#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l92 s ASN 2 N 0.00 0.26 0.24 6.12 2.20 -1.26 -5.05 114.94 117.45 1l92 s ASN 2 Ca 0.00 -1.15 -0.05 0.00 -0.94 0.00 0.00 52.86 50.72 1l92 s ASN 2 Cb 0.00 0.69 0.41 0.00 -2.00 0.00 0.00 41.25 40.35 1l92 s ASN 2 CO 0.00 -1.36 1.74 -0.29 -2.94 0.00 0.00 177.10 174.25 1l92 h ILE 3 N 2.12 0.69 0.02 0.54 6.09 -1.98 -0.30 117.51 124.69 1l92 h ILE 3 Ca -0.28 -0.15 -0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1l92 h ILE 3 Cb 1.25 0.21 0.00 0.00 0.47 0.00 0.00 36.82 38.74 1l92 h ILE 3 CO 0.37 0.08 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.26 1l92 h PHE 4 N 0.45 -0.02 -0.25 2.19 0.04 -1.99 -0.90 116.94 116.46 1l92 h PHE 4 Ca 0.39 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.07 1l92 h PHE 4 Cb 0.55 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1l92 h PHE 4 CO -0.16 0.02 -0.23 0.93 -0.60 0.00 0.00 178.31 178.26 1l92 h GLU 5 N -0.05 0.47 0.23 1.51 5.08 -1.87 -1.15 114.58 118.80 1l92 h GLU 5 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1l92 h GLU 5 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l92 h GLU 5 CO 0.00 0.67 -0.11 1.98 -1.00 0.00 0.00 179.01 180.55 1l92 h MET 6 N 0.42 -0.30 -0.24 2.33 4.05 -0.87 -2.59 114.93 117.71 1l92 h MET 6 Ca 0.06 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1l92 h MET 6 Cb 0.63 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1l92 h MET 6 CO 0.05 -0.07 -0.13 -0.07 0.23 0.00 0.00 176.91 176.91 1l92 h LEU 7 N -0.50 0.39 -1.37 3.39 3.38 -1.15 -1.73 115.31 117.72 1l92 h LEU 7 Ca -0.03 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1l92 h LEU 7 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1l92 h LEU 7 CO 0.05 0.56 -0.23 -0.09 0.09 0.00 0.00 178.44 178.82 1l92 h ARG 8 N 0.38 0.13 -0.03 1.13 9.65 -1.14 -0.33 114.38 124.16 1l92 h ARG 8 Ca 0.07 -0.04 -0.23 0.00 -1.10 0.00 0.00 59.98 58.69 1l92 h ARG 8 Cb 0.47 -0.01 0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1l92 h ARG 8 CO 0.03 0.36 -0.87 0.82 2.80 0.00 0.00 179.97 183.11 1l92 h ILE 9 N 0.12 1.31 -0.06 1.20 2.04 -1.05 -2.28 117.51 118.79 1l92 h ILE 9 Ca 0.02 -2.13 -0.17 0.00 1.00 0.00 0.00 64.86 63.58 1l92 h ILE 9 Cb 0.48 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1l92 h ILE 9 CO 0.03 0.65 -0.70 0.44 0.00 0.00 0.00 178.15 178.57 1l92 h ASP 10 N 0.30 0.33 0.00 1.72 3.32 -1.01 -3.36 116.42 117.72 1l92 h ASP 10 Ca -0.10 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 1l92 h ASP 10 Cb 1.53 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 1l92 h ASP 10 CO 0.17 0.93 -2.13 -0.62 -1.72 0.00 0.00 179.24 175.87 1l92 n GLU 11 N -3.81 0.69 -0.07 3.56 -0.58 -0.16 -5.08 120.64 115.19 1l92 n GLU 11 Ca -0.03 -0.12 0.01 0.00 -0.42 0.00 0.00 57.16 56.59 1l92 n GLU 11 Cb 0.69 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 30.05 1l92 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l92 n GLY 12 N 1.47 -1.73 2.80 0.62 0.00 -0.86 -4.46 105.19 103.04 1l92 n GLY 12 Ca -0.15 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 1l92 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l92 s LEU 13 N 0.00 0.99 -0.03 0.99 2.96 -1.26 -4.30 118.68 118.03 1l92 s LEU 13 Ca 0.00 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1l92 s LEU 13 Cb 0.00 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.46 1l92 s LEU 13 CO 0.00 -0.13 0.00 -0.13 -1.32 0.00 0.00 176.35 174.78 1l92 s ARG 14 N 1.26 0.32 0.00 1.98 0.52 -0.69 -4.99 118.95 117.35 1l92 s ARG 14 Ca -0.06 0.09 0.28 0.00 -0.52 0.00 0.00 55.73 55.52 1l92 s ARG 14 Cb -0.13 -0.54 0.98 0.00 0.52 0.00 0.00 34.95 35.78 1l92 s ARG 14 CO -0.02 -0.16 1.70 1.28 0.02 0.00 0.00 175.30 178.12 1l92 n LEU 15 N 4.31 1.18 -4.25 2.53 4.77 -1.26 0.23 117.00 124.51 1l92 n LEU 15 Ca -0.23 -0.35 -0.24 0.00 -0.03 0.00 0.00 56.01 55.16 1l92 n LEU 15 Cb 0.50 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1l92 n LEU 15 CO 0.20 0.21 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.21 1l92 s LYS 16 N -2.23 1.23 0.19 3.23 2.47 -1.26 -1.93 119.74 121.44 1l92 s LYS 16 Ca 0.32 -0.99 -0.32 0.00 -1.56 0.00 0.00 55.97 53.42 1l92 s LYS 16 Cb 0.20 -1.38 -0.15 0.00 -1.46 0.00 0.00 37.83 35.05 1l92 s LYS 16 CO 0.42 0.34 1.25 -0.89 0.16 0.00 0.00 175.35 176.63 1l92 n ILE 17 N 1.59 0.90 -4.25 5.43 5.41 -1.05 -4.76 119.36 122.62 1l92 n ILE 17 Ca -0.18 -0.22 -0.16 0.00 1.00 0.00 0.00 62.75 63.19 1l92 n ILE 17 Cb 0.54 -1.07 -0.09 0.00 -0.71 0.00 0.00 39.64 38.31 1l92 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l92 s TYR 18 N -0.13 1.44 -0.16 1.39 1.13 -0.24 -4.97 117.35 115.81 1l92 s TYR 18 Ca 0.72 -1.47 -0.06 0.00 -1.41 0.00 0.00 57.07 54.85 1l92 s TYR 18 Cb -0.78 -0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 39.37 1l92 s TYR 18 CO 0.51 -0.69 0.04 0.15 -2.51 0.00 0.00 175.55 173.05 1l92 s LYS 19 N -3.87 3.78 0.47 -3.49 1.02 -1.26 -0.58 119.74 115.81 1l92 s LYS 19 Ca 0.39 -0.37 -0.08 0.00 0.02 0.00 0.00 55.97 55.93 1l92 s LYS 19 Cb 0.05 -3.11 0.11 0.00 -0.52 0.00 0.00 37.83 34.36 1l92 s LYS 19 CO 0.18 0.35 0.47 -0.40 -0.92 0.00 0.00 175.35 175.03 1l92 n ASP 20 N 3.27 -1.03 0.27 2.83 5.68 0.12 -4.81 116.55 122.88 1l92 n ASP 20 Ca -0.17 -0.89 0.12 0.00 -0.50 0.00 0.00 54.79 53.35 1l92 n ASP 20 Cb 0.53 -0.41 0.75 0.00 -1.14 0.00 0.00 41.12 40.85 1l92 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1l92 h THR 21 N -1.81 0.69 -0.01 2.12 1.35 -1.99 -1.12 112.91 112.15 1l92 h THR 21 Ca -0.17 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1l92 h THR 21 Cb 0.50 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1l92 h THR 21 CO 0.11 0.08 -0.24 -0.62 -0.25 0.00 0.00 175.52 174.59 1l92 n GLU 22 N -3.91 0.63 -0.46 4.72 -0.58 -1.26 -4.94 120.64 114.85 1l92 n GLU 22 Ca -0.02 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 1l92 n GLU 22 Cb 0.17 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1l92 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l92 n GLY 23 N 1.36 0.75 3.89 0.62 0.00 -0.42 -5.08 105.19 106.30 1l92 n GLY 23 Ca 0.12 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1l92 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l92 s TYR 24 N -2.00 3.50 0.02 1.61 2.02 -1.26 -4.65 117.35 116.59 1l92 s TYR 24 Ca 0.00 0.59 -0.30 0.00 -0.37 0.00 0.00 57.07 56.99 1l92 s TYR 24 Cb 0.00 -2.02 -0.08 0.00 -0.40 0.00 0.00 41.96 39.46 1l92 s TYR 24 CO 0.00 0.47 1.83 0.71 -1.57 0.00 0.00 175.55 176.99 1l92 s TYR 25 N -1.57 1.67 0.17 2.71 2.02 -1.21 0.15 117.35 121.30 1l92 s TYR 25 Ca 0.38 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.94 1l92 s TYR 25 Cb -0.13 -4.11 -0.05 0.00 -0.40 0.00 0.00 41.96 37.27 1l92 s TYR 25 CO 0.23 -4.84 0.02 0.99 -1.57 0.00 0.00 175.55 170.38 1l92 s THR 26 N 4.01 0.58 0.12 -0.71 2.01 0.26 0.12 115.64 122.03 1l92 s THR 26 Ca 0.82 -1.97 -0.15 0.00 0.31 0.00 0.00 61.69 60.70 1l92 s THR 26 Cb -0.40 -2.14 0.03 0.00 0.01 0.00 0.00 72.50 70.00 1l92 s THR 26 CO 0.37 -0.44 0.37 -0.51 -0.69 0.00 0.00 174.62 173.71 1l92 s ILE 27 N -3.72 0.08 0.00 1.82 2.07 -0.97 -1.08 121.20 119.39 1l92 s ILE 27 Ca 0.25 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 58.82 1l92 s ILE 27 Cb 0.06 -1.19 0.00 0.00 0.13 0.00 0.00 42.46 41.46 1l92 s ILE 27 CO 0.04 -0.37 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 1l92 n GLY 28 N -0.20 2.22 3.05 1.50 0.00 0.14 -2.01 105.19 109.88 1l92 n GLY 28 Ca -0.16 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1l92 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l92 n ILE 29 N 0.00 4.81 -1.95 -0.61 5.41 -1.26 -1.71 119.36 124.05 1l92 n ILE 29 Ca 0.00 -5.71 -0.13 0.00 1.00 0.00 0.00 62.75 57.91 1l92 n ILE 29 Cb 0.00 -2.22 -0.02 0.00 -0.71 0.00 0.00 39.64 36.68 1l92 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l92 n GLY 30 N 1.67 0.37 3.51 7.39 0.00 -1.25 -4.91 105.19 111.96 1l92 n GLY 30 Ca 0.26 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1l92 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l92 s HIS 31 N -2.61 2.55 0.22 1.61 5.04 -0.85 -4.93 115.29 116.32 1l92 s HIS 31 Ca 0.00 -0.23 -0.32 0.00 -1.54 0.00 0.00 55.06 52.98 1l92 s HIS 31 Cb 0.00 -4.39 -0.12 0.00 0.04 0.00 0.00 32.58 28.11 1l92 s HIS 31 CO 0.00 -1.74 1.68 -0.11 -2.34 0.00 0.00 174.74 172.22 1l92 n LEU 32 N 8.29 3.93 -0.12 8.88 7.94 -1.26 -2.30 117.00 142.37 1l92 n LEU 32 Ca 0.00 1.08 -0.25 0.00 -1.11 0.00 0.00 56.01 55.73 1l92 n LEU 32 Cb 0.47 -1.56 -0.11 0.00 0.53 0.00 0.00 43.42 42.76 1l92 n LEU 32 CO 0.67 0.10 -0.90 0.18 -1.11 0.00 0.00 177.39 176.33 1l92 n LEU 33 N 3.54 1.93 -3.50 -1.96 4.77 0.12 -4.94 117.00 116.95 1l92 n LEU 33 Ca 0.15 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.37 1l92 n LEU 33 Cb 0.34 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.48 1l92 n LEU 33 CO 0.64 0.41 0.53 0.28 -1.33 0.00 0.00 177.39 177.92 1l92 s THR 34 N -2.43 0.00 -1.45 -5.08 -1.32 -1.16 -4.94 115.64 99.26 1l92 s THR 34 Ca -0.33 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.40 1l92 s THR 34 Cb 0.09 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.16 1l92 s THR 34 CO 0.56 0.00 1.36 0.29 -2.21 0.00 0.00 174.62 174.62 1l92 n LYS 35 N 0.40 0.51 -2.14 7.08 5.02 -1.26 -3.29 118.16 124.48 1l92 n LYS 35 Ca -0.15 -0.34 -0.38 0.00 -2.02 0.00 0.00 58.31 55.42 1l92 n LYS 35 Cb 0.60 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1l92 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l92 s SER 36 N -2.73 6.04 0.00 4.39 0.15 -1.26 -4.91 113.70 115.38 1l92 s SER 36 Ca 0.17 2.44 0.21 0.00 0.70 0.00 0.00 55.95 59.48 1l92 s SER 36 Cb 0.18 -2.61 0.96 0.00 -1.71 0.00 0.00 66.02 62.84 1l92 s SER 36 CO 0.63 -1.01 1.69 -2.65 1.20 0.00 0.00 173.24 173.09 1l92 n PRO 37 N -0.46 0.09 -2.96 5.44 -0.02 -1.26 -4.72 135.00 131.11 1l92 n PRO 37 Ca 0.07 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 1l92 n PRO 37 Cb 0.47 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.40 1l92 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l92 s SER 38 N -2.87 6.86 0.51 2.55 0.15 -1.26 -4.89 113.70 114.75 1l92 s SER 38 Ca 0.13 1.05 0.24 0.00 0.70 0.00 0.00 55.95 58.08 1l92 s SER 38 Cb 0.14 -2.42 1.38 0.00 -1.71 0.00 0.00 66.02 63.41 1l92 s SER 38 CO 0.37 -0.37 2.07 0.25 1.20 0.00 0.00 173.24 176.76 1l92 h LEU 39 N 8.38 0.00 -0.01 3.45 5.85 -1.99 -1.02 115.31 129.97 1l92 h LEU 39 Ca -0.29 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.16 1l92 h LEU 39 Cb 1.13 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.18 1l92 h LEU 39 CO 0.82 0.12 -1.08 0.78 -0.34 0.00 0.00 178.44 178.74 1l92 h ASN 40 N 0.00 0.79 -0.34 1.25 2.35 -1.97 -0.54 115.58 117.12 1l92 h ASN 40 Ca -0.00 -0.67 -0.03 0.00 -0.55 0.00 0.00 56.30 55.06 1l92 h ASN 40 Cb 0.30 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1l92 h ASN 40 CO 0.02 1.47 0.14 0.00 -1.65 0.00 0.00 177.43 177.40 1l92 h ALA 41 N 0.47 1.49 -0.33 -0.83 0.00 -1.61 -1.85 119.26 116.60 1l92 h ALA 41 Ca -0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1l92 h ALA 41 Cb 1.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1l92 h ALA 41 CO 0.20 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.85 1l92 h ALA 42 N 1.58 0.44 -0.57 0.00 0.00 -1.16 -2.24 119.26 117.31 1l92 h ALA 42 Ca 0.14 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1l92 h ALA 42 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l92 h ALA 42 CO -0.01 0.18 0.09 0.87 0.00 0.00 0.00 179.25 180.38 1l92 h LYS 43 N 0.38 0.90 -0.00 0.00 1.57 -0.86 0.06 116.57 118.62 1l92 h LYS 43 Ca 0.09 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1l92 h LYS 43 Cb 0.43 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1l92 h LYS 43 CO 0.02 0.84 0.00 1.03 -0.57 0.00 0.00 179.45 180.77 1l92 h SER 44 N 0.86 0.00 -0.60 0.86 0.87 -1.25 -0.60 113.55 113.70 1l92 h SER 44 Ca 0.18 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1l92 h SER 44 Cb 0.38 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1l92 h SER 44 CO 0.01 0.11 0.39 -0.33 -0.53 0.00 0.00 176.83 176.47 1l92 h GLU 45 N -0.10 0.76 -0.27 2.24 4.39 -1.22 -1.25 114.58 119.13 1l92 h GLU 45 Ca 0.00 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1l92 h GLU 45 Cb 0.11 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1l92 h GLU 45 CO -0.00 0.50 -0.03 1.25 -1.16 0.00 0.00 179.01 179.57 1l92 h LEU 46 N 0.78 -0.17 -0.93 1.33 5.85 -0.65 0.10 115.31 121.62 1l92 h LEU 46 Ca 0.22 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 1l92 h LEU 46 Cb -0.06 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1l92 h LEU 46 CO -0.06 -0.05 0.01 0.44 -0.34 0.00 0.00 178.44 178.44 1l92 h ASP 47 N 0.04 0.77 -0.53 1.25 3.32 -0.80 -1.22 116.42 119.24 1l92 h ASP 47 Ca 0.13 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1l92 h ASP 47 Cb 0.18 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1l92 h ASP 47 CO -0.25 0.82 0.27 0.50 -1.72 0.00 0.00 179.24 178.86 1l92 h LYS 48 N 0.75 0.76 -0.40 3.56 3.64 -0.71 0.99 116.57 125.16 1l92 h LYS 48 Ca 0.15 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1l92 h LYS 48 Cb 0.43 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1l92 h LYS 48 CO 0.02 0.62 -0.09 0.00 -2.27 0.00 0.00 179.45 177.72 1l92 h ALA 49 N 1.10 1.09 0.00 5.00 0.00 -0.28 -3.28 119.26 122.89 1l92 h ALA 49 Ca 0.18 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1l92 h ALA 49 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1l92 h ALA 49 CO -0.03 0.57 -1.50 -0.89 0.00 0.00 0.00 179.25 177.40 1l92 n ILE 50 N -4.18 1.01 -1.63 0.00 2.08 -0.51 -5.00 119.36 111.13 1l92 n ILE 50 Ca 0.01 -0.67 -0.00 0.00 0.56 0.00 0.00 62.75 62.65 1l92 n ILE 50 Cb 0.34 -0.59 -0.00 0.00 -0.75 0.00 0.00 39.64 38.64 1l92 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l92 n GLY 51 N 1.38 0.38 3.69 7.39 0.00 0.33 -5.03 105.19 113.33 1l92 n GLY 51 Ca -0.10 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1l92 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l92 s ARG 52 N -3.27 1.59 -0.61 1.61 1.70 -1.17 -5.07 118.95 113.72 1l92 s ARG 52 Ca 0.00 -0.86 -0.27 0.00 -0.47 0.00 0.00 55.73 54.13 1l92 s ARG 52 Cb 0.00 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 35.00 1l92 s ARG 52 CO 0.00 -0.71 1.16 1.21 -1.08 0.00 0.00 175.30 175.88 1l92 s ASN 53 N -2.88 6.36 0.09 -2.89 2.47 -1.26 -4.47 114.94 112.37 1l92 s ASN 53 Ca 0.09 -0.12 0.22 0.00 0.42 0.00 0.00 52.86 53.47 1l92 s ASN 53 Cb -0.04 -2.53 -0.15 0.00 -1.45 0.00 0.00 41.25 37.08 1l92 s ASN 53 CO 0.01 -1.52 0.79 0.35 -3.72 0.00 0.00 177.10 173.01 1l92 n THR 54 N 6.51 0.31 -2.75 -5.21 -2.24 -1.26 -4.95 114.28 104.69 1l92 n THR 54 Ca 0.06 -0.50 -0.20 0.00 -2.27 0.00 0.00 64.05 61.13 1l92 n THR 54 Cb 0.49 -0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.58 1l92 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l92 n ASN 55 N -2.44 -5.42 0.00 3.42 5.15 -1.26 -2.29 115.26 112.42 1l92 n ASN 55 Ca -0.02 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.84 1l92 n ASN 55 Cb 0.55 -4.47 0.00 0.00 -0.53 0.00 0.00 39.78 35.33 1l92 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l92 n GLY 56 N -1.19 0.57 3.12 8.20 0.00 -1.26 -5.02 105.19 109.61 1l92 n GLY 56 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1l92 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l92 s VAL 57 N -2.45 1.15 0.29 1.61 1.01 -0.97 -2.54 120.40 118.50 1l92 s VAL 57 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1l92 s VAL 57 Cb 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 1l92 s VAL 57 CO 0.00 0.32 0.07 0.27 0.00 0.00 0.00 175.10 175.75 1l92 s ILE 58 N -0.36 0.92 0.48 2.22 -4.36 -0.81 -4.80 121.20 114.49 1l92 s ILE 58 Ca 0.06 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.46 1l92 s ILE 58 Cb -0.06 -2.70 0.01 0.00 1.25 0.00 0.00 42.46 40.97 1l92 s ILE 58 CO -0.01 -0.02 0.69 0.42 0.24 0.00 0.00 174.94 176.26 1l92 s THR 59 N -3.49 3.30 0.18 8.37 -4.23 -1.26 -4.78 115.64 113.72 1l92 s THR 59 Ca 0.37 -0.67 -0.13 0.00 -1.18 0.00 0.00 61.69 60.08 1l92 s THR 59 Cb 0.08 -3.21 0.08 0.00 1.34 0.00 0.00 72.50 70.79 1l92 s THR 59 CO 0.14 -0.13 1.76 0.50 -0.54 0.00 0.00 174.62 176.35 1l92 h LYS 60 N 0.32 0.38 -0.60 3.99 3.64 -1.99 -1.06 116.57 121.25 1l92 h LYS 60 Ca -0.44 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1l92 h LYS 60 Cb 1.28 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 1l92 h LYS 60 CO 0.53 0.25 0.32 -0.44 -2.27 0.00 0.00 179.45 177.84 1l92 h ASP 61 N 0.39 0.47 -0.61 4.20 3.32 -1.98 0.22 116.42 122.42 1l92 h ASP 61 Ca 0.23 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1l92 h ASP 61 Cb 0.20 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1l92 h ASP 61 CO -0.21 0.31 0.02 -0.33 -1.72 0.00 0.00 179.24 177.31 1l92 h GLU 62 N 0.60 1.07 -0.81 3.56 5.08 -1.76 -0.60 114.58 121.72 1l92 h GLU 62 Ca 0.26 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1l92 h GLU 62 Cb 0.16 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1l92 h GLU 62 CO -0.17 1.04 0.51 0.00 -1.00 0.00 0.00 179.01 179.39 1l92 h ALA 63 N 0.99 1.03 -0.04 3.43 0.00 -0.82 -1.76 119.26 122.11 1l92 h ALA 63 Ca 0.18 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1l92 h ALA 63 Cb 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l92 h ALA 63 CO 0.03 0.47 -0.56 0.93 0.00 0.00 0.00 179.25 180.12 1l92 h GLU 64 N 1.11 0.11 -0.22 0.00 5.08 -0.67 -1.85 114.58 118.14 1l92 h GLU 64 Ca 0.30 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1l92 h GLU 64 Cb -0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1l92 h GLU 64 CO -0.06 0.64 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.28 1l92 h LYS 65 N 0.08 0.44 -0.75 2.33 3.64 -0.66 -0.13 116.57 121.52 1l92 h LYS 65 Ca -0.00 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1l92 h LYS 65 Cb 1.02 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.77 1l92 h LYS 65 CO 0.08 0.72 0.46 -0.07 -2.27 0.00 0.00 179.45 178.37 1l92 h LEU 66 N 0.15 0.74 -0.43 5.20 3.38 -1.26 -1.80 115.31 121.29 1l92 h LEU 66 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1l92 h LEU 66 Cb 0.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1l92 h LEU 66 CO 0.03 0.49 0.25 0.15 0.09 0.00 0.00 178.44 179.45 1l92 h PHE 67 N 0.88 0.58 -0.95 1.13 3.57 -1.14 -0.21 116.94 120.80 1l92 h PHE 67 Ca 0.32 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1l92 h PHE 67 Cb 0.09 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 1l92 h PHE 67 CO -0.04 0.43 0.59 -0.91 -2.23 0.00 0.00 178.31 176.15 1l92 h ASN 68 N 0.56 1.13 -0.57 0.41 2.35 -0.52 -1.90 115.58 117.05 1l92 h ASN 68 Ca 0.15 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1l92 h ASN 68 Cb 0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1l92 h ASN 68 CO -0.03 0.85 0.16 1.56 -1.65 0.00 0.00 177.43 178.33 1l92 h GLN 69 N 1.31 0.89 -0.58 0.81 4.20 -0.89 -2.46 115.11 118.39 1l92 h GLN 69 Ca 0.34 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1l92 h GLN 69 Cb -0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1l92 h GLN 69 CO -0.07 0.81 0.00 -0.44 -0.67 0.00 0.00 178.83 178.47 1l92 h ASP 70 N 0.80 1.01 -0.32 1.46 3.32 -0.68 -0.95 116.42 121.06 1l92 h ASP 70 Ca 0.18 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1l92 h ASP 70 Cb 0.30 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1l92 h ASP 70 CO -0.00 1.07 -0.07 0.58 -1.72 0.00 0.00 179.24 179.09 1l92 h VAL 71 N 0.92 1.28 -0.19 -1.35 2.07 -1.36 -0.96 116.25 116.66 1l92 h VAL 71 Ca 0.17 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.62 1l92 h VAL 71 Cb 0.55 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1l92 h VAL 71 CO 0.03 0.36 -0.06 -0.78 0.02 0.00 0.00 177.57 177.14 1l92 h ASP 72 N 0.38 -0.21 -0.87 0.57 3.58 -1.39 0.07 116.42 118.56 1l92 h ASP 72 Ca 0.08 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 1l92 h ASP 72 Cb 0.56 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 1l92 h ASP 72 CO 0.03 -0.08 0.47 0.00 -2.88 0.00 0.00 179.24 176.78 1l92 h ALA 73 N 1.17 1.19 0.42 -0.78 0.00 -1.12 -0.86 119.26 119.27 1l92 h ALA 73 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l92 h ALA 73 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1l92 h ALA 73 CO -0.21 0.65 -0.29 0.00 0.00 0.00 0.00 179.25 179.41 1l92 h ALA 74 N 1.29 -0.68 -0.27 0.00 0.00 -0.47 0.22 119.26 119.34 1l92 h ALA 74 Ca 0.31 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1l92 h ALA 74 Cb 0.04 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1l92 h ALA 74 CO -0.05 -0.90 0.02 0.28 0.00 0.00 0.00 179.25 178.60 1l92 h VAL 75 N -0.68 0.83 -0.50 0.00 2.07 -0.65 -2.20 116.25 115.11 1l92 h VAL 75 Ca -0.04 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1l92 h VAL 75 Cb 0.58 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1l92 h VAL 75 CO 0.02 0.02 0.15 0.03 0.02 0.00 0.00 177.57 177.81 1l92 h ARG 76 N 0.11 0.75 -0.43 1.57 3.08 -1.06 -1.89 114.38 116.50 1l92 h ARG 76 Ca 0.13 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1l92 h ARG 76 Cb 0.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1l92 h ARG 76 CO -0.20 0.66 0.10 0.78 -1.07 0.00 0.00 179.97 180.23 1l92 h GLY 77 N 0.91 0.74 0.54 0.04 0.00 -0.16 -2.30 103.07 102.85 1l92 h GLY 77 Ca 0.17 -0.47 0.07 0.00 0.00 0.00 0.00 47.33 47.10 1l92 h GLY 77 CO -0.01 0.44 0.25 -2.22 0.00 0.00 0.00 176.54 175.00 1l92 h ILE 78 N 0.55 0.86 0.00 2.60 2.04 -0.99 -1.84 117.51 120.74 1l92 h ILE 78 Ca 0.13 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1l92 h ILE 78 Cb 0.33 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1l92 h ILE 78 CO 0.00 0.09 0.00 -0.07 0.00 0.00 0.00 178.15 178.17 1l92 h LEU 79 N 0.47 0.00 -0.06 1.44 3.38 -1.04 -2.14 115.31 117.36 1l92 h LEU 79 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1l92 h LEU 79 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1l92 h LEU 79 CO -0.24 0.00 -0.84 0.54 0.09 0.00 0.00 178.44 177.99 1l92 n ARG 80 N -2.83 0.07 -3.17 1.13 1.74 -0.89 -4.84 116.66 107.87 1l92 n ARG 80 Ca 0.02 -0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 56.65 1l92 n ARG 80 Cb 0.31 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 1l92 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l92 s ASN 81 N -2.97 6.69 0.50 0.55 3.84 -0.72 -4.94 114.94 117.89 1l92 s ASN 81 Ca 0.10 0.84 0.22 0.00 0.21 0.00 0.00 52.86 54.22 1l92 s ASN 81 Cb 0.17 -2.33 1.30 0.00 -0.55 0.00 0.00 41.25 39.83 1l92 s ASN 81 CO 0.81 -0.19 2.06 0.00 -2.79 0.00 0.00 177.10 176.98 1l92 h ALA 82 N 7.28 1.51 0.08 1.71 0.00 -1.91 -2.01 119.26 125.92 1l92 h ALA 82 Ca -0.34 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 1l92 h ALA 82 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1l92 h ALA 82 CO 0.76 0.16 -1.58 0.87 0.00 0.00 0.00 179.25 179.46 1l92 h LYS 83 N 0.00 0.16 0.17 0.00 6.56 -1.92 -3.40 116.57 118.14 1l92 h LYS 83 Ca -0.00 -0.28 -0.31 0.00 -1.06 0.00 0.00 60.65 59.00 1l92 h LYS 83 Cb 0.28 0.10 0.01 0.00 -0.57 0.00 0.00 32.23 32.06 1l92 h LYS 83 CO 0.02 0.96 -1.51 -0.07 -2.06 0.00 0.00 179.45 176.79 1l92 h LEU 84 N 0.04 0.55 -0.61 2.94 3.38 -1.78 -3.38 115.31 116.45 1l92 h LEU 84 Ca -0.25 -0.91 0.12 0.00 0.09 0.00 0.00 57.88 56.93 1l92 h LEU 84 Cb 1.99 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 42.45 1l92 h LEU 84 CO 0.13 1.68 -0.13 0.50 0.09 0.00 0.00 178.44 180.71 1l92 h LYS 85 N -0.08 0.02 -0.82 1.13 3.64 -1.22 -0.78 116.57 118.46 1l92 h LYS 85 Ca -0.30 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1l92 h LYS 85 Cb 1.95 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.72 1l92 h LYS 85 CO 0.15 0.01 0.49 -1.35 -2.27 0.00 0.00 179.45 176.47 1l92 h PRO 86 N 0.02 1.12 0.17 1.90 0.11 -1.79 0.10 132.00 133.63 1l92 h PRO 86 Ca 0.30 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1l92 h PRO 86 Cb 0.46 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1l92 h PRO 86 CO -0.62 0.79 -0.08 0.28 -0.21 0.00 0.00 178.00 178.16 1l92 h VAL 87 N 1.14 0.93 -0.35 3.15 2.07 -1.40 -2.51 116.25 119.28 1l92 h VAL 87 Ca 0.29 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1l92 h VAL 87 Cb -0.03 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1l92 h VAL 87 CO -0.05 0.13 -0.13 0.22 0.02 0.00 0.00 177.57 177.75 1l92 h TYR 88 N -0.50 -0.32 -0.61 1.57 3.20 -0.97 -1.62 116.97 117.72 1l92 h TYR 88 Ca -0.02 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1l92 h TYR 88 Cb 0.39 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 1l92 h TYR 88 CO 0.01 -0.21 0.41 -0.44 -1.64 0.00 0.00 178.16 176.30 1l92 h ASP 89 N -0.07 0.41 1.48 -2.11 3.32 -0.76 -1.59 116.42 117.10 1l92 h ASP 89 Ca 0.17 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1l92 h ASP 89 Cb 0.33 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1l92 h ASP 89 CO -0.40 0.25 0.00 0.77 -1.72 0.00 0.00 179.24 178.14 1l92 h SER 90 N 0.46 0.00 -3.10 6.45 4.64 -0.83 -3.47 113.55 117.70 1l92 h SER 90 Ca 0.28 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.12 1l92 h SER 90 Cb 0.49 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1l92 h SER 90 CO -0.08 0.00 -0.07 -0.76 -0.87 0.00 0.00 176.83 175.05 1l92 s LEU 91 N -4.94 3.86 0.99 5.97 1.43 -0.60 -5.07 118.68 120.32 1l92 s LEU 91 Ca 0.09 0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 53.67 1l92 s LEU 91 Cb 0.10 -3.53 0.19 0.00 0.03 0.00 0.00 46.19 42.98 1l92 s LEU 91 CO 0.59 -0.41 1.17 1.51 0.23 0.00 0.00 176.35 179.43 1l92 s ASP 92 N -4.07 2.78 0.30 2.29 -4.77 -1.26 -4.78 116.67 107.16 1l92 s ASP 92 Ca 0.43 0.72 -0.00 0.00 -3.30 0.00 0.00 52.55 50.40 1l92 s ASP 92 Cb -0.10 -1.10 0.47 0.00 -1.09 0.00 0.00 42.92 41.10 1l92 s ASP 92 CO 0.39 -2.98 1.88 0.00 0.70 0.00 0.00 175.17 175.16 1l92 h ALA 93 N -1.80 1.31 -0.04 2.11 0.00 -1.97 -1.46 119.26 117.41 1l92 h ALA 93 Ca -0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1l92 h ALA 93 Cb 1.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1l92 h ALA 93 CO 0.50 0.51 -0.01 0.28 0.00 0.00 0.00 179.25 180.53 1l92 h VAL 94 N 0.82 1.29 -0.19 0.00 2.07 -1.94 -2.75 116.25 115.55 1l92 h VAL 94 Ca 0.19 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 1l92 h VAL 94 Cb 0.18 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1l92 h VAL 94 CO -0.02 0.24 -0.09 0.03 0.02 0.00 0.00 177.57 177.76 1l92 h ARG 95 N -0.26 0.29 -0.89 1.57 3.08 -1.82 -1.77 114.38 114.58 1l92 h ARG 95 Ca 0.01 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1l92 h ARG 95 Cb 0.39 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1l92 h ARG 95 CO 0.00 0.40 0.58 0.00 -1.07 0.00 0.00 179.97 179.88 1l92 h ARG 96 N 0.28 1.09 -1.00 0.04 3.08 -1.10 -1.50 114.38 115.26 1l92 h ARG 96 Ca 0.06 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1l92 h ARG 96 Cb 0.34 -0.25 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 1l92 h ARG 96 CO 0.02 0.72 0.65 0.00 -1.07 0.00 0.00 179.97 180.29 1l92 h ALA 97 N 1.37 1.35 -0.77 0.04 0.00 -1.04 -1.46 119.26 118.75 1l92 h ALA 97 Ca 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1l92 h ALA 97 Cb 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1l92 h ALA 97 CO -0.12 0.51 0.37 0.00 0.00 0.00 0.00 179.25 180.01 1l92 h ALA 98 N 1.42 1.00 0.00 0.00 0.00 -0.98 0.11 119.26 120.81 1l92 h ALA 98 Ca 0.41 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1l92 h ALA 98 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1l92 h ALA 98 CO -0.14 0.56 -0.64 0.97 0.00 0.00 0.00 179.25 179.99 1l92 h ILE 99 N 1.09 1.39 -0.55 0.00 2.10 -1.05 -2.21 117.51 118.27 1l92 h ILE 99 Ca 0.27 -2.26 -0.11 0.00 1.08 0.00 0.00 64.86 63.84 1l92 h ILE 99 Cb 0.12 2.24 -0.02 0.00 -1.09 0.00 0.00 36.82 38.07 1l92 h ILE 99 CO -0.03 0.63 -0.10 0.40 -1.08 0.00 0.00 178.15 177.97 1l92 h ILE 100 N 0.00 1.27 -0.19 2.19 2.04 -0.88 -1.67 117.51 120.27 1l92 h ILE 100 Ca -0.01 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.61 1l92 h ILE 100 Cb 1.19 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1l92 h ILE 100 CO 0.08 0.45 0.08 -1.13 0.00 0.00 0.00 178.15 177.63 1l92 h ASN 101 N 0.92 0.12 -0.73 1.72 -0.73 -0.75 0.15 115.58 116.27 1l92 h ASN 101 Ca 0.14 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.37 1l92 h ASN 101 Cb 0.67 -0.01 -0.05 0.00 0.27 0.00 0.00 38.32 39.19 1l92 h ASN 101 CO 0.05 0.09 0.44 0.24 -0.37 0.00 0.00 177.43 177.89 1l92 h MET 102 N 0.18 0.81 -0.54 6.67 2.86 -1.14 -2.35 114.93 121.43 1l92 h MET 102 Ca 0.08 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1l92 h MET 102 Cb 0.03 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1l92 h MET 102 CO -0.06 0.54 0.14 0.28 1.06 0.00 0.00 176.91 178.87 1l92 h VAL 103 N 0.84 1.24 -0.86 -2.22 2.07 -0.63 0.16 116.25 116.85 1l92 h VAL 103 Ca 0.31 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1l92 h VAL 103 Cb 0.11 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1l92 h VAL 103 CO -0.15 0.31 0.57 0.15 0.02 0.00 0.00 177.57 178.47 1l92 h PHE 104 N 0.75 1.05 0.20 1.57 3.04 -0.65 0.16 116.94 123.06 1l92 h PHE 104 Ca 0.17 0.03 -0.28 0.00 3.98 0.00 0.00 57.97 61.86 1l92 h PHE 104 Cb 0.32 -0.35 0.03 0.00 2.56 0.00 0.00 35.95 38.51 1l92 h PHE 104 CO 0.02 0.63 -1.28 0.37 -2.02 0.00 0.00 178.31 176.03 1l92 h GLN 105 N 1.10 0.42 -0.02 1.11 4.15 -1.02 -3.40 115.11 117.45 1l92 h GLN 105 Ca 0.33 -0.72 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1l92 h GLN 105 Cb -0.03 0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1l92 h GLN 105 CO -0.09 1.35 0.00 0.00 -1.93 0.00 0.00 178.83 178.16 1l92 n MET 106 N -3.86 0.30 -0.21 1.69 0.00 0.52 -5.11 117.12 110.44 1l92 n MET 106 Ca -0.17 -0.89 0.02 0.00 0.00 0.00 0.00 57.70 56.66 1l92 n MET 106 Cb 0.99 -1.04 -0.01 0.00 0.00 0.00 0.00 33.22 33.16 1l92 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l92 n GLY 107 N -0.01 -2.80 0.38 3.17 0.00 0.56 -3.89 105.19 102.60 1l92 n GLY 107 Ca 0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 1l92 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l92 h GLU 108 N -0.15 1.30 -0.32 1.61 4.81 -1.92 -2.40 114.58 117.51 1l92 h GLU 108 Ca -0.02 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1l92 h GLU 108 Cb 0.19 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1l92 h GLU 108 CO 0.01 0.86 0.20 1.15 -0.73 0.00 0.00 179.01 180.50 1l92 h THR 109 N 1.34 1.10 0.25 0.32 2.02 -1.97 -0.37 112.91 115.61 1l92 h THR 109 Ca 0.38 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1l92 h THR 109 Cb -0.12 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1l92 h THR 109 CO -0.09 0.10 -0.26 1.23 0.37 0.00 0.00 175.52 176.87 1l92 h GLY 110 N 0.43 -0.57 0.97 2.16 0.00 -1.58 -1.58 103.07 102.91 1l92 h GLY 110 Ca 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1l92 h GLY 110 CO -0.02 -0.23 0.24 -2.08 0.00 0.00 0.00 176.54 174.44 1l92 h VAL 111 N -0.55 1.20 -0.18 4.60 2.07 -1.33 -1.24 116.25 120.82 1l92 h VAL 111 Ca -0.01 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.00 1l92 h VAL 111 Cb 0.51 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1l92 h VAL 111 CO -0.06 0.22 0.22 0.00 0.02 0.00 0.00 177.57 177.98 1l92 h ALA 112 N 1.08 1.75 0.00 1.67 0.00 -0.90 0.20 119.26 123.07 1l92 h ALA 112 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l92 h ALA 112 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l92 h ALA 112 CO -0.02 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1l92 n GLY 113 N -1.38 -1.28 2.31 0.00 0.00 -0.47 -3.92 105.19 100.46 1l92 n GLY 113 Ca 0.02 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1l92 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l92 n PHE 114 N -2.02 1.13 -0.34 1.61 3.01 0.72 -4.79 117.46 116.78 1l92 n PHE 114 Ca 0.03 -1.89 -0.03 0.00 1.01 0.00 0.00 57.45 56.57 1l92 n PHE 114 Cb 0.25 -1.54 0.03 0.00 -0.01 0.00 0.00 39.48 38.21 1l92 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1l92 h THR 115 N 2.08 0.04 -0.48 4.37 2.02 -1.80 -1.20 112.91 117.93 1l92 h THR 115 Ca 0.36 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.51 1l92 h THR 115 Cb 0.96 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1l92 h THR 115 CO 0.73 0.00 0.17 0.78 0.37 0.00 0.00 175.52 177.56 1l92 h ASN 116 N -0.05 0.69 -0.61 4.18 2.35 -1.95 -2.56 115.58 117.63 1l92 h ASN 116 Ca 0.31 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 1l92 h ASN 116 Cb 0.58 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1l92 h ASN 116 CO -0.91 0.70 0.12 0.28 -1.65 0.00 0.00 177.43 175.97 1l92 h SER 117 N 0.65 0.95 -0.90 5.81 0.02 -1.82 -1.51 113.55 116.75 1l92 h SER 117 Ca 0.16 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1l92 h SER 117 Cb 0.24 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1l92 h SER 117 CO -0.01 0.95 0.56 -0.07 -1.14 0.00 0.00 176.83 177.12 1l92 h LEU 118 N 0.90 1.06 -0.63 5.07 3.38 -1.15 0.84 115.31 124.78 1l92 h LEU 118 Ca 0.19 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1l92 h LEU 118 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1l92 h LEU 118 CO 0.01 0.80 -0.00 -0.09 0.09 0.00 0.00 178.44 179.25 1l92 h ARG 119 N 1.23 1.07 -0.31 1.13 2.43 -1.23 -1.16 114.38 117.54 1l92 h ARG 119 Ca 0.32 -0.34 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1l92 h ARG 119 Cb -0.08 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1l92 h ARG 119 CO -0.06 1.05 -0.33 0.52 -1.51 0.00 0.00 179.97 179.63 1l92 h MET 120 N 0.98 0.67 -0.41 0.20 2.86 -0.68 -2.00 114.93 116.55 1l92 h MET 120 Ca 0.17 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1l92 h MET 120 Cb 0.56 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1l92 h MET 120 CO 0.03 0.91 0.07 -0.07 1.06 0.00 0.00 176.91 178.91 1l92 h LEU 121 N 0.57 0.64 -1.25 1.22 3.38 -0.54 -1.43 115.31 117.90 1l92 h LEU 121 Ca 0.06 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1l92 h LEU 121 Cb 0.83 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1l92 h LEU 121 CO 0.07 0.74 0.53 -0.61 0.09 0.00 0.00 178.44 179.26 1l92 h GLN 122 N 0.53 0.89 -0.00 1.13 4.15 -1.06 0.13 115.11 120.87 1l92 h GLN 122 Ca 0.12 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1l92 h GLN 122 Cb 0.36 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1l92 h GLN 122 CO 0.01 0.59 -0.02 1.04 -1.93 0.00 0.00 178.83 178.52 1l92 n GLN 123 N -4.48 1.13 -2.68 1.69 6.02 -0.77 -4.92 117.38 113.38 1l92 n GLN 123 Ca 0.12 -0.31 -0.18 0.00 -0.01 0.00 0.00 57.00 56.62 1l92 n GLN 123 Cb 0.19 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.97 1l92 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l92 n LYS 124 N -0.67 -3.06 -3.14 -1.09 5.02 0.45 -4.94 118.16 110.74 1l92 n LYS 124 Ca 0.21 0.78 -0.44 0.00 -2.02 0.00 0.00 58.31 56.83 1l92 n LYS 124 Cb 0.21 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 1l92 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l92 n ARG 125 N -3.14 3.59 0.09 1.97 1.74 -0.62 -4.91 116.66 115.37 1l92 n ARG 125 Ca -0.13 -4.24 -0.12 0.00 -0.77 0.00 0.00 57.85 52.59 1l92 n ARG 125 Cb 0.62 -2.71 -0.05 0.00 -1.02 0.00 0.00 32.46 29.29 1l92 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l92 h TRP 126 N 6.63 -0.42 -0.65 -1.55 -0.00 -1.90 -0.78 115.95 117.28 1l92 h TRP 126 Ca 0.23 0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 59.08 1l92 h TRP 126 Cb 0.83 0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 30.14 1l92 h TRP 126 CO 0.90 -0.24 0.20 -0.44 -0.00 0.00 0.00 178.44 178.86 1l92 h ASP 127 N -0.30 0.96 -0.52 -3.49 5.19 -1.91 -1.87 116.42 114.47 1l92 h ASP 127 Ca 0.03 -0.21 -0.11 0.00 -0.62 0.00 0.00 57.03 56.12 1l92 h ASP 127 Cb 0.33 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 1l92 h ASP 127 CO -0.10 0.92 -0.10 -0.33 -3.12 0.00 0.00 179.24 176.51 1l92 h GLU 128 N 0.95 0.99 -0.81 3.56 5.08 -1.94 -2.54 114.58 119.87 1l92 h GLU 128 Ca 0.21 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1l92 h GLU 128 Cb 0.31 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1l92 h GLU 128 CO -0.01 1.04 0.34 0.00 -1.00 0.00 0.00 179.01 179.39 1l92 h ALA 129 N 0.92 1.08 -0.64 3.43 0.00 -1.03 -1.84 119.26 121.17 1l92 h ALA 129 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l92 h ALA 129 Cb 0.66 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1l92 h ALA 129 CO 0.05 0.66 0.35 0.00 0.00 0.00 0.00 179.25 180.31 1l92 h ALA 130 N 1.20 0.82 -0.10 0.00 0.00 -1.11 0.95 119.26 121.03 1l92 h ALA 130 Ca 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l92 h ALA 130 Cb 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l92 h ALA 130 CO -0.03 0.34 0.04 0.28 0.00 0.00 0.00 179.25 179.89 1l92 h VAL 131 N 0.87 1.12 -0.39 0.00 2.07 -1.30 -2.83 116.25 115.80 1l92 h VAL 131 Ca 0.23 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1l92 h VAL 131 Cb 0.04 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1l92 h VAL 131 CO -0.04 0.11 -0.13 -1.13 0.02 0.00 0.00 177.57 176.40 1l92 h ASN 132 N 0.02 0.68 -0.03 0.57 -0.73 -1.07 -2.76 115.58 112.26 1l92 h ASN 132 Ca 0.03 -0.20 -0.03 0.00 1.87 0.00 0.00 56.30 57.97 1l92 h ASN 132 Cb 0.13 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 1l92 h ASN 132 CO -0.00 0.84 -0.04 -0.07 -0.37 0.00 0.00 177.43 177.79 1l92 h LEU 133 N 0.63 0.17 -1.40 0.34 3.38 -0.75 -2.46 115.31 115.22 1l92 h LEU 133 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l92 h LEU 133 Cb 0.59 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1l92 h LEU 133 CO 0.04 0.25 -0.02 0.00 0.09 0.00 0.00 178.44 178.80 1l92 h ALA 134 N 1.78 1.00 -0.71 1.53 0.00 -1.23 -3.34 119.26 118.29 1l92 h ALA 134 Ca 0.04 -0.01 -0.75 0.00 0.00 0.00 0.00 54.91 54.19 1l92 h ALA 134 Cb 0.20 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.86 1l92 h ALA 134 CO 0.01 0.02 2.30 1.63 0.00 0.00 0.00 179.25 183.21 1l92 n LYS 135 N -3.12 3.59 -3.74 0.00 5.02 -0.93 -4.66 118.16 114.32 1l92 n LYS 135 Ca 0.01 -3.33 -0.11 0.00 -2.02 0.00 0.00 58.31 52.86 1l92 n LYS 135 Cb 0.32 -2.95 -0.07 0.00 -0.02 0.00 0.00 35.03 32.31 1l92 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l92 s SER 136 N 1.22 -0.13 0.25 4.39 1.04 -1.26 -5.02 113.70 114.20 1l92 s SER 136 Ca 0.43 -0.26 -0.05 0.00 0.48 0.00 0.00 55.95 56.55 1l92 s SER 136 Cb 0.11 0.38 0.28 0.00 0.10 0.00 0.00 66.02 66.90 1l92 s SER 136 CO -0.02 -0.68 1.88 -0.09 0.98 0.00 0.00 173.24 175.31 1l92 h ARG 137 N 2.98 1.19 -0.60 4.02 2.43 -1.93 -2.50 114.38 119.97 1l92 h ARG 137 Ca -0.32 -0.13 0.12 0.00 -0.81 0.00 0.00 59.98 58.84 1l92 h ARG 137 Cb 1.21 -0.24 -0.11 0.00 -0.42 0.00 0.00 29.97 30.41 1l92 h ARG 137 CO 0.47 0.86 -0.13 2.35 -1.51 0.00 0.00 179.97 182.01 1l92 h TRP 138 N 1.20 -0.29 -0.36 2.20 7.01 -1.95 0.20 115.95 123.96 1l92 h TRP 138 Ca 0.30 0.05 -0.10 0.00 2.11 0.00 0.00 58.89 61.26 1l92 h TRP 138 Cb 0.01 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1l92 h TRP 138 CO 0.01 -0.25 -0.15 -0.92 -2.79 0.00 0.00 178.44 174.34 1l92 h TYR 139 N 0.01 0.84 -0.42 2.65 3.20 -1.79 -1.58 116.97 119.88 1l92 h TYR 139 Ca 0.29 -0.20 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1l92 h TYR 139 Cb 0.45 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1l92 h TYR 139 CO -0.48 0.92 0.00 -0.91 -1.64 0.00 0.00 178.16 176.05 1l92 h ASN 140 N 0.52 0.63 0.12 -2.11 4.21 -0.84 -2.43 115.58 115.69 1l92 h ASN 140 Ca 0.08 -0.14 -0.20 0.00 1.21 0.00 0.00 56.30 57.26 1l92 h ASN 140 Cb 0.68 -0.17 0.02 0.00 -1.12 0.00 0.00 38.32 37.74 1l92 h ASN 140 CO 0.05 0.70 -0.85 1.56 -1.29 0.00 0.00 177.43 177.60 1l92 h GLN 141 N 0.63 0.37 -2.11 0.81 1.08 -0.57 -3.39 115.11 111.93 1l92 h GLN 141 Ca 0.13 -0.55 -0.58 0.00 -1.45 0.00 0.00 58.65 56.20 1l92 h GLN 141 Cb 0.39 0.20 -0.41 0.00 -0.05 0.00 0.00 27.48 27.61 1l92 h GLN 141 CO 0.01 1.24 -0.84 0.25 -0.95 0.00 0.00 178.83 178.55 1l92 n THR 142 N -4.09 1.08 -0.38 -0.54 -2.24 -0.60 -4.98 114.28 102.53 1l92 n THR 142 Ca -0.13 -4.75 -0.00 0.00 -2.27 0.00 0.00 64.05 56.90 1l92 n THR 142 Cb 0.83 -1.85 0.14 0.00 -2.10 0.00 0.00 70.33 67.34 1l92 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l92 h PRO 143 N 3.92 1.25 -0.28 -0.78 0.13 -1.63 -0.98 132.00 133.63 1l92 h PRO 143 Ca 0.14 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1l92 h PRO 143 Cb 0.75 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1l92 h PRO 143 CO 0.67 0.83 0.01 -0.91 -0.23 0.00 0.00 178.00 178.37 1l92 h ASN 144 N 1.29 0.47 -0.20 1.44 2.35 -1.94 -1.13 115.58 117.87 1l92 h ASN 144 Ca 0.40 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1l92 h ASN 144 Cb -0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1l92 h ASN 144 CO -0.12 0.66 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.19 1l92 h ARG 145 N 0.28 0.37 -0.52 0.81 2.43 -1.96 -2.65 114.38 113.14 1l92 h ARG 145 Ca 0.08 -0.14 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1l92 h ARG 145 Cb 0.40 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 1l92 h ARG 145 CO 0.01 0.61 0.19 0.00 -1.51 0.00 0.00 179.97 179.28 1l92 h ALA 146 N 0.75 0.64 -0.89 2.80 0.00 -1.15 -1.76 119.26 119.66 1l92 h ALA 146 Ca 0.05 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1l92 h ALA 146 Cb 0.47 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1l92 h ALA 146 CO 0.02 -0.20 0.54 0.87 0.00 0.00 0.00 179.25 180.48 1l92 h LYS 147 N 0.37 0.90 -0.44 0.00 1.57 -1.16 0.13 116.57 117.95 1l92 h LYS 147 Ca 0.25 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1l92 h LYS 147 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1l92 h LYS 147 CO -0.25 0.60 0.17 0.00 -0.57 0.00 0.00 179.45 179.40 1l92 h ARG 148 N 0.93 0.65 -0.41 3.15 3.08 -1.06 -0.62 114.38 120.10 1l92 h ARG 148 Ca 0.41 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.29 1l92 h ARG 148 Cb 0.30 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1l92 h ARG 148 CO -0.22 0.60 0.03 0.28 -1.07 0.00 0.00 179.97 179.59 1l92 h VAL 149 N 0.56 1.25 -0.63 2.04 2.07 -0.46 -1.98 116.25 119.10 1l92 h VAL 149 Ca 0.15 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1l92 h VAL 149 Cb 0.19 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1l92 h VAL 149 CO -0.01 0.32 0.42 0.40 0.02 0.00 0.00 177.57 178.72 1l92 h ILE 150 N 0.54 1.16 -0.48 4.57 2.04 -0.73 -1.57 117.51 123.04 1l92 h ILE 150 Ca 0.12 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1l92 h ILE 150 Cb 0.43 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1l92 h ILE 150 CO 0.01 0.16 0.04 0.74 0.00 0.00 0.00 178.15 179.10 1l92 h THR 151 N 0.86 1.23 -0.84 -0.27 2.02 -0.95 -0.03 112.91 114.92 1l92 h THR 151 Ca 0.23 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1l92 h THR 151 Cb -0.10 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1l92 h THR 151 CO -0.05 0.33 0.43 0.74 0.37 0.00 0.00 175.52 177.34 1l92 h THR 152 N 0.73 1.25 -0.32 3.16 2.02 -0.60 -1.26 112.91 117.89 1l92 h THR 152 Ca 0.15 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 1l92 h THR 152 Cb 0.39 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1l92 h THR 152 CO 0.01 0.29 -0.22 -0.26 0.37 0.00 0.00 175.52 175.71 1l92 h PHE 153 N 1.19 0.85 -0.43 3.16 0.04 -0.77 0.86 116.94 121.83 1l92 h PHE 153 Ca 0.29 -0.23 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1l92 h PHE 153 Cb 0.07 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1l92 h PHE 153 CO 0.01 0.97 0.25 -0.09 -0.60 0.00 0.00 178.31 178.85 1l92 h ARG 154 N 0.49 0.59 0.00 1.51 2.43 -0.81 -3.36 114.38 115.24 1l92 h ARG 154 Ca 0.06 -0.06 -0.36 0.00 -0.81 0.00 0.00 59.98 58.82 1l92 h ARG 154 Cb 0.78 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 1l92 h ARG 154 CO 0.06 0.44 -2.28 0.25 -1.51 0.00 0.00 179.97 176.93 1l92 n THR 155 N -4.74 1.44 -1.22 0.20 -2.24 -0.49 -4.78 114.28 102.45 1l92 n THR 155 Ca 0.01 -0.82 -0.07 0.00 -2.27 0.00 0.00 64.05 60.90 1l92 n THR 155 Cb 0.06 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 67.60 1l92 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l92 n GLY 156 N 1.77 0.86 3.55 3.38 0.00 0.29 -5.02 105.19 110.03 1l92 n GLY 156 Ca -0.32 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1l92 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l92 s THR 157 N -2.25 1.01 -0.69 2.61 -4.23 -1.26 -4.80 115.64 106.03 1l92 s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1l92 s THR 157 Cb 0.00 -2.50 0.69 0.00 1.34 0.00 0.00 72.50 72.03 1l92 s THR 157 CO 0.00 0.00 1.58 0.79 -0.54 0.00 0.00 174.62 176.45 1l92 n TRP 158 N -0.92 1.64 -0.34 3.99 7.02 -1.26 -4.60 117.44 122.96 1l92 n TRP 158 Ca -0.07 -0.59 0.16 0.00 -1.02 0.00 0.00 57.50 55.97 1l92 n TRP 158 Cb 0.66 -0.37 0.38 0.00 -2.42 0.00 0.00 31.31 29.56 1l92 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l92 h ASP 159 N 3.58 0.69 0.63 -0.99 3.32 -1.96 0.22 116.42 121.92 1l92 h ASP 159 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1l92 h ASP 159 Cb 1.61 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.16 1l92 h ASP 159 CO 0.34 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1l92 h ALA 160 N 1.68 1.00 -0.21 3.45 0.00 -1.89 -1.19 119.26 122.10 1l92 h ALA 160 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1l92 h ALA 160 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1l92 h ALA 160 CO -0.41 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.50 1l92 n TYR 161 N -2.61 0.26 0.50 0.00 4.02 0.04 -4.98 117.16 114.40 1l92 n TYR 161 Ca 0.00 -0.20 0.06 0.00 -0.01 0.00 0.00 57.90 57.76 1l92 n TYR 161 Cb 0.21 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.57 1l92 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48