#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gx5 n SER 3 N 0.00 3.46 -3.81 4.04 3.41 -0.02 -1.62 113.62 119.08 1gx5 n SER 3 Ca 0.00 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.48 1gx5 n SER 3 Cb 0.00 0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 1gx5 n SER 3 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1gx5 s TYR 4 N -2.15 -0.02 -0.05 7.33 1.51 -1.26 -1.20 117.35 121.51 1gx5 s TYR 4 Ca -0.07 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1gx5 s TYR 4 Cb 0.02 0.03 0.02 0.00 -0.11 0.00 0.00 41.96 41.92 1gx5 s TYR 4 CO 0.20 -0.46 -0.06 0.99 -1.11 0.00 0.00 175.55 175.11 1gx5 s THR 5 N -2.51 0.66 0.21 -0.71 2.01 -0.67 -4.80 115.64 109.83 1gx5 s THR 5 Ca -0.05 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1gx5 s THR 5 Cb -0.01 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 1gx5 s THR 5 CO -0.03 0.25 0.09 0.26 -0.69 0.00 0.00 174.62 174.50 1gx5 s TRP 6 N 0.86 2.97 -0.22 4.92 0.52 -1.26 -0.24 118.94 126.50 1gx5 s TRP 6 Ca -0.12 -0.11 0.02 0.00 0.02 0.00 0.00 56.10 55.91 1gx5 s TRP 6 Cb -0.15 -1.39 -0.20 0.00 -1.15 0.00 0.00 33.47 30.59 1gx5 s TRP 6 CO 0.01 0.54 -0.04 0.25 0.02 0.00 0.00 176.95 177.73 1gx5 n THR 7 N -0.61 1.55 0.00 2.01 -2.24 -0.70 -4.91 114.28 109.38 1gx5 n THR 7 Ca -0.08 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1gx5 n THR 7 Cb 0.56 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1gx5 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gx5 n GLY 8 N 2.13 1.40 3.76 3.38 0.00 -1.26 -5.08 105.19 109.51 1gx5 n GLY 8 Ca -0.41 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1gx5 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx5 s ALA 9 N -0.72 2.77 0.34 4.61 0.00 -1.26 -4.98 121.76 122.51 1gx5 s ALA 9 Ca 0.00 1.13 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 1gx5 s ALA 9 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1gx5 s ALA 9 CO 0.00 -1.12 0.66 -0.51 0.00 0.00 0.00 175.76 174.78 1gx5 s LEU 10 N -3.57 3.96 -0.42 0.00 1.43 -1.26 -4.80 118.68 114.02 1gx5 s LEU 10 Ca 0.71 0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 54.48 1gx5 s LEU 10 Cb -0.34 -3.78 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1gx5 s LEU 10 CO 0.40 -0.28 0.98 -0.63 0.23 0.00 0.00 176.35 177.04 1gx5 s ILE 11 N -2.20 4.47 0.11 -0.59 1.01 -1.26 -4.82 121.20 117.92 1gx5 s ILE 11 Ca 0.48 1.08 0.02 0.00 0.00 0.00 0.00 60.65 62.23 1gx5 s ILE 11 Cb -0.11 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1gx5 s ILE 11 CO 0.30 -0.73 0.19 0.42 0.00 0.00 0.00 174.94 175.12 1gx5 s THR 12 N 3.77 5.00 0.81 2.92 -4.23 -1.26 -4.90 115.64 117.76 1gx5 s THR 12 Ca 0.40 -0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 60.10 1gx5 s THR 12 Cb -0.10 -3.50 0.10 0.00 1.34 0.00 0.00 72.50 70.34 1gx5 s THR 12 CO 0.24 0.02 1.16 -2.16 -0.54 0.00 0.00 174.62 173.33 1gx5 s PRO 13 N -2.82 1.71 -0.06 3.99 0.04 -1.26 -4.34 135.00 132.26 1gx5 s PRO 13 Ca 0.33 -0.17 0.10 0.00 0.04 0.00 0.00 61.00 61.29 1gx5 s PRO 13 Cb -0.12 -2.01 0.17 0.00 0.04 0.00 0.00 34.50 32.59 1gx5 s PRO 13 CO 0.26 -1.68 1.08 0.00 0.04 0.00 0.00 177.00 176.70 1gx5 n ALA 15 N -0.46 0.00 -2.08 0.00 0.00 -1.26 -5.13 120.51 111.58 1gx5 n ALA 15 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1gx5 n ALA 15 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.16 1gx5 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gx5 s ALA 16 N -1.79 3.64 -0.39 0.00 0.00 -1.26 -4.99 121.76 116.97 1gx5 s ALA 16 Ca 0.00 1.20 -0.03 0.00 0.00 0.00 0.00 51.96 53.13 1gx5 s ALA 16 Cb 0.00 -3.56 0.10 0.00 0.00 0.00 0.00 23.12 19.66 1gx5 s ALA 16 CO 0.00 -0.66 0.16 -1.21 0.00 0.00 0.00 175.76 174.05 1gx5 s GLU 17 N 0.95 2.10 0.05 0.00 2.02 -1.26 -5.09 118.70 117.47 1gx5 s GLU 17 Ca 0.65 -1.69 -0.25 0.00 0.02 0.00 0.00 54.97 53.70 1gx5 s GLU 17 Cb -0.39 -3.51 -0.06 0.00 0.10 0.00 0.00 34.13 30.28 1gx5 s GLU 17 CO 0.32 -0.97 0.77 -1.21 0.02 0.00 0.00 175.26 174.18 1gx5 s GLU 18 N 1.17 4.50 -0.00 1.61 0.41 -1.26 -4.96 118.70 120.17 1gx5 s GLU 18 Ca 0.05 1.07 0.03 0.00 -0.41 0.00 0.00 54.97 55.72 1gx5 s GLU 18 Cb -0.22 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 28.73 1gx5 s GLU 18 CO -0.03 0.29 0.09 -1.13 -0.49 0.00 0.00 175.26 173.98 1gx5 n SER 19 N 2.78 2.79 -4.55 -0.19 3.41 -1.26 -4.60 113.62 111.99 1gx5 n SER 19 Ca -0.02 -0.21 -0.31 0.00 -0.26 0.00 0.00 58.87 58.06 1gx5 n SER 19 Cb 0.50 1.09 -0.11 0.00 -0.26 0.00 0.00 64.21 65.43 1gx5 n SER 19 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1gx5 s LYS 20 N -1.86 2.38 -0.17 4.33 2.20 -1.26 -1.72 119.74 123.63 1gx5 s LYS 20 Ca -0.00 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 54.49 1gx5 s LYS 20 Cb 0.02 -2.39 -0.00 0.00 -1.51 0.00 0.00 37.83 33.94 1gx5 s LYS 20 CO 0.12 0.58 1.09 -1.17 -0.36 0.00 0.00 175.35 175.60 1gx5 s LEU 21 N -1.50 4.17 0.23 5.43 2.96 -1.26 -4.98 118.68 123.73 1gx5 s LEU 21 Ca 0.17 1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 55.29 1gx5 s LEU 21 Cb -0.11 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 1gx5 s LEU 21 CO 0.08 -0.62 1.35 -2.16 -1.32 0.00 0.00 176.35 173.67 1gx5 s PRO 22 N 2.88 4.35 -0.63 0.98 0.04 -1.26 -4.91 135.00 136.45 1gx5 s PRO 22 Ca 0.48 2.15 -0.26 0.00 0.04 0.00 0.00 61.00 63.41 1gx5 s PRO 22 Cb -0.18 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 1gx5 s PRO 22 CO 0.12 -0.29 2.16 0.42 0.04 0.00 0.00 177.00 179.45 1gx5 s ILE 23 N -0.07 3.18 0.09 0.56 1.09 -1.26 -4.92 121.20 119.87 1gx5 s ILE 23 Ca 0.57 0.02 0.09 0.00 -1.10 0.00 0.00 60.65 60.22 1gx5 s ILE 23 Cb -0.38 -3.46 -0.03 0.00 -1.06 0.00 0.00 42.46 37.52 1gx5 s ILE 23 CO 0.41 -0.44 -0.22 0.21 -0.10 0.00 0.00 174.94 174.80 1gx5 s ASN 24 N 10.08 2.70 0.04 3.58 3.84 -1.26 -5.07 114.94 128.85 1gx5 s ASN 24 Ca 0.83 -0.64 -0.22 0.00 0.21 0.00 0.00 52.86 53.03 1gx5 s ASN 24 Cb -0.14 -0.18 -0.15 0.00 -0.55 0.00 0.00 41.25 40.24 1gx5 s ASN 24 CO 0.18 0.12 1.44 0.00 -2.79 0.00 0.00 177.10 176.06 1gx5 h ALA 25 N 4.32 0.14 -0.52 1.71 0.00 -1.98 -1.48 119.26 121.45 1gx5 h ALA 25 Ca -0.46 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1gx5 h ALA 25 Cb 1.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1gx5 h ALA 25 CO 0.41 -0.15 0.32 1.25 0.00 0.00 0.00 179.25 181.08 1gx5 h LEU 26 N -0.11 0.62 -0.77 0.00 5.85 -1.97 -2.23 115.31 116.69 1gx5 h LEU 26 Ca 0.03 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1gx5 h LEU 26 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1gx5 h LEU 26 CO 0.01 0.48 -0.11 0.77 -0.34 0.00 0.00 178.44 179.25 1gx5 h SER 27 N 0.70 0.80 0.86 1.25 4.64 -1.83 -2.46 113.55 117.52 1gx5 h SER 27 Ca 0.19 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1gx5 h SER 27 Cb -0.03 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1gx5 h SER 27 CO -0.04 0.93 0.00 -1.13 -0.87 0.00 0.00 176.83 175.73 1gx5 h ASN 28 N 0.73 0.00 -0.20 4.97 -0.73 -0.93 -0.07 115.58 119.35 1gx5 h ASN 28 Ca 0.12 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 1gx5 h ASN 28 Cb 0.61 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.18 1gx5 h ASN 28 CO 0.04 0.00 -0.07 -1.28 -0.37 0.00 0.00 177.43 175.75 1gx5 h SER 29 N 0.00 0.53 0.10 1.15 0.87 -0.91 -3.24 113.55 112.05 1gx5 h SER 29 Ca 0.00 -0.13 -0.31 0.00 -1.23 0.00 0.00 61.79 60.12 1gx5 h SER 29 Cb 0.43 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1gx5 h SER 29 CO 0.00 0.65 -1.68 0.25 -0.53 0.00 0.00 176.83 175.52 1gx5 h LEU 30 N 0.51 0.31 -7.41 2.23 5.85 -1.34 -3.44 115.31 112.04 1gx5 h LEU 30 Ca 0.10 -0.82 -0.27 0.00 0.84 0.00 0.00 57.88 57.73 1gx5 h LEU 30 Cb 0.44 -0.10 -0.33 0.00 0.37 0.00 0.00 40.66 41.04 1gx5 h LEU 30 CO 0.02 1.72 -0.64 -0.22 -0.34 0.00 0.00 178.44 178.98 1gx5 s LEU 31 N -7.37 0.60 -0.13 2.25 0.20 -0.14 -4.22 118.68 109.86 1gx5 s LEU 31 Ca -0.23 0.25 0.17 0.00 0.69 0.00 0.00 54.13 55.01 1gx5 s LEU 31 Cb 0.06 0.25 -0.25 0.00 -0.43 0.00 0.00 46.19 45.82 1gx5 s LEU 31 CO 0.73 -0.17 0.29 0.54 -0.29 0.00 0.00 176.35 177.45 1gx5 n ARG 32 N 4.48 0.67 -1.63 1.98 1.74 -0.64 -3.86 116.66 119.39 1gx5 n ARG 32 Ca -0.21 0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.51 1gx5 n ARG 32 Cb 0.51 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 1gx5 n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1gx5 n HIS 33 N -2.76 2.71 0.12 -1.55 8.25 -0.83 -4.71 115.22 116.44 1gx5 n HIS 33 Ca -0.25 -2.99 0.16 0.00 -0.26 0.00 0.00 57.72 54.39 1gx5 n HIS 33 Cb 1.04 -2.31 0.71 0.00 1.12 0.00 0.00 29.99 30.55 1gx5 n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1gx5 h HIS 34 N 5.16 0.00 0.00 4.41 2.07 -1.85 -3.37 115.15 121.58 1gx5 h HIS 34 Ca 0.74 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 58.19 1gx5 h HIS 34 Cb 0.38 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.34 1gx5 h HIS 34 CO 1.69 0.00 0.14 0.09 -3.07 0.00 0.00 177.93 176.78 1gx5 n ASN 35 N -4.27 2.04 0.00 3.10 5.03 -1.26 -4.61 115.26 115.28 1gx5 n ASN 35 Ca 0.05 -1.84 0.00 0.00 0.87 0.00 0.00 54.58 53.65 1gx5 n ASN 35 Cb 0.41 -0.54 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 1gx5 n ASN 35 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1gx5 n VAL 37 N 2.69 0.00 -3.99 2.41 0.31 -1.26 -4.94 118.33 113.55 1gx5 n VAL 37 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.38 1gx5 n VAL 37 Cb 0.34 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.20 1gx5 n VAL 37 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1gx5 s TYR 38 N 0.00 0.45 -0.01 3.52 -0.85 -0.70 -3.98 117.35 115.79 1gx5 s TYR 38 Ca 0.00 -0.80 0.05 0.00 -0.52 0.00 0.00 57.07 55.80 1gx5 s TYR 38 Cb 0.00 -0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.31 1gx5 s TYR 38 CO 0.00 -0.81 -0.17 0.00 -1.52 0.00 0.00 175.55 173.05 1gx5 s ALA 39 N -4.00 1.42 0.58 9.51 0.00 -0.70 -1.05 121.76 127.52 1gx5 s ALA 39 Ca 0.21 -0.74 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 1gx5 s ALA 39 Cb 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1gx5 s ALA 39 CO 0.04 0.35 1.10 0.95 0.00 0.00 0.00 175.76 178.20 1gx5 s THR 40 N -0.41 3.39 0.23 0.00 -4.23 -0.04 -4.55 115.64 110.03 1gx5 s THR 40 Ca 0.06 0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 61.28 1gx5 s THR 40 Cb -0.07 -3.27 -0.02 0.00 1.34 0.00 0.00 72.50 70.48 1gx5 s THR 40 CO -0.01 -0.29 0.29 0.42 -0.54 0.00 0.00 174.62 174.49 1gx5 s THR 41 N -2.10 0.00 0.49 3.99 -4.23 -1.26 -4.03 115.64 108.50 1gx5 s THR 41 Ca 0.69 -1.76 0.36 0.00 -1.18 0.00 0.00 61.69 59.80 1gx5 s THR 41 Cb -0.20 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.60 1gx5 s THR 41 CO 0.32 0.00 2.11 0.77 -0.54 0.00 0.00 174.62 177.28 1gx5 h SER 42 N 2.43 0.00 -0.38 3.99 4.64 -1.88 -2.44 113.55 119.92 1gx5 h SER 42 Ca -0.31 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.12 1gx5 h SER 42 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1gx5 h SER 42 CO 0.45 0.00 0.30 -0.09 -0.87 0.00 0.00 176.83 176.62 1gx5 h ARG 43 N 0.00 0.00 -0.54 4.77 2.43 -1.95 -0.96 114.38 118.13 1gx5 h ARG 43 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gx5 h ARG 43 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1gx5 h ARG 43 CO 0.00 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.33 1gx5 n SER 44 N -4.23 3.55 -0.31 -3.80 3.41 -0.92 -4.57 113.62 106.76 1gx5 n SER 44 Ca 0.06 -1.98 0.07 0.00 -0.26 0.00 0.00 58.87 56.76 1gx5 n SER 44 Cb 0.48 -0.36 0.22 0.00 -0.26 0.00 0.00 64.21 64.30 1gx5 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gx5 h ALA 45 N 3.80 1.31 -0.84 7.33 0.00 -1.31 -1.60 119.26 127.95 1gx5 h ALA 45 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1gx5 h ALA 45 Cb 0.92 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1gx5 h ALA 45 CO 0.00 -0.02 0.50 0.78 0.00 0.00 0.00 179.25 180.51 1gx5 h GLY 46 N 0.71 1.31 0.98 0.00 0.00 -1.80 -0.05 103.07 104.20 1gx5 h GLY 46 Ca 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1gx5 h GLY 46 CO -0.33 0.16 0.27 1.41 0.00 0.00 0.00 176.54 178.05 1gx5 h LEU 47 N 0.85 0.62 -0.65 3.11 3.38 -1.63 -2.00 115.31 118.99 1gx5 h LEU 47 Ca 0.40 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1gx5 h LEU 47 Cb 0.33 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1gx5 h LEU 47 CO -0.23 0.54 0.28 -0.09 0.09 0.00 0.00 178.44 179.03 1gx5 h ARG 48 N 0.66 0.96 -0.88 1.13 9.65 -1.16 -2.55 114.38 122.20 1gx5 h ARG 48 Ca 0.17 -0.16 0.08 0.00 -1.10 0.00 0.00 59.98 58.97 1gx5 h ARG 48 Cb 0.06 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.41 1gx5 h ARG 48 CO -0.03 0.79 0.53 1.96 2.80 0.00 0.00 179.97 186.02 1gx5 h GLN 49 N 0.90 0.89 -0.40 0.20 4.20 -0.61 -1.54 115.11 118.75 1gx5 h GLN 49 Ca 0.22 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.88 1gx5 h GLN 49 Cb 0.18 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1gx5 h GLN 49 CO -0.02 0.59 0.25 0.87 -0.67 0.00 0.00 178.83 179.85 1gx5 h LYS 50 N 0.91 0.50 0.00 1.46 1.57 -0.96 -2.52 116.57 117.53 1gx5 h LYS 50 Ca 0.41 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 59.08 1gx5 h LYS 50 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1gx5 h LYS 50 CO -0.22 0.33 -0.37 1.57 -0.57 0.00 0.00 179.45 180.20 1gx5 h LYS 51 N 0.52 0.00 -0.02 3.15 2.10 -1.18 -3.12 116.57 118.02 1gx5 h LYS 51 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1gx5 h LYS 51 Cb -0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1gx5 h LYS 51 CO -0.05 0.37 -0.02 1.33 -2.00 0.00 0.00 179.45 179.08 1gx5 n VAL 52 N -3.48 0.00 -3.64 0.07 0.24 -0.65 -4.82 118.33 106.05 1gx5 n VAL 52 Ca 0.00 -0.27 -0.39 0.00 -2.04 0.00 0.00 64.34 61.63 1gx5 n VAL 52 Cb 0.52 0.63 -0.12 0.00 -1.47 0.00 0.00 33.84 33.40 1gx5 n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1gx5 s THR 53 N -2.03 4.44 0.15 3.34 2.01 -0.97 -4.67 115.64 117.90 1gx5 s THR 53 Ca 0.36 -0.78 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 1gx5 s THR 53 Cb 0.21 -3.42 0.06 0.00 0.01 0.00 0.00 72.50 69.36 1gx5 s THR 53 CO 0.34 -0.14 0.76 0.72 -0.69 0.00 0.00 174.62 175.62 1gx5 s PHE 54 N 1.54 -0.33 0.15 4.92 -0.12 -1.26 -4.97 117.98 117.91 1gx5 s PHE 54 Ca 0.02 0.06 -0.27 0.00 -0.05 0.00 0.00 56.93 56.69 1gx5 s PHE 54 Cb -0.19 0.61 -0.07 0.00 -0.63 0.00 0.00 43.02 42.74 1gx5 s PHE 54 CO 0.06 -0.87 0.85 0.34 -0.05 0.00 0.00 175.22 175.54 1gx5 s ASP 55 N -2.77 7.44 -0.16 1.98 3.68 -1.26 -0.84 116.67 124.74 1gx5 s ASP 55 Ca 0.06 1.71 -0.04 0.00 2.13 0.00 0.00 52.55 56.41 1gx5 s ASP 55 Cb -0.02 -2.54 -0.03 0.00 -1.45 0.00 0.00 42.92 38.88 1gx5 s ASP 55 CO -0.04 0.11 -0.03 -0.13 0.13 0.00 0.00 175.17 175.21 1gx5 s ARG 56 N -0.75 3.69 -0.13 4.34 3.00 -0.64 -4.91 118.95 123.55 1gx5 s ARG 56 Ca 0.39 -0.51 0.03 0.00 0.00 0.00 0.00 55.73 55.65 1gx5 s ARG 56 Cb -0.23 -2.93 0.01 0.00 0.00 0.00 0.00 34.95 31.79 1gx5 s ARG 56 CO 0.28 0.25 -0.22 -0.51 0.00 0.00 0.00 175.30 175.10 1gx5 s LEU 57 N 0.35 2.08 -0.07 2.53 1.43 -1.26 -2.32 118.68 121.42 1gx5 s LEU 57 Ca -0.04 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1gx5 s LEU 57 Cb -0.14 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1gx5 s LEU 57 CO 0.03 0.10 -0.16 -1.58 0.23 0.00 0.00 176.35 174.96 1gx5 s GLN 58 N 0.71 2.11 -0.18 1.70 0.74 -1.26 -4.43 119.66 119.04 1gx5 s GLN 58 Ca -0.10 -0.58 0.01 0.00 0.05 0.00 0.00 55.36 54.74 1gx5 s GLN 58 Cb -0.16 -1.69 0.04 0.00 1.10 0.00 0.00 33.01 32.30 1gx5 s GLN 58 CO 0.01 0.10 -0.11 0.08 -0.55 0.00 0.00 175.29 174.82 1gx5 s VAL 59 N 0.48 1.57 0.22 1.34 1.01 -0.11 -5.02 120.40 119.90 1gx5 s VAL 59 Ca -0.14 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1gx5 s VAL 59 Cb -0.16 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1gx5 s VAL 59 CO 0.05 0.26 0.37 -0.76 0.00 0.00 0.00 175.10 175.03 1gx5 s LEU 60 N 1.45 4.27 0.00 3.92 1.43 -1.26 -4.19 118.68 124.29 1gx5 s LEU 60 Ca 0.01 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1gx5 s LEU 60 Cb -0.15 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1gx5 s LEU 60 CO -0.09 -0.06 0.22 -0.90 0.23 0.00 0.00 176.35 175.75 1gx5 n ASP 61 N -1.11 -0.20 0.27 2.29 5.68 -1.26 -5.04 116.55 117.18 1gx5 n ASP 61 Ca -0.07 -2.96 0.12 0.00 -0.50 0.00 0.00 54.79 51.37 1gx5 n ASP 61 Cb 0.56 1.37 0.77 0.00 -1.14 0.00 0.00 41.12 42.67 1gx5 n ASP 61 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1gx5 h ASP 62 N 1.75 0.00 -0.46 -1.12 3.32 -1.99 -1.47 116.42 116.44 1gx5 h ASP 62 Ca -0.23 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1gx5 h ASP 62 Cb 1.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1gx5 h ASP 62 CO 0.34 0.05 0.17 0.45 -1.72 0.00 0.00 179.24 178.53 1gx5 h HIS 63 N 0.00 0.71 -0.00 4.55 3.86 -1.96 0.14 115.15 122.45 1gx5 h HIS 63 Ca -0.00 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1gx5 h HIS 63 Cb 0.11 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 1gx5 h HIS 63 CO 0.00 0.61 0.00 -0.92 0.86 0.00 0.00 177.93 178.48 1gx5 h TYR 64 N 0.60 0.00 -0.96 2.45 3.20 -1.67 -2.07 116.97 118.52 1gx5 h TYR 64 Ca 0.15 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1gx5 h TYR 64 Cb 0.21 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1gx5 h TYR 64 CO 0.01 0.17 0.63 0.00 -1.64 0.00 0.00 178.16 177.32 1gx5 h ARG 65 N -0.17 1.16 -0.30 1.82 3.08 -1.07 -1.32 114.38 117.58 1gx5 h ARG 65 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1gx5 h ARG 65 Cb 0.17 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1gx5 h ARG 65 CO -0.00 0.77 0.05 -0.44 -1.07 0.00 0.00 179.97 179.28 1gx5 h ASP 66 N 1.19 0.47 -0.63 7.04 3.32 -0.58 -1.77 116.42 125.46 1gx5 h ASP 66 Ca 0.39 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1gx5 h ASP 66 Cb 0.04 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1gx5 h ASP 66 CO -0.13 0.60 0.32 0.58 -1.72 0.00 0.00 179.24 178.90 1gx5 h VAL 67 N 0.31 1.21 -0.91 -1.35 2.07 -1.04 -1.85 116.25 114.69 1gx5 h VAL 67 Ca 0.09 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1gx5 h VAL 67 Cb 0.33 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1gx5 h VAL 67 CO 0.01 0.24 0.53 0.25 0.02 0.00 0.00 177.57 178.61 1gx5 h LEU 68 N 0.86 1.12 -0.74 2.57 5.85 -1.12 -2.17 115.31 121.68 1gx5 h LEU 68 Ca 0.22 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1gx5 h LEU 68 Cb 0.08 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1gx5 h LEU 68 CO -0.03 0.87 0.10 0.11 -0.34 0.00 0.00 178.44 179.15 1gx5 h LYS 69 N 1.27 1.07 -0.69 1.25 1.57 -0.93 -0.90 116.57 119.20 1gx5 h LYS 69 Ca 0.33 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1gx5 h LYS 69 Cb -0.02 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1gx5 h LYS 69 CO -0.06 0.98 0.00 0.39 -0.57 0.00 0.00 179.45 180.19 1gx5 n GLU 70 N -4.22 0.13 0.00 3.15 1.02 -0.73 -1.65 120.64 118.34 1gx5 n GLU 70 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1gx5 n GLU 70 Cb 0.29 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1gx5 n GLU 70 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gx5 n LYS 72 N 0.60 0.00 -0.25 3.49 5.02 -0.34 -2.41 118.16 124.26 1gx5 n LYS 72 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1gx5 n LYS 72 Cb 0.04 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.11 1gx5 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gx5 h ALA 73 N 0.00 0.90 -0.39 7.82 0.00 -1.58 -0.75 119.26 125.26 1gx5 h ALA 73 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1gx5 h ALA 73 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1gx5 h ALA 73 CO 0.00 0.37 -0.30 0.87 0.00 0.00 0.00 179.25 180.19 1gx5 h LYS 74 N 0.96 0.86 -0.02 0.00 1.57 -1.76 -2.96 116.57 115.23 1gx5 h LYS 74 Ca 0.25 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1gx5 h LYS 74 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1gx5 h LYS 74 CO -0.05 1.04 -0.15 0.00 -0.57 0.00 0.00 179.45 179.72 1gx5 h ALA 75 N 0.93 1.72 0.00 3.86 0.00 -1.71 -1.77 119.26 122.28 1gx5 h ALA 75 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gx5 h ALA 75 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1gx5 h ALA 75 CO 0.08 0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.97 1gx5 n SER 76 N -4.34 0.27 -0.41 0.00 7.64 -0.34 -1.36 113.62 115.07 1gx5 n SER 76 Ca -0.02 0.58 0.13 0.00 1.01 0.00 0.00 58.87 60.57 1gx5 n SER 76 Cb 0.23 -0.63 0.30 0.00 -1.01 0.00 0.00 64.21 63.09 1gx5 n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gx5 n THR 77 N -1.81 0.00 -3.22 0.44 -2.24 -0.67 -4.71 114.28 102.06 1gx5 n THR 77 Ca 0.02 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 1gx5 n THR 77 Cb 0.13 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.02 1gx5 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gx5 s VAL 78 N -2.35 4.92 -0.06 2.28 1.01 -0.47 -4.99 120.40 120.74 1gx5 s VAL 78 Ca 0.26 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.51 1gx5 s VAL 78 Cb 0.19 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1gx5 s VAL 78 CO 0.47 0.42 -0.22 -0.75 0.00 0.00 0.00 175.10 175.03 1gx5 s LYS 79 N -0.21 2.62 0.04 2.72 2.20 -1.26 -0.42 119.74 125.43 1gx5 s LYS 79 Ca 0.30 -0.85 -0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1gx5 s LYS 79 Cb -0.18 -2.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.86 1gx5 s LYS 79 CO 0.17 0.41 -0.03 0.00 -0.36 0.00 0.00 175.35 175.53 1gx5 s ALA 80 N -0.22 0.36 0.31 3.13 0.00 -0.81 -4.94 121.76 119.59 1gx5 s ALA 80 Ca -0.01 -0.91 0.10 0.00 0.00 0.00 0.00 51.96 51.14 1gx5 s ALA 80 Cb -0.13 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1gx5 s ALA 80 CO 0.03 -0.25 -0.05 -1.59 0.00 0.00 0.00 175.76 173.91 1gx5 s LYS 81 N -2.65 2.03 0.16 0.00 -2.85 -1.26 -4.32 119.74 110.85 1gx5 s LYS 81 Ca -0.04 -1.68 -0.29 0.00 -1.00 0.00 0.00 55.97 52.96 1gx5 s LYS 81 Cb -0.01 -1.94 -0.07 0.00 -2.06 0.00 0.00 37.83 33.74 1gx5 s LYS 81 CO -0.05 0.24 0.92 -0.51 0.10 0.00 0.00 175.35 176.05 1gx5 s LEU 82 N -3.65 4.56 0.26 2.77 1.43 -1.26 -4.47 118.68 118.32 1gx5 s LEU 82 Ca 0.33 1.80 -0.16 0.00 -1.03 0.00 0.00 54.13 55.07 1gx5 s LEU 82 Cb -0.03 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 1gx5 s LEU 82 CO 0.18 0.05 0.69 -0.76 0.23 0.00 0.00 176.35 176.75 1gx5 s LEU 83 N -0.56 4.20 0.74 1.79 1.02 -1.26 -5.05 118.68 119.56 1gx5 s LEU 83 Ca 0.43 1.27 -0.11 0.00 0.02 0.00 0.00 54.13 55.73 1gx5 s LEU 83 Cb -0.24 -3.77 0.04 0.00 0.02 0.00 0.00 46.19 42.23 1gx5 s LEU 83 CO 0.30 -0.07 1.09 -0.94 0.02 0.00 0.00 176.35 176.74 1gx5 s SER 84 N -2.00 5.02 0.21 2.29 1.04 -1.26 -4.76 113.70 114.24 1gx5 s SER 84 Ca 0.48 1.30 -0.10 0.00 0.48 0.00 0.00 55.95 58.11 1gx5 s SER 84 Cb -0.13 -2.09 0.29 0.00 0.10 0.00 0.00 66.02 64.19 1gx5 s SER 84 CO 0.19 -1.63 1.71 0.58 0.98 0.00 0.00 173.24 175.06 1gx5 h VAL 85 N -0.85 0.64 -0.69 5.02 2.07 -1.97 -1.09 116.25 119.38 1gx5 h VAL 85 Ca -0.46 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1gx5 h VAL 85 Cb 1.25 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1gx5 h VAL 85 CO 0.61 0.05 0.40 -0.33 0.02 0.00 0.00 177.57 178.31 1gx5 h GLU 86 N 0.26 0.95 -0.37 1.57 3.07 -1.99 0.09 114.58 118.17 1gx5 h GLU 86 Ca 0.31 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1gx5 h GLU 86 Cb 0.46 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1gx5 h GLU 86 CO -0.40 0.69 0.05 0.93 -1.40 0.00 0.00 179.01 178.88 1gx5 h GLU 87 N 0.95 0.62 -0.45 2.33 5.08 -1.81 -1.32 114.58 119.98 1gx5 h GLU 87 Ca 0.25 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1gx5 h GLU 87 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1gx5 h GLU 87 CO -0.04 0.69 0.14 0.00 -1.00 0.00 0.00 179.01 178.80 1gx5 h ALA 88 N 0.90 1.41 -0.40 3.43 0.00 -0.89 -2.22 119.26 121.48 1gx5 h ALA 88 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1gx5 h ALA 88 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gx5 h ALA 88 CO 0.01 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.79 1gx5 h LYS 90 N 0.51 0.00 -0.52 0.00 1.79 -0.71 -2.11 116.57 115.54 1gx5 h LYS 90 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1gx5 h LYS 90 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1gx5 h LYS 90 CO 0.00 0.09 0.00 1.28 -1.08 0.00 0.00 179.45 179.74 1gx5 n LEU 91 N -3.41 3.24 -4.69 2.94 4.77 -0.89 -4.90 117.00 114.05 1gx5 n LEU 91 Ca -0.01 -1.54 -0.42 0.00 -0.03 0.00 0.00 56.01 54.01 1gx5 n LEU 91 Cb 0.25 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1gx5 n LEU 91 CO 0.28 0.77 0.74 -0.89 -1.33 0.00 0.00 177.39 176.97 1gx5 s THR 92 N -1.32 4.82 0.36 -5.08 2.01 -0.79 -5.00 115.64 110.64 1gx5 s THR 92 Ca 0.40 2.03 -0.28 0.00 0.31 0.00 0.00 61.69 64.15 1gx5 s THR 92 Cb 0.22 -4.31 -0.12 0.00 0.01 0.00 0.00 72.50 68.30 1gx5 s THR 92 CO 0.29 0.06 1.37 -0.81 -0.69 0.00 0.00 174.62 174.84 1gx5 n PRO 93 N 4.64 2.36 0.14 4.92 -0.04 -1.26 -4.87 135.00 140.88 1gx5 n PRO 93 Ca 0.08 0.83 0.17 0.00 -0.04 0.00 0.00 63.50 64.53 1gx5 n PRO 93 Cb 0.49 -2.47 0.75 0.00 -0.04 0.00 0.00 33.50 32.24 1gx5 n PRO 93 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1gx5 h PRO 94 N 2.71 0.00 -0.12 0.54 0.13 -1.94 -3.21 132.00 130.11 1gx5 h PRO 94 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1gx5 h PRO 94 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1gx5 h PRO 94 CO 0.63 0.00 -0.19 0.72 -0.23 0.00 0.00 178.00 178.93 1gx5 n HIS 95 N -4.08 0.39 -1.88 1.56 8.25 -1.26 -4.57 115.22 113.63 1gx5 n HIS 95 Ca 0.04 -1.31 -0.32 0.00 -0.26 0.00 0.00 57.72 55.87 1gx5 n HIS 95 Cb 0.41 -0.29 0.02 0.00 1.12 0.00 0.00 29.99 31.25 1gx5 n HIS 95 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gx5 s SER 96 N -2.80 5.68 0.14 0.41 1.04 -1.21 -4.94 113.70 112.02 1gx5 s SER 96 Ca 0.39 1.73 -0.34 0.00 0.48 0.00 0.00 55.95 58.20 1gx5 s SER 96 Cb 0.35 -2.52 -0.16 0.00 0.10 0.00 0.00 66.02 63.80 1gx5 s SER 96 CO -0.01 -1.24 1.31 0.00 0.98 0.00 0.00 173.24 174.28 1gx5 n ALA 97 N -2.43 -0.43 -0.96 5.32 0.00 -1.26 -4.33 120.51 116.42 1gx5 n ALA 97 Ca 0.08 0.48 -0.31 0.00 0.00 0.00 0.00 53.44 53.69 1gx5 n ALA 97 Cb 0.53 -2.11 0.13 0.00 0.00 0.00 0.00 19.45 18.01 1gx5 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1gx5 s LYS 98 N 0.13 1.53 0.50 0.00 -2.85 -1.26 -4.53 119.74 113.27 1gx5 s LYS 98 Ca 0.78 1.33 -0.17 0.00 -1.00 0.00 0.00 55.97 56.91 1gx5 s LYS 98 Cb -0.86 -1.80 -0.08 0.00 -2.06 0.00 0.00 37.83 33.03 1gx5 s LYS 98 CO 0.48 -2.20 0.99 0.45 0.10 0.00 0.00 175.35 175.16 1gx5 s SER 99 N -3.02 6.61 0.14 0.03 0.15 0.49 -4.62 113.70 113.46 1gx5 s SER 99 Ca 0.64 1.63 0.25 0.00 0.70 0.00 0.00 55.95 59.16 1gx5 s SER 99 Cb -0.20 -2.52 0.93 0.00 -1.71 0.00 0.00 66.02 62.52 1gx5 s SER 99 CO 0.57 -0.60 1.75 0.29 1.20 0.00 0.00 173.24 176.46 1gx5 n LYS 100 N -1.42 0.14 -0.65 5.44 4.76 -1.26 -3.52 118.16 121.66 1gx5 n LYS 100 Ca 0.07 0.21 -0.06 0.00 -2.87 0.00 0.00 58.31 55.67 1gx5 n LYS 100 Cb 0.54 -1.70 0.17 0.00 -1.84 0.00 0.00 35.03 32.20 1gx5 n LYS 100 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gx5 n PHE 101 N -1.96 1.58 -0.40 2.13 3.01 -1.26 -4.90 117.46 115.66 1gx5 n PHE 101 Ca 0.05 -0.90 0.00 0.00 1.01 0.00 0.00 57.45 57.60 1gx5 n PHE 101 Cb 0.32 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1gx5 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gx5 n GLY 102 N -0.08 0.78 3.28 1.37 0.00 -1.23 -5.03 105.19 104.28 1gx5 n GLY 102 Ca 0.27 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1gx5 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gx5 s TYR 103 N -2.00 0.18 0.16 1.61 -0.85 -1.26 -5.01 117.35 110.18 1gx5 s TYR 103 Ca 0.00 -0.57 0.01 0.00 -0.52 0.00 0.00 57.07 55.99 1gx5 s TYR 103 Cb 0.00 0.00 -0.00 0.00 0.38 0.00 0.00 41.96 42.34 1gx5 s TYR 103 CO 0.00 -0.64 0.03 0.41 -1.52 0.00 0.00 175.55 173.83 1gx5 n GLY 104 N -0.15 3.87 0.34 5.49 0.00 -1.26 -0.38 105.19 113.10 1gx5 n GLY 104 Ca -0.12 -2.11 0.10 0.00 0.00 0.00 0.00 46.02 43.89 1gx5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx5 h ALA 105 N 1.18 1.91 -0.48 4.61 0.00 -1.85 -1.45 119.26 123.19 1gx5 h ALA 105 Ca -0.13 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1gx5 h ALA 105 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1gx5 h ALA 105 CO 0.21 -0.02 -0.17 -0.22 0.00 0.00 0.00 179.25 179.05 1gx5 h LYS 106 N 0.48 0.96 -0.46 0.00 3.64 -1.91 -1.00 116.57 118.28 1gx5 h LYS 106 Ca 0.25 -0.40 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1gx5 h LYS 106 Cb 0.38 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1gx5 h LYS 106 CO -0.07 1.06 0.02 -0.44 -2.27 0.00 0.00 179.45 177.75 1gx5 h ASP 107 N 0.81 0.71 0.16 4.20 3.32 -1.69 -1.23 116.42 122.70 1gx5 h ASP 107 Ca 0.11 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1gx5 h ASP 107 Cb 0.74 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1gx5 h ASP 107 CO 0.06 0.76 -0.08 0.58 -1.72 0.00 0.00 179.24 178.85 1gx5 h VAL 108 N 0.70 0.94 -0.38 -1.35 2.07 -0.97 -0.99 116.25 116.28 1gx5 h VAL 108 Ca 0.14 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1gx5 h VAL 108 Cb 0.41 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1gx5 h VAL 108 CO 0.01 0.12 0.25 -0.09 0.02 0.00 0.00 177.57 177.89 1gx5 h ARG 109 N -0.47 0.38 -0.40 1.57 2.43 -1.08 -1.51 114.38 115.31 1gx5 h ARG 109 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1gx5 h ARG 109 Cb 0.36 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1gx5 h ARG 109 CO 0.04 0.25 0.00 0.09 -1.51 0.00 0.00 179.97 178.84 1gx5 n ASN 110 N -4.48 2.16 -3.77 -3.80 5.03 -0.48 -4.73 115.26 105.19 1gx5 n ASN 110 Ca 0.04 -2.00 -0.24 0.00 0.87 0.00 0.00 54.58 53.25 1gx5 n ASN 110 Cb 0.16 -0.27 0.02 0.00 -1.02 0.00 0.00 39.78 38.67 1gx5 n ASN 110 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1gx5 n LEU 111 N 0.68 -2.83 -4.77 3.41 4.77 -0.57 -4.93 117.00 112.77 1gx5 n LEU 111 Ca 0.14 -0.92 -0.38 0.00 -0.03 0.00 0.00 56.01 54.82 1gx5 n LEU 111 Cb 0.34 -2.48 -0.02 0.00 -2.33 0.00 0.00 43.42 38.93 1gx5 n LEU 111 CO 0.09 0.42 0.82 -0.94 -1.33 0.00 0.00 177.39 176.45 1gx5 s SER 112 N -4.18 6.59 0.46 -1.43 1.04 -0.41 -4.86 113.70 110.90 1gx5 s SER 112 Ca 0.10 2.29 0.13 0.00 0.48 0.00 0.00 55.95 58.95 1gx5 s SER 112 Cb -0.03 -2.61 1.08 0.00 0.10 0.00 0.00 66.02 64.56 1gx5 s SER 112 CO 0.85 -0.62 2.07 0.77 0.98 0.00 0.00 173.24 177.28 1gx5 h SER 113 N 2.66 0.25 -0.11 7.02 4.64 -1.91 -0.25 113.55 125.85 1gx5 h SER 113 Ca -0.49 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1gx5 h SER 113 Cb 1.23 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1gx5 h SER 113 CO 0.63 0.17 0.00 0.50 -0.87 0.00 0.00 176.83 177.26 1gx5 h LYS 114 N 0.29 0.20 -0.05 4.77 3.64 -1.96 -0.68 116.57 122.78 1gx5 h LYS 114 Ca 0.13 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1gx5 h LYS 114 Cb 0.17 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1gx5 h LYS 114 CO -0.03 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 177.59 1gx5 h ALA 115 N 0.76 0.07 -0.56 5.00 0.00 -1.78 -2.11 119.26 120.64 1gx5 h ALA 115 Ca 0.03 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1gx5 h ALA 115 Cb 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1gx5 h ALA 115 CO 0.01 -0.27 0.34 0.28 0.00 0.00 0.00 179.25 179.60 1gx5 h VAL 116 N -0.18 1.06 -0.62 0.00 2.07 -1.04 0.06 116.25 117.60 1gx5 h VAL 116 Ca 0.02 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1gx5 h VAL 116 Cb 0.30 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1gx5 h VAL 116 CO 0.00 0.12 0.10 0.78 0.02 0.00 0.00 177.57 178.59 1gx5 h ASN 117 N 0.67 0.99 -0.45 0.57 2.35 -1.14 -1.94 115.58 116.63 1gx5 h ASN 117 Ca 0.22 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1gx5 h ASN 117 Cb 0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1gx5 h ASN 117 CO -0.10 1.00 0.03 -0.74 -1.65 0.00 0.00 177.43 175.97 1gx5 h HIS 118 N 0.94 0.83 -0.59 1.19 2.76 -0.85 -2.26 115.15 117.18 1gx5 h HIS 118 Ca 0.19 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1gx5 h HIS 118 Cb 0.43 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1gx5 h HIS 118 CO 0.03 0.80 0.25 0.82 -1.30 0.00 0.00 177.93 178.54 1gx5 h ILE 119 N 0.62 1.22 -0.93 6.26 2.04 -0.88 -0.53 117.51 125.31 1gx5 h ILE 119 Ca 0.13 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 65.42 1gx5 h ILE 119 Cb 0.45 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 1gx5 h ILE 119 CO 0.02 0.26 0.60 0.45 0.00 0.00 0.00 178.15 179.48 1gx5 h HIS 120 N 0.81 1.02 -0.19 1.37 3.86 -1.23 0.21 115.15 121.00 1gx5 h HIS 120 Ca 0.20 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.29 1gx5 h HIS 120 Cb 0.17 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1gx5 h HIS 120 CO 0.01 0.46 -0.50 0.66 0.86 0.00 0.00 177.93 179.42 1gx5 h SER 121 N 0.94 0.57 -0.35 2.45 4.64 -0.68 -1.12 113.55 119.99 1gx5 h SER 121 Ca 0.44 -0.29 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1gx5 h SER 121 Cb 0.41 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1gx5 h SER 121 CO -0.20 0.97 -0.20 0.58 -0.87 0.00 0.00 176.83 177.12 1gx5 h VAL 122 N 0.41 1.29 -0.35 0.95 2.07 -0.43 -1.88 116.25 118.30 1gx5 h VAL 122 Ca 0.02 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1gx5 h VAL 122 Cb 1.02 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1gx5 h VAL 122 CO 0.09 0.44 0.22 -0.25 0.02 0.00 0.00 177.57 178.09 1gx5 h TRP 123 N 0.54 0.46 -0.83 1.57 2.91 -0.82 -1.16 115.95 118.62 1gx5 h TRP 123 Ca 0.08 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1gx5 h TRP 123 Cb 0.75 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 29.21 1gx5 h TRP 123 CO 0.06 0.31 0.53 -0.22 -1.03 0.00 0.00 178.44 178.09 1gx5 h LYS 124 N 0.47 1.11 -0.41 2.65 3.64 -1.14 -1.55 116.57 121.33 1gx5 h LYS 124 Ca 0.13 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1gx5 h LYS 124 Cb -0.02 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 1gx5 h LYS 124 CO -0.03 0.75 0.01 0.22 -2.27 0.00 0.00 179.45 178.14 1gx5 h ASP 125 N 1.13 0.62 -0.30 4.20 3.58 -0.97 -1.30 116.42 123.38 1gx5 h ASP 125 Ca 0.30 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 1gx5 h ASP 125 Cb -0.09 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1gx5 h ASP 125 CO -0.06 0.68 0.04 -0.07 -2.88 0.00 0.00 179.24 176.95 1gx5 h LEU 126 N 0.62 0.56 -0.10 2.28 3.38 -0.25 0.09 115.31 121.89 1gx5 h LEU 126 Ca 0.13 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1gx5 h LEU 126 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gx5 h LEU 126 CO 0.01 0.60 -0.98 -0.07 0.09 0.00 0.00 178.44 178.09 1gx5 h LEU 127 N 0.57 0.12 0.00 1.67 3.38 -0.84 -3.35 115.31 116.87 1gx5 h LEU 127 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gx5 h LEU 127 Cb 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1gx5 h LEU 127 CO 0.01 1.03 -1.27 -0.62 0.09 0.00 0.00 178.44 177.67 1gx5 n GLU 128 N -3.48 0.56 -3.94 1.13 1.02 -0.54 -4.78 120.64 110.62 1gx5 n GLU 128 Ca -0.02 0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.84 1gx5 n GLU 128 Cb 0.90 -1.70 -0.16 0.00 -0.02 0.00 0.00 31.44 30.45 1gx5 n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1gx5 s ASP 129 N -4.88 2.95 -0.16 1.62 -1.08 -0.00 -5.01 116.67 110.11 1gx5 s ASP 129 Ca -0.02 -0.69 0.17 0.00 -0.52 0.00 0.00 52.55 51.49 1gx5 s ASP 129 Cb 0.12 -1.04 0.48 0.00 -1.46 0.00 0.00 42.92 41.02 1gx5 s ASP 129 CO 0.82 -0.15 1.37 0.35 0.52 0.00 0.00 175.17 178.08 1gx5 n THR 130 N 4.81 2.15 0.00 1.71 -2.24 -1.26 -4.54 114.28 114.91 1gx5 n THR 130 Ca -0.13 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.77 1gx5 n THR 130 Cb 0.48 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1gx5 n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gx5 n VAL 131 N -0.59 0.00 -1.66 2.28 0.31 -1.26 -4.57 118.33 112.84 1gx5 n VAL 131 Ca 0.20 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.07 1gx5 n VAL 131 Cb 0.83 -0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 33.51 1gx5 n VAL 131 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1gx5 n THR 132 N -1.56 0.62 -1.75 2.52 -1.04 -1.26 -4.64 114.28 107.17 1gx5 n THR 132 Ca 0.00 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 1gx5 n THR 132 Cb 0.16 -2.10 -0.01 0.00 -1.82 0.00 0.00 70.33 66.56 1gx5 n THR 132 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1gx5 n PRO 133 N 7.25 2.57 -3.41 -2.82 -0.02 -1.26 -4.71 135.00 132.61 1gx5 n PRO 133 Ca 0.23 0.91 -0.36 0.00 -2.02 0.00 0.00 63.50 62.25 1gx5 n PRO 133 Cb 0.35 -2.63 -0.06 0.00 -0.02 0.00 0.00 33.50 31.14 1gx5 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gx5 s ILE 134 N -0.61 4.91 0.46 4.25 1.01 0.13 -4.96 121.20 126.38 1gx5 s ILE 134 Ca 0.59 0.85 -0.23 0.00 0.00 0.00 0.00 60.65 61.85 1gx5 s ILE 134 Cb -0.51 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 1gx5 s ILE 134 CO 0.57 0.39 1.19 -0.62 0.00 0.00 0.00 174.94 176.46 1gx5 s ASP 135 N -1.47 6.15 0.05 3.58 2.15 -1.26 -4.49 116.67 121.38 1gx5 s ASP 135 Ca 0.32 2.36 0.01 0.00 0.43 0.00 0.00 52.55 55.68 1gx5 s ASP 135 Cb -0.16 -2.61 -0.03 0.00 -0.30 0.00 0.00 42.92 39.82 1gx5 s ASP 135 CO 0.18 -0.93 -0.06 0.42 -0.17 0.00 0.00 175.17 174.60 1gx5 s THR 136 N -1.50 0.45 -0.12 1.71 -4.23 -1.17 -4.35 115.64 106.44 1gx5 s THR 136 Ca 0.63 -1.25 -0.05 0.00 -1.18 0.00 0.00 61.69 59.83 1gx5 s THR 136 Cb -0.30 -0.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 1gx5 s THR 136 CO 0.37 -0.54 0.08 -0.89 -0.54 0.00 0.00 174.62 173.10 1gx5 s THR 137 N -2.00 4.99 0.33 3.99 2.01 0.58 -0.96 115.64 124.57 1gx5 s THR 137 Ca -0.06 0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1gx5 s THR 137 Cb -0.06 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1gx5 s THR 137 CO -0.02 0.59 0.19 -0.51 -0.69 0.00 0.00 174.62 174.19 1gx5 s ILE 138 N -0.78 3.36 -0.04 1.82 2.07 -0.08 -1.65 121.20 125.90 1gx5 s ILE 138 Ca 0.13 -1.57 0.05 0.00 -1.41 0.00 0.00 60.65 57.85 1gx5 s ILE 138 Cb -0.12 -3.08 -0.01 0.00 0.13 0.00 0.00 42.46 39.39 1gx5 s ILE 138 CO 0.03 -0.21 -0.19 0.00 -1.91 0.00 0.00 174.94 172.66 1gx5 s ALA 140 N -2.35 1.62 0.31 1.50 0.00 -1.26 -4.37 121.76 117.21 1gx5 s ALA 140 Ca 0.38 -0.77 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 1gx5 s ALA 140 Cb -0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 1gx5 s ALA 140 CO 0.24 0.32 0.86 0.21 0.00 0.00 0.00 175.76 177.39 1gx5 s LYS 141 N -0.11 4.37 -0.43 0.00 2.20 0.97 -4.79 119.74 121.96 1gx5 s LYS 141 Ca -0.01 1.09 -0.08 0.00 -0.36 0.00 0.00 55.97 56.62 1gx5 s LYS 141 Cb -0.11 -2.70 0.10 0.00 -1.51 0.00 0.00 37.83 33.62 1gx5 s LYS 141 CO 0.02 0.26 0.27 -0.80 -0.36 0.00 0.00 175.35 174.73 1gx5 s ASN 142 N -1.77 5.55 0.09 1.43 0.02 -1.26 -4.33 114.94 114.67 1gx5 s ASN 142 Ca 0.50 -1.75 0.06 0.00 -1.02 0.00 0.00 52.86 50.66 1gx5 s ASN 142 Cb -0.16 -1.95 -0.03 0.00 0.02 0.00 0.00 41.25 39.13 1gx5 s ASN 142 CO 0.21 -0.58 -0.16 -1.61 0.02 0.00 0.00 177.10 174.98 1gx5 s GLU 143 N 1.34 0.93 -0.14 -0.60 2.02 -1.26 -4.88 118.70 116.10 1gx5 s GLU 143 Ca 0.05 -1.06 -0.12 0.00 0.02 0.00 0.00 54.97 53.86 1gx5 s GLU 143 Cb -0.24 -0.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.98 1gx5 s GLU 143 CO -0.00 0.21 0.24 0.08 0.02 0.00 0.00 175.26 175.81 1gx5 s VAL 144 N -1.44 5.33 0.31 2.63 1.01 -1.26 -0.86 120.40 126.12 1gx5 s VAL 144 Ca 0.02 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1gx5 s VAL 144 Cb -0.09 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1gx5 s VAL 144 CO 0.03 0.46 0.30 -0.36 0.00 0.00 0.00 175.10 175.54 1gx5 s PHE 145 N -0.01 1.47 -0.08 5.22 0.40 -0.21 -4.81 117.98 119.96 1gx5 s PHE 145 Ca 0.15 -1.51 0.01 0.00 -0.60 0.00 0.00 56.93 54.98 1gx5 s PHE 145 Cb -0.13 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 1gx5 s PHE 145 CO 0.04 -0.90 -0.08 0.00 0.70 0.00 0.00 175.22 174.98 1gx5 n VAL 147 N 2.49 4.69 -3.70 0.00 3.14 -1.26 -4.97 118.33 118.72 1gx5 n VAL 147 Ca -0.18 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.42 1gx5 n VAL 147 Cb 0.53 -1.45 -0.12 0.00 -1.06 0.00 0.00 33.84 31.74 1gx5 n VAL 147 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1gx5 s GLN 148 N -3.24 1.55 0.33 1.45 -0.21 -0.93 -5.00 119.66 113.62 1gx5 s GLN 148 Ca 0.81 -2.42 0.09 0.00 0.02 0.00 0.00 55.36 53.85 1gx5 s GLN 148 Cb -0.39 -2.45 0.83 0.00 1.00 0.00 0.00 33.01 32.00 1gx5 s GLN 148 CO 0.42 -1.25 1.79 -1.00 -2.12 0.00 0.00 175.29 173.13 1gx5 h PRO 149 N 6.09 0.65 0.00 2.91 0.13 -1.94 0.49 132.00 140.34 1gx5 h PRO 149 Ca 0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1gx5 h PRO 149 Cb 0.87 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1gx5 h PRO 149 CO 0.53 0.43 0.02 0.39 -0.23 0.00 0.00 178.00 179.14 1gx5 n GLU 150 N -4.71 0.00 0.00 0.86 4.71 -1.26 -4.50 120.64 115.74 1gx5 n GLU 150 Ca 0.23 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.53 1gx5 n GLU 150 Cb 0.62 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 1gx5 n GLU 150 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1gx5 n LYS 151 N -1.12 0.02 0.00 3.49 5.02 0.14 -4.99 118.16 120.72 1gx5 n LYS 151 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1gx5 n LYS 151 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 1gx5 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gx5 n GLY 152 N 0.03 0.01 6.81 0.72 0.00 -1.26 -4.88 105.19 106.62 1gx5 n GLY 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gx5 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx5 n GLY 153 N -0.01 1.12 3.77 -0.02 0.00 -1.04 -4.65 105.19 104.36 1gx5 n GLY 153 Ca 0.00 0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 1gx5 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gx5 s ARG 154 N 0.00 4.15 0.25 1.61 0.52 -1.26 -2.18 118.95 122.04 1gx5 s ARG 154 Ca 0.00 0.38 -0.14 0.00 -0.52 0.00 0.00 55.73 55.45 1gx5 s ARG 154 Cb 0.00 -3.34 -0.08 0.00 0.52 0.00 0.00 34.95 32.05 1gx5 s ARG 154 CO 0.00 0.40 0.65 -1.59 0.02 0.00 0.00 175.30 174.78 1gx5 s LYS 155 N -0.14 3.98 0.67 3.54 -2.85 -1.26 -5.06 119.74 118.62 1gx5 s LYS 155 Ca 0.24 0.55 -0.14 0.00 -1.00 0.00 0.00 55.97 55.62 1gx5 s LYS 155 Cb -0.16 -2.65 0.00 0.00 -2.06 0.00 0.00 37.83 32.97 1gx5 s LYS 155 CO 0.11 0.29 1.08 -1.25 0.10 0.00 0.00 175.35 175.68 1gx5 s PRO 156 N -2.61 2.86 0.54 1.78 0.04 -1.26 -4.83 135.00 131.52 1gx5 s PRO 156 Ca 0.48 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.52 1gx5 s PRO 156 Cb -0.12 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1gx5 s PRO 156 CO 0.19 -1.18 1.34 0.00 0.04 0.00 0.00 177.00 177.39 1gx5 s ALA 157 N -2.61 2.81 0.47 8.56 0.00 -1.26 -4.94 121.76 124.79 1gx5 s ALA 157 Ca 0.63 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.72 1gx5 s ALA 157 Cb -0.17 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1gx5 s ALA 157 CO 0.45 -1.32 0.93 1.03 0.00 0.00 0.00 175.76 176.86 1gx5 s ARG 158 N -2.92 3.95 -0.17 0.00 0.52 -1.26 -4.68 118.95 114.39 1gx5 s ARG 158 Ca 0.71 0.87 -0.06 0.00 -0.52 0.00 0.00 55.73 56.73 1gx5 s ARG 158 Cb -0.39 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 1gx5 s ARG 158 CO 0.46 -0.17 0.03 -0.51 0.02 0.00 0.00 175.30 175.13 1gx5 s LEU 159 N -3.86 3.64 -0.08 2.53 1.43 -1.26 -0.02 118.68 121.07 1gx5 s LEU 159 Ca 0.58 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1gx5 s LEU 159 Cb -0.10 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1gx5 s LEU 159 CO 0.28 0.17 -0.10 -0.51 0.23 0.00 0.00 176.35 176.43 1gx5 s ILE 160 N 0.36 3.44 -0.10 -0.59 1.10 -1.26 -4.82 121.20 119.32 1gx5 s ILE 160 Ca 0.01 -0.57 0.02 0.00 -0.51 0.00 0.00 60.65 59.60 1gx5 s ILE 160 Cb -0.13 -2.40 0.01 0.00 0.15 0.00 0.00 42.46 40.09 1gx5 s ILE 160 CO 0.01 0.58 -0.17 -0.69 -2.11 0.00 0.00 174.94 172.56 1gx5 s VAL 161 N -0.56 1.59 -0.02 4.00 1.01 -1.26 -4.27 120.40 120.89 1gx5 s VAL 161 Ca 0.08 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1gx5 s VAL 161 Cb -0.12 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1gx5 s VAL 161 CO 0.02 0.46 0.28 0.72 0.00 0.00 0.00 175.10 176.57 1gx5 s PHE 162 N 0.79 -0.15 0.75 5.22 -0.12 -0.66 -0.80 117.98 123.01 1gx5 s PHE 162 Ca -0.10 0.24 -0.08 0.00 -0.05 0.00 0.00 56.93 56.94 1gx5 s PHE 162 Cb -0.16 0.07 0.09 0.00 -0.63 0.00 0.00 43.02 42.39 1gx5 s PHE 162 CO 0.01 -0.35 1.07 -1.25 -0.05 0.00 0.00 175.22 174.65 1gx5 s PRO 163 N -1.22 1.92 0.68 1.99 0.04 -1.26 -0.31 135.00 136.85 1gx5 s PRO 163 Ca -0.13 -0.31 -0.16 0.00 0.04 0.00 0.00 61.00 60.44 1gx5 s PRO 163 Cb -0.05 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1gx5 s PRO 163 CO 0.03 -1.45 1.21 0.34 0.04 0.00 0.00 177.00 177.17 1gx5 s ASP 164 N -4.59 4.55 0.31 6.66 -1.08 -1.26 -4.73 116.67 116.52 1gx5 s ASP 164 Ca 0.63 2.35 0.07 0.00 -0.52 0.00 0.00 52.55 55.08 1gx5 s ASP 164 Cb -0.09 -2.59 0.84 0.00 -1.46 0.00 0.00 42.92 39.61 1gx5 s ASP 164 CO 0.46 -2.02 1.70 0.25 0.52 0.00 0.00 175.17 176.08 1gx5 h LEU 165 N 0.09 0.47 -0.28 -1.34 5.85 -1.82 -1.10 115.31 117.17 1gx5 h LEU 165 Ca -0.49 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1gx5 h LEU 165 Cb 1.30 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1gx5 h LEU 165 CO 0.52 0.01 0.19 1.23 -0.34 0.00 0.00 178.44 180.04 1gx5 h GLY 166 N 0.45 0.40 1.32 3.75 0.00 -1.95 -1.62 103.07 105.41 1gx5 h GLY 166 Ca 0.62 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.76 1gx5 h GLY 166 CO -0.53 0.15 0.21 -2.08 0.00 0.00 0.00 176.54 174.29 1gx5 h VAL 167 N 0.38 1.22 -0.61 4.60 2.07 -1.60 -2.49 116.25 119.82 1gx5 h VAL 167 Ca 0.10 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1gx5 h VAL 167 Cb -0.04 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1gx5 h VAL 167 CO -0.02 0.28 0.31 0.03 0.02 0.00 0.00 177.57 178.19 1gx5 h ARG 168 N 0.85 0.85 -0.35 1.57 3.08 -0.50 0.10 114.38 119.99 1gx5 h ARG 168 Ca 0.20 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 1gx5 h ARG 168 Cb 0.21 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1gx5 h ARG 168 CO -0.01 0.65 -0.43 0.28 -1.07 0.00 0.00 179.97 179.39 1gx5 h VAL 169 N 0.86 1.27 -0.22 2.04 2.07 -1.06 -2.66 116.25 118.55 1gx5 h VAL 169 Ca 0.22 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1gx5 h VAL 169 Cb 0.06 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1gx5 h VAL 169 CO -0.03 0.53 -0.05 0.00 0.02 0.00 0.00 177.57 178.04 1gx5 h GLU 171 N 0.33 1.13 -1.88 0.00 5.08 -0.67 -2.05 114.58 116.52 1gx5 h GLU 171 Ca 0.07 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gx5 h GLU 171 Cb 0.31 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1gx5 h GLU 171 CO 0.01 0.82 0.00 1.63 -1.00 0.00 0.00 179.01 180.47 1gx5 n LYS 172 N -4.42 0.21 0.00 2.33 5.02 -0.70 -0.32 118.16 120.28 1gx5 n LYS 172 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1gx5 n LYS 172 Cb 0.08 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1gx5 n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gx5 n ALA 174 N 1.34 0.00 -0.19 7.82 0.00 -0.77 -1.00 120.51 127.70 1gx5 n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gx5 n ALA 174 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1gx5 n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gx5 n LEU 175 N 0.00 0.44 -0.25 0.00 4.77 0.56 -4.79 117.00 117.74 1gx5 n LEU 175 Ca 0.00 -0.57 -0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1gx5 n LEU 175 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 1gx5 n LEU 175 CO 0.00 0.11 1.11 0.22 -1.33 0.00 0.00 177.39 177.50 1gx5 h TYR 176 N 0.00 0.74 0.00 -1.77 3.20 -1.17 -0.42 116.97 117.55 1gx5 h TYR 176 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1gx5 h TYR 176 Cb 0.09 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1gx5 h TYR 176 CO 0.00 0.34 0.00 0.22 -1.64 0.00 0.00 178.16 177.08 1gx5 h ASP 177 N 0.73 0.00 0.08 -2.11 3.58 -1.79 -2.78 116.42 114.13 1gx5 h ASP 177 Ca 0.33 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.51 1gx5 h ASP 177 Cb 0.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 1gx5 h ASP 177 CO -0.20 0.00 -1.38 0.58 -2.88 0.00 0.00 179.24 175.36 1gx5 h VAL 178 N 0.00 0.98 0.00 2.25 2.07 -1.57 -3.34 116.25 116.64 1gx5 h VAL 178 Ca 0.00 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.20 1gx5 h VAL 178 Cb 0.55 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1gx5 h VAL 178 CO 0.00 0.62 0.00 -0.37 0.02 0.00 0.00 177.57 177.84 1gx5 h VAL 179 N -0.48 0.00 -0.04 2.57 -1.51 -1.11 0.33 116.25 116.01 1gx5 h VAL 179 Ca -0.32 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1gx5 h VAL 179 Cb 1.63 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1gx5 h VAL 179 CO -0.02 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.78 1gx5 n SER 180 N -2.68 2.05 0.00 4.19 3.41 -1.05 -4.54 113.62 115.00 1gx5 n SER 180 Ca 0.03 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1gx5 n SER 180 Cb 0.35 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1gx5 n SER 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1gx5 n THR 181 N 0.60 0.00 -0.06 6.66 -1.04 -1.04 -4.93 114.28 114.47 1gx5 n THR 181 Ca 0.17 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.08 1gx5 n THR 181 Cb 0.44 -0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 1gx5 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1gx5 h LEU 182 N 0.00 0.27 -0.79 -4.42 7.12 -1.17 -2.97 115.31 113.36 1gx5 h LEU 182 Ca 0.00 -0.08 0.05 0.00 0.13 0.00 0.00 57.88 57.99 1gx5 h LEU 182 Cb 0.17 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.17 1gx5 h LEU 182 CO 0.00 0.27 0.48 -0.65 -0.13 0.00 0.00 178.44 178.41 1gx5 h PRO 183 N 0.25 0.86 -0.75 5.25 0.11 -1.82 -0.90 132.00 135.01 1gx5 h PRO 183 Ca 0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1gx5 h PRO 183 Cb 0.06 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 30.94 1gx5 h PRO 183 CO -0.01 0.57 0.46 0.37 -0.21 0.00 0.00 178.00 179.18 1gx5 h GLN 184 N 0.89 1.02 -0.26 1.05 5.75 -1.88 -2.96 115.11 118.72 1gx5 h GLN 184 Ca 0.34 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.65 1gx5 h GLN 184 Cb 0.14 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 1gx5 h GLN 184 CO -0.16 0.71 -0.24 0.28 -2.65 0.00 0.00 178.83 176.77 1gx5 h VAL 185 N 1.03 1.31 0.00 2.39 2.07 -1.24 0.96 116.25 122.78 1gx5 h VAL 185 Ca 0.27 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1gx5 h VAL 185 Cb -0.05 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1gx5 h VAL 185 CO -0.05 0.44 0.00 0.52 0.02 0.00 0.00 177.57 178.50 1gx5 n VAL 186 N -4.35 0.00 0.00 2.57 0.31 -0.40 -4.92 118.33 111.54 1gx5 n VAL 186 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1gx5 n VAL 186 Cb 0.43 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1gx5 n VAL 186 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gx5 n GLY 188 N -0.10 -0.60 0.22 2.92 0.00 0.33 -5.01 105.19 102.96 1gx5 n GLY 188 Ca 0.03 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1gx5 n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gx5 h SER 189 N 0.00 0.00 1.01 1.61 4.64 -1.97 -1.46 113.55 117.38 1gx5 h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gx5 h SER 189 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gx5 h SER 189 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 1gx5 n SER 190 N -2.49 0.30 -4.56 4.97 7.64 -1.26 -4.69 113.62 113.52 1gx5 n SER 190 Ca -0.02 0.54 -0.41 0.00 1.01 0.00 0.00 58.87 59.99 1gx5 n SER 190 Cb 0.11 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 1gx5 n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1gx5 s TYR 191 N -3.06 2.25 0.44 1.43 5.04 -0.55 -0.95 117.35 121.95 1gx5 s TYR 191 Ca 0.11 0.22 0.24 0.00 -2.44 0.00 0.00 57.07 55.20 1gx5 s TYR 191 Cb 0.14 -4.50 1.38 0.00 0.35 0.00 0.00 41.96 39.33 1gx5 s TYR 191 CO 0.49 -2.02 2.07 0.78 -1.34 0.00 0.00 175.55 175.52 1gx5 h GLY 192 N 13.33 0.00 1.80 8.97 0.00 -1.22 -3.12 103.07 122.83 1gx5 h GLY 192 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1gx5 h GLY 192 CO 1.24 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.47 1gx5 n PHE 193 N -3.84 0.00 0.95 5.60 3.01 -1.26 -2.34 117.46 119.59 1gx5 n PHE 193 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.58 1gx5 n PHE 193 Cb 0.22 -0.40 0.59 0.00 -0.01 0.00 0.00 39.48 39.88 1gx5 n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gx5 n GLN 194 N -1.40 0.02 -4.01 -1.08 10.64 -1.18 -4.87 117.38 115.50 1gx5 n GLN 194 Ca 0.07 0.03 -0.36 0.00 -1.83 0.00 0.00 57.00 54.91 1gx5 n GLN 194 Cb 0.19 -1.52 -0.07 0.00 -0.86 0.00 0.00 30.24 27.98 1gx5 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1gx5 s TYR 195 N -3.01 3.47 0.71 2.61 1.51 -0.99 -5.05 117.35 116.60 1gx5 s TYR 195 Ca 0.13 0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 56.52 1gx5 s TYR 195 Cb 0.18 -1.87 0.05 0.00 -0.11 0.00 0.00 41.96 40.21 1gx5 s TYR 195 CO 0.52 0.65 1.05 -1.54 -1.11 0.00 0.00 175.55 175.12 1gx5 s SER 196 N -1.19 4.89 0.23 2.29 1.04 -1.26 -4.75 113.70 114.95 1gx5 s SER 196 Ca 0.17 0.62 -0.07 0.00 0.48 0.00 0.00 55.95 57.15 1gx5 s SER 196 Cb -0.12 -1.29 0.38 0.00 0.10 0.00 0.00 66.02 65.09 1gx5 s SER 196 CO 0.07 -1.58 1.71 -0.65 0.98 0.00 0.00 173.24 173.76 1gx5 h PRO 197 N -0.66 0.30 -0.19 4.02 0.11 -1.99 0.47 132.00 134.05 1gx5 h PRO 197 Ca -0.45 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1gx5 h PRO 197 Cb 1.31 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1gx5 h PRO 197 CO 0.62 0.20 -0.29 0.78 -0.21 0.00 0.00 178.00 179.09 1gx5 h GLY 198 N 0.31 0.40 2.00 -0.55 0.00 -1.93 -1.23 103.07 102.06 1gx5 h GLY 198 Ca 0.37 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 1gx5 h GLY 198 CO -0.43 0.30 -0.70 1.46 0.00 0.00 0.00 176.54 177.17 1gx5 h GLN 199 N 0.32 0.00 -0.15 4.80 4.20 -1.66 -0.42 115.11 122.20 1gx5 h GLN 199 Ca 0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1gx5 h GLN 199 Cb 0.69 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1gx5 h GLN 199 CO 0.05 0.70 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.71 1gx5 h ARG 200 N 0.00 0.35 -0.42 1.46 2.43 -0.66 -1.65 114.38 115.88 1gx5 h ARG 200 Ca -0.01 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1gx5 h ARG 200 Cb 1.30 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 1gx5 h ARG 200 CO 0.09 0.70 0.21 0.28 -1.51 0.00 0.00 179.97 179.74 1gx5 h VAL 201 N 0.00 0.98 -0.47 0.20 2.07 -1.07 -0.59 116.25 117.37 1gx5 h VAL 201 Ca 0.03 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1gx5 h VAL 201 Cb 0.62 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1gx5 h VAL 201 CO 0.03 0.08 0.23 -0.08 0.02 0.00 0.00 177.57 177.84 1gx5 h GLU 202 N 0.43 0.43 -0.44 1.57 4.81 -0.98 0.18 114.58 120.59 1gx5 h GLU 202 Ca 0.18 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1gx5 h GLU 202 Cb 0.08 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1gx5 h GLU 202 CO -0.12 0.29 0.05 0.35 -0.73 0.00 0.00 179.01 178.85 1gx5 h PHE 203 N 0.45 0.79 -0.32 0.92 3.57 -0.91 -0.93 116.94 120.50 1gx5 h PHE 203 Ca 0.21 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1gx5 h PHE 203 Cb 0.13 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1gx5 h PHE 203 CO -0.11 0.76 0.06 -0.07 -2.23 0.00 0.00 178.31 176.72 1gx5 h LEU 204 N 0.59 0.50 -0.17 0.59 3.38 -0.70 -1.15 115.31 118.35 1gx5 h LEU 204 Ca 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1gx5 h LEU 204 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1gx5 h LEU 204 CO 0.01 0.62 0.02 0.58 0.09 0.00 0.00 178.44 179.76 1gx5 h VAL 205 N 0.36 1.23 -0.66 1.22 2.07 -0.62 0.95 116.25 120.79 1gx5 h VAL 205 Ca 0.10 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1gx5 h VAL 205 Cb 0.33 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1gx5 h VAL 205 CO 0.00 0.23 0.26 0.78 0.02 0.00 0.00 177.57 178.87 1gx5 h ASN 206 N 0.07 0.89 -0.21 0.57 2.35 -1.18 0.52 115.58 118.60 1gx5 h ASN 206 Ca 0.05 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1gx5 h ASN 206 Cb 0.34 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1gx5 h ASN 206 CO 0.01 0.80 0.03 0.74 -1.65 0.00 0.00 177.43 177.35 1gx5 h THR 207 N 0.96 1.23 -0.37 2.81 2.02 -1.04 -2.02 112.91 116.49 1gx5 h THR 207 Ca 0.22 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.65 1gx5 h THR 207 Cb 0.19 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1gx5 h THR 207 CO -0.02 0.24 0.21 -0.25 0.37 0.00 0.00 175.52 176.07 1gx5 h TRP 208 N 0.13 0.39 0.00 3.16 2.91 -0.33 -2.23 115.95 119.99 1gx5 h TRP 208 Ca 0.06 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 1gx5 h TRP 208 Cb 0.33 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1gx5 h TRP 208 CO 0.02 0.22 -0.07 0.87 -1.03 0.00 0.00 178.44 178.45 1gx5 h LYS 209 N 0.43 0.00 0.00 2.65 1.57 -0.87 -2.81 116.57 117.54 1gx5 h LYS 209 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1gx5 h LYS 209 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1gx5 h LYS 209 CO -0.08 0.07 0.00 0.66 -0.57 0.00 0.00 179.45 179.53 1gx5 h SER 210 N 0.00 0.00 -3.45 0.86 4.64 -0.72 -3.44 113.55 111.44 1gx5 h SER 210 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1gx5 h SER 210 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1gx5 h SER 210 CO 0.01 0.00 0.09 -0.54 -0.87 0.00 0.00 176.83 175.52 1gx5 s LYS 211 N -3.31 4.36 0.10 4.77 -0.14 -1.06 -4.98 119.74 119.48 1gx5 s LYS 211 Ca 0.06 0.94 -0.23 0.00 -1.36 0.00 0.00 55.97 55.37 1gx5 s LYS 211 Cb 0.10 -3.14 -0.12 0.00 -1.68 0.00 0.00 37.83 32.99 1gx5 s LYS 211 CO 0.52 0.54 1.72 0.87 -0.76 0.00 0.00 175.35 178.23 1gx5 h LYS 212 N 4.11 -0.09 -2.61 1.68 1.57 -1.89 -3.36 116.57 115.99 1gx5 h LYS 212 Ca -0.48 0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 57.72 1gx5 h LYS 212 Cb 1.20 0.02 -0.39 0.00 0.08 0.00 0.00 32.23 33.14 1gx5 h LYS 212 CO 0.65 -0.06 -0.85 -0.80 -0.57 0.00 0.00 179.45 177.82 1gx5 s ASN 213 N -5.12 2.73 1.44 0.86 0.01 -1.26 -5.08 114.94 108.53 1gx5 s ASN 213 Ca -0.14 -2.55 -0.23 0.00 -0.71 0.00 0.00 52.86 49.23 1gx5 s ASN 213 Cb 0.07 -0.56 0.37 0.00 0.41 0.00 0.00 41.25 41.54 1gx5 s ASN 213 CO 0.66 -0.26 0.92 -2.16 -1.51 0.00 0.00 177.10 174.75 1gx5 s PRO 214 N 0.59 -3.07 0.00 -0.60 0.04 -1.26 -0.04 135.00 130.67 1gx5 s PRO 214 Ca 0.22 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1gx5 s PRO 214 Cb -0.15 -1.36 0.00 0.00 0.04 0.00 0.00 34.50 33.03 1gx5 s PRO 214 CO -0.05 -4.97 0.00 0.41 0.04 0.00 0.00 177.00 172.43 1gx5 n GLY 216 N 1.55 1.29 3.33 0.56 0.00 -0.35 -4.69 105.19 106.88 1gx5 n GLY 216 Ca 0.12 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1gx5 n GLY 216 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gx5 s PHE 217 N -2.00 -0.31 0.04 1.61 -0.71 -0.29 -0.39 117.98 115.93 1gx5 s PHE 217 Ca 0.00 0.36 -0.01 0.00 -1.04 0.00 0.00 56.93 56.24 1gx5 s PHE 217 Cb 0.00 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 1gx5 s PHE 217 CO 0.00 -0.55 0.21 -1.54 -1.34 0.00 0.00 175.22 172.00 1gx5 s SER 218 N -1.77 6.37 -0.15 1.98 1.04 -1.26 -1.11 113.70 118.80 1gx5 s SER 218 Ca -0.08 0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.67 1gx5 s SER 218 Cb -0.02 -1.98 0.02 0.00 0.10 0.00 0.00 66.02 64.14 1gx5 s SER 218 CO 0.00 0.20 -0.15 -0.47 0.98 0.00 0.00 173.24 173.80 1gx5 s TYR 219 N -1.45 2.27 -0.40 5.02 5.04 -0.35 -4.61 117.35 122.87 1gx5 s TYR 219 Ca 0.33 -1.27 -0.10 0.00 -2.44 0.00 0.00 57.07 53.59 1gx5 s TYR 219 Cb -0.13 -1.64 0.06 0.00 0.35 0.00 0.00 41.96 40.60 1gx5 s TYR 219 CO 0.25 -0.67 0.23 0.34 -1.34 0.00 0.00 175.55 174.36 1gx5 s ASP 220 N 1.39 5.67 0.18 4.32 2.15 -1.26 -3.97 116.67 125.15 1gx5 s ASP 220 Ca 0.04 -1.29 -0.30 0.00 0.43 0.00 0.00 52.55 51.43 1gx5 s ASP 220 Cb -0.13 -2.00 -0.08 0.00 -0.30 0.00 0.00 42.92 40.41 1gx5 s ASP 220 CO -0.10 -0.47 1.07 -0.89 -0.17 0.00 0.00 175.17 174.60 1gx5 s THR 221 N 1.48 3.94 -0.10 1.71 2.01 -1.26 0.15 115.64 123.57 1gx5 s THR 221 Ca 0.02 1.71 -0.30 0.00 0.31 0.00 0.00 61.69 63.43 1gx5 s THR 221 Cb -0.21 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 1gx5 s THR 221 CO 0.04 0.31 1.31 -0.60 -0.69 0.00 0.00 174.62 174.99 1gx5 s ARG 222 N -0.47 4.27 -1.07 4.92 3.52 0.05 -3.85 118.95 126.32 1gx5 s ARG 222 Ca 0.48 1.77 -0.21 0.00 -0.13 0.00 0.00 55.73 57.64 1gx5 s ARG 222 Cb -0.28 -3.71 0.02 0.00 -1.56 0.00 0.00 34.95 29.42 1gx5 s ARG 222 CO 0.34 -0.63 0.68 0.00 -0.81 0.00 0.00 175.30 174.88 1gx5 h PHE 224 N -1.69 -0.00 -0.73 0.00 3.57 -1.95 -0.69 116.94 115.45 1gx5 h PHE 224 Ca -0.65 0.05 0.06 0.00 3.53 0.00 0.00 57.97 60.96 1gx5 h PHE 224 Cb 1.38 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 40.19 1gx5 h PHE 224 CO 0.31 -0.21 0.48 -0.44 -2.23 0.00 0.00 178.31 176.22 1gx5 h ASP 225 N 0.13 0.68 0.90 0.41 3.32 -1.90 -0.57 116.42 119.39 1gx5 h ASP 225 Ca 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 1gx5 h ASP 225 Cb 0.70 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1gx5 h ASP 225 CO -0.62 0.45 -0.31 0.28 -1.72 0.00 0.00 179.24 177.32 1gx5 h SER 226 N 0.78 0.00 1.47 6.45 0.02 -1.43 -2.29 113.55 118.55 1gx5 h SER 226 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1gx5 h SER 226 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1gx5 h SER 226 CO -0.10 0.31 -0.00 0.35 -1.14 0.00 0.00 176.83 176.25 1gx5 n THR 227 N -3.46 0.58 -2.21 -2.27 -2.24 -0.24 -4.77 114.28 99.66 1gx5 n THR 227 Ca -0.00 -0.28 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 1gx5 n THR 227 Cb 0.48 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1gx5 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gx5 s VAL 228 N -3.10 3.90 0.59 2.28 1.01 -1.06 -4.79 120.40 119.23 1gx5 s VAL 228 Ca 0.11 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1gx5 s VAL 228 Cb 0.12 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.83 1gx5 s VAL 228 CO 0.60 -0.09 0.83 0.42 0.00 0.00 0.00 175.10 176.86 1gx5 s THR 229 N 3.64 2.55 0.22 3.92 -4.23 -1.26 -4.05 115.64 116.44 1gx5 s THR 229 Ca 0.64 -0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 60.48 1gx5 s THR 229 Cb -0.28 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 70.80 1gx5 s THR 229 CO 0.23 0.00 1.82 -0.33 -0.54 0.00 0.00 174.62 175.79 1gx5 h GLU 230 N -0.09 1.22 -0.78 3.99 4.39 -1.89 -1.43 114.58 120.00 1gx5 h GLU 230 Ca -0.42 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.06 1gx5 h GLU 230 Cb 1.30 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 1gx5 h GLU 230 CO 0.52 0.94 0.32 -0.97 -1.16 0.00 0.00 179.01 178.66 1gx5 h ASN 231 N 1.21 1.07 -0.77 1.42 -1.24 -1.97 0.13 115.58 115.44 1gx5 h ASN 231 Ca 0.29 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1gx5 h ASN 231 Cb 0.13 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 38.87 1gx5 h ASN 231 CO -0.04 0.94 0.47 0.44 -1.29 0.00 0.00 177.43 177.95 1gx5 h ASP 232 N 1.13 0.91 -0.01 1.15 3.32 -1.70 0.29 116.42 121.52 1gx5 h ASP 232 Ca 0.26 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 1gx5 h ASP 232 Cb 0.20 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1gx5 h ASP 232 CO -0.02 0.70 -0.47 0.40 -1.72 0.00 0.00 179.24 178.13 1gx5 h ILE 233 N 1.05 1.31 -0.06 0.35 2.04 -0.67 -0.31 117.51 121.22 1gx5 h ILE 233 Ca 0.28 -1.68 -0.14 0.00 1.00 0.00 0.00 64.86 64.32 1gx5 h ILE 233 Cb -0.05 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1gx5 h ILE 233 CO -0.05 0.53 -0.57 0.03 0.00 0.00 0.00 178.15 178.08 1gx5 h ARG 234 N 0.45 0.19 -0.48 2.37 3.08 -0.54 -1.91 114.38 117.55 1gx5 h ARG 234 Ca 0.02 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1gx5 h ARG 234 Cb 1.00 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1gx5 h ARG 234 CO 0.09 0.71 0.09 0.28 -1.07 0.00 0.00 179.97 180.07 1gx5 h VAL 235 N 0.14 1.25 -0.68 2.04 2.07 -0.09 -0.67 116.25 120.31 1gx5 h VAL 235 Ca -0.00 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1gx5 h VAL 235 Cb 1.05 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1gx5 h VAL 235 CO 0.09 0.32 0.40 -0.33 0.02 0.00 0.00 177.57 178.06 1gx5 h GLU 236 N 0.67 0.72 -0.59 1.57 5.08 -0.84 -1.50 114.58 119.69 1gx5 h GLU 236 Ca 0.15 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1gx5 h GLU 236 Cb 0.38 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1gx5 h GLU 236 CO 0.01 0.48 0.27 1.49 -1.00 0.00 0.00 179.01 180.26 1gx5 h GLU 237 N 0.75 0.84 -0.12 2.33 4.22 -0.84 -1.23 114.58 120.53 1gx5 h GLU 237 Ca 0.30 -0.11 -0.09 0.00 0.08 0.00 0.00 59.36 59.54 1gx5 h GLU 237 Cb 0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1gx5 h GLU 237 CO -0.16 0.67 -0.31 0.66 -2.18 0.00 0.00 179.01 177.69 1gx5 h SER 238 N 0.84 0.22 -0.15 1.04 4.64 -0.29 -0.59 113.55 119.27 1gx5 h SER 238 Ca 0.21 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 1gx5 h SER 238 Cb 0.11 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1gx5 h SER 238 CO -0.02 0.53 -0.24 0.40 -0.87 0.00 0.00 176.83 176.63 1gx5 h ILE 239 N 0.20 1.36 -0.70 0.95 2.04 -0.49 -3.02 117.51 117.85 1gx5 h ILE 239 Ca 0.03 -1.48 0.09 0.00 1.00 0.00 0.00 64.86 64.50 1gx5 h ILE 239 Cb 0.66 1.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.63 1gx5 h ILE 239 CO 0.05 0.44 0.35 1.88 0.00 0.00 0.00 178.15 180.87 1gx5 h TYR 240 N 0.05 0.63 0.00 1.37 0.99 -0.83 -1.74 116.97 117.43 1gx5 h TYR 240 Ca 0.01 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1gx5 h TYR 240 Cb 0.82 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 38.37 1gx5 h TYR 240 CO 0.10 0.24 0.00 1.96 -0.00 0.00 0.00 178.16 180.45 1gx5 h GLN 241 N 0.61 0.00 0.00 4.88 1.08 -1.08 -2.28 115.11 118.32 1gx5 h GLN 241 Ca 0.34 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.52 1gx5 h GLN 241 Cb 0.33 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1gx5 h GLN 241 CO -0.25 0.00 -0.07 0.00 -0.95 0.00 0.00 178.83 177.55 1gx5 s ASP 244 N -3.19 6.30 0.31 0.00 -1.08 0.44 -4.99 116.67 114.46 1gx5 s ASP 244 Ca 0.63 -0.50 0.10 0.00 -0.52 0.00 0.00 52.55 52.26 1gx5 s ASP 244 Cb -0.18 -2.42 -0.05 0.00 -1.46 0.00 0.00 42.92 38.81 1gx5 s ASP 244 CO 0.53 -1.22 -0.11 -0.76 0.52 0.00 0.00 175.17 174.13 1gx5 s LEU 245 N 3.81 2.76 0.49 -1.34 1.43 -1.26 -1.92 118.68 122.66 1gx5 s LEU 245 Ca 0.27 -1.04 -0.20 0.00 -1.03 0.00 0.00 54.13 52.13 1gx5 s LEU 245 Cb -0.14 -1.17 -0.08 0.00 0.03 0.00 0.00 46.19 44.83 1gx5 s LEU 245 CO 0.17 -0.09 1.06 0.00 0.23 0.00 0.00 176.35 177.72 1gx5 s ALA 246 N -2.52 2.85 0.23 4.21 0.00 -1.26 -4.87 121.76 120.39 1gx5 s ALA 246 Ca 0.32 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 1gx5 s ALA 246 Cb -0.02 -3.27 0.39 0.00 0.00 0.00 0.00 23.12 20.22 1gx5 s ALA 246 CO 0.17 -0.39 1.74 -1.35 0.00 0.00 0.00 175.76 175.92 1gx5 h PRO 247 N 1.52 0.45 -0.45 0.00 0.11 -2.00 -1.19 132.00 130.44 1gx5 h PRO 247 Ca -0.50 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1gx5 h PRO 247 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1gx5 h PRO 247 CO 0.59 0.30 -0.06 0.93 -0.21 0.00 0.00 178.00 179.55 1gx5 h GLU 248 N 0.47 0.78 -0.69 1.05 5.08 -1.99 -1.88 114.58 117.39 1gx5 h GLU 248 Ca 0.38 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1gx5 h GLU 248 Cb 0.52 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1gx5 h GLU 248 CO -0.36 0.82 0.34 0.00 -1.00 0.00 0.00 179.01 178.82 1gx5 h ALA 249 N 1.22 0.88 -0.46 3.43 0.00 -1.63 -0.01 119.26 122.69 1gx5 h ALA 249 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gx5 h ALA 249 Cb 0.52 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1gx5 h ALA 249 CO 0.03 0.44 0.29 0.00 0.00 0.00 0.00 179.25 180.00 1gx5 h ARG 250 N 0.95 0.62 -0.49 0.00 3.08 -0.89 0.93 114.38 118.58 1gx5 h ARG 250 Ca 0.24 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1gx5 h ARG 250 Cb 0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1gx5 h ARG 250 CO -0.03 0.44 0.22 0.37 -1.07 0.00 0.00 179.97 179.90 1gx5 h GLN 251 N 0.61 0.72 -0.14 0.04 5.75 -1.10 -1.30 115.11 119.69 1gx5 h GLN 251 Ca 0.17 -0.12 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 1gx5 h GLN 251 Cb -0.03 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1gx5 h GLN 251 CO -0.03 0.62 -0.35 0.00 -2.65 0.00 0.00 178.83 176.42 1gx5 h ALA 252 N 1.06 1.14 -0.28 3.38 0.00 -0.58 -0.92 119.26 123.06 1gx5 h ALA 252 Ca 0.17 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1gx5 h ALA 252 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gx5 h ALA 252 CO -0.02 0.56 -0.23 0.82 0.00 0.00 0.00 179.25 180.38 1gx5 h ILE 253 N 0.25 1.30 -0.36 0.00 2.04 -0.54 0.12 117.51 120.33 1gx5 h ILE 253 Ca 0.03 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1gx5 h ILE 253 Cb 0.75 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1gx5 h ILE 253 CO 0.06 0.44 0.18 0.50 0.00 0.00 0.00 178.15 179.33 1gx5 h LYS 254 N 0.39 0.51 -0.45 2.37 3.64 -1.09 -1.30 116.57 120.64 1gx5 h LYS 254 Ca 0.05 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1gx5 h LYS 254 Cb 0.79 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1gx5 h LYS 254 CO 0.06 0.45 0.09 1.03 -2.27 0.00 0.00 179.45 178.81 1gx5 h SER 255 N 0.45 0.70 -0.05 4.20 0.87 -1.01 -1.10 113.55 117.61 1gx5 h SER 255 Ca 0.12 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.39 1gx5 h SER 255 Cb 0.10 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1gx5 h SER 255 CO -0.02 0.77 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.88 1gx5 h LEU 256 N 0.60 0.30 -0.13 2.23 3.38 -0.59 0.76 115.31 121.87 1gx5 h LEU 256 Ca 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1gx5 h LEU 256 Cb 0.36 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1gx5 h LEU 256 CO 0.01 0.44 -0.07 0.74 0.09 0.00 0.00 178.44 179.65 1gx5 h THR 257 N 0.31 1.32 -0.43 0.22 2.02 -0.83 0.21 112.91 115.73 1gx5 h THR 257 Ca 0.06 -1.12 -0.14 0.00 0.77 0.00 0.00 66.41 65.98 1gx5 h THR 257 Cb 0.37 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1gx5 h THR 257 CO 0.02 0.32 -0.26 -0.33 0.37 0.00 0.00 175.52 175.64 1gx5 h GLU 258 N -0.08 0.94 0.00 6.66 4.39 -0.94 -0.81 114.58 124.74 1gx5 h GLU 258 Ca 0.03 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1gx5 h GLU 258 Cb 0.54 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1gx5 h GLU 258 CO 0.02 1.10 -1.07 0.54 -1.16 0.00 0.00 179.01 178.43 1gx5 n ARG 259 N -4.13 0.57 0.05 2.33 1.74 0.24 -4.69 116.66 112.77 1gx5 n ARG 259 Ca -0.01 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1gx5 n ARG 259 Cb 0.48 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1gx5 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1gx5 n LEU 260 N -2.56 0.08 -0.14 0.55 7.94 0.02 -0.69 117.00 122.20 1gx5 n LEU 260 Ca -0.00 0.18 -0.09 0.00 -1.11 0.00 0.00 56.01 54.99 1gx5 n LEU 260 Cb 0.54 0.09 0.05 0.00 0.53 0.00 0.00 43.42 44.63 1gx5 n LEU 260 CO 0.40 -0.55 0.73 1.88 -1.11 0.00 0.00 177.39 178.74 1gx5 h TYR 261 N 0.00 1.04 0.00 1.96 0.05 -0.58 -2.76 116.97 116.68 1gx5 h TYR 261 Ca 0.00 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.56 1gx5 h TYR 261 Cb 0.16 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1gx5 h TYR 261 CO 0.00 1.00 0.00 -0.84 -1.05 0.00 0.00 178.16 177.27 1gx5 h ILE 262 N 0.82 0.00 0.00 -2.88 3.07 -1.39 -3.43 117.51 113.69 1gx5 h ILE 262 Ca 0.12 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 66.11 1gx5 h ILE 262 Cb 0.70 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1gx5 h ILE 262 CO 0.05 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.76 1gx5 n GLY 263 N -0.14 -0.16 0.00 0.16 0.00 -1.04 -3.98 105.19 100.02 1gx5 n GLY 263 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1gx5 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx5 n GLY 264 N -0.48 -1.59 3.77 -0.02 0.00 -0.51 -4.17 105.19 102.19 1gx5 n GLY 264 Ca 0.00 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1gx5 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gx5 s PRO 265 N -1.71 3.98 -0.18 1.61 0.04 -1.26 -1.06 135.00 136.42 1gx5 s PRO 265 Ca 0.00 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 1gx5 s PRO 265 Cb 0.00 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1gx5 s PRO 265 CO 0.00 -0.45 -0.06 -0.51 0.04 0.00 0.00 177.00 176.02 1gx5 s LEU 266 N -2.47 2.94 -0.07 -3.56 1.43 -0.05 -3.06 118.68 113.84 1gx5 s LEU 266 Ca 0.57 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1gx5 s LEU 266 Cb -0.35 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1gx5 s LEU 266 CO 0.45 0.07 -0.19 -0.89 0.23 0.00 0.00 176.35 176.02 1gx5 s THR 267 N 0.92 2.59 0.88 5.49 2.01 -0.14 0.08 115.64 127.46 1gx5 s THR 267 Ca -0.01 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 1gx5 s THR 267 Cb -0.15 -2.00 0.17 0.00 0.01 0.00 0.00 72.50 70.54 1gx5 s THR 267 CO 0.01 0.57 1.21 0.54 -0.69 0.00 0.00 174.62 176.26 1gx5 s ASN 268 N -0.23 3.57 0.09 3.53 2.20 -0.10 -0.91 114.94 123.08 1gx5 s ASN 268 Ca -0.00 0.09 0.12 0.00 -0.94 0.00 0.00 52.86 52.12 1gx5 s ASN 268 Cb -0.13 -0.26 0.53 0.00 -2.00 0.00 0.00 41.25 39.39 1gx5 s ASN 268 CO 0.03 -2.42 1.36 -1.54 -2.94 0.00 0.00 177.10 171.59 1gx5 n SER 269 N -3.45 0.18 -0.50 3.54 3.41 -1.26 -1.28 113.62 114.26 1gx5 n SER 269 Ca 0.15 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1gx5 n SER 269 Cb 0.60 -0.60 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 1gx5 n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gx5 n LYS 270 N -1.73 1.31 -0.45 4.33 4.76 -1.26 -4.96 118.16 120.17 1gx5 n LYS 270 Ca 0.01 -1.02 0.00 0.00 -2.87 0.00 0.00 58.31 54.44 1gx5 n LYS 270 Cb 0.10 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1gx5 n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gx5 n GLY 271 N 1.38 0.73 3.83 0.72 0.00 -0.40 -5.05 105.19 106.39 1gx5 n GLY 271 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1gx5 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gx5 s GLN 272 N -0.55 4.15 -0.15 1.61 -0.21 -1.26 -4.79 119.66 118.46 1gx5 s GLN 272 Ca 0.00 0.76 -0.29 0.00 0.02 0.00 0.00 55.36 55.84 1gx5 s GLN 272 Cb 0.00 -2.81 -0.02 0.00 1.00 0.00 0.00 33.01 31.18 1gx5 s GLN 272 CO 0.00 0.37 1.38 1.21 -2.12 0.00 0.00 175.29 176.12 1gx5 s ASN 273 N -1.78 6.84 0.02 5.90 3.84 -1.26 -0.93 114.94 127.57 1gx5 s ASN 273 Ca 0.44 1.80 0.22 0.00 0.21 0.00 0.00 52.86 55.53 1gx5 s ASN 273 Cb -0.15 -2.54 -0.25 0.00 -0.55 0.00 0.00 41.25 37.76 1gx5 s ASN 273 CO 0.20 -0.84 0.60 0.00 -2.79 0.00 0.00 177.10 174.28 1gx5 n GLY 275 N 1.27 -0.21 2.87 0.00 0.00 -1.18 -1.72 105.19 106.22 1gx5 n GLY 275 Ca -0.05 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 1gx5 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gx5 s TYR 276 N -3.12 0.25 -0.07 1.61 5.04 0.67 -0.87 117.35 120.86 1gx5 s TYR 276 Ca 0.00 -0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 54.58 1gx5 s TYR 276 Cb 0.00 -0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.02 1gx5 s TYR 276 CO 0.00 -0.05 0.07 0.50 -1.34 0.00 0.00 175.55 174.72 1gx5 s ARG 277 N 0.40 3.14 -0.06 4.97 3.52 -0.22 -1.67 118.95 129.03 1gx5 s ARG 277 Ca -0.04 -0.35 0.22 0.00 -0.13 0.00 0.00 55.73 55.43 1gx5 s ARG 277 Cb -0.06 -2.93 0.43 0.00 -1.56 0.00 0.00 34.95 30.82 1gx5 s ARG 277 CO -0.01 0.71 1.18 0.54 -0.81 0.00 0.00 175.30 176.91 1gx5 n ARG 278 N 1.78 0.44 -1.95 5.12 1.74 -0.35 -1.43 116.66 122.02 1gx5 n ARG 278 Ca -0.17 -2.36 -0.00 0.00 -0.77 0.00 0.00 57.85 54.54 1gx5 n ARG 278 Cb 0.54 -0.45 -0.00 0.00 -1.02 0.00 0.00 32.46 31.53 1gx5 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gx5 s ARG 280 N -2.03 4.23 0.03 0.00 6.06 -0.88 -4.57 118.95 121.80 1gx5 s ARG 280 Ca 0.01 2.35 -0.22 0.00 -2.50 0.00 0.00 55.73 55.38 1gx5 s ARG 280 Cb 0.00 -3.11 -0.06 0.00 0.06 0.00 0.00 34.95 31.84 1gx5 s ARG 280 CO 0.01 -0.49 0.64 0.00 -2.50 0.00 0.00 175.30 172.96 1gx5 s ALA 281 N 0.26 3.48 0.13 6.12 0.00 -1.26 -4.76 121.76 125.73 1gx5 s ALA 281 Ca 0.62 0.11 0.21 0.00 0.00 0.00 0.00 51.96 52.91 1gx5 s ALA 281 Cb -0.43 -2.79 0.77 0.00 0.00 0.00 0.00 23.12 20.66 1gx5 s ALA 281 CO 0.41 0.20 1.76 0.66 0.00 0.00 0.00 175.76 178.79 1gx5 h SER 282 N 5.33 0.00 -0.82 0.00 4.64 -1.88 -3.33 113.55 117.50 1gx5 h SER 282 Ca -0.46 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.49 1gx5 h SER 282 Cb 1.20 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 1gx5 h SER 282 CO 0.68 0.30 0.43 0.61 -0.87 0.00 0.00 176.83 177.98 1gx5 n GLY 283 N 0.25 4.29 3.89 -0.77 0.00 0.02 -4.84 105.19 108.03 1gx5 n GLY 283 Ca 0.00 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1gx5 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gx5 s VAL 284 N -3.19 4.12 0.38 1.61 -7.23 -1.25 -4.57 120.40 110.27 1gx5 s VAL 284 Ca 0.55 -1.24 0.05 0.00 -1.81 0.00 0.00 61.98 59.53 1gx5 s VAL 284 Cb 0.46 -3.38 0.26 0.00 0.56 0.00 0.00 36.38 34.27 1gx5 s VAL 284 CO 0.10 -0.23 2.03 0.25 -0.31 0.00 0.00 175.10 176.93 1gx5 h LEU 285 N 1.22 0.57 -0.54 1.32 5.85 -1.93 -2.53 115.31 119.25 1gx5 h LEU 285 Ca -0.47 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1gx5 h LEU 285 Cb 1.25 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1gx5 h LEU 285 CO 0.58 0.43 0.00 0.35 -0.34 0.00 0.00 178.44 179.46 1gx5 n THR 286 N -4.45 0.13 -0.01 1.05 -2.24 -1.26 -4.28 114.28 103.22 1gx5 n THR 286 Ca 0.04 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1gx5 n THR 286 Cb 0.07 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 1gx5 n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1gx5 h THR 287 N 1.02 1.09 0.46 4.28 2.02 -1.74 0.33 112.91 120.37 1gx5 h THR 287 Ca 0.00 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1gx5 h THR 287 Cb 0.23 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1gx5 h THR 287 CO 0.00 0.08 -0.22 -1.28 0.37 0.00 0.00 175.52 174.47 1gx5 h SER 288 N 0.08 -0.52 -0.34 4.18 0.87 -1.82 -0.69 113.55 115.30 1gx5 h SER 288 Ca 0.04 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1gx5 h SER 288 Cb 0.07 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1gx5 h SER 288 CO -0.01 -0.21 0.21 0.00 -0.53 0.00 0.00 176.83 176.30 1gx5 h GLY 290 N 0.43 0.21 1.08 0.00 0.00 -0.37 -0.69 103.07 103.73 1gx5 h GLY 290 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1gx5 h GLY 290 CO -0.05 0.03 0.39 3.43 0.00 0.00 0.00 176.54 180.35 1gx5 h ASN 291 N 0.15 1.08 -0.38 0.19 2.35 -0.98 -0.80 115.58 117.19 1gx5 h ASN 291 Ca 0.07 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1gx5 h ASN 291 Cb 0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1gx5 h ASN 291 CO -0.06 0.91 0.10 0.74 -1.65 0.00 0.00 177.43 177.46 1gx5 h THR 292 N 1.18 1.23 -0.38 2.81 2.02 -0.88 0.11 112.91 118.99 1gx5 h THR 292 Ca 0.28 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 1gx5 h THR 292 Cb 0.12 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1gx5 h THR 292 CO -0.04 0.27 0.07 -0.07 0.37 0.00 0.00 175.52 176.12 1gx5 h LEU 293 N 0.47 0.59 -0.44 2.58 3.38 -0.91 -0.40 115.31 120.60 1gx5 h LEU 293 Ca 0.12 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1gx5 h LEU 293 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1gx5 h LEU 293 CO 0.00 0.69 -0.09 0.74 0.09 0.00 0.00 178.44 179.87 1gx5 h THR 294 N 0.47 1.27 -0.30 0.22 2.02 -1.04 0.99 112.91 116.55 1gx5 h THR 294 Ca 0.12 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1gx5 h THR 294 Cb 0.34 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1gx5 h THR 294 CO 0.01 0.41 0.10 0.00 0.37 0.00 0.00 175.52 176.40 1gx5 h TYR 296 N 0.33 1.18 -0.02 0.00 3.20 -0.95 0.46 116.97 121.17 1gx5 h TYR 296 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1gx5 h TYR 296 Cb 0.23 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 1gx5 h TYR 296 CO 0.00 0.76 0.00 1.25 -1.64 0.00 0.00 178.16 178.53 1gx5 h LEU 297 N 1.26 0.03 -0.58 2.82 5.85 -0.56 -0.68 115.31 123.45 1gx5 h LEU 297 Ca 0.34 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1gx5 h LEU 297 Cb -0.12 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1gx5 h LEU 297 CO -0.07 0.31 0.17 0.11 -0.34 0.00 0.00 178.44 178.62 1gx5 h LYS 298 N -0.25 0.91 -0.13 1.25 1.57 -1.11 -2.25 116.57 116.56 1gx5 h LYS 298 Ca 0.01 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.44 1gx5 h LYS 298 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1gx5 h LYS 298 CO 0.00 0.83 -0.54 0.00 -0.57 0.00 0.00 179.45 179.17 1gx5 h ALA 299 N 1.04 0.83 -0.52 3.86 0.00 -0.89 -0.89 119.26 122.70 1gx5 h ALA 299 Ca 0.19 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1gx5 h ALA 299 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1gx5 h ALA 299 CO -0.00 0.69 0.21 0.77 0.00 0.00 0.00 179.25 180.91 1gx5 h SER 300 N 0.29 0.73 -0.46 0.00 0.02 -0.99 0.12 113.55 113.26 1gx5 h SER 300 Ca 0.01 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 1gx5 h SER 300 Cb 1.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 1gx5 h SER 300 CO 0.09 0.70 -0.04 0.00 -1.14 0.00 0.00 176.83 176.44 1gx5 h ALA 301 N 1.05 0.63 -0.07 3.77 0.00 -1.23 -2.71 119.26 120.70 1gx5 h ALA 301 Ca 0.17 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1gx5 h ALA 301 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1gx5 h ALA 301 CO -0.01 0.46 -0.26 0.00 0.00 0.00 0.00 179.25 179.44 1gx5 h ALA 302 N 0.90 1.44 -0.35 0.00 0.00 -0.93 -0.59 119.26 119.75 1gx5 h ALA 302 Ca 0.13 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1gx5 h ALA 302 Cb 0.56 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1gx5 h ALA 302 CO 0.03 0.40 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 1gx5 h ARG 304 N 0.55 0.51 -0.60 0.00 3.08 -1.10 -1.62 114.38 115.20 1gx5 h ARG 304 Ca 0.10 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1gx5 h ARG 304 Cb 0.53 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1gx5 h ARG 304 CO 0.03 0.94 0.37 0.00 -1.07 0.00 0.00 179.97 180.24 1gx5 h ALA 305 N 0.57 1.53 -0.01 0.04 0.00 -0.92 -1.38 119.26 119.10 1gx5 h ALA 305 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gx5 h ALA 305 Cb 0.92 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1gx5 h ALA 305 CO 0.07 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.68 1gx5 n ALA 306 N -2.45 2.71 -3.54 0.00 0.00 -0.56 -4.93 120.51 111.75 1gx5 n ALA 306 Ca 0.06 -0.34 -0.26 0.00 0.00 0.00 0.00 53.44 52.90 1gx5 n ALA 306 Cb 0.06 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.25 1gx5 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gx5 n LYS 307 N -0.48 -4.91 -2.21 0.00 5.02 -0.52 -4.84 118.16 110.22 1gx5 n LYS 307 Ca 0.18 0.64 -0.39 0.00 -2.02 0.00 0.00 58.31 56.72 1gx5 n LYS 307 Cb 0.28 -5.48 -0.02 0.00 -0.02 0.00 0.00 35.03 29.79 1gx5 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gx5 s LEU 308 N -6.93 4.31 -0.13 -0.35 1.43 -0.68 -4.97 118.68 111.36 1gx5 s LEU 308 Ca 0.51 2.50 -0.15 0.00 -1.03 0.00 0.00 54.13 55.96 1gx5 s LEU 308 Cb -0.25 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 1gx5 s LEU 308 CO 0.63 -0.61 0.37 -1.58 0.23 0.00 0.00 176.35 175.39 1gx5 s GLN 309 N -2.03 4.25 -1.21 1.70 0.74 -1.26 -4.50 119.66 117.34 1gx5 s GLN 309 Ca 0.53 0.25 -0.24 0.00 0.05 0.00 0.00 55.36 55.95 1gx5 s GLN 309 Cb -0.35 -3.41 0.02 0.00 1.10 0.00 0.00 33.01 30.36 1gx5 s GLN 309 CO 0.45 0.25 0.68 -3.47 -0.55 0.00 0.00 175.29 172.65 1gx5 n ASP 310 N 3.46 -4.08 -4.78 6.67 2.03 -1.26 -1.22 116.55 117.38 1gx5 n ASP 310 Ca -0.10 -1.15 -0.36 0.00 0.52 0.00 0.00 54.79 53.69 1gx5 n ASP 310 Cb 0.52 -2.52 -0.04 0.00 -0.72 0.00 0.00 41.12 38.36 1gx5 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gx5 s THR 312 N -1.67 0.38 -0.30 0.00 2.01 -0.15 -4.99 115.64 110.91 1gx5 s THR 312 Ca 0.58 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.41 1gx5 s THR 312 Cb -0.22 -2.58 0.18 0.00 0.01 0.00 0.00 72.50 69.89 1gx5 s THR 312 CO 0.27 0.00 1.13 -0.22 -0.69 0.00 0.00 174.62 175.11 1gx5 s LEU 314 N -3.30 -0.33 -0.07 4.42 2.96 -0.09 -0.94 118.68 121.34 1gx5 s LEU 314 Ca 0.38 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 1gx5 s LEU 314 Cb 0.07 1.39 0.01 0.00 0.50 0.00 0.00 46.19 48.16 1gx5 s LEU 314 CO 0.14 -0.07 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.28 1gx5 s VAL 315 N 2.01 1.28 -0.36 1.68 1.01 -0.12 -1.37 120.40 124.53 1gx5 s VAL 315 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1gx5 s VAL 315 Cb -0.03 -1.15 0.12 0.00 0.00 0.00 0.00 36.38 35.31 1gx5 s VAL 315 CO -0.16 0.39 0.16 0.20 0.00 0.00 0.00 175.10 175.69 1gx5 s ASN 316 N 0.61 3.74 1.99 3.32 -0.87 -0.01 -0.76 114.94 122.95 1gx5 s ASN 316 Ca -0.15 -2.06 0.00 0.00 -1.57 0.00 0.00 52.86 49.08 1gx5 s ASN 316 Cb -0.16 -0.85 0.00 0.00 -0.02 0.00 0.00 41.25 40.22 1gx5 s ASN 316 CO 0.05 -0.35 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 1gx5 n GLY 317 N 4.28 4.12 0.11 0.66 0.00 -1.26 -0.57 105.19 112.53 1gx5 n GLY 317 Ca 0.04 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1gx5 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gx5 n ASP 318 N 7.51 0.40 -4.72 1.61 5.75 -1.26 -3.83 116.55 122.01 1gx5 n ASP 318 Ca 0.00 -0.69 -0.39 0.00 -0.01 0.00 0.00 54.79 53.70 1gx5 n ASP 318 Cb 0.00 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 1gx5 n ASP 318 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1gx5 s ASP 319 N -2.34 6.81 -0.03 -1.12 1.11 0.27 -4.62 116.67 116.75 1gx5 s ASP 319 Ca 0.34 0.97 0.01 0.00 0.18 0.00 0.00 52.55 54.05 1gx5 s ASP 319 Cb 0.21 -2.34 0.01 0.00 1.07 0.00 0.00 42.92 41.87 1gx5 s ASP 319 CO 0.44 -0.06 -0.05 -0.22 1.18 0.00 0.00 175.17 176.46 1gx5 s LEU 320 N 0.73 1.61 -0.04 1.23 2.96 -1.25 -0.83 118.68 123.09 1gx5 s LEU 320 Ca 0.31 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1gx5 s LEU 320 Cb -0.16 -0.40 -0.00 0.00 0.50 0.00 0.00 46.19 46.12 1gx5 s LEU 320 CO 0.14 0.00 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.32 1gx5 s VAL 321 N 0.47 1.30 -0.07 1.68 1.01 -0.47 -1.21 120.40 123.11 1gx5 s VAL 321 Ca -0.06 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1gx5 s VAL 321 Cb -0.10 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1gx5 s VAL 321 CO 0.00 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.63 1gx5 s VAL 322 N 0.05 1.39 -0.08 2.92 1.01 -0.27 -0.91 120.40 124.51 1gx5 s VAL 322 Ca -0.03 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1gx5 s VAL 322 Cb -0.11 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1gx5 s VAL 322 CO 0.02 0.41 -0.21 -0.63 0.00 0.00 0.00 175.10 174.68 1gx5 s ILE 323 N 0.48 1.82 0.19 2.22 1.01 -0.11 -1.14 121.20 125.67 1gx5 s ILE 323 Ca -0.14 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1gx5 s ILE 323 Cb -0.16 -1.57 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 1gx5 s ILE 323 CO 0.05 0.51 0.22 0.00 0.00 0.00 0.00 174.94 175.72 1gx5 s GLU 325 N -2.57 4.28 0.36 0.00 0.41 -0.35 -4.37 118.70 116.45 1gx5 s GLU 325 Ca 0.18 0.75 -0.27 0.00 -0.41 0.00 0.00 54.97 55.22 1gx5 s GLU 325 Cb 0.00 -3.55 -0.09 0.00 -1.78 0.00 0.00 34.13 28.71 1gx5 s GLU 325 CO 0.13 -0.19 1.26 0.45 -0.49 0.00 0.00 175.26 176.42 1gx5 s SER 326 N 1.10 6.65 0.00 -0.19 0.15 0.95 -4.44 113.70 117.92 1gx5 s SER 326 Ca 0.32 2.58 0.15 0.00 0.70 0.00 0.00 55.95 59.71 1gx5 s SER 326 Cb -0.16 -2.64 0.39 0.00 -1.71 0.00 0.00 66.02 61.90 1gx5 s SER 326 CO 0.12 -0.61 1.32 0.00 1.20 0.00 0.00 173.24 175.27 1gx5 n ALA 327 N 0.53 2.26 0.00 5.45 0.00 -1.26 -4.88 120.51 122.62 1gx5 n ALA 327 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1gx5 n ALA 327 Cb 0.43 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1gx5 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gx5 n GLY 328 N 0.89 3.10 0.44 0.00 0.00 -1.26 -4.61 105.19 103.76 1gx5 n GLY 328 Ca 0.15 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 1gx5 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gx5 h THR 329 N 0.00 0.00 0.00 2.61 2.02 -1.99 0.19 112.91 115.74 1gx5 h THR 329 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1gx5 h THR 329 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1gx5 h THR 329 CO 0.00 0.00 -0.48 1.56 0.37 0.00 0.00 175.52 176.97 1gx5 h GLN 330 N -0.71 0.00 -0.24 6.66 1.08 -1.99 -2.12 115.11 117.78 1gx5 h GLN 330 Ca -0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1gx5 h GLN 330 Cb 0.71 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1gx5 h GLN 330 CO -0.25 0.48 0.03 0.93 -0.95 0.00 0.00 178.83 179.07 1gx5 h GLU 331 N 0.00 0.41 -0.44 1.46 3.07 -1.75 -1.58 114.58 115.76 1gx5 h GLU 331 Ca -0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1gx5 h GLU 331 Cb 1.01 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 1gx5 h GLU 331 CO 0.06 0.56 0.28 -0.44 -1.40 0.00 0.00 179.01 178.07 1gx5 h ASP 332 N 0.21 0.51 -0.74 1.42 3.32 -0.51 0.10 116.42 120.73 1gx5 h ASP 332 Ca 0.07 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1gx5 h ASP 332 Cb 0.35 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1gx5 h ASP 332 CO 0.01 0.39 0.48 0.00 -1.72 0.00 0.00 179.24 178.40 1gx5 h ALA 333 N 1.14 0.96 -0.36 3.45 0.00 -1.28 -0.43 119.26 122.74 1gx5 h ALA 333 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1gx5 h ALA 333 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1gx5 h ALA 333 CO -0.03 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 1gx5 h ALA 334 N 1.29 0.48 -0.30 0.00 0.00 -0.94 -2.54 119.26 117.26 1gx5 h ALA 334 Ca 0.28 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1gx5 h ALA 334 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gx5 h ALA 334 CO -0.08 0.26 -0.04 0.66 0.00 0.00 0.00 179.25 180.04 1gx5 h SER 335 N 0.45 0.44 0.01 0.00 4.64 -0.58 -1.82 113.55 116.69 1gx5 h SER 335 Ca 0.10 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1gx5 h SER 335 Cb 0.47 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1gx5 h SER 335 CO 0.02 0.54 -0.41 0.25 -0.87 0.00 0.00 176.83 176.36 1gx5 h LEU 336 N 0.45 0.53 -0.74 5.97 5.85 -0.95 0.17 115.31 126.59 1gx5 h LEU 336 Ca 0.09 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1gx5 h LEU 336 Cb 0.36 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1gx5 h LEU 336 CO 0.01 0.88 0.18 0.03 -0.34 0.00 0.00 178.44 179.21 1gx5 h ARG 337 N 0.41 1.14 -0.60 1.25 3.08 -0.96 -0.39 114.38 118.31 1gx5 h ARG 337 Ca 0.03 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 1gx5 h ARG 337 Cb 0.90 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1gx5 h ARG 337 CO 0.08 1.00 -0.01 0.28 -1.07 0.00 0.00 179.97 180.25 1gx5 h VAL 338 N 1.08 1.27 -0.35 2.04 2.07 -0.88 -0.68 116.25 120.80 1gx5 h VAL 338 Ca 0.22 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1gx5 h VAL 338 Cb 0.37 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1gx5 h VAL 338 CO 0.00 0.42 0.15 0.15 0.02 0.00 0.00 177.57 178.31 1gx5 h PHE 339 N 0.97 0.28 -0.66 1.57 3.57 -0.50 -1.30 116.94 120.87 1gx5 h PHE 339 Ca 0.17 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1gx5 h PHE 339 Cb 0.56 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1gx5 h PHE 339 CO 0.04 0.14 0.19 1.15 -2.23 0.00 0.00 178.31 177.59 1gx5 h THR 340 N 0.32 1.25 -0.37 4.41 2.02 -0.81 -2.44 112.91 117.29 1gx5 h THR 340 Ca 0.15 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 1gx5 h THR 340 Cb 0.09 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1gx5 h THR 340 CO -0.13 0.34 -0.08 1.05 0.37 0.00 0.00 175.52 177.07 1gx5 h GLU 341 N 0.98 0.63 -1.35 6.66 4.11 -0.62 -0.26 114.58 124.73 1gx5 h GLU 341 Ca 0.21 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1gx5 h GLU 341 Cb 0.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1gx5 h GLU 341 CO -0.00 0.71 0.00 0.00 0.07 0.00 0.00 179.01 179.79 1gx5 n ALA 342 N -2.48 1.79 0.00 1.06 0.00 -0.53 -1.37 120.51 118.98 1gx5 n ALA 342 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1gx5 n ALA 342 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1gx5 n ALA 342 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gx5 n THR 344 N 0.71 0.00 -0.22 0.00 -1.04 -0.11 -1.40 114.28 112.22 1gx5 n THR 344 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gx5 n THR 344 Cb 0.16 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 68.89 1gx5 n THR 344 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1gx5 h ARG 345 N 0.00 1.00 0.00 -2.82 3.08 -1.48 -1.56 114.38 112.60 1gx5 h ARG 345 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1gx5 h ARG 345 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1gx5 h ARG 345 CO 0.00 0.70 0.00 0.66 -1.07 0.00 0.00 179.97 180.26 1gx5 n TYR 346 N -4.39 0.00 -2.13 3.04 4.01 -0.49 -0.94 117.16 116.26 1gx5 n TYR 346 Ca 0.08 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1gx5 n TYR 346 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1gx5 n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gx5 n SER 347 N -0.90 -2.73 -2.91 7.72 2.88 -0.58 -4.89 113.62 112.19 1gx5 n SER 347 Ca 0.19 -0.18 -0.13 0.00 -1.33 0.00 0.00 58.87 57.42 1gx5 n SER 347 Cb 0.09 -1.74 0.04 0.00 -0.75 0.00 0.00 64.21 61.85 1gx5 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gx5 n ALA 348 N -1.90 0.31 -1.76 -1.46 0.00 -1.26 -4.59 120.51 109.85 1gx5 n ALA 348 Ca -0.04 -2.23 -0.37 0.00 0.00 0.00 0.00 53.44 50.79 1gx5 n ALA 348 Cb 0.54 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.94 1gx5 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gx5 s PRO 349 N -0.77 3.34 0.42 0.00 0.04 -1.26 -4.06 135.00 132.72 1gx5 s PRO 349 Ca 0.29 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 63.11 1gx5 s PRO 349 Cb 0.31 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1gx5 s PRO 349 CO -0.07 -0.96 1.00 -1.25 0.04 0.00 0.00 177.00 175.76 1gx5 s PRO 350 N -2.90 4.14 -0.09 0.56 0.04 -1.26 -0.77 135.00 134.73 1gx5 s PRO 350 Ca 0.70 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 63.04 1gx5 s PRO 350 Cb -0.34 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 31.88 1gx5 s PRO 350 CO 0.41 -0.13 0.00 0.78 0.04 0.00 0.00 177.00 178.10 1gx5 h GLY 351 N 2.11 -0.00 -5.50 0.56 0.00 -0.53 -3.39 103.07 96.31 1gx5 h GLY 351 Ca -0.49 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.18 1gx5 h GLY 351 CO 0.61 -0.00 -0.71 0.99 0.00 0.00 0.00 176.54 177.44 1gx5 s ASP 352 N -5.25 4.51 0.28 0.19 -0.00 -1.26 -4.96 116.67 110.19 1gx5 s ASP 352 Ca -0.00 -0.15 -0.30 0.00 -0.00 0.00 0.00 52.55 52.10 1gx5 s ASP 352 Cb 0.00 -1.49 -0.11 0.00 -0.00 0.00 0.00 42.92 41.31 1gx5 s ASP 352 CO 0.00 0.24 1.60 -2.84 -0.00 0.00 0.00 175.17 174.17 1gx5 s PRO 353 N -0.07 4.13 0.66 8.23 0.02 -1.26 -4.56 135.00 142.15 1gx5 s PRO 353 Ca 0.00 2.56 -0.17 0.00 0.02 0.00 0.00 61.00 63.42 1gx5 s PRO 353 Cb -0.13 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.35 1gx5 s PRO 353 CO 0.03 -0.63 1.18 -1.25 -0.33 0.00 0.00 177.00 176.00 1gx5 s PRO 354 N -0.34 2.63 -0.01 5.54 0.04 -1.26 -5.05 135.00 136.55 1gx5 s PRO 354 Ca 0.64 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.41 1gx5 s PRO 354 Cb -0.48 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 1gx5 s PRO 354 CO 0.46 -1.44 -0.08 -0.65 0.04 0.00 0.00 177.00 175.33 1gx5 s GLN 355 N -3.70 0.73 0.38 4.56 -1.52 -1.26 -4.98 119.66 113.86 1gx5 s GLN 355 Ca 0.74 -0.29 -0.27 0.00 -1.95 0.00 0.00 55.36 53.60 1gx5 s GLN 355 Cb -0.28 -0.70 -0.09 0.00 -0.22 0.00 0.00 33.01 31.72 1gx5 s GLN 355 CO 0.39 0.15 1.29 -2.14 -0.25 0.00 0.00 175.29 174.73 1gx5 s PRO 356 N -0.07 4.10 -0.01 2.91 0.02 -1.26 -4.61 135.00 136.08 1gx5 s PRO 356 Ca 0.01 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.22 1gx5 s PRO 356 Cb -0.05 -2.85 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 1gx5 s PRO 356 CO -0.00 -0.37 -0.15 -1.21 -0.33 0.00 0.00 177.00 174.93 1gx5 s GLU 357 N -2.10 1.22 0.00 5.54 0.41 0.48 -4.97 118.70 119.29 1gx5 s GLU 357 Ca 0.54 -0.55 0.07 0.00 -0.41 0.00 0.00 54.97 54.62 1gx5 s GLU 357 Cb -0.38 -1.18 0.17 0.00 -1.78 0.00 0.00 34.13 30.96 1gx5 s GLU 357 CO 0.49 0.32 1.11 0.66 -0.49 0.00 0.00 175.26 177.35 1gx5 n TYR 358 N 2.69 0.25 -4.00 1.61 4.02 -1.26 -1.21 117.16 119.26 1gx5 n TYR 358 Ca -0.14 -0.44 -0.31 0.00 -0.01 0.00 0.00 57.90 56.99 1gx5 n TYR 358 Cb 0.55 -0.03 -0.16 0.00 -0.02 0.00 0.00 39.34 39.68 1gx5 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gx5 s ASP 359 N -0.95 3.55 0.39 7.72 -1.08 -1.26 -5.01 116.67 120.02 1gx5 s ASP 359 Ca 0.14 -0.96 0.09 0.00 -0.52 0.00 0.00 52.55 51.30 1gx5 s ASP 359 Cb 0.07 -1.27 0.87 0.00 -1.46 0.00 0.00 42.92 41.13 1gx5 s ASP 359 CO 0.10 -0.15 1.95 0.25 0.52 0.00 0.00 175.17 177.84 1gx5 h LEU 360 N 7.95 0.55 -2.20 -1.34 6.46 -1.95 -1.37 115.31 123.41 1gx5 h LEU 360 Ca -0.27 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1gx5 h LEU 360 Cb 1.09 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1gx5 h LEU 360 CO 0.47 0.33 -0.04 -0.08 -0.62 0.00 0.00 178.44 178.50 1gx5 h GLU 361 N 0.61 0.00 -0.03 1.25 4.81 -1.96 -2.31 114.58 116.95 1gx5 h GLU 361 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1gx5 h GLU 361 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1gx5 h GLU 361 CO -0.11 0.04 0.00 1.28 -0.73 0.00 0.00 179.01 179.50 1gx5 n LEU 362 N -3.96 0.88 -4.55 1.64 4.77 -0.51 -4.60 117.00 110.67 1gx5 n LEU 362 Ca -0.03 -0.32 -0.41 0.00 -0.03 0.00 0.00 56.01 55.22 1gx5 n LEU 362 Cb 0.13 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1gx5 n LEU 362 CO 0.30 0.16 0.18 -0.63 -1.33 0.00 0.00 177.39 176.07 1gx5 s ILE 363 N -1.97 5.05 -0.21 -0.08 1.01 -0.87 -5.04 121.20 119.09 1gx5 s ILE 363 Ca 0.39 0.24 -0.07 0.00 0.00 0.00 0.00 60.65 61.21 1gx5 s ILE 363 Cb 0.20 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1gx5 s ILE 363 CO 0.32 -0.21 0.05 -0.89 0.00 0.00 0.00 174.94 174.21 1gx5 s THR 364 N 2.31 4.37 -0.06 2.92 2.01 -1.26 -4.45 115.64 121.47 1gx5 s THR 364 Ca 0.17 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 1gx5 s THR 364 Cb -0.16 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1gx5 s THR 364 CO 0.13 0.40 0.16 -0.94 -0.69 0.00 0.00 174.62 173.68 1gx5 s SER 365 N 1.05 -0.16 -1.28 3.53 1.04 -0.26 -4.73 113.70 112.88 1gx5 s SER 365 Ca 0.03 0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.72 1gx5 s SER 365 Cb -0.14 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1gx5 s SER 365 CO 0.03 -0.08 0.92 0.00 0.98 0.00 0.00 173.24 175.09 1gx5 n SER 367 N -2.44 -4.01 -4.22 0.00 7.64 -1.26 -4.92 113.62 104.41 1gx5 n SER 367 Ca -0.03 0.27 -0.12 0.00 1.01 0.00 0.00 58.87 60.00 1gx5 n SER 367 Cb 0.57 -3.57 -0.10 0.00 -1.01 0.00 0.00 64.21 60.10 1gx5 n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1gx5 s SER 368 N -2.14 0.65 0.08 6.43 0.01 -0.62 -4.47 113.70 113.64 1gx5 s SER 368 Ca 0.00 -1.28 -0.14 0.00 1.31 0.00 0.00 55.95 55.84 1gx5 s SER 368 Cb 0.00 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.50 1gx5 s SER 368 CO 0.00 -0.72 0.33 0.54 0.41 0.00 0.00 173.24 173.80 1gx5 s ASN 369 N -3.16 -0.13 0.26 2.44 4.22 -0.07 -1.10 114.94 117.40 1gx5 s ASN 369 Ca 0.30 -0.32 -0.26 0.00 -2.14 0.00 0.00 52.86 50.45 1gx5 s ASN 369 Cb 0.07 0.41 -0.09 0.00 1.28 0.00 0.00 41.25 42.92 1gx5 s ASN 369 CO 0.07 -0.74 0.88 -0.69 -2.04 0.00 0.00 177.10 174.59 1gx5 s VAL 370 N -3.30 4.26 0.21 3.54 1.01 -1.26 -0.99 120.40 123.87 1gx5 s VAL 370 Ca 0.00 1.78 -0.04 0.00 0.00 0.00 0.00 61.98 63.73 1gx5 s VAL 370 Cb 0.01 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1gx5 s VAL 370 CO -0.08 0.30 0.21 -0.55 0.00 0.00 0.00 175.10 174.98 1gx5 s SER 371 N -1.45 0.09 0.06 3.32 0.15 -0.39 -4.15 113.70 111.34 1gx5 s SER 371 Ca 0.45 -1.28 0.07 0.00 0.70 0.00 0.00 55.95 55.88 1gx5 s SER 371 Cb -0.21 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.50 1gx5 s SER 371 CO 0.26 -0.91 -0.18 -0.69 1.20 0.00 0.00 173.24 172.91 1gx5 s VAL 372 N -4.13 1.48 0.15 4.45 1.01 -1.26 -1.36 120.40 120.74 1gx5 s VAL 372 Ca 0.35 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1gx5 s VAL 372 Cb 0.05 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 1gx5 s VAL 372 CO 0.11 0.03 0.18 0.00 0.00 0.00 0.00 175.10 175.42 1gx5 n ALA 373 N 1.56 0.00 -2.53 5.51 0.00 -0.44 -3.29 120.51 121.34 1gx5 n ALA 373 Ca -0.19 -0.75 -0.24 0.00 0.00 0.00 0.00 53.44 52.26 1gx5 n ALA 373 Cb 0.54 0.61 -0.14 0.00 0.00 0.00 0.00 19.45 20.46 1gx5 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1gx5 s HIS 374 N -3.59 1.65 0.36 0.00 3.76 0.51 -0.35 115.29 117.62 1gx5 s HIS 374 Ca 0.14 -0.37 -0.03 0.00 -0.15 0.00 0.00 55.06 54.66 1gx5 s HIS 374 Cb -0.00 -0.98 0.08 0.00 1.11 0.00 0.00 32.58 32.78 1gx5 s HIS 374 CO 0.10 0.08 0.49 -0.40 -0.85 0.00 0.00 174.74 174.16 1gx5 n ASP 375 N 1.87 0.41 -0.21 1.40 5.68 0.03 -0.46 116.55 125.27 1gx5 n ASP 375 Ca -0.17 -1.41 0.02 0.00 -0.50 0.00 0.00 54.79 52.73 1gx5 n ASP 375 Cb 0.54 -0.34 0.11 0.00 -1.14 0.00 0.00 41.12 40.29 1gx5 n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gx5 h ALA 376 N -0.99 0.68 0.00 2.12 0.00 -1.90 0.15 119.26 119.31 1gx5 h ALA 376 Ca -0.16 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gx5 h ALA 376 Cb 0.54 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1gx5 h ALA 376 CO 0.15 -0.37 0.00 -1.13 0.00 0.00 0.00 179.25 177.90 1gx5 n SER 377 N -5.24 0.00 0.00 0.00 3.41 -1.26 -4.86 113.62 105.67 1gx5 n SER 377 Ca 0.10 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 1gx5 n SER 377 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1gx5 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gx5 n GLY 378 N 0.65 0.83 3.78 5.00 0.00 0.54 -5.03 105.19 110.95 1gx5 n GLY 378 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1gx5 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gx5 s LYS 379 N -0.25 3.50 0.14 1.61 2.20 -1.26 -4.62 119.74 121.07 1gx5 s LYS 379 Ca 0.00 1.58 -0.30 0.00 -0.36 0.00 0.00 55.97 56.89 1gx5 s LYS 379 Cb 0.00 -2.08 -0.07 0.00 -1.51 0.00 0.00 37.83 34.17 1gx5 s LYS 379 CO 0.00 -0.72 1.22 1.03 -0.36 0.00 0.00 175.35 176.52 1gx5 s ARG 380 N -3.19 4.45 -0.13 4.03 0.52 -1.26 -0.79 118.95 122.57 1gx5 s ARG 380 Ca 0.70 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.79 1gx5 s ARG 380 Cb -0.23 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 31.99 1gx5 s ARG 380 CO 0.26 -0.18 -0.13 0.08 0.02 0.00 0.00 175.30 175.35 1gx5 s VAL 381 N 0.43 1.42 0.16 3.52 1.01 0.52 -4.88 120.40 122.57 1gx5 s VAL 381 Ca 0.56 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1gx5 s VAL 381 Cb -0.32 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.64 1gx5 s VAL 381 CO 0.34 0.43 0.56 -0.31 0.00 0.00 0.00 175.10 176.12 1gx5 s TYR 382 N 1.48 3.59 0.20 5.22 1.51 -1.26 -1.32 117.35 126.76 1gx5 s TYR 382 Ca 0.03 1.07 -0.13 0.00 -1.01 0.00 0.00 57.07 57.03 1gx5 s TYR 382 Cb -0.13 -2.38 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 1gx5 s TYR 382 CO -0.09 0.41 0.42 1.52 -1.11 0.00 0.00 175.55 176.70 1gx5 s TYR 383 N -1.50 0.23 -0.16 2.71 -0.85 -0.46 -4.98 117.35 112.33 1gx5 s TYR 383 Ca 0.39 -0.59 -0.12 0.00 -0.52 0.00 0.00 57.07 56.23 1gx5 s TYR 383 Cb -0.15 0.16 -0.05 0.00 0.38 0.00 0.00 41.96 42.31 1gx5 s TYR 383 CO 0.19 -0.87 0.23 -1.17 -1.52 0.00 0.00 175.55 172.41 1gx5 s LEU 384 N -2.96 4.26 0.00 -3.49 2.96 -1.26 -1.26 118.68 116.93 1gx5 s LEU 384 Ca 0.17 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1gx5 s LEU 384 Cb 0.01 -2.26 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1gx5 s LEU 384 CO 0.02 0.17 0.10 1.07 -1.32 0.00 0.00 176.35 176.39 1gx5 n THR 385 N 3.31 0.00 -3.66 3.68 5.66 -0.16 -4.77 114.28 118.34 1gx5 n THR 385 Ca -0.14 -1.16 -0.06 0.00 -3.05 0.00 0.00 64.05 59.64 1gx5 n THR 385 Cb 0.52 0.49 -0.02 0.00 -1.55 0.00 0.00 70.33 69.77 1gx5 n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gx5 s ARG 386 N -2.71 1.20 0.19 1.09 1.70 -1.26 -0.89 118.95 118.27 1gx5 s ARG 386 Ca 0.14 -0.59 -0.32 0.00 -0.47 0.00 0.00 55.73 54.49 1gx5 s ARG 386 Cb 0.01 0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 34.73 1gx5 s ARG 386 CO 0.10 -0.54 1.67 0.34 -1.08 0.00 0.00 175.30 175.78 1gx5 s ASP 387 N -2.79 6.46 0.00 -2.89 -1.08 -1.26 -4.88 116.67 110.23 1gx5 s ASP 387 Ca 0.09 2.76 0.16 0.00 -0.52 0.00 0.00 52.55 55.04 1gx5 s ASP 387 Cb -0.02 -2.60 0.74 0.00 -1.46 0.00 0.00 42.92 39.58 1gx5 s ASP 387 CO -0.02 -0.92 1.50 -0.81 0.52 0.00 0.00 175.17 175.45 1gx5 n PRO 388 N 4.08 1.33 0.23 4.34 -0.04 -1.26 -4.39 135.00 139.29 1gx5 n PRO 388 Ca 0.15 -0.50 -0.17 0.00 -0.04 0.00 0.00 63.50 62.94 1gx5 n PRO 388 Cb 0.37 -1.28 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 1gx5 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gx5 h THR 389 N 0.95 0.07 -0.49 0.52 2.02 -1.95 -0.04 112.91 113.99 1gx5 h THR 389 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1gx5 h THR 389 Cb 0.21 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1gx5 h THR 389 CO 0.00 0.00 0.21 0.74 0.37 0.00 0.00 175.52 176.84 1gx5 h THR 390 N -0.88 1.20 -0.97 3.16 2.02 -1.96 -0.80 112.91 114.68 1gx5 h THR 390 Ca -0.04 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.58 1gx5 h THR 390 Cb 0.80 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 1gx5 h THR 390 CO -0.13 0.23 0.63 -0.65 0.37 0.00 0.00 175.52 175.97 1gx5 h PRO 391 N 0.65 1.17 -0.27 6.66 0.11 -1.78 -0.59 132.00 137.95 1gx5 h PRO 391 Ca 0.17 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 1gx5 h PRO 391 Cb 0.16 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 1gx5 h PRO 391 CO -0.02 0.78 -0.31 -0.07 -0.21 0.00 0.00 178.00 178.16 1gx5 h LEU 392 N 1.21 0.74 -0.47 2.35 3.38 -0.56 -0.67 115.31 121.28 1gx5 h LEU 392 Ca 0.39 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1gx5 h LEU 392 Cb 0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1gx5 h LEU 392 CO -0.13 1.08 0.28 0.00 0.09 0.00 0.00 178.44 179.76 1gx5 h ALA 393 N 0.68 0.60 -0.36 1.53 0.00 -0.93 0.13 119.26 120.91 1gx5 h ALA 393 Ca 0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1gx5 h ALA 393 Cb 0.89 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1gx5 h ALA 393 CO 0.08 -0.02 -0.14 0.00 0.00 0.00 0.00 179.25 179.17 1gx5 h ARG 394 N 0.57 0.64 -0.75 0.00 3.08 -1.01 -0.79 114.38 116.12 1gx5 h ARG 394 Ca 0.19 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1gx5 h ARG 394 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1gx5 h ARG 394 CO -0.08 0.76 0.25 0.00 -1.07 0.00 0.00 179.97 179.83 1gx5 h ALA 395 N 1.26 1.02 -0.45 0.04 0.00 -0.55 0.49 119.26 121.07 1gx5 h ALA 395 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1gx5 h ALA 395 Cb 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gx5 h ALA 395 CO 0.04 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.94 1gx5 h ALA 396 N 1.16 0.61 -0.14 0.00 0.00 -0.56 -1.44 119.26 118.88 1gx5 h ALA 396 Ca 0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gx5 h ALA 396 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1gx5 h ALA 396 CO -0.01 0.42 0.07 2.35 0.00 0.00 0.00 179.25 182.08 1gx5 h TRP 397 N 0.65 0.20 0.00 0.00 2.91 -0.77 -1.89 115.95 117.05 1gx5 h TRP 397 Ca 0.13 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 1gx5 h TRP 397 Cb 0.51 -0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1gx5 h TRP 397 CO 0.04 0.24 -0.12 0.93 -1.03 0.00 0.00 178.44 178.50 1gx5 h GLU 398 N 0.11 0.00 -0.01 2.65 5.08 -0.85 0.12 114.58 121.68 1gx5 h GLU 398 Ca 0.05 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1gx5 h GLU 398 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1gx5 h GLU 398 CO -0.01 0.12 -0.88 1.15 -1.00 0.00 0.00 179.01 178.39 1gx5 h THR 399 N 0.00 1.43 0.14 1.13 2.02 -0.84 -3.33 112.91 113.46 1gx5 h THR 399 Ca -0.00 -2.45 -0.30 0.00 0.77 0.00 0.00 66.41 64.43 1gx5 h THR 399 Cb 0.39 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1gx5 h THR 399 CO 0.01 0.73 -1.45 0.00 0.37 0.00 0.00 175.52 175.18 1gx5 h ALA 400 N 0.86 0.16 -3.25 6.16 0.00 -0.52 -3.43 119.26 119.23 1gx5 h ALA 400 Ca -0.06 -1.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.24 1gx5 h ALA 400 Cb 1.50 0.19 -0.37 0.00 0.00 0.00 0.00 17.79 19.12 1gx5 h ALA 400 CO 0.15 1.03 -0.82 1.03 0.00 0.00 0.00 179.25 180.64 1gx5 s ARG 401 N -2.62 2.06 0.29 0.00 0.52 0.34 -5.00 118.95 114.54 1gx5 s ARG 401 Ca -0.08 -0.63 -0.28 0.00 -0.52 0.00 0.00 55.73 54.22 1gx5 s ARG 401 Cb 0.06 -2.17 -0.14 0.00 0.52 0.00 0.00 34.95 33.22 1gx5 s ARG 401 CO 0.87 -0.33 0.97 -2.39 0.02 0.00 0.00 175.30 174.45 1gx5 n HIS 402 N 4.76 1.13 -3.83 -0.53 1.44 -1.26 -4.37 115.22 112.56 1gx5 n HIS 402 Ca -0.15 0.72 -0.22 0.00 -2.01 0.00 0.00 57.72 56.05 1gx5 n HIS 402 Cb 0.49 -2.23 -0.17 0.00 0.12 0.00 0.00 29.99 28.19 1gx5 n HIS 402 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1gx5 s THR 403 N -1.06 0.42 0.65 0.61 2.01 -1.26 -4.98 115.64 112.02 1gx5 s THR 403 Ca 0.59 0.07 0.24 0.00 0.31 0.00 0.00 61.69 62.90 1gx5 s THR 403 Cb -0.71 -0.55 0.26 0.00 0.01 0.00 0.00 72.50 71.51 1gx5 s THR 403 CO 0.60 0.26 1.71 -0.65 -0.69 0.00 0.00 174.62 175.84 1gx5 h PRO 404 N 8.14 0.00 -5.25 4.92 0.11 -1.97 -3.35 132.00 134.59 1gx5 h PRO 404 Ca -0.23 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.22 1gx5 h PRO 404 Cb 1.13 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.95 1gx5 h PRO 404 CO 0.30 0.00 -0.78 0.54 -0.21 0.00 0.00 178.00 177.85 1gx5 s VAL 405 N -4.17 2.87 -0.97 3.15 0.11 -1.26 -4.61 120.40 115.52 1gx5 s VAL 405 Ca -0.03 -0.71 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1gx5 s VAL 405 Cb 0.08 -2.21 0.29 0.00 -1.53 0.00 0.00 36.38 33.02 1gx5 s VAL 405 CO 0.27 0.52 1.30 0.59 -3.33 0.00 0.00 175.10 174.45 1gx5 n ASN 406 N 3.79 5.76 -0.09 3.54 3.02 -1.20 -4.88 115.26 125.22 1gx5 n ASN 406 Ca -0.19 -3.43 0.25 0.00 -0.03 0.00 0.00 54.58 51.19 1gx5 n ASN 406 Cb 0.52 -1.12 0.72 0.00 -0.61 0.00 0.00 39.78 39.29 1gx5 n ASN 406 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1gx5 h SER 407 N 5.10 0.00 -0.35 6.41 4.64 -1.91 0.11 113.55 127.55 1gx5 h SER 407 Ca 0.20 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 1gx5 h SER 407 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1gx5 h SER 407 CO 1.21 0.00 0.12 4.11 -0.87 0.00 0.00 176.83 181.40 1gx5 h TRP 408 N 0.00 0.63 -0.08 4.77 5.08 -1.90 0.12 115.95 124.57 1gx5 h TRP 408 Ca 0.34 -0.04 -0.18 0.00 1.08 0.00 0.00 58.89 60.09 1gx5 h TRP 408 Cb 1.43 -0.19 -0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1gx5 h TRP 408 CO 0.00 0.53 -0.72 1.25 -1.28 0.00 0.00 178.44 178.22 1gx5 h LEU 409 N 0.61 0.49 -0.99 0.11 5.85 -1.18 -0.59 115.31 119.61 1gx5 h LEU 409 Ca 0.14 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1gx5 h LEU 409 Cb 0.21 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1gx5 h LEU 409 CO -0.01 1.06 0.05 1.23 -0.34 0.00 0.00 178.44 180.43 1gx5 h GLY 410 N 1.26 0.85 1.09 3.75 0.00 -1.17 -1.71 103.07 107.14 1gx5 h GLY 410 Ca -0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 1gx5 h GLY 410 CO 0.12 0.49 -0.46 3.43 0.00 0.00 0.00 176.54 180.13 1gx5 h ASN 411 N 0.75 0.92 -0.87 0.19 2.35 -0.69 -3.02 115.58 115.19 1gx5 h ASN 411 Ca 0.15 -0.51 0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1gx5 h ASN 411 Cb 0.38 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 1gx5 h ASN 411 CO 0.01 1.26 0.56 0.40 -1.65 0.00 0.00 177.43 178.01 1gx5 h ILE 412 N 0.61 1.13 0.00 2.81 2.04 -0.75 0.94 117.51 124.28 1gx5 h ILE 412 Ca 0.03 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1gx5 h ILE 412 Cb 1.06 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1gx5 h ILE 412 CO 0.11 0.20 0.00 -0.38 0.00 0.00 0.00 178.15 178.07 1gx5 n ILE 413 N -4.55 0.00 0.00 -0.67 5.41 -0.67 -1.34 119.36 117.53 1gx5 n ILE 413 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1gx5 n ILE 413 Cb 0.10 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.77 1gx5 n ILE 413 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1gx5 n TYR 415 N 0.01 0.00 -0.32 1.39 4.02 0.32 -4.86 117.16 117.72 1gx5 n TYR 415 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.07 1gx5 n TYR 415 Cb 0.10 0.00 0.43 0.00 -0.02 0.00 0.00 39.34 39.85 1gx5 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gx5 h ALA 416 N 0.00 1.99 0.00 -0.72 0.00 -1.36 -1.24 119.26 117.94 1gx5 h ALA 416 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gx5 h ALA 416 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gx5 h ALA 416 CO 0.00 -0.37 0.00 -2.30 0.00 0.00 0.00 179.25 176.58 1gx5 n PRO 417 N -4.67 0.15 -2.28 0.00 -0.02 -1.26 -4.46 135.00 122.46 1gx5 n PRO 417 Ca 0.23 0.29 -0.34 0.00 -2.02 0.00 0.00 63.50 61.66 1gx5 n PRO 417 Cb 0.72 -1.74 -0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1gx5 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gx5 s THR 418 N -3.17 3.41 0.18 3.45 -4.23 -0.47 -4.94 115.64 109.87 1gx5 s THR 418 Ca 0.07 0.84 -0.14 0.00 -1.18 0.00 0.00 61.69 61.28 1gx5 s THR 418 Cb 0.11 -3.33 0.07 0.00 1.34 0.00 0.00 72.50 70.70 1gx5 s THR 418 CO 0.43 -0.23 1.83 0.25 -0.54 0.00 0.00 174.62 176.37 1gx5 h LEU 419 N 1.13 0.59 -0.28 4.79 6.46 -1.89 -2.05 115.31 124.06 1gx5 h LEU 419 Ca -0.49 -0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.11 1gx5 h LEU 419 Cb 1.24 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 1gx5 h LEU 419 CO 0.57 0.42 -0.39 4.11 -0.62 0.00 0.00 178.44 182.54 1gx5 h TRP 420 N 0.70 0.93 -0.66 1.25 5.08 -1.93 -3.18 115.95 118.14 1gx5 h TRP 420 Ca 0.20 -0.31 -0.08 0.00 1.08 0.00 0.00 58.89 59.78 1gx5 h TRP 420 Cb -0.05 -0.18 -0.03 0.00 -3.00 0.00 0.00 29.16 25.90 1gx5 h TRP 420 CO -0.04 1.09 0.08 0.00 -1.28 0.00 0.00 178.44 178.29 1gx5 h ALA 421 N 0.68 0.88 0.00 0.11 0.00 -1.78 -0.09 119.26 119.06 1gx5 h ALA 421 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1gx5 h ALA 421 Cb 0.98 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1gx5 h ALA 421 CO 0.09 0.67 0.00 0.54 0.00 0.00 0.00 179.25 180.55 1gx5 n ARG 422 N -4.20 0.56 0.00 0.00 1.74 -0.78 -2.91 116.66 111.07 1gx5 n ARG 422 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1gx5 n ARG 422 Cb 0.31 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1gx5 n ARG 422 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1gx5 n ILE 424 N -0.57 0.00 0.06 0.55 5.41 -0.08 -4.00 119.36 120.72 1gx5 n ILE 424 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1gx5 n ILE 424 Cb 0.01 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1gx5 n ILE 424 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1gx5 n LEU 425 N -2.11 0.09 0.00 1.39 4.77 -0.99 -1.05 117.00 119.09 1gx5 n LEU 425 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1gx5 n LEU 425 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1gx5 n LEU 425 CO 0.00 0.02 0.00 0.41 -1.33 0.00 0.00 177.39 176.49 1gx5 n THR 427 N 0.62 0.00 -0.00 -5.08 -1.04 -1.26 -1.56 114.28 105.96 1gx5 n THR 427 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1gx5 n THR 427 Cb 0.02 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.49 1gx5 n THR 427 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1gx5 h HIS 428 N 0.00 -0.13 -0.02 -1.42 6.17 -1.48 -1.32 115.15 116.95 1gx5 h HIS 428 Ca 0.00 0.01 -0.20 0.00 0.71 0.00 0.00 60.37 60.89 1gx5 h HIS 428 Cb 0.00 0.07 -0.00 0.00 2.52 0.00 0.00 27.41 30.00 1gx5 h HIS 428 CO 0.00 -0.09 -0.85 0.74 0.71 0.00 0.00 177.93 178.44 1gx5 h PHE 429 N -0.05 0.47 -0.12 5.26 -1.00 -1.52 -2.64 116.94 117.34 1gx5 h PHE 429 Ca 0.06 -0.24 -0.12 0.00 2.81 0.00 0.00 57.97 60.48 1gx5 h PHE 429 Cb 0.14 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1gx5 h PHE 429 CO -0.18 1.03 -0.46 0.74 -1.61 0.00 0.00 178.31 177.83 1gx5 h PHE 430 N 0.19 0.36 -0.49 -0.55 -1.00 -1.78 -0.07 116.94 113.61 1gx5 h PHE 430 Ca -0.05 -0.11 0.05 0.00 2.81 0.00 0.00 57.97 60.67 1gx5 h PHE 430 Cb 1.46 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 40.90 1gx5 h PHE 430 CO 0.04 0.71 0.23 1.03 -1.61 0.00 0.00 178.31 178.71 1gx5 h SER 431 N 0.24 0.30 -0.42 2.17 0.87 -1.13 -0.82 113.55 114.77 1gx5 h SER 431 Ca 0.02 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1gx5 h SER 431 Cb 0.91 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1gx5 h SER 431 CO 0.08 0.21 -0.07 0.40 -0.53 0.00 0.00 176.83 176.91 1gx5 h ILE 432 N 0.44 1.27 -0.88 2.23 2.04 -1.07 -2.19 117.51 119.36 1gx5 h ILE 432 Ca 0.22 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1gx5 h ILE 432 Cb 0.17 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1gx5 h ILE 432 CO -0.18 0.39 0.51 -0.07 0.00 0.00 0.00 178.15 178.80 1gx5 h LEU 433 N 0.61 1.07 -0.30 1.44 3.38 -0.61 -1.04 115.31 119.86 1gx5 h LEU 433 Ca 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1gx5 h LEU 433 Cb 0.59 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1gx5 h LEU 433 CO 0.04 0.83 -0.10 -0.07 0.09 0.00 0.00 178.44 179.23 1gx5 h LEU 434 N 1.22 0.60 -1.53 1.67 3.38 -1.07 -0.03 115.31 119.55 1gx5 h LEU 434 Ca 0.31 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1gx5 h LEU 434 Cb -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1gx5 h LEU 434 CO -0.06 0.85 -0.25 0.00 0.09 0.00 0.00 178.44 179.08 1gx5 h ALA 435 N 0.77 1.49 -0.59 1.53 0.00 -1.08 -2.73 119.26 118.66 1gx5 h ALA 435 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gx5 h ALA 435 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gx5 h ALA 435 CO 0.04 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.63 1gx5 n GLN 436 N -4.10 2.71 -3.56 0.00 6.02 -0.42 -4.95 117.38 113.08 1gx5 n GLN 436 Ca -0.02 -2.45 -0.26 0.00 -0.01 0.00 0.00 57.00 54.25 1gx5 n GLN 436 Cb 0.31 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.11 1gx5 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gx5 n GLU 437 N 1.34 -4.98 -0.40 -1.09 1.02 -0.71 -4.88 120.64 110.95 1gx5 n GLU 437 Ca 0.21 0.64 0.07 0.00 -0.02 0.00 0.00 57.16 58.06 1gx5 n GLU 437 Cb 0.57 -5.49 0.22 0.00 -0.02 0.00 0.00 31.44 26.72 1gx5 n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1gx5 n GLN 438 N -4.31 2.40 0.28 3.49 6.02 -0.11 -4.66 117.38 120.49 1gx5 n GLN 438 Ca -0.01 -2.83 0.15 0.00 -0.01 0.00 0.00 57.00 54.30 1gx5 n GLN 438 Cb 0.55 -1.76 0.88 0.00 1.02 0.00 0.00 30.24 30.93 1gx5 n GLN 438 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1gx5 h LEU 439 N 1.28 0.00 -2.12 1.08 5.85 -1.89 -2.32 115.31 117.18 1gx5 h LEU 439 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gx5 h LEU 439 Cb 1.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1gx5 h LEU 439 CO 0.19 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.67 1gx5 n GLU 440 N -3.91 2.05 -3.02 1.25 1.02 -1.26 -4.03 120.64 112.73 1gx5 n GLU 440 Ca -0.02 -1.92 -0.40 0.00 -0.02 0.00 0.00 57.16 54.79 1gx5 n GLU 440 Cb 0.11 -1.40 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 1gx5 n GLU 440 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1gx5 s LYS 441 N -1.38 4.38 0.46 3.49 1.02 -0.88 -4.92 119.74 121.91 1gx5 s LYS 441 Ca 0.28 0.87 -0.23 0.00 0.02 0.00 0.00 55.97 56.91 1gx5 s LYS 441 Cb 0.18 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.92 1gx5 s LYS 441 CO 0.25 -0.05 1.17 0.00 -0.92 0.00 0.00 175.35 175.80 1gx5 s ALA 442 N 1.20 2.99 0.03 5.17 0.00 -1.26 -4.48 121.76 125.41 1gx5 s ALA 442 Ca 0.37 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.34 1gx5 s ALA 442 Cb -0.17 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1gx5 s ALA 442 CO 0.16 -0.67 -0.17 -0.51 0.00 0.00 0.00 175.76 174.57 1gx5 s LEU 443 N -2.98 2.13 0.20 0.00 1.02 0.43 -4.88 118.68 114.60 1gx5 s LEU 443 Ca 0.63 -0.43 -0.30 0.00 0.02 0.00 0.00 54.13 54.05 1gx5 s LEU 443 Cb -0.29 -0.80 -0.08 0.00 0.02 0.00 0.00 46.19 45.04 1gx5 s LEU 443 CO 0.36 0.12 1.22 -1.81 0.02 0.00 0.00 176.35 176.26 1gx5 s ASP 444 N -0.94 7.05 -0.08 2.29 1.11 -1.26 -0.37 116.67 124.46 1gx5 s ASP 444 Ca 0.05 2.29 -0.03 0.00 0.18 0.00 0.00 52.55 55.04 1gx5 s ASP 444 Cb -0.08 -2.61 0.04 0.00 1.07 0.00 0.00 42.92 41.35 1gx5 s ASP 444 CO 0.01 -0.39 0.12 0.00 1.18 0.00 0.00 175.17 176.09 1gx5 s GLN 446 N 2.24 3.84 -0.06 0.00 2.00 -1.26 -0.12 119.66 126.29 1gx5 s GLN 446 Ca 0.04 0.38 -0.03 0.00 -2.00 0.00 0.00 55.36 53.75 1gx5 s GLN 446 Cb -0.13 -3.77 0.03 0.00 0.80 0.00 0.00 33.01 29.95 1gx5 s GLN 446 CO -0.05 -0.74 0.13 0.42 -0.50 0.00 0.00 175.29 174.54 1gx5 s ILE 447 N 2.95 -0.04 -1.37 -2.34 1.01 0.06 -4.77 121.20 116.71 1gx5 s ILE 447 Ca 0.30 0.14 -0.05 0.00 0.00 0.00 0.00 60.65 61.04 1gx5 s ILE 447 Cb -0.14 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.12 1gx5 s ILE 447 CO 0.14 0.06 0.44 -1.22 0.00 0.00 0.00 174.94 174.37 1gx5 n TYR 448 N 3.91 -1.63 0.00 3.97 0.53 -1.26 -1.46 117.16 121.22 1gx5 n TYR 448 Ca -0.23 0.66 0.00 0.00 -1.02 0.00 0.00 57.90 57.31 1gx5 n TYR 448 Cb 0.53 -3.57 0.00 0.00 -1.03 0.00 0.00 39.34 35.27 1gx5 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gx5 n GLY 449 N -2.00 2.40 3.53 2.72 0.00 -1.26 -4.99 105.19 105.59 1gx5 n GLY 449 Ca -0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1gx5 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx5 s ALA 450 N -2.30 2.83 -0.40 4.61 0.00 -0.53 -5.06 121.76 120.91 1gx5 s ALA 450 Ca 0.00 -1.41 -0.13 0.00 0.00 0.00 0.00 51.96 50.42 1gx5 s ALA 450 Cb 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.45 1gx5 s ALA 450 CO 0.00 0.53 0.26 0.00 0.00 0.00 0.00 175.76 176.55 1gx5 s TYR 452 N 1.61 3.48 -0.49 0.00 1.51 0.82 -4.87 117.35 119.41 1gx5 s TYR 452 Ca 0.03 0.30 -0.08 0.00 -1.01 0.00 0.00 57.07 56.31 1gx5 s TYR 452 Cb -0.19 -1.82 0.13 0.00 -0.11 0.00 0.00 41.96 39.96 1gx5 s TYR 452 CO 0.08 0.37 0.36 0.45 -1.11 0.00 0.00 175.55 175.70 1gx5 s SER 453 N -3.32 5.67 -0.18 2.29 0.15 -1.26 0.33 113.70 117.38 1gx5 s SER 453 Ca 0.38 -2.05 -0.08 0.00 0.70 0.00 0.00 55.95 54.90 1gx5 s SER 453 Cb -0.11 -1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.17 1gx5 s SER 453 CO 0.30 -0.64 0.08 -0.63 1.20 0.00 0.00 173.24 173.55 1gx5 s ILE 454 N 1.16 5.01 -0.24 6.45 1.01 0.50 -4.80 121.20 130.28 1gx5 s ILE 454 Ca 0.08 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.60 1gx5 s ILE 454 Cb -0.25 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1gx5 s ILE 454 CO -0.02 0.48 0.43 -1.61 0.00 0.00 0.00 174.94 174.22 1gx5 s GLU 455 N 0.16 4.10 0.32 2.79 2.02 -1.26 -0.43 118.70 126.40 1gx5 s GLU 455 Ca 0.06 0.21 0.10 0.00 0.02 0.00 0.00 54.97 55.36 1gx5 s GLU 455 Cb -0.12 -3.60 0.94 0.00 0.10 0.00 0.00 34.13 31.45 1gx5 s GLU 455 CO -0.00 -0.20 1.69 -1.35 0.02 0.00 0.00 175.26 175.43 1gx5 h PRO 456 N 7.77 0.42 0.00 0.39 0.11 -1.79 0.23 132.00 139.13 1gx5 h PRO 456 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1gx5 h PRO 456 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gx5 h PRO 456 CO 0.70 0.28 0.00 -0.07 -0.21 0.00 0.00 178.00 178.69 1gx5 h LEU 457 N 0.43 0.00 -0.10 2.35 3.38 -1.94 -0.08 115.31 119.35 1gx5 h LEU 457 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.64 1gx5 h LEU 457 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1gx5 h LEU 457 CO -0.55 0.00 -0.22 0.47 0.09 0.00 0.00 178.44 178.23 1gx5 n ASP 458 N -2.37 0.38 -0.25 -0.43 10.43 0.81 -4.31 116.55 120.81 1gx5 n ASP 458 Ca -0.01 -0.18 0.05 0.00 2.57 0.00 0.00 54.79 57.22 1gx5 n ASP 458 Cb 0.07 -0.07 0.18 0.00 1.84 0.00 0.00 41.12 43.14 1gx5 n ASP 458 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1gx5 h LEU 459 N 0.25 0.25 -0.25 0.64 3.38 -1.10 -0.68 115.31 117.80 1gx5 h LEU 459 Ca 0.00 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1gx5 h LEU 459 Cb 0.45 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1gx5 h LEU 459 CO 0.00 0.09 -0.01 -0.65 0.09 0.00 0.00 178.44 177.96 1gx5 h PRO 460 N 0.42 0.06 -0.44 1.13 0.11 -1.81 0.19 132.00 131.66 1gx5 h PRO 460 Ca 0.41 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.45 1gx5 h PRO 460 Cb 0.63 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1gx5 h PRO 460 CO -0.41 0.04 -0.02 1.96 -0.21 0.00 0.00 178.00 179.36 1gx5 h GLN 461 N 0.06 0.72 -0.06 1.05 7.50 -1.72 -0.42 115.11 122.24 1gx5 h GLN 461 Ca 0.12 -0.19 -0.01 0.00 0.50 0.00 0.00 58.65 59.07 1gx5 h GLN 461 Cb 0.16 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 27.60 1gx5 h GLN 461 CO -0.21 0.75 0.01 0.82 -1.50 0.00 0.00 178.83 178.70 1gx5 h ILE 462 N 0.68 1.21 -0.78 2.54 2.04 -0.64 -2.07 117.51 120.49 1gx5 h ILE 462 Ca 0.13 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1gx5 h ILE 462 Cb 0.44 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1gx5 h ILE 462 CO 0.02 0.18 0.28 0.40 0.00 0.00 0.00 178.15 179.03 1gx5 h ILE 463 N -0.13 1.26 -0.45 -0.67 2.04 -0.84 -1.13 117.51 117.59 1gx5 h ILE 463 Ca 0.02 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1gx5 h ILE 463 Cb 0.27 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1gx5 h ILE 463 CO 0.00 0.35 0.26 -0.08 0.00 0.00 0.00 178.15 178.68 1gx5 h GLU 464 N 1.14 0.63 -0.55 2.37 4.81 -1.03 0.23 114.58 122.18 1gx5 h GLU 464 Ca 0.26 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1gx5 h GLU 464 Cb 0.26 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1gx5 h GLU 464 CO -0.02 0.49 0.18 -0.09 -0.73 0.00 0.00 179.01 178.84 1gx5 h ARG 465 N 0.60 0.86 0.15 1.92 2.43 -1.00 0.15 114.38 119.48 1gx5 h ARG 465 Ca 0.16 -0.18 -0.29 0.00 -0.81 0.00 0.00 59.98 58.86 1gx5 h ARG 465 Cb 0.04 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1gx5 h ARG 465 CO -0.03 0.78 -1.31 1.25 -1.51 0.00 0.00 179.97 179.15 1gx5 h LEU 466 N 0.77 0.48 0.00 3.80 5.85 -0.98 -3.40 115.31 121.83 1gx5 h LEU 466 Ca 0.18 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1gx5 h LEU 466 Cb 0.27 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1gx5 h LEU 466 CO -0.01 1.42 -0.98 1.41 -0.34 0.00 0.00 178.44 179.94 1gx5 n HIS 467 N -3.55 0.00 0.00 1.25 8.25 0.78 -4.74 115.22 117.21 1gx5 n HIS 467 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1gx5 n HIS 467 Cb 1.04 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.11 1gx5 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gx5 n GLY 468 N 2.25 0.47 0.29 -1.41 0.00 0.52 -4.57 105.19 102.74 1gx5 n GLY 468 Ca -0.00 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.37 1gx5 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gx5 h LEU 469 N 0.00 0.00 -2.38 0.99 3.38 -1.88 -2.54 115.31 112.88 1gx5 h LEU 469 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1gx5 h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gx5 h LEU 469 CO 0.00 0.00 0.12 0.77 0.09 0.00 0.00 178.44 179.42 1gx5 h SER 470 N 0.00 0.00 -0.00 -0.43 4.64 -1.97 -1.38 113.55 114.41 1gx5 h SER 470 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1gx5 h SER 470 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1gx5 h SER 470 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1gx5 h ALA 471 N 1.84 1.06 -0.01 5.18 0.00 -1.70 -0.08 119.26 125.56 1gx5 h ALA 471 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gx5 h ALA 471 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gx5 h ALA 471 CO -0.00 -0.01 -0.40 1.19 0.00 0.00 0.00 179.25 180.03 1gx5 n PHE 472 N -3.16 0.00 -0.75 0.00 0.99 -0.52 -4.34 117.46 109.69 1gx5 n PHE 472 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.43 1gx5 n PHE 472 Cb 0.08 -0.09 0.01 0.00 -1.00 0.00 0.00 39.48 38.48 1gx5 n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1gx5 n SER 473 N -0.59 0.91 -4.77 4.37 3.41 -0.12 -4.51 113.62 112.32 1gx5 n SER 473 Ca 0.10 -1.63 -0.41 0.00 -0.26 0.00 0.00 58.87 56.67 1gx5 n SER 473 Cb 0.38 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 1gx5 n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gx5 s LEU 474 N -0.59 4.36 0.32 1.04 1.43 -0.77 -4.09 118.68 120.38 1gx5 s LEU 474 Ca 0.03 2.91 -0.08 0.00 -1.03 0.00 0.00 54.13 55.95 1gx5 s LEU 474 Cb 0.02 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.59 1gx5 s LEU 474 CO 0.00 -0.75 0.53 -1.38 0.23 0.00 0.00 176.35 174.98 1gx5 s HIS 475 N -1.03 0.70 -1.00 0.29 -3.43 0.40 -4.94 115.29 106.27 1gx5 s HIS 475 Ca 0.52 -1.05 -0.09 0.00 -0.80 0.00 0.00 55.06 53.64 1gx5 s HIS 475 Cb -0.44 0.15 -0.03 0.00 -1.43 0.00 0.00 32.58 30.83 1gx5 s HIS 475 CO 0.58 -1.17 0.82 0.43 -2.00 0.00 0.00 174.74 173.40 1gx5 n SER 476 N -1.11 -6.39 -4.76 7.38 7.64 -1.26 -0.37 113.62 114.75 1gx5 n SER 476 Ca -0.01 -0.69 -0.30 0.00 1.01 0.00 0.00 58.87 58.87 1gx5 n SER 476 Cb 0.61 -4.48 0.11 0.00 -1.01 0.00 0.00 64.21 59.44 1gx5 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1gx5 s TYR 477 N -3.31 2.58 0.56 1.43 1.51 -1.26 -4.05 117.35 114.80 1gx5 s TYR 477 Ca 0.35 1.25 -0.18 0.00 -1.01 0.00 0.00 57.07 57.47 1gx5 s TYR 477 Cb -0.08 -3.12 -0.05 0.00 -0.11 0.00 0.00 41.96 38.60 1gx5 s TYR 477 CO 0.79 -2.04 1.11 -1.54 -1.11 0.00 0.00 175.55 172.76 1gx5 s SER 478 N -3.63 5.65 0.32 2.29 1.04 -1.21 -4.86 113.70 113.32 1gx5 s SER 478 Ca 0.62 2.10 0.03 0.00 0.48 0.00 0.00 55.95 59.19 1gx5 s SER 478 Cb -0.16 -2.57 0.56 0.00 0.10 0.00 0.00 66.02 63.95 1gx5 s SER 478 CO 0.56 -1.26 1.86 1.55 0.98 0.00 0.00 173.24 176.93 1gx5 h PRO 479 N 0.96 0.58 -0.67 4.02 0.13 -1.95 -0.35 132.00 134.72 1gx5 h PRO 479 Ca -0.49 -0.12 -0.04 0.00 -0.87 0.00 0.00 66.00 64.47 1gx5 h PRO 479 Cb 1.25 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1gx5 h PRO 479 CO 0.57 0.59 0.25 0.78 -0.23 0.00 0.00 178.00 179.95 1gx5 h GLY 480 N 0.86 1.10 0.75 1.56 0.00 -1.98 0.11 103.07 105.46 1gx5 h GLY 480 Ca 0.12 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1gx5 h GLY 480 CO 0.01 0.58 -0.07 -2.09 0.00 0.00 0.00 176.54 174.97 1gx5 h GLU 481 N 0.96 0.31 -0.65 4.80 4.57 -1.84 -1.09 114.58 121.65 1gx5 h GLU 481 Ca 0.22 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1gx5 h GLU 481 Cb 0.24 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1gx5 h GLU 481 CO -0.01 0.63 0.36 0.82 -1.18 0.00 0.00 179.01 179.63 1gx5 h ILE 482 N -0.02 1.20 -0.48 2.32 2.04 -0.89 -1.91 117.51 119.77 1gx5 h ILE 482 Ca 0.03 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 1gx5 h ILE 482 Cb 0.54 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1gx5 h ILE 482 CO 0.02 0.22 -0.02 0.78 0.00 0.00 0.00 178.15 179.15 1gx5 h ASN 483 N 0.88 0.79 -0.38 1.72 2.35 -0.72 -1.25 115.58 118.97 1gx5 h ASN 483 Ca 0.23 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1gx5 h ASN 483 Cb 0.03 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1gx5 h ASN 483 CO -0.04 0.86 0.02 -0.09 -1.65 0.00 0.00 177.43 176.53 1gx5 h ARG 484 N 0.76 0.65 -0.30 0.81 2.43 -0.80 -1.05 114.38 116.87 1gx5 h ARG 484 Ca 0.14 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1gx5 h ARG 484 Cb 0.49 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1gx5 h ARG 484 CO 0.02 0.74 0.14 0.28 -1.51 0.00 0.00 179.97 179.65 1gx5 h VAL 485 N 0.48 1.16 -0.73 0.20 2.07 -1.22 -1.54 116.25 116.67 1gx5 h VAL 485 Ca 0.11 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1gx5 h VAL 485 Cb 0.44 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1gx5 h VAL 485 CO 0.02 0.16 0.46 0.00 0.02 0.00 0.00 177.57 178.23 1gx5 h ALA 486 N 0.99 0.92 -0.24 1.67 0.00 -1.11 -1.32 119.26 120.17 1gx5 h ALA 486 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gx5 h ALA 486 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1gx5 h ALA 486 CO -0.01 0.37 0.11 0.77 0.00 0.00 0.00 179.25 180.49 1gx5 h SER 487 N 0.99 0.33 -1.00 0.00 0.02 -1.05 -2.42 113.55 110.41 1gx5 h SER 487 Ca 0.26 -0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1gx5 h SER 487 Cb -0.07 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.32 1gx5 h SER 487 CO -0.05 0.39 0.65 0.00 -1.14 0.00 0.00 176.83 176.68 1gx5 h LEU 489 N 1.19 0.81 0.25 0.00 3.38 -0.89 -1.07 115.31 118.98 1gx5 h LEU 489 Ca 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1gx5 h LEU 489 Cb 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1gx5 h LEU 489 CO -0.17 0.61 -0.12 0.03 0.09 0.00 0.00 178.44 178.88 1gx5 h ARG 490 N 0.93 -0.33 -0.73 1.13 3.08 -0.90 0.12 114.38 117.69 1gx5 h ARG 490 Ca 0.25 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.47 1gx5 h ARG 490 Cb -0.06 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 29.96 1gx5 h ARG 490 CO -0.05 -0.15 0.21 -0.22 -1.07 0.00 0.00 179.97 178.69 1gx5 h LYS 491 N -0.44 0.31 0.00 0.04 3.64 -0.94 -1.87 116.57 117.31 1gx5 h LYS 491 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1gx5 h LYS 491 Cb 0.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1gx5 h LYS 491 CO 0.06 0.21 -0.39 1.28 -2.27 0.00 0.00 179.45 178.33 1gx5 n LEU 492 N -5.11 0.56 -0.44 5.20 4.77 -0.43 -4.91 117.00 116.63 1gx5 n LEU 492 Ca 0.14 0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 1gx5 n LEU 492 Cb 0.43 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1gx5 n LEU 492 CO 0.15 -0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 176.78 1gx5 n GLY 493 N 1.40 0.36 3.87 -0.72 0.00 0.20 -1.97 105.19 108.34 1gx5 n GLY 493 Ca 0.05 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 1gx5 n GLY 493 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gx5 s VAL 494 N -2.33 5.29 0.41 1.61 -7.23 0.06 -1.62 120.40 116.59 1gx5 s VAL 494 Ca 0.02 0.37 -0.24 0.00 -1.81 0.00 0.00 61.98 60.32 1gx5 s VAL 494 Cb -0.01 -3.55 -0.11 0.00 0.56 0.00 0.00 36.38 33.27 1gx5 s VAL 494 CO 0.02 0.50 0.85 -2.65 -0.31 0.00 0.00 175.10 173.52 1gx5 n PRO 495 N 1.58 1.05 -0.95 4.82 -0.02 -1.26 -4.51 135.00 135.72 1gx5 n PRO 495 Ca -0.15 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.40 1gx5 n PRO 495 Cb 0.53 -1.84 0.13 0.00 -0.02 0.00 0.00 33.50 32.31 1gx5 n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gx5 s PRO 496 N -1.85 1.56 0.62 0.52 0.04 -1.26 -4.81 135.00 129.81 1gx5 s PRO 496 Ca 0.63 1.40 0.28 0.00 0.04 0.00 0.00 61.00 63.34 1gx5 s PRO 496 Cb -0.59 -1.80 1.41 0.00 0.04 0.00 0.00 34.50 33.56 1gx5 s PRO 496 CO 0.57 -2.20 1.81 -0.07 0.04 0.00 0.00 177.00 177.15 1gx5 h LEU 497 N -1.52 0.00 -0.38 -3.56 3.38 -1.98 0.14 115.31 111.38 1gx5 h LEU 497 Ca -0.43 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.37 1gx5 h LEU 497 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1gx5 h LEU 497 CO 0.46 0.00 -0.45 0.03 0.09 0.00 0.00 178.44 178.56 1gx5 h ARG 498 N 0.00 0.88 -0.48 1.13 -0.00 -2.00 -2.10 114.38 111.80 1gx5 h ARG 498 Ca 0.16 -0.50 -0.03 0.00 -0.50 0.00 0.00 59.98 59.11 1gx5 h ARG 498 Cb 1.20 0.04 -0.02 0.00 0.00 0.00 0.00 29.97 31.19 1gx5 h ARG 498 CO -0.00 1.14 0.17 0.28 0.00 0.00 0.00 179.97 181.56 1gx5 h VAL 499 N 0.70 1.19 -0.21 2.04 2.07 -1.30 -2.49 116.25 118.25 1gx5 h VAL 499 Ca 0.04 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.76 1gx5 h VAL 499 Cb 1.05 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1gx5 h VAL 499 CO 0.10 0.24 -0.59 -0.50 0.02 0.00 0.00 177.57 176.84 1gx5 h TRP 500 N 0.69 0.86 -0.75 1.57 4.06 -1.41 -1.91 115.95 119.06 1gx5 h TRP 500 Ca 0.17 -0.32 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 1gx5 h TRP 500 Cb 0.18 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.14 1gx5 h TRP 500 CO 0.01 1.10 0.41 -0.09 -3.56 0.00 0.00 178.44 176.31 1gx5 h ARG 501 N 0.51 1.04 -0.02 0.49 2.43 -1.07 0.14 114.38 117.91 1gx5 h ARG 501 Ca 0.00 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1gx5 h ARG 501 Cb 1.17 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1gx5 h ARG 501 CO 0.12 0.77 -0.01 1.25 -1.51 0.00 0.00 179.97 180.58 1gx5 h HIS 502 N 1.05 0.04 -0.61 2.20 2.76 -1.38 -2.48 115.15 116.73 1gx5 h HIS 502 Ca 0.27 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1gx5 h HIS 502 Cb 0.02 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 1gx5 h HIS 502 CO 0.01 0.44 0.40 0.00 -1.30 0.00 0.00 177.93 177.48 1gx5 h ARG 503 N -0.37 0.81 -0.21 5.26 3.08 -1.01 -2.50 114.38 119.44 1gx5 h ARG 503 Ca 0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1gx5 h ARG 503 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1gx5 h ARG 503 CO 0.00 0.54 -0.32 0.00 -1.07 0.00 0.00 179.97 179.12 1gx5 h ALA 504 N 1.61 1.07 -0.55 0.04 0.00 -0.59 -2.08 119.26 118.76 1gx5 h ALA 504 Ca 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1gx5 h ALA 504 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1gx5 h ALA 504 CO -0.05 0.57 0.21 0.00 0.00 0.00 0.00 179.25 179.99 1gx5 h ARG 505 N 0.36 0.80 0.06 0.00 3.08 -0.98 0.17 114.38 117.86 1gx5 h ARG 505 Ca 0.05 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1gx5 h ARG 505 Cb 0.74 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1gx5 h ARG 505 CO 0.06 0.67 -0.03 1.03 -1.07 0.00 0.00 179.97 180.63 1gx5 h SER 506 N 0.79 -0.06 -0.62 7.04 0.87 -1.40 -1.58 113.55 118.59 1gx5 h SER 506 Ca 0.19 -0.33 0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1gx5 h SER 506 Cb 0.17 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.08 1gx5 h SER 506 CO -0.02 0.30 0.26 0.58 -0.53 0.00 0.00 176.83 177.42 1gx5 h VAL 507 N -0.43 0.80 -0.45 2.23 2.07 -1.03 -1.03 116.25 118.41 1gx5 h VAL 507 Ca -0.01 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1gx5 h VAL 507 Cb 0.39 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1gx5 h VAL 507 CO 0.01 0.08 0.27 -0.09 0.02 0.00 0.00 177.57 177.87 1gx5 h ARG 508 N 0.46 0.62 -0.51 1.57 2.43 -0.59 -1.64 114.38 116.71 1gx5 h ARG 508 Ca 0.31 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1gx5 h ARG 508 Cb 0.35 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1gx5 h ARG 508 CO -0.28 0.45 0.31 0.00 -1.51 0.00 0.00 179.97 178.94 1gx5 h ALA 509 N 1.13 0.66 -0.66 2.80 0.00 -0.63 -0.52 119.26 122.03 1gx5 h ALA 509 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1gx5 h ALA 509 Cb -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1gx5 h ALA 509 CO -0.03 0.02 0.39 0.00 0.00 0.00 0.00 179.25 179.63 1gx5 h ARG 510 N 0.62 0.89 -0.18 0.00 3.08 -0.91 -1.62 114.38 116.25 1gx5 h ARG 510 Ca 0.20 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1gx5 h ARG 510 Cb 0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1gx5 h ARG 510 CO -0.09 0.63 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.85 1gx5 h LEU 511 N 0.91 0.78 -1.12 3.04 3.38 -0.59 -3.18 115.31 118.53 1gx5 h LEU 511 Ca 0.24 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1gx5 h LEU 511 Cb -0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1gx5 h LEU 511 CO -0.04 1.22 0.27 -0.07 0.09 0.00 0.00 178.44 179.91 1gx5 h LEU 512 N 0.37 0.81 -2.47 1.67 4.07 -0.81 -2.30 115.31 116.65 1gx5 h LEU 512 Ca -0.01 -0.10 0.02 0.00 0.08 0.00 0.00 57.88 57.87 1gx5 h LEU 512 Cb 1.14 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 1gx5 h LEU 512 CO 0.11 0.71 0.08 0.28 -1.08 0.00 0.00 178.44 178.55 1gx5 h SER 513 N 0.88 0.00 0.93 -0.43 0.02 -1.28 -1.89 113.55 111.79 1gx5 h SER 513 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1gx5 h SER 513 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1gx5 h SER 513 CO -0.02 0.00 -0.79 1.56 -1.14 0.00 0.00 176.83 176.43 1gx5 h GLN 514 N 0.00 0.00 0.00 3.45 4.20 -1.48 -3.51 115.11 117.77 1gx5 h GLN 514 Ca 0.03 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1gx5 h GLN 514 Cb 0.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1gx5 h GLN 514 CO -0.00 0.00 -0.02 0.41 -0.67 0.00 0.00 178.83 178.55 1gx5 n GLY 515 N 1.26 -1.12 7.00 3.46 0.00 -0.71 -4.82 105.19 110.26 1gx5 n GLY 515 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1gx5 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx5 n GLY 516 N -0.16 1.84 0.29 -0.02 0.00 -1.26 -2.15 105.19 103.72 1gx5 n GLY 516 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 1gx5 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gx5 h ARG 517 N 0.00 0.65 -0.70 1.61 2.47 -1.96 -2.57 114.38 113.88 1gx5 h ARG 517 Ca 0.00 -0.12 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1gx5 h ARG 517 Cb 0.00 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 1gx5 h ARG 517 CO 0.00 0.60 0.31 0.00 0.56 0.00 0.00 179.97 181.44 1gx5 h ALA 518 N 1.48 0.91 -0.70 0.04 0.00 -1.82 -1.62 119.26 117.54 1gx5 h ALA 518 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1gx5 h ALA 518 Cb 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gx5 h ALA 518 CO -0.00 0.51 0.25 0.00 0.00 0.00 0.00 179.25 180.01 1gx5 h ALA 519 N 1.15 1.11 -0.71 0.00 0.00 -1.05 -1.23 119.26 118.52 1gx5 h ALA 519 Ca 0.24 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1gx5 h ALA 519 Cb 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1gx5 h ALA 519 CO -0.02 0.62 0.45 1.15 0.00 0.00 0.00 179.25 181.45 1gx5 h THR 520 N 1.03 1.12 -0.73 0.00 2.02 -1.02 0.28 112.91 115.61 1gx5 h THR 520 Ca 0.23 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1gx5 h THR 520 Cb 0.24 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1gx5 h THR 520 CO -0.01 0.16 0.42 0.00 0.37 0.00 0.00 175.52 176.46 1gx5 h GLY 522 N 1.00 0.37 1.00 0.00 0.00 -0.09 -0.61 103.07 104.74 1gx5 h GLY 522 Ca 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1gx5 h GLY 522 CO -0.04 0.18 -0.06 1.70 0.00 0.00 0.00 176.54 178.31 1gx5 h LYS 523 N 0.25 -0.16 0.00 4.80 3.64 -0.08 -2.94 116.57 122.09 1gx5 h LYS 523 Ca 0.08 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1gx5 h LYS 523 Cb 0.12 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1gx5 h LYS 523 CO -0.01 -0.10 -0.63 1.88 -2.27 0.00 0.00 179.45 178.32 1gx5 h TYR 524 N -0.17 0.01 0.00 1.91 -1.99 -1.19 -3.02 116.97 112.51 1gx5 h TYR 524 Ca -0.02 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 1gx5 h TYR 524 Cb 0.13 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 1gx5 h TYR 524 CO -0.07 1.25 -0.33 -0.07 -0.00 0.00 0.00 178.16 178.94 1gx5 h LEU 525 N -0.99 0.00 -3.02 3.88 3.38 -1.27 -3.26 115.31 114.04 1gx5 h LEU 525 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1gx5 h LEU 525 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1gx5 h LEU 525 CO -0.10 0.33 0.00 0.49 0.09 0.00 0.00 178.44 179.25 1gx5 n PHE 526 N -3.89 0.11 0.05 1.13 3.01 -1.11 -4.65 117.46 112.11 1gx5 n PHE 526 Ca -0.02 -0.80 0.20 0.00 1.01 0.00 0.00 57.45 57.85 1gx5 n PHE 526 Cb 0.40 -0.12 0.73 0.00 -0.01 0.00 0.00 39.48 40.47 1gx5 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1gx5 h ASN 527 N 0.27 0.00 0.33 4.37 -0.73 -1.57 -1.12 115.58 117.13 1gx5 h ASN 527 Ca 0.00 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 1gx5 h ASN 527 Cb 0.86 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.44 1gx5 h ASN 527 CO 0.02 0.00 -0.30 4.11 -0.37 0.00 0.00 177.43 180.89 1gx5 h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.82 -3.12 115.95 116.76 1gx5 h TRP 528 Ca 0.22 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.18 1gx5 h TRP 528 Cb 0.98 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.14 1gx5 h TRP 528 CO 0.00 0.30 -0.05 0.00 -1.28 0.00 0.00 178.44 177.41 1gx5 h ALA 529 N 1.70 0.98 0.00 0.11 0.00 -1.56 -3.53 119.26 116.97 1gx5 h ALA 529 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gx5 h ALA 529 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gx5 h ALA 529 CO 0.04 0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.68