq7 h ALA 218 Cb 0.69 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1gq7 h ALA 218 CO 0.05 0.50 0.11 -0.44 0.00 0.00 0.00 179.25 179.48 1gq7 h ASP 219 N 1.12 0.81 -0.85 0.00 3.32 -0.88 -1.50 116.42 118.43 1gq7 h ASP 219 Ca 0.29 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1gq7 h ASP 219 Cb -0.05 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 1gq7 h ASP 219 CO -0.06 0.84 0.56 0.25 -1.72 0.00 0.00 179.24 179.12 1gq7 h LEU 220 N 0.74 0.97 0.14 1.55 5.85 -0.68 -0.29 115.31 123.59 1gq7 h LEU 220 Ca 0.16 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1gq7 h LEU 220 Cb 0.36 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1gq7 h LEU 220 CO 0.00 0.70 -0.07 0.40 -0.34 0.00 0.00 178.44 179.13 1gq7 h ILE 221 N 1.14 0.97 -0.76 4.05 2.04 -0.76 -0.42 117.51 123.77 1gq7 h ILE 221 Ca 0.32 -0.44 0.10 0.00 1.00 0.00 0.00 64.86 65.84 1gq7 h ILE 221 Cb -0.11 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 1gq7 h ILE 221 CO -0.08 0.11 0.39 0.03 0.00 0.00 0.00 178.15 178.60 1gq7 h ARG 222 N -0.39 0.62 -0.39 2.37 3.08 -0.96 0.15 114.38 118.86 1gq7 h ARG 222 Ca -0.02 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1gq7 h ARG 222 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1gq7 h ARG 222 CO 0.03 0.41 -0.08 0.93 -1.07 0.00 0.00 179.97 180.19 1gq7 h GLU 223 N 0.64 0.74 0.00 0.04 5.08 -0.89 0.45 114.58 120.65 1gq7 h GLU 223 Ca 0.38 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1gq7 h GLU 223 Cb 0.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1gq7 h GLU 223 CO -0.28 0.88 -0.48 1.57 -1.00 0.00 0.00 179.01 179.70 1gq7 h LYS 224 N 0.55 0.00 0.06 2.33 -0.00 -0.60 -3.34 116.57 115.57 1gq7 h LYS 224 Ca 0.10 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.39 1gq7 h LYS 224 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 32.78 1gq7 h LYS 224 CO 0.04 0.48 -2.12 0.28 -0.00 0.00 0.00 179.45 178.12 1gq7 n VAL 225 N -3.30 1.63 -0.93 0.07 0.31 0.49 -4.43 118.33 112.17 1gq7 n VAL 225 Ca 0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1gq7 n VAL 225 Cb 0.68 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 1.96 2.75 0.36 2.92 0.00 0.15 -2.90 105.19 110.42 1gq7 n GLY 226 Ca -0.33 -0.29 0.04 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 13.53 2.77 -1.68 1.61 1.13 -1.26 -4.71 117.38 128.78 1gq7 n GLN 227 Ca 0.00 -1.97 -0.34 0.00 -1.94 0.00 0.00 57.00 52.75 1gq7 n GLN 227 Cb 0.00 -1.25 0.06 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.38 2.57 0.10 -1.09 3.00 -1.14 -4.67 118.95 116.33 1gq7 s ARG 228 Ca 0.17 1.61 -0.31 0.00 0.00 0.00 0.00 55.73 57.20 1gq7 s ARG 228 Cb 0.11 -1.90 -0.09 0.00 0.00 0.00 0.00 34.95 33.07 1gq7 s ARG 228 CO 0.08 -1.47 1.68 -1.25 0.00 0.00 0.00 175.30 174.34 1gq7 s PRO 229 N -3.88 4.18 0.01 3.54 0.04 -1.26 -4.36 135.00 133.27 1gq7 s PRO 229 Ca 0.72 2.40 0.07 0.00 0.04 0.00 0.00 61.00 64.23 1gq7 s PRO 229 Cb -0.25 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 1gq7 s PRO 229 CO 0.41 -0.74 -0.22 0.54 0.04 0.00 0.00 177.00 177.03 1gq7 s VAL 230 N 2.42 2.48 -0.20 -0.36 0.11 -0.63 -1.41 120.40 122.81 1gq7 s VAL 230 Ca 0.75 -1.16 -0.05 0.00 -2.93 0.00 0.00 61.98 58.59 1gq7 s VAL 230 Cb -0.42 -1.97 -0.02 0.00 -1.53 0.00 0.00 36.38 32.43 1gq7 s VAL 230 CO 0.33 0.44 -0.00 -0.47 -3.33 0.00 0.00 175.10 172.07 1gq7 s TYR 231 N -0.79 3.04 -0.38 1.54 5.04 -0.25 -0.88 117.35 124.65 1gq7 s TYR 231 Ca 0.12 -0.47 -0.10 0.00 -2.44 0.00 0.00 57.07 54.19 1gq7 s TYR 231 Cb -0.10 -2.08 0.04 0.00 0.35 0.00 0.00 41.96 40.17 1gq7 s TYR 231 CO 0.02 -0.24 0.21 0.08 -1.34 0.00 0.00 175.55 174.28 1gq7 s VAL 232 N 1.00 4.39 -0.24 3.14 1.01 -0.38 -2.00 120.40 127.31 1gq7 s VAL 232 Ca 0.02 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 1gq7 s VAL 232 Cb -0.14 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1gq7 s VAL 232 CO 0.02 -0.31 0.04 -0.55 0.00 0.00 0.00 175.10 174.29 1gq7 s SER 233 N 1.70 4.89 -0.21 3.32 0.15 -0.46 -1.76 113.70 121.32 1gq7 s SER 233 Ca 0.02 -0.29 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 1gq7 s SER 233 Cb -0.20 -1.87 0.01 0.00 -1.71 0.00 0.00 66.02 62.25 1gq7 s SER 233 CO 0.05 -0.04 -0.10 -0.69 1.20 0.00 0.00 173.24 173.66 1gq7 s VAL 234 N 1.57 2.86 -0.24 4.45 1.01 -0.16 -1.11 120.40 128.78 1gq7 s VAL 234 Ca 0.06 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1gq7 s VAL 234 Cb -0.15 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1gq7 s VAL 234 CO 0.02 0.44 0.48 -0.62 0.00 0.00 0.00 175.10 175.42 1gq7 s ASP 235 N 1.40 6.45 0.56 3.32 -1.08 0.73 -0.54 116.67 127.51 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 40.54 1gq7 s ASP 235 CO -0.07 -0.21 2.00 -0.29 0.52 0.00 0.00 175.17 177.11 1gq7 h ILE 236 N 5.27 0.57 0.00 4.11 6.09 -1.32 -1.28 117.51 130.95 1gq7 h ILE 236 Ca -0.32 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1gq7 h ILE 236 Cb 1.15 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.17 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 0.07 2.19 5.68 -1.26 -2.87 116.55 116.31 1gq7 n ASP 237 Ca 0.07 -1.10 -0.05 0.00 -0.50 0.00 0.00 54.79 53.22 1gq7 n ASP 237 Cb 0.55 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.67 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 1.35 -3.76 2.12 3.04 -1.52 -3.37 116.25 114.11 1gq7 h VAL 238 Ca 0.00 -1.81 -0.49 0.00 -1.01 0.00 0.00 66.70 63.39 1gq7 h VAL 238 Cb 0.00 1.86 -0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1gq7 h VAL 238 CO 0.00 0.54 0.14 0.68 -1.01 0.00 0.00 177.57 177.92 1gq7 s VAL 239 N -3.92 4.73 0.45 1.51 -7.23 -1.14 -2.85 120.40 111.95 1gq7 s VAL 239 Ca -0.05 0.77 -0.24 0.00 -1.81 0.00 0.00 61.98 60.66 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 -0.45 1.07 -0.67 -0.31 0.00 0.00 175.10 175.53 1gq7 n ASP 240 N -1.09 1.49 -0.00 4.85 -0.08 -0.09 -4.62 116.55 117.02 1gq7 n ASP 240 Ca 0.03 1.01 0.23 0.00 -1.51 0.00 0.00 54.79 54.55 1gq7 n ASP 240 Cb 0.54 -1.40 0.67 0.00 2.34 0.00 0.00 41.12 43.27 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 1.49 0.00 -0.66 -0.67 0.11 -1.80 0.15 132.00 130.61 1gq7 h PRO 241 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1gq7 h PRO 241 Cb 1.33 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 0.24 0.00 -0.21 0.00 0.00 178.00 178.59 1gq7 h ALA 242 N 1.24 1.17 0.00 -0.75 0.00 -1.97 -0.15 119.26 118.81 1gq7 h ALA 242 Ca 0.28 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1gq7 h ALA 242 Cb 1.60 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1gq7 h ALA 242 CO -0.00 0.59 -1.32 0.74 0.00 0.00 0.00 179.25 179.26 1gq7 h PHE 243 N 0.97 0.00 -2.04 0.00 -1.00 -1.05 -3.41 116.94 110.41 1gq7 h PHE 243 Ca 0.22 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.43 1gq7 h PHE 243 Cb 0.23 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.39 1gq7 h PHE 243 CO 0.02 0.64 -1.02 0.00 -1.61 0.00 0.00 178.31 176.34 1gq7 n ALA 244 N -2.39 2.72 0.26 2.45 0.00 -0.77 -4.31 120.51 118.47 1gq7 n ALA 244 Ca -0.09 -3.63 0.14 0.00 0.00 0.00 0.00 53.44 49.86 1gq7 n ALA 244 Cb 0.86 -0.83 0.60 0.00 0.00 0.00 0.00 19.45 20.09 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 4.05 0.00 -4.09 0.00 0.13 -1.26 -3.38 132.00 127.45 1gq7 h PRO 245 Ca 0.09 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.50 1gq7 h PRO 245 Cb 0.84 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.89 1gq7 h PRO 245 CO 0.52 0.10 2.67 0.41 -0.23 0.00 0.00 178.00 181.47 1gq7 n GLY 246 N 0.01 4.28 3.31 1.56 0.00 -1.23 -4.49 105.19 108.63 1gq7 n GLY 246 Ca 0.00 -1.73 -0.11 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 2.48 0.07 0.25 2.61 -1.32 -1.25 0.33 115.64 118.80 1gq7 s THR 247 Ca 0.46 -0.59 -0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1gq7 s THR 247 Cb 0.11 -1.09 0.06 0.00 -1.51 0.00 0.00 72.50 70.07 1gq7 s THR 247 CO -0.04 -0.32 1.68 1.23 -2.21 0.00 0.00 174.62 174.95 1gq7 h GLY 248 N 2.68 0.71 -6.30 6.08 0.00 -1.80 -3.38 103.07 101.05 1gq7 h GLY 248 Ca -0.33 -0.58 -0.59 0.00 0.00 0.00 0.00 47.33 45.84 1gq7 h GLY 248 CO 0.46 0.53 -0.89 -1.30 0.00 0.00 0.00 176.54 175.34 1gq7 n THR 249 N -4.12 0.10 -1.69 4.70 -2.24 -1.26 -3.48 114.28 106.28 1gq7 n THR 249 Ca 0.00 -4.21 -0.38 0.00 -2.27 0.00 0.00 64.05 57.19 1gq7 n THR 249 Cb 0.41 -1.93 0.05 0.00 -2.10 0.00 0.00 70.33 66.75 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 1.79 1.37 -3.58 -0.78 -0.02 -1.26 -4.98 135.00 127.53 1gq7 n PRO 250 Ca 0.25 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.96 1gq7 n PRO 250 Cb 0.47 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.36 0.61 0.78 3.55 0.00 -1.26 -5.07 121.76 119.01 1gq7 s ALA 251 Ca 0.73 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.73 1gq7 s ALA 251 Cb -0.43 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1gq7 s ALA 251 CO 0.48 -1.45 0.32 -2.30 0.00 0.00 0.00 175.76 172.81 1gq7 n PRO 252 N 5.23 0.12 -2.89 0.00 -0.02 -1.26 -3.93 135.00 132.24 1gq7 n PRO 252 Ca -0.06 0.08 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 1gq7 n PRO 252 Cb 0.45 -1.69 0.03 0.00 -0.02 0.00 0.00 33.50 32.27 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 1.86 0.34 2.97 -1.23 0.00 -1.26 -4.82 105.19 103.06 1gq7 n GLY 253 Ca 0.08 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.09 1.35 3.77 -0.02 0.00 -1.25 -4.93 105.19 103.02 1gq7 n GLY 254 Ca -0.01 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 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 3.13 0.49 0.99 1.02 -1.13 -3.99 118.68 119.18 1gq7 s LEU 255 Ca 0.48 1.84 -0.14 0.00 0.02 0.00 0.00 54.13 56.34 1gq7 s LEU 255 Cb -0.03 -4.53 -0.07 0.00 0.02 0.00 0.00 46.19 41.58 1gq7 s LEU 255 CO 0.31 -1.87 0.91 -0.76 0.02 0.00 0.00 176.35 174.96 1gq7 s LEU 256 N -5.63 3.66 0.15 1.79 1.43 -1.26 -0.91 118.68 117.91 1gq7 s LEU 256 Ca 0.62 1.40 -0.18 0.00 -1.03 0.00 0.00 54.13 54.94 1gq7 s LEU 256 Cb -0.18 -4.33 0.03 0.00 0.03 0.00 0.00 46.19 41.75 1gq7 s LEU 256 CO 0.52 -0.55 1.71 0.28 0.23 0.00 0.00 176.35 178.55 1gq7 h SER 257 N 0.91 -0.11 -0.34 2.29 0.02 -1.95 -2.15 113.55 112.21 1gq7 h SER 257 Ca -0.47 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1gq7 h SER 257 Cb 1.19 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 1gq7 h SER 257 CO 0.62 -0.02 0.23 0.08 -1.14 0.00 0.00 176.83 176.60 1gq7 h ARG 258 N 0.09 0.46 -0.32 3.45 0.11 -1.99 -1.63 114.38 114.54 1gq7 h ARG 258 Ca 0.14 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.17 1gq7 h ARG 258 Cb 0.19 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 1gq7 h ARG 258 CO -0.24 0.31 0.11 0.93 0.10 0.00 0.00 179.97 181.17 1gq7 h GLU 259 N 0.47 0.49 -0.27 0.08 5.08 -1.78 0.33 114.58 118.99 1gq7 h GLU 259 Ca 0.13 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1gq7 h GLU 259 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1gq7 h GLU 259 CO -0.03 0.53 -0.03 0.28 -1.00 0.00 0.00 179.01 178.76 1gq7 h VAL 260 N 0.36 1.27 -0.72 3.13 2.07 -1.17 -0.81 116.25 120.38 1gq7 h VAL 260 Ca 0.10 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1gq7 h VAL 260 Cb 0.23 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1gq7 h VAL 260 CO -0.00 0.31 0.34 -0.07 0.02 0.00 0.00 177.57 178.17 1gq7 h LEU 261 N 0.27 0.94 -0.44 2.57 3.38 -1.24 -1.67 115.31 119.12 1gq7 h LEU 261 Ca 0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1gq7 h LEU 261 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gq7 h LEU 261 CO 0.02 0.82 0.15 0.00 0.09 0.00 0.00 178.44 179.51 1gq7 h ALA 262 N 1.16 0.58 -0.63 1.53 0.00 -0.82 -3.02 119.26 118.05 1gq7 h ALA 262 Ca 0.25 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gq7 h ALA 262 Cb 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1gq7 h ALA 262 CO -0.03 0.21 0.39 1.25 0.00 0.00 0.00 179.25 181.08 1gq7 h LEU 263 N 0.57 0.65 -0.77 0.00 5.85 -0.86 -2.03 115.31 118.73 1gq7 h LEU 263 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1gq7 h LEU 263 Cb 0.25 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1gq7 h LEU 263 CO -0.01 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.73 1gq7 n LEU 264 N -4.70 0.32 0.26 2.25 4.77 -0.65 -1.92 117.00 117.32 1gq7 n LEU 264 Ca 0.06 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 1gq7 n LEU 264 Cb 0.07 -0.68 0.73 0.00 -2.33 0.00 0.00 43.42 41.21 1gq7 n LEU 264 CO 0.33 -0.73 0.99 0.03 -1.33 0.00 0.00 177.39 176.68 1gq7 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.39 -2.17 114.38 116.52 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 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 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 0.97 0.00 0.00 2.07 -1.61 -0.29 116.25 117.39 1gq7 h VAL 267 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1gq7 h VAL 267 Cb 0.37 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 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 0.10 0.00 -2.08 2.17 0.00 -1.66 -0.85 103.07 100.76 1gq7 h GLY 268 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1gq7 h GLY 268 CO -0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.75 1gq7 n ASP 269 N -2.42 3.05 -1.31 0.19 8.00 -0.12 -3.60 116.55 120.34 1gq7 n ASP 269 Ca -0.00 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1gq7 n ASP 269 Cb 0.13 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 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 1.17 0.00 -3.52 0.64 4.77 -0.32 -4.96 117.00 114.77 1gq7 n LEU 270 Ca 0.19 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.90 1gq7 n LEU 270 Cb 0.49 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1gq7 n LEU 270 CO 0.13 0.00 -0.01 2.29 -1.33 0.00 0.00 177.39 178.47 1gq7 n LYS 271 N 0.00 2.05 -2.01 3.23 -0.00 -1.26 -4.78 118.16 115.39 1gq7 n LYS 271 Ca 0.00 -4.41 -0.42 0.00 -0.00 0.00 0.00 58.31 53.49 1gq7 n LYS 271 Cb 0.00 -2.13 -0.03 0.00 -0.00 0.00 0.00 35.03 32.87 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 -1.97 4.25 0.00 -1.58 0.04 -1.26 -1.60 135.00 132.89 1gq7 s PRO 272 Ca 0.35 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.69 1gq7 s PRO 272 Cb 0.10 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.51 1gq7 s PRO 272 CO -0.07 -0.52 0.96 1.33 0.04 0.00 0.00 177.00 178.74 1gq7 n VAL 273 N 3.60 0.86 0.00 -0.36 0.24 -0.06 -4.86 118.33 117.74 1gq7 n VAL 273 Ca 0.12 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1gq7 n VAL 273 Cb 0.40 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 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 -0.30 2.80 3.56 7.63 0.00 -1.25 -4.56 105.19 113.07 1gq7 n GLY 274 Ca 0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.26 0.10 1.61 -0.12 -1.06 -1.25 117.98 114.99 1gq7 s PHE 275 Ca 0.00 -0.07 -0.12 0.00 -0.05 0.00 0.00 56.93 56.69 1gq7 s PHE 275 Cb 0.00 0.50 0.01 0.00 -0.63 0.00 0.00 43.02 42.91 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 -2.84 -0.03 -0.22 1.98 1.47 -0.72 -1.00 116.67 115.30 1gq7 s ASP 276 Ca 0.07 -0.49 -0.02 0.00 1.18 0.00 0.00 52.55 53.30 1gq7 s ASP 276 Cb -0.02 0.39 0.07 0.00 -0.34 0.00 0.00 42.92 43.02 1gq7 s ASP 276 CO -0.04 -0.76 0.02 -0.69 0.68 0.00 0.00 175.17 174.38 1gq7 s VAL 277 N -3.72 0.81 0.46 2.11 1.01 -0.34 -0.99 120.40 119.73 1gq7 s VAL 277 Ca 0.03 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1gq7 s VAL 277 Cb 0.03 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1gq7 s VAL 277 CO -0.11 -0.24 0.08 -0.04 0.00 0.00 0.00 175.10 174.79 1gq7 s MET 278 N 1.72 2.12 -0.15 2.72 -1.94 0.30 -2.34 119.30 121.73 1gq7 s MET 278 Ca -0.01 -2.14 0.00 0.00 -1.71 0.00 0.00 55.69 51.83 1gq7 s MET 278 Cb -0.18 -1.72 0.00 0.00 2.01 0.00 0.00 34.83 34.94 1gq7 s MET 278 CO -0.10 -0.22 0.00 0.39 -0.01 0.00 0.00 175.02 175.08 1gq7 n GLU 279 N -1.20 -0.74 -2.32 2.03 -0.58 -0.34 -0.91 120.64 116.58 1gq7 n GLU 279 Ca -0.08 0.30 -0.42 0.00 -0.42 0.00 0.00 57.16 56.53 1gq7 n GLU 279 Cb 0.66 -3.93 -0.03 0.00 -0.57 0.00 0.00 31.44 27.58 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 -1.73 4.02 -0.44 2.62 1.01 -1.26 -3.74 120.40 120.87 1gq7 s VAL 280 Ca 0.00 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.32 1gq7 s VAL 280 Cb 0.00 -3.84 0.12 0.00 0.00 0.00 0.00 36.38 32.66 1gq7 s VAL 280 CO 0.00 -0.06 0.17 -0.55 0.00 0.00 0.00 175.10 174.66 1gq7 s SER 281 N 2.04 4.44 0.33 3.32 0.15 0.15 -3.84 113.70 120.29 1gq7 s SER 281 Ca 0.60 -2.61 0.12 0.00 0.70 0.00 0.00 55.95 54.77 1gq7 s SER 281 Cb -0.27 -1.57 1.02 0.00 -1.71 0.00 0.00 66.02 63.50 1gq7 s SER 281 CO 0.22 -0.30 1.66 -0.65 1.20 0.00 0.00 173.24 175.36 1gq7 h PRO 282 N 7.00 0.28 -0.55 5.44 0.11 -1.78 -2.42 132.00 140.09 1gq7 h PRO 282 Ca -0.06 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.11 1gq7 h PRO 282 Cb 0.95 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1gq7 h PRO 282 CO 0.60 0.19 0.37 -0.07 -0.21 0.00 0.00 178.00 178.88 1gq7 h LEU 283 N 0.29 0.39 -1.20 2.35 -0.00 -1.94 0.23 115.31 115.43 1gq7 h LEU 283 Ca 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.59 1gq7 h LEU 283 Cb 1.58 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 42.16 1gq7 h LEU 283 CO -0.63 0.25 0.00 -1.22 -0.00 0.00 0.00 178.44 176.84 1gq7 n TYR 284 N -4.47 0.18 -2.32 1.13 4.02 -0.91 -4.93 117.16 109.86 1gq7 n TYR 284 Ca 0.08 -0.09 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 1gq7 n TYR 284 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.66 6.48 -0.17 7.72 -1.08 0.07 -3.53 116.67 124.50 1gq7 s ASP 285 Ca 0.34 1.60 0.01 0.00 -0.52 0.00 0.00 52.55 53.97 1gq7 s ASP 285 Cb 0.19 -2.51 0.03 0.00 -1.46 0.00 0.00 42.92 39.16 1gq7 s ASP 285 CO 0.28 -0.69 -0.14 -1.38 0.52 0.00 0.00 175.17 173.76 1gq7 s HIS 286 N -2.62 2.36 -1.14 -5.34 -0.00 -1.26 -4.69 115.29 102.59 1gq7 s HIS 286 Ca 0.59 -1.40 0.00 0.00 -0.00 0.00 0.00 55.06 54.26 1gq7 s HIS 286 Cb -0.11 -1.67 0.00 0.00 -0.00 0.00 0.00 32.58 30.80 1gq7 s HIS 286 CO 0.33 -0.72 0.00 0.41 -0.00 0.00 0.00 174.74 174.77 1gq7 n GLY 287 N 4.72 1.15 2.75 -1.38 0.00 -1.26 -2.55 105.19 108.62 1gq7 n GLY 287 Ca -0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.87 0.39 0.29 -0.02 0.00 -1.26 -4.85 105.19 98.87 1gq7 n GLY 288 Ca -0.11 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 0.51 -0.10 -0.61 3.07 -1.85 -1.44 117.51 117.08 1gq7 h ILE 289 Ca -0.06 -0.11 -0.10 0.00 1.55 0.00 0.00 64.86 66.14 1gq7 h ILE 289 Cb 0.87 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 1gq7 h ILE 289 CO 0.09 0.02 -0.35 0.74 -1.05 0.00 0.00 178.15 177.61 1gq7 h THR 290 N 0.00 1.39 -0.53 0.16 2.02 -1.82 -1.90 112.91 112.23 1gq7 h THR 290 Ca -0.00 -1.69 -0.08 0.00 0.77 0.00 0.00 66.41 65.41 1gq7 h THR 290 Cb 0.07 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1gq7 h THR 290 CO 0.00 0.50 0.02 0.28 0.37 0.00 0.00 175.52 176.68 1gq7 h SER 291 N -0.03 0.85 -0.56 4.18 0.02 -1.79 0.63 113.55 116.85 1gq7 h SER 291 Ca -0.02 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1gq7 h SER 291 Cb 0.98 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1gq7 h SER 291 CO 0.07 0.91 0.11 0.40 -1.14 0.00 0.00 176.83 177.18 1gq7 h ILE 292 N 0.82 1.25 -0.20 3.27 2.04 -1.28 -0.14 117.51 123.28 1gq7 h ILE 292 Ca 0.16 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1gq7 h ILE 292 Cb 0.47 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1gq7 h ILE 292 CO 0.02 0.34 0.04 0.25 0.00 0.00 0.00 178.15 178.80 1gq7 h LEU 293 N 0.81 0.31 -1.12 1.44 5.85 -1.02 -1.10 115.31 120.47 1gq7 h LEU 293 Ca 0.17 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.75 1gq7 h LEU 293 Cb 0.39 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 1gq7 h LEU 293 CO 0.01 0.48 0.60 0.00 -0.34 0.00 0.00 178.44 179.19 1gq7 h ALA 294 N 0.84 1.59 -0.05 1.25 0.00 -0.65 0.41 119.26 122.65 1gq7 h ALA 294 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gq7 h ALA 294 Cb 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gq7 h ALA 294 CO 0.00 0.21 0.01 1.15 0.00 0.00 0.00 179.25 180.62 1gq7 h THR 295 N 0.94 1.19 -0.78 0.00 2.02 -0.54 -1.62 112.91 114.12 1gq7 h THR 295 Ca 0.45 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1gq7 h THR 295 Cb 0.43 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1gq7 h THR 295 CO -0.21 0.15 0.51 -0.08 0.37 0.00 0.00 175.52 176.27 1gq7 h GLU 296 N -0.14 0.80 -0.38 6.66 4.57 -0.09 0.61 114.58 126.60 1gq7 h GLU 296 Ca 0.01 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1gq7 h GLU 296 Cb 0.23 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1gq7 h GLU 296 CO 0.00 0.53 -0.01 0.82 -1.18 0.00 0.00 179.01 179.17 1gq7 h ILE 297 N 0.82 1.26 -0.75 2.32 2.04 -0.71 -1.18 117.51 121.31 1gq7 h ILE 297 Ca 0.34 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1gq7 h ILE 297 Cb 0.27 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1gq7 h ILE 297 CO -0.12 0.34 0.33 1.23 0.00 0.00 0.00 178.15 179.94 1gq7 h GLY 298 N 0.50 1.19 0.98 5.37 0.00 -0.22 -1.82 103.07 109.07 1gq7 h GLY 298 Ca 0.11 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1gq7 h GLY 298 CO 0.02 0.59 0.28 0.00 0.00 0.00 0.00 176.54 177.43 1gq7 h ALA 299 N 1.17 0.63 -0.89 3.60 0.00 -0.68 -0.71 119.26 122.38 1gq7 h ALA 299 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1gq7 h ALA 299 Cb 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1gq7 h ALA 299 CO -0.03 0.14 0.51 1.49 0.00 0.00 0.00 179.25 181.37 1gq7 h GLU 300 N 0.66 1.23 -0.35 0.00 4.57 -0.91 -0.43 114.58 119.35 1gq7 h GLU 300 Ca 0.17 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1gq7 h GLU 300 Cb 0.03 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 1gq7 h GLU 300 CO -0.03 0.88 0.00 -0.07 -1.18 0.00 0.00 179.01 178.61 1gq7 h LEU 301 N 1.24 0.60 -0.55 1.64 3.38 -0.95 -0.30 115.31 120.37 1gq7 h LEU 301 Ca 0.32 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1gq7 h LEU 301 Cb -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1gq7 h LEU 301 CO -0.05 0.76 0.34 -0.07 0.09 0.00 0.00 178.44 179.50 1gq7 h LEU 302 N 0.42 0.56 -0.58 1.67 3.38 -0.75 0.04 115.31 120.06 1gq7 h LEU 302 Ca 0.10 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1gq7 h LEU 302 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1gq7 h LEU 302 CO 0.02 0.40 0.14 0.22 0.09 0.00 0.00 178.44 179.31 1gq7 h TYR 303 N 0.68 0.97 0.00 1.13 3.20 -0.89 -2.39 116.97 119.67 1gq7 h TYR 303 Ca 0.22 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1gq7 h TYR 303 Cb -0.00 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1gq7 h TYR 303 CO -0.06 0.82 -0.24 1.96 -1.64 0.00 0.00 178.16 179.01 1gq7 h GLN 304 N 0.83 0.00 -0.11 1.82 1.08 -0.57 -0.54 115.11 117.62 1gq7 h GLN 304 Ca 0.18 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1gq7 h GLN 304 Cb 0.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1gq7 h GLN 304 CO 0.00 0.24 0.04 -0.92 -0.95 0.00 0.00 178.83 177.24 1gq7 h TYR 305 N 0.00 0.17 -0.24 2.96 3.20 -0.52 -0.19 116.97 122.34 1gq7 h TYR 305 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1gq7 h TYR 305 Cb 0.44 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1gq7 h TYR 305 CO 0.00 0.27 0.11 0.00 -1.64 0.00 0.00 178.16 176.90 1gq7 h ALA 306 N 0.87 0.28 -0.79 1.82 0.00 -0.90 -2.19 119.26 118.36 1gq7 h ALA 306 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1gq7 h ALA 306 Cb 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1gq7 h ALA 306 CO -0.00 -0.29 0.52 -0.09 0.00 0.00 0.00 179.25 179.38 1gq7 h ARG 307 N 0.24 1.00 0.00 0.00 2.43 -0.92 -1.24 114.38 115.90 1gq7 h ARG 307 Ca 0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gq7 h ARG 307 Cb 0.04 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1gq7 h ARG 307 CO -0.08 0.66 0.00 0.00 -1.51 0.00 0.00 179.97 179.05 1gq7 h ALA 308 N 1.52 1.00 0.00 2.80 0.00 -0.51 -3.49 119.26 120.59 1gq7 h ALA 308 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gq7 h ALA 308 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gq7 h ALA 308 CO -0.07 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.90