#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ouq s LEU 11 N 0.00 -0.61 0.00 3.41 1.43 -1.26 -5.03 118.68 116.62 1ouq s LEU 11 Ca 0.00 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1ouq s LEU 11 Cb 0.00 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1ouq s LEU 11 CO 0.00 -5.06 0.18 -2.65 0.23 0.00 0.00 176.35 169.05 1ouq n PRO 12 N -5.40 0.00 -2.72 1.29 -0.02 -1.26 -4.92 135.00 121.96 1ouq n PRO 12 Ca 0.14 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1ouq n PRO 12 Cb 0.60 -0.61 0.06 0.00 -0.02 0.00 0.00 33.50 33.54 1ouq n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ouq n ALA 13 N -1.75 -1.90 -1.53 3.55 0.00 -1.26 -5.07 120.51 112.54 1ouq n ALA 13 Ca 0.00 -1.12 -0.38 0.00 0.00 0.00 0.00 53.44 51.94 1ouq n ALA 13 Cb 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 19.45 17.55 1ouq n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ouq n LEU 14 N 1.42 1.51 -4.38 0.00 7.99 -1.26 -4.78 117.00 117.49 1ouq n LEU 14 Ca 0.06 -0.24 -0.39 0.00 -0.01 0.00 0.00 56.01 55.44 1ouq n LEU 14 Cb 0.66 -1.32 0.02 0.00 -0.11 0.00 0.00 43.42 42.67 1ouq n LEU 14 CO -0.01 -1.24 -0.21 -2.65 -1.51 0.00 0.00 177.39 171.78 1ouq n PRO 15 N 8.80 0.31 -0.03 3.23 -0.02 -1.26 -4.74 135.00 141.29 1ouq n PRO 15 Ca 0.49 0.12 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 1ouq n PRO 15 Cb 0.34 -1.39 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 1ouq n PRO 15 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ouq h VAL 16 N 0.25 0.59 0.00 -1.45 2.07 -1.90 -2.72 116.25 113.08 1ouq h VAL 16 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ouq h VAL 16 Cb 1.42 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1ouq h VAL 16 CO 0.46 0.00 -1.23 -0.90 0.02 0.00 0.00 177.57 175.92 1ouq n ASP 17 N -5.30 0.97 -0.00 0.57 5.75 -1.26 -4.67 116.55 112.61 1ouq n ASP 17 Ca -0.02 -0.46 -0.09 0.00 -0.01 0.00 0.00 54.79 54.21 1ouq n ASP 17 Cb 0.22 1.36 -0.08 0.00 -1.03 0.00 0.00 41.12 41.59 1ouq n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ouq h ALA 18 N 1.91 -0.11 -1.07 2.12 0.00 -1.91 -3.38 119.26 116.83 1ouq h ALA 18 Ca 0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 54.91 54.25 1ouq h ALA 18 Cb 0.56 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1ouq h ALA 18 CO 0.00 -0.15 1.03 0.99 0.00 0.00 0.00 179.25 181.13 1ouq s THR 19 N -2.67 3.45 -0.34 0.00 2.01 -1.03 -4.76 115.64 112.30 1ouq s THR 19 Ca -0.12 -0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.62 1ouq s THR 19 Cb -0.01 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1ouq s THR 19 CO 0.43 -1.03 0.23 -0.44 -0.69 0.00 0.00 174.62 173.12 1ouq s SER 20 N 7.70 5.97 0.15 3.53 0.01 -1.26 -4.84 113.70 124.95 1ouq s SER 20 Ca 0.66 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1ouq s SER 20 Cb -0.09 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1ouq s SER 20 CO 0.08 -0.25 0.00 0.47 0.41 0.00 0.00 173.24 173.94 1ouq n ASP 21 N 5.09 0.00 -0.00 2.44 8.00 -1.26 -4.17 116.55 126.65 1ouq n ASP 21 Ca -0.13 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.45 1ouq n ASP 21 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.49 1ouq n ASP 21 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1ouq n GLU 22 N 0.00 1.34 0.00 -1.24 0.28 -1.26 -3.98 120.64 115.78 1ouq n GLU 22 Ca 0.00 -0.01 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 1ouq n GLU 22 Cb 0.00 -1.31 0.11 0.00 1.43 0.00 0.00 31.44 31.67 1ouq n GLU 22 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1ouq n VAL 23 N -1.43 1.32 -0.03 3.84 0.24 -1.26 0.93 118.33 121.94 1ouq n VAL 23 Ca 0.03 0.33 -0.22 0.00 -2.04 0.00 0.00 64.34 62.44 1ouq n VAL 23 Cb 0.27 -1.25 -0.13 0.00 -1.47 0.00 0.00 33.84 31.26 1ouq n VAL 23 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1ouq h ARG 24 N 0.00 0.17 0.00 7.34 3.08 -1.87 -2.93 114.38 120.18 1ouq h ARG 24 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1ouq h ARG 24 Cb 0.06 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1ouq h ARG 24 CO 0.00 1.14 0.00 1.17 -1.07 0.00 0.00 179.97 181.21 1ouq n LYS 25 N -3.87 0.00 -0.35 0.04 3.00 0.26 -0.89 118.16 116.35 1ouq n LYS 25 Ca -0.31 0.51 -0.07 0.00 -0.00 0.00 0.00 58.31 58.43 1ouq n LYS 25 Cb 0.90 -1.34 -0.04 0.00 0.00 0.00 0.00 35.03 34.55 1ouq n LYS 25 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1ouq h ASN 26 N 0.00 -1.79 -0.85 3.14 2.35 -1.30 0.30 115.58 117.44 1ouq h ASN 26 Ca 0.00 0.30 0.18 0.00 -0.55 0.00 0.00 56.30 56.24 1ouq h ASN 26 Cb 0.00 0.83 -0.11 0.00 0.05 0.00 0.00 38.32 39.09 1ouq h ASN 26 CO 0.00 -0.28 0.37 0.25 -1.65 0.00 0.00 177.43 176.12 1ouq h LEU 27 N -0.06 0.34 -0.46 1.61 5.85 -1.46 0.23 115.31 121.36 1ouq h LEU 27 Ca 0.22 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1ouq h LEU 27 Cb 0.51 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1ouq h LEU 27 CO -0.89 0.07 0.30 -0.03 -0.34 0.00 0.00 178.44 177.54 1ouq h MET 28 N 0.45 0.62 -0.21 1.25 4.05 0.15 -2.45 114.93 118.79 1ouq h MET 28 Ca 0.50 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.91 1ouq h MET 28 Cb 0.86 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 1ouq h MET 28 CO -0.47 0.43 0.01 -0.44 0.23 0.00 0.00 176.91 176.67 1ouq h ASP 29 N 0.63 -0.05 -0.28 1.39 3.32 0.38 -0.53 116.42 121.28 1ouq h ASP 29 Ca 0.17 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.30 1ouq h ASP 29 Cb -0.05 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1ouq h ASP 29 CO -0.03 0.00 0.19 -0.03 -1.72 0.00 0.00 179.24 177.64 1ouq h MET 30 N 0.08 0.22 0.00 3.56 4.05 -0.84 0.14 114.93 122.13 1ouq h MET 30 Ca 0.10 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1ouq h MET 30 Cb 0.11 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1ouq h MET 30 CO -0.15 0.14 -0.11 0.74 0.23 0.00 0.00 176.91 177.76 1ouq h PHE 31 N 0.22 0.00 0.05 1.39 -1.00 -0.81 -3.10 116.94 113.70 1ouq h PHE 31 Ca 0.12 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.67 1ouq h PHE 31 Cb 0.19 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.77 1ouq h PHE 31 CO -0.00 0.00 -0.90 -0.09 -1.61 0.00 0.00 178.31 175.71 1ouq h ARG 32 N 0.00 0.52 -2.06 1.51 2.43 0.77 -3.27 114.38 114.29 1ouq h ARG 32 Ca 0.00 -0.63 -0.74 0.00 -0.81 0.00 0.00 59.98 57.81 1ouq h ARG 32 Cb 0.93 0.19 -0.31 0.00 -0.42 0.00 0.00 29.97 30.36 1ouq h ARG 32 CO 0.00 1.25 0.59 -0.25 -1.51 0.00 0.00 179.97 180.05 1ouq n ASP 33 N -4.01 6.70 -0.04 -3.80 8.00 -0.69 -4.74 116.55 117.97 1ouq n ASP 33 Ca -0.12 -3.75 -0.10 0.00 0.71 0.00 0.00 54.79 51.53 1ouq n ASP 33 Cb 0.82 -0.96 0.04 0.00 -0.02 0.00 0.00 41.12 41.00 1ouq n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1ouq h ARG 34 N 3.36 0.70 0.00 -1.24 0.11 -1.59 -2.85 114.38 112.87 1ouq h ARG 34 Ca 0.47 -0.40 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1ouq h ARG 34 Cb 0.31 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1ouq h ARG 34 CO 1.19 1.01 0.00 1.04 0.10 0.00 0.00 179.97 183.31 1ouq n GLN 35 N -4.01 0.00 0.13 0.08 1.13 -1.26 -1.92 117.38 111.52 1ouq n GLN 35 Ca -0.03 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.16 1ouq n GLN 35 Cb 0.57 -1.26 0.38 0.00 0.11 0.00 0.00 30.24 30.04 1ouq n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ouq h ALA 36 N 1.18 1.00 -2.94 -1.58 0.00 -1.88 -3.45 119.26 111.59 1ouq h ALA 36 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1ouq h ALA 36 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.62 1ouq h ALA 36 CO 0.00 0.00 -0.80 -0.06 0.00 0.00 0.00 179.25 178.39 1ouq s PHE 37 N -3.15 2.32 0.48 0.00 0.40 -0.81 -5.11 117.98 112.11 1ouq s PHE 37 Ca 0.09 -0.34 -0.23 0.00 -0.60 0.00 0.00 56.93 55.85 1ouq s PHE 37 Cb 0.11 -1.11 -0.07 0.00 0.51 0.00 0.00 43.02 42.46 1ouq s PHE 37 CO 0.59 0.56 1.26 0.45 0.70 0.00 0.00 175.22 178.77 1ouq s SER 38 N -2.89 5.89 0.19 1.36 0.15 -1.26 -4.84 113.70 112.30 1ouq s SER 38 Ca 0.23 2.53 -0.19 0.00 0.70 0.00 0.00 55.95 59.21 1ouq s SER 38 Cb -0.07 -2.62 0.14 0.00 -1.71 0.00 0.00 66.02 61.76 1ouq s SER 38 CO 0.11 -1.13 1.60 -0.08 1.20 0.00 0.00 173.24 174.94 1ouq h GLU 39 N 1.97 -0.14 0.00 5.44 4.81 -1.96 0.99 114.58 125.69 1ouq h GLU 39 Ca -0.50 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1ouq h GLU 39 Cb 1.26 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ouq h GLU 39 CO 0.60 -0.09 0.00 0.72 -0.73 0.00 0.00 179.01 179.50 1ouq n HIS 40 N -5.43 0.58 -0.08 0.92 8.25 -1.26 -1.67 115.22 116.53 1ouq n HIS 40 Ca 0.05 0.29 -0.15 0.00 -0.26 0.00 0.00 57.72 57.64 1ouq n HIS 40 Cb 0.35 -0.96 -0.11 0.00 1.12 0.00 0.00 29.99 30.39 1ouq n HIS 40 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1ouq h THR 41 N 0.00 1.35 -0.99 1.59 2.02 0.64 -3.16 112.91 114.38 1ouq h THR 41 Ca 0.00 -2.16 0.14 0.00 0.77 0.00 0.00 66.41 65.17 1ouq h THR 41 Cb 0.07 2.70 -0.09 0.00 -1.74 0.00 0.00 68.15 69.09 1ouq h THR 41 CO 0.00 0.46 0.62 -0.50 0.37 0.00 0.00 175.52 176.47 1ouq h TRP 42 N -1.00 1.06 -0.54 3.16 4.06 -0.48 -1.43 115.95 120.78 1ouq h TRP 42 Ca -0.10 0.03 0.08 0.00 2.06 0.00 0.00 58.89 60.96 1ouq h TRP 42 Cb 1.00 -0.33 -0.07 0.00 -1.00 0.00 0.00 29.16 28.76 1ouq h TRP 42 CO 0.19 0.37 0.18 -0.22 -3.56 0.00 0.00 178.44 175.40 1ouq h LYS 43 N 0.88 0.34 0.27 0.49 1.63 -1.38 0.01 116.57 118.80 1ouq h LYS 43 Ca 0.51 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.28 1ouq h LYS 43 Cb 0.65 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1ouq h LYS 43 CO -0.28 0.22 -0.13 0.52 -3.45 0.00 0.00 179.45 176.33 1ouq h MET 44 N 0.35 -0.34 -0.82 1.90 2.86 -1.25 -1.64 114.93 115.98 1ouq h MET 44 Ca 0.27 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.06 1ouq h MET 44 Cb 0.32 0.08 -0.14 0.00 0.06 0.00 0.00 31.60 31.92 1ouq h MET 44 CO -0.29 -0.01 -0.36 1.25 1.06 0.00 0.00 176.91 178.56 1ouq h LEU 45 N -0.72 -1.31 0.11 1.22 5.85 -1.02 0.69 115.31 120.12 1ouq h LEU 45 Ca -0.04 0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1ouq h LEU 45 Cb 0.49 0.68 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1ouq h LEU 45 CO 0.06 -0.30 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.67 1ouq h LEU 46 N -0.07 -0.33 -1.35 2.25 3.38 -1.03 -0.93 115.31 117.22 1ouq h LEU 46 Ca 0.30 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.42 1ouq h LEU 46 Cb 0.58 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1ouq h LEU 46 CO -0.85 -0.19 0.53 -1.28 0.09 0.00 0.00 178.44 176.74 1ouq h SER 47 N -0.26 0.63 0.03 -0.43 0.87 0.38 0.87 113.55 115.63 1ouq h SER 47 Ca 0.01 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1ouq h SER 47 Cb 0.26 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1ouq h SER 47 CO -0.04 0.35 -0.01 0.58 -0.53 0.00 0.00 176.83 177.17 1ouq h VAL 48 N 0.68 1.44 -0.36 2.23 2.07 0.67 -2.13 116.25 120.86 1ouq h VAL 48 Ca 0.39 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 66.37 1ouq h VAL 48 Cb 0.58 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 32.77 1ouq h VAL 48 CO -0.16 0.40 -0.18 0.00 0.02 0.00 0.00 177.57 177.65 1ouq h ARG 50 N -0.12 0.03 -0.28 0.00 3.08 -0.85 0.51 114.38 116.74 1ouq h ARG 50 Ca 0.18 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 1ouq h ARG 50 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ouq h ARG 50 CO -0.44 0.02 -0.42 1.03 -1.07 0.00 0.00 179.97 179.09 1ouq h SER 51 N 0.03 0.75 -0.00 7.04 0.87 -0.44 -2.49 113.55 119.31 1ouq h SER 51 Ca 0.39 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1ouq h SER 51 Cb 0.64 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1ouq h SER 51 CO -0.76 1.07 -0.00 -0.25 -0.53 0.00 0.00 176.83 176.36 1ouq h TRP 52 N 0.57 0.01 -1.00 2.24 2.91 0.18 -2.98 115.95 117.87 1ouq h TRP 52 Ca 0.04 -0.00 0.23 0.00 1.13 0.00 0.00 58.89 60.30 1ouq h TRP 52 Cb 0.96 -0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 29.52 1ouq h TRP 52 CO 0.05 0.47 0.64 0.00 -1.03 0.00 0.00 178.44 178.56 1ouq h ALA 53 N 0.54 2.06 0.00 2.65 0.00 0.01 0.26 119.26 124.78 1ouq h ALA 53 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1ouq h ALA 53 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ouq h ALA 53 CO 0.00 -0.44 -0.83 0.00 0.00 0.00 0.00 179.25 177.98 1ouq h ALA 54 N 1.63 0.56 -0.04 0.00 0.00 -1.41 -1.87 119.26 118.14 1ouq h ALA 54 Ca 0.57 -0.75 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1ouq h ALA 54 Cb 1.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1ouq h ALA 54 CO -0.31 1.04 -0.75 2.35 0.00 0.00 0.00 179.25 181.58 1ouq h TRP 55 N 0.00 0.38 -0.35 0.00 7.01 -0.86 -1.28 115.95 120.85 1ouq h TRP 55 Ca -0.01 -0.18 -0.14 0.00 2.11 0.00 0.00 58.89 60.68 1ouq h TRP 55 Cb 1.53 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.52 1ouq h TRP 55 CO 0.00 0.93 -0.33 0.00 -2.79 0.00 0.00 178.44 176.25 1ouq h LYS 57 N 0.66 -0.49 -1.29 0.00 1.57 -1.23 0.25 116.57 116.03 1ouq h LYS 57 Ca 0.07 0.03 0.40 0.00 -1.87 0.00 0.00 60.65 59.28 1ouq h LYS 57 Cb 0.87 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.18 1ouq h LYS 57 CO 0.08 -0.33 0.86 1.25 -0.57 0.00 0.00 179.45 180.73 1ouq h LEU 58 N -0.68 0.24 -2.38 2.94 5.85 -1.19 0.11 115.31 120.20 1ouq h LEU 58 Ca -0.05 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ouq h LEU 58 Cb 0.39 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ouq h LEU 58 CO 0.09 -0.08 0.00 0.59 -0.34 0.00 0.00 178.44 178.70 1ouq n ASN 59 N -4.55 3.13 -3.39 1.25 3.02 0.69 -5.01 115.26 110.39 1ouq n ASN 59 Ca 0.34 -1.91 -0.18 0.00 -0.03 0.00 0.00 54.58 52.80 1ouq n ASN 59 Cb 1.33 -0.23 0.07 0.00 -0.61 0.00 0.00 39.78 40.33 1ouq n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ouq n ASN 60 N 1.11 -4.69 -4.50 6.41 3.02 0.68 -4.99 115.26 112.31 1ouq n ASN 60 Ca 0.16 -0.73 -0.24 0.00 -0.03 0.00 0.00 54.58 53.74 1ouq n ASN 60 Cb 0.51 -4.87 -0.11 0.00 -0.61 0.00 0.00 39.78 34.70 1ouq n ASN 60 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ouq s ARG 61 N -4.99 1.72 -0.11 3.52 1.81 -0.11 -5.03 118.95 115.75 1ouq s ARG 61 Ca 0.29 -1.93 -0.24 0.00 -1.72 0.00 0.00 55.73 52.13 1ouq s ARG 61 Cb -0.05 -1.26 -0.03 0.00 -0.45 0.00 0.00 34.95 33.16 1ouq s ARG 61 CO 0.76 -0.04 0.75 0.21 -0.68 0.00 0.00 175.30 176.30 1ouq s LYS 62 N -3.76 4.37 0.09 3.54 2.20 -1.26 -4.63 119.74 120.30 1ouq s LYS 62 Ca 0.33 0.93 0.28 0.00 -0.36 0.00 0.00 55.97 57.14 1ouq s LYS 62 Cb 0.07 -3.51 1.01 0.00 -1.51 0.00 0.00 37.83 33.89 1ouq s LYS 62 CO 0.15 -0.11 1.83 -2.67 -0.36 0.00 0.00 175.35 174.19 1ouq n TRP 63 N 4.42 0.41 -3.61 4.03 4.27 -1.26 -4.70 117.44 121.00 1ouq n TRP 63 Ca 0.01 0.12 0.01 0.00 -3.89 0.00 0.00 57.50 53.75 1ouq n TRP 63 Cb 0.50 -0.69 -0.06 0.00 -1.36 0.00 0.00 31.31 29.71 1ouq n TRP 63 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1ouq s PHE 64 N -3.05 -0.20 0.85 -2.67 2.19 -1.26 -4.51 117.98 109.33 1ouq s PHE 64 Ca 0.12 0.40 -0.12 0.00 0.33 0.00 0.00 56.93 57.67 1ouq s PHE 64 Cb 0.16 0.12 0.11 0.00 -1.31 0.00 0.00 43.02 42.10 1ouq s PHE 64 CO 0.57 -0.10 1.17 -2.14 1.83 0.00 0.00 175.22 176.55 1ouq s PRO 65 N 1.21 1.44 0.12 10.12 0.02 -1.26 -4.66 135.00 141.99 1ouq s PRO 65 Ca -0.08 1.62 -0.12 0.00 0.02 0.00 0.00 61.00 62.45 1ouq s PRO 65 Cb -0.03 -1.77 -0.06 0.00 0.02 0.00 0.00 34.50 32.66 1ouq s PRO 65 CO -0.12 -2.33 0.47 0.00 -0.33 0.00 0.00 177.00 174.70 1ouq s ALA 66 N -2.42 3.65 -0.18 -1.55 0.00 -1.26 -4.95 121.76 115.04 1ouq s ALA 66 Ca 0.69 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.30 1ouq s ALA 66 Cb -0.25 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 1ouq s ALA 66 CO 0.54 0.52 0.10 -2.00 0.00 0.00 0.00 175.76 174.92 1ouq s GLU 67 N -2.03 4.03 0.14 0.00 2.56 -1.26 -4.93 118.70 117.21 1ouq s GLU 67 Ca 0.36 -0.26 -0.32 0.00 0.00 0.00 0.00 54.97 54.76 1ouq s GLU 67 Cb -0.14 -3.32 -0.08 0.00 2.00 0.00 0.00 34.13 32.59 1ouq s GLU 67 CO 0.19 0.34 1.55 -1.35 -0.56 0.00 0.00 175.26 175.43 1ouq h PRO 68 N 6.51 -0.33 -1.63 4.30 0.11 -1.98 0.16 132.00 139.14 1ouq h PRO 68 Ca -0.41 0.02 0.47 0.00 0.11 0.00 0.00 66.00 66.20 1ouq h PRO 68 Cb 1.16 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1ouq h PRO 68 CO 0.72 -0.22 1.17 1.49 -0.21 0.00 0.00 178.00 180.95 1ouq h GLU 69 N -0.34 0.00 0.10 1.05 4.57 -1.99 0.10 114.58 118.07 1ouq h GLU 69 Ca 0.10 -0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.99 1ouq h GLU 69 Cb 0.58 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1ouq h GLU 69 CO -0.64 0.00 -1.53 -0.44 -1.18 0.00 0.00 179.01 175.22 1ouq h ASP 70 N 0.00 0.33 -0.99 1.04 3.32 -1.42 -2.75 116.42 115.95 1ouq h ASP 70 Ca 0.77 -0.83 0.08 0.00 0.02 0.00 0.00 57.03 57.08 1ouq h ASP 70 Cb 3.11 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 42.48 1ouq h ASP 70 CO -0.01 1.66 0.63 0.58 -1.72 0.00 0.00 179.24 180.38 1ouq h VAL 71 N -0.32 1.04 0.18 -1.35 2.07 -0.11 0.59 116.25 118.36 1ouq h VAL 71 Ca -0.34 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1ouq h VAL 71 Cb 1.76 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1ouq h VAL 71 CO 0.03 0.20 -0.09 -0.09 0.02 0.00 0.00 177.57 177.64 1ouq h ARG 72 N 1.10 -0.24 -0.90 1.57 2.43 -0.97 0.16 114.38 117.54 1ouq h ARG 72 Ca 0.44 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.77 1ouq h ARG 72 Cb 0.26 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 1ouq h ARG 72 CO -0.19 -0.02 0.58 -0.44 -1.51 0.00 0.00 179.97 178.39 1ouq h ASP 73 N -0.42 0.67 -0.15 -3.80 3.45 -1.12 -1.56 116.42 113.49 1ouq h ASP 73 Ca -0.03 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 1ouq h ASP 73 Cb 0.32 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1ouq h ASP 73 CO 0.04 0.33 -0.08 0.22 -1.57 0.00 0.00 179.24 178.18 1ouq h TYR 74 N 0.70 0.37 -0.56 4.55 3.20 -0.39 -2.65 116.97 122.19 1ouq h TYR 74 Ca 0.45 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1ouq h TYR 74 Cb 0.72 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 1ouq h TYR 74 CO -0.00 0.65 0.23 -0.07 -1.64 0.00 0.00 178.16 177.33 1ouq h LEU 75 N -0.02 0.74 -1.05 2.82 3.38 -0.04 -1.21 115.31 119.93 1ouq h LEU 75 Ca 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ouq h LEU 75 Cb 0.56 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ouq h LEU 75 CO 0.02 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.14 1ouq h LEU 76 N 0.80 0.00 0.05 1.67 3.38 -1.22 -2.08 115.31 117.91 1ouq h LEU 76 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ouq h LEU 76 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ouq h LEU 76 CO -0.02 0.00 -0.03 0.22 0.09 0.00 0.00 178.44 178.70 1ouq h TYR 77 N 0.00 -0.07 -0.58 1.13 3.20 -0.86 -3.02 116.97 116.76 1ouq h TYR 77 Ca 0.00 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.97 1ouq h TYR 77 Cb 0.32 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.54 1ouq h TYR 77 CO 0.00 0.48 0.16 -0.07 -1.64 0.00 0.00 178.16 177.09 1ouq h LEU 78 N -0.94 0.08 -0.55 2.82 3.38 -1.26 0.20 115.31 119.04 1ouq h LEU 78 Ca -0.01 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1ouq h LEU 78 Cb 0.58 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 1ouq h LEU 78 CO 0.01 0.06 0.06 -0.61 0.09 0.00 0.00 178.44 178.05 1ouq h GLN 79 N 0.31 0.18 -0.38 1.13 4.15 -1.45 -1.94 115.11 117.11 1ouq h GLN 79 Ca 0.30 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 1ouq h GLN 79 Cb 0.42 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1ouq h GLN 79 CO -0.35 0.12 0.16 0.00 -1.93 0.00 0.00 178.83 176.83 1ouq h ALA 80 N 1.47 0.49 0.00 3.38 0.00 -0.59 -0.28 119.26 123.73 1ouq h ALA 80 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ouq h ALA 80 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ouq h ALA 80 CO -0.41 0.09 0.16 -2.13 0.00 0.00 0.00 179.25 176.96 1ouq n ARG 81 N -4.67 0.01 -0.31 0.00 0.63 0.21 -4.72 116.66 107.80 1ouq n ARG 81 Ca -0.00 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 1ouq n ARG 81 Cb 0.13 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1ouq n ARG 81 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ouq n GLY 82 N -1.34 0.82 3.72 5.14 0.00 -0.11 -5.05 105.19 108.36 1ouq n GLY 82 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1ouq n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ouq s LEU 83 N 0.00 3.00 0.67 0.99 1.43 -1.08 -5.02 118.68 118.68 1ouq s LEU 83 Ca 0.00 2.05 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 1ouq s LEU 83 Cb 0.00 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 1ouq s LEU 83 CO 0.00 -2.50 1.06 0.00 0.23 0.00 0.00 176.35 175.13 1ouq s ALA 84 N -2.66 2.88 0.25 4.21 0.00 -1.26 -4.74 121.76 120.44 1ouq s ALA 84 Ca 0.65 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1ouq s ALA 84 Cb -0.21 -3.09 0.31 0.00 0.00 0.00 0.00 23.12 20.13 1ouq s ALA 84 CO 0.55 -1.01 1.61 0.28 0.00 0.00 0.00 175.76 177.19 1ouq h VAL 85 N -0.56 1.34 0.00 0.00 2.07 -1.98 -1.41 116.25 115.72 1ouq h VAL 85 Ca -0.44 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.34 1ouq h VAL 85 Cb 1.22 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1ouq h VAL 85 CO 0.61 0.52 -0.01 0.50 0.02 0.00 0.00 177.57 179.21 1ouq h LYS 86 N 0.25 0.00 0.22 1.57 3.11 -1.99 -2.00 116.57 117.73 1ouq h LYS 86 Ca 0.01 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.53 1ouq h LYS 86 Cb 0.97 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 32.23 1ouq h LYS 86 CO 0.08 0.01 -1.48 1.15 -2.81 0.00 0.00 179.45 176.40 1ouq h THR 87 N 0.00 1.21 -0.19 1.00 2.02 -1.83 -2.89 112.91 112.22 1ouq h THR 87 Ca -0.00 -2.62 -0.09 0.00 0.77 0.00 0.00 66.41 64.47 1ouq h THR 87 Cb 0.63 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 70.01 1ouq h THR 87 CO 0.00 0.81 -0.28 0.40 0.37 0.00 0.00 175.52 176.82 1ouq h ILE 88 N 0.06 1.27 0.00 3.11 2.04 -0.92 -1.69 117.51 121.38 1ouq h ILE 88 Ca -0.27 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.23 1ouq h ILE 88 Cb 2.08 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 1ouq h ILE 88 CO 0.23 0.40 -0.39 1.56 0.00 0.00 0.00 178.15 179.94 1ouq h GLN 89 N 0.33 0.00 -0.46 2.37 4.20 -1.45 -2.08 115.11 118.01 1ouq h GLN 89 Ca 0.05 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 1ouq h GLN 89 Cb 0.67 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1ouq h GLN 89 CO 0.05 0.39 -0.23 0.37 -0.67 0.00 0.00 178.83 178.75 1ouq h GLN 90 N 0.00 0.96 -0.35 1.46 5.75 -1.10 0.11 115.11 121.94 1ouq h GLN 90 Ca -0.00 -0.42 -0.07 0.00 -0.15 0.00 0.00 58.65 58.00 1ouq h GLN 90 Cb 0.86 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1ouq h GLN 90 CO 0.05 1.09 -0.07 0.45 -2.65 0.00 0.00 178.83 177.71 1ouq h HIS 91 N 0.81 0.74 -0.49 3.99 3.86 -1.04 -2.17 115.15 120.85 1ouq h HIS 91 Ca 0.10 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1ouq h HIS 91 Cb 0.80 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 1ouq h HIS 91 CO 0.06 0.81 0.20 1.25 0.86 0.00 0.00 177.93 181.10 1ouq h LEU 92 N 0.45 0.67 0.21 2.43 6.46 -1.27 -2.52 115.31 121.74 1ouq h LEU 92 Ca 0.09 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1ouq h LEU 92 Cb 0.56 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 1ouq h LEU 92 CO 0.03 0.65 -0.27 1.23 -0.62 0.00 0.00 178.44 179.47 1ouq h GLY 93 N 0.65 -0.56 0.70 3.75 0.00 -0.63 -0.18 103.07 106.80 1ouq h GLY 93 Ca 0.16 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.83 1ouq h GLY 93 CO -0.01 -0.23 -0.07 1.46 0.00 0.00 0.00 176.54 177.68 1ouq h GLN 94 N -0.53 -0.08 -0.91 4.80 1.08 -1.35 -0.43 115.11 117.68 1ouq h GLN 94 Ca 0.01 0.01 0.19 0.00 -1.45 0.00 0.00 58.65 57.40 1ouq h GLN 94 Cb 0.51 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.85 1ouq h GLN 94 CO -0.09 -0.05 0.48 -0.07 -0.95 0.00 0.00 178.83 178.14 1ouq h LEU 95 N -0.08 0.55 -0.53 1.46 4.07 -1.22 -0.79 115.31 118.76 1ouq h LEU 95 Ca 0.06 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 1ouq h LEU 95 Cb 0.17 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 1ouq h LEU 95 CO -0.14 0.16 0.31 0.78 -1.08 0.00 0.00 178.44 178.47 1ouq h ASN 96 N 0.59 0.65 0.34 -0.43 2.35 0.61 -2.60 115.58 117.09 1ouq h ASN 96 Ca 0.53 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 56.20 1ouq h ASN 96 Cb 0.88 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1ouq h ASN 96 CO -0.42 0.52 -0.16 -0.03 -1.65 0.00 0.00 177.43 175.69 1ouq h MET 97 N 0.71 -0.44 -0.91 0.81 4.05 -0.37 0.53 114.93 119.31 1ouq h MET 97 Ca 0.19 0.03 0.18 0.00 -0.28 0.00 0.00 59.70 59.82 1ouq h MET 97 Cb 0.00 0.10 -0.17 0.00 -0.80 0.00 0.00 31.60 30.73 1ouq h MET 97 CO -0.03 -0.24 -0.23 1.25 0.23 0.00 0.00 176.91 177.89 1ouq h LEU 98 N -0.55 -0.86 0.30 3.39 6.46 -1.13 0.92 115.31 123.83 1ouq h LEU 98 Ca -0.05 0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1ouq h LEU 98 Cb 0.41 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1ouq h LEU 98 CO 0.08 -0.30 -0.15 0.45 -0.62 0.00 0.00 178.44 177.90 1ouq h HIS 99 N -0.00 -0.38 -0.87 1.25 3.86 -1.20 -3.06 115.15 114.75 1ouq h HIS 99 Ca 0.44 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1ouq h HIS 99 Cb 0.67 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 29.22 1ouq h HIS 99 CO -0.71 -0.03 0.51 -0.09 0.86 0.00 0.00 177.93 178.47 1ouq h ARG 100 N -0.87 1.20 0.00 2.45 1.12 0.20 -0.06 114.38 118.42 1ouq h ARG 100 Ca -0.04 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.71 1ouq h ARG 100 Cb 0.52 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 30.23 1ouq h ARG 100 CO 0.07 0.85 0.00 0.54 -3.11 0.00 0.00 179.97 178.32 1ouq n ARG 101 N -4.35 0.55 0.00 0.20 3.00 0.31 -2.08 116.66 114.29 1ouq n ARG 101 Ca 0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.85 57.95 1ouq n ARG 101 Cb 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.04 1ouq n ARG 101 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1ouq n SER 102 N -1.05 1.44 0.00 0.55 3.41 -0.11 -4.39 113.62 113.47 1ouq n SER 102 Ca 0.14 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1ouq n SER 102 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1ouq n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ouq n GLY 103 N -0.27 3.40 3.88 5.00 0.00 -0.73 -4.24 105.19 112.23 1ouq n GLY 103 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ouq n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ouq s LEU 104 N 0.00 3.64 -0.11 0.99 1.43 -0.97 -4.95 118.68 118.71 1ouq s LEU 104 Ca 0.00 1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 54.01 1ouq s LEU 104 Cb 0.00 -4.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 1ouq s LEU 104 CO 0.00 -0.55 1.46 -2.16 0.23 0.00 0.00 176.35 175.32 1ouq s PRO 105 N -4.33 4.20 0.72 1.29 0.04 -1.26 -3.66 135.00 131.99 1ouq s PRO 105 Ca 0.52 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 63.33 1ouq s PRO 105 Cb -0.10 -3.88 0.03 0.00 0.04 0.00 0.00 34.50 30.59 1ouq s PRO 105 CO 0.39 -0.78 1.19 -0.98 0.04 0.00 0.00 177.00 176.85 1ouq s ARG 106 N 3.78 2.26 1.39 4.56 1.70 -1.26 -4.96 118.95 126.42 1ouq s ARG 106 Ca 0.64 1.71 -0.21 0.00 -0.47 0.00 0.00 55.73 57.39 1ouq s ARG 106 Cb -0.27 -1.85 0.35 0.00 -0.57 0.00 0.00 34.95 32.60 1ouq s ARG 106 CO 0.22 -1.73 0.85 -2.30 -1.08 0.00 0.00 175.30 171.26 1ouq n PRO 107 N -2.64 -4.23 -4.44 3.89 -0.02 -1.26 -3.31 135.00 122.99 1ouq n PRO 107 Ca 0.13 -1.25 -0.39 0.00 -2.02 0.00 0.00 63.50 59.97 1ouq n PRO 107 Cb 0.50 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 31.97 1ouq n PRO 107 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ouq n SER 108 N -5.29 -1.32 -0.04 2.55 2.88 -1.26 -4.50 113.62 106.65 1ouq n SER 108 Ca 0.11 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 1ouq n SER 108 Cb 0.57 -1.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 1ouq n SER 108 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ouq n ASP 109 N -2.60 0.00 -3.69 -3.46 2.03 -1.21 -4.83 116.55 102.79 1ouq n ASP 109 Ca -0.00 -1.04 -0.12 0.00 0.52 0.00 0.00 54.79 54.15 1ouq n ASP 109 Cb 0.52 -0.01 -0.12 0.00 -0.72 0.00 0.00 41.12 40.79 1ouq n ASP 109 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1ouq s SER 110 N -0.04 -0.11 0.00 1.67 1.04 -1.26 -4.99 113.70 110.01 1ouq s SER 110 Ca 0.00 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1ouq s SER 110 Cb 0.00 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1ouq s SER 110 CO 0.00 -0.21 0.00 0.59 0.98 0.00 0.00 173.24 174.60 1ouq n ASN 111 N 4.84 0.00 0.40 7.02 3.02 -1.26 -1.56 115.26 127.72 1ouq n ASN 111 Ca -0.15 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.24 1ouq n ASN 111 Cb 0.52 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.61 1ouq n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ouq h ALA 112 N 0.00 -1.18 -0.22 5.41 0.00 -1.97 0.62 119.26 121.92 1ouq h ALA 112 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ouq h ALA 112 Cb 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1ouq h ALA 112 CO 0.00 -1.10 -0.06 0.28 0.00 0.00 0.00 179.25 178.37 1ouq h VAL 113 N -1.12 0.78 -0.17 0.00 2.07 -1.60 -0.51 116.25 115.70 1ouq h VAL 113 Ca -0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1ouq h VAL 113 Cb 0.79 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 1ouq h VAL 113 CO 0.17 0.00 -0.43 0.28 0.02 0.00 0.00 177.57 177.62 1ouq h SER 114 N -0.00 -1.35 -0.15 0.57 0.02 -1.45 -0.34 113.55 110.85 1ouq h SER 114 Ca 0.11 0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1ouq h SER 114 Cb 0.16 0.55 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1ouq h SER 114 CO -0.23 -0.42 0.05 -0.07 -1.14 0.00 0.00 176.83 175.02 1ouq h LEU 115 N -0.47 0.05 -0.42 5.07 3.38 -0.56 -2.22 115.31 120.13 1ouq h LEU 115 Ca 0.08 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1ouq h LEU 115 Cb 0.62 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1ouq h LEU 115 CO -0.42 0.05 0.10 0.58 0.09 0.00 0.00 178.44 178.84 1ouq h VAL 116 N 0.12 0.80 -0.52 1.22 2.07 -0.77 0.51 116.25 119.68 1ouq h VAL 116 Ca 0.06 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1ouq h VAL 116 Cb 0.04 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1ouq h VAL 116 CO -0.07 0.04 0.13 -0.03 0.02 0.00 0.00 177.57 177.67 1ouq h MET 117 N 0.24 0.27 -0.81 1.57 1.85 -0.86 0.63 114.93 117.82 1ouq h MET 117 Ca 0.20 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.24 1ouq h MET 117 Cb 0.24 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.17 1ouq h MET 117 CO -0.25 0.18 0.36 -0.09 -0.40 0.00 0.00 176.91 176.70 1ouq h ARG 118 N 0.28 1.19 -0.19 0.39 2.43 -0.62 -0.73 114.38 117.13 1ouq h ARG 118 Ca 0.26 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1ouq h ARG 118 Cb 0.34 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1ouq h ARG 118 CO -0.31 0.94 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.98 1ouq h ARG 119 N 1.17 0.35 -0.42 0.20 2.43 0.14 -2.44 114.38 115.81 1ouq h ARG 119 Ca 0.27 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1ouq h ARG 119 Cb 0.17 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1ouq h ARG 119 CO -0.03 0.58 0.12 0.82 -1.51 0.00 0.00 179.97 179.95 1ouq h ILE 120 N 0.09 0.83 -0.32 1.20 2.04 0.63 -1.60 117.51 120.37 1ouq h ILE 120 Ca 0.05 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1ouq h ILE 120 Cb 0.44 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1ouq h ILE 120 CO 0.01 0.05 -0.07 -0.09 0.00 0.00 0.00 178.15 178.05 1ouq h ARG 121 N 0.27 0.01 0.72 2.37 2.43 -1.03 -2.00 114.38 117.15 1ouq h ARG 121 Ca 0.20 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1ouq h ARG 121 Cb 0.21 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1ouq h ARG 121 CO -0.23 0.01 -0.35 -0.22 -1.51 0.00 0.00 179.97 177.67 1ouq h LYS 122 N 0.01 -0.93 -0.92 0.20 3.64 -0.91 -2.38 116.57 115.28 1ouq h LYS 122 Ca 0.16 0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.75 1ouq h LYS 122 Cb 0.24 0.21 -0.15 0.00 -0.41 0.00 0.00 32.23 32.11 1ouq h LYS 122 CO -0.33 -0.62 -0.38 0.93 -2.27 0.00 0.00 179.45 176.79 1ouq h GLU 123 N -0.97 -0.03 -0.98 1.90 5.08 -1.25 0.36 114.58 118.69 1ouq h GLU 123 Ca -0.10 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1ouq h GLU 123 Cb 0.74 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.92 1ouq h GLU 123 CO 0.16 -0.02 0.62 -0.91 -1.00 0.00 0.00 179.01 177.86 1ouq h ASN 124 N -0.03 0.95 -0.59 1.42 4.21 -1.29 -2.11 115.58 118.15 1ouq h ASN 124 Ca 0.33 0.03 -0.09 0.00 1.21 0.00 0.00 56.30 57.78 1ouq h ASN 124 Cb 0.59 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1ouq h ASN 124 CO -0.94 0.57 0.03 0.58 -1.29 0.00 0.00 177.43 176.38 1ouq h VAL 125 N 1.06 1.26 0.00 2.81 2.07 -0.40 -2.74 116.25 120.32 1ouq h VAL 125 Ca 0.45 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1ouq h VAL 125 Cb 0.31 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1ouq h VAL 125 CO -0.22 0.40 -0.30 0.44 0.02 0.00 0.00 177.57 177.92 1ouq h ASP 126 N 0.92 0.00 0.00 0.57 3.32 -0.92 0.34 116.42 120.66 1ouq h ASP 126 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1ouq h ASP 126 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1ouq h ASP 126 CO 0.02 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1ouq n ALA 127 N -2.46 2.36 -3.10 3.45 0.00 -0.84 -4.84 120.51 115.07 1ouq n ALA 127 Ca -0.02 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 1ouq n ALA 127 Cb 0.35 -1.26 0.06 0.00 0.00 0.00 0.00 19.45 18.60 1ouq n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ouq n GLY 128 N 0.43 -0.08 3.74 0.00 0.00 0.12 -5.00 105.19 104.41 1ouq n GLY 128 Ca 0.12 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1ouq n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ouq s GLU 129 N -5.39 4.58 -0.09 1.61 2.12 -1.05 -5.04 118.70 115.44 1ouq s GLU 129 Ca 0.19 1.23 -0.09 0.00 0.36 0.00 0.00 54.97 56.66 1ouq s GLU 129 Cb -0.09 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 30.96 1ouq s GLU 129 CO 0.49 0.26 0.26 -0.98 -0.54 0.00 0.00 175.26 174.75 1ouq s ARG 130 N -0.07 0.34 0.35 4.30 1.70 -1.26 -4.74 118.95 119.57 1ouq s ARG 130 Ca 0.42 0.29 -0.28 0.00 -0.47 0.00 0.00 55.73 55.68 1ouq s ARG 130 Cb -0.22 0.16 -0.12 0.00 -0.57 0.00 0.00 34.95 34.21 1ouq s ARG 130 CO 0.26 -0.05 1.41 0.00 -1.08 0.00 0.00 175.30 175.84 1ouq n ALA 131 N 2.76 1.88 -2.81 7.88 0.00 -1.26 -5.04 120.51 123.92 1ouq n ALA 131 Ca -0.14 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 1ouq n ALA 131 Cb 0.58 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 1ouq n ALA 131 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ouq s LYS 132 N -1.86 2.89 0.19 0.00 1.02 -1.26 -5.14 119.74 115.58 1ouq s LYS 132 Ca 0.55 -1.05 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 1ouq s LYS 132 Cb -0.52 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1ouq s LYS 132 CO 0.62 0.41 0.11 1.14 -0.92 0.00 0.00 175.35 176.70 1ouq s GLN 133 N -3.75 1.14 0.50 1.68 -2.07 -1.26 -5.14 119.66 110.77 1ouq s GLN 133 Ca 0.33 -1.59 -0.23 0.00 -1.82 0.00 0.00 55.36 52.05 1ouq s GLN 133 Cb -0.08 0.23 -0.07 0.00 -1.09 0.00 0.00 33.01 31.99 1ouq s GLN 133 CO 0.24 -0.35 1.19 0.00 -1.32 0.00 0.00 175.29 175.06 1ouq n ALA 134 N -0.24 0.96 -2.67 2.60 0.00 -1.26 -4.91 120.51 115.00 1ouq n ALA 134 Ca -0.00 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1ouq n ALA 134 Cb 0.65 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 1ouq n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ouq s LEU 135 N -2.10 4.18 0.39 0.00 2.96 -1.26 -4.91 118.68 117.93 1ouq s LEU 135 Ca 0.68 1.39 -0.27 0.00 -0.22 0.00 0.00 54.13 55.71 1ouq s LEU 135 Cb -0.47 -3.47 -0.10 0.00 0.50 0.00 0.00 46.19 42.65 1ouq s LEU 135 CO 0.53 -0.51 1.42 0.00 -1.32 0.00 0.00 176.35 176.48 1ouq s ALA 136 N 2.42 3.44 -0.68 5.97 0.00 -1.26 -4.40 121.76 127.26 1ouq s ALA 136 Ca 0.44 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.86 1ouq s ALA 136 Cb -0.17 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.55 1ouq s ALA 136 CO 0.13 -1.00 0.50 0.12 0.00 0.00 0.00 175.76 175.50 1ouq s PHE 137 N -1.16 3.49 0.65 0.00 5.36 -0.83 -4.92 117.98 120.58 1ouq s PHE 137 Ca 0.55 -2.94 -0.07 0.00 -0.96 0.00 0.00 56.93 53.51 1ouq s PHE 137 Cb -0.44 -3.09 0.14 0.00 -0.34 0.00 0.00 43.02 39.29 1ouq s PHE 137 CO 0.58 -0.76 0.89 0.39 -1.46 0.00 0.00 175.22 174.86 1ouq n GLU 138 N 2.97 -0.52 0.19 10.12 1.02 -1.26 -4.15 120.64 129.02 1ouq n GLU 138 Ca 0.12 -1.77 0.04 0.00 -0.02 0.00 0.00 57.16 55.53 1ouq n GLU 138 Cb 0.36 -0.80 0.40 0.00 -0.02 0.00 0.00 31.44 31.38 1ouq n GLU 138 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1ouq h ARG 139 N 0.00 0.00 0.00 3.49 2.43 -1.98 -2.01 114.38 116.31 1ouq h ARG 139 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1ouq h ARG 139 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1ouq h ARG 139 CO 0.25 0.35 0.00 -2.37 -1.51 0.00 0.00 179.97 176.68 1ouq n THR 140 N -3.91 0.32 0.02 0.20 5.66 -1.26 -1.82 114.28 113.48 1ouq n THR 140 Ca -0.02 0.08 -0.19 0.00 -3.05 0.00 0.00 64.05 60.87 1ouq n THR 140 Cb 0.41 -0.69 -0.14 0.00 -1.55 0.00 0.00 70.33 68.36 1ouq n THR 140 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1ouq h ASP 141 N 0.00 0.38 0.15 1.09 3.32 -1.73 -3.04 116.42 116.59 1ouq h ASP 141 Ca 0.00 -0.77 -0.01 0.00 0.02 0.00 0.00 57.03 56.28 1ouq h ASP 141 Cb 0.29 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ouq h ASP 141 CO 0.00 1.68 -0.07 0.15 -1.72 0.00 0.00 179.24 179.28 1ouq h PHE 142 N 0.07 -0.18 -0.72 4.55 3.57 -1.40 0.59 116.94 123.42 1ouq h PHE 142 Ca -0.38 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.21 1ouq h PHE 142 Cb 2.04 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 40.77 1ouq h PHE 142 CO 0.07 -0.02 0.37 -0.44 -2.23 0.00 0.00 178.31 176.06 1ouq h ASP 143 N -0.31 0.49 -0.25 0.41 3.32 -1.47 0.26 116.42 118.88 1ouq h ASP 143 Ca -0.02 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1ouq h ASP 143 Cb 0.25 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1ouq h ASP 143 CO 0.03 0.29 -0.03 1.56 -1.72 0.00 0.00 179.24 179.37 1ouq h GLN 144 N 0.63 0.46 0.00 3.56 4.20 -1.37 -0.88 115.11 121.71 1ouq h GLN 144 Ca 0.35 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1ouq h GLN 144 Cb 0.34 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1ouq h GLN 144 CO -0.25 0.66 -0.10 0.28 -0.67 0.00 0.00 178.83 178.75 1ouq h VAL 145 N 0.21 0.34 0.12 -0.54 2.07 -0.29 -2.99 116.25 115.18 1ouq h VAL 145 Ca 0.07 -0.62 -0.33 0.00 0.82 0.00 0.00 66.70 66.63 1ouq h VAL 145 Cb 0.48 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1ouq h VAL 145 CO 0.02 0.10 -1.74 -0.09 0.02 0.00 0.00 177.57 175.87 1ouq h ARG 146 N 0.00 0.26 0.00 1.57 2.43 -0.21 -3.07 114.38 115.36 1ouq h ARG 146 Ca -0.00 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1ouq h ARG 146 Cb 0.45 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1ouq h ARG 146 CO 0.01 1.12 0.00 -1.13 -1.51 0.00 0.00 179.97 178.47 1ouq n SER 147 N -3.45 0.00 -0.13 -3.80 3.41 -0.36 -2.38 113.62 106.91 1ouq n SER 147 Ca -0.23 0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 58.51 1ouq n SER 147 Cb 1.05 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1ouq n SER 147 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ouq n LEU 148 N -1.45 1.94 -0.79 1.04 4.77 -1.18 -4.58 117.00 116.74 1ouq n LEU 148 Ca 0.04 0.36 0.06 0.00 -0.03 0.00 0.00 56.01 56.44 1ouq n LEU 148 Cb 0.16 -0.85 0.18 0.00 -2.33 0.00 0.00 43.42 40.58 1ouq n LEU 148 CO 0.13 0.51 0.65 0.23 -1.33 0.00 0.00 177.39 177.58 1ouq n MET 149 N -4.29 2.04 0.00 3.23 2.81 -1.16 -3.83 117.12 115.92 1ouq n MET 149 Ca -0.50 -1.49 0.13 0.00 -1.81 0.00 0.00 57.70 54.03 1ouq n MET 149 Cb 0.84 -1.36 0.42 0.00 -0.71 0.00 0.00 33.22 32.41 1ouq n MET 149 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1ouq n GLU 150 N 0.67 0.00 0.00 0.03 0.28 -1.00 -3.45 120.64 117.17 1ouq n GLU 150 Ca 0.14 -0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.25 1ouq n GLU 150 Cb 0.38 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.75 1ouq n GLU 150 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1ouq n ASN 151 N -1.50 1.61 -4.82 -1.84 3.02 -1.25 -4.95 115.26 105.53 1ouq n ASN 151 Ca 0.06 -1.27 -0.34 0.00 -0.03 0.00 0.00 54.58 53.00 1ouq n ASN 151 Cb 0.34 0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 40.03 1ouq n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ouq s SER 152 N -2.65 6.97 0.00 6.41 0.15 -1.22 -4.96 113.70 118.40 1ouq s SER 152 Ca 0.16 1.53 0.05 0.00 0.70 0.00 0.00 55.95 58.38 1ouq s SER 152 Cb 0.18 -2.47 0.02 0.00 -1.71 0.00 0.00 66.02 62.04 1ouq s SER 152 CO 0.66 -0.19 0.55 0.47 1.20 0.00 0.00 173.24 175.93 1ouq n ASP 153 N -0.11 1.14 -4.69 5.45 10.43 -1.26 -4.74 116.55 122.77 1ouq n ASP 153 Ca 0.03 -1.07 -0.43 0.00 2.57 0.00 0.00 54.79 55.89 1ouq n ASP 153 Cb 0.53 0.24 -0.01 0.00 1.84 0.00 0.00 41.12 43.72 1ouq n ASP 153 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1ouq n ARG 154 N -0.05 2.06 0.07 -1.24 5.12 -1.26 -4.83 116.66 116.53 1ouq n ARG 154 Ca 0.02 0.72 -0.02 0.00 -1.93 0.00 0.00 57.85 56.65 1ouq n ARG 154 Cb 0.11 -2.31 0.23 0.00 -1.16 0.00 0.00 32.46 29.34 1ouq n ARG 154 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ouq h GLN 156 N 0.27 -1.06 -0.35 0.00 4.15 -1.88 -1.43 115.11 114.82 1ouq h GLN 156 Ca 0.03 0.07 0.07 0.00 0.77 0.00 0.00 58.65 59.59 1ouq h GLN 156 Cb 0.73 0.24 -0.09 0.00 0.21 0.00 0.00 27.48 28.58 1ouq h GLN 156 CO 0.06 -0.70 -0.42 -0.44 -1.93 0.00 0.00 178.83 175.39 1ouq h ASP 157 N -1.10 -1.37 -0.79 -0.69 3.32 -1.93 0.20 116.42 114.07 1ouq h ASP 157 Ca -0.09 0.21 0.18 0.00 0.02 0.00 0.00 57.03 57.35 1ouq h ASP 157 Cb 0.90 0.60 -0.12 0.00 0.22 0.00 0.00 39.33 40.92 1ouq h ASP 157 CO 0.05 -0.37 0.16 0.40 -1.72 0.00 0.00 179.24 177.75 1ouq h ILE 158 N -0.35 0.42 0.96 0.35 2.04 -1.31 0.58 117.51 120.20 1ouq h ILE 158 Ca 0.13 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 1ouq h ILE 158 Cb 0.59 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1ouq h ILE 158 CO -0.54 0.04 -0.47 -0.09 0.00 0.00 0.00 178.15 177.09 1ouq h ARG 159 N 0.22 -1.25 -0.31 2.37 2.43 0.39 -2.45 114.38 115.79 1ouq h ARG 159 Ca 0.46 0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.77 1ouq h ARG 159 Cb 0.83 0.28 -0.08 0.00 -0.42 0.00 0.00 29.97 30.59 1ouq h ARG 159 CO -0.58 -0.83 -0.46 -0.91 -1.51 0.00 0.00 179.97 175.67 1ouq h ASN 160 N -1.30 -1.49 -1.01 -3.80 2.35 0.14 0.82 115.58 111.29 1ouq h ASN 160 Ca -0.13 0.21 0.24 0.00 -0.55 0.00 0.00 56.30 56.07 1ouq h ASN 160 Cb 1.00 0.63 -0.09 0.00 0.05 0.00 0.00 38.32 39.91 1ouq h ASN 160 CO 0.21 -0.40 0.65 0.25 -1.65 0.00 0.00 177.43 176.49 1ouq h LEU 161 N -0.40 0.46 0.57 1.61 6.46 -0.90 0.23 115.31 123.34 1ouq h LEU 161 Ca 0.10 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1ouq h LEU 161 Cb 0.61 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1ouq h LEU 161 CO -0.52 0.12 -0.32 0.00 -0.62 0.00 0.00 178.44 177.10 1ouq h ALA 162 N 1.62 -0.84 0.13 1.25 0.00 -0.37 -1.40 119.26 119.64 1ouq h ALA 162 Ca 0.56 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1ouq h ALA 162 Cb 1.38 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 1ouq h ALA 162 CO -0.27 -0.98 -0.38 0.35 0.00 0.00 0.00 179.25 177.97 1ouq h PHE 163 N -0.84 -1.10 -0.70 0.00 3.57 0.42 0.48 116.94 118.78 1ouq h PHE 163 Ca -0.07 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.58 1ouq h PHE 163 Cb 0.67 0.46 -0.13 0.00 2.79 0.00 0.00 35.95 39.74 1ouq h PHE 163 CO -0.07 -0.44 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.18 1ouq h LEU 164 N -0.57 -1.13 0.03 0.59 3.38 -1.17 0.48 115.31 116.91 1ouq h LEU 164 Ca -0.01 0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1ouq h LEU 164 Cb 0.56 0.59 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1ouq h LEU 164 CO -0.19 -0.29 -0.29 1.23 0.09 0.00 0.00 178.44 178.99 1ouq h GLY 165 N -0.10 -1.23 0.25 0.83 0.00 -0.75 -1.57 103.07 100.50 1ouq h GLY 165 Ca 0.28 0.62 0.23 0.00 0.00 0.00 0.00 47.33 48.46 1ouq h GLY 165 CO -0.76 -0.36 0.62 -2.22 0.00 0.00 0.00 176.54 173.82 1ouq h ILE 166 N -0.39 0.60 -0.26 2.60 2.04 0.62 -0.53 117.51 122.20 1ouq h ILE 166 Ca 0.00 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 1ouq h ILE 166 Cb 0.40 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1ouq h ILE 166 CO -0.18 0.03 -0.13 0.00 0.00 0.00 0.00 178.15 177.87 1ouq h ALA 167 N 1.59 0.36 0.06 1.87 0.00 0.82 -2.14 119.26 121.81 1ouq h ALA 167 Ca 0.44 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1ouq h ALA 167 Cb 1.47 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.20 1ouq h ALA 167 CO -0.09 0.23 -1.07 -0.92 0.00 0.00 0.00 179.25 177.40 1ouq h TYR 168 N 0.27 0.97 -0.37 0.00 3.20 -0.72 -2.38 116.97 117.93 1ouq h TYR 168 Ca 0.06 -0.57 -0.04 0.00 3.14 0.00 0.00 58.73 61.32 1ouq h TYR 168 Cb 0.64 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1ouq h TYR 168 CO 0.06 1.41 0.08 -0.97 -1.64 0.00 0.00 178.16 177.10 1ouq h ASN 169 N 0.26 0.58 0.14 -2.11 -0.00 -1.18 -3.30 115.58 109.96 1ouq h ASN 169 Ca -0.15 -0.24 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 1ouq h ASN 169 Cb 1.75 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 39.91 1ouq h ASN 169 CO 0.21 0.67 -0.47 0.35 -0.00 0.00 0.00 177.43 178.19 1ouq n THR 170 N -4.58 0.00 -1.63 -3.57 -2.24 -0.81 -4.96 114.28 96.50 1ouq n THR 170 Ca -0.01 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1ouq n THR 170 Cb 0.21 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1ouq n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ouq n LEU 171 N -0.62 -1.20 -4.80 3.22 4.32 -0.90 -4.92 117.00 112.11 1ouq n LEU 171 Ca 0.09 0.34 -0.34 0.00 -0.02 0.00 0.00 56.01 56.08 1ouq n LEU 171 Cb 0.39 -2.30 -0.04 0.00 -1.62 0.00 0.00 43.42 39.84 1ouq n LEU 171 CO 0.30 -0.70 0.70 -0.76 -1.22 0.00 0.00 177.39 175.71 1ouq s LEU 172 N -4.38 3.86 0.88 2.23 1.43 -1.26 -4.84 118.68 116.60 1ouq s LEU 172 Ca 0.00 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 54.85 1ouq s LEU 172 Cb 0.00 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.79 1ouq s LEU 172 CO 0.00 -0.68 1.09 -0.13 0.23 0.00 0.00 176.35 176.87 1ouq s ARG 173 N -3.25 1.34 0.18 1.70 0.52 -1.26 -4.89 118.95 113.30 1ouq s ARG 173 Ca 0.66 0.99 -0.04 0.00 -0.52 0.00 0.00 55.73 56.82 1ouq s ARG 173 Cb -0.14 -1.81 0.09 0.00 0.52 0.00 0.00 34.95 33.61 1ouq s ARG 173 CO 0.19 -2.23 1.49 -0.84 0.02 0.00 0.00 175.30 173.92 1ouq h ILE 174 N -1.55 1.32 -0.27 1.52 3.07 -1.97 -2.85 117.51 116.79 1ouq h ILE 174 Ca -0.48 -1.83 -0.01 0.00 1.55 0.00 0.00 64.86 64.09 1ouq h ILE 174 Cb 1.27 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 39.60 1ouq h ILE 174 CO 0.52 0.57 0.10 0.00 -1.05 0.00 0.00 178.15 178.29 1ouq h ALA 175 N 0.94 1.69 -0.20 0.16 0.00 -1.95 -1.71 119.26 118.18 1ouq h ALA 175 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1ouq h ALA 175 Cb 1.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1ouq h ALA 175 CO 0.11 0.25 -0.41 0.93 0.00 0.00 0.00 179.25 180.13 1ouq h GLU 176 N 0.37 0.47 -0.26 0.00 5.08 -1.90 -3.20 114.58 115.14 1ouq h GLU 176 Ca 0.09 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 58.06 1ouq h GLU 176 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ouq h GLU 176 CO -0.01 0.80 -0.47 0.82 -1.00 0.00 0.00 179.01 179.16 1ouq h ILE 177 N 0.39 1.29 0.00 3.13 2.04 -1.09 -3.12 117.51 120.15 1ouq h ILE 177 Ca 0.03 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1ouq h ILE 177 Cb 0.89 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1ouq h ILE 177 CO 0.08 0.53 0.00 0.00 0.00 0.00 0.00 178.15 178.76 1ouq n ALA 178 N -2.55 1.67 0.04 1.87 0.00 -0.99 -1.79 120.51 118.76 1ouq n ALA 178 Ca -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1ouq n ALA 178 Cb 0.58 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 1ouq n ALA 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ouq n ARG 179 N -0.63 1.50 -1.59 0.00 1.74 -1.18 -4.40 116.66 112.10 1ouq n ARG 179 Ca 0.01 -0.03 -0.46 0.00 -0.77 0.00 0.00 57.85 56.60 1ouq n ARG 179 Cb 0.00 -0.99 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1ouq n ARG 179 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ouq n ILE 180 N -1.50 0.41 -4.65 0.55 5.41 -0.74 -4.84 119.36 114.01 1ouq n ILE 180 Ca -0.00 -0.29 -0.33 0.00 1.00 0.00 0.00 62.75 63.13 1ouq n ILE 180 Cb 0.09 -2.13 -0.11 0.00 -0.71 0.00 0.00 39.64 36.77 1ouq n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ouq s ARG 181 N 5.54 2.68 0.07 0.38 1.70 -1.26 -0.56 118.95 127.50 1ouq s ARG 181 Ca 1.00 -0.59 -0.07 0.00 -0.47 0.00 0.00 55.73 55.59 1ouq s ARG 181 Cb -0.57 -2.55 0.04 0.00 -0.57 0.00 0.00 34.95 31.31 1ouq s ARG 181 CO 0.44 0.65 0.51 0.28 -1.08 0.00 0.00 175.30 176.09 1ouq n VAL 182 N 2.15 -0.19 0.06 4.99 0.31 -0.10 0.15 118.33 125.70 1ouq n VAL 182 Ca -0.17 0.78 0.02 0.00 -0.01 0.00 0.00 64.34 64.95 1ouq n VAL 182 Cb 0.53 -1.00 0.09 0.00 -0.91 0.00 0.00 33.84 32.54 1ouq n VAL 182 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1ouq n LYS 183 N -4.46 0.02 0.08 5.55 2.85 -0.48 0.61 118.16 122.34 1ouq n LYS 183 Ca 0.02 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.72 1ouq n LYS 183 Cb 0.11 -1.92 0.04 0.00 -0.65 0.00 0.00 35.03 32.61 1ouq n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ouq n ASP 184 N -1.47 0.76 -4.65 -5.58 10.43 0.40 -4.83 116.55 111.62 1ouq n ASP 184 Ca -0.00 0.20 -0.41 0.00 2.57 0.00 0.00 54.79 57.15 1ouq n ASP 184 Cb 0.35 0.46 -0.05 0.00 1.84 0.00 0.00 41.12 43.72 1ouq n ASP 184 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1ouq s ILE 185 N -3.30 4.92 0.49 0.53 1.01 0.20 -1.78 121.20 123.27 1ouq s ILE 185 Ca 0.01 1.39 0.02 0.00 0.00 0.00 0.00 60.65 62.07 1ouq s ILE 185 Cb 0.11 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 1ouq s ILE 185 CO 0.78 0.01 0.05 -0.94 0.00 0.00 0.00 174.94 174.83 1ouq s SER 186 N 1.31 3.76 0.23 3.58 1.04 -0.51 -4.96 113.70 118.15 1ouq s SER 186 Ca 0.32 -1.70 0.11 0.00 0.48 0.00 0.00 55.95 55.16 1ouq s SER 186 Cb -0.16 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1ouq s SER 186 CO 0.09 -0.92 -0.21 -0.13 0.98 0.00 0.00 173.24 173.05 1ouq s ARG 187 N -3.82 1.54 0.13 4.02 1.81 -1.26 -1.63 118.95 119.74 1ouq s ARG 187 Ca 0.09 -1.62 0.05 0.00 -1.72 0.00 0.00 55.73 52.52 1ouq s ARG 187 Cb 0.01 -1.68 -0.04 0.00 -0.45 0.00 0.00 34.95 32.79 1ouq s ARG 187 CO 0.06 0.33 0.09 0.99 -0.68 0.00 0.00 175.30 176.09 1ouq s THR 188 N -2.20 4.38 0.61 0.02 2.01 -1.18 -4.91 115.64 114.38 1ouq s THR 188 Ca 0.24 -1.00 0.32 0.00 0.31 0.00 0.00 61.69 61.56 1ouq s THR 188 Cb -0.06 -3.18 0.37 0.00 0.01 0.00 0.00 72.50 69.64 1ouq s THR 188 CO 0.11 -0.01 2.14 0.44 -0.69 0.00 0.00 174.62 176.62 1ouq h ASP 189 N 2.83 0.00 1.08 3.53 3.45 -2.01 0.80 116.42 126.10 1ouq h ASP 189 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1ouq h ASP 189 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1ouq h ASP 189 CO 0.63 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.91 1ouq n GLY 190 N -1.31 -1.53 1.00 2.75 0.00 -1.26 -4.92 105.19 99.92 1ouq n GLY 190 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1ouq n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ouq n GLY 191 N 1.46 0.88 3.16 -0.02 0.00 0.27 -5.08 105.19 105.86 1ouq n GLY 191 Ca 0.07 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1ouq n GLY 191 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ouq s ARG 192 N -1.57 2.89 1.00 1.61 1.70 -1.26 -4.92 118.95 118.41 1ouq s ARG 192 Ca 0.00 -0.81 -0.17 0.00 -0.47 0.00 0.00 55.73 54.28 1ouq s ARG 192 Cb 0.00 -2.34 -0.04 0.00 -0.57 0.00 0.00 34.95 32.00 1ouq s ARG 192 CO 0.00 -0.01 -0.29 -1.33 -1.08 0.00 0.00 175.30 172.59 1ouq n MET 193 N 4.04 -0.39 -3.60 3.89 2.81 -1.26 -3.11 117.12 119.51 1ouq n MET 193 Ca -0.20 -0.10 -0.11 0.00 -1.81 0.00 0.00 57.70 55.48 1ouq n MET 193 Cb 0.52 -1.45 -0.11 0.00 -0.71 0.00 0.00 33.22 31.46 1ouq n MET 193 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1ouq s LEU 194 N 2.87 -0.46 -0.44 4.03 0.20 -0.64 -2.53 118.68 121.70 1ouq s LEU 194 Ca 0.49 0.61 -0.17 0.00 0.69 0.00 0.00 54.13 55.74 1ouq s LEU 194 Cb -0.14 0.97 0.03 0.00 -0.43 0.00 0.00 46.19 46.62 1ouq s LEU 194 CO 0.72 -0.25 0.46 -0.63 -0.29 0.00 0.00 176.35 176.36 1ouq s ILE 195 N 2.50 5.07 0.40 6.68 1.01 0.08 -1.42 121.20 135.51 1ouq s ILE 195 Ca 0.03 -0.48 -0.24 0.00 0.00 0.00 0.00 60.65 59.96 1ouq s ILE 195 Cb -0.13 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 1ouq s ILE 195 CO -0.11 -0.51 1.05 -1.00 0.00 0.00 0.00 174.94 174.37 1ouq s HIS 196 N 2.15 3.26 -0.62 3.97 3.76 -0.73 -1.39 115.29 125.69 1ouq s HIS 196 Ca 0.11 1.64 0.06 0.00 -0.15 0.00 0.00 55.06 56.73 1ouq s HIS 196 Cb -0.18 -3.14 0.24 0.00 1.11 0.00 0.00 32.58 30.61 1ouq s HIS 196 CO 0.12 -0.65 0.70 0.44 -0.85 0.00 0.00 174.74 174.50 1ouq n ILE 197 N -0.06 1.96 -0.72 0.60 -5.35 -1.00 -4.86 119.36 109.93 1ouq n ILE 197 Ca 0.05 -5.05 -0.29 0.00 -0.27 0.00 0.00 62.75 57.18 1ouq n ILE 197 Cb 0.49 -2.09 0.25 0.00 -1.74 0.00 0.00 39.64 36.56 1ouq n ILE 197 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ouq s GLY 198 N -2.22 1.51 -1.55 3.28 0.00 -1.26 -3.89 107.32 103.18 1ouq s GLY 198 Ca 0.38 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 1ouq s GLY 198 CO -0.04 0.23 0.58 0.54 0.00 0.00 0.00 173.10 174.41 1ouq n ARG 199 N -5.03 -4.72 0.00 2.90 1.74 -1.26 -4.98 116.66 105.31 1ouq n ARG 199 Ca 0.09 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 1ouq n ARG 199 Cb 0.58 -5.74 0.00 0.00 -1.02 0.00 0.00 32.46 26.28 1ouq n ARG 199 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ouq n THR 200 N -4.49 0.00 0.63 0.55 -2.24 -1.25 -4.97 114.28 102.51 1ouq n THR 200 Ca -0.12 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1ouq n THR 200 Cb 0.62 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1ouq n THR 200 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1ouq n LYS 201 N -0.88 2.40 -3.77 -0.78 2.85 -1.26 -5.02 118.16 111.70 1ouq n LYS 201 Ca 0.00 -0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.13 1ouq n LYS 201 Cb 0.00 -1.15 -0.08 0.00 -0.65 0.00 0.00 35.03 33.14 1ouq n LYS 201 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1ouq s THR 202 N -2.32 0.07 0.33 0.58 2.01 -1.26 -5.02 115.64 110.04 1ouq s THR 202 Ca 0.05 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.56 1ouq s THR 202 Cb 0.10 -0.72 0.32 0.00 0.01 0.00 0.00 72.50 72.22 1ouq s THR 202 CO 0.56 -0.32 1.76 0.25 -0.69 0.00 0.00 174.62 176.18 1ouq h LEU 203 N 3.67 0.66 -7.44 4.42 6.46 -2.04 -2.95 115.31 118.09 1ouq h LEU 203 Ca -0.31 0.11 -0.68 0.00 -0.12 0.00 0.00 57.88 56.89 1ouq h LEU 203 Cb 1.19 -0.00 -0.37 0.00 -0.73 0.00 0.00 40.66 40.74 1ouq h LEU 203 CO 0.43 0.16 -0.40 0.54 -0.62 0.00 0.00 178.44 178.55 1ouq s VAL 204 N -5.74 3.51 -0.84 1.05 0.11 -1.26 -5.03 120.40 112.20 1ouq s VAL 204 Ca -0.10 -3.30 -0.26 0.00 -2.93 0.00 0.00 61.98 55.38 1ouq s VAL 204 Cb 0.26 -3.29 -0.16 0.00 -1.53 0.00 0.00 36.38 31.66 1ouq s VAL 204 CO 0.80 -0.91 2.36 -0.44 -3.33 0.00 0.00 175.10 173.58 1ouq s SER 205 N 0.15 3.78 0.00 3.54 0.01 -1.12 -4.77 113.70 115.28 1ouq s SER 205 Ca 0.19 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1ouq s SER 205 Cb -0.18 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1ouq s SER 205 CO -0.05 -4.07 0.94 1.07 0.41 0.00 0.00 173.24 171.53 1ouq n THR 206 N 8.86 1.75 -0.03 1.44 5.66 -1.26 -2.56 114.28 128.13 1ouq n THR 206 Ca 0.46 0.46 0.06 0.00 -3.05 0.00 0.00 64.05 61.98 1ouq n THR 206 Cb 0.44 -1.46 -0.16 0.00 -1.55 0.00 0.00 70.33 67.60 1ouq n THR 206 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ouq n ALA 207 N -1.44 2.47 0.00 1.79 0.00 -1.26 -4.70 120.51 117.37 1ouq n ALA 207 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1ouq n ALA 207 Cb 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1ouq n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ouq n GLY 208 N 1.46 0.97 0.00 0.00 0.00 -1.06 -4.81 105.19 101.75 1ouq n GLY 208 Ca -0.10 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1ouq n GLY 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ouq n VAL 209 N 8.73 0.04 -3.63 1.61 0.31 -1.26 -4.84 118.33 119.28 1ouq n VAL 209 Ca 0.00 -0.04 -0.04 0.00 -0.01 0.00 0.00 64.34 64.25 1ouq n VAL 209 Cb 0.00 1.18 -0.05 0.00 -0.91 0.00 0.00 33.84 34.06 1ouq n VAL 209 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1ouq s GLU 210 N -0.04 0.19 -0.04 5.55 -1.05 -1.26 -2.39 118.70 119.67 1ouq s GLU 210 Ca 0.00 0.09 0.03 0.00 -0.15 0.00 0.00 54.97 54.95 1ouq s GLU 210 Cb 0.00 0.09 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 1ouq s GLU 210 CO 0.00 -0.05 -0.13 0.15 0.95 0.00 0.00 175.26 176.18 1ouq s LYS 211 N -0.71 1.39 -0.19 -4.83 -0.14 -0.48 -4.96 119.74 109.82 1ouq s LYS 211 Ca 0.06 -0.46 -0.09 0.00 -1.36 0.00 0.00 55.97 54.12 1ouq s LYS 211 Cb -0.02 -1.24 -0.05 0.00 -1.68 0.00 0.00 37.83 34.84 1ouq s LYS 211 CO -0.08 0.17 0.11 0.00 -0.76 0.00 0.00 175.35 174.79 1ouq s ALA 212 N 0.15 3.60 0.16 5.17 0.00 -1.26 -0.74 121.76 128.83 1ouq s ALA 212 Ca -0.04 -0.71 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 1ouq s ALA 212 Cb -0.10 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.86 1ouq s ALA 212 CO 0.01 0.17 0.66 -0.51 0.00 0.00 0.00 175.76 176.10 1ouq s LEU 213 N 0.34 4.44 1.20 0.00 1.43 -1.05 -4.90 118.68 120.14 1ouq s LEU 213 Ca 0.06 1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 54.36 1ouq s LEU 213 Cb -0.11 -3.30 0.23 0.00 0.03 0.00 0.00 46.19 43.04 1ouq s LEU 213 CO -0.01 0.14 0.54 -0.24 0.23 0.00 0.00 176.35 177.01 1ouq n SER 214 N 1.16 -2.59 -0.04 2.29 2.88 -1.26 -4.28 113.62 111.77 1ouq n SER 214 Ca -0.06 -0.32 -0.11 0.00 -1.33 0.00 0.00 58.87 57.05 1ouq n SER 214 Cb 0.51 -1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 62.87 1ouq n SER 214 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ouq h LEU 215 N -2.67 0.22 -0.60 2.46 3.38 -1.96 -2.85 115.31 113.28 1ouq h LEU 215 Ca -0.52 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.09 1ouq h LEU 215 Cb 1.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1ouq h LEU 215 CO 0.38 0.40 -0.22 1.23 0.09 0.00 0.00 178.44 180.32 1ouq h GLY 216 N 0.02 0.95 2.00 0.83 0.00 -1.98 -2.48 103.07 102.41 1ouq h GLY 216 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1ouq h GLY 216 CO 0.00 0.76 0.00 -2.08 0.00 0.00 0.00 176.54 175.22 1ouq h VAL 217 N 0.76 0.00 0.01 4.60 2.07 -1.91 -1.96 116.25 119.82 1ouq h VAL 217 Ca 0.10 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1ouq h VAL 217 Cb 0.76 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1ouq h VAL 217 CO 0.06 0.00 -0.10 0.74 0.02 0.00 0.00 177.57 178.29 1ouq h THR 218 N 0.00 1.71 -0.95 2.57 2.02 -1.20 -2.49 112.91 114.56 1ouq h THR 218 Ca 0.00 -2.20 0.17 0.00 0.77 0.00 0.00 66.41 65.15 1ouq h THR 218 Cb 0.32 3.19 -0.10 0.00 -1.74 0.00 0.00 68.15 69.81 1ouq h THR 218 CO 0.00 0.58 0.55 0.50 0.37 0.00 0.00 175.52 177.52 1ouq h LYS 219 N -0.84 0.72 -0.13 6.66 3.64 -1.17 0.37 116.57 125.82 1ouq h LYS 219 Ca -0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1ouq h LYS 219 Cb 1.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1ouq h LYS 219 CO 0.02 0.47 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.58 1ouq h LEU 220 N 0.74 0.17 0.00 5.20 -0.00 -1.32 -2.79 115.31 117.30 1ouq h LEU 220 Ca 0.53 -0.02 -0.30 0.00 -0.00 0.00 0.00 57.88 58.10 1ouq h LEU 220 Cb 0.78 -0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 41.35 1ouq h LEU 220 CO -0.37 0.23 -1.90 0.52 -0.00 0.00 0.00 178.44 176.92 1ouq n VAL 221 N -4.40 1.46 0.13 1.22 0.31 0.99 -4.16 118.33 113.88 1ouq n VAL 221 Ca -0.01 -0.80 -0.02 0.00 -0.01 0.00 0.00 64.34 63.50 1ouq n VAL 221 Cb 0.17 -0.80 0.18 0.00 -0.91 0.00 0.00 33.84 32.48 1ouq n VAL 221 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ouq h GLU 222 N 0.00 0.06 0.00 5.55 4.81 -0.68 -2.35 114.58 121.98 1ouq h GLU 222 Ca -0.35 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1ouq h GLU 222 Cb 2.02 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.40 1ouq h GLU 222 CO 0.06 0.63 0.00 -2.13 -0.73 0.00 0.00 179.01 176.84 1ouq n ARG 223 N -3.85 0.19 -0.06 1.92 0.63 -1.06 -1.85 116.66 112.57 1ouq n ARG 223 Ca -0.02 0.06 -0.07 0.00 -0.92 0.00 0.00 57.85 56.90 1ouq n ARG 223 Cb 0.59 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.85 1ouq n ARG 223 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1ouq n TRP 224 N -1.39 0.35 -0.07 -0.14 -0.00 -0.95 -3.93 117.44 111.31 1ouq n TRP 224 Ca 0.09 0.13 -0.08 0.00 -0.00 0.00 0.00 57.50 57.63 1ouq n TRP 224 Cb 0.24 -1.02 0.08 0.00 -0.00 0.00 0.00 31.31 30.61 1ouq n TRP 224 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1ouq h ILE 225 N 0.00 1.28 -0.50 5.87 2.04 -1.16 -2.71 117.51 122.32 1ouq h ILE 225 Ca -0.41 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 1ouq h ILE 225 Cb 2.05 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 39.38 1ouq h ILE 225 CO 0.04 0.46 0.07 -1.54 0.00 0.00 0.00 178.15 177.19 1ouq n SER 226 N -4.09 4.61 0.00 1.72 3.41 -0.77 -2.59 113.62 115.91 1ouq n SER 226 Ca -0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 1ouq n SER 226 Cb 0.46 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1ouq n SER 226 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ouq n VAL 227 N 0.32 0.00 -0.08 -3.33 3.14 -1.19 -4.73 118.33 112.46 1ouq n VAL 227 Ca 0.26 -0.13 -0.10 0.00 -2.96 0.00 0.00 64.34 61.41 1ouq n VAL 227 Cb 1.07 0.76 -0.11 0.00 -1.06 0.00 0.00 33.84 34.50 1ouq n VAL 227 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1ouq n SER 228 N -0.42 1.80 -2.10 6.55 3.41 -1.03 -4.76 113.62 117.07 1ouq n SER 228 Ca 0.00 -0.04 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 1ouq n SER 228 Cb 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1ouq n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ouq n GLY 229 N 2.28 -0.84 0.04 5.00 0.00 -1.07 -4.67 105.19 105.94 1ouq n GLY 229 Ca -0.28 0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1ouq n GLY 229 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ouq n VAL 230 N -0.80 0.00 0.15 1.61 0.24 -1.24 -4.45 118.33 113.84 1ouq n VAL 230 Ca 0.03 -0.32 0.01 0.00 -2.04 0.00 0.00 64.34 62.01 1ouq n VAL 230 Cb 0.32 1.02 0.23 0.00 -1.47 0.00 0.00 33.84 33.95 1ouq n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ouq h ALA 231 N 1.26 1.02 -1.56 2.33 0.00 -1.94 -3.27 119.26 117.10 1ouq h ALA 231 Ca 0.00 -0.49 0.48 0.00 0.00 0.00 0.00 54.91 54.90 1ouq h ALA 231 Cb 0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1ouq h ALA 231 CO 0.00 0.67 1.09 -0.25 0.00 0.00 0.00 179.25 180.75 1ouq n ASP 232 N -3.76 0.07 -3.56 0.00 9.92 -1.26 -3.49 116.55 114.47 1ouq n ASP 232 Ca -0.01 1.02 -0.25 0.00 -0.53 0.00 0.00 54.79 55.02 1ouq n ASP 232 Cb 0.57 -0.50 -0.15 0.00 -0.64 0.00 0.00 41.12 40.39 1ouq n ASP 232 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ouq s ASP 233 N -4.04 2.50 0.39 -2.24 -1.08 -1.24 -5.03 116.67 105.94 1ouq s ASP 233 Ca -0.05 -0.76 0.21 0.00 -0.52 0.00 0.00 52.55 51.43 1ouq s ASP 233 Cb 0.25 -0.14 1.21 0.00 -1.46 0.00 0.00 42.92 42.78 1ouq s ASP 233 CO 0.77 -0.37 1.69 -0.65 0.52 0.00 0.00 175.17 177.12 1ouq h PRO 234 N 8.39 0.26 0.00 4.34 0.11 -1.81 0.42 132.00 143.71 1ouq h PRO 234 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1ouq h PRO 234 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1ouq h PRO 234 CO 0.33 0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.39 1ouq n ASN 235 N -4.78 0.00 -4.76 -2.05 3.02 -1.26 -1.38 115.26 104.05 1ouq n ASN 235 Ca 0.31 0.35 -0.38 0.00 -0.03 0.00 0.00 54.58 54.84 1ouq n ASN 235 Cb 1.10 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.88 1ouq n ASN 235 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ouq s ASN 236 N -2.83 5.59 0.30 6.41 0.01 0.15 -4.63 114.94 119.94 1ouq s ASN 236 Ca 0.07 2.66 -0.28 0.00 -0.71 0.00 0.00 52.86 54.59 1ouq s ASN 236 Cb 0.07 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 39.00 1ouq s ASN 236 CO 0.17 -1.34 1.08 -0.31 -1.51 0.00 0.00 177.10 175.19 1ouq s TYR 237 N -1.35 3.54 0.20 2.20 4.12 -0.77 -0.92 117.35 124.37 1ouq s TYR 237 Ca 0.68 1.70 -0.10 0.00 0.02 0.00 0.00 57.07 59.37 1ouq s TYR 237 Cb -0.38 -3.24 0.19 0.00 -1.52 0.00 0.00 41.96 37.02 1ouq s TYR 237 CO 0.45 -0.52 1.82 1.25 0.02 0.00 0.00 175.55 178.58 1ouq h LEU 238 N 3.59 0.61 -9.84 -1.29 6.46 -1.13 -3.43 115.31 110.26 1ouq h LEU 238 Ca -0.47 0.01 -0.54 0.00 -0.12 0.00 0.00 57.88 56.76 1ouq h LEU 238 Cb 1.21 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.97 1ouq h LEU 238 CO 0.66 0.41 -0.54 -0.36 -0.62 0.00 0.00 178.44 177.99 1ouq s PHE 239 N -6.11 3.17 0.24 1.25 0.40 -1.26 -4.98 117.98 110.69 1ouq s PHE 239 Ca -0.13 -0.04 -0.22 0.00 -0.60 0.00 0.00 56.93 55.95 1ouq s PHE 239 Cb 0.15 -1.49 0.05 0.00 0.51 0.00 0.00 43.02 42.24 1ouq s PHE 239 CO 0.76 0.52 0.84 0.00 0.70 0.00 0.00 175.22 178.04 1ouq s ARG 241 N -3.30 -1.41 -0.28 0.00 0.52 -1.26 -4.89 118.95 108.33 1ouq s ARG 241 Ca 0.13 0.32 -0.12 0.00 -0.52 0.00 0.00 55.73 55.54 1ouq s ARG 241 Cb -0.04 -1.54 0.10 0.00 0.52 0.00 0.00 34.95 33.99 1ouq s ARG 241 CO 0.06 -3.92 0.63 0.08 0.02 0.00 0.00 175.30 172.17 1ouq s VAL 242 N -2.64 -0.54 0.63 3.52 1.01 -1.26 -3.46 120.40 117.66 1ouq s VAL 242 Ca 0.69 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.69 1ouq s VAL 242 Cb -0.16 -0.95 0.08 0.00 0.00 0.00 0.00 36.38 35.34 1ouq s VAL 242 CO 0.59 0.01 0.87 -0.13 0.00 0.00 0.00 175.10 176.44 1ouq s ARG 243 N 2.31 2.15 0.18 2.72 0.52 -1.19 -4.90 118.95 120.75 1ouq s ARG 243 Ca -0.07 -0.98 0.09 0.00 -0.52 0.00 0.00 55.73 54.25 1ouq s ARG 243 Cb -0.09 -2.43 0.62 0.00 0.52 0.00 0.00 34.95 33.57 1ouq s ARG 243 CO -0.19 -1.05 0.78 1.17 0.02 0.00 0.00 175.30 176.04 1ouq n LYS 244 N -2.55 -0.03 -0.32 3.54 4.81 -1.26 0.38 118.16 122.73 1ouq n LYS 244 Ca 0.12 0.69 0.04 0.00 -0.87 0.00 0.00 58.31 58.29 1ouq n LYS 244 Cb 0.60 -1.22 0.17 0.00 0.02 0.00 0.00 35.03 34.60 1ouq n LYS 244 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1ouq n ASN 245 N -4.20 2.61 -1.55 3.14 0.23 -1.26 -4.91 115.26 109.33 1ouq n ASN 245 Ca 0.18 -2.27 -0.17 0.00 -0.53 0.00 0.00 54.58 51.79 1ouq n ASN 245 Cb 0.59 -0.46 -0.04 0.00 -2.08 0.00 0.00 39.78 37.79 1ouq n ASN 245 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ouq n GLY 246 N 0.53 0.81 3.46 4.83 0.00 0.16 -4.99 105.19 110.00 1ouq n GLY 246 Ca 0.12 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1ouq n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ouq s VAL 247 N -2.71 3.65 0.98 1.61 0.11 -1.25 -4.51 120.40 118.27 1ouq s VAL 247 Ca 0.00 -0.44 -0.11 0.00 -2.93 0.00 0.00 61.98 58.50 1ouq s VAL 247 Cb 0.00 -2.59 0.18 0.00 -1.53 0.00 0.00 36.38 32.45 1ouq s VAL 247 CO 0.00 0.50 1.12 0.00 -3.33 0.00 0.00 175.10 173.39 1ouq s ALA 248 N 0.39 0.97 -0.48 1.54 0.00 -1.26 -3.14 121.76 119.78 1ouq s ALA 248 Ca -0.06 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.41 1ouq s ALA 248 Cb -0.15 -3.41 0.20 0.00 0.00 0.00 0.00 23.12 19.77 1ouq s ALA 248 CO 0.04 -3.07 0.68 0.00 0.00 0.00 0.00 175.76 173.41 1ouq n ALA 249 N -4.43 -0.54 -1.04 0.00 0.00 -1.22 -4.93 120.51 108.34 1ouq n ALA 249 Ca 0.10 -1.71 -0.34 0.00 0.00 0.00 0.00 53.44 51.49 1ouq n ALA 249 Cb 0.52 -1.26 0.12 0.00 0.00 0.00 0.00 19.45 18.83 1ouq n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ouq n PRO 250 N 2.45 0.06 -3.88 0.00 -0.02 -1.26 -4.40 135.00 127.96 1ouq n PRO 250 Ca 0.18 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1ouq n PRO 250 Cb 0.56 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1ouq n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ouq s SER 251 N -1.99 -0.16 0.00 2.55 0.15 -1.26 -5.04 113.70 107.94 1ouq s SER 251 Ca 0.68 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1ouq s SER 251 Cb -0.28 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1ouq s SER 251 CO 0.56 -1.38 0.56 0.00 1.20 0.00 0.00 173.24 174.19 1ouq n ALA 252 N -0.46 1.28 0.00 5.45 0.00 -1.26 -1.84 120.51 123.68 1ouq n ALA 252 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1ouq n ALA 252 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1ouq n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ouq n THR 253 N 0.00 0.00 -4.08 0.00 -2.24 -1.26 -4.92 114.28 101.78 1ouq n THR 253 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1ouq n THR 253 Cb 0.55 -0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.32 1ouq n THR 253 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ouq s SER 254 N -2.03 3.77 0.44 3.42 0.15 -1.26 -5.11 113.70 113.08 1ouq s SER 254 Ca 0.00 -0.95 -0.03 0.00 0.70 0.00 0.00 55.95 55.67 1ouq s SER 254 Cb 0.00 -1.53 -0.03 0.00 -1.71 0.00 0.00 66.02 62.75 1ouq s SER 254 CO 0.00 -0.09 0.70 0.00 1.20 0.00 0.00 173.24 175.06 1ouq s GLN 255 N 1.23 3.42 0.29 5.44 -2.07 -1.26 -4.79 119.66 121.91 1ouq s GLN 255 Ca -0.01 -0.07 -0.29 0.00 -1.82 0.00 0.00 55.36 53.17 1ouq s GLN 255 Cb -0.16 -2.48 -0.10 0.00 -1.09 0.00 0.00 33.01 29.18 1ouq s GLN 255 CO -0.09 -0.13 1.31 -1.17 -1.32 0.00 0.00 175.29 173.89 1ouq s LEU 256 N -4.60 4.43 0.85 2.60 0.20 -1.26 -4.98 118.68 115.92 1ouq s LEU 256 Ca 0.46 2.59 -0.10 0.00 0.69 0.00 0.00 54.13 57.76 1ouq s LEU 256 Cb -0.10 -3.64 0.11 0.00 -0.43 0.00 0.00 46.19 42.13 1ouq s LEU 256 CO 0.41 -0.52 1.11 -0.94 -0.29 0.00 0.00 176.35 176.12 1ouq s SER 257 N -0.23 3.66 0.23 3.68 1.04 -1.26 -4.83 113.70 115.98 1ouq s SER 257 Ca 0.52 1.92 0.05 0.00 0.48 0.00 0.00 55.95 58.92 1ouq s SER 257 Cb -0.39 -2.50 0.21 0.00 0.10 0.00 0.00 66.02 63.45 1ouq s SER 257 CO 0.48 -2.59 1.53 0.71 0.98 0.00 0.00 173.24 174.35 1ouq h THR 258 N -1.51 1.41 -0.82 2.02 1.35 -1.93 -2.87 112.91 110.56 1ouq h THR 258 Ca -0.45 -2.10 0.13 0.00 -0.55 0.00 0.00 66.41 63.44 1ouq h THR 258 Cb 1.25 2.09 -0.09 0.00 -1.73 0.00 0.00 68.15 69.68 1ouq h THR 258 CO 0.48 0.62 0.42 -0.09 -0.25 0.00 0.00 175.52 176.70 1ouq h ARG 259 N 0.15 0.63 -0.37 4.72 9.65 -1.98 0.06 114.38 127.24 1ouq h ARG 259 Ca -0.01 -0.04 -0.17 0.00 -1.10 0.00 0.00 59.98 58.66 1ouq h ARG 259 Cb 1.18 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1ouq h ARG 259 CO 0.10 0.42 -0.41 0.00 2.80 0.00 0.00 179.97 182.87 1ouq h ALA 260 N 1.51 0.55 -0.32 2.80 0.00 -1.88 -1.65 119.26 120.28 1ouq h ALA 260 Ca 0.43 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ouq h ALA 260 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ouq h ALA 260 CO -0.32 0.68 0.09 -0.07 0.00 0.00 0.00 179.25 179.63 1ouq h LEU 261 N 0.76 0.47 -2.22 0.00 3.38 -1.20 0.37 115.31 116.86 1ouq h LEU 261 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1ouq h LEU 261 Cb 1.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1ouq h LEU 261 CO 0.10 0.57 0.14 -0.33 0.09 0.00 0.00 178.44 179.01 1ouq h GLU 262 N 0.36 0.00 0.10 1.13 5.08 -0.83 0.32 114.58 120.73 1ouq h GLU 262 Ca 0.10 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.19 1ouq h GLU 262 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1ouq h GLU 262 CO -0.00 0.00 -1.30 0.78 -1.00 0.00 0.00 179.01 177.49 1ouq h GLY 263 N 0.00 0.25 1.37 -3.84 0.00 0.62 -2.59 103.07 98.87 1ouq h GLY 263 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1ouq h GLY 263 CO 0.00 0.55 0.10 -2.22 0.00 0.00 0.00 176.54 174.97 1ouq h ILE 264 N 0.06 1.22 -0.30 2.60 2.04 0.16 0.13 117.51 123.42 1ouq h ILE 264 Ca -0.15 -0.83 -0.13 0.00 1.00 0.00 0.00 64.86 64.74 1ouq h ILE 264 Cb 1.96 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1ouq h ILE 264 CO 0.18 0.31 -0.33 -0.26 0.00 0.00 0.00 178.15 178.04 1ouq h PHE 265 N 0.75 0.92 -0.16 1.37 0.04 -1.45 -0.82 116.94 117.59 1ouq h PHE 265 Ca 0.16 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 1ouq h PHE 265 Cb 0.32 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1ouq h PHE 265 CO 0.02 1.05 0.06 1.49 -0.60 0.00 0.00 178.31 180.33 1ouq h GLU 266 N 0.52 0.24 -0.45 1.51 4.81 -1.04 -2.71 114.58 117.47 1ouq h GLU 266 Ca 0.04 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1ouq h GLU 266 Cb 0.91 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1ouq h GLU 266 CO 0.08 0.34 -0.21 0.00 -0.73 0.00 0.00 179.01 178.48 1ouq h ALA 267 N 0.89 0.77 0.00 2.92 0.00 -1.01 -0.39 119.26 122.44 1ouq h ALA 267 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ouq h ALA 267 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ouq h ALA 267 CO -0.00 0.66 0.00 1.15 0.00 0.00 0.00 179.25 181.05 1ouq h THR 268 N 0.78 0.00 0.05 0.00 2.02 -1.05 -0.44 112.91 114.27 1ouq h THR 268 Ca 0.10 -0.21 -0.33 0.00 0.77 0.00 0.00 66.41 66.75 1ouq h THR 268 Cb 0.77 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1ouq h THR 268 CO 0.06 0.00 -1.91 1.57 0.37 0.00 0.00 175.52 175.61 1ouq n HIS 269 N -2.77 0.97 0.07 3.16 -0.00 -0.91 -3.80 115.22 111.94 1ouq n HIS 269 Ca -0.01 0.28 0.03 0.00 -0.00 0.00 0.00 57.72 58.02 1ouq n HIS 269 Cb 0.17 -1.15 0.39 0.00 -0.00 0.00 0.00 29.99 29.40 1ouq n HIS 269 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1ouq h ARG 270 N 0.03 0.37 0.42 1.57 2.43 0.18 -1.18 114.38 118.20 1ouq h ARG 270 Ca -0.37 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1ouq h ARG 270 Cb 2.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1ouq h ARG 270 CO 0.07 0.39 -0.20 1.25 -1.51 0.00 0.00 179.97 179.96 1ouq h LEU 271 N 0.36 -0.48 0.02 3.80 5.85 -1.24 -0.11 115.31 123.51 1ouq h LEU 271 Ca 0.08 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1ouq h LEU 271 Cb 0.22 0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ouq h LEU 271 CO 0.00 -0.27 -0.24 0.40 -0.34 0.00 0.00 178.44 177.99 1ouq h ILE 272 N -0.67 1.60 -0.01 4.05 2.04 -1.62 -3.37 117.51 119.53 1ouq h ILE 272 Ca -0.06 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1ouq h ILE 272 Cb 0.49 2.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1ouq h ILE 272 CO 0.10 0.57 -0.40 -1.22 0.00 0.00 0.00 178.15 177.19 1ouq n TYR 273 N -4.50 0.00 0.00 1.37 4.02 -0.46 -5.08 117.16 112.51 1ouq n TYR 273 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1ouq n TYR 273 Cb 0.53 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1ouq n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ouq n GLY 274 N 1.39 -0.79 3.32 2.72 0.00 -0.05 -4.97 105.19 106.80 1ouq n GLY 274 Ca 0.10 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 1ouq n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq n ALA 275 N -0.66 -2.75 -2.09 4.61 0.00 -1.26 -4.51 120.51 113.85 1ouq n ALA 275 Ca 0.00 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.73 1ouq n ALA 275 Cb 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 1ouq n ALA 275 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1ouq s LYS 276 N -2.25 4.72 0.88 0.00 2.20 -1.26 -5.03 119.74 118.99 1ouq s LYS 276 Ca 0.58 1.39 -0.16 0.00 -0.36 0.00 0.00 55.97 57.42 1ouq s LYS 276 Cb -0.34 -3.33 -0.14 0.00 -1.51 0.00 0.00 37.83 32.50 1ouq s LYS 276 CO 0.66 0.35 -0.67 -3.47 -0.36 0.00 0.00 175.35 171.86 1ouq n ASP 277 N 2.26 -5.43 -0.07 1.43 2.03 -1.26 -4.92 116.55 110.58 1ouq n ASP 277 Ca -0.00 0.25 0.13 0.00 0.52 0.00 0.00 54.79 55.68 1ouq n ASP 277 Cb 0.49 -0.74 0.35 0.00 -0.72 0.00 0.00 41.12 40.49 1ouq n ASP 277 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ouq n ASP 278 N 3.20 0.59 -3.42 1.67 8.00 -1.26 -4.89 116.55 120.44 1ouq n ASP 278 Ca -0.00 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1ouq n ASP 278 Cb 0.52 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1ouq n ASP 278 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ouq n SER 279 N -1.23 0.00 -0.06 -2.24 3.41 -1.26 -4.99 113.62 107.25 1ouq n SER 279 Ca 0.08 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.71 1ouq n SER 279 Cb 0.33 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1ouq n SER 279 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ouq n GLY 280 N 2.91 1.92 3.49 5.00 0.00 -1.26 -5.08 105.19 112.17 1ouq n GLY 280 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1ouq n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ouq n GLN 281 N -0.55 0.49 -2.97 1.61 6.02 -1.26 -5.00 117.38 115.72 1ouq n GLN 281 Ca 0.03 0.20 -0.24 0.00 -0.01 0.00 0.00 57.00 56.98 1ouq n GLN 281 Cb 0.42 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1ouq n GLN 281 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ouq s ARG 282 N -2.50 3.27 -1.23 -1.09 0.52 -1.26 -4.48 118.95 112.18 1ouq s ARG 282 Ca 0.69 -0.25 -0.01 0.00 -0.52 0.00 0.00 55.73 55.64 1ouq s ARG 282 Cb -0.40 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 1ouq s ARG 282 CO 0.54 -0.18 0.87 0.66 0.02 0.00 0.00 175.30 177.21 1ouq n TYR 283 N -2.08 -2.09 1.01 -0.53 4.02 -1.26 -4.90 117.16 111.32 1ouq n TYR 283 Ca -0.00 0.88 0.11 0.00 -0.01 0.00 0.00 57.90 58.88 1ouq n TYR 283 Cb 0.57 -4.68 0.01 0.00 -0.02 0.00 0.00 39.34 35.22 1ouq n TYR 283 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ouq n LEU 284 N -4.11 2.06 -3.58 7.72 4.77 -1.26 -4.68 117.00 117.93 1ouq n LEU 284 Ca -0.27 -0.76 -0.11 0.00 -0.03 0.00 0.00 56.01 54.84 1ouq n LEU 284 Cb 0.67 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 1ouq n LEU 284 CO 0.64 0.38 0.22 0.00 -1.33 0.00 0.00 177.39 177.30 1ouq s ALA 285 N -2.46 -1.11 0.39 -1.18 0.00 -1.26 -4.92 121.76 111.22 1ouq s ALA 285 Ca 0.19 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 52.01 1ouq s ALA 285 Cb 0.18 0.74 -0.12 0.00 0.00 0.00 0.00 23.12 23.92 1ouq s ALA 285 CO 0.56 -0.68 0.75 0.91 0.00 0.00 0.00 175.76 177.30 1ouq n TRP 286 N -0.26 0.25 -3.52 0.00 8.01 -1.26 -4.78 117.44 115.87 1ouq n TRP 286 Ca -0.16 0.63 0.00 0.00 -1.31 0.00 0.00 57.50 56.66 1ouq n TRP 286 Cb 0.64 -2.09 0.00 0.00 -2.01 0.00 0.00 31.31 27.85 1ouq n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1ouq n SER 287 N 1.08 0.63 0.30 -0.99 3.41 -1.26 -3.70 113.62 113.09 1ouq n SER 287 Ca 0.11 -0.52 0.20 0.00 -0.26 0.00 0.00 58.87 58.40 1ouq n SER 287 Cb 0.37 0.00 0.99 0.00 -0.26 0.00 0.00 64.21 65.31 1ouq n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ouq h GLY 288 N 0.00 0.00 -0.26 5.00 0.00 -1.93 -2.74 103.07 103.14 1ouq h GLY 288 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ouq h GLY 288 CO 0.00 0.00 -0.82 1.42 0.00 0.00 0.00 176.54 177.14 1ouq n HIS 289 N -3.03 0.00 -0.28 5.60 -0.00 -1.26 -4.52 115.22 111.74 1ouq n HIS 289 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.79 1ouq n HIS 289 Cb 0.16 0.00 0.23 0.00 -0.00 0.00 0.00 29.99 30.38 1ouq n HIS 289 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1ouq h SER 290 N 0.62 0.22 -0.13 0.41 0.02 -1.69 -1.49 113.55 111.51 1ouq h SER 290 Ca 0.00 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1ouq h SER 290 Cb 0.54 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1ouq h SER 290 CO 0.00 0.02 -0.05 0.00 -1.14 0.00 0.00 176.83 175.66 1ouq h ALA 291 N 1.63 0.18 -0.29 3.77 0.00 -1.79 0.27 119.26 123.03 1ouq h ALA 291 Ca 0.47 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1ouq h ALA 291 Cb 0.82 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1ouq h ALA 291 CO -0.49 -0.05 -0.11 0.00 0.00 0.00 0.00 179.25 178.60 1ouq h ARG 292 N -0.07 -0.05 -0.36 0.00 3.08 -1.70 0.51 114.38 115.79 1ouq h ARG 292 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ouq h ARG 292 Cb 0.49 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1ouq h ARG 292 CO 0.02 -0.03 0.21 0.28 -1.07 0.00 0.00 179.97 179.38 1ouq h VAL 293 N -0.05 1.12 0.27 2.04 2.07 -1.17 -0.16 116.25 120.38 1ouq h VAL 293 Ca 0.15 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ouq h VAL 293 Cb 0.27 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1ouq h VAL 293 CO -0.33 0.12 -0.15 1.23 0.02 0.00 0.00 177.57 178.46 1ouq h GLY 294 N 0.46 -0.55 -0.76 2.17 0.00 0.36 -2.24 103.07 102.51 1ouq h GLY 294 Ca 0.13 0.22 0.37 0.00 0.00 0.00 0.00 47.33 48.05 1ouq h GLY 294 CO -0.02 -0.20 0.58 0.00 0.00 0.00 0.00 176.54 176.90 1ouq h ALA 295 N -1.72 2.10 -0.40 3.60 0.00 0.03 0.97 119.26 123.83 1ouq h ALA 295 Ca -0.04 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ouq h ALA 295 Cb 0.31 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ouq h ALA 295 CO 0.05 -0.79 0.24 0.00 0.00 0.00 0.00 179.25 178.75 1ouq h ALA 296 N 1.90 0.51 -0.46 0.00 0.00 -0.72 -1.16 119.26 119.33 1ouq h ALA 296 Ca 0.79 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.55 1ouq h ALA 296 Cb 1.98 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1ouq h ALA 296 CO -0.66 -0.08 -0.24 0.00 0.00 0.00 0.00 179.25 178.26 1ouq h ARG 297 N 0.50 0.96 -0.83 0.00 3.08 0.15 -2.42 114.38 115.82 1ouq h ARG 297 Ca 0.16 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1ouq h ARG 297 Cb -0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1ouq h ARG 297 CO -0.06 1.09 0.50 -0.44 -1.07 0.00 0.00 179.97 179.98 1ouq h ASP 298 N 0.83 1.00 -0.64 7.04 3.32 -0.78 -0.61 116.42 126.57 1ouq h ASP 298 Ca 0.10 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1ouq h ASP 298 Cb 0.82 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1ouq h ASP 298 CO 0.07 0.77 0.19 0.24 -1.72 0.00 0.00 179.24 178.79 1ouq h MET 299 N 1.13 1.01 -0.02 3.56 2.86 -1.10 -2.08 114.93 120.30 1ouq h MET 299 Ca 0.30 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1ouq h MET 299 Cb -0.04 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 1ouq h MET 299 CO -0.06 0.89 0.01 0.00 1.06 0.00 0.00 176.91 178.82 1ouq h ALA 300 N 1.07 0.02 -0.02 6.32 0.00 -0.91 -2.16 119.26 123.59 1ouq h ALA 300 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ouq h ALA 300 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ouq h ALA 300 CO -0.00 -0.47 0.05 0.00 0.00 0.00 0.00 179.25 178.83 1ouq h ARG 301 N 0.00 0.00 -0.55 0.00 3.08 -0.85 -1.20 114.38 114.87 1ouq h ARG 301 Ca 0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1ouq h ARG 301 Cb 0.02 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 1ouq h ARG 301 CO -0.00 0.00 0.12 0.00 -1.07 0.00 0.00 179.97 179.02 1ouq n ALA 302 N -2.14 4.04 -2.63 0.04 0.00 -0.81 -4.99 120.51 114.03 1ouq n ALA 302 Ca -0.02 -2.37 -0.03 0.00 0.00 0.00 0.00 53.44 51.02 1ouq n ALA 302 Cb 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1ouq n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ouq n GLY 303 N -0.25 -1.09 3.01 0.00 0.00 -0.45 -5.05 105.19 101.35 1ouq n GLY 303 Ca 0.33 0.61 -0.24 0.00 0.00 0.00 0.00 46.02 46.72 1ouq n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ouq s VAL 304 N -2.66 1.03 0.34 1.61 1.01 -1.16 -5.04 120.40 115.53 1ouq s VAL 304 Ca 0.09 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1ouq s VAL 304 Cb -0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.30 1ouq s VAL 304 CO 0.59 0.33 1.51 -1.54 0.00 0.00 0.00 175.10 175.98 1ouq n SER 305 N 3.77 3.71 -0.04 3.32 3.41 -1.26 -4.75 113.62 121.77 1ouq n SER 305 Ca -0.23 1.20 0.24 0.00 -0.26 0.00 0.00 58.87 59.82 1ouq n SER 305 Cb 0.52 -1.60 0.72 0.00 -0.26 0.00 0.00 64.21 63.59 1ouq n SER 305 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ouq h ILE 306 N 3.05 0.44 -0.03 -1.33 1.08 -1.99 0.16 117.51 118.89 1ouq h ILE 306 Ca -0.49 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 1ouq h ILE 306 Cb 1.24 0.57 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1ouq h ILE 306 CO 0.69 0.00 -0.21 -0.65 -0.69 0.00 0.00 178.15 177.29 1ouq h PRO 307 N 0.00 0.20 -0.89 2.37 0.11 -1.99 -1.10 132.00 130.70 1ouq h PRO 307 Ca 0.31 -0.17 0.09 0.00 0.11 0.00 0.00 66.00 66.34 1ouq h PRO 307 Cb 1.45 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.54 1ouq h PRO 307 CO -0.00 0.84 0.58 1.49 -0.21 0.00 0.00 178.00 180.70 1ouq h GLU 308 N -0.39 0.90 0.55 1.05 4.81 -1.13 -0.78 114.58 119.59 1ouq h GLU 308 Ca -0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1ouq h GLU 308 Cb 0.89 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1ouq h GLU 308 CO 0.04 0.59 -0.27 0.82 -0.73 0.00 0.00 179.01 179.47 1ouq h ILE 309 N 0.92 0.29 -1.00 2.32 2.04 -1.00 -2.54 117.51 118.55 1ouq h ILE 309 Ca 0.40 -0.38 0.21 0.00 1.00 0.00 0.00 64.86 66.09 1ouq h ILE 309 Cb 0.34 0.40 -0.10 0.00 -0.74 0.00 0.00 36.82 36.73 1ouq h ILE 309 CO -0.17 0.04 0.62 0.24 0.00 0.00 0.00 178.15 178.88 1ouq h MET 310 N -1.03 0.64 0.00 2.37 2.86 -0.75 0.37 114.93 119.38 1ouq h MET 310 Ca -0.08 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 1ouq h MET 310 Cb 0.64 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1ouq h MET 310 CO 0.12 0.42 -0.52 0.37 1.06 0.00 0.00 176.91 178.37 1ouq h GLN 311 N 0.66 0.00 0.00 1.72 -0.00 -1.16 0.16 115.11 116.50 1ouq h GLN 311 Ca 0.58 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 59.17 1ouq h GLN 311 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.51 1ouq h GLN 311 CO -0.36 0.52 -0.27 0.00 0.00 0.00 0.00 178.83 178.71 1ouq h ALA 312 N 1.48 1.40 0.01 3.38 0.00 0.16 -3.21 119.26 122.48 1ouq h ALA 312 Ca -0.01 -0.25 -0.37 0.00 0.00 0.00 0.00 54.91 54.29 1ouq h ALA 312 Cb 1.15 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1ouq h ALA 312 CO 0.07 0.34 -2.32 0.41 0.00 0.00 0.00 179.25 177.75 1ouq n GLY 313 N -0.58 -0.81 0.00 0.00 0.00 -0.86 -4.77 105.19 98.17 1ouq n GLY 313 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1ouq n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ouq n GLY 314 N 1.88 0.79 3.48 -0.02 0.00 0.48 -4.91 105.19 106.90 1ouq n GLY 314 Ca -0.35 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 1ouq n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ouq s TRP 315 N -2.00 1.29 0.00 1.61 0.51 -0.63 -4.62 118.94 115.10 1ouq s TRP 315 Ca 0.00 1.10 0.00 0.00 -2.12 0.00 0.00 56.10 55.08 1ouq s TRP 315 Cb 0.00 -3.09 0.00 0.00 -0.81 0.00 0.00 33.47 29.57 1ouq s TRP 315 CO 0.00 -3.94 0.04 -2.37 -0.51 0.00 0.00 176.95 170.16 1ouq n THR 316 N -4.96 0.00 -3.41 2.01 5.66 -1.26 -4.64 114.28 107.68 1ouq n THR 316 Ca 0.03 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.76 1ouq n THR 316 Cb 0.55 0.26 -0.11 0.00 -1.55 0.00 0.00 70.33 69.49 1ouq n THR 316 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1ouq s ASN 317 N 0.00 1.93 0.06 1.09 3.84 -1.26 -5.00 114.94 115.59 1ouq s ASN 317 Ca 0.00 -2.73 0.02 0.00 0.21 0.00 0.00 52.86 50.36 1ouq s ASN 317 Cb 0.00 -0.39 0.18 0.00 -0.55 0.00 0.00 41.25 40.49 1ouq s ASN 317 CO 0.00 -0.22 0.25 1.33 -2.79 0.00 0.00 177.10 175.67 1ouq n VAL 318 N 3.28 -0.07 0.04 -5.21 0.24 -1.26 0.16 118.33 115.52 1ouq n VAL 318 Ca 0.23 0.34 0.19 0.00 -2.04 0.00 0.00 64.34 63.05 1ouq n VAL 318 Cb 0.44 -0.52 0.46 0.00 -1.47 0.00 0.00 33.84 32.74 1ouq n VAL 318 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ouq h ASN 319 N 0.00 0.00 0.00 -1.34 -1.07 -2.00 -1.81 115.58 109.37 1ouq h ASN 319 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.49 1ouq h ASN 319 Cb 0.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.55 1ouq h ASN 319 CO -0.13 0.00 -0.19 -0.38 0.07 0.00 0.00 177.43 176.80 1ouq n ILE 320 N -3.13 0.52 0.00 6.14 2.08 0.12 -3.55 119.36 121.54 1ouq n ILE 320 Ca 0.11 0.40 0.00 0.00 0.56 0.00 0.00 62.75 63.82 1ouq n ILE 320 Cb 1.07 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 38.13 1ouq n ILE 320 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1ouq n VAL 321 N -3.13 1.00 0.04 1.39 0.24 -0.98 0.10 118.33 117.00 1ouq n VAL 321 Ca -0.03 0.40 -0.22 0.00 -2.04 0.00 0.00 64.34 62.45 1ouq n VAL 321 Cb 0.10 -1.40 -0.14 0.00 -1.47 0.00 0.00 33.84 30.93 1ouq n VAL 321 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1ouq h MET 322 N 0.00 0.32 0.00 7.34 2.86 -1.50 -3.24 114.93 120.72 1ouq h MET 322 Ca 0.00 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 1ouq h MET 322 Cb 0.30 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1ouq h MET 322 CO 0.00 1.25 0.00 0.09 1.06 0.00 0.00 176.91 179.31 1ouq n ASN 323 N -3.52 0.00 -0.10 1.22 4.13 0.29 -0.97 115.26 116.30 1ouq n ASN 323 Ca -0.28 0.42 -0.24 0.00 1.68 0.00 0.00 54.58 56.16 1ouq n ASN 323 Cb 1.06 -0.42 -0.12 0.00 -1.54 0.00 0.00 39.78 38.77 1ouq n ASN 323 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ouq n TYR 324 N -1.42 0.57 -0.75 3.10 4.01 -1.18 -4.39 117.16 117.11 1ouq n TYR 324 Ca 0.00 0.20 -0.10 0.00 -0.16 0.00 0.00 57.90 57.84 1ouq n TYR 324 Cb 0.00 -1.06 0.23 0.00 -0.31 0.00 0.00 39.34 38.19 1ouq n TYR 324 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1ouq n ILE 325 N -4.02 2.63 -0.14 -0.72 -5.35 -0.74 -4.53 119.36 106.50 1ouq n ILE 325 Ca -0.42 -1.43 -0.11 0.00 -0.27 0.00 0.00 62.75 60.52 1ouq n ILE 325 Cb 0.86 -0.46 -0.02 0.00 -1.74 0.00 0.00 39.64 38.28 1ouq n ILE 325 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1ouq h ARG 326 N 1.85 0.80 -0.89 6.28 0.11 -1.26 -3.12 114.38 118.15 1ouq h ARG 326 Ca 0.32 -0.32 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 1ouq h ARG 326 Cb 2.23 -0.04 -0.07 0.00 1.11 0.00 0.00 29.97 33.21 1ouq h ARG 326 CO 0.72 0.94 0.15 0.27 0.10 0.00 0.00 179.97 182.15 1ouq n ASN 327 N -4.30 3.36 -4.89 0.08 0.23 -1.26 -4.77 115.26 103.71 1ouq n ASN 327 Ca -0.01 -2.61 -0.29 0.00 -0.53 0.00 0.00 54.58 51.13 1ouq n ASN 327 Cb 0.39 -0.63 0.01 0.00 -2.08 0.00 0.00 39.78 37.47 1ouq n ASN 327 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ouq s LEU 328 N -1.48 3.36 0.24 -4.53 1.43 -1.18 -4.97 118.68 111.54 1ouq s LEU 328 Ca 0.27 1.19 0.13 0.00 -1.03 0.00 0.00 54.13 54.69 1ouq s LEU 328 Cb 0.22 -4.18 0.03 0.00 0.03 0.00 0.00 46.19 42.29 1ouq s LEU 328 CO 0.07 -0.80 1.42 0.44 0.23 0.00 0.00 176.35 177.71 1ouq h ASP 329 N -0.13 0.00 0.08 2.29 3.32 -1.91 -3.08 116.42 116.99 1ouq h ASP 329 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1ouq h ASP 329 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ouq h ASP 329 CO 0.62 0.64 0.00 -0.24 -1.72 0.00 0.00 179.24 178.54 1ouq n SER 330 N -3.29 0.00 -0.35 6.45 2.88 -1.26 -2.11 113.62 115.94 1ouq n SER 330 Ca 0.01 0.01 0.05 0.00 -1.33 0.00 0.00 58.87 57.61 1ouq n SER 330 Cb 0.78 -0.17 0.07 0.00 -0.75 0.00 0.00 64.21 64.14 1ouq n SER 330 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ouq n GLU 331 N -1.17 0.63 0.30 -1.46 -0.58 -1.17 -4.82 120.64 112.38 1ouq n GLU 331 Ca 0.04 -1.83 0.18 0.00 -0.42 0.00 0.00 57.16 55.13 1ouq n GLU 331 Cb 0.04 -0.97 0.94 0.00 -0.57 0.00 0.00 31.44 30.89 1ouq n GLU 331 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1ouq h THR 332 N 3.66 0.00 0.00 2.62 1.35 -1.51 -3.48 112.91 115.54 1ouq h THR 332 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1ouq h THR 332 Cb 1.23 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1ouq h THR 332 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ouq n GLY 333 N -1.17 -1.21 0.13 5.82 0.00 -1.26 -4.71 105.19 102.78 1ouq n GLY 333 Ca -0.02 -2.23 -0.18 0.00 0.00 0.00 0.00 46.02 43.58 1ouq n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq n ALA 334 N -0.24 1.19 0.32 4.61 0.00 -1.26 -3.93 120.51 121.20 1ouq n ALA 334 Ca 0.00 -0.84 0.21 0.00 0.00 0.00 0.00 53.44 52.81 1ouq n ALA 334 Cb 0.00 -0.46 1.09 0.00 0.00 0.00 0.00 19.45 20.08 1ouq n ALA 334 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1ouq h MET 335 N 0.03 0.00 0.16 0.00 2.86 -2.00 -0.20 114.93 115.78 1ouq h MET 335 Ca -0.47 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 56.87 1ouq h MET 335 Cb 2.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.68 1ouq h MET 335 CO 0.02 0.00 -1.36 0.28 1.06 0.00 0.00 176.91 176.91 1ouq h VAL 336 N 0.00 1.38 -0.62 -2.22 2.07 -1.84 -2.87 116.25 112.14 1ouq h VAL 336 Ca 0.00 -2.92 -0.04 0.00 0.82 0.00 0.00 66.70 64.56 1ouq h VAL 336 Cb 0.08 2.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1ouq h VAL 336 CO 0.00 0.86 0.24 0.03 0.02 0.00 0.00 177.57 178.72 1ouq h ARG 337 N 0.09 0.91 0.50 1.57 3.08 -1.17 -1.45 114.38 117.91 1ouq h ARG 337 Ca -0.19 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 1ouq h ARG 337 Cb 2.04 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.93 1ouq h ARG 337 CO 0.22 0.75 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.56 1ouq h LEU 338 N 0.90 -0.57 -1.91 3.04 4.07 -1.47 -3.07 115.31 116.30 1ouq h LEU 338 Ca 0.21 -0.04 0.22 0.00 0.08 0.00 0.00 57.88 58.35 1ouq h LEU 338 Cb 0.18 0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 1ouq h LEU 338 CO -0.02 -0.16 0.64 -0.07 -1.08 0.00 0.00 178.44 177.75 1ouq h LEU 339 N -1.11 0.00 -5.93 1.67 3.38 -1.45 -2.81 115.31 109.06 1ouq h LEU 339 Ca -0.07 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.11 1ouq h LEU 339 Cb 0.57 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.07 1ouq h LEU 339 CO 0.11 0.00 1.18 -0.62 0.09 0.00 0.00 178.44 179.20 1ouq n GLU 340 N -3.94 4.84 0.00 1.13 1.02 -0.55 -5.10 120.64 118.04 1ouq n GLU 340 Ca 0.15 -4.29 0.00 0.00 -0.02 0.00 0.00 57.16 53.00 1ouq n GLU 340 Cb 0.91 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1ouq n GLU 340 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06