#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ouq h ASP 21 N 0.00 -0.16 0.71 -3.46 -0.00 -2.03 -3.24 116.42 108.23 1ouq h ASP 21 Ca 0.00 -0.38 -0.03 0.00 -0.00 0.00 0.00 57.03 56.62 1ouq h ASP 21 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 1ouq h ASP 21 CO 0.00 0.37 -0.37 -0.33 -0.00 0.00 0.00 179.24 178.91 1ouq h GLU 22 N -0.79 -0.95 -0.31 0.28 5.08 -2.00 -2.82 114.58 113.08 1ouq h GLU 22 Ca -0.02 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1ouq h GLU 22 Cb 0.53 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1ouq h GLU 22 CO 0.03 -0.63 0.90 0.28 -1.00 0.00 0.00 179.01 178.59 1ouq h VAL 23 N -0.99 0.03 0.00 3.13 2.07 -1.78 3.49 116.25 122.21 1ouq h VAL 23 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1ouq h VAL 23 Cb 0.77 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1ouq h VAL 23 CO 0.14 0.00 -0.47 0.03 0.02 0.00 0.00 177.57 177.30 1ouq h ARG 24 N 0.00 0.00 0.00 1.57 3.08 -1.52 -2.69 114.38 114.82 1ouq h ARG 24 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1ouq h ARG 24 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1ouq h ARG 24 CO -0.00 0.01 -0.10 -0.22 -1.07 0.00 0.00 179.97 178.60 1ouq h LYS 25 N 0.00 0.00 -0.83 0.04 3.64 0.65 -2.94 116.57 117.12 1ouq h LYS 25 Ca -0.00 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.58 1ouq h LYS 25 Cb 1.02 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.69 1ouq h LYS 25 CO 0.00 0.00 0.09 -0.91 -2.27 0.00 0.00 179.45 176.36 1ouq h ASN 26 N -0.77 -0.24 -0.15 4.20 4.21 -1.45 1.51 115.58 122.88 1ouq h ASN 26 Ca 0.00 0.21 -0.05 0.00 1.21 0.00 0.00 56.30 57.67 1ouq h ASN 26 Cb 0.10 0.34 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 1ouq h ASN 26 CO 0.00 -0.19 -0.04 0.25 -1.29 0.00 0.00 177.43 176.16 1ouq h LEU 27 N 0.13 0.41 0.32 1.61 7.12 -1.62 -1.69 115.31 121.59 1ouq h LEU 27 Ca 0.49 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.40 1ouq h LEU 27 Cb 0.92 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 1ouq h LEU 27 CO -0.70 0.51 -0.16 0.24 -0.13 0.00 0.00 178.44 178.20 1ouq h MET 28 N 0.42 -0.42 -0.79 1.25 2.86 0.21 -1.73 114.93 116.73 1ouq h MET 28 Ca 0.09 0.03 0.20 0.00 -2.06 0.00 0.00 59.70 57.96 1ouq h MET 28 Cb 0.34 0.10 -0.15 0.00 0.06 0.00 0.00 31.60 31.95 1ouq h MET 28 CO 0.01 -0.28 -0.05 -0.25 1.06 0.00 0.00 176.91 177.40 1ouq n ASP 29 N -3.87 -0.15 0.10 1.22 8.00 0.12 0.64 116.55 122.60 1ouq n ASP 29 Ca -0.05 1.34 -0.07 0.00 0.71 0.00 0.00 54.79 56.72 1ouq n ASP 29 Cb 0.17 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 1ouq n ASP 29 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1ouq h MET 30 N 0.00 -0.35 -0.60 -1.24 2.86 -1.26 -1.54 114.93 112.80 1ouq h MET 30 Ca 0.45 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 58.26 1ouq h MET 30 Cb 0.86 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 1ouq h MET 30 CO -0.76 -0.23 0.42 0.35 1.06 0.00 0.00 176.91 177.75 1ouq h PHE 31 N -0.36 0.13 0.35 -0.22 3.57 0.52 -2.25 116.94 118.69 1ouq h PHE 31 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1ouq h PHE 31 Cb 0.32 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1ouq h PHE 31 CO -0.18 0.05 -0.29 -0.09 -2.23 0.00 0.00 178.31 175.57 1ouq h ARG 32 N 0.12 -0.60 -1.28 1.11 2.43 0.11 -2.55 114.38 113.71 1ouq h ARG 32 Ca 0.29 0.04 -0.46 0.00 -0.81 0.00 0.00 59.98 59.03 1ouq h ARG 32 Cb 0.98 0.14 -0.20 0.00 -0.42 0.00 0.00 29.97 30.47 1ouq h ARG 32 CO -0.03 -0.40 0.60 -0.25 -1.51 0.00 0.00 179.97 178.38 1ouq n ASP 33 N -4.14 6.73 0.05 -3.80 8.00 -0.70 -4.62 116.55 118.07 1ouq n ASP 33 Ca -0.08 -3.35 0.02 0.00 0.71 0.00 0.00 54.79 52.10 1ouq n ASP 33 Cb 0.28 -1.00 0.13 0.00 -0.02 0.00 0.00 41.12 40.51 1ouq n ASP 33 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1ouq n ARG 34 N -0.22 0.03 -0.01 -1.24 1.85 -0.86 0.14 116.66 116.35 1ouq n ARG 34 Ca 0.44 0.41 0.13 0.00 -1.00 0.00 0.00 57.85 57.83 1ouq n ARG 34 Cb 0.67 -1.80 0.66 0.00 -1.05 0.00 0.00 32.46 30.94 1ouq n ARG 34 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1ouq n GLN 35 N -1.58 1.22 -0.04 2.89 -0.06 -1.26 -3.05 117.38 115.50 1ouq n GLN 35 Ca -0.00 -0.33 0.11 0.00 -2.00 0.00 0.00 57.00 54.78 1ouq n GLN 35 Cb 0.20 -1.41 0.49 0.00 -4.06 0.00 0.00 30.24 25.45 1ouq n GLN 35 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ouq n ALA 36 N -0.54 2.57 -2.31 1.69 0.00 0.12 -4.79 120.51 117.25 1ouq n ALA 36 Ca 0.19 -0.35 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 1ouq n ALA 36 Cb 0.17 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 1ouq n ALA 36 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ouq s PHE 37 N -1.90 1.56 0.86 0.00 0.40 -1.17 -5.14 117.98 112.60 1ouq s PHE 37 Ca 0.32 -0.65 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 1ouq s PHE 37 Cb 0.16 -0.75 0.11 0.00 0.51 0.00 0.00 43.02 43.06 1ouq s PHE 37 CO 0.26 0.25 1.12 0.45 0.70 0.00 0.00 175.22 178.00 1ouq s SER 38 N -3.27 3.55 0.04 1.36 0.15 -1.26 -4.93 113.70 109.34 1ouq s SER 38 Ca 0.21 1.97 -0.21 0.00 0.70 0.00 0.00 55.95 58.61 1ouq s SER 38 Cb 0.01 -2.51 -0.11 0.00 -1.71 0.00 0.00 66.02 61.69 1ouq s SER 38 CO 0.05 -2.66 1.32 -0.08 1.20 0.00 0.00 173.24 173.06 1ouq h GLU 39 N -1.57 -0.66 0.00 5.44 4.81 -1.96 -2.55 114.58 118.10 1ouq h GLU 39 Ca -0.44 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1ouq h GLU 39 Cb 1.26 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1ouq h GLU 39 CO 0.47 -0.44 0.00 0.72 -0.73 0.00 0.00 179.01 179.03 1ouq n HIS 40 N -4.10 0.00 0.08 0.92 -0.00 -1.26 -1.22 115.22 109.63 1ouq n HIS 40 Ca -0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.54 1ouq n HIS 40 Cb 0.29 -0.41 -0.07 0.00 -0.00 0.00 0.00 29.99 29.80 1ouq n HIS 40 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1ouq h THR 41 N 0.00 0.66 -0.55 1.59 2.02 -1.81 -2.76 112.91 112.06 1ouq h THR 41 Ca 0.00 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1ouq h THR 41 Cb 0.02 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1ouq h THR 41 CO 0.00 0.17 0.34 -0.50 0.37 0.00 0.00 175.52 175.90 1ouq h TRP 42 N -0.92 0.71 -0.31 3.16 4.06 -1.26 0.64 115.95 122.03 1ouq h TRP 42 Ca -0.03 0.01 0.04 0.00 2.06 0.00 0.00 58.89 60.96 1ouq h TRP 42 Cb 0.49 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.36 1ouq h TRP 42 CO 0.07 0.47 -0.38 -0.22 -3.56 0.00 0.00 178.44 174.82 1ouq h LYS 43 N 0.74 -0.24 0.00 0.49 3.64 -1.23 -1.14 116.57 118.82 1ouq h LYS 43 Ca 0.20 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1ouq h LYS 43 Cb -0.04 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ouq h LYS 43 CO -0.04 -0.16 -0.11 0.52 -2.27 0.00 0.00 179.45 177.39 1ouq h MET 44 N -0.25 0.00 0.48 1.90 2.86 -1.17 -2.72 114.93 116.02 1ouq h MET 44 Ca 0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1ouq h MET 44 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1ouq h MET 44 CO -0.43 0.11 -0.23 1.25 1.06 0.00 0.00 176.91 178.67 1ouq h LEU 45 N 0.00 -0.54 0.42 1.22 6.46 0.39 -2.70 115.31 120.56 1ouq h LEU 45 Ca -0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1ouq h LEU 45 Cb 0.24 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1ouq h LEU 45 CO 0.01 -0.30 -0.40 -0.07 -0.62 0.00 0.00 178.44 177.07 1ouq h LEU 46 N -0.75 -1.07 -1.95 2.25 3.38 -1.32 -1.87 115.31 113.98 1ouq h LEU 46 Ca -0.07 0.09 0.51 0.00 0.09 0.00 0.00 57.88 58.50 1ouq h LEU 46 Cb 0.54 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1ouq h LEU 46 CO 0.11 -0.55 1.30 -1.28 0.09 0.00 0.00 178.44 178.11 1ouq h SER 47 N -0.83 0.00 0.07 -0.43 0.87 -1.47 0.45 113.55 112.21 1ouq h SER 47 Ca -0.04 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.35 1ouq h SER 47 Cb 0.73 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1ouq h SER 47 CO -0.05 0.00 -0.88 0.58 -0.53 0.00 0.00 176.83 175.95 1ouq h VAL 48 N 0.00 1.33 0.00 2.23 2.07 -1.02 -3.02 116.25 117.84 1ouq h VAL 48 Ca 0.84 -2.39 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 1ouq h VAL 48 Cb 3.44 2.93 -0.00 0.00 -1.52 0.00 0.00 31.29 36.14 1ouq h VAL 48 CO -0.01 0.62 -0.01 0.00 0.02 0.00 0.00 177.57 178.19 1ouq h ARG 50 N 0.00 0.00 0.06 0.00 3.08 -0.49 0.31 114.38 117.34 1ouq h ARG 50 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1ouq h ARG 50 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1ouq h ARG 50 CO 0.00 0.00 -2.25 0.45 -1.07 0.00 0.00 179.97 177.10 1ouq n SER 51 N -2.57 2.00 -0.05 7.04 2.88 0.39 -3.50 113.62 119.82 1ouq n SER 51 Ca 0.04 0.03 -0.12 0.00 -1.33 0.00 0.00 58.87 57.49 1ouq n SER 51 Cb 0.43 -0.59 -0.06 0.00 -0.75 0.00 0.00 64.21 63.24 1ouq n SER 51 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1ouq h TRP 52 N 0.03 0.30 -0.94 0.66 -0.00 -0.42 -2.05 115.95 113.54 1ouq h TRP 52 Ca -0.51 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.32 1ouq h TRP 52 Cb 1.97 -0.08 -0.04 0.00 -0.00 0.00 0.00 29.16 31.01 1ouq h TRP 52 CO 0.05 0.52 0.55 0.00 -0.00 0.00 0.00 178.44 179.56 1ouq h ALA 53 N 0.74 1.21 -3.00 2.65 0.00 -0.57 -0.09 119.26 120.20 1ouq h ALA 53 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ouq h ALA 53 Cb 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ouq h ALA 53 CO 0.01 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1ouq n ALA 54 N -2.40 0.00 -0.64 0.00 0.00 -1.14 -1.26 120.51 115.07 1ouq n ALA 54 Ca 0.10 0.00 0.48 0.00 0.00 0.00 0.00 53.44 54.03 1ouq n ALA 54 Cb 0.07 0.05 0.75 0.00 0.00 0.00 0.00 19.45 20.31 1ouq n ALA 54 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1ouq n TRP 55 N -0.51 0.00 -0.00 0.00 -0.00 -0.78 0.11 117.44 116.26 1ouq n TRP 55 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.39 1ouq n TRP 55 Cb 0.00 -0.45 0.03 0.00 -0.00 0.00 0.00 31.31 30.89 1ouq n TRP 55 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ouq n LYS 57 N -3.95 0.00 0.00 0.00 4.81 0.31 -2.04 118.16 117.29 1ouq n LYS 57 Ca -0.04 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1ouq n LYS 57 Cb 0.62 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.42 1ouq n LYS 57 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ouq n LEU 58 N -1.79 0.00 0.00 3.14 7.94 -1.18 -0.20 117.00 124.92 1ouq n LEU 58 Ca 0.00 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1ouq n LEU 58 Cb 0.00 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 43.91 1ouq n LEU 58 CO 0.00 -0.04 0.16 0.59 -1.11 0.00 0.00 177.39 176.99 1ouq n ASN 59 N -0.79 0.65 -2.92 1.96 3.02 -1.18 -5.05 115.26 110.95 1ouq n ASN 59 Ca 0.00 -0.99 -0.13 0.00 -0.03 0.00 0.00 54.58 53.43 1ouq n ASN 59 Cb 0.13 0.01 0.07 0.00 -0.61 0.00 0.00 39.78 39.38 1ouq n ASN 59 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ouq n ASN 60 N -0.01 -2.60 -4.01 6.41 4.05 0.73 -5.05 115.26 114.78 1ouq n ASN 60 Ca 0.00 -0.50 -0.20 0.00 0.45 0.00 0.00 54.58 54.33 1ouq n ASN 60 Cb 0.08 -4.18 -0.15 0.00 1.23 0.00 0.00 39.78 36.76 1ouq n ASN 60 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1ouq s ARG 61 N -4.92 0.86 0.71 1.20 0.52 -0.86 -5.08 118.95 111.38 1ouq s ARG 61 Ca 0.06 -0.31 -0.16 0.00 -0.52 0.00 0.00 55.73 54.79 1ouq s ARG 61 Cb -0.01 -0.82 -0.00 0.00 0.52 0.00 0.00 34.95 34.64 1ouq s ARG 61 CO 0.58 0.15 0.94 1.17 0.02 0.00 0.00 175.30 178.16 1ouq n LYS 62 N 3.11 0.53 0.00 3.54 4.81 -1.26 -4.60 118.16 124.29 1ouq n LYS 62 Ca -0.16 0.23 0.04 0.00 -0.87 0.00 0.00 58.31 57.55 1ouq n LYS 62 Cb 0.55 -2.20 0.01 0.00 0.02 0.00 0.00 35.03 33.41 1ouq n LYS 62 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1ouq n TRP 63 N -2.44 0.00 -3.22 5.64 4.27 -1.26 -4.79 117.44 115.65 1ouq n TRP 63 Ca 0.13 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.78 1ouq n TRP 63 Cb 0.49 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.41 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 -1.07 -0.34 0.27 -2.67 5.36 -1.26 -4.31 117.98 113.96 1ouq s PHE 64 Ca 0.08 0.50 -0.30 0.00 -0.96 0.00 0.00 56.93 56.24 1ouq s PHE 64 Cb 0.07 0.17 -0.11 0.00 -0.34 0.00 0.00 43.02 42.81 1ouq s PHE 64 CO 0.18 -0.18 1.58 -2.14 -1.46 0.00 0.00 175.22 173.20 1ouq s PRO 65 N 2.52 4.15 0.13 10.12 0.02 -1.26 -5.09 135.00 145.58 1ouq s PRO 65 Ca -0.02 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.22 1ouq s PRO 65 Cb -0.06 -3.05 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1ouq s PRO 65 CO -0.14 -0.61 1.00 0.00 -0.33 0.00 0.00 177.00 176.93 1ouq s ALA 66 N 0.17 3.28 -0.06 -1.55 0.00 -1.26 -4.96 121.76 117.38 1ouq s ALA 66 Ca 0.64 0.65 -0.17 0.00 0.00 0.00 0.00 51.96 53.08 1ouq s ALA 66 Cb -0.47 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 1ouq s ALA 66 CO 0.45 -0.08 0.46 -1.21 0.00 0.00 0.00 175.76 175.37 1ouq s GLU 67 N -0.07 4.18 0.00 0.00 2.02 -1.26 -4.87 118.70 118.70 1ouq s GLU 67 Ca 0.48 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.92 1ouq s GLU 67 Cb -0.25 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.64 1ouq s GLU 67 CO 0.31 0.40 0.26 -2.30 0.02 0.00 0.00 175.26 173.95 1ouq n PRO 68 N 2.81 0.00 -0.33 0.39 -0.02 -1.26 -0.10 135.00 136.49 1ouq n PRO 68 Ca -0.10 0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 1ouq n PRO 68 Cb 0.52 -0.46 -0.02 0.00 -0.02 0.00 0.00 33.50 33.52 1ouq n PRO 68 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ouq n GLU 69 N -1.28 -0.27 0.09 -0.52 -0.58 -1.26 -0.52 120.64 116.30 1ouq n GLU 69 Ca 0.00 1.25 -0.14 0.00 -0.42 0.00 0.00 57.16 57.85 1ouq n GLU 69 Cb 0.00 -1.85 -0.07 0.00 -0.57 0.00 0.00 31.44 28.95 1ouq n GLU 69 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1ouq h ASP 70 N 0.00 -1.30 -0.56 1.62 3.32 -0.91 0.45 116.42 119.04 1ouq h ASP 70 Ca 0.22 0.15 0.11 0.00 0.02 0.00 0.00 57.03 57.53 1ouq h ASP 70 Cb 0.42 0.50 -0.11 0.00 0.22 0.00 0.00 39.33 40.36 1ouq h ASP 70 CO -0.79 -0.48 -0.21 0.58 -1.72 0.00 0.00 179.24 176.61 1ouq h VAL 71 N -0.63 0.33 0.07 -1.35 2.07 0.43 -1.30 116.25 115.88 1ouq h VAL 71 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1ouq h VAL 71 Cb 0.68 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1ouq h VAL 71 CO -0.29 0.00 -0.29 -0.09 0.02 0.00 0.00 177.57 176.92 1ouq h ARG 72 N -0.07 -0.46 -1.00 1.57 2.43 0.34 0.32 114.38 117.50 1ouq h ARG 72 Ca 0.26 0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.69 1ouq h ARG 72 Cb 0.48 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.03 1ouq h ARG 72 CO -0.61 -0.31 0.63 -0.44 -1.51 0.00 0.00 179.97 177.72 1ouq h ASP 73 N -0.48 0.59 0.40 -3.80 3.32 0.62 0.36 116.42 117.43 1ouq h ASP 73 Ca 0.04 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1ouq h ASP 73 Cb 0.53 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1ouq h ASP 73 CO -0.20 0.16 -0.19 0.22 -1.72 0.00 0.00 179.24 177.51 1ouq h TYR 74 N 0.54 -0.50 -0.80 4.55 3.20 -0.14 0.12 116.97 123.94 1ouq h TYR 74 Ca 0.58 -0.01 0.23 0.00 3.14 0.00 0.00 58.73 62.67 1ouq h TYR 74 Cb 1.22 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 1ouq h TYR 74 CO -0.00 -0.20 0.60 -0.07 -1.64 0.00 0.00 178.16 176.85 1ouq h LEU 75 N -1.02 0.00 -0.15 2.82 3.38 0.57 1.13 115.31 122.04 1ouq h LEU 75 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1ouq h LEU 75 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ouq h LEU 75 CO 0.09 0.00 -0.27 -0.07 0.09 0.00 0.00 178.44 178.28 1ouq h LEU 76 N 0.00 0.50 0.01 1.67 3.38 -0.09 -3.05 115.31 117.72 1ouq h LEU 76 Ca 0.38 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1ouq h LEU 76 Cb 1.57 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 1ouq h LEU 76 CO -0.00 0.95 -0.39 0.22 0.09 0.00 0.00 178.44 179.30 1ouq h TYR 77 N 0.07 -1.16 -1.14 1.13 3.20 0.33 -1.45 116.97 117.94 1ouq h TYR 77 Ca 0.01 0.04 0.34 0.00 3.14 0.00 0.00 58.73 62.25 1ouq h TYR 77 Cb 0.85 0.50 -0.11 0.00 1.54 0.00 0.00 36.73 39.52 1ouq h TYR 77 CO 0.10 -0.42 0.73 -0.07 -1.64 0.00 0.00 178.16 176.85 1ouq h LEU 78 N -0.50 0.37 -1.31 2.82 3.38 -1.14 1.22 115.31 120.15 1ouq h LEU 78 Ca 0.01 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1ouq h LEU 78 Cb 0.53 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1ouq h LEU 78 CO -0.26 -0.04 -0.34 -0.61 0.09 0.00 0.00 178.44 177.28 1ouq h GLN 79 N 0.27 0.00 0.05 1.13 4.15 -1.16 -2.80 115.11 116.74 1ouq h GLN 79 Ca 0.69 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 60.11 1ouq h GLN 79 Cb 1.93 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.62 1ouq h GLN 79 CO -0.37 0.34 -0.02 0.00 -1.93 0.00 0.00 178.83 176.85 1ouq h ALA 80 N 1.66 -0.07 0.00 3.38 0.00 0.19 -3.01 119.26 121.41 1ouq h ALA 80 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ouq h ALA 80 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ouq h ALA 80 CO 0.04 -0.26 0.00 -2.13 0.00 0.00 0.00 179.25 176.90 1ouq n ARG 81 N -4.87 0.00 -1.01 0.00 0.63 -0.51 -4.76 116.66 106.14 1ouq n ARG 81 Ca -0.09 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.84 1ouq n ARG 81 Cb 0.27 -1.20 -0.00 0.00 0.45 0.00 0.00 32.46 31.98 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 -0.67 0.47 3.72 5.14 0.00 -1.14 -5.05 105.19 107.67 1ouq n GLY 82 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.11 2.96 0.46 0.99 1.43 -1.07 -5.01 118.68 118.32 1ouq s LEU 83 Ca 0.00 2.06 -0.20 0.00 -1.03 0.00 0.00 54.13 54.95 1ouq s LEU 83 Cb 0.00 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.57 1ouq s LEU 83 CO 0.00 -2.62 0.99 0.00 0.23 0.00 0.00 176.35 174.95 1ouq s ALA 84 N -2.70 2.97 0.09 4.21 0.00 -1.26 -4.87 121.76 120.19 1ouq s ALA 84 Ca 0.65 0.47 -0.35 0.00 0.00 0.00 0.00 51.96 52.73 1ouq s ALA 84 Cb -0.21 -3.19 -0.16 0.00 0.00 0.00 0.00 23.12 19.56 1ouq s ALA 84 CO 0.56 -0.08 1.57 0.28 0.00 0.00 0.00 175.76 178.09 1ouq h VAL 85 N 1.69 0.06 -1.36 0.00 2.07 -1.95 -0.97 116.25 115.79 1ouq h VAL 85 Ca -0.49 0.00 0.47 0.00 0.82 0.00 0.00 66.70 67.50 1ouq h VAL 85 Cb 1.20 0.06 -0.14 0.00 -1.52 0.00 0.00 31.29 30.88 1ouq h VAL 85 CO 0.60 0.00 0.87 0.50 0.02 0.00 0.00 177.57 179.56 1ouq h LYS 86 N -0.94 0.01 0.24 1.57 1.63 -1.99 0.08 116.57 117.16 1ouq h LYS 86 Ca -0.05 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1ouq h LYS 86 Cb 0.83 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1ouq h LYS 86 CO -0.08 0.01 -0.11 1.15 -3.45 0.00 0.00 179.45 176.96 1ouq h THR 87 N 0.01 0.63 -1.00 1.00 2.02 -1.58 -2.97 112.91 111.01 1ouq h THR 87 Ca 0.88 -0.94 0.20 0.00 0.77 0.00 0.00 66.41 67.31 1ouq h THR 87 Cb 2.79 1.03 -0.11 0.00 -1.74 0.00 0.00 68.15 70.13 1ouq h THR 87 CO -0.49 0.15 0.61 0.40 0.37 0.00 0.00 175.52 176.57 1ouq h ILE 88 N -0.92 0.69 -0.46 3.11 2.04 -0.23 0.53 117.51 122.28 1ouq h ILE 88 Ca -0.03 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1ouq h ILE 88 Cb 0.50 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1ouq h ILE 88 CO 0.05 0.13 0.30 1.56 0.00 0.00 0.00 178.15 180.20 1ouq h GLN 89 N 0.73 0.55 -0.22 2.37 4.20 -1.15 0.01 115.11 121.59 1ouq h GLN 89 Ca 0.58 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 59.18 1ouq h GLN 89 Cb 0.95 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 1ouq h GLN 89 CO -0.38 0.36 -0.16 0.37 -0.67 0.00 0.00 178.83 178.35 1ouq h GLN 90 N 0.56 0.50 0.10 1.46 5.75 0.21 0.14 115.11 123.84 1ouq h GLN 90 Ca 0.18 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1ouq h GLN 90 Cb 0.02 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1ouq h GLN 90 CO -0.04 0.81 -0.08 0.45 -2.65 0.00 0.00 178.83 177.31 1ouq h HIS 91 N 0.20 -0.21 -0.91 3.99 3.86 -0.49 -0.10 115.15 121.49 1ouq h HIS 91 Ca 0.04 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1ouq h HIS 91 Cb 0.68 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.17 1ouq h HIS 91 CO 0.07 -0.13 0.59 1.25 0.86 0.00 0.00 177.93 180.57 1ouq h LEU 92 N -0.19 0.88 0.64 2.43 5.85 -0.95 -1.87 115.31 122.10 1ouq h LEU 92 Ca -0.00 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ouq h LEU 92 Cb 0.18 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ouq h LEU 92 CO -0.01 0.54 -0.31 1.23 -0.34 0.00 0.00 178.44 179.55 1ouq h GLY 93 N 0.98 -0.90 0.51 3.75 0.00 0.06 -2.06 103.07 105.41 1ouq h GLY 93 Ca 0.41 0.33 0.13 0.00 0.00 0.00 0.00 47.33 48.21 1ouq h GLY 93 CO -0.17 -0.33 0.59 1.46 0.00 0.00 0.00 176.54 178.10 1ouq h GLN 94 N -0.94 0.78 -0.91 4.80 1.08 -0.85 0.18 115.11 119.25 1ouq h GLN 94 Ca -0.09 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1ouq h GLN 94 Cb 0.69 -0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 1ouq h GLN 94 CO 0.14 0.52 0.60 1.25 -0.95 0.00 0.00 178.83 180.39 1ouq h LEU 95 N 0.80 1.05 -0.74 1.46 5.85 -1.09 -2.68 115.31 119.96 1ouq h LEU 95 Ca 0.47 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 59.04 1ouq h LEU 95 Cb 0.63 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1ouq h LEU 95 CO -0.23 0.76 -0.56 0.78 -0.34 0.00 0.00 178.44 178.85 1ouq h ASN 96 N 1.24 0.00 0.36 1.25 2.35 0.03 -3.10 115.58 117.71 1ouq h ASN 96 Ca 0.33 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.07 1ouq h ASN 96 Cb -0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1ouq h ASN 96 CO -0.07 0.56 -0.17 -0.03 -1.65 0.00 0.00 177.43 176.07 1ouq h MET 97 N 0.00 -0.46 -1.01 0.81 4.05 -0.99 -2.22 114.93 115.10 1ouq h MET 97 Ca -0.01 0.03 0.23 0.00 -0.28 0.00 0.00 59.70 59.68 1ouq h MET 97 Cb 1.09 0.10 -0.11 0.00 -0.80 0.00 0.00 31.60 31.88 1ouq h MET 97 CO 0.07 -0.17 0.61 1.25 0.23 0.00 0.00 176.91 178.91 1ouq h LEU 98 N -0.75 0.66 -0.04 3.39 5.85 -1.52 0.55 115.31 123.46 1ouq h LEU 98 Ca -0.05 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1ouq h LEU 98 Cb 0.51 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ouq h LEU 98 CO 0.08 0.15 -0.35 0.45 -0.34 0.00 0.00 178.44 178.43 1ouq h HIS 99 N 0.60 0.43 -0.12 1.25 3.86 -1.45 -2.89 115.15 116.82 1ouq h HIS 99 Ca 0.61 -0.21 -0.06 0.00 -1.16 0.00 0.00 60.37 59.56 1ouq h HIS 99 Cb 1.18 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.59 1ouq h HIS 99 CO -0.00 0.97 -0.17 -0.09 0.86 0.00 0.00 177.93 179.50 1ouq h ARG 100 N -0.24 0.33 -0.09 2.45 2.43 -0.81 0.34 114.38 118.79 1ouq h ARG 100 Ca -0.03 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1ouq h ARG 100 Cb 1.04 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1ouq h ARG 100 CO 0.07 0.76 0.14 -0.09 -1.51 0.00 0.00 179.97 179.34 1ouq h ARG 101 N -0.07 0.00 -0.37 0.20 9.65 -0.03 0.06 114.38 123.82 1ouq h ARG 101 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1ouq h ARG 101 Cb 0.72 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1ouq h ARG 101 CO 0.04 0.00 0.00 -1.13 2.80 0.00 0.00 179.97 181.68 1ouq n SER 102 N -3.57 3.30 0.00 -3.80 3.41 -1.07 -4.66 113.62 107.23 1ouq n SER 102 Ca -0.01 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1ouq n SER 102 Cb 0.23 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.48 0.75 3.51 5.00 0.00 0.01 -4.43 105.19 111.50 1ouq n GLY 103 Ca 0.19 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 2.71 0.38 0.99 1.43 0.12 -5.00 118.68 119.30 1ouq s LEU 104 Ca 0.00 -1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 51.83 1ouq s LEU 104 Cb 0.00 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.95 1ouq s LEU 104 CO 0.00 -0.01 1.23 -2.16 0.23 0.00 0.00 176.35 175.63 1ouq s PRO 105 N -3.55 4.13 0.39 1.29 0.04 -1.26 -3.45 135.00 132.59 1ouq s PRO 105 Ca 0.31 1.99 -0.24 0.00 0.04 0.00 0.00 61.00 63.10 1ouq s PRO 105 Cb -0.04 -2.81 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 1ouq s PRO 105 CO 0.16 -0.30 1.07 1.03 0.04 0.00 0.00 177.00 179.00 1ouq s ARG 106 N -2.12 4.17 0.55 4.56 0.52 -1.26 -4.78 118.95 120.59 1ouq s ARG 106 Ca 0.54 1.58 0.32 0.00 -0.52 0.00 0.00 55.73 57.65 1ouq s ARG 106 Cb -0.35 -2.60 1.52 0.00 0.52 0.00 0.00 34.95 34.05 1ouq s ARG 106 CO 0.44 -0.15 2.06 -1.00 0.02 0.00 0.00 175.30 176.67 1ouq h PRO 107 N 2.59 0.00 -0.93 3.54 0.13 -1.89 0.77 132.00 136.20 1ouq h PRO 107 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ouq h PRO 107 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ouq h PRO 107 CO 0.63 0.07 0.00 0.45 -0.23 0.00 0.00 178.00 178.92 1ouq n SER 108 N -3.31 1.80 -0.00 1.44 2.88 -1.26 -2.37 113.62 112.80 1ouq n SER 108 Ca -0.01 -2.15 0.07 0.00 -1.33 0.00 0.00 58.87 55.45 1ouq n SER 108 Cb 0.26 -0.53 -0.09 0.00 -0.75 0.00 0.00 64.21 63.10 1ouq n SER 108 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ouq n ASP 109 N 0.10 0.73 -4.67 -3.46 10.43 0.26 -4.65 116.55 115.30 1ouq n ASP 109 Ca 0.05 -0.82 -0.38 0.00 2.57 0.00 0.00 54.79 56.21 1ouq n ASP 109 Cb 0.41 1.02 -0.08 0.00 1.84 0.00 0.00 41.12 44.32 1ouq n ASP 109 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1ouq s SER 110 N -2.45 6.37 0.44 -2.24 0.01 -1.00 -4.93 113.70 109.90 1ouq s SER 110 Ca 0.05 0.43 0.22 0.00 1.31 0.00 0.00 55.95 57.96 1ouq s SER 110 Cb 0.11 -2.21 0.76 0.00 0.21 0.00 0.00 66.02 64.89 1ouq s SER 110 CO 0.61 -0.05 0.98 -3.20 0.41 0.00 0.00 173.24 171.99 1ouq n ASN 111 N 4.46 0.00 0.05 2.44 5.15 -1.26 -0.82 115.26 125.28 1ouq n ASN 111 Ca -0.10 0.58 -0.22 0.00 -0.60 0.00 0.00 54.58 54.25 1ouq n ASN 111 Cb 0.51 -0.22 -0.15 0.00 -0.53 0.00 0.00 39.78 39.40 1ouq n ASN 111 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ouq h ALA 112 N 0.43 0.09 -0.07 5.20 0.00 -1.91 -3.05 119.26 119.94 1ouq h ALA 112 Ca 0.41 -1.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1ouq h ALA 112 Cb 2.26 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 20.43 1ouq h ALA 112 CO -0.00 0.80 0.01 0.28 0.00 0.00 0.00 179.25 180.33 1ouq h VAL 113 N -0.14 1.23 -0.19 0.00 2.07 -1.19 -2.38 116.25 115.65 1ouq h VAL 113 Ca -0.29 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1ouq h VAL 113 Cb 1.90 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1ouq h VAL 113 CO 0.14 0.19 0.07 0.77 0.02 0.00 0.00 177.57 178.75 1ouq h SER 114 N -0.14 0.27 -0.53 0.57 4.64 -1.70 -0.46 113.55 116.19 1ouq h SER 114 Ca 0.02 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1ouq h SER 114 Cb 0.30 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1ouq h SER 114 CO 0.00 0.38 0.32 -0.07 -0.87 0.00 0.00 176.83 176.60 1ouq h LEU 115 N 0.14 0.64 -0.50 5.97 3.38 -1.57 -1.08 115.31 122.30 1ouq h LEU 115 Ca 0.06 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1ouq h LEU 115 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ouq h LEU 115 CO -0.00 0.50 -0.43 1.62 0.09 0.00 0.00 178.44 180.22 1ouq h VAL 116 N 0.75 1.29 -0.69 1.22 3.04 -1.07 -0.95 116.25 119.84 1ouq h VAL 116 Ca 0.20 -1.61 -0.01 0.00 -1.01 0.00 0.00 66.70 64.27 1ouq h VAL 116 Cb -0.03 1.51 -0.03 0.00 -2.01 0.00 0.00 31.29 30.73 1ouq h VAL 116 CO -0.04 0.52 0.41 -0.03 -1.01 0.00 0.00 177.57 177.42 1ouq h MET 117 N 0.61 0.94 -0.58 4.17 1.85 -0.16 0.14 114.93 121.90 1ouq h MET 117 Ca 0.04 -0.09 -0.06 0.00 -0.61 0.00 0.00 59.70 58.98 1ouq h MET 117 Cb 0.99 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.80 1ouq h MET 117 CO 0.09 0.67 0.12 0.00 -0.40 0.00 0.00 176.91 177.40 1ouq h ARG 118 N 0.94 0.92 0.03 0.39 3.08 -1.10 -2.65 114.38 115.99 1ouq h ARG 118 Ca 0.25 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ouq h ARG 118 Cb -0.02 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1ouq h ARG 118 CO -0.05 0.83 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.58 1ouq h ARG 119 N 0.87 -0.04 -0.62 0.04 2.43 -0.34 -2.36 114.38 114.37 1ouq h ARG 119 Ca 0.19 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.51 1ouq h ARG 119 Cb 0.34 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1ouq h ARG 119 CO 0.00 0.31 0.43 0.82 -1.51 0.00 0.00 179.97 180.03 1ouq h ILE 120 N -0.41 0.75 0.27 1.20 2.04 -0.54 0.40 117.51 121.23 1ouq h ILE 120 Ca -0.00 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1ouq h ILE 120 Cb 0.38 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ouq h ILE 120 CO 0.01 0.03 -0.13 -0.09 0.00 0.00 0.00 178.15 177.97 1ouq h ARG 121 N 0.14 -0.35 -0.95 2.37 2.43 -1.33 -2.88 114.38 113.82 1ouq h ARG 121 Ca 0.30 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.65 1ouq h ARG 121 Cb 0.98 0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 30.44 1ouq h ARG 121 CO -0.04 -0.23 -0.33 1.63 -1.51 0.00 0.00 179.97 179.49 1ouq n LYS 122 N -4.22 -0.18 -0.35 0.20 4.76 -0.88 0.30 118.16 117.79 1ouq n LYS 122 Ca -0.04 1.47 -0.03 0.00 -2.87 0.00 0.00 58.31 56.84 1ouq n LYS 122 Cb 0.14 -2.19 0.10 0.00 -1.84 0.00 0.00 35.03 31.24 1ouq n LYS 122 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1ouq h GLU 123 N 0.00 1.24 0.18 1.97 5.08 -1.04 0.24 114.58 122.25 1ouq h GLU 123 Ca 0.38 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1ouq h GLU 123 Cb 0.61 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ouq h GLU 123 CO -0.96 0.82 -0.08 -0.91 -1.00 0.00 0.00 179.01 176.88 1ouq h ASN 124 N 1.27 -0.20 -0.11 1.42 4.21 0.08 -1.73 115.58 120.52 1ouq h ASN 124 Ca 0.34 -0.33 0.04 0.00 1.21 0.00 0.00 56.30 57.57 1ouq h ASN 124 Cb -0.14 0.05 -0.06 0.00 -1.12 0.00 0.00 38.32 37.05 1ouq h ASN 124 CO -0.07 0.30 -0.25 0.58 -1.29 0.00 0.00 177.43 176.70 1ouq h VAL 125 N -0.78 0.41 0.00 2.81 2.07 -0.17 0.10 116.25 120.68 1ouq h VAL 125 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ouq h VAL 125 Cb 0.52 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1ouq h VAL 125 CO 0.04 0.00 0.11 0.44 0.02 0.00 0.00 177.57 178.18 1ouq h ASP 126 N -0.33 0.00 0.00 0.57 3.32 -0.54 -2.15 116.42 117.29 1ouq h ASP 126 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ouq h ASP 126 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ouq h ASP 126 CO -0.30 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.22 1ouq h ALA 127 N 1.73 0.00 0.00 3.45 0.00 0.15 -3.48 119.26 121.10 1ouq h ALA 127 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ouq h ALA 127 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ouq h ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ouq n GLY 128 N 1.81 0.00 3.37 0.00 0.00 -0.81 -5.11 105.19 104.45 1ouq n GLY 128 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ouq n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ouq n GLU 129 N 0.00 0.24 -3.49 1.61 2.13 -1.09 -4.97 120.64 115.08 1ouq n GLU 129 Ca 0.00 0.11 -0.10 0.00 0.66 0.00 0.00 57.16 57.83 1ouq n GLU 129 Cb 0.00 -1.53 -0.02 0.00 0.27 0.00 0.00 31.44 30.16 1ouq n GLU 129 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ouq s ARG 130 N -2.14 0.93 -0.25 5.31 3.52 -1.26 -4.53 118.95 120.54 1ouq s ARG 130 Ca 0.62 -0.28 -0.19 0.00 -0.13 0.00 0.00 55.73 55.75 1ouq s ARG 130 Cb -0.39 0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 33.41 1ouq s ARG 130 CO 0.62 -0.39 0.57 0.00 -0.81 0.00 0.00 175.30 175.28 1ouq s ALA 131 N -3.01 3.59 0.79 6.12 0.00 -1.26 -5.07 121.76 122.92 1ouq s ALA 131 Ca 0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 1ouq s ALA 131 Cb -0.01 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 20.23 1ouq s ALA 131 CO -0.08 -0.71 1.09 0.15 0.00 0.00 0.00 175.76 176.20 1ouq s LYS 132 N 2.27 2.16 -0.02 0.00 3.01 -1.26 -5.07 119.74 120.83 1ouq s LYS 132 Ca 0.24 1.03 -0.10 0.00 -1.01 0.00 0.00 55.97 56.14 1ouq s LYS 132 Cb -0.16 -1.90 0.01 0.00 -1.01 0.00 0.00 37.83 34.78 1ouq s LYS 132 CO 0.09 -1.67 0.21 -1.14 0.51 0.00 0.00 175.35 173.35 1ouq s GLN 133 N -4.95 0.51 0.41 1.68 0.74 -1.26 -5.14 119.66 111.66 1ouq s GLN 133 Ca 0.61 -0.21 -0.23 0.00 0.05 0.00 0.00 55.36 55.58 1ouq s GLN 133 Cb -0.17 0.22 -0.13 0.00 1.10 0.00 0.00 33.01 34.04 1ouq s GLN 133 CO 0.56 -0.13 0.51 0.00 -0.55 0.00 0.00 175.29 175.69 1ouq n ALA 134 N 1.63 -1.67 -2.15 1.58 0.00 -1.26 -4.90 120.51 113.74 1ouq n ALA 134 Ca -0.21 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1ouq n ALA 134 Cb 0.56 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 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 2.02 4.41 0.50 0.00 2.96 -1.26 -4.86 118.68 122.45 1ouq s LEU 135 Ca 0.63 2.23 -0.22 0.00 -0.22 0.00 0.00 54.13 56.55 1ouq s LEU 135 Cb -0.62 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.41 1ouq s LEU 135 CO 0.59 -0.48 1.23 0.00 -1.32 0.00 0.00 176.35 176.37 1ouq s ALA 136 N 0.47 2.88 -0.60 5.97 0.00 -1.26 -4.34 121.76 124.87 1ouq s ALA 136 Ca 0.57 1.07 0.06 0.00 0.00 0.00 0.00 51.96 53.66 1ouq s ALA 136 Cb -0.33 -3.45 0.22 0.00 0.00 0.00 0.00 23.12 19.56 1ouq s ALA 136 CO 0.34 -0.94 0.61 0.34 0.00 0.00 0.00 175.76 176.11 1ouq n PHE 137 N -0.77 2.56 -1.09 0.00 7.35 -0.36 -4.94 117.46 120.20 1ouq n PHE 137 Ca 0.09 -4.04 -0.30 0.00 -0.76 0.00 0.00 57.45 52.44 1ouq n PHE 137 Cb 0.47 -0.48 0.22 0.00 0.35 0.00 0.00 39.48 40.05 1ouq n PHE 137 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1ouq s GLU 138 N -1.79 -0.75 0.56 -4.13 2.02 -1.26 -4.37 118.70 108.98 1ouq s GLU 138 Ca 0.34 0.13 0.26 0.00 0.02 0.00 0.00 54.97 55.72 1ouq s GLU 138 Cb 0.09 -1.63 1.53 0.00 0.10 0.00 0.00 34.13 34.22 1ouq s GLU 138 CO -0.09 -3.44 2.10 -0.09 0.02 0.00 0.00 175.26 173.77 1ouq h ARG 139 N -2.39 0.00 0.00 1.61 9.65 -1.97 0.96 114.38 122.24 1ouq h ARG 139 Ca -0.48 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 1ouq h ARG 139 Cb 1.31 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.89 1ouq h ARG 139 CO 0.42 0.00 -0.04 1.15 2.80 0.00 0.00 179.97 184.30 1ouq h THR 140 N 0.00 0.08 0.00 0.20 2.02 -2.01 -2.85 112.91 110.36 1ouq h THR 140 Ca 0.10 -0.93 -0.11 0.00 0.77 0.00 0.00 66.41 66.25 1ouq h THR 140 Cb 0.48 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1ouq h THR 140 CO -0.00 0.04 -0.77 0.44 0.37 0.00 0.00 175.52 175.60 1ouq h ASP 141 N 0.00 0.00 0.31 4.18 3.32 -1.13 -3.24 116.42 119.86 1ouq h ASP 141 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ouq h ASP 141 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1ouq h ASP 141 CO 0.01 0.44 -0.15 0.15 -1.72 0.00 0.00 179.24 177.97 1ouq h PHE 142 N 0.00 -0.38 -0.99 4.55 3.57 -1.26 -2.22 116.94 120.20 1ouq h PHE 142 Ca -0.05 -0.01 0.34 0.00 3.53 0.00 0.00 57.97 61.79 1ouq h PHE 142 Cb 1.38 0.13 -0.18 0.00 2.79 0.00 0.00 35.95 40.07 1ouq h PHE 142 CO 0.00 -0.24 0.30 -0.44 -2.23 0.00 0.00 178.31 175.71 1ouq h ASP 143 N -0.58 -0.04 0.40 0.41 3.32 -1.66 0.23 116.42 118.51 1ouq h ASP 143 Ca -0.04 0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1ouq h ASP 143 Cb 0.31 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1ouq h ASP 143 CO 0.07 -0.38 -0.19 1.56 -1.72 0.00 0.00 179.24 178.58 1ouq h GLN 144 N 0.03 -0.51 -0.40 3.56 4.20 -1.58 -1.73 115.11 118.67 1ouq h GLN 144 Ca 0.72 0.04 0.12 0.00 0.06 0.00 0.00 58.65 59.59 1ouq h GLN 144 Cb 1.73 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.61 1ouq h GLN 144 CO -0.83 -0.34 0.68 0.28 -0.67 0.00 0.00 178.83 177.95 1ouq h VAL 145 N -0.62 0.14 0.00 -0.54 2.07 -0.37 -3.01 116.25 113.91 1ouq h VAL 145 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1ouq h VAL 145 Cb 0.41 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1ouq h VAL 145 CO 0.09 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.54 1ouq n ARG 146 N -3.23 0.00 -1.56 1.57 0.63 0.63 -3.75 116.66 110.95 1ouq n ARG 146 Ca 0.08 0.02 -0.13 0.00 -0.92 0.00 0.00 57.85 56.89 1ouq n ARG 146 Cb 0.83 -0.56 -0.10 0.00 0.45 0.00 0.00 32.46 33.08 1ouq n ARG 146 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1ouq n SER 147 N -0.55 1.36 0.00 6.15 7.64 -0.69 0.30 113.62 127.84 1ouq n SER 147 Ca 0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1ouq n SER 147 Cb 0.00 -1.67 0.00 0.00 -1.01 0.00 0.00 64.21 61.53 1ouq n SER 147 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1ouq n LEU 148 N 19.15 0.00 0.00 -3.43 -0.00 -1.26 -4.87 117.00 126.59 1ouq n LEU 148 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 1ouq n LEU 148 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 1ouq n LEU 148 CO 0.58 0.00 0.00 0.23 -0.00 0.00 0.00 177.39 178.20 1ouq n MET 149 N 0.00 0.31 0.07 1.96 2.81 0.15 -4.88 117.12 117.53 1ouq n MET 149 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1ouq n MET 149 Cb 0.00 -0.03 0.51 0.00 -0.71 0.00 0.00 33.22 33.00 1ouq n MET 149 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1ouq h GLU 150 N 0.00 0.34 0.00 0.03 4.81 -1.23 -3.10 114.58 115.43 1ouq h GLU 150 Ca 0.00 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.98 1ouq h GLU 150 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1ouq h GLU 150 CO 0.00 0.22 -1.95 0.09 -0.73 0.00 0.00 179.01 176.64 1ouq n ASN 151 N -4.49 0.34 -4.29 1.04 3.02 -1.26 -5.00 115.26 104.62 1ouq n ASN 151 Ca 0.03 0.15 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 1ouq n ASN 151 Cb 0.14 0.85 0.09 0.00 -0.61 0.00 0.00 39.78 40.24 1ouq n ASN 151 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ouq n SER 152 N -2.72 -3.22 0.00 6.41 2.88 -1.17 -4.95 113.62 110.85 1ouq n SER 152 Ca -0.19 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1ouq n SER 152 Cb 0.93 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 1ouq n SER 152 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ouq n ASP 153 N 0.37 0.81 -4.66 -3.46 8.00 -1.26 -4.90 116.55 111.45 1ouq n ASP 153 Ca 0.05 -0.92 -0.36 0.00 0.71 0.00 0.00 54.79 54.26 1ouq n ASP 153 Cb 0.54 0.15 0.08 0.00 -0.02 0.00 0.00 41.12 41.86 1ouq n ASP 153 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ouq n ARG 154 N -0.15 0.77 0.18 -1.24 1.74 -1.26 -4.91 116.66 111.79 1ouq n ARG 154 Ca 0.00 0.32 0.05 0.00 -0.77 0.00 0.00 57.85 57.44 1ouq n ARG 154 Cb 0.01 -2.32 0.31 0.00 -1.02 0.00 0.00 32.46 29.44 1ouq n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ouq n GLN 156 N -3.59 0.58 0.20 0.00 10.64 -1.26 -3.36 117.38 120.59 1ouq n GLN 156 Ca -0.00 -0.06 0.09 0.00 -1.83 0.00 0.00 57.00 55.20 1ouq n GLN 156 Cb 0.52 -1.64 0.18 0.00 -0.86 0.00 0.00 30.24 28.44 1ouq n GLN 156 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 1ouq h ASP 157 N 0.00 0.00 0.53 2.61 5.19 -1.94 -2.17 116.42 120.64 1ouq h ASP 157 Ca 0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 1ouq h ASP 157 Cb 0.96 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.48 1ouq h ASP 157 CO 0.00 0.18 -1.19 0.40 -3.12 0.00 0.00 179.24 175.52 1ouq h ILE 158 N 0.00 1.46 0.00 0.35 1.08 -1.63 -3.19 117.51 115.58 1ouq h ILE 158 Ca -0.00 -2.88 0.00 0.00 -0.39 0.00 0.00 64.86 61.59 1ouq h ILE 158 Cb 1.07 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 37.64 1ouq h ILE 158 CO 0.02 0.85 0.00 -1.14 -0.69 0.00 0.00 178.15 177.19 1ouq n ARG 159 N -3.60 0.00 -0.44 2.37 0.63 -1.15 -3.48 116.66 110.99 1ouq n ARG 159 Ca -0.09 0.35 0.35 0.00 -0.92 0.00 0.00 57.85 57.55 1ouq n ARG 159 Cb 0.98 -1.14 0.57 0.00 0.45 0.00 0.00 32.46 33.32 1ouq n ARG 159 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ouq n ASN 160 N -1.56 0.10 0.18 6.15 4.13 -0.83 0.15 115.26 123.57 1ouq n ASN 160 Ca 0.00 0.94 0.06 0.00 1.68 0.00 0.00 54.58 57.27 1ouq n ASN 160 Cb 0.00 -0.47 0.15 0.00 -1.54 0.00 0.00 39.78 37.93 1ouq n ASN 160 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1ouq h LEU 161 N 0.00 0.00 0.03 3.41 5.85 -1.62 -1.88 115.31 121.10 1ouq h LEU 161 Ca 0.70 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.41 1ouq h LEU 161 Cb 2.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.51 1ouq h LEU 161 CO -0.22 0.33 -0.02 0.00 -0.34 0.00 0.00 178.44 178.19 1ouq h ALA 162 N 1.67 -0.04 -0.18 1.25 0.00 0.14 -2.16 119.26 119.94 1ouq h ALA 162 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1ouq h ALA 162 Cb 1.16 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1ouq h ALA 162 CO 0.04 -0.12 -0.50 0.35 0.00 0.00 0.00 179.25 179.02 1ouq h PHE 163 N -0.84 -1.51 -0.85 0.00 3.57 -1.49 0.93 116.94 116.74 1ouq h PHE 163 Ca -0.00 0.06 0.25 0.00 3.53 0.00 0.00 57.97 61.80 1ouq h PHE 163 Cb 0.71 0.68 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 1ouq h PHE 163 CO 0.18 -0.49 0.62 -0.07 -2.23 0.00 0.00 178.31 176.31 1ouq h LEU 164 N -0.50 0.00 0.24 0.59 3.38 -1.42 0.37 115.31 117.97 1ouq h LEU 164 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1ouq h LEU 164 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ouq h LEU 164 CO -0.43 0.00 -0.12 1.23 0.09 0.00 0.00 178.44 179.21 1ouq h GLY 165 N 0.00 -0.34 0.91 0.83 0.00 0.13 -2.77 103.07 101.83 1ouq h GLY 165 Ca 0.41 0.13 0.15 0.00 0.00 0.00 0.00 47.33 48.02 1ouq h GLY 165 CO -0.00 -0.12 0.40 -2.22 0.00 0.00 0.00 176.54 174.59 1ouq h ILE 166 N -0.99 0.74 0.19 2.60 2.04 0.73 0.12 117.51 122.94 1ouq h ILE 166 Ca -0.03 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1ouq h ILE 166 Cb 0.44 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1ouq h ILE 166 CO 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 178.12 1ouq h ALA 167 N 1.72 -0.68 0.00 1.87 0.00 -0.29 -0.53 119.26 121.36 1ouq h ALA 167 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ouq h ALA 167 Cb 0.99 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ouq h ALA 167 CO -0.01 -0.66 -0.06 -0.92 0.00 0.00 0.00 179.25 177.60 1ouq h TYR 168 N -0.38 0.00 0.09 0.00 3.20 -1.34 -0.60 116.97 117.94 1ouq h TYR 168 Ca -0.03 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.57 1ouq h TYR 168 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1ouq h TYR 168 CO 0.10 0.06 -1.38 -0.97 -1.64 0.00 0.00 178.16 174.33 1ouq h ASN 169 N 0.00 0.29 0.00 -2.11 -1.24 -0.77 -3.38 115.58 108.37 1ouq h ASN 169 Ca -0.00 -0.37 0.00 0.00 0.71 0.00 0.00 56.30 56.64 1ouq h ASN 169 Cb 0.16 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1ouq h ASN 169 CO 0.01 1.30 -1.92 0.35 -1.29 0.00 0.00 177.43 175.88 1ouq n THR 170 N -3.41 0.00 -0.15 -3.57 -2.24 -0.21 -4.96 114.28 99.73 1ouq n THR 170 Ca -0.11 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1ouq n THR 170 Cb 1.02 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.20 0.08 -4.26 3.22 4.32 -0.25 -4.85 117.00 113.06 1ouq n LEU 171 Ca -0.03 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.58 1ouq n LEU 171 Cb 0.54 -0.29 0.03 0.00 -1.62 0.00 0.00 43.42 42.09 1ouq n LEU 171 CO 0.45 -0.04 -0.60 0.18 -1.22 0.00 0.00 177.39 176.16 1ouq n LEU 172 N 0.00 -2.90 -4.84 2.23 4.77 -1.26 -4.62 117.00 110.38 1ouq n LEU 172 Ca 0.00 0.53 -0.33 0.00 -0.03 0.00 0.00 56.01 56.18 1ouq n LEU 172 Cb 0.00 -0.93 -0.06 0.00 -2.33 0.00 0.00 43.42 40.10 1ouq n LEU 172 CO 0.00 -4.58 0.38 -0.13 -1.33 0.00 0.00 177.39 171.73 1ouq s ARG 173 N -1.72 4.03 0.23 3.23 0.52 -1.26 -4.86 118.95 119.12 1ouq s ARG 173 Ca 0.56 0.65 -0.09 0.00 -0.52 0.00 0.00 55.73 56.33 1ouq s ARG 173 Cb -0.38 -2.60 0.36 0.00 0.52 0.00 0.00 34.95 32.84 1ouq s ARG 173 CO 0.67 0.25 1.65 -0.84 0.02 0.00 0.00 175.30 177.06 1ouq h ILE 174 N 2.21 0.43 -0.90 1.52 3.07 -1.93 0.64 117.51 122.56 1ouq h ILE 174 Ca -0.48 -0.04 0.19 0.00 1.55 0.00 0.00 64.86 66.08 1ouq h ILE 174 Cb 1.18 0.30 -0.07 0.00 -0.27 0.00 0.00 36.82 37.96 1ouq h ILE 174 CO 0.66 0.02 0.59 0.00 -1.05 0.00 0.00 178.15 178.37 1ouq h ALA 175 N 1.62 2.10 0.30 0.16 0.00 -1.95 0.20 119.26 121.70 1ouq h ALA 175 Ca 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1ouq h ALA 175 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ouq h ALA 175 CO -0.58 -0.39 -0.15 0.93 0.00 0.00 0.00 179.25 179.06 1ouq h GLU 176 N 0.48 -0.39 -0.67 0.00 5.08 -1.22 -3.12 114.58 114.74 1ouq h GLU 176 Ca 0.47 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.97 1ouq h GLU 176 Cb 1.07 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 30.28 1ouq h GLU 176 CO -0.20 -0.06 -0.35 0.82 -1.00 0.00 0.00 179.01 178.23 1ouq h ILE 177 N -0.88 0.14 -0.85 3.13 2.04 -0.48 0.84 117.51 121.44 1ouq h ILE 177 Ca -0.04 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.03 1ouq h ILE 177 Cb 0.52 0.14 -0.15 0.00 -0.74 0.00 0.00 36.82 36.58 1ouq h ILE 177 CO 0.07 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.23 1ouq h ALA 178 N 1.06 0.93 0.00 1.87 0.00 -1.06 0.11 119.26 122.18 1ouq h ALA 178 Ca 0.25 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1ouq h ALA 178 Cb 0.56 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ouq h ALA 178 CO -0.74 -0.47 0.00 0.54 0.00 0.00 0.00 179.25 178.58 1ouq n ARG 179 N -5.40 0.08 -1.77 0.00 1.74 0.28 -4.64 116.66 106.94 1ouq n ARG 179 Ca 0.17 0.24 -0.43 0.00 -0.77 0.00 0.00 57.85 57.06 1ouq n ARG 179 Cb 0.58 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1ouq n ARG 179 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ouq s ILE 180 N -2.82 3.21 0.28 0.55 1.01 0.39 -4.94 121.20 118.88 1ouq s ILE 180 Ca 0.08 0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.97 1ouq s ILE 180 Cb 0.08 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 1ouq s ILE 180 CO 0.21 -0.13 0.46 -0.13 0.00 0.00 0.00 174.94 175.35 1ouq s ARG 181 N 5.65 3.49 0.35 2.79 0.52 -1.26 -0.41 118.95 130.07 1ouq s ARG 181 Ca 0.90 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 55.70 1ouq s ARG 181 Cb -0.31 -2.77 0.65 0.00 0.52 0.00 0.00 34.95 33.04 1ouq s ARG 181 CO 0.35 0.29 1.95 0.28 0.02 0.00 0.00 175.30 178.19 1ouq h VAL 182 N 1.09 1.17 0.00 3.52 2.07 -1.02 -0.64 116.25 122.44 1ouq h VAL 182 Ca -0.50 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1ouq h VAL 182 Cb 1.21 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ouq h VAL 182 CO 0.63 0.20 0.00 2.29 0.02 0.00 0.00 177.57 180.71 1ouq n LYS 183 N -4.37 0.07 0.13 1.57 2.85 -1.21 -2.19 118.16 115.01 1ouq n LYS 183 Ca 0.03 0.26 0.05 0.00 -1.05 0.00 0.00 58.31 57.60 1ouq n LYS 183 Cb 0.14 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.05 1ouq n LYS 183 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1ouq h ASP 184 N 0.00 0.00 -3.74 -5.58 3.32 -1.46 -3.46 116.42 105.51 1ouq h ASP 184 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1ouq h ASP 184 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1ouq h ASP 184 CO 0.00 0.38 0.24 -0.63 -1.72 0.00 0.00 179.24 177.51 1ouq s ILE 185 N -3.03 4.36 0.03 0.35 1.01 -0.93 -2.83 121.20 120.15 1ouq s ILE 185 Ca 0.03 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1ouq s ILE 185 Cb 0.07 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 1ouq s ILE 185 CO 0.75 0.19 0.03 -1.54 0.00 0.00 0.00 174.94 174.37 1ouq n SER 186 N 0.69 -0.07 -3.90 3.58 3.41 -1.24 -4.98 113.62 111.10 1ouq n SER 186 Ca -0.00 -1.16 -0.11 0.00 -0.26 0.00 0.00 58.87 57.34 1ouq n SER 186 Cb 0.50 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.51 1ouq n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ouq s ARG 187 N -2.09 0.43 0.44 4.33 0.52 -1.26 -2.35 118.95 118.97 1ouq s ARG 187 Ca 0.03 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 54.73 1ouq s ARG 187 Cb 0.00 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 1ouq s ARG 187 CO 0.02 -0.10 0.75 0.95 0.02 0.00 0.00 175.30 176.94 1ouq s THR 188 N -1.38 4.91 0.49 0.02 -4.23 -1.13 -4.91 115.64 109.40 1ouq s THR 188 Ca -0.15 0.21 0.18 0.00 -1.18 0.00 0.00 61.69 60.76 1ouq s THR 188 Cb -0.08 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.17 1ouq s THR 188 CO 0.01 -0.73 2.09 0.44 -0.54 0.00 0.00 174.62 175.88 1ouq h ASP 189 N 0.55 0.00 0.77 3.99 3.32 -2.01 0.66 116.42 123.70 1ouq h ASP 189 Ca -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1ouq h ASP 189 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ouq h ASP 189 CO 0.62 0.09 -0.09 1.23 -1.72 0.00 0.00 179.24 179.37 1ouq h GLY 190 N 0.33 0.00 -1.53 2.75 0.00 -2.05 -3.46 103.07 99.11 1ouq h GLY 190 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ouq h GLY 190 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1ouq n GLY 191 N -0.17 0.84 2.88 4.60 0.00 0.23 -5.11 105.19 108.46 1ouq n GLY 191 Ca -0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 1ouq n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ouq s ARG 192 N -2.51 1.28 0.92 1.61 0.52 -1.24 -4.91 118.95 114.62 1ouq s ARG 192 Ca 0.00 -0.17 -0.14 0.00 -0.52 0.00 0.00 55.73 54.91 1ouq s ARG 192 Cb 0.00 -1.39 0.00 0.00 0.52 0.00 0.00 34.95 34.08 1ouq s ARG 192 CO 0.00 -0.25 0.28 -1.33 0.02 0.00 0.00 175.30 174.02 1ouq n MET 193 N 4.89 -0.18 -2.99 3.54 2.81 -1.26 -2.85 117.12 121.08 1ouq n MET 193 Ca -0.12 -0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.62 1ouq n MET 193 Cb 0.50 -1.75 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 1ouq n MET 193 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1ouq n LEU 194 N -0.63 -2.18 -4.37 4.03 7.94 -0.99 -1.74 117.00 119.06 1ouq n LEU 194 Ca 0.06 -3.56 -0.35 0.00 -1.11 0.00 0.00 56.01 51.05 1ouq n LEU 194 Cb 0.53 0.70 0.08 0.00 0.53 0.00 0.00 43.42 45.26 1ouq n LEU 194 CO 0.51 1.93 -0.23 -0.38 -1.11 0.00 0.00 177.39 178.11 1ouq n ILE 195 N 2.62 0.69 -3.85 1.96 5.41 -0.52 -3.65 119.36 122.01 1ouq n ILE 195 Ca 0.21 -0.33 -0.26 0.00 1.00 0.00 0.00 62.75 63.37 1ouq n ILE 195 Cb 0.54 -0.55 -0.17 0.00 -0.71 0.00 0.00 39.64 38.75 1ouq n ILE 195 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1ouq s HIS 196 N -2.14 1.33 0.12 1.39 5.65 -1.13 -2.49 115.29 118.03 1ouq s HIS 196 Ca 0.58 -0.74 0.02 0.00 0.25 0.00 0.00 55.06 55.17 1ouq s HIS 196 Cb -0.27 -1.14 -0.04 0.00 -1.18 0.00 0.00 32.58 29.95 1ouq s HIS 196 CO 0.66 -0.52 0.22 0.42 -0.65 0.00 0.00 174.74 174.87 1ouq s ILE 197 N 1.76 5.11 0.00 0.89 -1.09 -0.92 -4.93 121.20 122.02 1ouq s ILE 197 Ca 0.03 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 1ouq s ILE 197 Cb -0.14 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.16 1ouq s ILE 197 CO -0.07 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 1ouq n GLY 198 N -0.19 0.00 2.86 6.18 0.00 -1.26 -2.59 105.19 110.19 1ouq n GLY 198 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1ouq n GLY 198 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ouq s ARG 199 N -0.62 1.01 0.32 1.61 3.52 -1.26 -3.47 118.95 120.06 1ouq s ARG 199 Ca 0.00 -0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.55 1ouq s ARG 199 Cb 0.00 -1.13 -0.02 0.00 -1.56 0.00 0.00 34.95 32.24 1ouq s ARG 199 CO 0.00 -0.20 0.17 0.25 -0.81 0.00 0.00 175.30 174.72 1ouq n THR 200 N 4.65 0.00 0.06 4.11 -2.24 -0.98 -4.83 114.28 115.06 1ouq n THR 200 Ca -0.15 -2.07 0.01 0.00 -2.27 0.00 0.00 64.05 59.56 1ouq n THR 200 Cb 0.50 0.87 0.32 0.00 -2.10 0.00 0.00 70.33 69.92 1ouq n THR 200 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ouq h LYS 201 N 0.00 0.36 0.01 -0.78 3.64 -2.01 -3.31 116.57 114.48 1ouq h LYS 201 Ca -0.24 -0.09 -0.33 0.00 -1.27 0.00 0.00 60.65 58.71 1ouq h LYS 201 Cb 1.04 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 1ouq h LYS 201 CO 0.38 0.49 -2.03 0.25 -2.27 0.00 0.00 179.45 176.27 1ouq n THR 202 N -4.24 1.53 -3.96 1.00 -2.24 -1.26 -5.01 114.28 100.10 1ouq n THR 202 Ca 0.00 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 1ouq n THR 202 Cb 0.29 -0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 67.53 1ouq n THR 202 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1ouq s LEU 203 N -5.95 2.07 -0.12 3.22 2.34 -1.25 -5.14 118.68 113.85 1ouq s LEU 203 Ca -0.10 -0.52 -0.04 0.00 0.06 0.00 0.00 54.13 53.54 1ouq s LEU 203 Cb 0.07 0.31 0.05 0.00 -0.56 0.00 0.00 46.19 46.06 1ouq s LEU 203 CO 0.81 -0.39 0.09 0.54 -1.06 0.00 0.00 176.35 176.35 1ouq s VAL 204 N -1.96 -0.13 0.20 1.48 0.11 -1.26 -2.31 120.40 116.53 1ouq s VAL 204 Ca -0.11 0.11 -0.24 0.00 -2.93 0.00 0.00 61.98 58.81 1ouq s VAL 204 Cb -0.06 -0.40 0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1ouq s VAL 204 CO -0.02 -0.07 0.88 -0.94 -3.33 0.00 0.00 175.10 171.62 1ouq s SER 205 N 2.18 -0.20 0.44 3.54 1.04 -1.23 -5.04 113.70 114.43 1ouq s SER 205 Ca 0.04 -0.48 0.24 0.00 0.48 0.00 0.00 55.95 56.23 1ouq s SER 205 Cb -0.14 0.57 0.54 0.00 0.10 0.00 0.00 66.02 67.09 1ouq s SER 205 CO -0.07 -1.05 1.67 0.71 0.98 0.00 0.00 173.24 175.49 1ouq h THR 206 N 2.00 0.13 0.42 2.02 1.35 -2.01 -3.33 112.91 113.49 1ouq h THR 206 Ca -0.22 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 64.56 1ouq h THR 206 Cb 1.24 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 1ouq h THR 206 CO 0.25 0.07 -0.20 0.00 -0.25 0.00 0.00 175.52 175.39 1ouq h ALA 207 N 1.93 -0.56 -2.82 6.62 0.00 -1.96 -3.50 119.26 118.97 1ouq h ALA 207 Ca -0.00 -0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.04 1ouq h ALA 207 Cb 0.94 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1ouq h ALA 207 CO 0.01 -0.58 -0.78 0.41 0.00 0.00 0.00 179.25 178.30 1ouq n GLY 208 N -0.02 -2.60 3.62 0.00 0.00 -1.25 -4.98 105.19 99.96 1ouq n GLY 208 Ca -0.09 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 1ouq n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ouq s VAL 209 N -3.15 2.89 -0.44 1.61 0.11 -1.07 -5.01 120.40 115.35 1ouq s VAL 209 Ca 0.00 -1.98 0.03 0.00 -2.93 0.00 0.00 61.98 57.10 1ouq s VAL 209 Cb 0.00 -2.77 0.12 0.00 -1.53 0.00 0.00 36.38 32.21 1ouq s VAL 209 CO 0.00 -0.28 0.19 -1.61 -3.33 0.00 0.00 175.10 170.08 1ouq s GLU 210 N -3.69 1.61 -0.18 1.54 2.02 -1.26 -2.17 118.70 116.57 1ouq s GLU 210 Ca 0.33 -2.20 -0.29 0.00 0.02 0.00 0.00 54.97 52.84 1ouq s GLU 210 Cb -0.03 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 1ouq s GLU 210 CO 0.19 -1.07 1.49 0.15 0.02 0.00 0.00 175.26 176.04 1ouq s LYS 211 N 0.28 4.00 -0.12 1.61 -0.14 -1.04 -4.87 119.74 119.46 1ouq s LYS 211 Ca 0.15 1.71 -0.12 0.00 -1.36 0.00 0.00 55.97 56.35 1ouq s LYS 211 Cb -0.23 -3.94 -0.05 0.00 -1.68 0.00 0.00 37.83 31.93 1ouq s LYS 211 CO -0.04 -1.03 0.27 0.00 -0.76 0.00 0.00 175.35 173.79 1ouq s ALA 212 N 4.42 3.69 0.38 5.17 0.00 -1.26 -1.44 121.76 132.71 1ouq s ALA 212 Ca 0.65 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1ouq s ALA 212 Cb -0.25 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1ouq s ALA 212 CO 0.25 0.31 0.67 -0.51 0.00 0.00 0.00 175.76 176.48 1ouq s LEU 213 N -0.24 3.87 0.00 0.00 1.43 -0.71 -4.93 118.68 118.10 1ouq s LEU 213 Ca 0.17 0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 1ouq s LEU 213 Cb -0.13 -3.72 0.21 0.00 0.03 0.00 0.00 46.19 42.57 1ouq s LEU 213 CO 0.06 -0.37 0.50 -1.54 0.23 0.00 0.00 176.35 175.23 1ouq n SER 214 N -1.53 -3.02 -0.05 2.29 3.41 -1.26 -4.47 113.62 108.99 1ouq n SER 214 Ca -0.00 -0.54 -0.00 0.00 -0.26 0.00 0.00 58.87 58.07 1ouq n SER 214 Cb 0.55 -0.55 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1ouq n SER 214 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ouq h LEU 215 N 0.00 0.00 -1.86 1.04 3.38 -1.99 -2.81 115.31 113.08 1ouq h LEU 215 Ca -0.22 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.04 1ouq h LEU 215 Cb 0.74 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1ouq h LEU 215 CO 0.13 0.48 0.72 1.23 0.09 0.00 0.00 178.44 181.10 1ouq h GLY 216 N -0.96 0.26 1.08 0.83 0.00 -1.97 -1.06 103.07 101.26 1ouq h GLY 216 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 1ouq h GLY 216 CO 0.00 -0.02 -1.36 -2.08 0.00 0.00 0.00 176.54 173.08 1ouq h VAL 217 N 0.09 0.57 0.00 4.60 2.07 -1.93 -3.25 116.25 118.40 1ouq h VAL 217 Ca 0.51 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1ouq h VAL 217 Cb 1.84 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 1ouq h VAL 217 CO -0.07 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1ouq h THR 218 N 0.00 0.00 0.09 2.57 1.03 -0.92 -2.79 112.91 112.89 1ouq h THR 218 Ca -0.16 -0.47 -0.25 0.00 -0.01 0.00 0.00 66.41 65.52 1ouq h THR 218 Cb 1.60 1.40 0.02 0.00 -1.07 0.00 0.00 68.15 70.11 1ouq h THR 218 CO 0.05 0.00 -1.05 0.50 -0.01 0.00 0.00 175.52 175.01 1ouq h LYS 219 N 0.00 0.55 0.00 0.00 3.64 -1.51 -2.28 116.57 116.97 1ouq h LYS 219 Ca 0.00 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1ouq h LYS 219 Cb 0.51 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1ouq h LYS 219 CO 0.00 1.31 0.00 1.28 -2.27 0.00 0.00 179.45 179.77 1ouq n LEU 220 N -3.93 0.00 -0.13 5.20 4.77 -1.06 -2.00 117.00 119.85 1ouq n LEU 220 Ca -0.13 0.34 -0.25 0.00 -0.03 0.00 0.00 56.01 55.94 1ouq n LEU 220 Cb 0.90 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.54 1ouq n LEU 220 CO 0.55 -0.16 -1.37 0.52 -1.33 0.00 0.00 177.39 175.60 1ouq n VAL 221 N -1.34 1.52 0.34 4.08 0.31 -1.19 -3.71 118.33 118.34 1ouq n VAL 221 Ca 0.07 -0.45 0.16 0.00 -0.01 0.00 0.00 64.34 64.11 1ouq n VAL 221 Cb 0.14 -1.72 0.88 0.00 -0.91 0.00 0.00 33.84 32.23 1ouq n VAL 221 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1ouq h GLU 222 N -0.62 0.00 0.00 5.55 5.08 -1.06 -1.03 114.58 122.50 1ouq h GLU 222 Ca -0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1ouq h GLU 222 Cb 1.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1ouq h GLU 222 CO -0.29 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.59 1ouq n ARG 223 N -2.91 0.00 -0.34 2.33 0.63 -0.85 -3.57 116.66 111.95 1ouq n ARG 223 Ca -0.02 0.21 0.36 0.00 -0.92 0.00 0.00 57.85 57.47 1ouq n ARG 223 Cb 0.34 -0.74 0.65 0.00 0.45 0.00 0.00 32.46 33.16 1ouq n ARG 223 CO 0.00 0.00 0.00 2.35 -2.51 0.00 0.00 177.63 177.47 1ouq h TRP 224 N 0.00 0.00 -0.32 -0.14 2.91 -1.57 1.20 115.95 118.02 1ouq h TRP 224 Ca 0.00 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1ouq h TRP 224 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.64 1ouq h TRP 224 CO 0.01 0.00 0.14 0.82 -1.03 0.00 0.00 178.44 178.38 1ouq h ILE 225 N 0.00 1.17 0.00 2.65 2.04 -1.34 -2.16 117.51 119.87 1ouq h ILE 225 Ca 0.60 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1ouq h ILE 225 Cb 2.81 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1ouq h ILE 225 CO -0.01 0.18 0.00 -1.54 0.00 0.00 0.00 178.15 176.78 1ouq n SER 226 N -4.74 0.00 -0.28 1.72 3.41 0.41 0.75 113.62 114.89 1ouq n SER 226 Ca -0.01 0.21 0.22 0.00 -0.26 0.00 0.00 58.87 59.02 1ouq n SER 226 Cb 0.12 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.43 1ouq n SER 226 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ouq n VAL 227 N -0.45 -0.07 -0.04 -3.33 0.31 -0.86 0.23 118.33 114.13 1ouq n VAL 227 Ca 0.00 0.80 0.02 0.00 -0.01 0.00 0.00 64.34 65.15 1ouq n VAL 227 Cb 0.00 -1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 31.48 1ouq n VAL 227 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ouq n SER 228 N -3.32 1.09 -3.52 4.52 3.41 -0.81 -4.87 113.62 110.11 1ouq n SER 228 Ca 0.20 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.57 1ouq n SER 228 Cb 0.85 1.43 0.04 0.00 -0.26 0.00 0.00 64.21 66.27 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 1.72 -1.09 0.49 5.00 0.00 0.61 -4.77 105.19 107.16 1ouq n GLY 229 Ca -0.12 0.50 0.14 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.59 0.00 -0.66 1.61 0.24 -1.19 -4.10 118.33 110.65 1ouq n VAL 230 Ca -0.09 -0.26 -0.17 0.00 -2.04 0.00 0.00 64.34 61.78 1ouq n VAL 230 Cb 0.59 0.53 0.07 0.00 -1.47 0.00 0.00 33.84 33.56 1ouq n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ouq n ALA 231 N 0.21 4.86 0.50 2.33 0.00 -1.26 -4.08 120.51 123.07 1ouq n ALA 231 Ca 0.19 -1.82 0.05 0.00 0.00 0.00 0.00 53.44 51.86 1ouq n ALA 231 Cb 0.36 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1ouq n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ouq n ASP 232 N -0.12 1.10 -3.61 0.00 8.00 -1.26 -4.88 116.55 115.79 1ouq n ASP 232 Ca 0.35 -1.05 -0.12 0.00 0.71 0.00 0.00 54.79 54.68 1ouq n ASP 232 Cb 0.84 0.60 -0.12 0.00 -0.02 0.00 0.00 41.12 42.43 1ouq n ASP 232 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ouq s ASP 233 N -1.61 0.28 0.14 -2.24 -1.08 -1.26 -5.07 116.67 105.83 1ouq s ASP 233 Ca 0.08 0.57 -0.31 0.00 -0.52 0.00 0.00 52.55 52.37 1ouq s ASP 233 Cb 0.09 0.89 -0.07 0.00 -1.46 0.00 0.00 42.92 42.37 1ouq s ASP 233 CO 0.32 -0.25 1.56 1.55 0.52 0.00 0.00 175.17 178.87 1ouq h PRO 234 N 8.25 -0.37 -2.09 4.34 0.13 -1.90 -2.14 132.00 138.22 1ouq h PRO 234 Ca -0.15 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1ouq h PRO 234 Cb 1.12 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ouq h PRO 234 CO 0.16 -0.25 0.04 0.09 -0.23 0.00 0.00 178.00 177.81 1ouq n ASN 235 N -5.39 0.81 -4.43 1.44 5.03 -1.26 -3.28 115.26 108.17 1ouq n ASN 235 Ca -0.03 -1.26 -0.38 0.00 0.87 0.00 0.00 54.58 53.79 1ouq n ASN 235 Cb 0.35 -0.18 -0.12 0.00 -1.02 0.00 0.00 39.78 38.81 1ouq n ASN 235 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1ouq s ASN 236 N 2.09 5.37 -0.07 6.41 -0.87 -0.81 -4.15 114.94 122.91 1ouq s ASN 236 Ca 0.01 -0.42 -0.33 0.00 -1.57 0.00 0.00 52.86 50.55 1ouq s ASN 236 Cb 0.01 -1.96 -0.11 0.00 -0.02 0.00 0.00 41.25 39.17 1ouq s ASN 236 CO 0.00 -0.13 1.94 -1.22 -2.57 0.00 0.00 177.10 175.11 1ouq n TYR 237 N 4.95 2.34 -0.23 2.20 0.53 -1.10 -0.92 117.16 124.92 1ouq n TYR 237 Ca -0.15 -0.10 0.32 0.00 -1.02 0.00 0.00 57.90 56.95 1ouq n TYR 237 Cb 0.50 -2.70 0.73 0.00 -1.03 0.00 0.00 39.34 36.84 1ouq n TYR 237 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1ouq h LEU 238 N 9.99 0.00 -8.79 7.72 5.85 -1.02 -3.39 115.31 125.67 1ouq h LEU 238 Ca -0.48 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 57.56 1ouq h LEU 238 Cb 1.26 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 42.05 1ouq h LEU 238 CO 0.95 0.00 -0.78 -0.36 -0.34 0.00 0.00 178.44 177.91 1ouq s PHE 239 N -4.90 2.72 0.12 1.25 0.40 -1.26 -4.97 117.98 111.33 1ouq s PHE 239 Ca -0.05 -0.34 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 1ouq s PHE 239 Cb 0.21 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 42.09 1ouq s PHE 239 CO 0.76 0.04 0.40 0.00 0.70 0.00 0.00 175.22 177.12 1ouq s ARG 241 N -3.65 2.17 0.29 0.00 1.70 -1.26 -4.86 118.95 113.33 1ouq s ARG 241 Ca 0.02 1.87 0.10 0.00 -0.47 0.00 0.00 55.73 57.25 1ouq s ARG 241 Cb 0.02 -1.82 -0.05 0.00 -0.57 0.00 0.00 34.95 32.52 1ouq s ARG 241 CO -0.11 -1.84 -0.06 0.08 -1.08 0.00 0.00 175.30 172.29 1ouq s VAL 242 N -1.81 2.98 0.40 4.99 1.01 -1.26 -3.67 120.40 123.03 1ouq s VAL 242 Ca 0.77 -2.08 0.05 0.00 0.00 0.00 0.00 61.98 60.72 1ouq s VAL 242 Cb -0.32 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 1ouq s VAL 242 CO 0.44 -0.35 0.03 -0.13 0.00 0.00 0.00 175.10 175.10 1ouq s ARG 243 N -3.63 1.90 0.32 2.72 0.52 -1.20 -5.00 118.95 114.58 1ouq s ARG 243 Ca 0.32 -2.10 0.08 0.00 -0.52 0.00 0.00 55.73 53.51 1ouq s ARG 243 Cb -0.05 -1.29 0.93 0.00 0.52 0.00 0.00 34.95 35.06 1ouq s ARG 243 CO 0.18 -0.18 1.62 0.87 0.02 0.00 0.00 175.30 177.82 1ouq h LYS 244 N 1.82 0.15 0.00 3.54 1.57 -2.01 -1.51 116.57 120.13 1ouq h LYS 244 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1ouq h LYS 244 Cb 1.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1ouq h LYS 244 CO 0.74 0.10 0.00 0.27 -0.57 0.00 0.00 179.45 179.99 1ouq n ASN 245 N -5.25 0.00 -0.88 0.86 0.23 -1.26 -4.91 115.26 104.05 1ouq n ASN 245 Ca 0.27 0.05 -0.02 0.00 -0.53 0.00 0.00 54.58 54.35 1ouq n ASN 245 Cb 0.88 -0.31 0.01 0.00 -2.08 0.00 0.00 39.78 38.28 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 0.38 0.74 3.22 4.83 0.00 -0.57 -5.05 105.19 108.75 1ouq n GLY 246 Ca 0.09 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1ouq n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ouq s VAL 247 N -3.03 1.66 0.00 1.61 1.01 -1.26 -4.56 120.40 115.83 1ouq s VAL 247 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1ouq s VAL 247 Cb -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1ouq s VAL 247 CO 0.08 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.64 1ouq n ALA 248 N 2.60 0.00 0.00 5.51 0.00 -1.26 -3.21 120.51 124.15 1ouq n ALA 248 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ouq n ALA 248 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1ouq n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ouq n ALA 249 N -3.00 0.00 -0.99 0.00 0.00 -1.24 -4.69 120.51 110.59 1ouq n ALA 249 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1ouq n ALA 249 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.00 -0.06 -3.80 0.00 -0.02 -1.26 -4.64 135.00 125.22 1ouq n PRO 250 Ca 0.00 -0.02 -0.01 0.00 -2.02 0.00 0.00 63.50 61.45 1ouq n PRO 250 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.04 -0.06 0.00 2.55 0.15 -1.26 -5.04 113.70 109.01 1ouq s SER 251 Ca 0.38 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1ouq s SER 251 Cb 0.01 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1ouq s SER 251 CO 0.71 -0.69 0.24 0.00 1.20 0.00 0.00 173.24 174.70 1ouq n ALA 252 N -0.62 1.03 -0.56 5.45 0.00 -1.26 -2.72 120.51 121.83 1ouq n ALA 252 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1ouq n ALA 252 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -3.59 0.00 -2.24 -1.26 -4.99 114.28 102.19 1ouq n THR 253 Ca 0.00 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1ouq n THR 253 Cb 0.50 1.56 -0.16 0.00 -2.10 0.00 0.00 70.33 70.13 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 -0.06 2.01 0.43 3.42 0.15 -1.26 -5.14 113.70 113.25 1ouq s SER 254 Ca 0.00 -0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.02 1ouq s SER 254 Cb 0.00 -0.10 -0.09 0.00 -1.71 0.00 0.00 66.02 64.12 1ouq s SER 254 CO 0.00 -0.33 0.90 -1.10 1.20 0.00 0.00 173.24 173.91 1ouq s GLN 255 N 2.18 4.08 0.55 5.44 -0.21 -1.26 -4.80 119.66 125.64 1ouq s GLN 255 Ca 0.03 0.94 -0.21 0.00 0.02 0.00 0.00 55.36 56.14 1ouq s GLN 255 Cb -0.16 -2.23 -0.05 0.00 1.00 0.00 0.00 33.01 31.58 1ouq s GLN 255 CO -0.09 -0.06 1.28 -1.17 -2.12 0.00 0.00 175.29 173.13 1ouq s LEU 256 N -3.43 3.81 0.22 2.90 2.96 -1.26 -4.92 118.68 118.96 1ouq s LEU 256 Ca 0.59 2.57 -0.30 0.00 -0.22 0.00 0.00 54.13 56.77 1ouq s LEU 256 Cb -0.10 -4.38 -0.09 0.00 0.50 0.00 0.00 46.19 42.13 1ouq s LEU 256 CO 0.20 -1.48 1.17 -0.55 -1.32 0.00 0.00 176.35 174.37 1ouq s SER 257 N -1.23 7.12 0.27 3.68 0.15 -1.26 -4.90 113.70 117.53 1ouq s SER 257 Ca 0.72 2.26 -0.01 0.00 0.70 0.00 0.00 55.95 59.62 1ouq s SER 257 Cb -0.35 -2.61 0.45 0.00 -1.71 0.00 0.00 66.02 61.79 1ouq s SER 257 CO 0.41 -0.31 1.86 0.71 1.20 0.00 0.00 173.24 177.11 1ouq h THR 258 N 3.53 1.02 -0.31 6.45 1.35 -1.94 0.75 112.91 123.77 1ouq h THR 258 Ca -0.45 -0.38 0.09 0.00 -0.55 0.00 0.00 66.41 65.12 1ouq h THR 258 Cb 1.21 -0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1ouq h THR 258 CO 0.72 0.20 0.31 -0.09 -0.25 0.00 0.00 175.52 176.40 1ouq h ARG 259 N 1.09 0.00 0.14 4.72 9.65 -2.00 -1.52 114.38 126.46 1ouq h ARG 259 Ca 0.45 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.32 1ouq h ARG 259 Cb 0.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1ouq h ARG 259 CO -0.21 0.00 -0.07 0.00 2.80 0.00 0.00 179.97 182.50 1ouq h ALA 260 N 1.68 -0.18 -0.62 2.80 0.00 0.13 -3.11 119.26 119.96 1ouq h ALA 260 Ca 0.15 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1ouq h ALA 260 Cb 0.76 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1ouq h ALA 260 CO -0.00 -0.22 0.43 -0.07 0.00 0.00 0.00 179.25 179.38 1ouq h LEU 261 N -0.95 0.20 -1.35 0.00 3.38 -0.92 1.00 115.31 116.68 1ouq h LEU 261 Ca -0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ouq h LEU 261 Cb 0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ouq h LEU 261 CO 0.03 0.11 -0.28 -0.33 0.09 0.00 0.00 178.44 178.06 1ouq h GLU 262 N 0.22 0.00 0.03 1.13 5.08 -1.37 -2.92 114.58 116.75 1ouq h GLU 262 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1ouq h GLU 262 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ouq h GLU 262 CO -0.06 0.28 -0.02 0.78 -1.00 0.00 0.00 179.01 178.99 1ouq h GLY 263 N 1.42 -0.05 -0.57 -3.84 0.00 0.11 -3.17 103.07 96.98 1ouq h GLY 263 Ca -0.00 0.02 0.32 0.00 0.00 0.00 0.00 47.33 47.67 1ouq h GLY 263 CO 0.04 -0.02 0.52 -2.22 0.00 0.00 0.00 176.54 174.86 1ouq h ILE 264 N -0.61 0.27 -0.11 2.60 2.04 -1.05 0.22 117.51 120.88 1ouq h ILE 264 Ca -0.00 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1ouq h ILE 264 Cb 0.55 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1ouq h ILE 264 CO 0.01 0.05 -0.06 -0.26 0.00 0.00 0.00 178.15 177.88 1ouq h PHE 265 N 0.28 0.29 0.02 1.37 -1.00 -1.57 -2.17 116.94 114.15 1ouq h PHE 265 Ca 0.72 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 61.45 1ouq h PHE 265 Cb 1.65 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 41.12 1ouq h PHE 265 CO -0.05 0.60 -0.18 0.93 -1.61 0.00 0.00 178.31 178.01 1ouq h GLU 266 N -0.12 -0.29 -0.19 1.51 5.08 -1.01 0.12 114.58 119.69 1ouq h GLU 266 Ca 0.02 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1ouq h GLU 266 Cb 0.53 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1ouq h GLU 266 CO 0.02 -0.19 -0.31 0.00 -1.00 0.00 0.00 179.01 177.52 1ouq h ALA 267 N 0.60 -0.61 -0.25 3.43 0.00 -1.11 1.18 119.26 122.51 1ouq h ALA 267 Ca 0.05 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ouq h ALA 267 Cb 0.37 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1ouq h ALA 267 CO -0.16 -0.75 0.28 1.15 0.00 0.00 0.00 179.25 179.77 1ouq h THR 268 N -0.25 0.43 0.09 0.00 2.02 -1.13 0.64 112.91 114.70 1ouq h THR 268 Ca 0.03 0.00 -0.26 0.00 0.77 0.00 0.00 66.41 66.95 1ouq h THR 268 Cb 0.35 0.78 0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1ouq h THR 268 CO -0.31 0.00 -1.07 -0.74 0.37 0.00 0.00 175.52 173.77 1ouq h HIS 269 N 0.00 0.91 0.31 3.16 6.17 0.16 -3.27 115.15 122.59 1ouq h HIS 269 Ca 0.12 -0.56 0.00 0.00 0.71 0.00 0.00 60.37 60.64 1ouq h HIS 269 Cb 0.67 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 30.49 1ouq h HIS 269 CO 0.00 1.40 -0.50 0.00 0.71 0.00 0.00 177.93 179.54 1ouq h ARG 270 N 0.16 -0.84 -0.99 5.26 3.08 0.68 0.67 114.38 122.41 1ouq h ARG 270 Ca -0.16 0.06 0.31 0.00 0.07 0.00 0.00 59.98 60.26 1ouq h ARG 270 Cb 1.76 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 31.94 1ouq h ARG 270 CO 0.21 -0.56 0.68 -0.11 -1.07 0.00 0.00 179.97 179.12 1ouq n LEU 271 N -5.52 0.06 -0.03 3.04 -0.00 0.25 -0.90 117.00 113.89 1ouq n LEU 271 Ca -0.10 0.68 -0.04 0.00 -0.00 0.00 0.00 56.01 56.55 1ouq n LEU 271 Cb 0.43 -0.34 -0.04 0.00 -0.00 0.00 0.00 43.42 43.48 1ouq n LEU 271 CO 0.22 -0.71 -0.70 -0.38 -0.00 0.00 0.00 177.39 175.82 1ouq n ILE 272 N -3.44 0.38 -0.23 1.96 5.41 -0.77 -4.78 119.36 117.88 1ouq n ILE 272 Ca 0.25 -0.19 0.09 0.00 1.00 0.00 0.00 62.75 63.89 1ouq n ILE 272 Cb 1.05 -0.80 0.23 0.00 -0.71 0.00 0.00 39.64 39.40 1ouq n ILE 272 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ouq n TYR 273 N -2.43 0.68 0.00 1.39 4.02 0.16 -5.08 117.16 115.91 1ouq n TYR 273 Ca -0.10 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 1ouq n TYR 273 Cb 0.65 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 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 1.07 0.60 3.50 2.72 0.00 -0.08 -4.88 105.19 108.13 1ouq n GLY 274 Ca 0.18 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1ouq n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq s ALA 275 N -2.00 2.74 -0.26 4.61 0.00 -1.26 -4.31 121.76 121.28 1ouq s ALA 275 Ca 0.00 -1.11 -0.28 0.00 0.00 0.00 0.00 51.96 50.57 1ouq s ALA 275 Cb 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 1ouq s ALA 275 CO 0.00 0.58 2.19 0.21 0.00 0.00 0.00 175.76 178.74 1ouq s LYS 276 N -1.34 3.06 0.65 0.00 2.20 -1.26 -4.89 119.74 118.16 1ouq s LYS 276 Ca 0.15 1.90 -0.17 0.00 -0.36 0.00 0.00 55.97 57.49 1ouq s LYS 276 Cb -0.11 -4.37 -0.07 0.00 -1.51 0.00 0.00 37.83 31.77 1ouq s LYS 276 CO 0.05 -2.18 0.44 -3.47 -0.36 0.00 0.00 175.35 169.83 1ouq n ASP 277 N 11.90 -1.47 -4.40 1.43 2.03 -1.26 -4.90 116.55 119.88 1ouq n ASP 277 Ca 0.30 0.64 -0.44 0.00 0.52 0.00 0.00 54.79 55.80 1ouq n ASP 277 Cb 0.46 -1.16 -0.05 0.00 -0.72 0.00 0.00 41.12 39.65 1ouq n ASP 277 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ouq s ASP 278 N -1.30 6.20 0.00 1.67 -1.08 -1.26 -4.67 116.67 116.23 1ouq s ASP 278 Ca 0.65 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.45 1ouq s ASP 278 Cb -0.39 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1ouq s ASP 278 CO 0.58 -1.05 0.00 -0.24 0.52 0.00 0.00 175.17 174.98 1ouq n SER 279 N 6.32 0.00 0.00 -0.34 2.88 -1.26 -5.01 113.62 116.22 1ouq n SER 279 Ca -0.08 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 1ouq n SER 279 Cb 0.44 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 1ouq n SER 279 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ouq n GLY 280 N 0.00 1.35 3.76 0.46 0.00 -1.26 -4.96 105.19 104.54 1ouq n GLY 280 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ouq n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ouq s GLN 281 N 0.00 2.06 0.45 1.61 -0.21 -1.26 -5.06 119.66 117.25 1ouq s GLN 281 Ca 0.00 1.07 -0.02 0.00 0.02 0.00 0.00 55.36 56.43 1ouq s GLN 281 Cb 0.00 -1.88 0.09 0.00 1.00 0.00 0.00 33.01 32.22 1ouq s GLN 281 CO 0.00 -1.76 0.62 0.54 -2.12 0.00 0.00 175.29 172.57 1ouq n ARG 282 N -3.59 0.04 -3.95 2.91 1.74 -1.26 -4.58 116.66 107.98 1ouq n ARG 282 Ca 0.08 -1.53 -0.31 0.00 -0.77 0.00 0.00 57.85 55.33 1ouq n ARG 282 Cb 0.54 -0.45 -0.02 0.00 -1.02 0.00 0.00 32.46 31.50 1ouq n ARG 282 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ouq n TYR 283 N -2.38 -0.98 0.65 -1.55 4.02 -1.26 -4.84 117.16 110.82 1ouq n TYR 283 Ca 0.10 0.19 0.11 0.00 -0.01 0.00 0.00 57.90 58.29 1ouq n TYR 283 Cb 0.34 -2.06 -0.02 0.00 -0.02 0.00 0.00 39.34 37.59 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 -3.90 0.63 -3.49 7.72 4.77 -1.26 -4.67 117.00 116.80 1ouq n LEU 284 Ca -0.14 -0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 1ouq n LEU 284 Cb 0.46 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1ouq n LEU 284 CO 0.59 0.10 0.41 0.00 -1.33 0.00 0.00 177.39 177.15 1ouq s ALA 285 N -3.17 -1.67 0.22 -1.18 0.00 -1.26 -4.92 121.76 109.79 1ouq s ALA 285 Ca 0.04 0.98 -0.13 0.00 0.00 0.00 0.00 51.96 52.85 1ouq s ALA 285 Cb 0.15 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.50 1ouq s ALA 285 CO 0.82 -0.51 0.08 0.91 0.00 0.00 0.00 175.76 177.06 1ouq n TRP 286 N 0.44 -1.12 -3.13 0.00 8.01 -1.26 -4.83 117.44 115.54 1ouq n TRP 286 Ca -0.18 0.39 0.00 0.00 -1.31 0.00 0.00 57.50 56.40 1ouq n TRP 286 Cb 0.60 -1.06 0.00 0.00 -2.01 0.00 0.00 31.31 28.84 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 1.35 0.00 -0.29 -0.99 3.41 -1.26 -3.43 113.62 112.41 1ouq n SER 287 Ca 0.07 -0.77 -0.12 0.00 -0.26 0.00 0.00 58.87 57.79 1ouq n SER 287 Cb 0.22 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.91 2.00 5.00 0.00 -1.88 -2.46 103.07 104.82 1ouq h GLY 288 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1ouq h GLY 288 CO 0.00 -0.03 0.00 0.45 0.00 0.00 0.00 176.54 176.96 1ouq h HIS 289 N -0.18 0.00 -0.46 5.60 3.86 -1.96 -3.34 115.15 118.66 1ouq h HIS 289 Ca 0.12 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.47 1ouq h HIS 289 Cb 0.50 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1ouq h HIS 289 CO -0.89 0.00 0.77 0.77 0.86 0.00 0.00 177.93 179.44 1ouq h SER 290 N 0.00 0.00 0.11 2.45 0.02 -1.63 0.46 113.55 114.96 1ouq h SER 290 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1ouq h SER 290 Cb 0.56 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.10 1ouq h SER 290 CO 0.00 0.00 -0.96 0.00 -1.14 0.00 0.00 176.83 174.73 1ouq h ALA 291 N 0.89 0.03 0.61 3.77 0.00 -1.78 -0.88 119.26 121.91 1ouq h ALA 291 Ca 0.22 -0.84 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1ouq h ALA 291 Cb 1.76 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1ouq h ALA 291 CO -0.00 0.51 -0.36 0.00 0.00 0.00 0.00 179.25 179.39 1ouq h ARG 292 N -0.45 -0.88 -1.00 0.00 3.08 -0.37 0.15 114.38 114.91 1ouq h ARG 292 Ca -0.19 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.07 1ouq h ARG 292 Cb 1.60 0.20 -0.10 0.00 0.08 0.00 0.00 29.97 31.75 1ouq h ARG 292 CO 0.08 -0.58 0.62 -0.39 -1.07 0.00 0.00 179.97 178.63 1ouq h VAL 293 N -0.91 0.82 0.00 2.04 -1.51 -1.50 0.26 116.25 115.44 1ouq h VAL 293 Ca -0.08 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1ouq h VAL 293 Cb 0.72 -0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.74 1ouq h VAL 293 CO 0.09 0.16 0.00 0.61 -1.23 0.00 0.00 177.57 177.20 1ouq n GLY 294 N -1.34 -2.77 0.28 5.19 0.00 -0.92 -1.37 105.19 104.25 1ouq n GLY 294 Ca 0.21 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.45 1ouq n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq h ALA 295 N -1.76 0.60 -0.56 4.61 0.00 -0.18 0.45 119.26 122.41 1ouq h ALA 295 Ca 0.00 0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1ouq h ALA 295 Cb 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 1ouq h ALA 295 CO 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 179.25 178.68 1ouq h ALA 296 N 1.73 0.35 -0.69 0.00 0.00 -0.81 -0.60 119.26 119.25 1ouq h ALA 296 Ca 0.38 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.46 1ouq h ALA 296 Cb 0.61 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ouq h ALA 296 CO -0.73 -0.44 0.24 0.00 0.00 0.00 0.00 179.25 178.32 1ouq h ARG 297 N -0.01 1.05 -0.66 0.00 3.08 0.32 -1.17 114.38 117.00 1ouq h ARG 297 Ca 0.27 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1ouq h ARG 297 Cb 0.42 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1ouq h ARG 297 CO -0.59 0.89 0.39 -0.44 -1.07 0.00 0.00 179.97 179.16 1ouq h ASP 298 N 0.99 0.80 -0.41 7.04 3.32 -0.49 -1.86 116.42 125.82 1ouq h ASP 298 Ca 0.23 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1ouq h ASP 298 Cb 0.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ouq h ASP 298 CO -0.01 0.64 0.17 0.24 -1.72 0.00 0.00 179.24 178.55 1ouq h MET 299 N 0.90 0.61 -0.21 3.56 2.86 -0.97 -0.10 114.93 121.59 1ouq h MET 299 Ca 0.24 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 1ouq h MET 299 Cb -0.01 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.47 1ouq h MET 299 CO -0.04 0.57 -0.32 0.00 1.06 0.00 0.00 176.91 178.17 1ouq h ALA 300 N 1.01 -0.32 0.63 6.32 0.00 -0.60 -2.17 119.26 124.13 1ouq h ALA 300 Ca 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ouq h ALA 300 Cb 0.18 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ouq h ALA 300 CO -0.01 -0.78 -0.45 0.00 0.00 0.00 0.00 179.25 178.01 1ouq h ARG 301 N -0.35 -1.00 -0.40 0.00 3.08 -1.13 -2.15 114.38 112.43 1ouq h ARG 301 Ca 0.12 0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.35 1ouq h ARG 301 Cb 0.54 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1ouq h ARG 301 CO -0.40 -0.67 0.94 0.00 -1.07 0.00 0.00 179.97 178.77 1ouq h ALA 302 N -1.15 2.26 -0.11 0.04 0.00 -0.71 -3.44 119.26 116.16 1ouq h ALA 302 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ouq h ALA 302 Cb 0.85 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ouq h ALA 302 CO 0.04 -1.15 0.00 0.41 0.00 0.00 0.00 179.25 178.55 1ouq n GLY 303 N -1.54 1.19 3.82 0.00 0.00 -0.81 -5.07 105.19 102.78 1ouq n GLY 303 Ca 0.09 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.11 4.48 1.17 1.61 1.01 -1.04 -5.04 120.40 120.47 1ouq s VAL 304 Ca 0.00 1.34 -0.16 0.00 0.00 0.00 0.00 61.98 63.16 1ouq s VAL 304 Cb 0.00 -3.72 0.27 0.00 0.00 0.00 0.00 36.38 32.93 1ouq s VAL 304 CO 0.00 -0.10 1.06 -0.94 0.00 0.00 0.00 175.10 175.12 1ouq s SER 305 N -2.01 1.10 -0.02 3.32 1.04 -1.26 -4.80 113.70 111.07 1ouq s SER 305 Ca 0.54 1.01 -0.23 0.00 0.48 0.00 0.00 55.95 57.75 1ouq s SER 305 Cb -0.13 -1.52 -0.16 0.00 0.10 0.00 0.00 66.02 64.31 1ouq s SER 305 CO 0.18 -4.06 1.06 0.40 0.98 0.00 0.00 173.24 171.81 1ouq h ILE 306 N -2.53 0.80 0.00 -1.02 1.08 -1.99 -2.31 117.51 111.54 1ouq h ILE 306 Ca -0.52 -0.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.08 1ouq h ILE 306 Cb 1.32 1.25 -0.00 0.00 -3.07 0.00 0.00 36.82 36.33 1ouq h ILE 306 CO 0.44 0.17 -0.01 1.55 -0.69 0.00 0.00 178.15 179.62 1ouq h PRO 307 N -0.79 0.00 0.00 2.37 0.13 -1.99 0.15 132.00 131.87 1ouq h PRO 307 Ca -0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1ouq h PRO 307 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1ouq h PRO 307 CO 0.05 0.01 -1.13 0.93 -0.23 0.00 0.00 178.00 177.63 1ouq h GLU 308 N 0.00 0.00 0.15 0.86 5.08 -1.93 -3.16 114.58 115.57 1ouq h GLU 308 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1ouq h GLU 308 Cb 0.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ouq h GLU 308 CO 0.00 0.21 -1.13 0.82 -1.00 0.00 0.00 179.01 177.92 1ouq h ILE 309 N 0.00 1.30 -0.56 3.13 2.04 -0.67 -2.82 117.51 119.94 1ouq h ILE 309 Ca -0.09 -2.51 0.11 0.00 1.00 0.00 0.00 64.86 63.38 1ouq h ILE 309 Cb 1.37 3.00 -0.10 0.00 -0.74 0.00 0.00 36.82 40.35 1ouq h ILE 309 CO 0.03 0.73 -0.03 0.24 0.00 0.00 0.00 178.15 179.11 1ouq h MET 310 N -0.28 0.08 -0.41 2.37 2.86 -0.89 -1.24 114.93 117.42 1ouq h MET 310 Ca -0.22 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1ouq h MET 310 Cb 1.76 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.38 1ouq h MET 310 CO 0.13 0.06 0.15 1.96 1.06 0.00 0.00 176.91 180.27 1ouq h GLN 311 N 0.09 0.62 0.00 1.72 1.08 -1.65 -0.39 115.11 116.58 1ouq h GLN 311 Ca 0.28 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1ouq h GLN 311 Cb 0.44 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1ouq h GLN 311 CO -0.50 0.59 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 1ouq n ALA 312 N -2.31 1.84 -0.96 3.87 0.00 -0.50 -2.73 120.51 119.71 1ouq n ALA 312 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ouq n ALA 312 Cb 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1ouq n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ouq n GLY 313 N -0.39 -0.38 2.24 0.00 0.00 -1.02 -4.71 105.19 100.93 1ouq n GLY 313 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.01 0.11 3.75 -0.02 0.00 -0.68 -5.01 105.19 103.33 1ouq n GLY 314 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.68 3.13 -0.16 1.61 0.51 -0.24 -5.02 118.94 116.09 1ouq s TRP 315 Ca 0.08 0.05 0.17 0.00 -2.12 0.00 0.00 56.10 54.28 1ouq s TRP 315 Cb -0.04 -1.60 0.39 0.00 -0.81 0.00 0.00 33.47 31.42 1ouq s TRP 315 CO 0.10 0.51 1.26 0.25 -0.51 0.00 0.00 176.95 178.57 1ouq n THR 316 N 0.52 2.09 -3.64 2.01 -2.24 -1.26 -4.41 114.28 107.35 1ouq n THR 316 Ca -0.09 -2.28 -0.08 0.00 -2.27 0.00 0.00 64.05 59.33 1ouq n THR 316 Cb 0.52 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.43 1ouq n THR 316 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ouq s ASN 317 N -2.60 -0.63 0.40 3.42 2.20 -1.26 -5.02 114.94 111.45 1ouq s ASN 317 Ca 0.37 1.11 0.24 0.00 -0.94 0.00 0.00 52.86 53.63 1ouq s ASN 317 Cb 0.32 1.19 1.28 0.00 -2.00 0.00 0.00 41.25 42.04 1ouq s ASN 317 CO 0.04 -0.18 1.66 0.58 -2.94 0.00 0.00 177.10 176.25 1ouq h VAL 318 N 4.35 0.23 0.00 3.54 2.07 -1.96 -1.99 116.25 122.50 1ouq h VAL 318 Ca -0.29 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ouq h VAL 318 Cb 1.19 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ouq h VAL 318 CO 0.13 0.04 0.00 -3.20 0.02 0.00 0.00 177.57 174.56 1ouq n ASN 319 N -4.81 2.72 0.00 0.57 4.05 -1.26 -1.62 115.26 114.91 1ouq n ASN 319 Ca 0.34 -1.67 0.00 0.00 0.45 0.00 0.00 54.58 53.70 1ouq n ASN 319 Cb 1.21 -0.49 0.00 0.00 1.23 0.00 0.00 39.78 41.73 1ouq n ASN 319 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1ouq n ILE 320 N 0.83 0.00 -0.22 -1.44 2.08 -0.75 -4.33 119.36 115.53 1ouq n ILE 320 Ca 0.00 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.33 1ouq n ILE 320 Cb 0.39 -0.44 0.12 0.00 -0.75 0.00 0.00 39.64 38.96 1ouq n ILE 320 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ouq h VAL 321 N 0.00 0.43 -0.91 1.39 2.07 -1.61 1.28 116.25 118.91 1ouq h VAL 321 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ouq h VAL 321 Cb 0.06 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1ouq h VAL 321 CO 0.00 0.02 0.55 0.24 0.02 0.00 0.00 177.57 178.40 1ouq h MET 322 N 0.11 1.23 0.00 1.57 2.86 -1.59 0.03 114.93 119.15 1ouq h MET 322 Ca 0.35 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1ouq h MET 322 Cb 0.59 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1ouq h MET 322 CO -0.59 0.86 -0.04 -0.91 1.06 0.00 0.00 176.91 177.30 1ouq h ASN 323 N 1.25 0.00 -0.31 1.22 4.21 0.11 -2.54 115.58 119.53 1ouq h ASN 323 Ca 0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.84 1ouq h ASN 323 Cb -0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 1ouq h ASN 323 CO -0.06 0.04 0.00 -1.22 -1.29 0.00 0.00 177.43 174.90 1ouq n TYR 324 N -3.40 0.65 -5.01 1.19 4.01 0.18 -4.89 117.16 109.89 1ouq n TYR 324 Ca -0.02 -0.27 -0.28 0.00 -0.16 0.00 0.00 57.90 57.17 1ouq n TYR 324 Cb 0.16 -0.11 -0.16 0.00 -0.31 0.00 0.00 39.34 38.91 1ouq n TYR 324 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ouq s ILE 325 N -1.65 1.69 -0.36 -0.72 1.01 -0.96 -4.70 121.20 115.51 1ouq s ILE 325 Ca 0.23 -0.85 0.13 0.00 0.00 0.00 0.00 60.65 60.16 1ouq s ILE 325 Cb 0.15 -1.45 0.41 0.00 0.01 0.00 0.00 42.46 41.58 1ouq s ILE 325 CO 0.12 0.48 1.07 0.54 0.00 0.00 0.00 174.94 177.15 1ouq n ARG 326 N 3.15 1.13 -0.18 2.79 1.74 -1.26 -5.05 116.66 118.98 1ouq n ARG 326 Ca -0.18 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.22 1ouq n ARG 326 Cb 0.53 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 1ouq n ARG 326 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ouq n ASN 327 N -0.16 -0.49 -1.10 0.55 3.02 -1.26 -4.88 115.26 110.93 1ouq n ASN 327 Ca 0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.47 1ouq n ASN 327 Cb 0.80 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.83 1ouq n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ouq n LEU 328 N 0.00 0.08 -5.01 3.41 4.32 -1.26 -5.01 117.00 113.52 1ouq n LEU 328 Ca 0.00 0.28 -0.22 0.00 -0.02 0.00 0.00 56.01 56.06 1ouq n LEU 328 Cb 0.00 -0.22 0.08 0.00 -1.62 0.00 0.00 43.42 41.66 1ouq n LEU 328 CO 0.00 -0.39 0.44 -1.81 -1.22 0.00 0.00 177.39 174.41 1ouq s ASP 329 N 0.19 4.75 0.48 -1.43 1.01 -1.26 -4.54 116.67 115.87 1ouq s ASP 329 Ca 0.23 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1ouq s ASP 329 Cb -0.32 0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.63 1ouq s ASP 329 CO 0.15 -1.57 0.00 -1.20 0.21 0.00 0.00 175.17 172.76 1ouq n SER 330 N -2.53 0.00 0.00 0.27 7.64 -1.26 0.19 113.62 117.93 1ouq n SER 330 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1ouq n SER 330 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1ouq n SER 330 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ouq n GLU 331 N 14.00 0.00 0.00 1.43 1.02 -1.26 -4.76 120.64 131.07 1ouq n GLU 331 Ca 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1ouq n GLU 331 Cb 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1ouq n GLU 331 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ouq n THR 332 N -1.06 0.00 -3.55 2.62 -1.04 0.13 -4.63 114.28 106.75 1ouq n THR 332 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1ouq n THR 332 Cb 0.29 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.81 1ouq n THR 332 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ouq n GLY 333 N 0.00 1.21 7.00 3.41 0.00 -1.26 -4.83 105.19 110.72 1ouq n GLY 333 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.65 0.00 -0.15 4.61 0.00 -1.26 -3.21 120.51 118.84 1ouq n ALA 334 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.45 1ouq n ALA 334 Cb 0.34 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.97 1ouq n ALA 334 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ouq n MET 335 N 14.00 -0.03 -0.05 0.00 2.81 -1.26 0.16 117.12 132.75 1ouq n MET 335 Ca 0.00 0.67 -0.13 0.00 -1.81 0.00 0.00 57.70 56.43 1ouq n MET 335 Cb 0.00 -1.11 -0.07 0.00 -0.71 0.00 0.00 33.22 31.33 1ouq n MET 335 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ouq h VAL 336 N 0.00 1.32 -0.81 2.03 2.07 -1.85 -1.58 116.25 117.43 1ouq h VAL 336 Ca 0.32 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1ouq h VAL 336 Cb 0.73 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1ouq h VAL 336 CO -0.40 0.34 0.46 0.03 0.02 0.00 0.00 177.57 178.01 1ouq h ARG 337 N -0.01 1.12 -0.36 1.57 3.08 0.14 -2.08 114.38 117.83 1ouq h ARG 337 Ca 0.03 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1ouq h ARG 337 Cb 0.57 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1ouq h ARG 337 CO 0.02 0.81 -0.12 1.25 -1.07 0.00 0.00 179.97 180.86 1ouq h LEU 338 N 1.13 0.62 0.09 3.04 5.85 -0.35 -2.73 115.31 122.96 1ouq h LEU 338 Ca 0.29 -0.18 -0.29 0.00 0.84 0.00 0.00 57.88 58.55 1ouq h LEU 338 Cb 0.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1ouq h LEU 338 CO -0.05 0.78 -1.43 -0.07 -0.34 0.00 0.00 178.44 177.33 1ouq h LEU 339 N 0.58 0.30 -0.02 2.25 3.38 -1.10 -3.33 115.31 117.38 1ouq h LEU 339 Ca 0.10 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ouq h LEU 339 Cb 0.55 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ouq h LEU 339 CO 0.03 1.33 0.00 -0.62 0.09 0.00 0.00 178.44 179.27 1ouq n GLU 340 N -3.41 0.06 0.00 1.13 1.02 -0.80 -5.11 120.64 113.53 1ouq n GLU 340 Ca -0.13 0.08 0.15 0.00 -0.02 0.00 0.00 57.16 57.24 1ouq n GLU 340 Cb 1.03 -1.57 0.80 0.00 -0.02 0.00 0.00 31.44 31.67 1ouq n GLU 340 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84