#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg5 s ILE 2 N 0.00 4.49 0.48 -0.08 -4.36 -1.26 -5.01 121.20 115.46 1qg5 s ILE 2 Ca 0.00 -1.25 0.19 0.00 -0.26 0.00 0.00 60.65 59.34 1qg5 s ILE 2 Cb 0.00 -3.37 0.36 0.00 1.25 0.00 0.00 42.46 40.70 1qg5 s ILE 2 CO 0.00 -0.24 1.99 -0.37 0.24 0.00 0.00 174.94 176.56 1qg5 h VAL 3 N 1.73 0.81 0.00 8.37 -1.51 -2.02 0.13 116.25 123.76 1qg5 h VAL 3 Ca -0.48 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1qg5 h VAL 3 Cb 1.22 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1qg5 h VAL 3 CO 0.62 0.04 0.00 0.35 -1.23 0.00 0.00 177.57 177.34 1qg5 n THR 4 N -4.44 0.04 0.76 7.19 -2.24 -1.26 -2.92 114.28 111.42 1qg5 n THR 4 Ca 0.10 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.98 1qg5 n THR 4 Cb 0.49 -0.65 0.07 0.00 -2.10 0.00 0.00 70.33 68.14 1qg5 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qg5 n GLN 5 N -1.04 1.54 -3.01 -0.78 6.02 0.45 -4.97 117.38 115.60 1qg5 n GLN 5 Ca 0.16 -1.55 -0.18 0.00 -0.01 0.00 0.00 57.00 55.42 1qg5 n GLN 5 Cb 0.09 -1.35 0.01 0.00 1.02 0.00 0.00 30.24 30.01 1qg5 n GLN 5 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1qg5 s THR 6 N -1.55 3.09 0.25 5.09 -4.23 -1.15 -4.66 115.64 112.49 1qg5 s THR 6 Ca 0.21 -0.95 -0.30 0.00 -1.18 0.00 0.00 61.69 59.48 1qg5 s THR 6 Cb 0.15 -3.05 -0.09 0.00 1.34 0.00 0.00 72.50 70.85 1qg5 s THR 6 CO 0.24 -0.02 1.14 -0.32 -0.54 0.00 0.00 174.62 175.11 1qg5 s MET 7 N -4.39 4.58 -0.00 3.99 1.75 0.08 -4.94 119.30 120.37 1qg5 s MET 7 Ca 0.54 1.85 -0.14 0.00 -1.25 0.00 0.00 55.69 56.68 1qg5 s MET 7 Cb -0.10 -3.20 -0.06 0.00 2.84 0.00 0.00 34.83 34.31 1qg5 s MET 7 CO 0.34 0.10 0.40 0.21 -0.65 0.00 0.00 175.02 175.41 1qg5 s LYS 8 N -1.08 3.89 -1.17 4.11 2.36 -1.26 -4.38 119.74 122.22 1qg5 s LYS 8 Ca 0.47 0.39 0.00 0.00 -2.55 0.00 0.00 55.97 54.28 1qg5 s LYS 8 Cb -0.32 -3.22 0.00 0.00 -1.05 0.00 0.00 37.83 33.24 1qg5 s LYS 8 CO 0.40 0.70 0.00 0.41 1.55 0.00 0.00 175.35 178.41 1qg5 n GLY 9 N 1.82 0.05 3.76 5.54 0.00 -1.26 -4.98 105.19 110.11 1qg5 n GLY 9 Ca -0.14 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1qg5 n GLY 9 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qg5 s LEU 10 N -3.68 4.39 -0.46 0.99 2.96 -1.26 -4.97 118.68 116.64 1qg5 s LEU 10 Ca 0.00 2.74 -0.07 0.00 -0.22 0.00 0.00 54.13 56.58 1qg5 s LEU 10 Cb 0.00 -3.64 0.12 0.00 0.50 0.00 0.00 46.19 43.17 1qg5 s LEU 10 CO 0.00 -0.69 0.31 -0.62 -1.32 0.00 0.00 176.35 174.03 1qg5 s ASP 11 N 0.07 5.53 0.52 3.68 -1.08 -1.26 -4.93 116.67 119.20 1qg5 s ASP 11 Ca 0.56 -2.03 0.21 0.00 -0.52 0.00 0.00 52.55 50.77 1qg5 s ASP 11 Cb -0.42 -1.94 1.37 0.00 -1.46 0.00 0.00 42.92 40.47 1qg5 s ASP 11 CO 0.49 -0.62 2.12 -0.29 0.52 0.00 0.00 175.17 177.39 1qg5 h ILE 12 N 6.14 0.84 0.00 4.11 -0.00 -1.97 -1.51 117.51 125.13 1qg5 h ILE 12 Ca -0.16 -0.27 -0.03 0.00 -0.00 0.00 0.00 64.86 64.40 1qg5 h ILE 12 Cb 1.06 1.15 -0.00 0.00 -0.00 0.00 0.00 36.82 39.02 1qg5 h ILE 12 CO 0.79 0.07 -0.12 1.56 -0.00 0.00 0.00 178.15 180.45 1qg5 h GLN 13 N 0.00 0.00 -0.00 2.19 1.08 -1.95 -2.53 115.11 113.90 1qg5 h GLN 13 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1qg5 h GLN 13 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1qg5 h GLN 13 CO 0.01 0.12 -0.08 1.63 -0.95 0.00 0.00 178.83 179.56 1qg5 n LYS 14 N -4.04 0.11 0.00 1.46 5.02 -0.57 -3.13 118.16 117.01 1qg5 n LYS 14 Ca -0.02 -0.02 0.14 0.00 -2.02 0.00 0.00 58.31 56.39 1qg5 n LYS 14 Cb 0.21 -1.50 0.60 0.00 -0.02 0.00 0.00 35.03 34.31 1qg5 n LYS 14 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1qg5 n VAL 15 N -1.43 0.00 -1.61 -0.18 0.24 -0.95 -4.86 118.33 109.53 1qg5 n VAL 15 Ca 0.08 -0.16 -0.40 0.00 -2.04 0.00 0.00 64.34 61.82 1qg5 n VAL 15 Cb 0.32 0.22 0.03 0.00 -1.47 0.00 0.00 33.84 32.94 1qg5 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qg5 n ALA 16 N -0.30 0.21 0.00 2.33 0.00 -1.18 -4.64 120.51 116.93 1qg5 n ALA 16 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1qg5 n ALA 16 Cb 0.30 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1qg5 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qg5 n GLY 17 N 1.22 0.00 3.78 0.00 0.00 0.25 -4.93 105.19 105.52 1qg5 n GLY 17 Ca 0.11 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 1qg5 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qg5 s THR 18 N 0.00 4.38 0.05 2.61 2.01 -1.26 -0.90 115.64 122.53 1qg5 s THR 18 Ca 0.00 1.67 -0.04 0.00 0.31 0.00 0.00 61.69 63.63 1qg5 s THR 18 Cb 0.00 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1qg5 s THR 18 CO 0.00 0.50 0.07 0.26 -0.69 0.00 0.00 174.62 174.76 1qg5 s TRP 19 N -1.17 0.28 -0.04 4.92 0.52 -1.01 -4.69 118.94 117.76 1qg5 s TRP 19 Ca 0.36 -0.67 0.06 0.00 0.02 0.00 0.00 56.10 55.87 1qg5 s TRP 19 Cb -0.23 -0.20 -0.01 0.00 -1.15 0.00 0.00 33.47 31.89 1qg5 s TRP 19 CO 0.26 -0.39 -0.21 0.71 0.02 0.00 0.00 176.95 177.34 1qg5 s TYR 20 N -3.09 2.04 -0.46 -1.98 1.51 0.15 -4.21 117.35 111.31 1qg5 s TYR 20 Ca -0.01 -0.53 -0.27 0.00 -1.01 0.00 0.00 57.07 55.26 1qg5 s TYR 20 Cb 0.02 -1.34 0.03 0.00 -0.11 0.00 0.00 41.96 40.56 1qg5 s TYR 20 CO -0.07 -0.14 1.01 -1.12 -1.11 0.00 0.00 175.55 174.12 1qg5 s SER 21 N -0.22 6.57 -0.10 2.29 0.01 -1.26 -1.38 113.70 119.61 1qg5 s SER 21 Ca 0.00 0.29 0.14 0.00 1.31 0.00 0.00 55.95 57.69 1qg5 s SER 21 Cb -0.11 -2.49 -0.24 0.00 0.21 0.00 0.00 66.02 63.39 1qg5 s SER 21 CO 0.02 -1.11 0.44 -0.11 0.41 0.00 0.00 173.24 172.88 1qg5 n LEU 22 N 7.39 0.63 -3.74 2.44 7.94 0.08 -4.84 117.00 126.90 1qg5 n LEU 22 Ca 0.08 0.26 -0.12 0.00 -1.11 0.00 0.00 56.01 55.13 1qg5 n LEU 22 Cb 0.49 0.25 -0.07 0.00 0.53 0.00 0.00 43.42 44.61 1qg5 n LEU 22 CO 0.66 0.44 0.05 0.00 -1.11 0.00 0.00 177.39 177.44 1qg5 s ALA 23 N -2.56 -0.74 0.03 1.96 0.00 -1.20 -0.62 121.76 118.63 1qg5 s ALA 23 Ca -0.07 0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 1qg5 s ALA 23 Cb 0.07 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1qg5 s ALA 23 CO 0.82 -0.42 0.09 -1.64 0.00 0.00 0.00 175.76 174.62 1qg5 s MET 24 N -2.52 0.53 0.09 0.00 -1.94 0.68 -1.45 119.30 114.69 1qg5 s MET 24 Ca -0.05 -0.65 -0.13 0.00 -1.71 0.00 0.00 55.69 53.15 1qg5 s MET 24 Cb -0.01 0.21 0.02 0.00 2.01 0.00 0.00 34.83 37.06 1qg5 s MET 24 CO -0.03 -0.13 0.31 0.00 -0.01 0.00 0.00 175.02 175.16 1qg5 s ALA 25 N -2.17 -0.64 0.05 3.03 0.00 -0.52 0.21 121.76 121.72 1qg5 s ALA 25 Ca -0.09 -0.22 -0.15 0.00 0.00 0.00 0.00 51.96 51.50 1qg5 s ALA 25 Cb -0.04 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.64 1qg5 s ALA 25 CO -0.03 -0.54 0.35 0.00 0.00 0.00 0.00 175.76 175.54 1qg5 s ALA 26 N -3.52 -0.81 -0.78 0.00 0.00 -0.60 -0.24 121.76 115.81 1qg5 s ALA 26 Ca 0.02 0.11 0.26 0.00 0.00 0.00 0.00 51.96 52.35 1qg5 s ALA 26 Cb 0.02 0.35 0.92 0.00 0.00 0.00 0.00 23.12 24.42 1qg5 s ALA 26 CO -0.10 -0.44 1.80 -1.13 0.00 0.00 0.00 175.76 175.89 1qg5 n SER 27 N 0.50 0.58 -3.79 0.00 3.41 -0.58 -0.23 113.62 113.51 1qg5 n SER 27 Ca -0.18 0.56 -0.17 0.00 -0.26 0.00 0.00 58.87 58.82 1qg5 n SER 27 Cb 0.60 -0.72 -0.16 0.00 -0.26 0.00 0.00 64.21 63.67 1qg5 n SER 27 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qg5 s ASP 28 N -4.08 0.35 0.23 4.04 2.15 -1.26 -3.98 116.67 114.11 1qg5 s ASP 28 Ca 0.11 0.00 -0.06 0.00 0.43 0.00 0.00 52.55 53.03 1qg5 s ASP 28 Cb 0.14 -0.16 0.37 0.00 -0.30 0.00 0.00 42.92 42.96 1qg5 s ASP 28 CO 0.55 -0.12 1.75 0.40 -0.17 0.00 0.00 175.17 177.58 1qg5 h ILE 29 N 6.27 0.76 -0.02 4.11 2.04 -1.84 -2.22 117.51 126.61 1qg5 h ILE 29 Ca -0.42 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1qg5 h ILE 29 Cb 1.13 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1qg5 h ILE 29 CO 0.46 0.09 0.03 0.77 0.00 0.00 0.00 178.15 179.49 1qg5 h SER 30 N 0.50 0.00 -0.09 1.72 4.64 -1.98 -1.59 113.55 116.76 1qg5 h SER 30 Ca 0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 1qg5 h SER 30 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1qg5 h SER 30 CO -0.33 0.00 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.53 1qg5 h LEU 31 N 0.00 0.29 -2.99 5.97 3.38 -1.82 -3.07 115.31 117.07 1qg5 h LEU 31 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1qg5 h LEU 31 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1qg5 h LEU 31 CO -0.00 0.38 -0.00 0.18 0.09 0.00 0.00 178.44 179.08 1qg5 n LEU 32 N -4.33 2.12 0.00 1.67 4.77 -0.79 -4.10 117.00 116.35 1qg5 n LEU 32 Ca 0.00 -2.40 0.00 0.00 -0.03 0.00 0.00 56.01 53.58 1qg5 n LEU 32 Cb 0.22 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1qg5 n LEU 32 CO 0.37 0.58 0.35 -0.67 -1.33 0.00 0.00 177.39 176.69 1qg5 n ASP 33 N -0.85 0.00 -4.78 -1.43 2.03 -0.67 -4.72 116.55 106.13 1qg5 n ASP 33 Ca 0.06 0.71 -0.30 0.00 0.52 0.00 0.00 54.79 55.78 1qg5 n ASP 33 Cb 0.40 -0.21 -0.06 0.00 -0.72 0.00 0.00 41.12 40.53 1qg5 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qg5 s ALA 34 N -2.76 3.58 0.28 -1.67 0.00 -1.26 -5.01 121.76 114.92 1qg5 s ALA 34 Ca 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 1qg5 s ALA 34 Cb 0.00 -1.44 0.56 0.00 0.00 0.00 0.00 23.12 22.24 1qg5 s ALA 34 CO 0.00 0.72 1.59 1.96 0.00 0.00 0.00 175.76 180.03 1qg5 h GLN 35 N 3.17 0.04 -0.54 0.00 4.20 -1.94 0.14 115.11 120.18 1qg5 h GLN 35 Ca -0.47 -0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.35 1qg5 h GLN 35 Cb 1.17 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.84 1qg5 h GLN 35 CO 0.66 0.03 -0.12 0.43 -0.67 0.00 0.00 178.83 179.16 1qg5 n SER 36 N -5.46 -0.18 -4.06 1.46 7.64 -1.26 -4.61 113.62 107.15 1qg5 n SER 36 Ca 0.18 0.93 -0.43 0.00 1.01 0.00 0.00 58.87 60.55 1qg5 n SER 36 Cb 0.59 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.48 1qg5 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qg5 n ALA 37 N -3.75 -2.77 0.16 -0.43 0.00 0.49 -4.85 120.51 109.36 1qg5 n ALA 37 Ca 0.09 0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.88 1qg5 n ALA 37 Cb 0.29 -1.47 0.28 0.00 0.00 0.00 0.00 19.45 18.55 1qg5 n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qg5 h PRO 38 N 0.80 0.01 -0.02 0.00 0.13 -1.82 -3.11 132.00 127.99 1qg5 h PRO 38 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1qg5 h PRO 38 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1qg5 h PRO 38 CO 0.51 0.48 -0.18 1.28 -0.23 0.00 0.00 178.00 179.87 1qg5 n LEU 39 N -3.97 1.77 -4.28 1.56 4.77 -1.26 -4.62 117.00 110.97 1qg5 n LEU 39 Ca -0.02 -0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 54.95 1qg5 n LEU 39 Cb 0.50 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1qg5 n LEU 39 CO 0.40 0.31 1.99 -1.14 -1.33 0.00 0.00 177.39 177.62 1qg5 n ARG 40 N 0.12 3.22 -4.51 3.23 3.00 -1.18 -4.93 116.66 115.61 1qg5 n ARG 40 Ca 0.14 -3.31 -0.24 0.00 -0.00 0.00 0.00 57.85 54.45 1qg5 n ARG 40 Cb 0.43 -3.27 -0.14 0.00 0.00 0.00 0.00 32.46 29.48 1qg5 n ARG 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1qg5 s VAL 41 N 2.89 1.52 -0.25 5.15 -7.23 -1.26 -4.66 120.40 116.56 1qg5 s VAL 41 Ca 0.48 -1.19 -0.08 0.00 -1.81 0.00 0.00 61.98 59.38 1qg5 s VAL 41 Cb 0.05 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 1qg5 s VAL 41 CO 0.02 0.11 0.09 -0.31 -0.31 0.00 0.00 175.10 174.70 1qg5 s TYR 42 N -0.86 3.13 0.10 2.82 2.02 -0.12 -4.93 117.35 119.51 1qg5 s TYR 42 Ca 0.06 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 1qg5 s TYR 42 Cb -0.09 -2.24 -0.06 0.00 -0.40 0.00 0.00 41.96 39.16 1qg5 s TYR 42 CO 0.02 -0.25 1.20 0.08 -1.57 0.00 0.00 175.55 175.03 1qg5 s VAL 43 N 1.47 3.87 -0.15 0.71 1.01 -1.26 -0.28 120.40 125.78 1qg5 s VAL 43 Ca 0.06 1.42 0.06 0.00 0.00 0.00 0.00 61.98 63.51 1qg5 s VAL 43 Cb -0.15 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 1qg5 s VAL 43 CO 0.05 0.15 -0.07 1.21 0.00 0.00 0.00 175.10 176.44 1qg5 n GLU 44 N 3.44 1.04 -3.55 2.72 2.13 0.20 -4.03 120.64 122.58 1qg5 n GLU 44 Ca 0.07 0.05 -0.16 0.00 0.66 0.00 0.00 57.16 57.78 1qg5 n GLU 44 Cb 0.46 -1.34 -0.06 0.00 0.27 0.00 0.00 31.44 30.77 1qg5 n GLU 44 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1qg5 s GLU 45 N -2.33 0.96 -0.14 5.31 2.12 -1.04 -2.39 118.70 121.19 1qg5 s GLU 45 Ca -0.16 0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.63 1qg5 s GLU 45 Cb 0.05 0.46 -0.00 0.00 0.26 0.00 0.00 34.13 34.89 1qg5 s GLU 45 CO 0.45 -0.26 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.25 1qg5 s LEU 46 N -0.75 2.50 -0.33 2.70 1.43 -0.08 -1.19 118.68 122.96 1qg5 s LEU 46 Ca -0.07 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1qg5 s LEU 46 Cb -0.01 -1.56 0.11 0.00 0.03 0.00 0.00 46.19 44.75 1qg5 s LEU 46 CO 0.07 0.11 0.11 -1.59 0.23 0.00 0.00 176.35 175.29 1qg5 s LYS 47 N 0.65 0.85 0.63 1.70 0.00 0.18 -0.58 119.74 123.17 1qg5 s LYS 47 Ca -0.08 -1.28 -0.18 0.00 0.00 0.00 0.00 55.97 54.44 1qg5 s LYS 47 Cb -0.16 -2.13 -0.02 0.00 0.00 0.00 0.00 37.83 35.53 1qg5 s LYS 47 CO 0.02 -1.01 1.21 -2.14 0.00 0.00 0.00 175.35 173.43 1qg5 s PRO 48 N 1.37 2.77 0.25 1.78 0.02 -1.26 -0.54 135.00 139.38 1qg5 s PRO 48 Ca 0.11 1.80 0.06 0.00 0.02 0.00 0.00 61.00 62.99 1qg5 s PRO 48 Cb -0.18 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1qg5 s PRO 48 CO -0.20 -1.36 0.26 0.95 -0.33 0.00 0.00 177.00 176.32 1qg5 s THR 49 N -1.71 4.76 0.42 0.99 -4.23 -0.03 -4.85 115.64 110.99 1qg5 s THR 49 Ca 0.76 -1.24 0.20 0.00 -1.18 0.00 0.00 61.69 60.24 1qg5 s THR 49 Cb -0.30 -3.58 0.41 0.00 1.34 0.00 0.00 72.50 70.37 1qg5 s THR 49 CO 0.36 -0.34 1.81 -0.65 -0.54 0.00 0.00 174.62 175.27 1qg5 h PRO 50 N 1.38 0.34 0.00 3.99 0.11 -1.96 0.26 132.00 136.12 1qg5 h PRO 50 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1qg5 h PRO 50 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1qg5 h PRO 50 CO 0.61 0.22 0.00 -0.85 -0.21 0.00 0.00 178.00 177.77 1qg5 n GLU 51 N -4.53 0.66 -0.45 1.05 0.00 -1.26 -4.91 120.64 111.21 1qg5 n GLU 51 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.40 1qg5 n GLU 51 Cb 0.84 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.78 1qg5 n GLU 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1qg5 n GLY 52 N 0.71 0.76 3.96 -1.84 0.00 0.91 -4.96 105.19 104.72 1qg5 n GLY 52 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1qg5 n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qg5 s ASP 53 N -2.29 5.01 -0.12 1.61 1.01 -1.26 -4.26 116.67 116.36 1qg5 s ASP 53 Ca 0.00 0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.43 1qg5 s ASP 53 Cb 0.00 -0.91 0.02 0.00 1.01 0.00 0.00 42.92 43.04 1qg5 s ASP 53 CO 0.00 -1.39 -0.13 -0.22 0.21 0.00 0.00 175.17 173.64 1qg5 s LEU 54 N -5.00 1.60 -0.21 1.23 2.96 0.13 -0.85 118.68 118.54 1qg5 s LEU 54 Ca 0.59 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.97 1qg5 s LEU 54 Cb -0.10 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 1qg5 s LEU 54 CO 0.41 -0.04 0.21 -0.70 -1.32 0.00 0.00 176.35 174.92 1qg5 s GLU 55 N 1.29 4.14 -0.19 1.98 2.12 0.30 0.44 118.70 128.78 1qg5 s GLU 55 Ca -0.01 -0.13 -0.02 0.00 0.36 0.00 0.00 54.97 55.18 1qg5 s GLU 55 Cb -0.14 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 1qg5 s GLU 55 CO -0.06 0.12 -0.11 0.42 -0.54 0.00 0.00 175.26 175.09 1qg5 s ILE 56 N 0.87 2.89 -0.24 -3.70 1.01 0.46 0.50 121.20 122.98 1qg5 s ILE 56 Ca 0.11 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 1qg5 s ILE 56 Cb -0.13 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1qg5 s ILE 56 CO 0.04 0.48 0.13 -0.76 0.00 0.00 0.00 174.94 174.82 1qg5 s LEU 57 N 1.18 3.85 0.14 2.97 1.43 -0.33 -1.31 118.68 126.61 1qg5 s LEU 57 Ca 0.02 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1qg5 s LEU 57 Cb -0.14 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1qg5 s LEU 57 CO -0.04 0.02 -0.17 -0.76 0.23 0.00 0.00 176.35 175.63 1qg5 s LEU 58 N 1.30 2.41 0.00 1.79 1.43 -0.42 -0.63 118.68 124.56 1qg5 s LEU 58 Ca 0.06 -0.82 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1qg5 s LEU 58 Cb -0.15 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1qg5 s LEU 58 CO 0.06 -0.07 -0.11 0.00 0.23 0.00 0.00 176.35 176.46 1qg5 s GLN 59 N -2.64 2.43 -0.05 1.70 -2.07 0.62 -0.68 119.66 118.97 1qg5 s GLN 59 Ca 0.12 -0.77 -0.02 0.00 -1.82 0.00 0.00 55.36 52.86 1qg5 s GLN 59 Cb -0.06 -2.41 0.03 0.00 -1.09 0.00 0.00 33.01 29.49 1qg5 s GLN 59 CO 0.05 0.59 0.12 0.21 -1.32 0.00 0.00 175.29 174.94 1qg5 s LYS 60 N -1.28 0.07 -0.09 9.60 2.36 0.21 -0.95 119.74 129.67 1qg5 s LYS 60 Ca 0.15 0.30 -0.30 0.00 -2.55 0.00 0.00 55.97 53.57 1qg5 s LYS 60 Cb -0.11 -0.15 -0.04 0.00 -1.05 0.00 0.00 37.83 36.49 1qg5 s LYS 60 CO 0.05 -0.14 1.43 -0.46 1.55 0.00 0.00 175.35 177.79 1qg5 s TRP 61 N 0.95 2.52 -0.13 4.03 -0.11 -1.26 -1.12 118.94 123.82 1qg5 s TRP 61 Ca -0.07 0.66 -0.04 0.00 1.22 0.00 0.00 56.10 57.87 1qg5 s TRP 61 Cb -0.10 -3.69 0.07 0.00 -1.50 0.00 0.00 33.47 28.25 1qg5 s TRP 61 CO -0.04 -2.65 0.24 -2.00 -4.62 0.00 0.00 176.95 167.88 1qg5 s GLU 62 N 3.50 0.13 -1.22 5.86 -6.30 0.04 -4.56 118.70 116.16 1qg5 s GLU 62 Ca 0.63 0.66 -0.00 0.00 -2.50 0.00 0.00 54.97 53.76 1qg5 s GLU 62 Cb -0.28 -0.20 0.00 0.00 0.00 0.00 0.00 34.13 33.65 1qg5 s GLU 62 CO 0.22 -0.33 0.98 0.09 0.02 0.00 0.00 175.26 176.24 1qg5 n ASN 63 N 5.34 -2.09 -3.11 -1.70 3.02 -1.26 -2.28 115.26 113.18 1qg5 n ASN 63 Ca -0.06 -0.64 -0.19 0.00 -0.03 0.00 0.00 54.58 53.66 1qg5 n ASN 63 Cb 0.50 -5.02 -0.01 0.00 -0.61 0.00 0.00 39.78 34.64 1qg5 n ASN 63 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1qg5 n ASP 64 N -3.12 -3.45 -4.31 6.41 8.00 -1.26 -4.92 116.55 113.90 1qg5 n ASP 64 Ca -0.28 -0.20 -0.16 0.00 0.71 0.00 0.00 54.79 54.86 1qg5 n ASP 64 Cb 0.67 -2.89 -0.10 0.00 -0.02 0.00 0.00 41.12 38.77 1qg5 n ASP 64 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1qg5 s GLU 65 N -5.73 1.32 -0.61 -1.24 0.41 -0.97 -5.10 118.70 106.78 1qg5 s GLU 65 Ca 0.28 -1.68 -0.15 0.00 -0.41 0.00 0.00 54.97 53.01 1qg5 s GLU 65 Cb -0.15 -0.41 0.15 0.00 -1.78 0.00 0.00 34.13 31.94 1qg5 s GLU 65 CO 0.35 -0.18 0.56 0.00 -0.49 0.00 0.00 175.26 175.50 1qg5 s ALA 67 N 1.21 3.67 -0.12 0.00 0.00 -0.27 -4.91 121.76 121.33 1qg5 s ALA 67 Ca 0.07 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 1qg5 s ALA 67 Cb -0.25 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1qg5 s ALA 67 CO -0.00 0.52 0.13 -0.65 0.00 0.00 0.00 175.76 175.76 1qg5 s GLN 68 N -1.96 3.41 -0.02 0.00 -1.52 -1.26 -0.62 119.66 117.69 1qg5 s GLN 68 Ca 0.35 -0.16 0.04 0.00 -1.95 0.00 0.00 55.36 53.64 1qg5 s GLN 68 Cb -0.14 -3.16 -0.01 0.00 -0.22 0.00 0.00 33.01 29.49 1qg5 s GLN 68 CO 0.19 0.76 -0.13 0.15 -0.25 0.00 0.00 175.29 176.01 1qg5 s LYS 69 N -0.98 1.16 -0.20 2.91 1.02 0.14 -4.97 119.74 118.83 1qg5 s LYS 69 Ca 0.15 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.70 1qg5 s LYS 69 Cb -0.12 -1.09 0.04 0.00 -0.52 0.00 0.00 37.83 36.14 1qg5 s LYS 69 CO 0.04 0.24 -0.15 0.21 -0.92 0.00 0.00 175.35 174.76 1qg5 s LYS 70 N -0.13 2.54 0.07 1.68 2.20 -1.26 -1.30 119.74 123.53 1qg5 s LYS 70 Ca 0.02 -0.96 0.09 0.00 -0.36 0.00 0.00 55.97 54.76 1qg5 s LYS 70 Cb -0.07 -2.59 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 1qg5 s LYS 70 CO 0.00 -0.36 -0.25 0.96 -0.36 0.00 0.00 175.35 175.35 1qg5 s ILE 71 N 1.27 2.02 -0.20 5.43 -4.36 -0.43 -4.97 121.20 119.96 1qg5 s ILE 71 Ca -0.00 -1.44 -0.05 0.00 -0.26 0.00 0.00 60.65 58.90 1qg5 s ILE 71 Cb -0.16 -1.76 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1qg5 s ILE 71 CO -0.10 0.24 -0.00 -0.63 0.24 0.00 0.00 174.94 174.69 1qg5 s ILE 72 N -0.89 3.94 -0.29 8.37 -1.09 -1.26 -0.41 121.20 129.58 1qg5 s ILE 72 Ca 0.11 -0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 58.12 1qg5 s ILE 72 Cb -0.10 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.98 1qg5 s ILE 72 CO 0.03 0.43 0.14 0.00 -1.23 0.00 0.00 174.94 174.30 1qg5 s ALA 73 N 1.01 3.29 0.17 9.38 0.00 0.17 -4.50 121.76 131.27 1qg5 s ALA 73 Ca 0.02 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.48 1qg5 s ALA 73 Cb -0.14 -2.31 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 1qg5 s ALA 73 CO 0.02 -0.73 0.73 -1.21 0.00 0.00 0.00 175.76 174.56 1qg5 s GLU 74 N 1.64 4.40 0.76 0.00 2.02 -0.05 0.23 118.70 127.69 1qg5 s GLU 74 Ca 0.05 1.00 -0.14 0.00 0.02 0.00 0.00 54.97 55.90 1qg5 s GLU 74 Cb -0.16 -3.13 0.05 0.00 0.10 0.00 0.00 34.13 30.99 1qg5 s GLU 74 CO 0.06 0.52 1.17 -1.59 0.02 0.00 0.00 175.26 175.44 1qg5 s LYS 75 N -1.42 2.06 0.10 1.61 -2.85 -1.26 -0.91 119.74 117.06 1qg5 s LYS 75 Ca 0.37 1.60 0.00 0.00 -1.00 0.00 0.00 55.97 56.94 1qg5 s LYS 75 Cb -0.20 -1.84 -0.00 0.00 -2.06 0.00 0.00 37.83 33.73 1qg5 s LYS 75 CO 0.23 -1.86 0.01 0.25 0.10 0.00 0.00 175.35 174.08 1qg5 n THR 76 N -3.02 0.00 1.12 3.79 -2.24 -1.21 -4.75 114.28 107.96 1qg5 n THR 76 Ca 0.12 -0.48 0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1qg5 n THR 76 Cb 0.51 0.12 0.63 0.00 -2.10 0.00 0.00 70.33 69.49 1qg5 n THR 76 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qg5 n LYS 77 N -0.23 0.13 -3.66 -0.78 5.02 -1.26 -4.60 118.16 112.77 1qg5 n LYS 77 Ca -0.03 -0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.87 1qg5 n LYS 77 Cb 0.13 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.52 1qg5 n LYS 77 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1qg5 s ILE 78 N -2.88 4.94 0.57 -0.18 1.01 -1.26 -5.07 121.20 118.33 1qg5 s ILE 78 Ca 0.18 0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.67 1qg5 s ILE 78 Cb 0.19 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1qg5 s ILE 78 CO 0.52 0.29 1.21 -2.16 0.00 0.00 0.00 174.94 174.80 1qg5 s PRO 79 N 1.64 3.12 0.00 2.79 0.04 -1.26 -2.43 135.00 138.90 1qg5 s PRO 79 Ca 0.07 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1qg5 s PRO 79 Cb -0.15 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1qg5 s PRO 79 CO 0.08 -1.09 0.00 0.00 0.04 0.00 0.00 177.00 176.03 1qg5 n ALA 80 N -1.37 0.00 -4.03 8.56 0.00 -1.26 -4.89 120.51 117.52 1qg5 n ALA 80 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.23 1qg5 n ALA 80 Cb 0.49 -0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.70 1qg5 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1qg5 s VAL 81 N -3.16 2.25 0.09 0.00 1.01 -1.02 -0.33 120.40 119.24 1qg5 s VAL 81 Ca 0.00 -1.07 0.09 0.00 0.00 0.00 0.00 61.98 61.00 1qg5 s VAL 81 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1qg5 s VAL 81 CO 0.00 0.38 -0.22 -0.36 0.00 0.00 0.00 175.10 174.90 1qg5 s PHE 82 N 1.27 2.45 -0.14 5.22 0.40 0.62 -3.33 117.98 124.46 1qg5 s PHE 82 Ca 0.02 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1qg5 s PHE 82 Cb -0.15 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 1qg5 s PHE 82 CO -0.10 0.31 -0.12 0.21 0.70 0.00 0.00 175.22 176.22 1qg5 s LYS 83 N -1.83 3.37 -0.54 0.44 2.20 -0.09 0.07 119.74 123.35 1qg5 s LYS 83 Ca 0.15 -0.68 -0.20 0.00 -0.36 0.00 0.00 55.97 54.88 1qg5 s LYS 83 Cb -0.10 -2.68 0.07 0.00 -1.51 0.00 0.00 37.83 33.61 1qg5 s LYS 83 CO 0.07 0.14 0.69 0.42 -0.36 0.00 0.00 175.35 176.31 1qg5 s ILE 84 N 0.55 4.79 -0.86 5.43 1.01 0.17 -0.88 121.20 131.42 1qg5 s ILE 84 Ca -0.08 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 1qg5 s ILE 84 Cb -0.16 -4.40 0.14 0.00 0.01 0.00 0.00 42.46 38.06 1qg5 s ILE 84 CO 0.04 -0.96 2.46 -0.67 0.00 0.00 0.00 174.94 175.80 1qg5 n ASP 85 N 6.40 7.23 -3.42 3.58 2.03 -1.26 -2.26 116.55 128.84 1qg5 n ASP 85 Ca -0.07 -3.31 -0.14 0.00 0.52 0.00 0.00 54.79 51.79 1qg5 n ASP 85 Cb 0.45 -1.25 0.08 0.00 -0.72 0.00 0.00 41.12 39.68 1qg5 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qg5 n ALA 86 N 0.90 -0.11 -0.18 -1.67 0.00 -1.26 -4.99 120.51 113.20 1qg5 n ALA 86 Ca 0.54 -1.13 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 1qg5 n ALA 86 Cb 0.38 0.14 0.02 0.00 0.00 0.00 0.00 19.45 19.99 1qg5 n ALA 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1qg5 h LEU 87 N 0.00 0.61 -8.46 0.00 3.38 -2.05 -3.34 115.31 105.44 1qg5 h LEU 87 Ca -0.21 -0.03 -0.70 0.00 0.09 0.00 0.00 57.88 57.03 1qg5 h LEU 87 Cb 0.72 -0.15 -0.20 0.00 0.09 0.00 0.00 40.66 41.12 1qg5 h LEU 87 CO 0.20 0.46 -0.22 0.20 0.09 0.00 0.00 178.44 179.17 1qg5 s ASN 88 N -5.70 6.18 0.21 -0.43 0.01 -1.26 -5.05 114.94 108.89 1qg5 s ASN 88 Ca -0.13 -0.87 -0.30 0.00 -0.71 0.00 0.00 52.86 50.85 1qg5 s ASN 88 Cb 0.12 -2.22 -0.08 0.00 0.41 0.00 0.00 41.25 39.48 1qg5 s ASN 88 CO 0.75 -0.63 1.20 -0.70 -1.51 0.00 0.00 177.10 176.21 1qg5 s GLU 89 N 2.05 4.50 0.03 -0.60 2.56 -1.26 -4.91 118.70 121.08 1qg5 s GLU 89 Ca 0.10 1.89 0.02 0.00 0.00 0.00 0.00 54.97 56.98 1qg5 s GLU 89 Cb -0.19 -3.22 -0.02 0.00 2.00 0.00 0.00 34.13 32.70 1qg5 s GLU 89 CO 0.11 -0.06 -0.07 -0.80 -0.56 0.00 0.00 175.26 173.89 1qg5 s ASN 90 N -0.04 0.75 0.02 -1.70 -0.87 -0.96 -2.88 114.94 109.26 1qg5 s ASN 90 Ca 0.52 -0.43 0.05 0.00 -1.57 0.00 0.00 52.86 51.42 1qg5 s ASN 90 Cb -0.33 0.01 -0.03 0.00 -0.02 0.00 0.00 41.25 40.88 1qg5 s ASN 90 CO 0.38 -0.14 -0.11 -0.54 -2.57 0.00 0.00 177.10 174.12 1qg5 s LYS 91 N -1.20 2.36 -0.17 -0.60 1.02 -0.96 0.43 119.74 120.61 1qg5 s LYS 91 Ca -0.07 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.06 1qg5 s LYS 91 Cb -0.08 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1qg5 s LYS 91 CO 0.00 0.57 -0.08 0.08 -0.92 0.00 0.00 175.35 175.00 1qg5 s VAL 92 N -0.99 3.27 -0.15 3.17 1.01 0.11 -1.29 120.40 125.54 1qg5 s VAL 92 Ca 0.17 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1qg5 s VAL 92 Cb -0.11 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1qg5 s VAL 92 CO 0.07 0.48 -0.21 -0.76 0.00 0.00 0.00 175.10 174.68 1qg5 s LEU 93 N 0.87 2.14 -0.37 3.92 2.01 0.03 -0.27 118.68 126.99 1qg5 s LEU 93 Ca -0.02 -0.60 -0.18 0.00 0.01 0.00 0.00 54.13 53.33 1qg5 s LEU 93 Cb -0.15 -1.46 0.00 0.00 0.01 0.00 0.00 46.19 44.60 1qg5 s LEU 93 CO 0.01 0.07 0.53 -0.69 1.01 0.00 0.00 176.35 177.27 1qg5 s VAL 94 N 0.87 4.99 -0.05 -1.59 1.01 0.55 -1.69 120.40 124.49 1qg5 s VAL 94 Ca -0.05 0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 1qg5 s VAL 94 Cb -0.15 -4.02 -0.24 0.00 0.00 0.00 0.00 36.38 31.97 1qg5 s VAL 94 CO -0.03 -0.31 1.02 -0.07 0.00 0.00 0.00 175.10 175.71 1qg5 h LEU 95 N 9.19 0.25 -7.00 3.92 3.38 -1.48 0.26 115.31 123.83 1qg5 h LEU 95 Ca -0.27 -0.79 0.06 0.00 0.09 0.00 0.00 57.88 56.97 1qg5 h LEU 95 Cb 1.12 -0.08 -0.19 0.00 0.09 0.00 0.00 40.66 41.60 1qg5 h LEU 95 CO 0.80 1.01 0.45 -0.62 0.09 0.00 0.00 178.44 180.16 1qg5 s ASP 96 N -6.37 -0.43 -0.01 -0.43 2.15 -1.18 -2.91 116.67 107.49 1qg5 s ASP 96 Ca -0.16 0.30 -0.29 0.00 0.43 0.00 0.00 52.55 52.84 1qg5 s ASP 96 Cb 0.01 0.39 0.08 0.00 -0.30 0.00 0.00 42.92 43.10 1qg5 s ASP 96 CO 0.75 -0.52 0.70 0.28 -0.17 0.00 0.00 175.17 176.21 1qg5 s THR 97 N -1.95 0.00 -0.62 1.71 -1.32 -1.26 -0.85 115.64 111.34 1qg5 s THR 97 Ca -0.01 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.58 1qg5 s THR 97 Cb -0.01 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.29 1qg5 s THR 97 CO -0.01 0.00 1.25 -0.90 -2.21 0.00 0.00 174.62 172.74 1qg5 n ASP 98 N 0.53 2.96 0.00 8.08 5.75 -1.08 -4.99 116.55 127.80 1qg5 n ASP 98 Ca -0.17 -2.24 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1qg5 n ASP 98 Cb 0.59 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1qg5 n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1qg5 n TYR 99 N 0.10 0.00 0.74 2.11 4.01 -1.26 -4.42 117.16 118.44 1qg5 n TYR 99 Ca 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.94 1qg5 n TYR 99 Cb 0.50 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.45 1qg5 n TYR 99 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1qg5 n LYS 100 N 0.00 1.77 0.04 -0.72 0.00 -1.26 -4.79 118.16 113.20 1qg5 n LYS 100 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1qg5 n LYS 100 Cb 0.00 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.78 1qg5 n LYS 100 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1qg5 n LYS 101 N -1.17 0.00 -4.31 -1.58 4.81 -1.26 -4.74 118.16 109.92 1qg5 n LYS 101 Ca 0.04 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.32 1qg5 n LYS 101 Cb 0.26 -0.23 -0.10 0.00 0.02 0.00 0.00 35.03 34.98 1qg5 n LYS 101 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1qg5 s TYR 102 N -2.00 1.47 -0.20 5.64 1.13 -1.26 -1.28 117.35 120.85 1qg5 s TYR 102 Ca 0.00 -1.05 -0.09 0.00 -1.41 0.00 0.00 57.07 54.52 1qg5 s TYR 102 Cb 0.00 -0.86 0.08 0.00 -1.10 0.00 0.00 41.96 40.08 1qg5 s TYR 102 CO 0.00 -0.20 0.46 -1.17 -2.51 0.00 0.00 175.55 172.13 1qg5 s LEU 103 N -3.28 -0.47 -0.18 -3.49 0.20 -0.28 -2.64 118.68 108.54 1qg5 s LEU 103 Ca 0.31 1.04 -0.05 0.00 0.69 0.00 0.00 54.13 56.11 1qg5 s LEU 103 Cb 0.07 1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 47.31 1qg5 s LEU 103 CO 0.10 -0.22 0.01 -0.76 -0.29 0.00 0.00 176.35 175.19 1qg5 s LEU 104 N 2.01 3.42 0.06 -0.68 1.43 -0.03 0.20 118.68 125.09 1qg5 s LEU 104 Ca -0.06 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 52.83 1qg5 s LEU 104 Cb -0.10 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1qg5 s LEU 104 CO -0.14 0.12 0.22 0.72 0.23 0.00 0.00 176.35 177.50 1qg5 s PHE 105 N 0.67 0.05 0.13 0.29 -0.12 -0.72 -1.36 117.98 116.92 1qg5 s PHE 105 Ca 0.00 -0.33 0.08 0.00 -0.05 0.00 0.00 56.93 56.64 1qg5 s PHE 105 Cb -0.14 -0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1qg5 s PHE 105 CO 0.02 -0.50 -0.19 0.00 -0.05 0.00 0.00 175.22 174.50 1qg5 s MET 107 N -2.33 3.27 -0.06 0.00 -1.94 0.13 -0.79 119.30 117.57 1qg5 s MET 107 Ca 0.10 -0.75 0.04 0.00 -1.71 0.00 0.00 55.69 53.37 1qg5 s MET 107 Cb -0.08 -2.53 -0.02 0.00 2.01 0.00 0.00 34.83 34.21 1qg5 s MET 107 CO 0.05 0.19 -0.16 -2.00 -0.01 0.00 0.00 175.02 173.09 1qg5 s GLU 108 N 0.38 2.65 -0.76 2.03 2.12 -0.42 -0.88 118.70 123.83 1qg5 s GLU 108 Ca -0.13 -0.74 -0.23 0.00 0.36 0.00 0.00 54.97 54.23 1qg5 s GLU 108 Cb -0.17 -2.37 0.06 0.00 0.26 0.00 0.00 34.13 31.92 1qg5 s GLU 108 CO 0.06 0.51 1.13 -0.80 -0.54 0.00 0.00 175.26 175.62 1qg5 s ASN 109 N -0.43 6.26 0.08 -1.70 -0.87 0.16 -2.27 114.94 116.17 1qg5 s ASN 109 Ca 0.05 -1.01 -0.31 0.00 -1.57 0.00 0.00 52.86 50.02 1qg5 s ASN 109 Cb -0.12 -2.47 -0.10 0.00 -0.02 0.00 0.00 41.25 38.54 1qg5 s ASN 109 CO 0.02 -1.52 1.90 -1.20 -2.57 0.00 0.00 177.10 173.73 1qg5 n SER 110 N 8.18 4.07 0.00 -1.22 7.64 -1.14 -4.19 113.62 126.97 1qg5 n SER 110 Ca 0.06 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.89 1qg5 n SER 110 Cb 0.48 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 1qg5 n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qg5 n ALA 111 N 6.48 0.00 0.00 -0.43 0.00 -1.26 -4.74 120.51 120.56 1qg5 n ALA 111 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1qg5 n ALA 111 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1qg5 n ALA 111 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qg5 n GLU 112 N -0.70 0.00 0.00 0.00 -0.58 -1.26 -5.20 120.64 112.89 1qg5 n GLU 112 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1qg5 n GLU 112 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1qg5 n GLU 112 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1qg5 n GLN 115 N 0.00 0.00 -4.03 3.49 1.13 -1.26 -4.89 117.38 111.82 1qg5 n GLN 115 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 1qg5 n GLN 115 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.20 1qg5 n GLN 115 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1qg5 s SER 116 N -0.44 4.58 -0.01 1.08 0.15 -1.26 -4.88 113.70 112.91 1qg5 s SER 116 Ca 0.00 -1.46 0.01 0.00 0.70 0.00 0.00 55.95 55.21 1qg5 s SER 116 Cb 0.00 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 1qg5 s SER 116 CO 0.00 -0.23 -0.05 -0.22 1.20 0.00 0.00 173.24 173.94 1qg5 s LEU 117 N 1.11 1.82 -0.10 3.45 2.96 -1.26 -0.66 118.68 125.99 1qg5 s LEU 117 Ca -0.06 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1qg5 s LEU 117 Cb -0.20 -0.30 0.02 0.00 0.50 0.00 0.00 46.19 46.21 1qg5 s LEU 117 CO -0.05 0.03 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.22 1qg5 s VAL 118 N 0.15 1.21 0.18 1.68 1.01 -0.06 -1.52 120.40 123.04 1qg5 s VAL 118 Ca -0.01 -0.45 0.11 0.00 0.00 0.00 0.00 61.98 61.63 1qg5 s VAL 118 Cb -0.05 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1qg5 s VAL 118 CO -0.00 0.39 -0.24 0.00 0.00 0.00 0.00 175.10 175.24 1qg5 s GLN 120 N -2.55 0.94 -0.27 0.00 -0.21 0.12 -1.43 119.66 116.27 1qg5 s GLN 120 Ca 0.19 -1.29 -0.04 0.00 0.02 0.00 0.00 55.36 54.24 1qg5 s GLN 120 Cb -0.08 -0.56 0.02 0.00 1.00 0.00 0.00 33.01 33.39 1qg5 s GLN 120 CO 0.09 0.07 -0.01 0.00 -2.12 0.00 0.00 175.29 173.33 1qg5 s LEU 122 N 1.39 3.97 0.07 0.00 1.43 0.13 -0.74 118.68 124.93 1qg5 s LEU 122 Ca 0.01 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1qg5 s LEU 122 Cb -0.17 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1qg5 s LEU 122 CO -0.02 0.25 -0.10 0.68 0.23 0.00 0.00 176.35 177.39 1qg5 s VAL 123 N -1.25 0.80 0.13 -1.59 -7.23 -0.48 -1.13 120.40 109.66 1qg5 s VAL 123 Ca 0.25 -1.31 -0.13 0.00 -1.81 0.00 0.00 61.98 58.98 1qg5 s VAL 123 Cb -0.12 -0.96 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 1qg5 s VAL 123 CO 0.16 -0.39 1.54 0.03 -0.31 0.00 0.00 175.10 176.12 1qg5 h ARG 124 N 4.17 0.81 -4.07 4.82 2.47 -1.46 0.46 114.38 121.57 1qg5 h ARG 124 Ca -0.38 -0.32 -0.13 0.00 -1.26 0.00 0.00 59.98 57.90 1qg5 h ARG 124 Cb 1.19 -0.04 -0.17 0.00 -1.65 0.00 0.00 29.97 29.31 1qg5 h ARG 124 CO 0.44 0.94 -0.63 0.95 0.56 0.00 0.00 179.97 182.23 1qg5 s THR 125 N -4.77 0.18 -0.20 2.04 -4.23 -1.26 -4.66 115.64 102.74 1qg5 s THR 125 Ca -0.12 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 58.88 1qg5 s THR 125 Cb 0.11 -1.15 -0.19 0.00 1.34 0.00 0.00 72.50 72.60 1qg5 s THR 125 CO 0.83 -0.80 2.91 -0.81 -0.54 0.00 0.00 174.62 176.20 1qg5 n PRO 126 N 0.50 1.79 -0.76 3.99 -0.04 -1.26 -4.97 135.00 134.25 1qg5 n PRO 126 Ca -0.17 -0.95 -0.30 0.00 -0.04 0.00 0.00 63.50 62.04 1qg5 n PRO 126 Cb 0.60 -2.01 0.18 0.00 -0.04 0.00 0.00 33.50 32.22 1qg5 n PRO 126 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1qg5 s GLU 127 N 1.63 0.70 -0.03 0.54 2.02 -1.26 -4.98 118.70 117.32 1qg5 s GLU 127 Ca 0.53 1.29 0.09 0.00 0.02 0.00 0.00 54.97 56.90 1qg5 s GLU 127 Cb 0.24 -1.71 0.29 0.00 0.10 0.00 0.00 34.13 33.05 1qg5 s GLU 127 CO -0.01 -2.76 1.17 1.33 0.02 0.00 0.00 175.26 175.01 1qg5 n VAL 128 N -4.30 0.61 -3.20 2.63 0.24 -1.26 -4.88 118.33 108.17 1qg5 n VAL 128 Ca 0.09 -0.46 -0.34 0.00 -2.04 0.00 0.00 64.34 61.59 1qg5 n VAL 128 Cb 0.53 0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.88 1qg5 n VAL 128 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1qg5 s ASP 129 N -0.82 6.86 -0.25 -1.34 2.15 -1.26 -5.00 116.67 117.01 1qg5 s ASP 129 Ca 0.21 1.24 0.11 0.00 0.43 0.00 0.00 52.55 54.55 1qg5 s ASP 129 Cb 0.13 -2.35 0.48 0.00 -0.30 0.00 0.00 42.92 40.87 1qg5 s ASP 129 CO 0.12 -0.05 1.40 -0.90 -0.17 0.00 0.00 175.17 175.57 1qg5 n ASP 130 N 0.26 2.51 -0.19 -0.34 5.75 -1.26 -4.65 116.55 118.63 1qg5 n ASP 130 Ca -0.01 -3.66 -0.08 0.00 -0.01 0.00 0.00 54.79 51.03 1qg5 n ASP 130 Cb 0.52 -0.59 0.02 0.00 -1.03 0.00 0.00 41.12 40.03 1qg5 n ASP 130 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1qg5 h GLU 131 N 1.03 0.81 -0.67 0.11 4.81 -1.99 -1.52 114.58 117.16 1qg5 h GLU 131 Ca 0.14 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1qg5 h GLU 131 Cb 1.48 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1qg5 h GLU 131 CO 0.28 0.72 0.13 0.00 -0.73 0.00 0.00 179.01 179.41 1qg5 h ALA 132 N 1.05 0.95 -0.55 2.92 0.00 -1.97 0.37 119.26 122.04 1qg5 h ALA 132 Ca 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1qg5 h ALA 132 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1qg5 h ALA 132 CO -0.01 0.66 0.08 -0.07 0.00 0.00 0.00 179.25 179.91 1qg5 h LEU 133 N 1.03 0.83 -0.22 0.00 3.38 -1.83 -0.43 115.31 118.07 1qg5 h LEU 133 Ca 0.21 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1qg5 h LEU 133 Cb 0.41 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1qg5 h LEU 133 CO 0.01 0.85 -0.43 -0.33 0.09 0.00 0.00 178.44 178.63 1qg5 h GLU 134 N 0.83 0.68 -0.52 1.13 4.39 -1.05 -1.44 114.58 118.60 1qg5 h GLU 134 Ca 0.17 -0.44 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 1qg5 h GLU 134 Cb 0.38 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1qg5 h GLU 134 CO 0.01 1.06 0.08 0.87 -1.16 0.00 0.00 179.01 179.86 1qg5 h LYS 135 N 0.39 0.83 -0.32 2.33 1.57 -0.71 0.68 116.57 121.34 1qg5 h LYS 135 Ca 0.01 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1qg5 h LYS 135 Cb 1.03 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1qg5 h LYS 135 CO 0.10 0.78 0.14 0.35 -0.57 0.00 0.00 179.45 180.25 1qg5 h PHE 136 N 0.79 0.48 -0.42 -1.35 3.57 -0.93 0.12 116.94 119.20 1qg5 h PHE 136 Ca 0.17 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.70 1qg5 h PHE 136 Cb 0.36 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1qg5 h PHE 136 CO 0.02 0.44 0.08 0.22 -2.23 0.00 0.00 178.31 176.84 1qg5 h ASP 137 N 0.38 0.01 -0.11 0.41 3.58 -0.90 0.33 116.42 120.12 1qg5 h ASP 137 Ca 0.11 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1qg5 h ASP 137 Cb 0.15 0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 1qg5 h ASP 137 CO -0.01 0.04 -0.00 0.50 -2.88 0.00 0.00 179.24 176.89 1qg5 h LYS 138 N 0.22 0.19 0.00 0.28 3.64 -0.57 -2.85 116.57 117.49 1qg5 h LYS 138 Ca 0.20 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1qg5 h LYS 138 Cb 0.25 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1qg5 h LYS 138 CO -0.27 0.45 -0.08 0.00 -2.27 0.00 0.00 179.45 177.28 1qg5 h ALA 139 N 0.73 1.45 -0.02 5.00 0.00 -0.55 -2.51 119.26 123.37 1qg5 h ALA 139 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1qg5 h ALA 139 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1qg5 h ALA 139 CO 0.01 0.11 -0.02 1.28 0.00 0.00 0.00 179.25 180.62 1qg5 n LEU 140 N -3.85 1.59 -0.09 0.00 4.77 0.09 -4.22 117.00 115.29 1qg5 n LEU 140 Ca -0.02 -0.53 0.03 0.00 -0.03 0.00 0.00 56.01 55.46 1qg5 n LEU 140 Cb 0.18 -0.01 0.36 0.00 -2.33 0.00 0.00 43.42 41.62 1qg5 n LEU 140 CO 0.30 0.27 1.20 0.07 -1.33 0.00 0.00 177.39 177.90 1qg5 h LYS 141 N 2.47 0.71 0.00 3.23 2.10 -1.22 -2.32 116.57 121.54 1qg5 h LYS 141 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1qg5 h LYS 141 Cb 0.54 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1qg5 h LYS 141 CO 0.00 0.47 0.00 0.00 -2.00 0.00 0.00 179.45 177.92 1qg5 n ALA 142 N -2.45 2.28 -2.68 0.07 0.00 -1.26 -4.87 120.51 111.59 1qg5 n ALA 142 Ca 0.06 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1qg5 n ALA 142 Cb 0.06 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 17.98 1qg5 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qg5 s LEU 143 N -3.16 3.43 -1.24 0.00 1.43 -0.87 -5.05 118.68 113.21 1qg5 s LEU 143 Ca 0.13 -0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 1qg5 s LEU 143 Cb 0.18 -2.13 0.15 0.00 0.03 0.00 0.00 46.19 44.42 1qg5 s LEU 143 CO 0.52 0.14 1.57 -0.81 0.23 0.00 0.00 176.35 178.00 1qg5 n PRO 144 N 0.28 3.35 -3.24 1.29 -0.04 -1.26 -5.01 135.00 130.37 1qg5 n PRO 144 Ca -0.10 -3.67 -0.39 0.00 -0.04 0.00 0.00 63.50 59.30 1qg5 n PRO 144 Cb 0.53 -3.13 -0.06 0.00 -0.04 0.00 0.00 33.50 30.80 1qg5 n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1qg5 s MET 145 N 2.02 4.25 0.00 0.54 -1.94 -1.26 -4.37 119.30 118.53 1qg5 s MET 145 Ca 0.45 0.75 0.07 0.00 -1.71 0.00 0.00 55.69 55.25 1qg5 s MET 145 Cb 0.00 -3.27 0.01 0.00 2.01 0.00 0.00 34.83 33.59 1qg5 s MET 145 CO 0.02 0.56 0.57 0.72 -0.01 0.00 0.00 175.02 176.87 1qg5 n HIS 146 N 1.99 0.00 -3.73 -0.03 8.25 0.69 -4.93 115.22 117.46 1qg5 n HIS 146 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1qg5 n HIS 146 Cb 0.51 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.50 1qg5 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1qg5 s ILE 147 N -0.91 -0.02 -0.05 1.59 2.07 -1.10 -4.71 121.20 118.07 1qg5 s ILE 147 Ca 0.06 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.40 1qg5 s ILE 147 Cb 0.05 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.19 1qg5 s ILE 147 CO 0.14 0.03 -0.07 -0.60 -1.91 0.00 0.00 174.94 172.54 1qg5 s ARG 148 N 0.95 1.08 -0.02 3.50 3.52 -1.26 -1.56 118.95 125.16 1qg5 s ARG 148 Ca -0.06 -0.20 0.06 0.00 -0.13 0.00 0.00 55.73 55.40 1qg5 s ARG 148 Cb -0.07 -1.00 -0.01 0.00 -1.56 0.00 0.00 34.95 32.31 1qg5 s ARG 148 CO -0.07 -0.04 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.66 1qg5 s LEU 149 N 0.80 2.03 -0.08 -0.88 1.02 0.13 -5.00 118.68 116.69 1qg5 s LEU 149 Ca -0.12 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 53.64 1qg5 s LEU 149 Cb -0.15 -1.12 0.02 0.00 0.02 0.00 0.00 46.19 44.96 1qg5 s LEU 149 CO 0.01 0.25 -0.09 -0.44 0.02 0.00 0.00 176.35 176.10 1qg5 s SER 150 N -0.40 1.81 0.06 2.29 0.01 -1.26 -0.23 113.70 115.98 1qg5 s SER 150 Ca 0.05 -0.27 -0.11 0.00 1.31 0.00 0.00 55.95 56.94 1qg5 s SER 150 Cb -0.09 -0.77 -0.06 0.00 0.21 0.00 0.00 66.02 65.31 1qg5 s SER 150 CO 0.00 -0.05 0.39 -0.36 0.41 0.00 0.00 173.24 173.64 1qg5 s PHE 151 N 1.15 3.61 -0.73 2.43 0.08 0.20 -4.97 117.98 119.75 1qg5 s PHE 151 Ca -0.06 0.82 -0.20 0.00 0.12 0.00 0.00 56.93 57.61 1qg5 s PHE 151 Cb -0.14 -2.18 0.10 0.00 -0.57 0.00 0.00 43.02 40.23 1qg5 s PHE 151 CO -0.02 0.55 0.95 1.21 -0.10 0.00 0.00 175.22 177.81 1qg5 s ASN 152 N -1.60 6.33 0.93 1.36 2.47 -1.26 -4.93 114.94 118.24 1qg5 s ASN 152 Ca 0.30 -1.47 -0.17 0.00 0.42 0.00 0.00 52.86 51.95 1qg5 s ASN 152 Cb -0.14 -2.38 -0.13 0.00 -1.45 0.00 0.00 41.25 37.15 1qg5 s ASN 152 CO 0.17 -1.23 -0.57 -2.65 -3.72 0.00 0.00 177.10 169.10 1qg5 n PRO 153 N 6.92 -0.02 0.00 0.43 -0.02 -1.26 -5.18 135.00 135.87 1qg5 n PRO 153 Ca 0.04 -0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.56 1qg5 n PRO 153 Cb 0.46 -1.11 0.04 0.00 -0.02 0.00 0.00 33.50 32.87 1qg5 n PRO 153 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89