#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou0 n GLU 15 N 0.00 0.00 0.00 3.44 4.07 -1.26 -4.93 120.64 121.96 1ou0 n GLU 15 Ca 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.20 1ou0 n GLU 15 Cb 0.00 0.00 0.42 0.00 -0.06 0.00 0.00 31.44 31.80 1ou0 n GLU 15 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ou0 n ARG 16 N 0.00 0.00 -0.00 5.31 5.12 -1.26 -2.48 116.66 123.34 1ou0 n ARG 16 Ca 0.00 0.16 -0.11 0.00 -1.93 0.00 0.00 57.85 55.97 1ou0 n ARG 16 Cb 0.00 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.75 1ou0 n ARG 16 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1ou0 h SER 17 N 0.00 0.12 -0.48 0.55 0.02 -1.98 0.17 113.55 111.96 1ou0 h SER 17 Ca 0.00 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1ou0 h SER 17 Cb 0.34 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.77 1ou0 h SER 17 CO 0.00 0.10 -0.08 0.25 -1.14 0.00 0.00 176.83 175.95 1ou0 h LEU 18 N 0.13 -0.37 -0.58 5.07 5.85 -1.86 0.83 115.31 124.38 1ou0 h LEU 18 Ca 0.04 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ou0 h LEU 18 Cb -0.01 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1ou0 h LEU 18 CO -0.01 -0.13 0.37 0.00 -0.34 0.00 0.00 178.44 178.32 1ou0 h ALA 19 N 1.46 0.73 -0.74 1.25 0.00 -1.56 0.13 119.26 120.54 1ou0 h ALA 19 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ou0 h ALA 19 Cb 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1ou0 h ALA 19 CO -0.46 0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.40 1ou0 h ALA 20 N 1.19 0.95 -0.34 0.00 0.00 0.14 -2.22 119.26 118.98 1ou0 h ALA 20 Ca 0.21 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1ou0 h ALA 20 Cb -0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1ou0 h ALA 20 CO -0.04 0.45 -0.03 0.82 0.00 0.00 0.00 179.25 180.44 1ou0 h ILE 21 N 1.02 1.27 -0.85 0.00 2.04 0.11 -2.98 117.51 118.12 1ou0 h ILE 21 Ca 0.26 -1.04 0.09 0.00 1.00 0.00 0.00 64.86 65.18 1ou0 h ILE 21 Cb 0.01 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 1ou0 h ILE 21 CO -0.04 0.34 0.55 -0.78 0.00 0.00 0.00 178.15 178.22 1ou0 h ASP 22 N 0.43 0.75 0.00 1.72 3.58 -0.37 -2.48 116.42 120.05 1ou0 h ASP 22 Ca 0.09 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1ou0 h ASP 22 Cb 0.51 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1ou0 h ASP 22 CO 0.02 0.44 0.00 -1.54 -2.88 0.00 0.00 179.24 175.29 1ou0 n SER 23 N -4.52 2.73 0.00 2.28 3.41 -0.87 -4.72 113.62 111.94 1ou0 n SER 23 Ca 0.14 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1ou0 n SER 23 Cb 0.31 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1ou0 n SER 23 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ou0 n ILE 25 N 1.60 0.00 -1.70 -1.33 5.41 -0.94 -5.01 119.36 117.39 1ou0 n ILE 25 Ca 0.00 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 1ou0 n ILE 25 Cb 0.27 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.17 1ou0 n ILE 25 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1ou0 n ASP 26 N 0.01 3.37 -0.10 4.38 4.64 -1.26 -4.85 116.55 122.73 1ou0 n ASP 26 Ca 0.00 1.11 0.25 0.00 -1.38 0.00 0.00 54.79 54.77 1ou0 n ASP 26 Cb 0.00 -1.50 0.71 0.00 -1.04 0.00 0.00 41.12 39.30 1ou0 n ASP 26 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1ou0 h PRO 27 N 5.42 0.00 -0.84 -0.67 0.11 -1.95 -0.95 132.00 133.13 1ou0 h PRO 27 Ca -0.45 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.90 1ou0 h PRO 27 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1ou0 h PRO 27 CO 0.85 0.00 0.63 -0.44 -0.21 0.00 0.00 178.00 178.83 1ou0 h ASP 28 N 0.00 0.00 -2.62 -2.05 3.32 -2.03 -3.35 116.42 109.69 1ou0 h ASP 28 Ca 0.35 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.86 1ou0 h ASP 28 Cb 1.44 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.92 1ou0 h ASP 28 CO -0.00 0.00 1.04 -0.63 -1.72 0.00 0.00 179.24 177.93 1ou0 s ILE 29 N -4.92 3.81 0.38 0.35 1.01 -0.36 -4.98 121.20 116.49 1ou0 s ILE 29 Ca -0.05 0.57 0.06 0.00 0.00 0.00 0.00 60.65 61.23 1ou0 s ILE 29 Cb 0.21 -4.84 -0.07 0.00 0.01 0.00 0.00 42.46 37.76 1ou0 s ILE 29 CO 0.74 -1.67 0.02 -0.94 0.00 0.00 0.00 174.94 173.09 1ou0 s SER 30 N 3.57 3.45 0.00 3.58 1.04 -1.26 -4.57 113.70 119.52 1ou0 s SER 30 Ca 0.38 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1ou0 s SER 30 Cb -0.08 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1ou0 s SER 30 CO 0.19 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1ou0 n GLY 31 N -0.88 -1.99 2.27 7.32 0.00 -1.26 -4.34 105.19 106.31 1ou0 n GLY 31 Ca -0.04 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1ou0 n GLY 31 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ou0 n PRO 32 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.17 135.00 131.16 1ou0 n PRO 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ou0 n PRO 32 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1ou0 n PRO 32 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ou0 n ARG 34 N 2.23 0.00 -0.04 -0.52 0.63 -1.26 -2.51 116.66 115.19 1ou0 n ARG 34 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 1ou0 n ARG 34 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 1ou0 n ARG 34 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ou0 h HIS 35 N 0.00 0.38 -0.53 -0.14 2.76 -1.95 -1.64 115.15 114.03 1ou0 h HIS 35 Ca 0.00 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1ou0 h HIS 35 Cb 0.00 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.86 1ou0 h HIS 35 CO 0.00 0.76 0.32 0.82 -1.30 0.00 0.00 177.93 178.54 1ou0 h ILE 36 N -0.12 1.16 -0.61 6.26 2.04 -1.81 -1.69 117.51 122.73 1ou0 h ILE 36 Ca 0.01 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1ou0 h ILE 36 Cb 0.73 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1ou0 h ILE 36 CO 0.04 0.16 0.30 0.58 0.00 0.00 0.00 178.15 179.23 1ou0 h VAL 37 N 0.72 1.21 -0.75 1.67 2.07 -1.84 -1.59 116.25 117.73 1ou0 h VAL 37 Ca 0.19 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1ou0 h VAL 37 Cb -0.02 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1ou0 h VAL 37 CO -0.04 0.24 0.49 0.58 0.02 0.00 0.00 177.57 178.87 1ou0 h VAL 38 N 0.84 1.11 -0.22 2.57 2.07 -0.88 -1.82 116.25 119.92 1ou0 h VAL 38 Ca 0.21 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.27 1ou0 h VAL 38 Cb 0.11 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1ou0 h VAL 38 CO -0.03 0.17 -0.47 0.11 0.02 0.00 0.00 177.57 177.37 1ou0 h LYS 39 N 0.91 0.58 -0.34 1.57 1.57 -0.72 -1.98 116.57 118.17 1ou0 h LYS 39 Ca 0.30 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1ou0 h LYS 39 Cb 0.06 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ou0 h LYS 39 CO -0.09 0.92 0.14 0.00 -0.57 0.00 0.00 179.45 179.86 1ou0 h ALA 40 N 1.02 0.44 -0.66 3.86 0.00 -0.57 -0.85 119.26 122.50 1ou0 h ALA 40 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ou0 h ALA 40 Cb 0.99 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1ou0 h ALA 40 CO 0.09 0.04 0.12 0.82 0.00 0.00 0.00 179.25 180.31 1ou0 h ILE 41 N 0.40 1.26 -0.51 0.00 2.04 -1.32 -1.59 117.51 117.79 1ou0 h ILE 41 Ca 0.11 -1.02 -0.09 0.00 1.00 0.00 0.00 64.86 64.86 1ou0 h ILE 41 Cb 0.18 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1ou0 h ILE 41 CO -0.01 0.38 -0.04 -0.74 0.00 0.00 0.00 178.15 177.75 1ou0 h HIS 42 N 1.01 0.96 -0.08 1.37 2.76 -1.20 -1.02 115.15 118.95 1ou0 h HIS 42 Ca 0.20 -0.16 -0.11 0.00 -2.20 0.00 0.00 60.37 58.10 1ou0 h HIS 42 Cb 0.43 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1ou0 h HIS 42 CO 0.03 0.89 -0.44 0.00 -1.30 0.00 0.00 177.93 177.11 1ou0 h ALA 43 N 1.14 1.12 0.00 5.26 0.00 -0.90 -2.42 119.26 123.45 1ou0 h ALA 43 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ou0 h ALA 43 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ou0 h ALA 43 CO 0.03 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 1ou0 n ALA 44 N -2.47 2.41 -3.90 0.00 0.00 -0.62 -4.74 120.51 111.19 1ou0 n ALA 44 Ca -0.02 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.04 1ou0 n ALA 44 Cb 0.49 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1ou0 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ou0 n GLY 45 N 1.35 -0.49 3.36 0.00 0.00 -0.42 -4.94 105.19 104.05 1ou0 n GLY 45 Ca 0.06 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 1ou0 n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ou0 s ASP 46 N -3.21 -0.90 0.58 1.61 2.15 -1.20 -5.02 116.67 110.68 1ou0 s ASP 46 Ca 0.65 1.13 0.35 0.00 0.43 0.00 0.00 52.55 55.10 1ou0 s ASP 46 Cb -0.33 1.96 1.72 0.00 -0.30 0.00 0.00 42.92 45.97 1ou0 s ASP 46 CO 0.80 -0.24 2.14 -0.26 -0.17 0.00 0.00 175.17 177.43 1ou0 h PHE 47 N 8.05 0.00 -0.97 -5.34 0.05 -1.92 -3.17 116.94 113.65 1ou0 h PHE 47 Ca -0.19 0.00 0.14 0.00 3.82 0.00 0.00 57.97 61.74 1ou0 h PHE 47 Cb 1.12 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.99 1ou0 h PHE 47 CO 0.16 0.05 0.61 0.00 -0.18 0.00 0.00 178.31 178.95 1ou0 h ALA 48 N 1.95 1.65 0.00 2.45 0.00 -1.97 -1.98 119.26 121.36 1ou0 h ALA 48 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ou0 h ALA 48 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ou0 h ALA 48 CO 0.01 0.08 0.00 0.44 0.00 0.00 0.00 179.25 179.78 1ou0 n ILE 49 N -4.62 0.19 -0.11 0.00 -5.35 -1.20 -4.04 119.36 104.24 1ou0 n ILE 49 Ca 0.19 0.05 -0.06 0.00 -0.27 0.00 0.00 62.75 62.66 1ou0 n ILE 49 Cb 0.43 -0.60 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 1ou0 n ILE 49 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ou0 h ALA 50 N 2.93 0.01 0.00 -1.28 0.00 -1.56 0.12 119.26 119.47 1ou0 h ALA 50 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ou0 h ALA 50 Cb 0.44 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ou0 h ALA 50 CO 0.00 -0.61 0.00 -2.30 0.00 0.00 0.00 179.25 176.34 1ou0 n PRO 51 N -5.39 0.12 0.02 0.00 -0.02 -1.26 -3.13 135.00 125.34 1ou0 n PRO 51 Ca 0.02 0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 1ou0 n PRO 51 Cb 0.30 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.33 1ou0 n PRO 51 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ou0 n LEU 52 N -1.42 0.64 -4.74 2.45 4.77 0.35 -4.91 117.00 114.14 1ou0 n LEU 52 Ca 0.07 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 1ou0 n LEU 52 Cb 0.22 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1ou0 n LEU 52 CO 0.19 0.09 0.99 -0.63 -1.33 0.00 0.00 177.39 176.69 1ou0 s ILE 53 N -3.13 3.12 0.03 -0.08 1.01 -0.82 -1.19 121.20 120.15 1ou0 s ILE 53 Ca 0.06 0.95 0.01 0.00 0.00 0.00 0.00 60.65 61.67 1ou0 s ILE 53 Cb 0.15 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1ou0 s ILE 53 CO 0.79 0.16 -0.06 -0.13 0.00 0.00 0.00 174.94 175.70 1ou0 s ARG 54 N -0.36 0.43 -0.00 2.79 0.52 0.40 -4.94 118.95 117.79 1ou0 s ARG 54 Ca 0.56 -0.68 -0.29 0.00 -0.52 0.00 0.00 55.73 54.79 1ou0 s ARG 54 Cb -0.37 -0.13 0.07 0.00 0.52 0.00 0.00 34.95 35.04 1ou0 s ARG 54 CO 0.40 0.01 0.67 1.52 0.02 0.00 0.00 175.30 177.93 1ou0 s TYR 55 N -1.38 -0.62 0.55 -0.53 -0.85 -1.26 0.34 117.35 113.59 1ou0 s TYR 55 Ca -0.12 0.92 -0.17 0.00 -0.52 0.00 0.00 57.07 57.18 1ou0 s TYR 55 Cb -0.10 0.45 -0.06 0.00 0.38 0.00 0.00 41.96 42.63 1ou0 s TYR 55 CO -0.00 -0.66 1.03 -1.54 -1.52 0.00 0.00 175.55 172.86 1ou0 s SER 56 N -1.56 6.17 0.41 -0.18 1.04 -0.37 -4.95 113.70 114.27 1ou0 s SER 56 Ca -0.08 1.75 0.11 0.00 0.48 0.00 0.00 55.95 58.21 1ou0 s SER 56 Cb -0.00 -2.53 0.95 0.00 0.10 0.00 0.00 66.02 64.53 1ou0 s SER 56 CO 0.04 -0.90 1.97 0.44 0.98 0.00 0.00 173.24 175.78 1ou0 h ASP 57 N 0.80 0.45 -0.37 7.02 3.32 -1.98 -1.59 116.42 124.07 1ou0 h ASP 57 Ca -0.47 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1ou0 h ASP 57 Cb 1.21 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1ou0 h ASP 57 CO 0.59 0.28 0.00 0.61 -1.72 0.00 0.00 179.24 179.00 1ou0 n GLY 58 N -1.50 0.94 0.23 2.75 0.00 -1.26 -4.46 105.19 101.89 1ou0 n GLY 58 Ca 0.10 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1ou0 n GLY 58 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ou0 h PHE 59 N 2.67 -0.47 -0.07 1.61 3.57 -1.58 -1.66 116.94 121.02 1ou0 h PHE 59 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1ou0 h PHE 59 Cb 0.60 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 1ou0 h PHE 59 CO 0.24 -0.22 -0.16 0.35 -2.23 0.00 0.00 178.31 176.30 1ou0 h PHE 60 N -0.64 -0.40 -0.76 0.41 3.57 -1.79 -2.65 116.94 114.69 1ou0 h PHE 60 Ca -0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ou0 h PHE 60 Cb 0.46 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 1ou0 h PHE 60 CO -0.02 -0.23 0.47 -0.22 -2.23 0.00 0.00 178.31 176.08 1ou0 h LYS 61 N -0.22 1.02 -0.23 1.11 3.64 -1.85 -0.37 116.57 119.66 1ou0 h LYS 61 Ca 0.07 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ou0 h LYS 61 Cb 0.33 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1ou0 h LYS 61 CO -0.20 0.71 0.00 0.45 -2.27 0.00 0.00 179.45 178.14 1ou0 n SER 62 N -4.52 0.23 0.00 4.20 2.88 -0.62 -1.64 113.62 114.15 1ou0 n SER 62 Ca 0.07 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 1ou0 n SER 62 Cb 0.04 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1ou0 n SER 62 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ou0 n LEU 64 N 0.32 0.00 0.30 2.46 7.94 -0.15 -2.80 117.00 125.08 1ou0 n LEU 64 Ca 0.00 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.74 1ou0 n LEU 64 Cb 0.06 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.92 1ou0 n LEU 64 CO 0.00 0.00 0.66 0.00 -1.11 0.00 0.00 177.39 176.94 1ou0 h ALA 65 N 0.00 -0.72 -0.51 1.96 0.00 -1.54 0.11 119.26 118.56 1ou0 h ALA 65 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ou0 h ALA 65 Cb 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1ou0 h ALA 65 CO 0.00 -0.88 0.19 0.87 0.00 0.00 0.00 179.25 179.43 1ou0 h LYS 66 N -0.77 0.36 0.00 0.00 1.79 -1.78 -1.15 116.57 115.02 1ou0 h LYS 66 Ca -0.07 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 1ou0 h LYS 66 Cb 0.57 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1ou0 h LYS 66 CO 0.12 0.24 -0.39 -0.07 -1.08 0.00 0.00 179.45 178.27 1ou0 h LEU 67 N 0.37 0.00 0.11 2.94 3.38 -1.84 -2.22 115.31 118.05 1ou0 h LEU 67 Ca 0.24 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.95 1ou0 h LEU 67 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ou0 h LEU 67 CO -0.24 0.39 -1.23 0.50 0.09 0.00 0.00 178.44 177.94 1ou0 h LYS 68 N 0.00 0.22 0.00 1.13 3.64 -0.38 -3.29 116.57 117.90 1ou0 h LYS 68 Ca -0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1ou0 h LYS 68 Cb 1.09 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1ou0 h LYS 68 CO 0.05 1.17 -0.39 0.93 -2.27 0.00 0.00 179.45 178.94 1ou0 h GLU 69 N 0.06 0.00 -0.73 1.90 5.08 -1.24 -3.50 114.58 116.15 1ou0 h GLU 69 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ou0 h GLU 69 Cb 1.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1ou0 h GLU 69 CO 0.19 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.61 1ou0 n GLY 70 N 1.30 -1.17 0.00 -3.84 0.00 -0.84 -5.06 105.19 95.58 1ou0 n GLY 70 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1ou0 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ou0 s THR 72 N -2.18 3.23 -0.48 0.00 2.01 -0.86 -2.10 115.64 115.27 1ou0 s THR 72 Ca 0.00 -0.60 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 1ou0 s THR 72 Cb 0.00 -2.49 0.03 0.00 0.01 0.00 0.00 72.50 70.05 1ou0 s THR 72 CO 0.00 0.39 0.82 -0.63 -0.69 0.00 0.00 174.62 174.51 1ou0 s ILE 73 N 1.45 4.59 -0.19 1.82 1.01 0.99 -1.85 121.20 129.02 1ou0 s ILE 73 Ca 0.05 0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.86 1ou0 s ILE 73 Cb -0.14 -4.38 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1ou0 s ILE 73 CO -0.04 -0.82 0.58 -0.63 0.00 0.00 0.00 174.94 174.03 1ou0 s ILE 74 N 3.43 5.06 0.13 2.92 1.01 0.17 -0.64 121.20 133.29 1ou0 s ILE 74 Ca 0.30 1.10 0.07 0.00 0.00 0.00 0.00 60.65 62.12 1ou0 s ILE 74 Cb -0.13 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1ou0 s ILE 74 CO 0.21 0.15 -0.08 0.00 0.00 0.00 0.00 174.94 175.23 1ou0 n ASP 76 N 0.43 0.97 -3.47 0.00 3.85 -1.08 -4.39 116.55 112.84 1ou0 n ASP 76 Ca -0.12 -0.83 -0.14 0.00 -0.71 0.00 0.00 54.79 52.98 1ou0 n ASP 76 Cb 0.53 0.13 -0.04 0.00 -1.35 0.00 0.00 41.12 40.40 1ou0 n ASP 76 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1ou0 s SER 77 N -2.53 -0.58 0.00 -1.12 1.04 -1.26 -4.88 113.70 104.37 1ou0 s SER 77 Ca 0.24 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1ou0 s SER 77 Cb 0.19 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1ou0 s SER 77 CO 0.53 -0.82 0.29 -0.62 0.98 0.00 0.00 173.24 173.60 1ou0 n GLU 78 N 0.15 0.15 0.00 4.02 -0.58 -1.26 -2.72 120.64 120.41 1ou0 n GLU 78 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1ou0 n GLU 78 Cb 0.62 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1ou0 n GLU 78 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ou0 n VAL 80 N 1.86 0.00 -0.23 2.62 0.31 -1.26 -0.63 118.33 120.99 1ou0 n VAL 80 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ou0 n VAL 80 Cb 0.08 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.13 1ou0 n VAL 80 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ou0 h ARG 81 N 0.00 0.57 0.00 5.55 2.43 -1.86 -1.52 114.38 119.55 1ou0 h ARG 81 Ca 0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1ou0 h ARG 81 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1ou0 h ARG 81 CO 0.00 0.38 -0.24 0.00 -1.51 0.00 0.00 179.97 178.60 1ou0 h ALA 82 N 1.40 1.01 0.00 2.80 0.00 -1.17 -3.07 119.26 120.24 1ou0 h ALA 82 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ou0 h ALA 82 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ou0 h ALA 82 CO -0.25 0.30 0.00 0.78 0.00 0.00 0.00 179.25 180.08 1ou0 h GLY 83 N 2.11 0.00 -7.09 0.00 0.00 -1.53 -3.43 103.07 93.13 1ou0 h GLY 83 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1ou0 h GLY 83 CO 0.03 0.00 0.50 -0.42 0.00 0.00 0.00 176.54 176.65 1ou0 s ILE 84 N -3.20 4.47 0.00 2.60 1.01 -1.06 -4.79 121.20 120.23 1ou0 s ILE 84 Ca 0.08 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1ou0 s ILE 84 Cb 0.09 -4.49 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1ou0 s ILE 84 CO 0.61 -1.03 0.20 0.00 0.00 0.00 0.00 174.94 174.72 1ou0 n TYR 85 N 7.24 0.00 -1.62 3.97 0.18 -1.26 -5.00 117.16 120.68 1ou0 n TYR 85 Ca 0.01 0.00 -0.53 0.00 1.88 0.00 0.00 57.90 59.27 1ou0 n TYR 85 Cb 0.47 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.37 1ou0 n TYR 85 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1ou0 n SER 86 N -0.28 2.62 0.03 9.48 2.88 -1.26 -4.84 113.62 122.25 1ou0 n SER 86 Ca 0.00 0.82 -0.11 0.00 -1.33 0.00 0.00 58.87 58.25 1ou0 n SER 86 Cb 0.05 -1.25 -0.05 0.00 -0.75 0.00 0.00 64.21 62.22 1ou0 n SER 86 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ou0 h ARG 87 N 9.54 -0.41 -1.01 -1.46 3.08 -1.96 -1.19 114.38 120.97 1ou0 h ARG 87 Ca -0.41 0.03 0.23 0.00 0.07 0.00 0.00 59.98 59.90 1ou0 h ARG 87 Cb 1.31 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 31.33 1ou0 h ARG 87 CO 0.98 -0.27 0.61 -1.35 -1.07 0.00 0.00 179.97 178.86 1ou0 h PRO 88 N -0.42 0.59 0.11 0.04 0.11 -1.88 0.36 132.00 130.91 1ou0 h PRO 88 Ca 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1ou0 h PRO 88 Cb 0.54 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1ou0 h PRO 88 CO -0.31 0.39 -0.05 0.28 -0.21 0.00 0.00 178.00 178.10 1ou0 h VAL 89 N 0.61 1.08 0.00 3.15 2.07 -1.65 -3.26 116.25 118.26 1ou0 h VAL 89 Ca 0.62 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1ou0 h VAL 89 Cb 1.17 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1ou0 h VAL 89 CO -0.43 0.21 -0.26 -0.07 0.02 0.00 0.00 177.57 177.03 1ou0 h LEU 90 N -0.57 0.00 -1.67 2.57 3.38 -0.55 0.14 115.31 118.60 1ou0 h LEU 90 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ou0 h LEU 90 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1ou0 h LEU 90 CO 0.03 0.26 -0.05 -0.33 0.09 0.00 0.00 178.44 178.44 1ou0 h GLU 91 N 0.00 0.15 0.00 1.13 5.08 -0.99 -3.26 114.58 116.69 1ou0 h GLU 91 Ca -0.00 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 1ou0 h GLU 91 Cb 0.53 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1ou0 h GLU 91 CO 0.03 0.21 -1.67 0.54 -1.00 0.00 0.00 179.01 177.13 1ou0 n ARG 92 N -4.40 1.85 -4.29 2.33 1.74 -1.06 -5.04 116.66 107.79 1ou0 n ARG 92 Ca -0.01 -0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 1ou0 n ARG 92 Cb 0.18 -1.27 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 1ou0 n ARG 92 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ou0 s ASN 93 N -4.05 4.06 -0.14 0.55 0.01 0.47 -4.00 114.94 111.84 1ou0 s ASN 93 Ca -0.05 -0.55 -0.03 0.00 -0.71 0.00 0.00 52.86 51.52 1ou0 s ASN 93 Cb 0.04 -0.63 -0.02 0.00 0.41 0.00 0.00 41.25 41.04 1ou0 s ASN 93 CO 0.43 0.15 -0.06 -0.60 -1.51 0.00 0.00 177.10 175.52 1ou0 s ARG 94 N -2.39 3.56 -0.16 -0.60 6.06 -0.89 -4.34 118.95 120.19 1ou0 s ARG 94 Ca 0.21 -0.56 -0.07 0.00 -2.50 0.00 0.00 55.73 52.81 1ou0 s ARG 94 Cb -0.10 -2.83 -0.04 0.00 0.06 0.00 0.00 34.95 32.04 1ou0 s ARG 94 CO 0.12 0.26 0.09 0.08 -2.50 0.00 0.00 175.30 173.35 1ou0 s VAL 95 N 0.30 5.03 0.37 7.11 1.01 -1.26 -0.01 120.40 132.95 1ou0 s VAL 95 Ca -0.05 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1ou0 s VAL 95 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1ou0 s VAL 95 CO 0.04 0.52 0.14 0.68 0.00 0.00 0.00 175.10 176.47 1ou0 s VAL 96 N -0.16 0.57 -0.30 2.92 -7.23 0.19 -4.94 120.40 111.45 1ou0 s VAL 96 Ca 0.08 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.18 1ou0 s VAL 96 Cb -0.12 -2.45 0.18 0.00 0.56 0.00 0.00 36.38 34.54 1ou0 s VAL 96 CO 0.01 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.58 1ou0 n TYR 98 N 5.40 2.99 0.76 0.00 4.02 -1.26 -4.53 117.16 124.54 1ou0 n TYR 98 Ca -0.05 -2.15 0.09 0.00 -0.01 0.00 0.00 57.90 55.79 1ou0 n TYR 98 Cb 0.52 -1.07 0.44 0.00 -0.02 0.00 0.00 39.34 39.21 1ou0 n TYR 98 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1ou0 n LEU 99 N -1.00 0.00 -0.74 7.72 7.94 -1.26 -3.18 117.00 126.48 1ou0 n LEU 99 Ca 0.58 0.41 0.06 0.00 -1.11 0.00 0.00 56.01 55.95 1ou0 n LEU 99 Cb 1.33 -0.41 0.13 0.00 0.53 0.00 0.00 43.42 44.99 1ou0 n LEU 99 CO 0.64 -0.14 0.30 -0.46 -1.11 0.00 0.00 177.39 176.62 1ou0 n ASN 100 N -1.41 1.47 -0.57 1.96 0.23 -1.26 -4.89 115.26 110.78 1ou0 n ASN 100 Ca 0.06 -3.09 0.07 0.00 -0.53 0.00 0.00 54.58 51.10 1ou0 n ASN 100 Cb 0.20 -0.42 0.25 0.00 -2.08 0.00 0.00 39.78 37.72 1ou0 n ASN 100 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1ou0 n ASP 101 N -0.64 1.67 0.00 0.53 2.03 -1.19 -4.89 116.55 114.06 1ou0 n ASP 101 Ca 0.13 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.57 1ou0 n ASP 101 Cb 0.81 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1ou0 n ASP 101 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ou0 n VAL 102 N 0.37 0.00 -0.00 5.18 3.14 -1.26 -4.46 118.33 121.30 1ou0 n VAL 102 Ca 0.13 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.56 1ou0 n VAL 102 Cb 0.29 -0.47 -0.07 0.00 -1.06 0.00 0.00 33.84 32.53 1ou0 n VAL 102 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ou0 n ARG 103 N -1.49 0.26 0.34 1.45 1.74 -1.26 -4.52 116.66 113.19 1ou0 n ARG 103 Ca 0.00 -0.08 -0.17 0.00 -0.77 0.00 0.00 57.85 56.83 1ou0 n ARG 103 Cb 0.10 -1.21 -0.08 0.00 -1.02 0.00 0.00 32.46 30.24 1ou0 n ARG 103 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1ou0 h SER 104 N 0.00 -0.73 -0.49 0.55 0.02 -1.88 -3.24 113.55 107.77 1ou0 h SER 104 Ca -0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1ou0 h SER 104 Cb 0.40 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1ou0 h SER 104 CO 0.00 -0.44 0.32 0.07 -1.14 0.00 0.00 176.83 175.64 1ou0 h LYS 105 N -0.99 0.63 0.00 3.45 2.10 -1.92 0.40 116.57 120.24 1ou0 h LYS 105 Ca -0.09 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1ou0 h LYS 105 Cb 0.70 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1ou0 h LYS 105 CO 0.15 0.42 0.00 -1.91 -2.00 0.00 0.00 179.45 176.10 1ou0 n GLU 106 N -4.76 0.00 0.00 0.07 4.07 -1.22 -1.73 120.64 117.06 1ou0 n GLU 106 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1ou0 n GLU 106 Cb 0.03 -0.98 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 1ou0 n GLU 106 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ou0 n ALA 108 N 0.19 0.00 0.15 4.31 0.00 0.14 -2.24 120.51 123.07 1ou0 n ALA 108 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1ou0 n ALA 108 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1ou0 n ALA 108 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ou0 h ASP 109 N 0.00 -0.31 0.09 0.00 3.32 -1.56 0.63 116.42 118.58 1ou0 h ASP 109 Ca 0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1ou0 h ASP 109 Cb 0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1ou0 h ASP 109 CO 0.00 -0.04 -0.04 0.58 -1.72 0.00 0.00 179.24 178.02 1ou0 h VAL 110 N -0.60 0.94 0.00 -1.35 2.07 -1.72 -2.98 116.25 112.62 1ou0 h VAL 110 Ca -0.04 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1ou0 h VAL 110 Cb 0.43 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1ou0 h VAL 110 CO 0.06 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.27 1ou0 n ASN 111 N -5.12 0.60 -1.11 0.57 5.03 -1.25 -4.93 115.26 109.05 1ou0 n ASN 111 Ca -0.08 0.56 -0.08 0.00 0.87 0.00 0.00 54.58 55.86 1ou0 n ASN 111 Cb 0.09 -0.72 0.01 0.00 -1.02 0.00 0.00 39.78 38.14 1ou0 n ASN 111 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ou0 n GLY 112 N 1.26 0.21 3.72 7.41 0.00 0.06 -5.05 105.19 112.80 1ou0 n GLY 112 Ca 0.06 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1ou0 n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ou0 s ILE 113 N -2.64 1.96 0.74 -0.61 -4.36 -0.29 -5.02 121.20 110.97 1ou0 s ILE 113 Ca 0.08 -1.82 -0.11 0.00 -0.26 0.00 0.00 60.65 58.53 1ou0 s ILE 113 Cb -0.03 -2.78 0.03 0.00 1.25 0.00 0.00 42.46 40.93 1ou0 s ILE 113 CO 0.09 0.00 1.10 0.42 0.24 0.00 0.00 174.94 176.79 1ou0 s THR 114 N -2.70 3.32 0.28 8.37 -4.23 -1.26 -4.49 115.64 114.93 1ou0 s THR 114 Ca 0.33 0.43 0.05 0.00 -1.18 0.00 0.00 61.69 61.32 1ou0 s THR 114 Cb 0.05 -3.35 0.03 0.00 1.34 0.00 0.00 72.50 70.57 1ou0 s THR 114 CO 0.18 -0.56 1.68 0.03 -0.54 0.00 0.00 174.62 175.41 1ou0 h ARG 115 N -0.80 0.29 -0.43 3.99 3.08 -1.94 -1.69 114.38 116.88 1ou0 h ARG 115 Ca -0.46 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.45 1ou0 h ARG 115 Cb 1.26 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1ou0 h ARG 115 CO 0.62 0.66 0.26 0.77 -1.07 0.00 0.00 179.97 181.22 1ou0 h SER 116 N 0.24 0.51 -0.13 7.04 0.02 -1.92 0.30 113.55 119.61 1ou0 h SER 116 Ca 0.02 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1ou0 h SER 116 Cb 0.84 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1ou0 h SER 116 CO 0.07 0.41 0.05 0.00 -1.14 0.00 0.00 176.83 176.21 1ou0 h ALA 117 N 1.13 0.17 -0.89 3.77 0.00 -1.76 -1.46 119.26 120.22 1ou0 h ALA 117 Ca 0.15 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ou0 h ALA 117 Cb -0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1ou0 h ALA 117 CO -0.03 -0.24 0.56 0.00 0.00 0.00 0.00 179.25 179.55 1ou0 h ALA 118 N 0.88 1.20 -0.97 0.00 0.00 -1.04 -0.75 119.26 118.59 1ou0 h ALA 118 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ou0 h ALA 118 Cb 0.18 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1ou0 h ALA 118 CO -0.00 0.35 0.60 0.78 0.00 0.00 0.00 179.25 180.98 1ou0 h GLY 119 N 1.05 1.39 0.73 0.00 0.00 -0.05 -1.79 103.07 104.41 1ou0 h GLY 119 Ca 0.37 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1ou0 h GLY 119 CO -0.15 0.55 -0.18 -2.22 0.00 0.00 0.00 176.54 174.54 1ou0 h ILE 120 N 1.33 0.60 -0.53 2.60 1.08 -0.15 -1.20 117.51 121.24 1ou0 h ILE 120 Ca 0.35 -0.46 0.11 0.00 -0.39 0.00 0.00 64.86 64.47 1ou0 h ILE 120 Cb -0.08 0.82 -0.10 0.00 -3.07 0.00 0.00 36.82 34.39 1ou0 h ILE 120 CO -0.07 0.08 -0.12 -0.09 -0.69 0.00 0.00 178.15 177.27 1ou0 h ARG 121 N -0.78 0.01 -0.16 2.37 2.43 -1.05 -1.58 114.38 115.62 1ou0 h ARG 121 Ca -0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1ou0 h ARG 121 Cb 0.52 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1ou0 h ARG 121 CO 0.08 0.01 0.09 0.82 -1.51 0.00 0.00 179.97 179.46 1ou0 h ILE 122 N 0.01 1.10 0.00 1.20 2.04 -1.34 -1.69 117.51 118.83 1ou0 h ILE 122 Ca 0.26 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ou0 h ILE 122 Cb 0.39 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1ou0 h ILE 122 CO -0.54 0.09 0.00 0.00 0.00 0.00 0.00 178.15 177.71 1ou0 n ALA 123 N -2.18 1.09 0.00 1.87 0.00 -0.46 -1.69 120.51 119.14 1ou0 n ALA 123 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ou0 n ALA 123 Cb 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1ou0 n ALA 123 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ou0 n GLN 125 N 0.70 0.00 0.08 0.00 6.02 -0.64 -1.11 117.38 122.43 1ou0 n GLN 125 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1ou0 n GLN 125 Cb 0.00 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.27 1ou0 n GLN 125 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1ou0 h ASP 126 N 0.00 0.32 -3.27 1.08 5.19 -1.60 -3.41 116.42 114.72 1ou0 h ASP 126 Ca 0.00 -0.24 -0.54 0.00 -0.62 0.00 0.00 57.03 55.63 1ou0 h ASP 126 Cb 0.00 -0.10 -0.40 0.00 0.18 0.00 0.00 39.33 39.02 1ou0 h ASP 126 CO 0.00 1.01 -0.77 -1.00 -3.12 0.00 0.00 179.24 175.37 1ou0 s HIS 127 N -3.35 1.27 -0.00 4.55 3.76 -0.27 -5.00 115.29 116.26 1ou0 s HIS 127 Ca -0.04 -1.12 0.04 0.00 -0.15 0.00 0.00 55.06 53.80 1ou0 s HIS 127 Cb 0.10 -1.21 -0.24 0.00 1.11 0.00 0.00 32.58 32.34 1ou0 s HIS 127 CO 0.83 -0.69 0.83 -0.09 -0.85 0.00 0.00 174.74 174.77 1ou0 h ARG 128 N 8.19 0.11 -5.77 1.40 2.43 -1.85 -3.39 114.38 115.50 1ou0 h ARG 128 Ca -0.16 -0.19 -0.68 0.00 -0.81 0.00 0.00 59.98 58.15 1ou0 h ARG 128 Cb 1.09 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.62 1ou0 h ARG 128 CO 0.37 0.87 2.03 1.21 -1.51 0.00 0.00 179.97 182.94 1ou0 s ASN 129 N -6.60 6.82 0.28 -3.80 2.47 -1.26 -4.91 114.94 107.94 1ou0 s ASN 129 Ca -0.07 -2.38 0.02 0.00 0.42 0.00 0.00 52.86 50.85 1ou0 s ASN 129 Cb 0.08 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.27 1ou0 s ASN 129 CO 0.83 -1.17 0.11 -0.94 -3.72 0.00 0.00 177.10 172.21 1ou0 s SER 130 N 4.18 1.46 -0.04 -4.21 1.04 -1.26 -2.04 113.70 112.83 1ou0 s SER 130 Ca 0.52 -1.43 0.05 0.00 0.48 0.00 0.00 55.95 55.57 1ou0 s SER 130 Cb 0.03 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1ou0 s SER 130 CO 0.05 -0.76 -0.19 -0.69 0.98 0.00 0.00 173.24 172.64 1ou0 s VAL 131 N -3.65 1.52 -0.19 5.02 1.01 -0.77 -4.41 120.40 118.93 1ou0 s VAL 131 Ca 0.37 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 1ou0 s VAL 131 Cb 0.07 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1ou0 s VAL 131 CO 0.15 0.43 0.03 -0.63 0.00 0.00 0.00 175.10 175.08 1ou0 s ILE 132 N -0.12 4.29 -0.26 2.22 -1.09 -0.71 -0.65 121.20 124.88 1ou0 s ILE 132 Ca -0.01 -0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.23 1ou0 s ILE 132 Cb -0.11 -2.94 0.07 0.00 -1.58 0.00 0.00 42.46 37.90 1ou0 s ILE 132 CO 0.02 0.43 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.41 1ou0 s VAL 133 N 0.78 1.90 -0.26 2.92 1.01 0.23 -0.18 120.40 126.79 1ou0 s VAL 133 Ca 0.02 -1.56 -0.07 0.00 0.00 0.00 0.00 61.98 60.37 1ou0 s VAL 133 Cb -0.14 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1ou0 s VAL 133 CO 0.02 -0.15 0.05 -0.63 0.00 0.00 0.00 175.10 174.39 1ou0 s ILE 134 N 1.20 4.02 0.00 2.22 -1.09 0.79 -2.63 121.20 125.72 1ou0 s ILE 134 Ca -0.05 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1ou0 s ILE 134 Cb -0.19 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1ou0 s ILE 134 CO -0.06 0.27 0.91 0.61 -1.23 0.00 0.00 174.94 175.44 1ou0 n GLY 135 N 4.88 2.05 1.75 6.18 0.00 -1.26 0.28 105.19 119.08 1ou0 n GLY 135 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ou0 n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ou0 n ASN 136 N -0.41 0.00 -4.64 1.61 4.05 -1.26 -2.42 115.26 112.18 1ou0 n ASN 136 Ca 0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.61 1ou0 n ASN 136 Cb 0.27 0.15 -0.03 0.00 1.23 0.00 0.00 39.78 41.40 1ou0 n ASN 136 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ou0 s ALA 137 N -1.65 3.62 0.33 5.20 0.00 -1.26 -1.64 121.76 126.36 1ou0 s ALA 137 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1ou0 s ALA 137 Cb 0.00 -3.43 0.57 0.00 0.00 0.00 0.00 23.12 20.26 1ou0 s ALA 137 CO 0.00 -1.08 1.97 -1.35 0.00 0.00 0.00 175.76 175.30 1ou0 h PRO 138 N 7.73 0.94 0.00 0.00 0.11 -1.92 -0.12 132.00 138.73 1ou0 h PRO 138 Ca -0.22 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1ou0 h PRO 138 Cb 1.08 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ou0 h PRO 138 CO 0.93 0.62 -0.14 1.79 -0.21 0.00 0.00 178.00 180.99 1ou0 h THR 139 N 0.96 0.99 -0.29 -1.15 1.35 -1.94 0.13 112.91 112.96 1ou0 h THR 139 Ca 0.29 -0.49 -0.11 0.00 -0.55 0.00 0.00 66.41 65.55 1ou0 h THR 139 Cb -0.01 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1ou0 h THR 139 CO -0.08 0.14 -0.24 0.00 -0.25 0.00 0.00 175.52 175.09 1ou0 h ALA 140 N 1.86 0.41 -0.20 6.62 0.00 -1.33 -0.76 119.26 125.86 1ou0 h ALA 140 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ou0 h ALA 140 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ou0 h ALA 140 CO 0.02 0.39 0.11 1.25 0.00 0.00 0.00 179.25 181.02 1ou0 h LEU 141 N 0.41 0.26 -0.56 0.00 5.85 -0.87 -1.39 115.31 119.01 1ou0 h LEU 141 Ca 0.05 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1ou0 h LEU 141 Cb 0.80 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 1ou0 h LEU 141 CO 0.06 0.27 0.29 -0.07 -0.34 0.00 0.00 178.44 178.66 1ou0 h LEU 142 N 0.22 0.42 -0.71 2.25 3.38 -0.71 -2.68 115.31 117.48 1ou0 h LEU 142 Ca 0.07 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ou0 h LEU 142 Cb 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1ou0 h LEU 142 CO -0.01 0.29 0.21 -0.08 0.09 0.00 0.00 178.44 178.94 1ou0 h GLU 143 N 0.56 1.10 -0.95 1.13 4.57 -0.88 -1.38 114.58 118.73 1ou0 h GLU 143 Ca 0.25 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ou0 h GLU 143 Cb 0.15 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1ou0 h GLU 143 CO -0.17 0.95 0.00 0.00 -1.18 0.00 0.00 179.01 178.62 1ou0 n ALA 144 N -2.44 1.47 -0.84 2.92 0.00 -0.55 -4.64 120.51 116.44 1ou0 n ALA 144 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ou0 n ALA 144 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1ou0 n ALA 144 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ou0 n ARG 146 N 0.64 -1.05 0.00 0.00 0.63 -0.52 -4.67 116.66 111.69 1ou0 n ARG 146 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ou0 n ARG 146 Cb 0.07 -1.84 0.00 0.00 0.45 0.00 0.00 32.46 31.14 1ou0 n ARG 146 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1ou0 n ILE 148 N -0.72 0.00 0.24 5.15 5.41 -1.26 -1.29 119.36 126.89 1ou0 n ILE 148 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1ou0 n ILE 148 Cb 0.09 0.00 0.52 0.00 -0.71 0.00 0.00 39.64 39.55 1ou0 n ILE 148 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1ou0 h GLU 149 N 0.00 0.00 0.12 0.38 5.08 -1.95 0.31 114.58 118.52 1ou0 h GLU 149 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1ou0 h GLU 149 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ou0 h GLU 149 CO 0.00 0.14 -1.61 0.93 -1.00 0.00 0.00 179.01 177.48 1ou0 h GLU 150 N 0.00 0.25 -0.03 2.33 5.08 -1.60 -3.35 114.58 117.27 1ou0 h GLU 150 Ca -0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1ou0 h GLU 150 Cb 0.68 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1ou0 h GLU 150 CO 0.02 1.10 -0.12 0.09 -1.00 0.00 0.00 179.01 179.10 1ou0 n ASN 151 N -3.44 2.68 -3.61 1.42 4.13 -1.20 -4.99 115.26 110.26 1ou0 n ASN 151 Ca -0.19 -1.84 -0.23 0.00 1.68 0.00 0.00 54.58 54.00 1ou0 n ASN 151 Cb 1.05 0.13 0.07 0.00 -1.54 0.00 0.00 39.78 39.49 1ou0 n ASN 151 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ou0 n GLY 152 N 1.33 -0.49 2.65 7.41 0.00 0.10 -4.90 105.19 111.29 1ou0 n GLY 152 Ca 0.12 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1ou0 n GLY 152 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ou0 n TRP 153 N -4.75 2.15 0.34 1.61 8.01 -0.80 -4.76 117.44 119.24 1ou0 n TRP 153 Ca -0.07 -2.10 0.00 0.00 -1.31 0.00 0.00 57.50 54.03 1ou0 n TRP 153 Cb 0.58 -1.30 0.01 0.00 -2.01 0.00 0.00 31.31 28.59 1ou0 n TRP 153 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1ou0 n TYR 154 N 0.30 0.00 1.04 -5.99 4.02 -1.26 -1.33 117.16 113.93 1ou0 n TYR 154 Ca 0.51 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.52 1ou0 n TYR 154 Cb 0.43 0.00 0.29 0.00 -0.02 0.00 0.00 39.34 40.03 1ou0 n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ou0 n ASP 155 N -0.53 0.56 -4.60 7.72 5.75 -1.26 -4.69 116.55 119.50 1ou0 n ASP 155 Ca 0.00 -0.32 -0.41 0.00 -0.01 0.00 0.00 54.79 54.05 1ou0 n ASP 155 Cb 0.00 0.20 -0.07 0.00 -1.03 0.00 0.00 41.12 40.23 1ou0 n ASP 155 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1ou0 s ILE 156 N -2.92 4.95 0.36 2.12 1.01 -0.44 -4.99 121.20 121.28 1ou0 s ILE 156 Ca 0.13 0.82 -0.10 0.00 0.00 0.00 0.00 60.65 61.51 1ou0 s ILE 156 Cb 0.18 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 1ou0 s ILE 156 CO 0.66 -0.14 0.71 -2.16 0.00 0.00 0.00 174.94 174.01 1ou0 s PRO 157 N 2.58 3.79 -0.13 2.79 0.04 -1.26 -4.50 135.00 138.31 1ou0 s PRO 157 Ca 0.25 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.70 1ou0 s PRO 157 Cb -0.15 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 31.94 1ou0 s PRO 157 CO 0.12 0.07 -0.16 0.42 0.04 0.00 0.00 177.00 177.48 1ou0 s ILE 158 N -2.21 1.65 -0.85 0.56 1.01 -0.49 -1.73 121.20 119.14 1ou0 s ILE 158 Ca 0.50 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 1ou0 s ILE 158 Cb -0.10 -1.50 0.17 0.00 0.01 0.00 0.00 42.46 41.03 1ou0 s ILE 158 CO 0.28 0.47 0.91 -0.69 0.00 0.00 0.00 174.94 175.91 1ou0 s VAL 159 N 1.09 5.17 -1.02 2.92 1.01 0.74 -2.10 120.40 128.21 1ou0 s VAL 159 Ca -0.03 -1.96 -0.13 0.00 0.00 0.00 0.00 61.98 59.86 1ou0 s VAL 159 Cb -0.14 -4.60 0.22 0.00 0.00 0.00 0.00 36.38 31.85 1ou0 s VAL 159 CO -0.04 -1.24 1.08 -0.83 0.00 0.00 0.00 175.10 174.07 1ou0 s GLY 160 N 2.92 2.71 -0.58 4.51 0.00 -0.53 -0.15 107.32 116.20 1ou0 s GLY 160 Ca 0.23 -3.44 0.03 0.00 0.00 0.00 0.00 44.72 41.55 1ou0 s GLY 160 CO -0.08 1.56 1.33 1.39 0.00 0.00 0.00 173.10 177.30 1ou0 n ILE 161 N 3.88 2.91 -1.15 0.90 2.08 0.14 -4.28 119.36 123.84 1ou0 n ILE 161 Ca 0.24 -4.93 -0.31 0.00 0.56 0.00 0.00 62.75 58.31 1ou0 n ILE 161 Cb 0.44 -1.29 0.12 0.00 -0.75 0.00 0.00 39.64 38.15 1ou0 n ILE 161 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1ou0 s PRO 162 N -3.69 1.77 0.23 0.38 0.04 -1.23 -2.00 135.00 130.49 1ou0 s PRO 162 Ca 0.49 1.13 0.09 0.00 0.04 0.00 0.00 61.00 62.74 1ou0 s PRO 162 Cb 0.38 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 33.04 1ou0 s PRO 162 CO -0.23 -1.98 -0.02 0.54 0.04 0.00 0.00 177.00 175.35 1ou0 s VAL 163 N -2.87 3.48 -5.00 -0.36 0.11 -0.65 -4.19 120.40 110.93 1ou0 s VAL 163 Ca 0.63 -1.73 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 1ou0 s VAL 163 Cb -0.18 -2.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 1ou0 s VAL 163 CO 0.57 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 1ou0 n GLY 164 N -0.52 0.59 0.00 6.54 0.00 -1.23 -4.62 105.19 105.95 1ou0 n GLY 164 Ca -0.08 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1ou0 n GLY 164 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ou0 n PHE 165 N 9.00 0.00 -0.09 1.61 3.01 -1.26 -4.56 117.46 125.17 1ou0 n PHE 165 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 1ou0 n PHE 165 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1ou0 n PHE 165 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1ou0 h ILE 166 N 0.00 0.98 -0.46 4.37 -0.00 -1.99 -2.22 117.51 118.19 1ou0 h ILE 166 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1ou0 h ILE 166 Cb 0.00 0.63 -0.02 0.00 -0.00 0.00 0.00 36.82 37.43 1ou0 h ILE 166 CO 0.00 0.06 0.29 -0.55 -0.00 0.00 0.00 178.15 177.95 1ou0 h ASN 167 N 0.32 0.54 -0.28 2.19 7.08 -1.97 -2.02 115.58 121.45 1ou0 h ASN 167 Ca 0.14 -0.04 -0.01 0.00 -3.08 0.00 0.00 56.30 53.31 1ou0 h ASN 167 Cb 0.06 -0.14 -0.01 0.00 -2.08 0.00 0.00 38.32 36.15 1ou0 h ASN 167 CO -0.10 0.42 0.14 0.00 -2.08 0.00 0.00 177.43 175.80 1ou0 h ALA 168 N 1.15 0.35 -0.42 4.14 0.00 -1.79 -2.18 119.26 120.52 1ou0 h ALA 168 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ou0 h ALA 168 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ou0 h ALA 168 CO -0.03 -0.09 0.25 0.77 0.00 0.00 0.00 179.25 180.14 1ou0 h SER 169 N 0.32 0.50 -0.82 0.00 0.02 -1.28 -1.91 113.55 110.37 1ou0 h SER 169 Ca 0.10 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1ou0 h SER 169 Cb 0.10 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1ou0 h SER 169 CO -0.01 0.42 0.40 0.50 -1.14 0.00 0.00 176.83 176.99 1ou0 h LYS 170 N 0.55 1.19 -0.60 3.45 3.64 -1.31 -0.78 116.57 122.70 1ou0 h LYS 170 Ca 0.15 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1ou0 h LYS 170 Cb 0.01 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1ou0 h LYS 170 CO -0.03 0.91 -0.01 0.00 -2.27 0.00 0.00 179.45 178.05 1ou0 h ALA 171 N 1.26 0.83 0.00 5.00 0.00 -1.10 -2.87 119.26 122.38 1ou0 h ALA 171 Ca 0.29 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1ou0 h ALA 171 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ou0 h ALA 171 CO -0.04 0.67 -0.48 0.87 0.00 0.00 0.00 179.25 180.27 1ou0 h LYS 172 N 0.97 0.00 -0.19 0.00 1.57 -1.03 -2.88 116.57 115.01 1ou0 h LYS 172 Ca 0.17 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 1ou0 h LYS 172 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1ou0 h LYS 172 CO 0.03 0.48 -0.38 0.93 -0.57 0.00 0.00 179.45 179.95 1ou0 h GLU 173 N 0.00 0.42 -0.44 3.15 5.08 -0.98 -1.91 114.58 119.90 1ou0 h GLU 173 Ca -0.00 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1ou0 h GLU 173 Cb 1.12 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1ou0 h GLU 173 CO 0.06 0.74 -0.21 0.78 -1.00 0.00 0.00 179.01 179.38 1ou0 h GLY 174 N 1.12 0.97 0.92 -3.84 0.00 -1.38 -2.63 103.07 98.23 1ou0 h GLY 174 Ca 0.04 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 1ou0 h GLY 174 CO 0.07 0.77 -0.14 -2.00 0.00 0.00 0.00 176.54 175.23 1ou0 h LEU 175 N 0.78 -0.36 -0.37 3.11 6.46 -1.26 -0.79 115.31 122.88 1ou0 h LEU 175 Ca 0.10 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1ou0 h LEU 175 Cb 0.76 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1ou0 h LEU 175 CO 0.06 -0.23 0.00 1.33 -0.62 0.00 0.00 178.44 178.98 1ou0 n VAL 176 N -5.27 1.43 0.74 1.05 0.24 -0.75 -1.54 118.33 114.24 1ou0 n VAL 176 Ca -0.09 0.45 0.08 0.00 -2.04 0.00 0.00 64.34 62.74 1ou0 n VAL 176 Cb 0.18 -1.38 -0.04 0.00 -1.47 0.00 0.00 33.84 31.12 1ou0 n VAL 176 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ou0 n SER 177 N -1.74 1.23 -3.11 -1.34 2.88 -0.60 -5.01 113.62 105.94 1ou0 n SER 177 Ca 0.01 -1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 56.29 1ou0 n SER 177 Cb 0.08 0.72 0.09 0.00 -0.75 0.00 0.00 64.21 64.34 1ou0 n SER 177 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ou0 n SER 178 N -0.70 0.29 -0.68 -3.46 3.41 -0.40 -4.99 113.62 107.09 1ou0 n SER 178 Ca 0.05 -1.37 0.13 0.00 -0.26 0.00 0.00 58.87 57.41 1ou0 n SER 178 Cb 0.30 -0.46 0.29 0.00 -0.26 0.00 0.00 64.21 64.09 1ou0 n SER 178 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ou0 n HIS 179 N -2.65 0.00 -2.79 7.33 -0.00 -1.26 -4.95 115.22 110.90 1ou0 n HIS 179 Ca 0.09 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.42 1ou0 n HIS 179 Cb 0.30 -0.01 -0.06 0.00 -0.00 0.00 0.00 29.99 30.22 1ou0 n HIS 179 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1ou0 s ILE 180 N -2.06 4.17 0.19 3.57 1.01 -1.26 -5.03 121.20 121.80 1ou0 s ILE 180 Ca 0.32 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 62.59 1ou0 s ILE 180 Cb 0.20 -4.16 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 1ou0 s ILE 180 CO 0.34 0.34 1.06 -1.61 0.00 0.00 0.00 174.94 175.07 1ou0 s GLU 181 N -1.58 4.65 0.22 2.79 0.41 -1.26 -4.90 118.70 119.02 1ou0 s GLU 181 Ca 0.45 1.67 -0.22 0.00 -0.41 0.00 0.00 54.97 56.46 1ou0 s GLU 181 Cb -0.22 -3.28 0.06 0.00 -1.78 0.00 0.00 34.13 28.91 1ou0 s GLU 181 CO 0.28 0.17 0.93 1.52 -0.49 0.00 0.00 175.26 177.66 1ou0 s TYR 182 N -0.48 -0.04 -0.04 1.61 -0.85 -1.26 -1.40 117.35 114.89 1ou0 s TYR 182 Ca 0.47 -0.37 -0.03 0.00 -0.52 0.00 0.00 57.07 56.62 1ou0 s TYR 182 Cb -0.29 0.70 0.02 0.00 0.38 0.00 0.00 41.96 42.77 1ou0 s TYR 182 CO 0.35 -1.03 0.11 -1.50 -1.52 0.00 0.00 175.55 171.96 1ou0 s ILE 183 N -2.89 -0.02 0.33 -3.49 2.07 -0.89 -1.23 121.20 115.07 1ou0 s ILE 183 Ca 0.15 0.07 -0.08 0.00 -1.41 0.00 0.00 60.65 59.39 1ou0 s ILE 183 Cb -0.03 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.40 1ou0 s ILE 183 CO 0.05 0.03 0.55 -0.55 -1.91 0.00 0.00 174.94 173.11 1ou0 s SER 184 N 0.48 0.46 -0.18 4.50 0.15 0.15 -1.46 113.70 117.82 1ou0 s SER 184 Ca -0.04 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.35 1ou0 s SER 184 Cb -0.05 0.69 0.04 0.00 -1.71 0.00 0.00 66.02 64.98 1ou0 s SER 184 CO -0.02 -1.35 -0.10 -0.69 1.20 0.00 0.00 173.24 172.29 1ou0 s VAL 185 N -3.13 1.46 0.43 4.45 1.01 -1.26 -0.46 120.40 122.91 1ou0 s VAL 185 Ca 0.25 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 1ou0 s VAL 185 Cb -0.02 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 1ou0 s VAL 185 CO 0.15 0.23 1.30 -1.61 0.00 0.00 0.00 175.10 175.17 1ou0 s GLU 186 N 1.49 3.82 0.00 2.72 2.02 -0.33 -4.80 118.70 123.62 1ou0 s GLU 186 Ca 0.01 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.13 1ou0 s GLU 186 Cb -0.15 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.44 1ou0 s GLU 186 CO -0.09 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.00 1ou0 n GLY 187 N 0.64 -0.72 0.08 -1.39 0.00 -1.26 -4.58 105.19 97.95 1ou0 n GLY 187 Ca 0.05 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 1ou0 n GLY 187 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ou0 h HIS 188 N 0.00 0.00 -3.95 1.61 3.86 -1.87 -3.34 115.15 111.45 1ou0 h HIS 188 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1ou0 h HIS 188 Cb 0.00 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.56 1ou0 h HIS 188 CO 0.00 0.93 0.63 1.03 0.86 0.00 0.00 177.93 181.38 1ou0 s ARG 189 N -2.69 3.93 0.00 2.45 1.81 -1.26 -3.53 118.95 119.66 1ou0 s ARG 189 Ca -0.02 2.21 0.00 0.00 -1.72 0.00 0.00 55.73 56.20 1ou0 s ARG 189 Cb 0.09 -2.75 0.00 0.00 -0.45 0.00 0.00 34.95 31.84 1ou0 s ARG 189 CO 0.82 -0.54 0.00 0.41 -0.68 0.00 0.00 175.30 175.31 1ou0 n GLY 190 N 0.65 1.67 0.00 -3.53 0.00 -1.26 -4.77 105.19 97.95 1ou0 n GLY 190 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1ou0 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ou0 n GLY 191 N 0.00 3.54 0.29 -0.02 0.00 -0.85 -4.79 105.19 103.36 1ou0 n GLY 191 Ca 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.23 1ou0 n GLY 191 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ou0 h SER 192 N 0.00 0.68 -0.70 1.61 0.02 -1.76 -2.29 113.55 111.10 1ou0 h SER 192 Ca 0.00 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1ou0 h SER 192 Cb 0.00 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 1ou0 h SER 192 CO 0.00 0.73 0.43 -0.65 -1.14 0.00 0.00 176.83 176.20 1ou0 h PRO 193 N 0.68 0.81 0.20 3.45 0.11 -1.90 0.83 132.00 136.18 1ou0 h PRO 193 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1ou0 h PRO 193 Cb 0.38 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1ou0 h PRO 193 CO 0.01 0.54 -0.10 0.82 -0.21 0.00 0.00 178.00 179.06 1ou0 h ILE 194 N 0.84 0.89 -0.75 4.15 2.04 -1.81 -1.75 117.51 121.13 1ou0 h ILE 194 Ca 0.29 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.54 1ou0 h ILE 194 Cb 0.05 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1ou0 h ILE 194 CO -0.12 0.15 0.43 0.00 0.00 0.00 0.00 178.15 178.61 1ou0 h ALA 195 N 0.09 1.03 -0.33 1.87 0.00 -1.23 -1.97 119.26 118.72 1ou0 h ALA 195 Ca -0.03 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ou0 h ALA 195 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ou0 h ALA 195 CO 0.04 0.11 -0.37 0.00 0.00 0.00 0.00 179.25 179.03 1ou0 h ALA 196 N 1.39 0.74 -0.20 0.00 0.00 -0.85 -2.98 119.26 117.35 1ou0 h ALA 196 Ca 0.34 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1ou0 h ALA 196 Cb 0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ou0 h ALA 196 CO -0.20 0.66 -0.14 0.66 0.00 0.00 0.00 179.25 180.23 1ou0 h SER 197 N 0.63 0.31 -0.62 0.00 4.64 -0.75 -1.64 113.55 116.13 1ou0 h SER 197 Ca 0.06 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1ou0 h SER 197 Cb 0.91 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.89 1ou0 h SER 197 CO 0.08 0.48 0.28 0.40 -0.87 0.00 0.00 176.83 177.20 1ou0 h ILE 198 N 0.30 1.22 -0.27 0.95 2.04 -1.22 -0.98 117.51 119.55 1ou0 h ILE 198 Ca 0.06 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 1ou0 h ILE 198 Cb 0.43 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1ou0 h ILE 198 CO 0.03 0.26 -0.15 0.58 0.00 0.00 0.00 178.15 178.87 1ou0 h VAL 199 N 0.85 1.30 -0.31 1.67 2.07 -1.41 -2.77 116.25 117.65 1ou0 h VAL 199 Ca 0.21 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.56 1ou0 h VAL 199 Cb 0.15 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1ou0 h VAL 199 CO -0.02 0.39 0.22 0.78 0.02 0.00 0.00 177.57 178.96 1ou0 h ASN 200 N 0.32 0.06 -0.28 0.57 -0.26 -1.09 -1.76 115.58 113.13 1ou0 h ASN 200 Ca 0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1ou0 h ASN 200 Cb 0.67 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 1ou0 h ASN 200 CO 0.04 0.04 0.12 1.23 -1.06 0.00 0.00 177.43 177.80 1ou0 h GLY 201 N 0.07 0.52 2.00 2.83 0.00 -0.88 -1.89 103.07 105.72 1ou0 h GLY 201 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1ou0 h GLY 201 CO -0.01 0.24 -0.12 0.74 0.00 0.00 0.00 176.54 177.38 1ou0 h PHE 202 N 0.49 0.00 -0.77 5.60 -1.00 -1.36 -3.07 116.94 116.83 1ou0 h PHE 202 Ca 0.12 0.00 0.15 0.00 2.81 0.00 0.00 57.97 61.05 1ou0 h PHE 202 Cb 0.13 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.59 1ou0 h PHE 202 CO 0.00 0.12 0.31 0.78 -1.61 0.00 0.00 178.31 177.91 1ou0 h GLY 203 N 1.86 1.19 1.74 -1.45 0.00 -1.40 0.25 103.07 105.25 1ou0 h GLY 203 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1ou0 h GLY 203 CO 0.02 -0.12 0.11 -0.09 0.00 0.00 0.00 176.54 176.46 1ou0 h ARG 204 N 0.44 0.00 -0.35 4.80 2.43 -1.69 -0.88 114.38 119.13 1ou0 h ARG 204 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1ou0 h ARG 204 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1ou0 h ARG 204 CO -0.42 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.23 1ou0 n PHE 205 N -2.51 0.82 0.40 2.20 3.01 0.86 -5.21 117.46 117.05 1ou0 n PHE 205 Ca -0.02 -0.68 0.05 0.00 1.01 0.00 0.00 57.45 57.81 1ou0 n PHE 205 Cb 0.15 -0.19 0.04 0.00 -0.01 0.00 0.00 39.48 39.47 1ou0 n PHE 205 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05