#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quf s PRO 3 N 0.00 4.36 -1.29 5.31 0.02 -1.26 -4.95 135.00 137.19 2quf s PRO 3 Ca 0.00 1.63 -0.19 0.00 0.02 0.00 0.00 61.00 62.47 2quf s PRO 3 Cb 0.00 -3.56 0.05 0.00 0.02 0.00 0.00 34.50 31.00 2quf s PRO 3 CO 0.00 -0.44 1.78 -3.47 -0.33 0.00 0.00 177.00 174.54 2quf n ASP 4 N 5.22 4.63 -0.09 2.53 2.03 -1.26 -4.80 116.55 124.81 2quf n ASP 4 Ca 0.11 -2.88 0.03 0.00 0.52 0.00 0.00 54.79 52.56 2quf n ASP 4 Cb 0.46 -1.74 0.36 0.00 -0.72 0.00 0.00 41.12 39.48 2quf n ASP 4 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2quf h LEU 5 N 13.28 0.62 -0.47 -2.67 3.38 -1.99 -2.17 115.31 125.28 2quf h LEU 5 Ca 0.42 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.40 2quf h LEU 5 Cb 0.87 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2quf h LEU 5 CO 1.44 0.44 0.26 -0.26 0.09 0.00 0.00 178.44 180.41 2quf h PHE 6 N 0.73 0.49 -0.38 1.13 0.04 -1.98 0.15 116.94 117.11 2quf h PHE 6 Ca 0.21 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.01 2quf h PHE 6 Cb -0.04 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 2quf h PHE 6 CO -0.00 0.26 0.24 -0.92 -0.60 0.00 0.00 178.31 177.29 2quf h TYR 7 N 0.52 0.45 0.07 -0.55 3.20 -1.85 -1.89 116.97 116.91 2quf h TYR 7 Ca 0.20 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2quf h TYR 7 Cb 0.06 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2quf h TYR 7 CO -0.08 0.27 -0.05 0.82 -1.64 0.00 0.00 178.16 177.48 2quf h ILE 8 N 0.48 0.90 0.00 1.81 1.08 -0.73 -2.34 117.51 118.71 2quf h ILE 8 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2quf h ILE 8 Cb -0.02 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 2quf h ILE 8 CO -0.05 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.59 2quf n LEU 9 N -5.15 0.00 0.31 1.44 4.77 0.45 -3.65 117.00 115.18 2quf n LEU 9 Ca -0.07 0.29 0.21 0.00 -0.03 0.00 0.00 56.01 56.41 2quf n LEU 9 Cb 0.08 -0.29 1.10 0.00 -2.33 0.00 0.00 43.42 41.97 2quf n LEU 9 CO 0.33 -0.06 1.13 1.23 -1.33 0.00 0.00 177.39 178.68 2quf h GLY 10 N 3.97 0.00 -6.54 -0.72 0.00 -0.76 -3.42 103.07 95.60 2quf h GLY 10 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 2quf h GLY 10 CO 0.00 0.00 -0.75 0.21 0.00 0.00 0.00 176.54 176.00 2quf s ASN 11 N -5.07 4.04 0.29 0.19 3.84 -1.24 -5.02 114.94 111.97 2quf s ASN 11 Ca -0.04 -0.44 0.02 0.00 0.21 0.00 0.00 52.86 52.61 2quf s ASN 11 Cb 0.12 -1.68 0.72 0.00 -0.55 0.00 0.00 41.25 39.86 2quf s ASN 11 CO 0.40 0.00 1.63 0.11 -2.79 0.00 0.00 177.10 176.45 2quf h LYS 12 N 7.94 0.14 0.26 0.43 1.57 -1.92 -0.44 116.57 124.55 2quf h LYS 12 Ca -0.41 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2quf h LYS 12 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2quf h LYS 12 CO 0.61 0.09 -0.13 0.28 -0.57 0.00 0.00 179.45 179.74 2quf h VAL 13 N 0.15 0.79 -0.99 0.50 2.07 -1.96 -1.12 116.25 115.69 2quf h VAL 13 Ca 0.56 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.86 2quf h VAL 13 Cb 1.15 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.83 2quf h VAL 13 CO -0.72 0.08 0.62 0.03 0.02 0.00 0.00 177.57 177.60 2quf h ARG 14 N -0.54 0.85 -0.38 1.57 3.08 -1.66 0.35 114.38 117.65 2quf h ARG 14 Ca -0.04 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2quf h ARG 14 Cb 0.40 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2quf h ARG 14 CO 0.06 0.56 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.38 2quf h ARG 15 N 0.87 0.63 0.05 0.04 2.43 -0.83 -0.83 114.38 116.74 2quf h ARG 15 Ca 0.51 -0.17 -0.23 0.00 -0.81 0.00 0.00 59.98 59.28 2quf h ARG 15 Cb 0.65 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2quf h ARG 15 CO -0.28 0.68 -1.04 0.22 -1.51 0.00 0.00 179.97 178.04 2quf h ASP 16 N 0.59 0.32 0.10 -3.80 3.58 0.30 -2.92 116.42 114.59 2quf h ASP 16 Ca 0.11 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.26 2quf h ASP 16 Cb 0.44 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2quf h ASP 16 CO 0.02 1.17 -0.05 -0.07 -2.88 0.00 0.00 179.24 177.43 2quf h LEU 17 N 0.10 -0.11 -1.60 2.28 3.38 -0.01 -3.03 115.31 116.31 2quf h LEU 17 Ca -0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2quf h LEU 17 Cb 1.72 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2quf h LEU 17 CO 0.16 -0.06 -0.16 -0.07 0.09 0.00 0.00 178.44 178.40 2quf h LEU 18 N -0.16 0.05 -1.02 1.67 3.38 -1.18 0.25 115.31 118.30 2quf h LEU 18 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2quf h LEU 18 Cb 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2quf h LEU 18 CO 0.02 0.22 -0.25 0.77 0.09 0.00 0.00 178.44 179.29 2quf h SER 19 N 0.05 0.00 0.05 -0.43 4.64 -1.48 -2.92 113.55 113.47 2quf h SER 19 Ca 0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.09 2quf h SER 19 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2quf h SER 19 CO 0.02 0.25 -1.27 0.45 -0.87 0.00 0.00 176.83 175.42 2quf h HIS 20 N 0.00 0.20 0.00 4.77 3.86 -1.17 -3.39 115.15 119.42 2quf h HIS 20 Ca -0.00 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2quf h HIS 20 Cb 0.80 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2quf h HIS 20 CO 0.00 1.50 0.09 -0.07 0.86 0.00 0.00 177.93 180.30 2quf h LEU 21 N -0.64 0.00 -0.10 2.43 3.38 -0.55 0.11 115.31 119.95 2quf h LEU 21 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2quf h LEU 21 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2quf h LEU 21 CO -0.06 0.00 -0.38 0.35 0.09 0.00 0.00 178.44 178.43 2quf n THR 22 N -2.61 0.00 -3.18 0.22 -2.24 -1.10 -4.24 114.28 101.13 2quf n THR 22 Ca -0.02 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.54 2quf n THR 22 Cb 0.13 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 2quf n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quf n ALA 23 N -1.32 2.23 0.45 6.98 0.00 0.38 -4.91 120.51 124.32 2quf n ALA 23 Ca 0.07 -3.47 0.13 0.00 0.00 0.00 0.00 53.44 50.17 2quf n ALA 23 Cb 0.33 -0.90 0.46 0.00 0.00 0.00 0.00 19.45 19.35 2quf n ALA 23 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2quf h MET 24 N 3.22 0.00 -0.59 0.00 2.86 -1.72 -0.11 114.93 118.60 2quf h MET 24 Ca 0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2quf h MET 24 Cb 0.93 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.56 2quf h MET 24 CO 0.51 0.00 0.26 0.93 1.06 0.00 0.00 176.91 179.67 2quf h GLU 25 N 0.00 0.84 0.04 1.72 3.07 -1.90 -3.34 114.58 115.00 2quf h GLU 25 Ca 0.00 -0.11 -0.37 0.00 -0.50 0.00 0.00 59.36 58.37 2quf h GLU 25 Cb 0.57 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.27 2quf h GLU 25 CO 0.00 0.66 -2.26 0.00 -1.40 0.00 0.00 179.01 176.01 2quf n ALA 26 N -2.45 1.30 -2.43 3.43 0.00 -0.76 -4.78 120.51 114.81 2quf n ALA 26 Ca 0.05 -0.97 -0.38 0.00 0.00 0.00 0.00 53.44 52.14 2quf n ALA 26 Cb 0.14 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 2quf n ALA 26 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2quf s TYR 27 N -2.53 3.75 0.04 0.00 1.51 -0.13 -2.39 117.35 117.61 2quf s TYR 27 Ca -0.25 1.08 0.09 0.00 -1.01 0.00 0.00 57.07 56.98 2quf s TYR 27 Cb 0.08 -2.35 -0.22 0.00 -0.11 0.00 0.00 41.96 39.35 2quf s TYR 27 CO 0.70 0.62 1.00 0.35 -1.11 0.00 0.00 175.55 177.11 2quf h PHE 28 N 4.59 0.01 -2.26 2.71 3.04 -1.89 -3.44 116.94 119.70 2quf h PHE 28 Ca -0.51 -0.01 -0.57 0.00 3.98 0.00 0.00 57.97 60.87 2quf h PHE 28 Cb 1.22 -0.00 -0.13 0.00 2.56 0.00 0.00 35.95 39.59 2quf h PHE 28 CO 0.70 1.01 -0.53 -1.54 -2.02 0.00 0.00 178.31 175.92 2quf s SER 29 N -6.44 2.97 -0.00 0.41 1.04 -1.26 -5.07 113.70 105.35 2quf s SER 29 Ca -0.02 -1.62 0.21 0.00 0.48 0.00 0.00 55.95 55.01 2quf s SER 29 Cb 0.09 0.40 -0.23 0.00 0.10 0.00 0.00 66.02 66.38 2quf s SER 29 CO 0.82 -0.86 0.85 0.18 0.98 0.00 0.00 173.24 175.21 2quf n LEU 30 N -0.94 0.82 -4.28 2.42 4.77 -1.26 -4.93 117.00 113.60 2quf n LEU 30 Ca -0.08 -0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.30 2quf n LEU 30 Cb 0.66 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.62 2quf n LEU 30 CO 0.37 0.20 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.39 2quf s LEU 31 N -3.27 2.38 0.44 2.23 1.43 -1.26 -4.11 118.68 116.52 2quf s LEU 31 Ca 0.05 -0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 52.14 2quf s LEU 31 Cb 0.16 -0.74 -0.08 0.00 0.03 0.00 0.00 46.19 45.55 2quf s LEU 31 CO 0.87 -0.04 1.11 -0.44 0.23 0.00 0.00 176.35 178.08 2quf s SER 32 N -2.33 6.43 0.44 2.29 0.01 -1.26 -4.78 113.70 114.50 2quf s SER 32 Ca 0.10 2.16 0.10 0.00 1.31 0.00 0.00 55.95 59.62 2quf s SER 32 Cb -0.07 -2.59 0.98 0.00 0.21 0.00 0.00 66.02 64.55 2quf s SER 32 CO 0.05 -0.73 2.07 0.28 0.41 0.00 0.00 173.24 175.31 2quf h SER 33 N 2.19 0.35 -0.25 2.44 0.02 -1.48 -2.89 113.55 113.93 2quf h SER 33 Ca -0.49 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 2quf h SER 33 Cb 1.23 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2quf h SER 33 CO 0.61 0.24 -0.17 0.11 -1.14 0.00 0.00 176.83 176.49 2quf h LYS 34 N 0.41 0.55 -4.35 3.45 1.57 -1.93 -3.33 116.57 112.93 2quf h LYS 34 Ca 0.14 -0.26 -0.55 0.00 -1.87 0.00 0.00 60.65 58.11 2quf h LYS 34 Cb 0.06 -0.01 0.06 0.00 0.08 0.00 0.00 32.23 32.42 2quf h LYS 34 CO -0.03 0.83 2.11 0.28 -0.57 0.00 0.00 179.45 182.08 2quf n VAL 35 N -4.43 1.50 -2.03 0.50 0.31 -1.09 -4.86 118.33 108.23 2quf n VAL 35 Ca -0.04 -1.19 -0.39 0.00 -0.01 0.00 0.00 64.34 62.71 2quf n VAL 35 Cb 0.38 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.11 2quf n VAL 35 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2quf s SER 36 N 5.06 5.38 -0.04 4.52 0.15 -1.25 -4.80 113.70 122.72 2quf s SER 36 Ca 0.52 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2quf s SER 36 Cb 0.13 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 2quf s SER 36 CO 0.12 -2.25 -0.02 -0.69 1.20 0.00 0.00 173.24 171.61 2quf s VAL 37 N 8.70 0.32 0.30 4.45 1.01 -1.26 -5.13 120.40 128.80 2quf s VAL 37 Ca 0.70 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 2quf s VAL 37 Cb -0.14 -0.40 -0.14 0.00 0.00 0.00 0.00 36.38 35.70 2quf s VAL 37 CO 0.23 0.18 0.88 -1.54 0.00 0.00 0.00 175.10 174.86 2quf n SER 38 N 4.20 0.64 0.06 3.32 3.41 -1.26 -4.71 113.62 119.28 2quf n SER 38 Ca -0.24 1.13 0.08 0.00 -0.26 0.00 0.00 58.87 59.57 2quf n SER 38 Cb 0.50 -1.22 0.35 0.00 -0.26 0.00 0.00 64.21 63.58 2quf n SER 38 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2quf n SER 39 N 1.28 0.29 0.05 4.04 3.41 -1.26 -1.09 113.62 120.34 2quf n SER 39 Ca 0.11 0.59 -0.14 0.00 -0.26 0.00 0.00 58.87 59.17 2quf n SER 39 Cb 0.33 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 2quf n SER 39 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2quf h THR 40 N 0.00 1.17 -0.28 6.66 1.35 -2.00 -3.17 112.91 116.64 2quf h THR 40 Ca 0.00 -2.87 -0.10 0.00 -0.55 0.00 0.00 66.41 62.89 2quf h THR 40 Cb 0.19 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 2quf h THR 40 CO 0.00 0.79 -0.22 0.00 -0.25 0.00 0.00 175.52 175.84 2quf h ALA 41 N 0.65 0.41 -0.56 6.62 0.00 -1.45 -2.57 119.26 122.35 2quf h ALA 41 Ca -0.22 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 54.42 2quf h ALA 41 Cb 1.98 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.60 2quf h ALA 41 CO 0.14 0.37 0.14 0.28 0.00 0.00 0.00 179.25 180.18 2quf h VAL 42 N 0.38 0.71 -0.38 0.00 2.07 -1.49 -1.28 116.25 116.26 2quf h VAL 42 Ca 0.05 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2quf h VAL 42 Cb 0.77 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2quf h VAL 42 CO 0.06 0.05 0.25 0.00 0.02 0.00 0.00 177.57 177.95 2quf h ALA 43 N 1.43 1.80 -0.08 1.67 0.00 -1.50 -2.52 119.26 120.06 2quf h ALA 43 Ca 0.29 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2quf h ALA 43 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2quf h ALA 43 CO -0.35 0.16 -0.28 -0.22 0.00 0.00 0.00 179.25 178.56 2quf h LYS 44 N 0.45 0.34 -0.95 0.00 3.64 -0.85 -2.79 116.57 116.41 2quf h LYS 44 Ca 0.15 -0.25 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2quf h LYS 44 Cb 0.04 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 2quf h LYS 44 CO -0.03 0.88 0.62 0.45 -2.27 0.00 0.00 179.45 179.10 2quf h HIS 45 N -0.13 1.15 -0.35 1.91 -0.00 -1.15 0.11 115.15 116.68 2quf h HIS 45 Ca -0.01 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.34 2quf h HIS 45 Cb 0.91 -0.38 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 2quf h HIS 45 CO 0.12 0.64 0.03 -0.07 -0.00 0.00 0.00 177.93 178.65 2quf h LEU 46 N 1.16 0.50 -0.06 2.43 3.38 -1.47 -1.11 115.31 120.14 2quf h LEU 46 Ca 0.39 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 58.09 2quf h LEU 46 Cb 0.08 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2quf h LEU 46 CO -0.13 0.55 -0.68 0.50 0.09 0.00 0.00 178.44 178.77 2quf h LYS 47 N 0.52 0.57 -0.78 1.13 1.63 -0.96 -2.10 116.57 116.58 2quf h LYS 47 Ca 0.11 -0.53 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2quf h LYS 47 Cb 0.30 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 2quf h LYS 47 CO 0.01 1.15 0.50 0.82 -3.45 0.00 0.00 179.45 178.48 2quf h ILE 48 N 0.18 1.21 -0.11 2.00 2.04 -0.57 0.42 117.51 122.67 2quf h ILE 48 Ca -0.07 -0.40 -0.18 0.00 1.00 0.00 0.00 64.86 65.22 2quf h ILE 48 Cb 1.34 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2quf h ILE 48 CO 0.14 0.20 -0.69 0.24 0.00 0.00 0.00 178.15 178.04 2quf h MET 49 N 1.06 0.46 -0.24 2.37 2.86 -1.24 -3.09 114.93 117.12 2quf h MET 49 Ca 0.28 -0.35 -0.17 0.00 -2.06 0.00 0.00 59.70 57.40 2quf h MET 49 Cb -0.10 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 2quf h MET 49 CO -0.06 0.98 -0.54 1.49 1.06 0.00 0.00 176.91 179.84 2quf h GLU 50 N 0.32 0.72 0.00 1.72 4.81 -0.61 -2.68 114.58 118.86 2quf h GLU 50 Ca -0.02 -0.45 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2quf h GLU 50 Cb 1.25 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 2quf h GLU 50 CO 0.12 1.07 -0.00 -0.09 -0.73 0.00 0.00 179.01 179.38 2quf h ARG 51 N 0.55 0.00 0.00 1.92 9.65 -0.19 -3.03 114.38 123.28 2quf h ARG 51 Ca 0.01 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.65 2quf h ARG 51 Cb 1.12 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.65 2quf h ARG 51 CO 0.11 0.00 -2.23 -1.91 2.80 0.00 0.00 179.97 178.74 2quf n GLU 52 N -3.16 0.68 0.00 0.20 4.07 -1.07 -5.02 120.64 116.34 2quf n GLU 52 Ca -0.03 -0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 2quf n GLU 52 Cb 0.08 -1.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 2quf n GLU 52 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2quf n GLY 53 N 1.58 1.93 0.11 8.31 0.00 -1.06 -4.50 105.19 111.56 2quf n GLY 53 Ca -0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 2quf n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2quf n VAL 54 N -0.79 1.31 -3.71 1.61 0.31 -1.04 -4.54 118.33 111.49 2quf n VAL 54 Ca 0.00 -0.52 -0.21 0.00 -0.01 0.00 0.00 64.34 63.60 2quf n VAL 54 Cb 0.00 -1.26 -0.04 0.00 -0.91 0.00 0.00 33.84 31.63 2quf n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2quf s LEU 55 N -6.28 3.47 -0.30 7.52 1.43 -1.23 0.15 118.68 123.44 2quf s LEU 55 Ca -0.30 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.01 2quf s LEU 55 Cb 0.08 -2.10 0.16 0.00 0.03 0.00 0.00 46.19 44.36 2quf s LEU 55 CO 0.54 -0.50 0.97 -1.58 0.23 0.00 0.00 176.35 176.01 2quf s GLN 56 N -4.05 0.32 0.96 1.70 2.00 0.23 -4.57 119.66 116.25 2quf s GLN 56 Ca 0.44 0.75 -0.14 0.00 -2.00 0.00 0.00 55.36 54.41 2quf s GLN 56 Cb -0.04 0.38 0.17 0.00 0.80 0.00 0.00 33.01 34.32 2quf s GLN 56 CO 0.27 -0.10 1.19 -1.54 -0.50 0.00 0.00 175.29 174.61 2quf s SER 57 N 2.23 3.13 0.00 6.67 1.04 -1.26 -0.58 113.70 124.92 2quf s SER 57 Ca -0.04 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.09 2quf s SER 57 Cb -0.06 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2quf s SER 57 CO -0.17 -2.76 0.00 -1.22 0.98 0.00 0.00 173.24 170.07 2quf n TYR 71 N -3.86 0.00 -3.70 5.02 4.01 -1.26 -4.77 117.16 112.59 2quf n TYR 71 Ca 0.10 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.50 2quf n TYR 71 Cb 0.60 -0.63 -0.05 0.00 -0.31 0.00 0.00 39.34 38.95 2quf n TYR 71 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2quf s TYR 72 N 0.00 3.57 0.05 -0.72 2.02 -1.26 -5.11 117.35 115.89 2quf s TYR 72 Ca 0.00 0.62 0.05 0.00 -0.37 0.00 0.00 57.07 57.37 2quf s TYR 72 Cb 0.00 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.51 2quf s TYR 72 CO 0.00 0.57 -0.14 0.21 -1.57 0.00 0.00 175.55 174.62 2quf s LYS 73 N -1.93 0.89 0.05 -0.62 2.36 0.25 -4.94 119.74 115.80 2quf s LYS 73 Ca 0.31 -0.79 -0.31 0.00 -2.55 0.00 0.00 55.97 52.63 2quf s LYS 73 Cb -0.13 -0.89 -0.06 0.00 -1.05 0.00 0.00 37.83 35.70 2quf s LYS 73 CO 0.18 0.21 1.27 0.42 1.55 0.00 0.00 175.35 178.98 2quf s ILE 74 N -0.95 3.87 -0.41 5.43 1.09 -1.26 0.78 121.20 129.75 2quf s ILE 74 Ca 0.00 1.32 0.16 0.00 -1.10 0.00 0.00 60.65 61.03 2quf s ILE 74 Cb -0.08 -3.85 0.62 0.00 -1.06 0.00 0.00 42.46 38.09 2quf s ILE 74 CO 0.01 0.07 1.53 -1.54 -0.10 0.00 0.00 174.94 174.92 2quf n SER 75 N 4.29 4.44 -4.14 3.58 3.41 0.39 -4.85 113.62 120.75 2quf n SER 75 Ca 0.10 -2.81 -0.09 0.00 -0.26 0.00 0.00 58.87 55.81 2quf n SER 75 Cb 0.45 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 2quf n SER 75 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2quf s ILE 76 N -2.49 0.49 -0.45 -1.33 -4.36 -1.25 -4.89 121.20 106.92 2quf s ILE 76 Ca 0.45 -1.89 0.03 0.00 -0.26 0.00 0.00 60.65 58.98 2quf s ILE 76 Cb 0.34 -1.67 0.16 0.00 1.25 0.00 0.00 42.46 42.54 2quf s ILE 76 CO 0.14 -0.87 0.32 0.00 0.24 0.00 0.00 174.94 174.76 2quf s ALA 77 N -3.75 1.87 0.13 2.27 0.00 -1.26 -5.13 121.76 115.89 2quf s ALA 77 Ca 0.11 -2.60 0.08 0.00 0.00 0.00 0.00 51.96 49.56 2quf s ALA 77 Cb 0.06 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2quf s ALA 77 CO -0.06 -2.04 -0.18 0.15 0.00 0.00 0.00 175.76 173.63 2quf s LYS 78 N 0.07 1.16 0.01 0.00 1.02 -1.26 -2.14 119.74 118.60 2quf s LYS 78 Ca 0.25 -1.27 0.08 0.00 0.02 0.00 0.00 55.97 55.06 2quf s LYS 78 Cb -0.09 -1.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.93 2quf s LYS 78 CO -0.11 0.27 -0.26 -1.12 -0.92 0.00 0.00 175.35 173.21 2quf s SER 79 N -2.31 3.07 0.40 2.83 0.01 -0.61 -4.99 113.70 112.10 2quf s SER 79 Ca 0.10 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 56.92 2quf s SER 79 Cb -0.07 -0.31 -0.07 0.00 0.21 0.00 0.00 66.02 65.77 2quf s SER 79 CO 0.05 0.29 0.03 -0.31 0.41 0.00 0.00 173.24 173.70 2quf s TYR 80 N -0.69 2.52 -0.15 2.43 2.02 -1.26 0.27 117.35 122.49 2quf s TYR 80 Ca 0.11 -0.62 -0.10 0.00 -0.37 0.00 0.00 57.07 56.09 2quf s TYR 80 Cb -0.10 -1.74 0.05 0.00 -0.40 0.00 0.00 41.96 39.77 2quf s TYR 80 CO 0.00 0.42 0.37 0.08 -1.57 0.00 0.00 175.55 174.85 2quf s VAL 81 N -2.67 -0.02 0.09 0.71 1.01 -1.04 -4.99 120.40 113.50 2quf s VAL 81 Ca 0.36 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2quf s VAL 81 Cb 0.07 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.92 2quf s VAL 81 CO 0.19 0.03 0.24 0.72 0.00 0.00 0.00 175.10 176.28 2quf s PHE 82 N 1.00 0.05 -0.02 5.22 -0.12 -1.26 -1.14 117.98 121.71 2quf s PHE 82 Ca -0.07 -0.43 0.01 0.00 -0.05 0.00 0.00 56.93 56.39 2quf s PHE 82 Cb -0.07 0.02 0.01 0.00 -0.63 0.00 0.00 43.02 42.36 2quf s PHE 82 CO -0.08 -0.57 -0.03 0.99 -0.05 0.00 0.00 175.22 175.47 2quf s THR 83 N -3.74 0.36 -0.30 -4.49 2.01 -0.45 -5.01 115.64 104.02 2quf s THR 83 Ca 0.04 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 2quf s THR 83 Cb 0.04 -0.37 0.10 0.00 0.01 0.00 0.00 72.50 72.28 2quf s THR 83 CO -0.11 0.15 0.09 -0.22 -0.69 0.00 0.00 174.62 173.84 2quf s LEU 84 N 0.48 2.18 0.27 4.42 2.96 -1.26 -2.86 118.68 124.87 2quf s LEU 84 Ca -0.05 -1.60 0.05 0.00 -0.22 0.00 0.00 54.13 52.31 2quf s LEU 84 Cb -0.09 -0.85 -0.06 0.00 0.50 0.00 0.00 46.19 45.70 2quf s LEU 84 CO -0.01 -0.41 -0.01 0.42 -1.32 0.00 0.00 176.35 175.02 2quf s THR 85 N 1.63 1.32 0.29 3.68 -4.23 -0.24 -5.01 115.64 113.09 2quf s THR 85 Ca 0.09 -2.06 0.34 0.00 -1.18 0.00 0.00 61.69 58.88 2quf s THR 85 Cb -0.17 -2.50 0.34 0.00 1.34 0.00 0.00 72.50 71.51 2quf s THR 85 CO -0.25 -0.24 2.03 -0.65 -0.54 0.00 0.00 174.62 174.98 2quf h PRO 86 N 2.30 0.00 -0.00 3.99 0.11 -2.06 -1.96 132.00 134.38 2quf h PRO 86 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2quf h PRO 86 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2quf h PRO 86 CO 0.67 0.00 -0.66 0.39 -0.21 0.00 0.00 178.00 178.19 2quf n GLU 87 N -2.70 1.93 -3.76 1.05 -0.58 -1.26 -5.02 120.64 110.29 2quf n GLU 87 Ca -0.02 -0.12 -0.13 0.00 -0.42 0.00 0.00 57.16 56.47 2quf n GLU 87 Cb 0.07 -1.23 -0.12 0.00 -0.57 0.00 0.00 31.44 29.60 2quf n GLU 87 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2quf s MET 88 N -2.36 0.27 -0.12 3.49 -1.94 -0.74 -5.12 119.30 112.78 2quf s MET 88 Ca 0.07 0.42 -0.04 0.00 -1.71 0.00 0.00 55.69 54.43 2quf s MET 88 Cb 0.12 0.06 0.06 0.00 2.01 0.00 0.00 34.83 37.07 2quf s MET 88 CO 0.59 -0.08 0.18 0.12 -0.01 0.00 0.00 175.02 175.83 2quf s PHE 89 N 0.52 -0.21 0.05 -0.03 2.19 -1.26 -1.07 117.98 118.17 2quf s PHE 89 Ca -0.03 0.52 -0.17 0.00 0.33 0.00 0.00 56.93 57.58 2quf s PHE 89 Cb -0.05 -0.28 0.03 0.00 -1.31 0.00 0.00 43.02 41.42 2quf s PHE 89 CO -0.03 -0.37 0.39 1.67 1.83 0.00 0.00 175.22 178.72 2quf s TRP 90 N 2.31 -0.24 0.00 10.12 1.48 -1.13 -5.01 118.94 126.47 2quf s TRP 90 Ca 0.04 0.17 -0.08 0.00 -1.06 0.00 0.00 56.10 55.17 2quf s TRP 90 Cb -0.13 0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.38 2quf s TRP 90 CO -0.08 -0.56 0.16 1.52 -4.06 0.00 0.00 176.95 173.93 2quf s TYR 91 N -2.53 0.02 -0.08 1.66 1.13 -1.26 -1.34 117.35 114.94 2quf s TYR 91 Ca -0.05 -0.10 -0.03 0.00 -1.41 0.00 0.00 57.07 55.48 2quf s TYR 91 Cb -0.01 -0.03 0.05 0.00 -1.10 0.00 0.00 41.96 40.87 2quf s TYR 91 CO -0.03 -0.31 0.17 0.21 -2.51 0.00 0.00 175.55 173.08 2quf s LYS 92 N -1.45 0.05 -0.16 -3.49 2.47 -0.30 -4.99 119.74 111.87 2quf s LYS 92 Ca -0.14 0.55 -0.16 0.00 -1.56 0.00 0.00 55.97 54.66 2quf s LYS 92 Cb -0.07 -0.24 -0.04 0.00 -1.46 0.00 0.00 37.83 36.01 2quf s LYS 92 CO 0.02 -0.29 0.40 0.20 0.16 0.00 0.00 175.35 175.84 2quf s GLY 93 N 2.14 2.22 -0.09 5.54 0.00 -1.26 -2.48 107.32 113.39 2quf s GLY 93 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.36 2quf s GLY 93 CO -0.06 0.71 -0.11 1.08 0.00 0.00 0.00 173.10 174.72 2quf s LEU 94 N 0.87 2.92 0.07 0.66 1.43 0.14 -4.99 118.68 119.78 2quf s LEU 94 Ca 0.21 -0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 52.94 2quf s LEU 94 Cb -0.14 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 2quf s LEU 94 CO 0.08 0.29 0.62 -1.81 0.23 0.00 0.00 176.35 175.76 2quf s ASP 95 N -0.39 7.11 0.00 2.29 1.01 -1.26 -1.57 116.67 123.86 2quf s ASP 95 Ca 0.05 1.32 0.00 0.00 0.71 0.00 0.00 52.55 54.63 2quf s ASP 95 Cb -0.12 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2quf s ASP 95 CO 0.02 0.22 0.00 0.18 0.21 0.00 0.00 175.17 175.80 2quf n LEU 96 N 1.94 0.00 0.00 1.23 4.77 -0.91 -4.96 117.00 119.07 2quf n LEU 96 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2quf n LEU 96 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2quf n LEU 96 CO 0.43 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2quf n GLY 97 N 5.00 1.30 3.49 -0.72 0.00 -1.26 -4.93 105.19 108.07 2quf n GLY 97 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2quf n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2quf s ASP 98 N -4.00 6.21 -0.16 1.61 1.11 -1.26 -4.80 116.67 115.38 2quf s ASP 98 Ca 0.00 -0.89 0.00 0.00 0.18 0.00 0.00 52.55 51.85 2quf s ASP 98 Cb 0.00 -2.48 0.03 0.00 1.07 0.00 0.00 42.92 41.54 2quf s ASP 98 CO 0.00 -1.57 -0.13 0.00 1.18 0.00 0.00 175.17 174.66 2quf s ALA 99 N 4.63 1.86 0.01 5.23 0.00 -1.26 -5.11 121.76 127.12 2quf s ALA 99 Ca 0.29 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 2quf s ALA 99 Cb -0.12 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 2quf s ALA 99 CO 0.10 -0.49 1.25 -1.21 0.00 0.00 0.00 175.76 175.41 2quf s GLU 100 N 1.48 4.37 -0.73 0.00 8.01 -1.26 -4.91 118.70 125.66 2quf s GLU 100 Ca 0.04 1.79 -0.26 0.00 0.01 0.00 0.00 54.97 56.55 2quf s GLU 100 Cb -0.14 -3.46 -0.05 0.00 -4.31 0.00 0.00 34.13 26.18 2quf s GLU 100 CO -0.10 -0.39 1.99 -0.51 0.01 0.00 0.00 175.26 176.26 2quf s LEU 101 N 1.71 3.22 0.54 1.80 1.43 -1.26 -4.94 118.68 121.18 2quf s LEU 101 Ca 0.59 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2quf s LEU 101 Cb -0.29 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.43 2quf s LEU 101 CO 0.26 -2.70 0.35 -0.13 0.23 0.00 0.00 176.35 174.37 2quf s ARG 102 N 7.31 2.25 0.01 1.70 0.52 -1.26 -5.15 118.95 124.33 2quf s ARG 102 Ca 0.73 -2.07 0.04 0.00 -0.52 0.00 0.00 55.73 53.91 2quf s ARG 102 Cb -0.11 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.30 2quf s ARG 102 CO 0.12 -0.58 -0.07 -0.51 0.02 0.00 0.00 175.30 174.28 2quf s ASP 103 N -4.23 4.58 -0.06 0.23 1.11 -1.26 -5.11 116.67 111.93 2quf s ASP 103 Ca 0.30 -0.17 0.04 0.00 0.18 0.00 0.00 52.55 52.90 2quf s ASP 103 Cb -0.02 -1.04 0.00 0.00 1.07 0.00 0.00 42.92 42.93 2quf s ASP 103 CO 0.19 0.27 -0.19 -0.36 1.18 0.00 0.00 175.17 176.27 2quf s PHE 104 N -1.01 1.96 -0.21 4.23 0.40 -1.26 -5.12 117.98 116.97 2quf s PHE 104 Ca 0.17 -0.67 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 2quf s PHE 104 Cb -0.11 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 2quf s PHE 104 CO 0.08 -0.26 -0.03 -1.21 0.70 0.00 0.00 175.22 174.49 2quf s GLU 105 N 0.23 3.45 -0.52 0.44 0.41 -1.26 -5.07 118.70 116.38 2quf s GLU 105 Ca -0.10 -0.60 -0.09 0.00 -0.41 0.00 0.00 54.97 53.77 2quf s GLU 105 Cb -0.14 -3.01 0.13 0.00 -1.78 0.00 0.00 34.13 29.33 2quf s GLU 105 CO 0.04 -0.12 0.40 0.42 -0.49 0.00 0.00 175.26 175.52 2quf s ILE 106 N 1.30 4.34 -0.46 -1.63 -1.09 -1.26 -5.01 121.20 117.38 2quf s ILE 106 Ca 0.04 -1.95 -0.17 0.00 -2.23 0.00 0.00 60.65 56.33 2quf s ILE 106 Cb -0.14 -3.83 0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2quf s ILE 106 CO -0.01 -0.81 0.49 -0.44 -1.23 0.00 0.00 174.94 172.93 2quf s SER 107 N 2.49 6.19 0.00 3.58 0.01 -1.26 -4.85 113.70 119.85 2quf s SER 107 Ca 0.08 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2quf s SER 107 Cb -0.24 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2quf s SER 107 CO -0.02 -0.70 0.60 0.18 0.41 0.00 0.00 173.24 173.72 2quf n LEU 108 N 5.68 1.11 -0.20 2.44 4.77 -1.26 -4.87 117.00 124.67 2quf n LEU 108 Ca -0.08 -1.11 0.01 0.00 -0.03 0.00 0.00 56.01 54.80 2quf n LEU 108 Cb 0.46 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.65 2quf n LEU 108 CO 0.49 0.28 0.85 0.28 -1.33 0.00 0.00 177.39 177.95 2quf h SER 109 N 0.00 -0.22 0.00 -1.43 0.02 -2.05 -3.18 113.55 106.69 2quf h SER 109 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2quf h SER 109 Cb 0.33 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2quf h SER 109 CO 0.00 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 2quf n GLY 110 N -1.35 1.12 3.10 -3.77 0.00 -1.26 -4.96 105.19 98.07 2quf n GLY 110 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2quf n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2quf s LEU 111 N 0.00 1.27 0.30 0.99 1.43 -1.20 -5.12 118.68 116.34 2quf s LEU 111 Ca 0.00 0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.17 2quf s LEU 111 Cb 0.00 0.72 -0.09 0.00 0.03 0.00 0.00 46.19 46.85 2quf s LEU 111 CO 0.00 -0.14 0.83 1.51 0.23 0.00 0.00 176.35 178.77 2quf s ASP 112 N -0.23 7.07 0.03 2.29 1.47 -1.26 -4.98 116.67 121.07 2quf s ASP 112 Ca -0.03 1.56 0.22 0.00 1.18 0.00 0.00 52.55 55.48 2quf s ASP 112 Cb -0.03 -2.48 -0.14 0.00 -0.34 0.00 0.00 42.92 39.94 2quf s ASP 112 CO 0.01 -0.10 0.82 0.41 0.68 0.00 0.00 175.17 176.98 2quf n THR 113 N 0.27 0.13 -3.84 2.11 -1.04 -1.26 -4.57 114.28 106.08 2quf n THR 113 Ca 0.01 -0.32 -0.28 0.00 -2.04 0.00 0.00 64.05 61.42 2quf n THR 113 Cb 0.52 0.21 -0.12 0.00 -1.82 0.00 0.00 70.33 69.12 2quf n THR 113 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2quf n GLU 114 N -2.06 1.80 -3.08 -2.82 -0.58 -1.26 -5.09 120.64 107.55 2quf n GLU 114 Ca -0.00 -4.43 -0.33 0.00 -0.42 0.00 0.00 57.16 51.98 2quf n GLU 114 Cb 0.48 -2.25 -0.06 0.00 -0.57 0.00 0.00 31.44 29.04 2quf n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2quf s PRO 115 N -1.47 4.09 -0.18 3.49 0.05 -1.26 -5.01 135.00 134.70 2quf s PRO 115 Ca 0.26 0.78 -0.09 0.00 0.05 0.00 0.00 61.00 62.00 2quf s PRO 115 Cb -0.02 -2.46 -0.08 0.00 0.05 0.00 0.00 34.50 31.99 2quf s PRO 115 CO -0.16 0.16 -0.24 -1.13 0.05 0.00 0.00 177.00 175.68 2quf n SER 116 N -0.23 1.33 -4.85 6.66 3.41 -1.26 -4.99 113.62 113.68 2quf n SER 116 Ca 0.03 0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 58.54 2quf n SER 116 Cb 0.53 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 2quf n SER 116 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2quf s THR 117 N -2.35 4.73 0.29 6.66 -1.32 -1.26 -4.99 115.64 117.39 2quf s THR 117 Ca -0.26 0.89 -0.02 0.00 -1.21 0.00 0.00 61.69 61.09 2quf s THR 117 Cb 0.10 -3.66 0.22 0.00 -1.51 0.00 0.00 72.50 67.65 2quf s THR 117 CO 0.33 -0.06 1.91 0.25 -2.21 0.00 0.00 174.62 174.84 2quf h LEU 118 N 2.63 0.91 -1.19 9.08 5.85 -2.00 -1.08 115.31 129.52 2quf h LEU 118 Ca -0.48 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.10 2quf h LEU 118 Cb 1.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2quf h LEU 118 CO 0.66 0.73 -0.16 0.11 -0.34 0.00 0.00 178.44 179.44 2quf h LYS 119 N 1.03 0.36 -0.10 1.25 1.57 -2.00 -2.71 116.57 115.98 2quf h LYS 119 Ca 0.26 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 2quf h LYS 119 Cb 0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2quf h LYS 119 CO -0.04 0.52 -0.60 1.49 -0.57 0.00 0.00 179.45 180.25 2quf h GLU 120 N 0.34 0.33 -0.33 3.15 4.81 -1.74 -2.01 114.58 119.14 2quf h GLU 120 Ca 0.06 -0.23 -0.16 0.00 -0.13 0.00 0.00 59.36 58.91 2quf h GLU 120 Cb 0.49 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2quf h GLU 120 CO 0.03 0.84 -0.42 0.52 -0.73 0.00 0.00 179.01 179.25 2quf h MET 121 N 0.25 0.82 -0.10 1.92 2.86 -1.06 -2.66 114.93 116.97 2quf h MET 121 Ca -0.01 -0.44 -0.14 0.00 -2.06 0.00 0.00 59.70 57.05 2quf h MET 121 Cb 1.12 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 2quf h MET 121 CO 0.10 1.08 -0.56 0.82 1.06 0.00 0.00 176.91 179.41 2quf h ILE 122 N 0.67 1.36 -0.77 -1.22 2.04 -1.48 -1.96 117.51 116.15 2quf h ILE 122 Ca 0.05 -1.87 0.07 0.00 1.00 0.00 0.00 64.86 64.10 2quf h ILE 122 Cb 0.99 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.92 2quf h ILE 122 CO 0.09 0.56 0.45 0.74 0.00 0.00 0.00 178.15 180.00 2quf h THR 123 N 0.23 0.99 -0.18 -0.27 2.02 -1.25 -2.27 112.91 112.17 2quf h THR 123 Ca 0.00 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.72 2quf h THR 123 Cb 1.06 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2quf h THR 123 CO 0.09 0.15 -0.63 0.44 0.37 0.00 0.00 175.52 175.94 2quf h ASP 124 N 0.82 0.72 -0.36 4.18 3.32 -1.23 -2.56 116.42 121.30 2quf h ASP 124 Ca 0.35 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2quf h ASP 124 Cb 0.21 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2quf h ASP 124 CO -0.19 1.17 -0.04 0.15 -1.72 0.00 0.00 179.24 178.61 2quf h PHE 125 N 0.46 0.74 -0.07 4.55 3.57 -1.06 0.14 116.94 125.28 2quf h PHE 125 Ca -0.01 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.24 2quf h PHE 125 Cb 1.20 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2quf h PHE 125 CO 0.06 0.79 -0.43 0.82 -2.23 0.00 0.00 178.31 177.32 2quf h ILE 126 N 0.48 1.32 -0.13 1.41 1.08 -1.49 0.38 117.51 120.55 2quf h ILE 126 Ca 0.10 -1.55 -0.11 0.00 -0.39 0.00 0.00 64.86 62.91 2quf h ILE 126 Cb 0.52 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2quf h ILE 126 CO 0.03 0.45 -0.39 0.11 -0.69 0.00 0.00 178.15 177.66 2quf h LYS 127 N 0.12 0.29 -0.11 2.37 6.56 -1.13 -0.36 116.57 124.32 2quf h LYS 127 Ca 0.01 -0.14 -0.11 0.00 -1.06 0.00 0.00 60.65 59.35 2quf h LYS 127 Cb 0.82 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 2quf h LYS 127 CO 0.06 0.65 -0.36 0.00 -2.06 0.00 0.00 179.45 177.74 2quf h ALA 128 N 1.34 0.19 -0.88 3.86 0.00 -0.18 -3.10 119.26 120.50 2quf h ALA 128 Ca 0.02 -0.45 0.14 0.00 0.00 0.00 0.00 54.91 54.63 2quf h ALA 128 Cb 0.81 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2quf h ALA 128 CO 0.06 0.26 0.57 -0.91 0.00 0.00 0.00 179.25 179.24 2quf h ASN 129 N 0.01 0.64 0.18 0.00 4.21 -0.09 -0.31 115.58 120.22 2quf h ASN 129 Ca -0.01 0.04 -0.11 0.00 1.21 0.00 0.00 56.30 57.42 2quf h ASN 129 Cb 0.98 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.08 2quf h ASN 129 CO 0.08 0.32 -0.41 0.11 -1.29 0.00 0.00 177.43 176.24 2quf h LYS 130 N 0.68 0.30 -0.16 0.81 6.56 -1.08 -2.37 116.57 121.30 2quf h LYS 130 Ca 0.44 -0.14 -0.20 0.00 -1.06 0.00 0.00 60.65 59.69 2quf h LYS 130 Cb 0.72 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.38 2quf h LYS 130 CO -0.20 0.66 -0.69 0.93 -2.06 0.00 0.00 179.45 178.09 2quf h GLU 131 N 0.25 0.65 -0.66 3.15 4.39 -1.12 -3.15 114.58 118.08 2quf h GLU 131 Ca 0.02 -0.49 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 2quf h GLU 131 Cb 0.83 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 2quf h GLU 131 CO 0.07 1.11 0.40 1.25 -1.16 0.00 0.00 179.01 180.68 2quf h LEU 132 N 0.46 0.80 -0.41 1.33 5.85 -0.95 -1.33 115.31 121.06 2quf h LEU 132 Ca -0.03 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2quf h LEU 132 Cb 1.29 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 2quf h LEU 132 CO 0.14 0.63 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.48 2quf h GLU 133 N 0.90 0.04 0.13 1.25 5.08 -1.44 0.27 114.58 120.81 2quf h GLU 133 Ca 0.24 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2quf h GLU 133 Cb -0.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2quf h GLU 133 CO -0.04 0.03 -0.36 0.87 -1.00 0.00 0.00 179.01 178.50 2quf h LYS 134 N 0.04 -0.53 -0.85 2.33 1.79 -1.42 -1.23 116.57 116.70 2quf h LYS 134 Ca 0.20 0.04 0.19 0.00 -2.18 0.00 0.00 60.65 58.90 2quf h LYS 134 Cb 0.30 0.12 -0.16 0.00 -1.58 0.00 0.00 32.23 30.91 2quf h LYS 134 CO -0.39 -0.35 -0.10 0.28 -1.08 0.00 0.00 179.45 177.81 2quf h VAL 135 N -0.55 0.18 -0.44 0.50 2.07 -0.62 0.34 116.25 117.73 2quf h VAL 135 Ca -0.01 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2quf h VAL 135 Cb 0.53 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2quf h VAL 135 CO -0.17 0.01 0.18 -0.07 0.02 0.00 0.00 177.57 177.54 2quf h LEU 136 N 0.03 0.55 -0.25 2.57 3.38 -0.18 -0.20 115.31 121.22 2quf h LEU 136 Ca 0.45 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 58.15 2quf h LEU 136 Cb 0.77 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2quf h LEU 136 CO -0.83 0.50 -0.86 -0.33 0.09 0.00 0.00 178.44 177.01 2quf h GLU 137 N 0.61 0.42 0.09 1.13 4.39 0.80 -2.04 114.58 120.00 2quf h GLU 137 Ca 0.15 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 2quf h GLU 137 Cb 0.12 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2quf h GLU 137 CO -0.02 1.06 -0.04 0.00 -1.16 0.00 0.00 179.01 178.85 2quf h ALA 138 N 0.80 -0.12 -0.26 3.43 0.00 -0.60 -1.59 119.26 120.92 2quf h ALA 138 Ca -0.06 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2quf h ALA 138 Cb 1.47 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 2quf h ALA 138 CO 0.15 -0.50 -0.17 0.35 0.00 0.00 0.00 179.25 179.09 2quf h PHE 139 N -0.27 -0.42 -0.81 0.00 3.57 -1.03 0.27 116.94 118.25 2quf h PHE 139 Ca -0.01 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2quf h PHE 139 Cb 0.23 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2quf h PHE 139 CO -0.02 -0.24 0.53 -0.22 -2.23 0.00 0.00 178.31 176.12 2quf h LYS 140 N -0.14 1.01 0.70 1.11 1.63 -1.37 -0.60 116.57 118.91 2quf h LYS 140 Ca 0.14 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2quf h LYS 140 Cb 0.36 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2quf h LYS 140 CO -0.35 0.67 -0.38 1.15 -3.45 0.00 0.00 179.45 177.09 2quf h THR 141 N 1.04 0.23 -0.67 1.00 2.02 -0.35 -1.82 112.91 114.36 2quf h THR 141 Ca 0.32 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.64 2quf h THR 141 Cb -0.03 0.23 -0.10 0.00 -1.74 0.00 0.00 68.15 66.50 2quf h THR 141 CO -0.10 0.00 0.11 0.40 0.37 0.00 0.00 175.52 176.30 2quf h ILE 142 N -1.00 0.54 -0.22 3.11 1.08 -0.15 -0.62 117.51 120.25 2quf h ILE 142 Ca -0.09 -0.08 -0.05 0.00 -0.39 0.00 0.00 64.86 64.25 2quf h ILE 142 Cb 0.79 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2quf h ILE 142 CO 0.13 0.04 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.23 2quf h GLU 143 N 0.22 0.43 -0.12 2.37 4.39 -1.08 0.26 114.58 121.06 2quf h GLU 143 Ca 0.37 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.94 2quf h GLU 143 Cb 0.60 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 2quf h GLU 143 CO -0.49 0.68 -0.20 0.77 -1.16 0.00 0.00 179.01 178.61 2quf h SER 144 N 0.16 -0.61 0.24 1.42 0.02 -0.84 0.14 113.55 114.08 2quf h SER 144 Ca 0.05 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2quf h SER 144 Cb 0.52 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2quf h SER 144 CO 0.02 -0.25 -0.30 0.22 -1.14 0.00 0.00 176.83 175.38 2quf h TYR 145 N -0.26 -0.82 -0.49 3.45 3.20 -0.98 -2.39 116.97 118.69 2quf h TYR 145 Ca 0.10 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2quf h TYR 145 Cb 0.40 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 2quf h TYR 145 CO -0.30 -0.43 0.22 0.00 -1.64 0.00 0.00 178.16 176.02 2quf h ARG 146 N -0.60 0.43 -0.26 1.82 3.08 -0.20 -1.46 114.38 117.18 2quf h ARG 146 Ca 0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2quf h ARG 146 Cb 0.57 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2quf h ARG 146 CO -0.10 0.28 0.15 1.03 -1.07 0.00 0.00 179.97 180.26 2quf h SER 147 N 0.44 0.24 0.14 7.04 0.87 -0.63 0.15 113.55 121.80 2quf h SER 147 Ca 0.22 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2quf h SER 147 Cb 0.17 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2quf h SER 147 CO -0.18 0.18 -0.34 0.28 -0.53 0.00 0.00 176.83 176.23 2quf h SER 148 N 0.31 -0.99 -0.06 6.23 0.02 -1.10 -2.44 113.55 115.53 2quf h SER 148 Ca 0.10 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2quf h SER 148 Cb -0.00 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2quf h SER 148 CO -0.05 -0.43 0.04 0.25 -1.14 0.00 0.00 176.83 175.49 2quf h LEU 149 N -0.58 0.08 -0.40 5.07 5.85 -0.91 -1.67 115.31 122.75 2quf h LEU 149 Ca 0.03 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2quf h LEU 149 Cb 0.60 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2quf h LEU 149 CO -0.19 0.06 0.19 -0.03 -0.34 0.00 0.00 178.44 178.13 2quf h MET 150 N 0.09 0.58 -0.24 1.25 4.05 -0.25 0.39 114.93 120.81 2quf h MET 150 Ca 0.02 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2quf h MET 150 Cb 0.00 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 2quf h MET 150 CO -0.00 0.52 0.09 -0.09 0.23 0.00 0.00 176.91 177.66 2quf h ARG 151 N 0.51 0.20 -0.21 0.39 2.43 -0.90 -1.78 114.38 115.02 2quf h ARG 151 Ca 0.14 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2quf h ARG 151 Cb 0.13 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2quf h ARG 151 CO -0.02 0.13 -0.01 0.87 -1.51 0.00 0.00 179.97 179.44 2quf h LYS 152 N 0.21 0.05 -0.93 0.20 1.57 -1.23 -2.01 116.57 114.43 2quf h LYS 152 Ca 0.10 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 2quf h LYS 152 Cb 0.06 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.27 2quf h LYS 152 CO -0.10 0.04 0.54 0.82 -0.57 0.00 0.00 179.45 180.18 2quf h ILE 153 N 0.06 0.83 0.81 1.86 2.04 -0.66 -1.94 117.51 120.51 2quf h ILE 153 Ca 0.10 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2quf h ILE 153 Cb 0.13 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.16 2quf h ILE 153 CO -0.18 0.15 -0.39 0.11 0.00 0.00 0.00 178.15 177.84 2quf h LYS 154 N 0.82 -1.05 -0.52 2.37 1.57 -0.61 0.50 116.57 119.66 2quf h LYS 154 Ca 0.48 0.07 0.08 0.00 -1.87 0.00 0.00 60.65 59.42 2quf h LYS 154 Cb 0.57 0.24 -0.10 0.00 0.08 0.00 0.00 32.23 33.02 2quf h LYS 154 CO -0.31 -0.70 -0.42 0.93 -0.57 0.00 0.00 179.45 178.38 2quf h GLU 155 N -1.15 -0.25 -0.82 3.15 3.07 -1.36 -2.15 114.58 115.07 2quf h GLU 155 Ca -0.11 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.84 2quf h GLU 155 Cb 0.83 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.74 2quf h GLU 155 CO 0.18 -0.16 0.49 0.00 -1.40 0.00 0.00 179.01 178.12 2quf h ALA 156 N 0.59 1.14 -0.45 3.43 0.00 -1.28 0.15 119.26 122.85 2quf h ALA 156 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2quf h ALA 156 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2quf h ALA 156 CO -0.64 0.18 0.17 -0.92 0.00 0.00 0.00 179.25 178.04 2quf h TYR 157 N 0.86 0.68 0.00 0.00 3.20 -0.27 -1.31 116.97 120.14 2quf h TYR 157 Ca 0.37 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2quf h TYR 157 Cb 0.25 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2quf h TYR 157 CO -0.05 0.59 0.00 1.28 -1.64 0.00 0.00 178.16 178.35 2quf n LEU 158 N -4.60 0.00 -0.94 2.82 4.77 -0.92 -1.63 117.00 116.50 2quf n LEU 158 Ca 0.01 0.37 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2quf n LEU 158 Cb 0.16 -0.37 0.17 0.00 -2.33 0.00 0.00 43.42 41.04 2quf n LEU 158 CO 0.38 -0.05 0.64 1.17 -1.33 0.00 0.00 177.39 178.19 2quf n LYS 159 N -1.37 2.21 0.00 3.23 4.81 0.49 -4.03 118.16 123.49 2quf n LYS 159 Ca 0.10 -2.04 0.00 0.00 -0.87 0.00 0.00 58.31 55.50 2quf n LYS 159 Cb 0.24 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2quf n LYS 159 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2quf n GLU 160 N 1.18 0.09 0.00 1.64 1.02 -0.75 -4.93 120.64 118.89 2quf n GLU 160 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2quf n GLU 160 Cb 0.52 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 2quf n GLU 160 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2quf n ILE 161 N -1.31 0.00 -0.76 -3.67 -5.35 -0.93 -5.06 119.36 102.28 2quf n ILE 161 Ca 0.00 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2quf n ILE 161 Cb 0.04 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2quf n ILE 161 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quf n GLY 162 N 0.31 0.16 3.52 3.28 0.00 -0.64 -4.95 105.19 106.87 2quf n GLY 162 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2quf n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2quf s ASP 163 N -2.12 6.32 1.25 1.61 3.68 -1.26 -4.90 116.67 121.24 2quf s ASP 163 Ca 0.00 -0.30 -0.14 0.00 2.13 0.00 0.00 52.55 54.23 2quf s ASP 163 Cb 0.00 -2.31 0.22 0.00 -1.45 0.00 0.00 42.92 39.38 2quf s ASP 163 CO 0.00 -0.73 0.59 0.23 0.13 0.00 0.00 175.17 175.39 2quf n MET 164 N 6.15 -3.27 0.00 4.34 2.81 -1.26 -2.76 117.12 123.14 2quf n MET 164 Ca -0.02 -0.97 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 2quf n MET 164 Cb 0.48 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.87 2quf n MET 164 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2quf n THR 165 N -4.47 0.00 -0.32 2.03 5.66 -1.00 -3.83 114.28 112.34 2quf n THR 165 Ca 0.09 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.07 2quf n THR 165 Cb 0.37 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.25 2quf n THR 165 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2quf h GLN 166 N 0.00 1.12 -0.68 1.09 4.20 -1.91 0.30 115.11 119.23 2quf h GLN 166 Ca 0.00 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2quf h GLN 166 Cb 0.00 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.50 2quf h GLN 166 CO 0.00 0.74 0.16 1.25 -0.67 0.00 0.00 178.83 180.31 2quf h LEU 167 N 1.15 1.03 -0.66 1.46 5.85 -1.62 -1.62 115.31 120.90 2quf h LEU 167 Ca 0.34 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2quf h LEU 167 Cb -0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 2quf h LEU 167 CO -0.09 0.99 0.38 0.00 -0.34 0.00 0.00 178.44 179.38 2quf h ALA 168 N 1.07 0.84 -0.28 1.25 0.00 -1.63 0.55 119.26 121.06 2quf h ALA 168 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2quf h ALA 168 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2quf h ALA 168 CO 0.00 0.34 0.16 0.82 0.00 0.00 0.00 179.25 180.57 2quf h ILE 169 N 0.90 1.12 -0.75 0.00 2.04 -0.37 -1.38 117.51 119.07 2quf h ILE 169 Ca 0.23 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2quf h ILE 169 Cb 0.01 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2quf h ILE 169 CO -0.04 0.12 0.41 0.25 0.00 0.00 0.00 178.15 178.89 2quf h LEU 170 N 0.34 0.93 -0.21 1.44 5.85 -0.52 -2.06 115.31 121.09 2quf h LEU 170 Ca 0.10 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2quf h LEU 170 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2quf h LEU 170 CO -0.02 0.75 0.02 -0.74 -0.34 0.00 0.00 178.44 178.11 2quf h HIS 171 N 1.05 0.38 -0.40 1.25 2.76 0.35 -2.55 115.15 117.99 2quf h HIS 171 Ca 0.27 -0.06 -0.12 0.00 -2.20 0.00 0.00 60.37 58.26 2quf h HIS 171 Cb 0.03 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2quf h HIS 171 CO 0.01 0.52 -0.22 -0.92 -1.30 0.00 0.00 177.93 176.02 2quf h TYR 172 N 0.14 0.90 -0.18 5.26 3.20 -1.02 -2.98 116.97 122.28 2quf h TYR 172 Ca 0.06 -0.20 -0.16 0.00 3.14 0.00 0.00 58.73 61.56 2quf h TYR 172 Cb 0.35 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2quf h TYR 172 CO 0.03 0.94 -0.56 -0.07 -1.64 0.00 0.00 178.16 176.85 2quf h LEU 173 N 0.69 0.63 -0.81 2.82 3.38 -1.36 -0.72 115.31 119.94 2quf h LEU 173 Ca 0.10 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2quf h LEU 173 Cb 0.73 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2quf h LEU 173 CO 0.06 1.05 0.23 -0.07 0.09 0.00 0.00 178.44 179.80 2quf h LEU 174 N 0.43 1.04 0.03 1.67 3.38 -1.43 0.18 115.31 120.61 2quf h LEU 174 Ca 0.01 -0.19 -0.24 0.00 0.09 0.00 0.00 57.88 57.55 2quf h LEU 174 Cb 1.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2quf h LEU 174 CO 0.11 0.96 -1.13 -0.07 0.09 0.00 0.00 178.44 178.39 2quf h LEU 175 N 1.07 0.11 -2.53 1.67 3.38 -1.48 -3.40 115.31 114.13 2quf h LEU 175 Ca 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2quf h LEU 175 Cb 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2quf h LEU 175 CO -0.01 1.10 -0.09 0.59 0.09 0.00 0.00 178.44 180.12 2quf n ASN 176 N -3.37 1.48 0.00 -0.43 4.13 -0.28 -5.05 115.26 111.73 2quf n ASN 176 Ca -0.04 -2.26 0.00 0.00 1.68 0.00 0.00 54.58 53.96 2quf n ASN 176 Cb 0.97 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 39.02 2quf n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2quf n GLY 177 N -0.68 0.91 3.30 7.41 0.00 0.61 -4.76 105.19 111.98 2quf n GLY 177 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2quf n GLY 177 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2quf s ARG 178 N 0.00 1.04 -0.21 1.61 1.70 -1.26 -4.23 118.95 117.60 2quf s ARG 178 Ca 0.00 -0.92 -0.27 0.00 -0.47 0.00 0.00 55.73 54.07 2quf s ARG 178 Cb 0.00 0.41 0.08 0.00 -0.57 0.00 0.00 34.95 34.87 2quf s ARG 178 CO 0.00 -0.38 0.78 0.00 -1.08 0.00 0.00 175.30 174.61 2quf s ALA 179 N -3.87 -1.82 0.53 7.88 0.00 -0.71 -4.95 121.76 118.83 2quf s ALA 179 Ca 0.08 1.80 -0.18 0.00 0.00 0.00 0.00 51.96 53.66 2quf s ALA 179 Cb 0.03 -0.90 -0.07 0.00 0.00 0.00 0.00 23.12 22.19 2quf s ALA 179 CO -0.08 -0.33 1.03 0.95 0.00 0.00 0.00 175.76 177.33 2quf s THR 180 N -0.13 4.03 0.23 0.00 -4.23 -1.26 0.09 115.64 114.37 2quf s THR 180 Ca -0.02 1.07 -0.08 0.00 -1.18 0.00 0.00 61.69 61.48 2quf s THR 180 Cb -0.03 -3.50 0.22 0.00 1.34 0.00 0.00 72.50 70.53 2quf s THR 180 CO 0.02 -0.46 1.67 0.58 -0.54 0.00 0.00 174.62 175.89 2quf h VAL 181 N 1.00 0.49 -0.64 2.29 2.07 -0.75 -0.09 116.25 120.62 2quf h VAL 181 Ca -0.48 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.07 2quf h VAL 181 Cb 1.21 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2quf h VAL 181 CO 0.59 0.03 0.26 -0.08 0.02 0.00 0.00 177.57 178.40 2quf h GLU 182 N 0.18 0.44 -0.44 1.57 4.81 -1.93 0.11 114.58 119.32 2quf h GLU 182 Ca 0.37 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2quf h GLU 182 Cb 0.62 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2quf h GLU 182 CO -0.53 0.29 0.17 0.93 -0.73 0.00 0.00 179.01 179.14 2quf h GLU 183 N 0.46 0.67 -0.26 1.92 5.08 -1.44 -1.51 114.58 119.50 2quf h GLU 183 Ca 0.32 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2quf h GLU 183 Cb 0.38 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2quf h GLU 183 CO -0.30 0.62 0.02 -0.07 -1.00 0.00 0.00 179.01 178.29 2quf h LEU 184 N 0.58 0.44 -1.20 1.33 3.38 -0.85 -2.56 115.31 116.41 2quf h LEU 184 Ca 0.15 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.93 2quf h LEU 184 Cb 0.21 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2quf h LEU 184 CO -0.01 0.61 0.57 -1.28 0.09 0.00 0.00 178.44 178.42 2quf h SER 185 N 0.25 0.80 0.24 -0.43 0.87 -0.72 -1.16 113.55 113.40 2quf h SER 185 Ca 0.08 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2quf h SER 185 Cb 0.37 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2quf h SER 185 CO 0.01 0.48 -0.12 -0.78 -0.53 0.00 0.00 176.83 175.89 2quf h ASP 186 N 0.89 -0.28 1.32 6.23 3.58 -1.04 -2.54 116.42 124.59 2quf h ASP 186 Ca 0.40 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2quf h ASP 186 Cb 0.38 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2quf h ASP 186 CO -0.17 -0.03 -0.10 -2.11 -2.88 0.00 0.00 179.24 173.95 2quf n ARG 187 N -5.15 0.23 0.00 0.28 1.85 -0.99 -1.20 116.66 111.69 2quf n ARG 187 Ca -0.09 0.17 0.11 0.00 -1.00 0.00 0.00 57.85 57.04 2quf n ARG 187 Cb 0.21 -1.75 0.13 0.00 -1.05 0.00 0.00 32.46 30.01 2quf n ARG 187 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2quf n LEU 188 N -2.14 0.81 -2.76 2.89 4.77 -0.47 -4.60 117.00 115.50 2quf n LEU 188 Ca 0.05 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.61 2quf n LEU 188 Cb 0.42 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2quf n LEU 188 CO 0.31 0.19 -0.12 0.59 -1.33 0.00 0.00 177.39 177.02 2quf n ASN 189 N -1.32 -5.15 -4.61 -1.43 4.13 -0.99 -4.86 115.26 101.04 2quf n ASN 189 Ca 0.06 -0.11 -0.27 0.00 1.68 0.00 0.00 54.58 55.94 2quf n ASN 189 Cb 0.34 -4.25 -0.09 0.00 -1.54 0.00 0.00 39.78 34.24 2quf n ASN 189 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2quf s LEU 190 N -6.21 3.12 0.67 3.41 1.43 -1.02 -5.06 118.68 115.02 2quf s LEU 190 Ca 0.16 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 2quf s LEU 190 Cb -0.08 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2quf s LEU 190 CO 0.20 0.11 1.22 -0.54 0.23 0.00 0.00 176.35 177.56 2quf s LYS 191 N -2.76 2.48 0.30 1.70 3.01 -1.26 -4.58 119.74 118.64 2quf s LYS 191 Ca 0.25 1.80 -0.00 0.00 -1.01 0.00 0.00 55.97 57.01 2quf s LYS 191 Cb -0.09 -1.87 0.47 0.00 -1.01 0.00 0.00 37.83 35.32 2quf s LYS 191 CO 0.16 -1.58 1.88 0.93 0.51 0.00 0.00 175.35 177.25 2quf h GLU 192 N 0.20 0.84 -0.83 1.68 5.08 -1.92 -2.01 114.58 117.61 2quf h GLU 192 Ca -0.49 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 57.72 2quf h GLU 192 Cb 1.30 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 2quf h GLU 192 CO 0.52 0.69 0.45 -0.09 -1.00 0.00 0.00 179.01 179.58 2quf h ARG 193 N 0.83 1.17 -0.31 2.33 9.65 -1.99 -0.53 114.38 125.53 2quf h ARG 193 Ca 0.20 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2quf h ARG 193 Cb 0.17 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 2quf h ARG 193 CO -0.02 0.86 0.18 1.49 2.80 0.00 0.00 179.97 185.29 2quf h GLU 194 N 1.16 0.42 -0.53 0.20 4.57 -1.77 0.72 114.58 119.36 2quf h GLU 194 Ca 0.29 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2quf h GLU 194 Cb 0.04 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2quf h GLU 194 CO -0.05 0.32 0.33 0.28 -1.18 0.00 0.00 179.01 178.72 2quf h VAL 195 N 0.39 1.10 -0.91 0.32 2.07 -1.09 0.11 116.25 118.24 2quf h VAL 195 Ca 0.11 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2quf h VAL 195 Cb 0.01 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2quf h VAL 195 CO -0.02 0.12 0.52 0.03 0.02 0.00 0.00 177.57 178.24 2quf h ARG 196 N 0.68 1.25 0.01 1.57 3.08 -0.82 -1.56 114.38 118.59 2quf h ARG 196 Ca 0.20 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2quf h ARG 196 Cb -0.03 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.76 2quf h ARG 196 CO -0.07 0.90 -0.01 0.93 -1.07 0.00 0.00 179.97 180.66 2quf h GLU 197 N 1.26 -0.01 -0.29 0.04 4.39 -0.31 -2.54 114.58 117.12 2quf h GLU 197 Ca 0.32 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.04 2quf h GLU 197 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2quf h GLU 197 CO -0.05 0.08 0.20 0.87 -1.16 0.00 0.00 179.01 178.94 2quf h LYS 198 N -0.10 0.34 -0.20 2.33 1.79 -0.54 -1.59 116.57 118.60 2quf h LYS 198 Ca -0.00 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.29 2quf h LYS 198 Cb 0.10 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2quf h LYS 198 CO 0.00 0.23 -0.51 0.82 -1.08 0.00 0.00 179.45 178.91 2quf h ILE 199 N 0.35 1.32 0.52 1.86 2.04 -1.18 -1.25 117.51 121.16 2quf h ILE 199 Ca 0.11 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.21 2quf h ILE 199 Cb 0.03 1.71 0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2quf h ILE 199 CO -0.02 0.54 -0.25 0.28 0.00 0.00 0.00 178.15 178.70 2quf h SER 200 N 0.44 -0.59 -0.85 1.72 0.02 -0.88 -0.51 113.55 112.89 2quf h SER 200 Ca 0.02 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2quf h SER 200 Cb 1.04 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 2quf h SER 200 CO 0.10 -0.37 0.55 -0.33 -1.14 0.00 0.00 176.83 175.65 2quf h GLU 201 N -0.78 0.87 -0.57 3.45 5.08 -1.40 -2.22 114.58 118.99 2quf h GLU 201 Ca -0.07 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2quf h GLU 201 Cb 0.57 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2quf h GLU 201 CO 0.12 0.58 0.02 1.98 -1.00 0.00 0.00 179.01 180.70 2quf h MET 202 N 0.90 0.98 -0.94 2.33 4.05 -1.08 -3.30 114.93 117.86 2quf h MET 202 Ca 0.38 -0.28 0.17 0.00 -0.28 0.00 0.00 59.70 59.68 2quf h MET 202 Cb 0.30 -0.10 -0.10 0.00 -0.80 0.00 0.00 31.60 30.90 2quf h MET 202 CO -0.15 0.95 0.54 0.00 0.23 0.00 0.00 176.91 178.48 2quf h ALA 203 N 1.11 1.50 0.00 0.39 0.00 -0.43 -0.51 119.26 121.32 2quf h ALA 203 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2quf h ALA 203 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2quf h ALA 203 CO 0.02 -0.06 0.00 2.89 0.00 0.00 0.00 179.25 182.11 2quf n ARG 204 N -4.81 0.92 0.00 0.00 1.85 -1.24 -3.33 116.66 110.04 2quf n ARG 204 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 2quf n ARG 204 Cb 0.51 -1.15 0.00 0.00 -1.05 0.00 0.00 32.46 30.77 2quf n ARG 204 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2quf n PHE 205 N -0.65 0.00 -3.73 2.89 0.99 -0.27 -5.06 117.46 111.64 2quf n PHE 205 Ca 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.39 2quf n PHE 205 Cb 0.03 0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 38.39 2quf n PHE 205 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2quf s VAL 206 N -1.98 -0.03 -0.87 -4.37 0.11 -0.79 -5.08 120.40 107.40 2quf s VAL 206 Ca 0.00 0.09 -0.25 0.00 -2.93 0.00 0.00 61.98 58.90 2quf s VAL 206 Cb 0.00 -0.46 -0.19 0.00 -1.53 0.00 0.00 36.38 34.20 2quf s VAL 206 CO 0.00 0.04 1.92 -0.81 -3.33 0.00 0.00 175.10 172.92 2quf n PRO 207 N 3.90 0.96 -2.78 1.54 -0.04 -1.26 -4.11 135.00 133.21 2quf n PRO 207 Ca -0.22 -1.90 -0.31 0.00 -0.04 0.00 0.00 63.50 61.03 2quf n PRO 207 Cb 0.55 -3.39 -0.04 0.00 -0.04 0.00 0.00 33.50 30.58 2quf n PRO 207 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2quf s VAL 208 N 10.51 4.70 -0.13 0.52 1.01 -1.26 -1.62 120.40 134.13 2quf s VAL 208 Ca 0.69 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.45 2quf s VAL 208 Cb 0.04 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.77 2quf s VAL 208 CO 0.18 -0.51 0.28 -0.75 0.00 0.00 0.00 175.10 174.30 2quf s LYS 209 N -3.77 0.22 -0.21 2.72 2.20 0.13 -4.86 119.74 116.16 2quf s LYS 209 Ca 0.54 0.66 -0.19 0.00 -0.36 0.00 0.00 55.97 56.62 2quf s LYS 209 Cb -0.10 -0.06 -0.03 0.00 -1.51 0.00 0.00 37.83 36.13 2quf s LYS 209 CO 0.29 -0.20 0.53 0.96 -0.36 0.00 0.00 175.35 176.57 2quf s ILE 210 N 1.69 5.09 -0.12 5.43 -0.00 -1.26 -0.89 121.20 131.15 2quf s ILE 210 Ca -0.06 0.97 0.01 0.00 -0.00 0.00 0.00 60.65 61.56 2quf s ILE 210 Cb -0.11 -3.85 -0.02 0.00 -0.00 0.00 0.00 42.46 38.49 2quf s ILE 210 CO -0.09 0.16 -0.14 0.27 -0.00 0.00 0.00 174.94 175.14 2quf s ILE 211 N 1.75 3.01 -1.66 8.37 -4.36 0.53 -4.60 121.20 124.25 2quf s ILE 211 Ca 0.24 -0.69 -0.02 0.00 -0.26 0.00 0.00 60.65 59.92 2quf s ILE 211 Cb -0.15 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.31 2quf s ILE 211 CO 0.10 0.54 0.24 0.59 0.24 0.00 0.00 174.94 176.64 2quf n ASN 212 N 3.32 -5.86 -4.18 4.36 4.13 -1.26 -1.89 115.26 113.88 2quf n ASN 212 Ca -0.18 -0.11 -0.36 0.00 1.68 0.00 0.00 54.58 55.61 2quf n ASN 212 Cb 0.53 -4.82 -0.07 0.00 -1.54 0.00 0.00 39.78 33.87 2quf n ASN 212 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2quf n ASP 213 N -2.20 -1.09 0.00 6.41 10.43 -1.26 -4.54 116.55 124.29 2quf n ASP 213 Ca -0.19 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.06 2quf n ASP 213 Cb 0.66 -1.42 0.00 0.00 1.84 0.00 0.00 41.12 42.20 2quf n ASP 213 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2quf n ASN 214 N -2.18 0.00 -4.42 -2.24 6.94 -1.21 -5.01 115.26 107.14 2quf n ASN 214 Ca 0.02 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.19 2quf n ASN 214 Cb 0.45 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.75 2quf n ASN 214 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2quf s THR 215 N -0.14 4.57 -0.12 5.53 2.01 -0.79 0.06 115.64 126.75 2quf s THR 215 Ca 0.00 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.24 2quf s THR 215 Cb 0.00 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2quf s THR 215 CO 0.00 -0.02 0.54 -0.69 -0.69 0.00 0.00 174.62 173.75 2quf s VAL 216 N 1.59 5.14 0.09 3.82 1.01 0.11 -0.34 120.40 131.82 2quf s VAL 216 Ca 0.04 1.07 -0.08 0.00 0.00 0.00 0.00 61.98 63.01 2quf s VAL 216 Cb -0.18 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2quf s VAL 216 CO 0.06 0.28 0.17 0.54 0.00 0.00 0.00 175.10 176.15 2quf s VAL 217 N 0.88 0.14 0.24 2.92 0.11 -0.07 -1.74 120.40 122.89 2quf s VAL 217 Ca 0.28 -1.27 -0.05 0.00 -2.93 0.00 0.00 61.98 58.01 2quf s VAL 217 Cb -0.16 -1.42 -0.05 0.00 -1.53 0.00 0.00 36.38 33.22 2quf s VAL 217 CO 0.12 -0.65 0.50 -0.76 -3.33 0.00 0.00 175.10 170.98 2quf s LEU 218 N -2.88 4.13 -0.79 2.54 1.43 -1.26 0.17 118.68 122.02 2quf s LEU 218 Ca 0.07 0.68 -0.17 0.00 -1.03 0.00 0.00 54.13 53.67 2quf s LEU 218 Cb 0.05 -3.46 0.15 0.00 0.03 0.00 0.00 46.19 42.96 2quf s LEU 218 CO -0.10 -0.11 0.87 -0.62 0.23 0.00 0.00 176.35 176.62 2quf s ASP 219 N -2.93 6.54 0.52 2.29 -1.08 -0.64 -4.87 116.67 116.51 2quf s ASP 219 Ca 0.43 -2.09 0.23 0.00 -0.52 0.00 0.00 52.55 50.61 2quf s ASP 219 Cb -0.11 -2.30 1.43 0.00 -1.46 0.00 0.00 42.92 40.47 2quf s ASP 219 CO 0.28 -0.91 2.12 1.05 0.52 0.00 0.00 175.17 178.23 2quf h GLU 220 N 8.57 0.00 0.28 4.34 -0.00 -1.97 -2.07 114.58 123.73 2quf h GLU 220 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2quf h GLU 220 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 2quf h GLU 220 CO 0.98 0.09 -0.13 -0.44 -0.00 0.00 0.00 179.01 179.50 2quf h ASP 221 N 0.00 -0.32 -0.28 3.06 3.45 -1.93 0.21 116.42 120.62 2quf h ASP 221 Ca -0.00 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 2quf h ASP 221 Cb 0.19 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 2quf h ASP 221 CO 0.01 0.04 0.16 1.56 -1.57 0.00 0.00 179.24 179.45 2quf h GLN 222 N -0.71 0.41 -0.16 3.56 4.20 -1.94 -2.17 115.11 118.29 2quf h GLN 222 Ca -0.04 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 2quf h GLN 222 Cb 0.48 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2quf h GLN 222 CO 0.06 0.30 -0.66 0.82 -0.67 0.00 0.00 178.83 178.69 2quf h ILE 223 N 0.41 1.32 -0.02 2.54 2.04 -1.35 -3.51 117.51 118.96 2quf h ILE 223 Ca 0.11 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.03 2quf h ILE 223 Cb 0.01 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2quf h ILE 223 CO -0.02 0.60 0.00 0.18 0.00 0.00 0.00 178.15 178.91