#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uq5 s TYR 6 N 0.00 2.11 0.37 1.08 2.02 -1.26 -4.95 117.35 116.72 1uq5 s TYR 6 Ca 0.00 1.49 -0.27 0.00 -0.37 0.00 0.00 57.07 57.93 1uq5 s TYR 6 Cb 0.00 -3.66 -0.12 0.00 -0.40 0.00 0.00 41.96 37.79 1uq5 s TYR 6 CO 0.00 -2.82 1.23 -2.30 -1.57 0.00 0.00 175.55 170.09 1uq5 n PRO 7 N -1.92 1.92 -4.97 -1.71 -0.02 -1.26 -4.75 135.00 122.28 1uq5 n PRO 7 Ca 0.15 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.99 1uq5 n PRO 7 Cb 0.48 -2.27 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 1uq5 n PRO 7 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1uq5 s ILE 8 N -1.14 2.76 -0.07 4.25 1.01 -1.26 -0.65 121.20 126.10 1uq5 s ILE 8 Ca 0.58 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1uq5 s ILE 8 Cb -0.56 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1uq5 s ILE 8 CO 0.60 0.57 -0.20 -0.63 0.00 0.00 0.00 174.94 175.28 1uq5 s ILE 9 N -0.27 1.72 -0.08 2.92 1.09 -0.04 -4.98 121.20 121.57 1uq5 s ILE 9 Ca 0.01 -0.84 -0.06 0.00 -1.10 0.00 0.00 60.65 58.66 1uq5 s ILE 9 Cb -0.13 -1.49 -0.04 0.00 -1.06 0.00 0.00 42.46 39.74 1uq5 s ILE 9 CO 0.03 0.48 0.16 0.20 -0.10 0.00 0.00 174.94 175.71 1uq5 s ASN 10 N 0.28 6.39 -0.05 3.58 0.01 -1.26 -0.66 114.94 123.23 1uq5 s ASN 10 Ca -0.13 0.44 -0.07 0.00 -0.71 0.00 0.00 52.86 52.40 1uq5 s ASN 10 Cb -0.16 -2.05 0.01 0.00 0.41 0.00 0.00 41.25 39.46 1uq5 s ASN 10 CO 0.06 0.36 0.18 0.12 -1.51 0.00 0.00 177.10 176.31 1uq5 s PHE 11 N -1.12 -0.14 0.02 2.20 5.36 -0.36 -4.88 117.98 119.05 1uq5 s PHE 11 Ca 0.19 0.34 0.06 0.00 -0.96 0.00 0.00 56.93 56.56 1uq5 s PHE 11 Cb -0.12 0.04 -0.02 0.00 -0.34 0.00 0.00 43.02 42.58 1uq5 s PHE 11 CO 0.09 -0.15 -0.20 -0.08 -1.46 0.00 0.00 175.22 173.42 1uq5 s THR 12 N -0.30 1.56 -0.55 0.12 -1.32 -1.26 -1.23 115.64 112.65 1uq5 s THR 12 Ca -0.04 -1.01 0.25 0.00 -1.21 0.00 0.00 61.69 59.68 1uq5 s THR 12 Cb -0.03 -1.33 0.28 0.00 -1.51 0.00 0.00 72.50 69.91 1uq5 s THR 12 CO 0.01 0.30 1.76 0.71 -2.21 0.00 0.00 174.62 175.18 1uq5 h THR 13 N 4.51 0.00 -2.95 5.08 1.35 -1.68 -3.38 112.91 115.84 1uq5 h THR 13 Ca -0.40 -0.43 -0.57 0.00 -0.55 0.00 0.00 66.41 64.46 1uq5 h THR 13 Cb 1.15 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 68.86 1uq5 h THR 13 CO 0.46 0.00 0.92 0.00 -0.25 0.00 0.00 175.52 176.65 1uq5 s ALA 14 N -3.23 3.61 -1.63 6.62 0.00 -1.26 -2.43 121.76 123.44 1uq5 s ALA 14 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1uq5 s ALA 14 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1uq5 s ALA 14 CO 0.52 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1uq5 n GLY 15 N 3.75 0.17 3.76 0.00 0.00 -1.26 -4.94 105.19 106.66 1uq5 n GLY 15 Ca 0.14 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1uq5 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uq5 n ALA 16 N -1.06 1.85 -2.41 4.61 0.00 -1.02 -5.01 120.51 117.47 1uq5 n ALA 16 Ca -0.20 0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 1uq5 n ALA 16 Cb 0.64 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 1uq5 n ALA 16 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1uq5 s THR 17 N -1.24 0.75 0.18 0.00 -4.23 -1.26 -5.01 115.64 104.84 1uq5 s THR 17 Ca 0.66 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 1uq5 s THR 17 Cb -0.43 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 70.90 1uq5 s THR 17 CO 0.53 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.96 1uq5 h VAL 18 N 2.12 0.89 -0.49 2.29 2.07 -1.90 -0.64 116.25 120.61 1uq5 h VAL 18 Ca -0.38 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 1uq5 h VAL 18 Cb 1.25 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1uq5 h VAL 18 CO 0.62 0.08 -0.14 -0.61 0.02 0.00 0.00 177.57 177.53 1uq5 h GLN 19 N 0.44 0.95 -0.12 1.57 5.75 -1.98 0.26 115.11 121.99 1uq5 h GLN 19 Ca 0.24 -0.38 -0.11 0.00 -0.15 0.00 0.00 58.65 58.25 1uq5 h GLN 19 Cb 0.20 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1uq5 h GLN 19 CO -0.20 1.04 -0.43 0.66 -2.65 0.00 0.00 178.83 177.25 1uq5 h SER 20 N 0.81 0.29 0.03 -0.69 4.64 -1.85 0.22 113.55 117.00 1uq5 h SER 20 Ca 0.12 -0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 1uq5 h SER 20 Cb 0.71 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1uq5 h SER 20 CO 0.05 0.69 -0.63 0.22 -0.87 0.00 0.00 176.83 176.29 1uq5 h TYR 21 N 0.23 0.76 -0.52 4.77 3.20 -0.96 -1.87 116.97 122.58 1uq5 h TYR 21 Ca 0.02 -0.29 0.01 0.00 3.14 0.00 0.00 58.73 61.61 1uq5 h TYR 21 Cb 0.86 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1uq5 h TYR 21 CO 0.02 1.06 0.33 1.15 -1.64 0.00 0.00 178.16 179.08 1uq5 h THR 22 N 0.43 1.11 -0.48 1.81 2.02 -0.62 0.15 112.91 117.33 1uq5 h THR 22 Ca -0.01 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1uq5 h THR 22 Cb 1.20 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1uq5 h THR 22 CO 0.12 0.12 0.31 0.78 0.37 0.00 0.00 175.52 177.23 1uq5 h ASN 23 N 0.68 0.55 -0.03 4.18 -0.26 -0.86 -0.74 115.58 119.09 1uq5 h ASN 23 Ca 0.20 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.94 1uq5 h ASN 23 Cb -0.05 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 1uq5 h ASN 23 CO -0.06 0.40 -0.11 0.15 -1.06 0.00 0.00 177.43 176.75 1uq5 h PHE 24 N 0.65 -0.29 -0.73 1.19 3.57 -0.74 -1.03 116.94 119.56 1uq5 h PHE 24 Ca 0.17 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1uq5 h PHE 24 Cb -0.07 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1uq5 h PHE 24 CO -0.04 -0.17 0.26 0.82 -2.23 0.00 0.00 178.31 176.95 1uq5 h ILE 25 N -0.18 1.25 -0.62 1.41 1.08 -0.76 -0.23 117.51 119.46 1uq5 h ILE 25 Ca 0.05 -0.84 -0.07 0.00 -0.39 0.00 0.00 64.86 63.62 1uq5 h ILE 25 Cb 0.25 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 1uq5 h ILE 25 CO -0.13 0.33 0.11 -0.09 -0.69 0.00 0.00 178.15 177.68 1uq5 h ARG 26 N 1.07 0.99 -0.53 2.37 2.43 -1.04 -0.85 114.38 118.83 1uq5 h ARG 26 Ca 0.24 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1uq5 h ARG 26 Cb 0.25 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1uq5 h ARG 26 CO -0.01 0.91 -0.06 0.00 -1.51 0.00 0.00 179.97 179.30 1uq5 h ALA 27 N 1.18 0.90 0.24 2.80 0.00 -0.54 -1.36 119.26 122.48 1uq5 h ALA 27 Ca 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1uq5 h ALA 27 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uq5 h ALA 27 CO 0.01 0.64 -0.12 0.28 0.00 0.00 0.00 179.25 180.06 1uq5 h VAL 28 N 0.86 0.76 -0.93 0.00 2.07 -0.72 -2.12 116.25 116.17 1uq5 h VAL 28 Ca 0.15 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1uq5 h VAL 28 Cb 0.58 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1uq5 h VAL 28 CO 0.04 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.26 1uq5 h ARG 29 N -0.33 0.96 0.00 1.57 3.08 -0.96 -0.09 114.38 118.61 1uq5 h ARG 29 Ca -0.03 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1uq5 h ARG 29 Cb 0.25 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1uq5 h ARG 29 CO 0.05 0.64 -0.26 0.78 -1.07 0.00 0.00 179.97 180.11 1uq5 h GLY 30 N 0.99 0.00 1.12 0.04 0.00 -0.81 -2.22 103.07 102.19 1uq5 h GLY 30 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1uq5 h GLY 30 CO -0.18 0.00 -0.84 3.21 0.00 0.00 0.00 176.54 178.73 1uq5 h ARG 31 N 0.00 0.00 0.07 4.80 2.47 -0.68 -3.36 114.38 117.67 1uq5 h ARG 31 Ca -0.00 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.45 1uq5 h ARG 31 Cb 0.60 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1uq5 h ARG 31 CO 0.03 0.00 -1.11 -0.07 0.56 0.00 0.00 179.97 179.38 1uq5 h LEU 32 N 0.00 0.68 -8.74 3.04 3.38 -0.48 -3.47 115.31 109.71 1uq5 h LEU 32 Ca 0.00 -0.60 -0.52 0.00 0.09 0.00 0.00 57.88 56.85 1uq5 h LEU 32 Cb 0.96 -0.21 -0.19 0.00 0.09 0.00 0.00 40.66 41.30 1uq5 h LEU 32 CO 0.00 1.42 -0.79 0.42 0.09 0.00 0.00 178.44 179.58 1uq5 s THR 33 N -3.07 1.71 -0.99 0.22 -4.23 -0.89 -4.48 115.64 103.91 1uq5 s THR 33 Ca -0.07 -1.77 0.15 0.00 -1.18 0.00 0.00 61.69 58.82 1uq5 s THR 33 Cb 0.07 -1.70 -0.09 0.00 1.34 0.00 0.00 72.50 72.12 1uq5 s THR 33 CO 0.90 -0.25 0.70 0.35 -0.54 0.00 0.00 174.62 175.78 1uq5 n THR 34 N 0.58 0.00 0.00 3.99 -2.24 -1.26 -4.65 114.28 110.69 1uq5 n THR 34 Ca -0.15 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1uq5 n THR 34 Cb 0.56 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1uq5 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uq5 n GLY 35 N 1.24 3.44 0.23 3.38 0.00 -1.26 -4.91 105.19 107.31 1uq5 n GLY 35 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1uq5 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uq5 h ALA 36 N 0.00 1.74 -3.21 4.61 0.00 -1.93 -3.42 119.26 117.05 1uq5 h ALA 36 Ca 0.00 -0.14 -0.51 0.00 0.00 0.00 0.00 54.91 54.26 1uq5 h ALA 36 Cb 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.36 1uq5 h ALA 36 CO 0.00 0.20 -0.76 0.34 0.00 0.00 0.00 179.25 179.03 1uq5 s ASP 37 N -7.00 2.95 -0.09 0.00 -1.08 -1.26 -5.09 116.67 105.10 1uq5 s ASP 37 Ca -0.04 -0.88 -0.03 0.00 -0.52 0.00 0.00 52.55 51.07 1uq5 s ASP 37 Cb 0.16 -0.55 0.05 0.00 -1.46 0.00 0.00 42.92 41.11 1uq5 s ASP 37 CO 0.70 -0.33 0.14 -0.69 0.52 0.00 0.00 175.17 175.50 1uq5 s VAL 38 N 1.89 -0.22 -0.14 1.11 1.01 -1.26 -0.81 120.40 121.99 1uq5 s VAL 38 Ca 0.01 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1uq5 s VAL 38 Cb -0.17 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1uq5 s VAL 38 CO -0.11 0.09 -0.22 -0.13 0.00 0.00 0.00 175.10 174.73 1uq5 s ARG 39 N 2.26 3.03 -1.50 2.72 1.81 0.15 -4.65 118.95 122.76 1uq5 s ARG 39 Ca 0.04 -0.85 -0.12 0.00 -1.72 0.00 0.00 55.73 53.07 1uq5 s ARG 39 Cb -0.13 -2.43 0.08 0.00 -0.45 0.00 0.00 34.95 32.03 1uq5 s ARG 39 CO -0.06 0.01 0.86 0.72 -0.68 0.00 0.00 175.30 176.15 1uq5 n HIS 40 N 4.01 -2.18 -0.92 -0.53 8.25 -1.26 -0.61 115.22 121.98 1uq5 n HIS 40 Ca -0.20 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 1uq5 n HIS 40 Cb 0.52 -3.83 0.00 0.00 1.12 0.00 0.00 29.99 27.80 1uq5 n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1uq5 n GLU 41 N -4.46 -0.01 -3.92 -0.41 1.02 -1.26 -4.91 120.64 106.68 1uq5 n GLU 41 Ca 0.02 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.82 1uq5 n GLU 41 Cb 0.53 -2.84 -0.14 0.00 -0.02 0.00 0.00 31.44 28.98 1uq5 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1uq5 s ILE 42 N -3.47 3.24 0.58 -3.67 1.01 0.22 -5.06 121.20 114.06 1uq5 s ILE 42 Ca 0.00 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 1uq5 s ILE 42 Cb 0.00 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1uq5 s ILE 42 CO 0.00 0.41 1.21 -2.84 0.00 0.00 0.00 174.94 173.72 1uq5 s PRO 43 N 1.45 3.02 -0.07 2.79 0.02 -1.25 -0.68 135.00 140.28 1uq5 s PRO 43 Ca 0.05 1.84 0.01 0.00 0.02 0.00 0.00 61.00 62.93 1uq5 s PRO 43 Cb -0.14 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 1uq5 s PRO 43 CO -0.04 -1.17 -0.09 0.08 -0.33 0.00 0.00 177.00 175.45 1uq5 s VAL 44 N -1.58 3.56 0.85 3.83 1.01 0.01 -1.31 120.40 126.77 1uq5 s VAL 44 Ca 0.77 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1uq5 s VAL 44 Cb -0.31 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 33.73 1uq5 s VAL 44 CO 0.34 0.59 1.10 -0.76 0.00 0.00 0.00 175.10 176.37 1uq5 s LEU 45 N -0.72 2.77 0.52 3.92 1.43 0.08 -4.66 118.68 122.00 1uq5 s LEU 45 Ca 0.11 1.85 -0.22 0.00 -1.03 0.00 0.00 54.13 54.84 1uq5 s LEU 45 Cb -0.11 -4.39 -0.06 0.00 0.03 0.00 0.00 46.19 41.66 1uq5 s LEU 45 CO 0.01 -2.50 1.24 -2.84 0.23 0.00 0.00 176.35 172.49 1uq5 s PRO 46 N -4.83 3.39 0.19 1.29 0.02 -1.26 -4.16 135.00 129.64 1uq5 s PRO 46 Ca 0.63 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 63.29 1uq5 s PRO 46 Cb -0.19 -2.26 -0.10 0.00 0.02 0.00 0.00 34.50 31.97 1uq5 s PRO 46 CO 0.57 -0.90 1.52 1.21 -0.33 0.00 0.00 177.00 179.06 1uq5 s ASN 47 N -1.26 6.61 0.41 2.53 2.47 -1.26 -4.55 114.94 119.90 1uq5 s ASN 47 Ca 0.69 2.63 0.12 0.00 0.42 0.00 0.00 52.86 56.72 1uq5 s ASN 47 Cb -0.33 -2.60 0.88 0.00 -1.45 0.00 0.00 41.25 37.75 1uq5 s ASN 47 CO 0.39 -0.78 1.95 0.08 -3.72 0.00 0.00 177.10 175.02 1uq5 h ARG 48 N 6.16 0.11 -6.28 0.43 0.11 -1.91 -3.37 114.38 109.64 1uq5 h ARG 48 Ca -0.44 -0.02 -0.55 0.00 0.10 0.00 0.00 59.98 59.07 1uq5 h ARG 48 Cb 1.21 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 1uq5 h ARG 48 CO 0.86 0.28 1.02 0.08 0.10 0.00 0.00 179.97 182.32 1uq5 s VAL 49 N -4.65 3.65 0.00 0.08 1.01 -1.26 -1.93 120.40 117.29 1uq5 s VAL 49 Ca -0.05 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1uq5 s VAL 49 Cb 0.15 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1uq5 s VAL 49 CO 0.71 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1uq5 n GLY 50 N 3.98 1.30 3.68 4.51 0.00 -1.26 -5.00 105.19 112.41 1uq5 n GLY 50 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1uq5 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uq5 s LEU 51 N 0.00 4.30 0.48 0.99 2.96 -0.81 -4.96 118.68 121.63 1uq5 s LEU 51 Ca 0.00 2.04 -0.23 0.00 -0.22 0.00 0.00 54.13 55.72 1uq5 s LEU 51 Cb 0.00 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.07 1uq5 s LEU 51 CO 0.00 -0.72 1.25 -2.84 -1.32 0.00 0.00 176.35 172.72 1uq5 s PRO 52 N 2.60 3.59 0.52 0.98 0.02 -1.26 -4.89 135.00 136.56 1uq5 s PRO 52 Ca 0.63 2.00 0.18 0.00 0.02 0.00 0.00 61.00 63.82 1uq5 s PRO 52 Cb -0.30 -2.42 1.29 0.00 0.02 0.00 0.00 34.50 33.09 1uq5 s PRO 52 CO 0.25 -0.75 2.12 0.97 -0.33 0.00 0.00 177.00 179.25 1uq5 h ILE 53 N 1.83 0.95 0.00 2.83 6.09 -2.00 0.20 117.51 127.41 1uq5 h ILE 53 Ca -0.50 -0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1uq5 h ILE 53 Cb 1.26 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.49 1uq5 h ILE 53 CO 0.60 0.00 0.00 -0.46 -3.07 0.00 0.00 178.15 175.22 1uq5 n ASN 54 N -4.51 0.00 -0.35 2.19 6.94 -1.26 -2.18 115.26 116.09 1uq5 n ASN 54 Ca -0.00 0.29 0.04 0.00 -0.02 0.00 0.00 54.58 54.90 1uq5 n ASN 54 Cb 0.20 -0.39 0.11 0.00 -2.36 0.00 0.00 39.78 37.33 1uq5 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uq5 n GLN 55 N -1.39 2.72 0.04 -3.83 6.02 0.05 -4.80 117.38 116.19 1uq5 n GLN 55 Ca 0.05 -2.01 0.03 0.00 -0.01 0.00 0.00 57.00 55.06 1uq5 n GLN 55 Cb 0.13 -1.27 -0.08 0.00 1.02 0.00 0.00 30.24 30.05 1uq5 n GLN 55 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1uq5 n ARG 56 N -0.27 0.62 -4.27 -1.09 3.00 -0.93 -4.82 116.66 108.90 1uq5 n ARG 56 Ca 0.09 0.16 -0.15 0.00 -0.00 0.00 0.00 57.85 57.95 1uq5 n ARG 56 Cb 0.45 -1.78 -0.10 0.00 0.00 0.00 0.00 32.46 31.03 1uq5 n ARG 56 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1uq5 s PHE 57 N -3.03 1.38 0.16 -0.14 0.08 -1.26 -1.11 117.98 114.06 1uq5 s PHE 57 Ca -0.03 -0.70 0.03 0.00 0.12 0.00 0.00 56.93 56.35 1uq5 s PHE 57 Cb 0.09 -0.68 -0.05 0.00 -0.57 0.00 0.00 43.02 41.81 1uq5 s PHE 57 CO 0.82 0.16 -0.06 0.96 -0.10 0.00 0.00 175.22 176.99 1uq5 s ILE 58 N -3.19 0.97 -0.05 0.64 -4.36 -0.49 -4.44 121.20 110.29 1uq5 s ILE 58 Ca 0.18 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.61 1uq5 s ILE 58 Cb 0.01 -1.97 -0.01 0.00 1.25 0.00 0.00 42.46 41.74 1uq5 s ILE 58 CO 0.02 -0.64 -0.24 -0.76 0.24 0.00 0.00 174.94 173.56 1uq5 s LEU 59 N -3.17 2.11 -0.27 0.37 1.43 0.18 -0.78 118.68 118.54 1uq5 s LEU 59 Ca 0.20 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1uq5 s LEU 59 Cb 0.04 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.94 1uq5 s LEU 59 CO 0.02 0.27 -0.07 -0.69 0.23 0.00 0.00 176.35 176.11 1uq5 s VAL 60 N -0.29 2.51 -0.40 -1.59 1.01 0.58 -0.86 120.40 121.36 1uq5 s VAL 60 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 61.98 60.26 1uq5 s VAL 60 Cb -0.13 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1uq5 s VAL 60 CO 0.02 -0.05 0.64 -0.70 0.00 0.00 0.00 175.10 175.01 1uq5 s GLU 61 N 1.17 3.48 -0.20 2.72 2.12 0.17 -0.38 118.70 127.77 1uq5 s GLU 61 Ca -0.07 -0.16 -0.07 0.00 0.36 0.00 0.00 54.97 55.02 1uq5 s GLU 61 Cb -0.20 -3.88 -0.04 0.00 0.26 0.00 0.00 34.13 30.28 1uq5 s GLU 61 CO -0.04 -0.87 0.06 -0.51 -0.54 0.00 0.00 175.26 173.37 1uq5 s LEU 62 N 2.76 3.66 0.32 2.70 1.43 0.09 -1.23 118.68 128.41 1uq5 s LEU 62 Ca 0.23 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.40 1uq5 s LEU 62 Cb -0.14 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1uq5 s LEU 62 CO 0.17 0.10 -0.07 -0.44 0.23 0.00 0.00 176.35 176.34 1uq5 s SER 63 N 0.82 3.95 0.28 2.29 0.01 -0.37 -1.15 113.70 119.54 1uq5 s SER 63 Ca 0.03 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.29 1uq5 s SER 63 Cb -0.14 -0.46 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 1uq5 s SER 63 CO 0.02 -0.14 0.15 0.54 0.41 0.00 0.00 173.24 174.23 1uq5 s ASN 64 N -3.63 1.28 0.51 2.44 2.20 -0.68 -1.70 114.94 115.36 1uq5 s ASN 64 Ca 0.33 -1.52 0.26 0.00 -0.94 0.00 0.00 52.86 50.99 1uq5 s ASN 64 Cb -0.01 0.36 1.40 0.00 -2.00 0.00 0.00 41.25 41.00 1uq5 s ASN 64 CO 0.18 -0.87 2.06 -0.74 -2.94 0.00 0.00 177.10 174.79 1uq5 h HIS 65 N 2.30 0.00 0.00 1.54 -0.00 -1.90 -0.72 115.15 116.36 1uq5 h HIS 65 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1uq5 h HIS 65 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1uq5 h HIS 65 CO 0.88 0.13 0.00 0.00 -0.00 0.00 0.00 177.93 178.94 1uq5 n ALA 66 N -2.30 2.21 -2.96 5.26 0.00 -1.26 -4.85 120.51 116.60 1uq5 n ALA 66 Ca -0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1uq5 n ALA 66 Cb 0.24 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.69 1uq5 n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uq5 n GLU 67 N -0.55 -4.55 -4.18 0.00 -0.58 -0.28 -5.02 120.64 105.49 1uq5 n GLU 67 Ca 0.02 0.82 -0.27 0.00 -0.42 0.00 0.00 57.16 57.31 1uq5 n GLU 67 Cb 0.01 -5.50 -0.07 0.00 -0.57 0.00 0.00 31.44 25.31 1uq5 n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uq5 s LEU 68 N -6.08 3.42 0.02 -4.62 1.43 -1.26 -4.93 118.68 106.66 1uq5 s LEU 68 Ca 0.28 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 1uq5 s LEU 68 Cb -0.13 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1uq5 s LEU 68 CO 0.35 0.09 -0.06 -0.44 0.23 0.00 0.00 176.35 176.53 1uq5 s SER 69 N -2.93 0.62 0.13 2.29 0.01 -1.26 -1.68 113.70 110.88 1uq5 s SER 69 Ca 0.28 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.27 1uq5 s SER 69 Cb -0.10 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1uq5 s SER 69 CO 0.19 -0.09 -0.11 0.68 0.41 0.00 0.00 173.24 174.33 1uq5 s VAL 70 N -0.77 1.14 -0.23 3.43 -7.23 -0.30 -4.66 120.40 111.78 1uq5 s VAL 70 Ca -0.05 -1.88 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1uq5 s VAL 70 Cb -0.06 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.25 1uq5 s VAL 70 CO -0.00 -0.63 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.19 1uq5 s THR 71 N -2.85 2.84 0.15 5.32 2.01 0.06 -0.74 115.64 122.43 1uq5 s THR 71 Ca 0.12 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 1uq5 s THR 71 Cb -0.00 -2.37 -0.07 0.00 0.01 0.00 0.00 72.50 70.07 1uq5 s THR 71 CO 0.01 0.31 0.60 -0.76 -0.69 0.00 0.00 174.62 174.09 1uq5 s LEU 72 N 1.35 4.40 -0.17 4.42 1.43 0.49 -0.38 118.68 130.22 1uq5 s LEU 72 Ca 0.02 1.22 -0.06 0.00 -1.03 0.00 0.00 54.13 54.29 1uq5 s LEU 72 Cb -0.15 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 1uq5 s LEU 72 CO -0.06 0.13 0.02 0.00 0.23 0.00 0.00 176.35 176.67 1uq5 s ALA 73 N -1.38 3.22 -0.09 4.21 0.00 -0.21 -0.31 121.76 127.20 1uq5 s ALA 73 Ca 0.37 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1uq5 s ALA 73 Cb -0.17 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 1uq5 s ALA 73 CO 0.20 0.18 -0.13 -0.51 0.00 0.00 0.00 175.76 175.50 1uq5 s LEU 74 N 0.39 2.74 -0.04 0.00 1.02 0.04 -0.79 118.68 122.03 1uq5 s LEU 74 Ca -0.00 -0.25 -0.30 0.00 0.02 0.00 0.00 54.13 53.60 1uq5 s LEU 74 Cb -0.13 -1.58 -0.03 0.00 0.02 0.00 0.00 46.19 44.46 1uq5 s LEU 74 CO 0.01 0.27 1.17 -0.62 0.02 0.00 0.00 176.35 177.20 1uq5 s ASP 75 N -0.25 7.09 0.33 2.29 -1.08 -0.39 -1.39 116.67 123.27 1uq5 s ASP 75 Ca 0.01 1.80 0.26 0.00 -0.52 0.00 0.00 52.55 54.11 1uq5 s ASP 75 Cb -0.13 -2.56 1.06 0.00 -1.46 0.00 0.00 42.92 39.83 1uq5 s ASP 75 CO 0.03 -0.54 1.78 -0.37 0.52 0.00 0.00 175.17 176.59 1uq5 h VAL 76 N 4.95 0.00 0.00 1.11 -1.51 -1.43 0.17 116.25 119.53 1uq5 h VAL 76 Ca -0.35 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1uq5 h VAL 76 Cb 1.17 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1uq5 h VAL 76 CO 0.86 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.91 1uq5 h THR 77 N 0.00 0.00 0.00 7.19 1.35 -1.80 -3.37 112.91 116.28 1uq5 h THR 77 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1uq5 h THR 77 Cb 0.42 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1uq5 h THR 77 CO 0.00 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.81 1uq5 n ASN 78 N -3.05 0.02 -0.10 5.36 0.23 -1.07 -4.50 115.26 112.15 1uq5 n ASN 78 Ca 0.04 -0.90 -0.01 0.00 -0.53 0.00 0.00 54.58 53.18 1uq5 n ASN 78 Cb 0.50 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.19 1uq5 n ASN 78 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1uq5 n ALA 79 N -0.00 -0.02 -2.93 -2.53 0.00 0.57 -4.97 120.51 110.63 1uq5 n ALA 79 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1uq5 n ALA 79 Cb 0.22 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1uq5 n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1uq5 s TYR 80 N -1.39 3.49 0.05 0.00 5.04 -1.23 -4.51 117.35 118.80 1uq5 s TYR 80 Ca 0.00 0.15 -0.31 0.00 -2.44 0.00 0.00 57.07 54.47 1uq5 s TYR 80 Cb 0.00 -1.69 -0.07 0.00 0.35 0.00 0.00 41.96 40.55 1uq5 s TYR 80 CO 0.00 0.52 1.53 0.08 -1.34 0.00 0.00 175.55 176.33 1uq5 s VAL 81 N -1.72 3.32 -0.52 3.14 1.01 -1.26 -1.27 120.40 123.10 1uq5 s VAL 81 Ca 0.35 0.77 0.15 0.00 0.00 0.00 0.00 61.98 63.25 1uq5 s VAL 81 Cb -0.11 -3.50 -0.18 0.00 0.00 0.00 0.00 36.38 32.59 1uq5 s VAL 81 CO 0.28 0.00 0.55 1.33 0.00 0.00 0.00 175.10 177.27 1uq5 n VAL 82 N 4.62 0.00 -0.53 2.92 0.24 0.03 -4.94 118.33 120.67 1uq5 n VAL 82 Ca 0.14 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1uq5 n VAL 82 Cb 0.42 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 1uq5 n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uq5 n GLY 83 N 1.43 -2.00 3.33 7.63 0.00 -1.24 -1.44 105.19 112.89 1uq5 n GLY 83 Ca 0.01 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 1uq5 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uq5 s TYR 84 N -2.15 -0.24 -0.02 1.61 1.13 0.20 -1.05 117.35 116.82 1uq5 s TYR 84 Ca 0.00 0.03 0.05 0.00 -1.41 0.00 0.00 57.07 55.74 1uq5 s TYR 84 Cb 0.00 0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 41.10 1uq5 s TYR 84 CO 0.00 -0.67 -0.18 0.50 -2.51 0.00 0.00 175.55 172.69 1uq5 s ARG 85 N -3.36 2.31 -0.24 -3.49 3.52 0.49 -0.74 118.95 117.44 1uq5 s ARG 85 Ca 0.00 -0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 54.77 1uq5 s ARG 85 Cb 0.01 -2.25 0.07 0.00 -1.56 0.00 0.00 34.95 31.22 1uq5 s ARG 85 CO -0.09 0.59 0.05 0.00 -0.81 0.00 0.00 175.30 175.04 1uq5 s ALA 86 N -0.74 1.25 0.00 6.12 0.00 -0.25 -0.76 121.76 127.39 1uq5 s ALA 86 Ca 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1uq5 s ALA 86 Cb -0.10 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1uq5 s ALA 86 CO 0.01 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.83 1uq5 n GLY 87 N 4.96 3.92 1.17 0.00 0.00 -1.26 -1.97 105.19 112.01 1uq5 n GLY 87 Ca -0.07 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1uq5 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uq5 n ASN 88 N 6.96 3.32 -4.02 1.61 2.85 -1.26 -4.86 115.26 119.86 1uq5 n ASN 88 Ca 0.00 -2.42 -0.17 0.00 -0.11 0.00 0.00 54.58 51.88 1uq5 n ASN 88 Cb 0.00 -0.55 -0.14 0.00 1.24 0.00 0.00 39.78 40.33 1uq5 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1uq5 s SER 89 N -0.50 0.96 0.04 1.20 0.01 -0.83 -1.90 113.70 112.67 1uq5 s SER 89 Ca 0.29 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.37 1uq5 s SER 89 Cb 0.21 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1uq5 s SER 89 CO 0.10 0.04 -0.18 0.00 0.41 0.00 0.00 173.24 173.60 1uq5 s ALA 90 N -0.44 1.56 -0.02 1.44 0.00 -0.00 -1.09 121.76 123.21 1uq5 s ALA 90 Ca 0.01 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1uq5 s ALA 90 Cb -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1uq5 s ALA 90 CO 0.00 0.34 -0.06 0.71 0.00 0.00 0.00 175.76 176.75 1uq5 s TYR 91 N -0.81 0.63 -0.04 0.00 1.51 0.08 -0.91 117.35 117.82 1uq5 s TYR 91 Ca 0.06 -0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.03 1uq5 s TYR 91 Cb -0.08 -0.46 -0.01 0.00 -0.11 0.00 0.00 41.96 41.30 1uq5 s TYR 91 CO 0.02 -0.06 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.14 1uq5 s PHE 92 N 0.14 1.93 0.67 2.71 0.08 -0.35 -0.63 117.98 122.53 1uq5 s PHE 92 Ca -0.02 -0.54 -0.17 0.00 0.12 0.00 0.00 56.93 56.33 1uq5 s PHE 92 Cb -0.06 -1.28 -0.01 0.00 -0.57 0.00 0.00 43.02 41.09 1uq5 s PHE 92 CO -0.00 -0.16 1.00 1.19 -0.10 0.00 0.00 175.22 177.14 1uq5 n PHE 93 N 3.01 0.84 -1.68 0.36 3.72 -0.52 -0.33 117.46 122.86 1uq5 n PHE 93 Ca -0.17 0.41 -0.45 0.00 -0.05 0.00 0.00 57.45 57.19 1uq5 n PHE 93 Cb 0.53 -2.12 -0.04 0.00 -0.94 0.00 0.00 39.48 36.91 1uq5 n PHE 93 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1uq5 n HIS 94 N -2.19 2.45 -2.19 1.38 -0.00 -0.10 -4.72 115.22 109.86 1uq5 n HIS 94 Ca 0.14 -0.04 -0.34 0.00 -0.00 0.00 0.00 57.72 57.47 1uq5 n HIS 94 Cb 0.49 -2.68 0.01 0.00 -0.00 0.00 0.00 29.99 27.80 1uq5 n HIS 94 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1uq5 s PRO 95 N 2.91 3.31 0.37 1.57 0.02 -1.26 -4.50 135.00 137.42 1uq5 s PRO 95 Ca 0.85 1.50 0.20 0.00 0.02 0.00 0.00 61.00 63.57 1uq5 s PRO 95 Cb -0.58 -2.01 0.37 0.00 0.02 0.00 0.00 34.50 32.30 1uq5 s PRO 95 CO 0.42 -0.86 1.59 -0.44 -0.33 0.00 0.00 177.00 177.38 1uq5 h ASP 96 N 0.96 0.00 -5.25 2.53 3.32 -1.95 -3.48 116.42 112.56 1uq5 h ASP 96 Ca -0.49 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.71 1uq5 h ASP 96 Cb 1.25 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 1uq5 h ASP 96 CO 0.57 0.27 0.42 0.54 -1.72 0.00 0.00 179.24 179.31 1uq5 s ASN 97 N -6.29 -0.20 0.28 6.45 2.20 -1.26 -5.05 114.94 111.07 1uq5 s ASN 97 Ca 0.04 -0.46 -0.01 0.00 -0.94 0.00 0.00 52.86 51.50 1uq5 s ASN 97 Cb 0.07 0.55 0.39 0.00 -2.00 0.00 0.00 41.25 40.26 1uq5 s ASN 97 CO 0.69 -1.02 1.78 1.56 -2.94 0.00 0.00 177.10 177.18 1uq5 h GLN 98 N 2.00 0.73 -0.51 3.55 1.08 -1.99 -1.58 115.11 118.39 1uq5 h GLN 98 Ca -0.23 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 56.70 1uq5 h GLN 98 Cb 1.24 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1uq5 h GLN 98 CO 0.25 0.75 -0.04 0.93 -0.95 0.00 0.00 178.83 179.77 1uq5 h GLU 99 N 0.69 0.88 -0.13 1.46 5.08 -1.99 -1.07 114.58 119.50 1uq5 h GLU 99 Ca 0.14 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 1uq5 h GLU 99 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1uq5 h GLU 99 CO 0.02 0.90 -0.51 -0.44 -1.00 0.00 0.00 179.01 177.97 1uq5 h ASP 100 N 0.81 0.39 -0.68 1.42 3.32 -1.91 -0.10 116.42 119.67 1uq5 h ASP 100 Ca 0.15 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1uq5 h ASP 100 Cb 0.53 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1uq5 h ASP 100 CO 0.03 0.83 0.20 0.00 -1.72 0.00 0.00 179.24 178.58 1uq5 h ALA 101 N 1.18 1.04 -0.35 3.45 0.00 -0.89 -2.24 119.26 121.45 1uq5 h ALA 101 Ca 0.01 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1uq5 h ALA 101 Cb 1.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1uq5 h ALA 101 CO 0.09 0.64 -0.34 1.49 0.00 0.00 0.00 179.25 181.13 1uq5 h GLU 102 N 1.04 0.78 -0.63 0.00 4.22 -0.86 -3.19 114.58 115.94 1uq5 h GLU 102 Ca 0.22 -0.38 -0.03 0.00 0.08 0.00 0.00 59.36 59.26 1uq5 h GLU 102 Cb 0.31 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1uq5 h GLU 102 CO -0.00 1.00 0.27 0.00 -2.18 0.00 0.00 179.01 178.10 1uq5 h ALA 103 N 0.96 1.29 0.00 2.92 0.00 -0.46 -1.57 119.26 122.40 1uq5 h ALA 103 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1uq5 h ALA 103 Cb 0.89 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1uq5 h ALA 103 CO 0.08 0.53 0.00 0.44 0.00 0.00 0.00 179.25 180.30 1uq5 n ILE 104 N -4.33 0.62 0.40 0.00 -5.35 -0.91 -1.27 119.36 108.53 1uq5 n ILE 104 Ca 0.06 0.13 0.07 0.00 -0.27 0.00 0.00 62.75 62.74 1uq5 n ILE 104 Cb 0.16 -0.82 0.31 0.00 -1.74 0.00 0.00 39.64 37.55 1uq5 n ILE 104 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1uq5 n THR 105 N -1.62 1.10 1.23 7.28 -2.24 -0.59 -1.79 114.28 117.64 1uq5 n THR 105 Ca 0.05 0.30 0.12 0.00 -2.27 0.00 0.00 64.05 62.25 1uq5 n THR 105 Cb 0.25 -1.12 0.38 0.00 -2.10 0.00 0.00 70.33 67.74 1uq5 n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1uq5 n HIS 106 N -1.67 0.11 -4.05 4.78 8.25 -0.39 -4.77 115.22 117.48 1uq5 n HIS 106 Ca 0.03 -0.05 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 1uq5 n HIS 106 Cb 0.15 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 1uq5 n HIS 106 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1uq5 s LEU 107 N -1.83 4.10 -1.36 2.41 1.43 -0.74 -4.60 118.68 118.09 1uq5 s LEU 107 Ca 0.35 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1uq5 s LEU 107 Cb 0.20 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1uq5 s LEU 107 CO 0.31 0.38 0.69 0.49 0.23 0.00 0.00 176.35 178.44 1uq5 n PHE 108 N 1.88 -1.92 0.26 0.29 3.72 -1.26 -4.83 117.46 115.60 1uq5 n PHE 108 Ca -0.18 0.83 0.15 0.00 -0.05 0.00 0.00 57.45 58.20 1uq5 n PHE 108 Cb 0.54 -4.21 0.59 0.00 -0.94 0.00 0.00 39.48 35.47 1uq5 n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1uq5 h THR 109 N -1.89 0.20 -0.52 4.37 1.35 -1.86 -2.39 112.91 112.16 1uq5 h THR 109 Ca -0.61 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1uq5 h THR 109 Cb 1.36 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1uq5 h THR 109 CO 0.59 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 1uq5 n ASP 110 N -3.20 3.38 -4.77 5.36 5.75 -1.26 -4.96 116.55 116.84 1uq5 n ASP 110 Ca 0.00 -1.98 -0.40 0.00 -0.01 0.00 0.00 54.79 52.41 1uq5 n ASP 110 Cb 0.35 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 1uq5 n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1uq5 s VAL 111 N -1.31 2.83 0.22 2.12 0.11 -0.90 -4.93 120.40 118.54 1uq5 s VAL 111 Ca 0.41 0.79 0.05 0.00 -2.93 0.00 0.00 61.98 60.31 1uq5 s VAL 111 Cb 0.23 -3.48 -0.07 0.00 -1.53 0.00 0.00 36.38 31.52 1uq5 s VAL 111 CO 0.31 0.15 1.52 1.56 -3.33 0.00 0.00 175.10 175.31 1uq5 h GLN 112 N 3.10 0.16 -4.83 1.54 4.20 -1.90 -3.42 115.11 113.96 1uq5 h GLN 112 Ca -0.49 -0.13 -0.63 0.00 0.06 0.00 0.00 58.65 57.46 1uq5 h GLN 112 Cb 1.23 0.03 -0.36 0.00 0.30 0.00 0.00 27.48 28.68 1uq5 h GLN 112 CO 0.64 0.78 -0.84 -0.80 -0.67 0.00 0.00 178.83 177.94 1uq5 s ASN 113 N -6.89 2.90 -0.09 1.46 0.01 -0.80 -5.05 114.94 106.48 1uq5 s ASN 113 Ca -0.03 -0.57 0.04 0.00 -0.71 0.00 0.00 52.86 51.59 1uq5 s ASN 113 Cb 0.12 -1.31 -0.01 0.00 0.41 0.00 0.00 41.25 40.46 1uq5 s ASN 113 CO 0.80 -0.03 -0.21 -0.13 -1.51 0.00 0.00 177.10 176.01 1uq5 s ARG 114 N 1.40 2.89 0.02 -0.60 0.52 -1.26 -0.82 118.95 121.09 1uq5 s ARG 114 Ca 0.05 -0.83 0.03 0.00 -0.52 0.00 0.00 55.73 54.46 1uq5 s ARG 114 Cb -0.13 -2.33 -0.01 0.00 0.52 0.00 0.00 34.95 32.99 1uq5 s ARG 114 CO -0.12 0.30 -0.10 0.71 0.02 0.00 0.00 175.30 176.12 1uq5 s TYR 115 N 0.06 0.85 -0.20 -0.53 2.02 -0.08 -4.97 117.35 114.49 1uq5 s TYR 115 Ca -0.09 -0.26 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 1uq5 s TYR 115 Cb -0.15 -0.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.87 1uq5 s TYR 115 CO 0.06 -0.01 -0.05 0.99 -1.57 0.00 0.00 175.55 174.97 1uq5 s THR 116 N -0.60 3.45 0.64 -0.71 2.01 -1.26 -1.22 115.64 117.96 1uq5 s THR 116 Ca 0.00 -0.48 -0.17 0.00 0.31 0.00 0.00 61.69 61.35 1uq5 s THR 116 Cb -0.06 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 1uq5 s THR 116 CO 0.00 0.44 1.23 -0.36 -0.69 0.00 0.00 174.62 175.24 1uq5 s PHE 117 N 1.21 2.22 -1.99 4.92 0.08 0.55 -4.92 117.98 120.05 1uq5 s PHE 117 Ca 0.03 1.53 0.30 0.00 0.12 0.00 0.00 56.93 58.90 1uq5 s PHE 117 Cb -0.14 -3.53 1.49 0.00 -0.57 0.00 0.00 43.02 40.26 1uq5 s PHE 117 CO -0.01 -2.51 2.00 0.00 -0.10 0.00 0.00 175.22 174.60 1uq5 n ALA 118 N -1.99 2.67 -2.61 5.36 0.00 -1.26 -2.88 120.51 119.80 1uq5 n ALA 118 Ca 0.14 -0.27 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 1uq5 n ALA 118 Cb 0.49 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.47 1uq5 n ALA 118 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1uq5 s PHE 119 N -2.16 2.74 0.65 0.00 -0.12 -1.26 -4.75 117.98 113.07 1uq5 s PHE 119 Ca 0.39 -0.17 -0.05 0.00 -0.05 0.00 0.00 56.93 57.05 1uq5 s PHE 119 Cb 0.21 -1.35 0.14 0.00 -0.63 0.00 0.00 43.02 41.39 1uq5 s PHE 119 CO 0.40 0.50 0.88 0.41 -0.05 0.00 0.00 175.22 177.36 1uq5 n GLY 120 N 0.11 -0.10 0.99 1.99 0.00 -1.26 -0.93 105.19 105.99 1uq5 n GLY 120 Ca -0.11 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.10 1uq5 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uq5 n GLY 121 N -1.34 2.65 3.77 -0.02 0.00 -1.26 -4.62 105.19 104.37 1uq5 n GLY 121 Ca 0.13 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1uq5 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uq5 s ALA 122 N -1.01 2.78 0.42 4.61 0.00 -1.26 -4.83 121.76 122.46 1uq5 s ALA 122 Ca 0.36 0.86 0.10 0.00 0.00 0.00 0.00 51.96 53.27 1uq5 s ALA 122 Cb 0.19 -3.37 0.89 0.00 0.00 0.00 0.00 23.12 20.83 1uq5 s ALA 122 CO 0.24 -0.73 2.00 1.88 0.00 0.00 0.00 175.76 179.15 1uq5 h TYR 123 N 1.46 0.29 -0.43 0.00 0.05 -1.98 -1.13 116.97 115.23 1uq5 h TYR 123 Ca -0.50 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.25 1uq5 h TYR 123 Cb 1.26 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.89 1uq5 h TYR 123 CO 0.52 0.29 0.21 -0.44 -1.05 0.00 0.00 178.16 177.69 1uq5 h ASP 124 N 0.28 0.55 -0.02 3.88 5.19 -1.98 0.21 116.42 124.53 1uq5 h ASP 124 Ca 0.07 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1uq5 h ASP 124 Cb 0.18 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1uq5 h ASP 124 CO 0.00 0.52 0.01 -0.09 -3.12 0.00 0.00 179.24 176.57 1uq5 h ARG 125 N 0.55 0.03 -0.27 3.56 9.65 -1.81 -2.47 114.38 123.62 1uq5 h ARG 125 Ca 0.15 -0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.93 1uq5 h ARG 125 Cb 0.11 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1uq5 h ARG 125 CO -0.02 0.10 -0.24 -0.07 2.80 0.00 0.00 179.97 182.54 1uq5 h LEU 126 N -0.05 0.51 -0.62 3.80 3.38 -0.82 -1.48 115.31 120.03 1uq5 h LEU 126 Ca 0.01 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1uq5 h LEU 126 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1uq5 h LEU 126 CO -0.00 0.75 -0.04 -0.33 0.09 0.00 0.00 178.44 178.91 1uq5 h GLU 127 N 0.45 1.05 0.17 1.13 5.08 -0.58 0.13 114.58 122.01 1uq5 h GLU 127 Ca 0.07 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1uq5 h GLU 127 Cb 0.67 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1uq5 h GLU 127 CO 0.05 1.04 -0.23 0.37 -1.00 0.00 0.00 179.01 179.25 1uq5 h GLN 128 N 0.95 -0.44 -0.75 2.33 -0.00 -1.07 0.17 115.11 116.30 1uq5 h GLN 128 Ca 0.16 0.03 0.06 0.00 -0.00 0.00 0.00 58.65 58.90 1uq5 h GLN 128 Cb 0.60 0.10 -0.06 0.00 0.00 0.00 0.00 27.48 28.12 1uq5 h GLN 128 CO 0.04 -0.29 0.45 -0.07 0.00 0.00 0.00 178.83 178.95 1uq5 h LEU 129 N -0.45 0.69 -1.17 -2.39 3.38 -1.02 -2.75 115.31 111.60 1uq5 h LEU 129 Ca 0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1uq5 h LEU 129 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1uq5 h LEU 129 CO -0.09 0.45 -0.26 0.00 0.09 0.00 0.00 178.44 178.63 1uq5 h ALA 130 N 1.36 1.06 -0.14 1.53 0.00 -0.51 -3.31 119.26 119.26 1uq5 h ALA 130 Ca 0.33 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1uq5 h ALA 130 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1uq5 h ALA 130 CO -0.17 0.33 -0.05 0.41 0.00 0.00 0.00 179.25 179.77 1uq5 n GLY 131 N 0.05 0.61 3.42 0.00 0.00 0.02 -4.83 105.19 104.45 1uq5 n GLY 131 Ca -0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1uq5 n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uq5 s ASN 132 N -2.83 -0.51 0.66 1.61 0.02 -1.03 -5.05 114.94 107.81 1uq5 s ASN 132 Ca 0.00 0.85 -0.14 0.00 -1.02 0.00 0.00 52.86 52.55 1uq5 s ASN 132 Cb 0.00 0.86 -0.00 0.00 0.02 0.00 0.00 41.25 42.13 1uq5 s ASN 132 CO 0.00 -0.30 1.08 -0.76 0.02 0.00 0.00 177.10 177.14 1uq5 s LEU 133 N -0.25 3.34 0.39 0.60 1.43 -1.26 -4.45 118.68 118.48 1uq5 s LEU 133 Ca -0.04 1.86 0.18 0.00 -1.03 0.00 0.00 54.13 55.10 1uq5 s LEU 133 Cb -0.03 -4.53 1.11 0.00 0.03 0.00 0.00 46.19 42.76 1uq5 s LEU 133 CO 0.03 -1.51 1.75 0.03 0.23 0.00 0.00 176.35 176.88 1uq5 h ARG 134 N -0.11 0.38 0.00 1.70 3.08 -1.94 0.19 114.38 117.68 1uq5 h ARG 134 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1uq5 h ARG 134 Cb 1.23 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1uq5 h ARG 134 CO 0.55 0.25 0.00 -0.85 -1.07 0.00 0.00 179.97 178.85 1uq5 n GLU 135 N -4.67 0.07 -0.15 0.04 0.00 -1.26 -1.88 120.64 112.80 1uq5 n GLU 135 Ca 0.27 0.42 0.09 0.00 0.00 0.00 0.00 57.16 57.94 1uq5 n GLU 135 Cb 0.91 -1.67 0.15 0.00 0.00 0.00 0.00 31.44 30.83 1uq5 n GLU 135 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1uq5 n ASN 136 N -1.81 2.66 -4.08 -1.84 5.03 0.05 -4.68 115.26 110.58 1uq5 n ASN 136 Ca 0.01 -2.93 -0.32 0.00 0.87 0.00 0.00 54.58 52.21 1uq5 n ASN 136 Cb 0.12 -0.40 -0.16 0.00 -1.02 0.00 0.00 39.78 38.31 1uq5 n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1uq5 s ILE 137 N -2.62 2.04 0.38 2.41 1.01 -0.79 -4.91 121.20 118.72 1uq5 s ILE 137 Ca 0.31 -1.23 -0.27 0.00 0.00 0.00 0.00 60.65 59.46 1uq5 s ILE 137 Cb 0.26 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 1uq5 s ILE 137 CO 0.04 0.26 1.25 -1.61 0.00 0.00 0.00 174.94 174.89 1uq5 s GLU 138 N 1.23 4.12 0.20 2.79 2.02 -1.26 -4.15 118.70 123.65 1uq5 s GLU 138 Ca -0.01 2.06 0.10 0.00 0.02 0.00 0.00 54.97 57.13 1uq5 s GLU 138 Cb -0.16 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 1uq5 s GLU 138 CO -0.09 -0.33 -0.13 -0.51 0.02 0.00 0.00 175.26 174.21 1uq5 s LEU 139 N -2.24 2.83 0.00 1.80 1.43 -0.04 -4.76 118.68 117.70 1uq5 s LEU 139 Ca 0.54 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1uq5 s LEU 139 Cb -0.36 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1uq5 s LEU 139 CO 0.46 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.75 1uq5 n GLY 140 N -0.04 -0.14 0.17 -3.19 0.00 -1.26 -1.68 105.19 99.04 1uq5 n GLY 140 Ca -0.10 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 1uq5 n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1uq5 h ASN 141 N 0.00 0.35 -0.11 1.61 -1.24 -1.88 -1.53 115.58 112.78 1uq5 h ASN 141 Ca 0.00 -0.21 -0.05 0.00 0.71 0.00 0.00 56.30 56.75 1uq5 h ASN 141 Cb 0.00 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 38.95 1uq5 h ASN 141 CO 0.00 0.90 -0.12 1.23 -1.29 0.00 0.00 177.43 178.15 1uq5 h GLY 142 N 1.42 0.30 0.24 1.57 0.00 -1.92 0.32 103.07 105.01 1uq5 h GLY 142 Ca -0.01 -0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.12 1uq5 h GLY 142 CO 0.10 0.28 0.26 -2.55 0.00 0.00 0.00 176.54 174.64 1uq5 h PRO 143 N -0.13 0.41 -0.50 4.80 0.11 -1.84 -0.97 132.00 133.88 1uq5 h PRO 143 Ca 0.02 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1uq5 h PRO 143 Cb 0.65 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1uq5 h PRO 143 CO 0.03 0.27 -0.18 1.25 -0.21 0.00 0.00 178.00 179.16 1uq5 h LEU 144 N 0.42 1.02 -0.37 2.35 5.85 -1.06 0.13 115.31 123.66 1uq5 h LEU 144 Ca 0.37 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1uq5 h LEU 144 Cb 0.52 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1uq5 h LEU 144 CO -0.37 1.17 0.09 -0.08 -0.34 0.00 0.00 178.44 178.91 1uq5 h GLU 145 N 0.88 0.22 -0.61 1.25 4.57 -0.44 -0.91 114.58 119.54 1uq5 h GLU 145 Ca 0.12 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1uq5 h GLU 145 Cb 0.75 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.27 1uq5 h GLU 145 CO 0.06 0.15 0.08 0.93 -1.18 0.00 0.00 179.01 179.05 1uq5 h GLU 146 N 0.23 0.99 -0.28 1.92 5.08 -0.98 -2.43 114.58 119.11 1uq5 h GLU 146 Ca 0.17 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1uq5 h GLU 146 Cb 0.18 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1uq5 h GLU 146 CO -0.21 0.93 -0.39 0.00 -1.00 0.00 0.00 179.01 178.35 1uq5 h ALA 147 N 1.15 0.80 -0.16 3.43 0.00 -0.09 -0.73 119.26 123.66 1uq5 h ALA 147 Ca 0.19 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uq5 h ALA 147 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1uq5 h ALA 147 CO 0.01 0.65 0.10 0.82 0.00 0.00 0.00 179.25 180.83 1uq5 h ILE 148 N 0.54 1.07 -0.74 0.00 2.04 -1.01 -0.96 117.51 118.46 1uq5 h ILE 148 Ca 0.05 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1uq5 h ILE 148 Cb 0.91 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1uq5 h ILE 148 CO 0.08 0.07 0.31 0.28 0.00 0.00 0.00 178.15 178.89 1uq5 h SER 149 N 0.19 1.00 -0.82 1.72 0.02 -1.14 -0.99 113.55 113.53 1uq5 h SER 149 Ca 0.06 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1uq5 h SER 149 Cb 0.03 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 1uq5 h SER 149 CO -0.01 0.89 0.43 0.00 -1.14 0.00 0.00 176.83 177.00 1uq5 h ALA 150 N 1.15 1.05 -0.57 3.77 0.00 -0.70 -1.09 119.26 122.87 1uq5 h ALA 150 Ca 0.25 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1uq5 h ALA 150 Cb 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1uq5 h ALA 150 CO -0.02 0.57 0.13 -0.07 0.00 0.00 0.00 179.25 179.86 1uq5 h LEU 151 N 1.14 0.82 -0.71 0.00 4.07 -1.03 -2.77 115.31 116.85 1uq5 h LEU 151 Ca 0.29 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 1uq5 h LEU 151 Cb 0.06 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1uq5 h LEU 151 CO -0.04 0.81 -0.23 0.22 -1.08 0.00 0.00 178.44 178.12 1uq5 h TYR 152 N 0.84 0.85 -0.18 1.13 3.20 -0.38 -3.00 116.97 119.42 1uq5 h TYR 152 Ca 0.18 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1uq5 h TYR 152 Cb 0.32 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1uq5 h TYR 152 CO 0.02 0.91 0.00 0.66 -1.64 0.00 0.00 178.16 178.11 1uq5 n TYR 153 N -4.11 0.23 -0.28 -3.82 4.01 -0.49 -4.35 117.16 108.36 1uq5 n TYR 153 Ca -0.00 -0.12 -0.05 0.00 -0.16 0.00 0.00 57.90 57.58 1uq5 n TYR 153 Cb 0.43 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.53 1uq5 n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1uq5 h TYR 154 N 2.36 0.96 0.00 -0.72 3.20 -1.34 -2.37 116.97 119.05 1uq5 h TYR 154 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1uq5 h TYR 154 Cb 0.52 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1uq5 h TYR 154 CO 0.12 0.62 0.00 0.66 -1.64 0.00 0.00 178.16 177.91 1uq5 h SER 155 N 1.03 0.00 -0.53 -2.11 4.64 -1.81 -2.24 113.55 112.53 1uq5 h SER 155 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1uq5 h SER 155 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1uq5 h SER 155 CO -0.06 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.25 1uq5 n THR 156 N -2.69 0.70 -0.37 2.95 -2.24 -0.91 -4.97 114.28 106.74 1uq5 n THR 156 Ca 0.01 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1uq5 n THR 156 Cb 0.28 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1uq5 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uq5 n GLY 157 N 1.58 0.75 0.03 3.38 0.00 -0.84 -4.95 105.19 105.14 1uq5 n GLY 157 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1uq5 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uq5 n GLY 158 N -2.00 -1.47 3.21 -0.02 0.00 -1.10 -4.74 105.19 99.07 1uq5 n GLY 158 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1uq5 n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uq5 s THR 159 N -3.05 2.65 0.60 2.61 2.01 -1.26 -4.98 115.64 114.23 1uq5 s THR 159 Ca 0.11 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 1uq5 s THR 159 Cb 0.16 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1uq5 s THR 159 CO 0.62 0.49 1.05 -1.10 -0.69 0.00 0.00 174.62 174.98 1uq5 s GLN 160 N 1.37 3.36 0.19 4.92 -1.52 -1.26 -4.81 119.66 121.91 1uq5 s GLN 160 Ca 0.05 1.13 -0.11 0.00 -1.95 0.00 0.00 55.36 54.49 1uq5 s GLN 160 Cb -0.14 -2.04 0.12 0.00 -0.22 0.00 0.00 33.01 30.74 1uq5 s GLN 160 CO -0.09 -0.77 1.81 1.25 -0.25 0.00 0.00 175.29 177.24 1uq5 h LEU 161 N 0.34 0.87 -1.15 2.90 5.85 -1.99 -0.51 115.31 121.62 1uq5 h LEU 161 Ca -0.46 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1uq5 h LEU 161 Cb 1.21 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1uq5 h LEU 161 CO 0.58 0.72 0.43 -0.65 -0.34 0.00 0.00 178.44 179.17 1uq5 h PRO 162 N 0.96 1.01 -0.52 5.25 0.11 -1.88 -0.67 132.00 136.25 1uq5 h PRO 162 Ca 0.25 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 1uq5 h PRO 162 Cb 0.04 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 1uq5 h PRO 162 CO -0.04 0.72 -0.06 1.15 -0.21 0.00 0.00 178.00 179.57 1uq5 h THR 163 N 1.02 1.27 -0.46 -1.15 2.02 -1.51 -1.07 112.91 113.03 1uq5 h THR 163 Ca 0.26 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 1uq5 h THR 163 Cb -0.01 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1uq5 h THR 163 CO -0.05 0.42 0.08 0.25 0.37 0.00 0.00 175.52 176.59 1uq5 h LEU 164 N 0.82 0.72 -0.56 2.58 5.85 -0.35 -1.00 115.31 123.36 1uq5 h LEU 164 Ca 0.14 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1uq5 h LEU 164 Cb 0.60 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1uq5 h LEU 164 CO 0.04 0.79 0.13 0.00 -0.34 0.00 0.00 178.44 179.05 1uq5 h ALA 165 N 0.96 0.74 -0.73 1.25 0.00 -1.03 0.12 119.26 120.57 1uq5 h ALA 165 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uq5 h ALA 165 Cb 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1uq5 h ALA 165 CO 0.01 0.45 0.43 -0.09 0.00 0.00 0.00 179.25 180.05 1uq5 h ARG 166 N 0.80 0.98 -0.31 0.00 2.43 -1.06 -1.54 114.38 115.69 1uq5 h ARG 166 Ca 0.17 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 1uq5 h ARG 166 Cb 0.36 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1uq5 h ARG 166 CO 0.00 0.69 -0.50 0.77 -1.51 0.00 0.00 179.97 179.42 1uq5 h SER 167 N 1.00 0.95 -0.59 -3.80 0.02 -0.39 -1.00 113.55 109.73 1uq5 h SER 167 Ca 0.26 -0.49 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1uq5 h SER 167 Cb -0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1uq5 h SER 167 CO -0.05 1.28 0.12 -0.26 -1.14 0.00 0.00 176.83 176.78 1uq5 h PHE 168 N 0.68 1.02 -0.87 3.45 0.04 -0.63 -1.37 116.94 119.26 1uq5 h PHE 168 Ca 0.03 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.71 1uq5 h PHE 168 Cb 1.10 -0.28 -0.06 0.00 2.20 0.00 0.00 35.95 38.91 1uq5 h PHE 168 CO 0.07 0.88 0.55 0.82 -0.60 0.00 0.00 178.31 180.03 1uq5 h ILE 169 N 0.87 1.10 0.06 -0.55 2.04 -0.66 0.28 117.51 120.65 1uq5 h ILE 169 Ca 0.18 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1uq5 h ILE 169 Cb 0.39 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1uq5 h ILE 169 CO 0.01 0.19 -0.03 0.40 0.00 0.00 0.00 178.15 178.72 1uq5 h ILE 170 N 1.05 1.15 -0.55 -0.67 2.04 -0.94 -2.62 117.51 116.96 1uq5 h ILE 170 Ca 0.36 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1uq5 h ILE 170 Cb 0.07 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1uq5 h ILE 170 CO -0.14 0.18 0.24 0.00 0.00 0.00 0.00 178.15 178.43 1uq5 h ILE 172 N 0.74 1.16 -0.48 0.00 2.04 -0.98 -0.97 117.51 119.04 1uq5 h ILE 172 Ca 0.19 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 1uq5 h ILE 172 Cb 0.17 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1uq5 h ILE 172 CO -0.02 0.17 -0.16 1.56 0.00 0.00 0.00 178.15 179.71 1uq5 h GLN 173 N 0.67 0.95 -0.00 2.37 4.20 -1.24 0.30 115.11 122.35 1uq5 h GLN 173 Ca 0.18 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1uq5 h GLN 173 Cb 0.02 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1uq5 h GLN 173 CO -0.03 1.05 -0.00 -1.33 -0.67 0.00 0.00 178.83 177.84 1uq5 n MET 174 N -4.18 0.03 0.01 1.46 2.81 -0.49 -2.25 117.12 114.51 1uq5 n MET 174 Ca 0.00 -0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1uq5 n MET 174 Cb 0.42 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1uq5 n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1uq5 n ILE 175 N -1.48 0.39 0.12 2.02 5.41 -0.39 -4.52 119.36 120.92 1uq5 n ILE 175 Ca 0.08 0.15 -0.14 0.00 1.00 0.00 0.00 62.75 63.84 1uq5 n ILE 175 Cb 0.33 -1.24 -0.08 0.00 -0.71 0.00 0.00 39.64 37.94 1uq5 n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1uq5 h SER 176 N -0.03 -0.21 0.27 4.38 0.02 -1.12 -0.23 113.55 116.63 1uq5 h SER 176 Ca 0.00 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1uq5 h SER 176 Cb 0.03 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1uq5 h SER 176 CO 0.00 -0.05 -0.50 -0.33 -1.14 0.00 0.00 176.83 174.81 1uq5 h GLU 177 N -0.35 0.26 -0.45 3.45 4.39 -1.22 -0.91 114.58 119.76 1uq5 h GLU 177 Ca -0.03 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.44 1uq5 h GLU 177 Cb 0.27 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1uq5 h GLU 177 CO 0.04 0.70 -0.08 0.00 -1.16 0.00 0.00 179.01 178.51 1uq5 h ALA 178 N 1.28 1.02 -0.74 3.43 0.00 -1.42 -0.53 119.26 122.29 1uq5 h ALA 178 Ca 0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1uq5 h ALA 178 Cb 0.95 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1uq5 h ALA 178 CO 0.08 0.59 0.25 0.00 0.00 0.00 0.00 179.25 180.17 1uq5 h ALA 179 N 1.19 1.04 -0.00 0.00 0.00 -0.58 -3.10 119.26 117.81 1uq5 h ALA 179 Ca 0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1uq5 h ALA 179 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1uq5 h ALA 179 CO 0.03 0.66 -0.51 0.00 0.00 0.00 0.00 179.25 179.43 1uq5 h ARG 180 N 1.10 0.01 -3.85 0.00 3.08 -0.64 -3.40 114.38 110.68 1uq5 h ARG 180 Ca 0.24 -0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.80 1uq5 h ARG 180 Cb 0.28 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.95 1uq5 h ARG 180 CO -0.01 0.51 -0.78 -0.06 -1.07 0.00 0.00 179.97 178.57 1uq5 s PHE 181 N -3.88 1.07 0.50 3.04 0.08 -0.26 -0.22 117.98 118.32 1uq5 s PHE 181 Ca -0.02 -0.57 0.17 0.00 0.12 0.00 0.00 56.93 56.63 1uq5 s PHE 181 Cb 0.13 -1.02 1.22 0.00 -0.57 0.00 0.00 43.02 42.79 1uq5 s PHE 181 CO 0.75 -0.47 2.07 1.96 -0.10 0.00 0.00 175.22 179.43 1uq5 h GLN 182 N 8.25 0.12 -0.57 0.44 7.50 -1.46 -0.52 115.11 128.88 1uq5 h GLN 182 Ca -0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 58.91 1uq5 h GLN 182 Cb 1.12 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.60 1uq5 h GLN 182 CO 0.33 0.08 0.29 -0.92 -1.50 0.00 0.00 178.83 177.11 1uq5 h TYR 183 N 0.12 0.79 -0.11 2.96 5.03 -1.67 0.90 116.97 125.00 1uq5 h TYR 183 Ca 0.12 -0.03 -0.22 0.00 2.58 0.00 0.00 58.73 61.18 1uq5 h TYR 183 Cb 0.34 -0.25 0.01 0.00 1.55 0.00 0.00 36.73 38.38 1uq5 h TYR 183 CO -0.00 0.59 -0.82 0.82 -1.32 0.00 0.00 178.16 177.43 1uq5 h ILE 184 N 0.76 1.30 -0.57 1.81 2.04 -1.53 -1.74 117.51 119.58 1uq5 h ILE 184 Ca 0.20 -2.07 0.10 0.00 1.00 0.00 0.00 64.86 64.08 1uq5 h ILE 184 Cb 0.08 2.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.17 1uq5 h ILE 184 CO -0.03 0.65 0.15 -0.08 0.00 0.00 0.00 178.15 178.84 1uq5 h GLU 185 N 0.45 0.29 -0.64 2.37 4.81 -0.95 -1.41 114.58 119.51 1uq5 h GLU 185 Ca -0.06 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1uq5 h GLU 185 Cb 1.45 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.73 1uq5 h GLU 185 CO 0.16 0.19 0.26 0.78 -0.73 0.00 0.00 179.01 179.67 1uq5 h GLY 186 N 0.30 0.99 1.74 1.92 0.00 -0.45 0.84 103.07 108.40 1uq5 h GLY 186 Ca 0.29 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1uq5 h GLY 186 CO -0.35 0.48 -0.27 0.83 0.00 0.00 0.00 176.54 177.23 1uq5 h GLU 187 N 0.91 0.31 -0.00 4.80 5.08 -0.52 -0.73 114.58 124.43 1uq5 h GLU 187 Ca 0.22 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.27 1uq5 h GLU 187 Cb 0.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1uq5 h GLU 187 CO -0.02 0.56 -0.88 0.52 -1.00 0.00 0.00 179.01 178.19 1uq5 h MET 188 N 0.28 0.23 -0.79 2.33 2.86 -0.52 -2.76 114.93 116.56 1uq5 h MET 188 Ca 0.04 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1uq5 h MET 188 Cb 0.62 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1uq5 h MET 188 CO 0.04 0.97 0.40 0.00 1.06 0.00 0.00 176.91 179.39 1uq5 h ARG 189 N 0.13 1.13 -0.60 1.72 3.08 -0.48 -1.75 114.38 117.62 1uq5 h ARG 189 Ca -0.05 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1uq5 h ARG 189 Cb 1.50 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1uq5 h ARG 189 CO 0.14 0.86 0.01 1.15 -1.07 0.00 0.00 179.97 181.05 1uq5 h THR 190 N 1.11 1.26 -0.76 2.04 2.02 -1.11 0.43 112.91 117.91 1uq5 h THR 190 Ca 0.28 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1uq5 h THR 190 Cb 0.08 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1uq5 h THR 190 CO -0.04 0.41 0.44 0.03 0.37 0.00 0.00 175.52 176.73 1uq5 h ARG 191 N 0.95 1.03 -0.19 6.66 3.08 -1.15 -1.95 114.38 122.81 1uq5 h ARG 191 Ca 0.17 -0.10 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 1uq5 h ARG 191 Cb 0.53 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.37 1uq5 h ARG 191 CO 0.03 0.74 -0.63 0.82 -1.07 0.00 0.00 179.97 179.86 1uq5 h ILE 192 N 1.05 1.30 -0.59 2.04 2.04 -0.65 0.59 117.51 123.28 1uq5 h ILE 192 Ca 0.27 -1.84 0.03 0.00 1.00 0.00 0.00 64.86 64.32 1uq5 h ILE 192 Cb -0.01 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1uq5 h ILE 192 CO -0.05 0.58 0.39 -0.09 0.00 0.00 0.00 178.15 178.99 1uq5 h ARG 193 N 0.48 0.68 -0.36 2.37 2.43 -0.48 -2.39 114.38 117.12 1uq5 h ARG 193 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1uq5 h ARG 193 Cb 1.25 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1uq5 h ARG 193 CO 0.13 0.45 0.00 0.66 -1.51 0.00 0.00 179.97 179.70 1uq5 n TYR 194 N -4.46 0.47 -4.08 2.20 4.01 -0.78 -4.98 117.16 109.55 1uq5 n TYR 194 Ca 0.07 -0.48 -0.33 0.00 -0.16 0.00 0.00 57.90 57.00 1uq5 n TYR 194 Cb 0.13 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1uq5 n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1uq5 n ASN 195 N 0.58 -3.37 -4.86 7.72 5.15 -0.52 -4.95 115.26 115.01 1uq5 n ASN 195 Ca 0.12 -0.93 -0.36 0.00 -0.60 0.00 0.00 54.58 52.81 1uq5 n ASN 195 Cb 0.43 -3.19 -0.06 0.00 -0.53 0.00 0.00 39.78 36.43 1uq5 n ASN 195 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1uq5 s ARG 196 N -6.76 3.69 -0.12 1.20 0.52 0.08 -5.03 118.95 112.53 1uq5 s ARG 196 Ca 0.61 0.12 0.03 0.00 -0.52 0.00 0.00 55.73 55.97 1uq5 s ARG 196 Cb -0.32 -3.14 0.01 0.00 0.52 0.00 0.00 34.95 32.01 1uq5 s ARG 196 CO 0.89 0.68 -0.22 -0.98 0.02 0.00 0.00 175.30 175.69 1uq5 s ARG 197 N -1.37 2.95 -0.13 3.54 1.70 -1.26 -4.48 118.95 119.90 1uq5 s ARG 197 Ca 0.24 -0.83 -0.21 0.00 -0.47 0.00 0.00 55.73 54.45 1uq5 s ARG 197 Cb -0.14 -2.34 0.05 0.00 -0.57 0.00 0.00 34.95 31.95 1uq5 s ARG 197 CO 0.12 0.04 0.54 -1.54 -1.08 0.00 0.00 175.30 173.39 1uq5 s SER 198 N 0.68 -0.52 0.65 -2.89 1.04 -0.68 -4.85 113.70 107.13 1uq5 s SER 198 Ca -0.11 0.82 -0.16 0.00 0.48 0.00 0.00 55.95 56.98 1uq5 s SER 198 Cb -0.16 0.82 -0.00 0.00 0.10 0.00 0.00 66.02 66.78 1uq5 s SER 198 CO 0.02 -0.35 1.15 0.00 0.98 0.00 0.00 173.24 175.03 1uq5 s ALA 199 N -0.41 2.42 0.25 5.32 0.00 -1.26 -0.86 121.76 127.22 1uq5 s ALA 199 Ca -0.05 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1uq5 s ALA 199 Cb -0.03 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 1uq5 s ALA 199 CO 0.04 -1.35 1.37 -1.25 0.00 0.00 0.00 175.76 174.57 1uq5 s PRO 200 N -3.85 4.32 0.86 0.00 0.04 -1.26 -4.87 135.00 130.24 1uq5 s PRO 200 Ca 0.71 2.21 -0.13 0.00 0.04 0.00 0.00 61.00 63.83 1uq5 s PRO 200 Cb -0.24 -3.12 0.12 0.00 0.04 0.00 0.00 34.50 31.30 1uq5 s PRO 200 CO 0.39 -0.32 1.23 0.16 0.04 0.00 0.00 177.00 178.50 1uq5 s ASP 201 N 0.15 4.00 0.59 6.66 1.47 -1.26 -4.64 116.67 123.64 1uq5 s ASP 201 Ca 0.56 0.58 0.38 0.00 1.18 0.00 0.00 52.55 55.24 1uq5 s ASP 201 Cb -0.40 -0.90 1.75 0.00 -0.34 0.00 0.00 42.92 43.03 1uq5 s ASP 201 CO 0.44 -2.21 2.12 -0.65 0.68 0.00 0.00 175.17 175.56 1uq5 h PRO 202 N -1.26 0.00 -0.35 2.11 0.11 -1.78 -1.41 132.00 129.41 1uq5 h PRO 202 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1uq5 h PRO 202 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1uq5 h PRO 202 CO 0.55 0.00 -0.24 0.66 -0.21 0.00 0.00 178.00 178.77 1uq5 h SER 203 N 0.00 0.71 -0.13 -2.05 4.64 -1.60 -0.61 113.55 114.51 1uq5 h SER 203 Ca 0.00 -0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 60.99 1uq5 h SER 203 Cb 0.32 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1uq5 h SER 203 CO 0.00 0.92 -0.22 0.58 -0.87 0.00 0.00 176.83 177.25 1uq5 h VAL 204 N 0.61 1.37 -0.49 0.95 2.07 -1.59 -2.11 116.25 117.06 1uq5 h VAL 204 Ca 0.08 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1uq5 h VAL 204 Cb 0.72 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1uq5 h VAL 204 CO 0.06 0.43 0.17 0.40 0.02 0.00 0.00 177.57 178.64 1uq5 h ILE 205 N -0.04 1.22 0.00 4.57 1.08 -1.34 -1.23 117.51 121.77 1uq5 h ILE 205 Ca 0.01 -0.73 -0.15 0.00 -0.39 0.00 0.00 64.86 63.60 1uq5 h ILE 205 Cb 0.80 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1uq5 h ILE 205 CO 0.05 0.27 -0.71 0.71 -0.69 0.00 0.00 178.15 177.78 1uq5 h THR 206 N 0.66 1.43 -0.47 -0.27 1.35 -1.12 -0.66 112.91 113.83 1uq5 h THR 206 Ca 0.16 -2.50 -0.02 0.00 -0.55 0.00 0.00 66.41 63.50 1uq5 h THR 206 Cb 0.25 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.02 1uq5 h THR 206 CO -0.01 0.69 0.22 -0.07 -0.25 0.00 0.00 175.52 176.10 1uq5 h LEU 207 N 0.00 0.63 -0.53 3.87 3.38 -1.14 -1.01 115.31 120.51 1uq5 h LEU 207 Ca -0.01 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1uq5 h LEU 207 Cb 1.32 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1uq5 h LEU 207 CO 0.09 0.60 0.30 -0.33 0.09 0.00 0.00 178.44 179.19 1uq5 h GLU 208 N 0.62 0.57 0.00 1.13 5.08 -0.84 -1.70 114.58 119.44 1uq5 h GLU 208 Ca 0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1uq5 h GLU 208 Cb 0.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1uq5 h GLU 208 CO -0.02 0.38 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.25 1uq5 h ASN 209 N 0.59 0.00 -0.17 1.42 2.35 -0.91 -3.08 115.58 115.78 1uq5 h ASN 209 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1uq5 h ASN 209 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1uq5 h ASN 209 CO -0.12 0.21 0.00 -1.20 -1.65 0.00 0.00 177.43 174.67 1uq5 n SER 210 N -3.65 2.97 -0.21 5.81 7.64 -0.40 -4.61 113.62 121.17 1uq5 n SER 210 Ca -0.01 -1.90 -0.05 0.00 1.01 0.00 0.00 58.87 57.92 1uq5 n SER 210 Cb 0.34 -0.10 0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1uq5 n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1uq5 h TRP 211 N 4.04 0.69 -0.40 1.43 7.01 -1.24 0.26 115.95 127.74 1uq5 h TRP 211 Ca 0.00 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1uq5 h TRP 211 Cb 0.89 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 1uq5 h TRP 211 CO 0.10 0.40 0.13 0.78 -2.79 0.00 0.00 178.44 177.06 1uq5 h GLY 212 N 0.73 0.67 1.56 2.65 0.00 -1.84 -1.03 103.07 105.81 1uq5 h GLY 212 Ca 0.24 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1uq5 h GLY 212 CO -0.10 0.37 -0.47 -0.09 0.00 0.00 0.00 176.54 176.25 1uq5 h ARG 213 N 0.51 0.48 -0.73 4.80 9.65 -1.72 -1.98 114.38 125.39 1uq5 h ARG 213 Ca 0.13 -0.26 -0.05 0.00 -1.10 0.00 0.00 59.98 58.70 1uq5 h ARG 213 Cb 0.25 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 1uq5 h ARG 213 CO -0.01 0.85 0.26 -0.07 2.80 0.00 0.00 179.97 183.80 1uq5 h LEU 214 N 0.38 1.02 -0.22 3.80 3.38 -0.41 0.19 115.31 123.46 1uq5 h LEU 214 Ca 0.02 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1uq5 h LEU 214 Cb 0.97 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1uq5 h LEU 214 CO 0.08 0.93 0.11 0.28 0.09 0.00 0.00 178.44 179.93 1uq5 h SER 215 N 1.07 0.16 -0.17 -0.43 0.02 -0.92 0.05 113.55 113.32 1uq5 h SER 215 Ca 0.24 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1uq5 h SER 215 Cb 0.25 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1uq5 h SER 215 CO -0.01 0.12 -0.02 0.74 -1.14 0.00 0.00 176.83 176.52 1uq5 h THR 216 N 0.23 1.27 -0.89 -2.27 2.02 -1.11 -1.76 112.91 110.40 1uq5 h THR 216 Ca 0.09 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.37 1uq5 h THR 216 Cb 0.02 1.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1uq5 h THR 216 CO -0.06 0.28 0.59 0.00 0.37 0.00 0.00 175.52 176.69 1uq5 h ALA 217 N 0.75 1.41 -0.21 6.16 0.00 -0.30 0.83 119.26 127.89 1uq5 h ALA 217 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1uq5 h ALA 217 Cb 0.42 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1uq5 h ALA 217 CO 0.01 0.52 0.02 0.82 0.00 0.00 0.00 179.25 180.63 1uq5 h ILE 218 N 1.16 1.24 0.00 0.00 2.04 -0.92 -1.29 117.51 119.74 1uq5 h ILE 218 Ca 0.34 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 1uq5 h ILE 218 Cb -0.05 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1uq5 h ILE 218 CO -0.09 0.25 -0.37 1.56 0.00 0.00 0.00 178.15 179.49 1uq5 h GLN 219 N 0.14 0.00 -0.73 2.37 4.20 -0.85 -2.72 115.11 117.52 1uq5 h GLN 219 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1uq5 h GLN 219 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1uq5 h GLN 219 CO 0.01 0.37 0.00 0.39 -0.67 0.00 0.00 178.83 178.93 1uq5 n GLU 220 N -3.52 2.89 -1.10 1.46 1.02 0.24 -4.85 120.64 116.79 1uq5 n GLU 220 Ca -0.00 -2.72 -0.31 0.00 -0.02 0.00 0.00 57.16 54.11 1uq5 n GLU 220 Cb 0.51 -1.63 0.12 0.00 -0.02 0.00 0.00 31.44 30.42 1uq5 n GLU 220 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1uq5 s SER 221 N -0.98 3.89 -0.62 1.62 1.04 -0.49 -4.88 113.70 113.28 1uq5 s SER 221 Ca 0.50 1.86 -0.19 0.00 0.48 0.00 0.00 55.95 58.60 1uq5 s SER 221 Cb 0.27 -2.48 0.11 0.00 0.10 0.00 0.00 66.02 64.02 1uq5 s SER 221 CO 0.32 -2.43 0.73 0.20 0.98 0.00 0.00 173.24 173.05 1uq5 s ASN 222 N -3.20 6.22 -1.77 7.02 -0.87 -0.20 -4.39 114.94 117.74 1uq5 s ASN 222 Ca 0.63 -1.48 0.00 0.00 -1.57 0.00 0.00 52.86 50.44 1uq5 s ASN 222 Cb -0.19 -2.31 0.00 0.00 -0.02 0.00 0.00 41.25 38.73 1uq5 s ASN 222 CO 0.57 -1.11 0.00 0.00 -2.57 0.00 0.00 177.10 173.99 1uq5 n GLN 223 N 6.33 -1.69 0.00 -0.60 6.02 -1.26 -1.43 117.38 124.74 1uq5 n GLN 223 Ca -0.07 1.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 1uq5 n GLN 223 Cb 0.43 -5.59 0.00 0.00 1.02 0.00 0.00 30.24 26.10 1uq5 n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uq5 n GLY 224 N -0.84 2.35 3.68 1.08 0.00 -1.26 -5.01 105.19 105.18 1uq5 n GLY 224 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1uq5 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uq5 s ALA 225 N -2.51 3.48 0.41 4.61 0.00 -0.51 -1.06 121.76 126.18 1uq5 s ALA 225 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.76 1uq5 s ALA 225 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 1uq5 s ALA 225 CO 0.00 -0.54 1.04 -0.06 0.00 0.00 0.00 175.76 176.19 1uq5 s PHE 226 N 1.88 3.24 0.21 0.00 0.40 -0.40 -1.04 117.98 122.27 1uq5 s PHE 226 Ca 0.37 1.64 0.08 0.00 -0.60 0.00 0.00 56.93 58.42 1uq5 s PHE 226 Cb -0.17 -3.09 0.12 0.00 0.51 0.00 0.00 43.02 40.39 1uq5 s PHE 226 CO 0.13 -0.60 1.47 0.00 0.70 0.00 0.00 175.22 176.93 1uq5 h ALA 227 N 2.33 0.71 -3.82 5.36 0.00 -1.88 -3.44 119.26 118.51 1uq5 h ALA 227 Ca -0.48 -0.70 -0.33 0.00 0.00 0.00 0.00 54.91 53.40 1uq5 h ALA 227 Cb 1.21 -0.12 -0.29 0.00 0.00 0.00 0.00 17.79 18.59 1uq5 h ALA 227 CO 0.62 0.95 -0.75 -1.54 0.00 0.00 0.00 179.25 178.52 1uq5 s SER 228 N -6.81 0.57 0.71 0.00 1.04 -1.26 -5.14 113.70 102.81 1uq5 s SER 228 Ca -0.01 -0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.22 1uq5 s SER 228 Cb 0.11 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1uq5 s SER 228 CO 0.79 0.04 1.08 -2.16 0.98 0.00 0.00 173.24 173.96 1uq5 s PRO 229 N 0.07 2.70 -0.13 4.02 0.04 -1.26 -4.94 135.00 135.49 1uq5 s PRO 229 Ca -0.00 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1uq5 s PRO 229 Cb -0.04 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1uq5 s PRO 229 CO -0.00 -1.29 -0.14 0.42 0.04 0.00 0.00 177.00 176.03 1uq5 s ILE 230 N -2.88 2.96 -0.25 0.56 1.01 -0.52 -4.95 121.20 117.14 1uq5 s ILE 230 Ca 0.60 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 60.42 1uq5 s ILE 230 Cb -0.16 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1uq5 s ILE 230 CO 0.53 0.52 0.35 -1.10 0.00 0.00 0.00 174.94 175.24 1uq5 s GLN 231 N 0.45 4.07 0.38 2.79 -1.52 -1.26 -0.44 119.66 124.12 1uq5 s GLN 231 Ca -0.10 0.05 0.03 0.00 -1.95 0.00 0.00 55.36 53.39 1uq5 s GLN 231 Cb -0.16 -3.61 0.03 0.00 -0.22 0.00 0.00 33.01 29.05 1uq5 s GLN 231 CO 0.05 -0.17 0.25 1.28 -0.25 0.00 0.00 175.29 176.45 1uq5 n LEU 232 N 4.96 0.00 -4.30 2.90 4.77 -0.12 -4.97 117.00 120.24 1uq5 n LEU 232 Ca -0.09 -2.04 -0.25 0.00 -0.03 0.00 0.00 56.01 53.60 1uq5 n LEU 232 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1uq5 n LEU 232 CO 0.38 -0.47 -0.53 -1.10 -1.33 0.00 0.00 177.39 174.34 1uq5 s GLN 233 N -3.55 1.19 0.82 3.23 -0.21 -1.26 -0.70 119.66 119.17 1uq5 s GLN 233 Ca 0.19 -1.19 -0.09 0.00 0.02 0.00 0.00 55.36 54.29 1uq5 s GLN 233 Cb -0.02 -1.49 0.14 0.00 1.00 0.00 0.00 33.01 32.64 1uq5 s GLN 233 CO 0.12 0.35 1.14 1.03 -2.12 0.00 0.00 175.29 175.81 1uq5 s ARG 234 N -1.91 1.42 0.42 2.91 0.52 0.65 -3.48 118.95 119.49 1uq5 s ARG 234 Ca 0.08 -0.53 0.14 0.00 -0.52 0.00 0.00 55.73 54.90 1uq5 s ARG 234 Cb -0.10 -2.07 1.01 0.00 0.52 0.00 0.00 34.95 34.31 1uq5 s ARG 234 CO 0.04 -1.78 1.95 0.00 0.02 0.00 0.00 175.30 175.53 1uq5 h ARG 235 N -1.02 0.44 -0.18 3.54 3.08 -1.92 0.17 114.38 118.48 1uq5 h ARG 235 Ca -0.42 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1uq5 h ARG 235 Cb 1.27 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1uq5 h ARG 235 CO 0.46 0.29 0.00 0.27 -1.07 0.00 0.00 179.97 179.92 1uq5 n ASN 236 N -4.48 1.00 0.00 7.04 6.94 -1.26 -4.29 115.26 120.21 1uq5 n ASN 236 Ca 0.12 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 1uq5 n ASN 236 Cb 0.43 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 1uq5 n ASN 236 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uq5 n GLY 237 N 0.81 1.87 3.83 4.83 0.00 0.05 -5.05 105.19 111.53 1uq5 n GLY 237 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1uq5 n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uq5 s SER 238 N -2.08 5.51 0.24 1.61 1.04 -1.26 -4.64 113.70 114.11 1uq5 s SER 238 Ca 0.00 1.54 -0.30 0.00 0.48 0.00 0.00 55.95 57.67 1uq5 s SER 238 Cb 0.00 -2.44 -0.09 0.00 0.10 0.00 0.00 66.02 63.59 1uq5 s SER 238 CO 0.00 -1.35 1.03 -0.54 0.98 0.00 0.00 173.24 173.36 1uq5 s LYS 239 N -5.09 4.72 -0.24 4.02 -0.14 -1.26 -0.25 119.74 121.49 1uq5 s LYS 239 Ca 0.58 1.65 0.00 0.00 -1.36 0.00 0.00 55.97 56.84 1uq5 s LYS 239 Cb -0.13 -3.25 0.06 0.00 -1.68 0.00 0.00 37.83 32.83 1uq5 s LYS 239 CO 0.55 0.30 -0.03 0.12 -0.76 0.00 0.00 175.35 175.53 1uq5 s PHE 240 N -0.93 2.20 -0.05 3.18 2.19 0.12 -4.78 117.98 119.91 1uq5 s PHE 240 Ca 0.44 -1.66 -0.20 0.00 0.33 0.00 0.00 56.93 55.84 1uq5 s PHE 240 Cb -0.29 -1.54 -0.05 0.00 -1.31 0.00 0.00 43.02 39.83 1uq5 s PHE 240 CO 0.36 -0.76 0.57 -1.12 1.83 0.00 0.00 175.22 176.10 1uq5 s SER 241 N 1.46 6.89 -0.25 6.13 0.01 -1.26 -0.94 113.70 125.74 1uq5 s SER 241 Ca -0.04 1.06 -0.07 0.00 1.31 0.00 0.00 55.95 58.21 1uq5 s SER 241 Cb -0.19 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1uq5 s SER 241 CO -0.07 0.04 0.07 -0.69 0.41 0.00 0.00 173.24 173.00 1uq5 s VAL 242 N 0.18 4.37 -0.31 3.43 1.01 0.41 -4.96 120.40 124.53 1uq5 s VAL 242 Ca 0.30 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1uq5 s VAL 242 Cb -0.17 -3.04 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 1uq5 s VAL 242 CO 0.15 0.34 0.29 -1.22 0.00 0.00 0.00 175.10 174.66 1uq5 n TYR 243 N 4.87 0.00 -3.62 5.22 4.01 -1.26 -1.44 117.16 124.95 1uq5 n TYR 243 Ca -0.16 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.44 1uq5 n TYR 243 Cb 0.51 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.48 1uq5 n TYR 243 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1uq5 s ASP 244 N -1.68 -0.37 0.57 7.72 -1.08 -1.26 -1.27 116.67 119.30 1uq5 s ASP 244 Ca 0.02 0.12 0.27 0.00 -0.52 0.00 0.00 52.55 52.44 1uq5 s ASP 244 Cb 0.05 0.46 1.69 0.00 -1.46 0.00 0.00 42.92 43.66 1uq5 s ASP 244 CO 0.28 -0.68 2.22 1.62 0.52 0.00 0.00 175.17 179.13 1uq5 h VAL 245 N 2.93 0.63 -0.79 1.11 3.04 -1.49 -3.24 116.25 118.44 1uq5 h VAL 245 Ca -0.31 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1uq5 h VAL 245 Cb 1.21 0.98 -0.04 0.00 -2.01 0.00 0.00 31.29 31.43 1uq5 h VAL 245 CO 0.42 0.00 0.48 0.77 -1.01 0.00 0.00 177.57 178.23 1uq5 h SER 246 N 0.00 0.95 0.80 3.17 4.64 -1.96 0.15 113.55 121.30 1uq5 h SER 246 Ca 0.01 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1uq5 h SER 246 Cb 0.05 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1uq5 h SER 246 CO -0.00 0.73 0.00 -0.29 -0.87 0.00 0.00 176.83 176.40 1uq5 h ILE 247 N 1.09 0.00 -0.00 0.95 6.09 -1.99 -2.83 117.51 120.82 1uq5 h ILE 247 Ca 0.29 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1uq5 h ILE 247 Cb -0.05 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1uq5 h ILE 247 CO -0.05 0.00 -0.58 0.18 -3.07 0.00 0.00 178.15 174.63 1uq5 n LEU 248 N -2.83 0.72 -0.09 2.19 4.77 0.50 -4.40 117.00 117.86 1uq5 n LEU 248 Ca 0.01 -0.16 0.02 0.00 -0.03 0.00 0.00 56.01 55.84 1uq5 n LEU 248 Cb 0.25 -0.17 0.34 0.00 -2.33 0.00 0.00 43.42 41.50 1uq5 n LEU 248 CO 0.24 0.17 1.18 0.40 -1.33 0.00 0.00 177.39 178.04 1uq5 h ILE 249 N 0.22 1.15 -0.00 -0.08 2.04 -1.35 0.60 117.51 120.09 1uq5 h ILE 249 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1uq5 h ILE 249 Cb 0.51 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1uq5 h ILE 249 CO 0.00 0.15 -0.01 -2.65 0.00 0.00 0.00 178.15 175.65 1uq5 n PRO 250 N -4.44 0.87 -0.08 2.37 -0.02 -1.26 -4.30 135.00 128.14 1uq5 n PRO 250 Ca 0.05 -0.06 -0.16 0.00 -2.02 0.00 0.00 63.50 61.31 1uq5 n PRO 250 Cb 0.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 1uq5 n PRO 250 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1uq5 n ILE 251 N -1.02 0.87 -4.28 4.25 2.08 0.08 -4.28 119.36 117.08 1uq5 n ILE 251 Ca 0.21 -0.24 -0.34 0.00 0.56 0.00 0.00 62.75 62.94 1uq5 n ILE 251 Cb 0.16 -1.64 -0.11 0.00 -0.75 0.00 0.00 39.64 37.31 1uq5 n ILE 251 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1uq5 s ILE 252 N -2.29 4.20 -0.11 1.39 2.07 -0.50 -1.52 121.20 124.43 1uq5 s ILE 252 Ca -0.22 -0.25 0.17 0.00 -1.41 0.00 0.00 60.65 58.94 1uq5 s ILE 252 Cb 0.08 -2.85 -0.25 0.00 0.13 0.00 0.00 42.46 39.57 1uq5 s ILE 252 CO 0.29 0.49 0.20 0.00 -1.91 0.00 0.00 174.94 174.01 1uq5 n ALA 253 N 3.45 2.02 -2.91 1.50 0.00 0.70 -4.79 120.51 120.47 1uq5 n ALA 253 Ca -0.17 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.28 1uq5 n ALA 253 Cb 0.52 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 1uq5 n ALA 253 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1uq5 s LEU 254 N -4.91 1.15 0.11 0.00 0.05 -0.99 -3.91 118.68 110.17 1uq5 s LEU 254 Ca -0.08 -0.30 0.07 0.00 0.05 0.00 0.00 54.13 53.87 1uq5 s LEU 254 Cb 0.08 1.14 -0.03 0.00 -2.05 0.00 0.00 46.19 45.33 1uq5 s LEU 254 CO 0.75 -0.59 -0.18 -0.04 -0.55 0.00 0.00 176.35 175.74 1uq5 s MET 255 N -2.62 1.06 0.31 1.48 -1.94 -0.42 -4.86 119.30 112.30 1uq5 s MET 255 Ca -0.05 -1.16 -0.29 0.00 -1.71 0.00 0.00 55.69 52.48 1uq5 s MET 255 Cb -0.01 -1.18 -0.10 0.00 2.01 0.00 0.00 34.83 35.56 1uq5 s MET 255 CO -0.04 0.26 1.21 0.54 -0.01 0.00 0.00 175.02 176.98 1uq5 s VAL 256 N -1.46 3.08 0.11 -6.03 0.11 -1.26 -0.75 120.40 114.20 1uq5 s VAL 256 Ca 0.06 1.09 -0.31 0.00 -2.93 0.00 0.00 61.98 59.89 1uq5 s VAL 256 Cb -0.09 -3.69 -0.08 0.00 -1.53 0.00 0.00 36.38 31.00 1uq5 s VAL 256 CO 0.04 0.26 1.40 -0.47 -3.33 0.00 0.00 175.10 173.00 1uq5 s TYR 257 N -1.16 3.21 0.00 1.54 6.14 -1.26 -4.80 117.35 121.02 1uq5 s TYR 257 Ca 0.47 0.93 0.00 0.00 0.64 0.00 0.00 57.07 59.11 1uq5 s TYR 257 Cb -0.36 -3.69 0.00 0.00 0.42 0.00 0.00 41.96 38.33 1uq5 s TYR 257 CO 0.47 -2.44 0.00 0.54 0.64 0.00 0.00 175.55 174.76 1uq5 n ARG 258 N 4.04 2.18 -3.66 4.97 5.12 -1.26 -4.97 116.66 123.08 1uq5 n ARG 258 Ca 0.12 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.95 1uq5 n ARG 258 Cb 0.42 -0.92 -0.02 0.00 -1.16 0.00 0.00 32.46 30.78 1uq5 n ARG 258 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uq5 s ALA 260 N -3.72 3.03 0.34 0.00 0.00 -1.26 -4.98 121.76 115.18 1uq5 s ALA 260 Ca 0.07 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1uq5 s ALA 260 Cb -0.03 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 1uq5 s ALA 260 CO -0.02 -0.22 1.49 -1.25 0.00 0.00 0.00 175.76 175.75 1uq5 s PRO 261 N -2.69 4.15 0.88 0.00 0.04 -1.26 -4.98 135.00 131.15 1uq5 s PRO 261 Ca 0.60 2.52 -0.11 0.00 0.04 0.00 0.00 61.00 64.05 1uq5 s PRO 261 Cb -0.20 -3.00 0.12 0.00 0.04 0.00 0.00 34.50 31.46 1uq5 s PRO 261 CO 0.25 -0.51 1.10 -1.25 0.04 0.00 0.00 177.00 176.63 1uq5 s PRO 262 N -1.60 1.35 0.65 0.56 0.04 -1.26 -4.94 135.00 129.79 1uq5 s PRO 262 Ca 0.55 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 62.46 1uq5 s PRO 262 Cb -0.46 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 1uq5 s PRO 262 CO 0.57 -2.24 0.54 -2.30 0.04 0.00 0.00 177.00 173.61 1uq5 n PRO 263 N -3.91 0.43 -0.26 0.56 -0.02 -1.26 -4.83 135.00 125.70 1uq5 n PRO 263 Ca 0.08 0.18 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1uq5 n PRO 263 Cb 0.54 -1.78 0.13 0.00 -0.02 0.00 0.00 33.50 32.37 1uq5 n PRO 263 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1uq5 h SER 264 N -0.04 0.60 -6.76 2.55 0.02 -2.05 -3.45 113.55 104.41 1uq5 h SER 264 Ca -0.46 0.04 -0.55 0.00 -0.84 0.00 0.00 61.79 59.98 1uq5 h SER 264 Cb 1.37 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 63.74 1uq5 h SER 264 CO 0.45 0.37 -0.94 -1.20 -1.14 0.00 0.00 176.83 174.37 1uq5 n SER 265 N -4.77 -0.65 -4.81 3.07 7.64 -1.26 -4.94 113.62 107.90 1uq5 n SER 265 Ca 0.11 -1.15 -0.32 0.00 1.01 0.00 0.00 58.87 58.51 1uq5 n SER 265 Cb 0.22 -2.34 0.01 0.00 -1.01 0.00 0.00 64.21 61.09 1uq5 n SER 265 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1uq5 s GLN 266 N -6.94 3.39 0.00 1.43 -1.52 -1.26 -5.18 119.66 109.57 1uq5 s GLN 266 Ca 0.10 1.15 0.15 0.00 -1.95 0.00 0.00 55.36 54.80 1uq5 s GLN 266 Cb -0.05 -2.05 0.88 0.00 -0.22 0.00 0.00 33.01 31.58 1uq5 s GLN 266 CO 0.94 -0.75 1.30 0.34 -0.25 0.00 0.00 175.29 176.87