#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l36 s ASN 2 N 0.00 0.96 0.25 6.12 2.20 -1.26 -5.04 114.94 118.17 1l36 s ASN 2 Ca 0.00 -1.49 -0.03 0.00 -0.94 0.00 0.00 52.86 50.40 1l36 s ASN 2 Cb 0.00 0.37 0.45 0.00 -2.00 0.00 0.00 41.25 40.07 1l36 s ASN 2 CO 0.00 -0.87 1.80 -0.29 -2.94 0.00 0.00 177.10 174.80 1l36 h ILE 3 N 2.39 0.86 -0.52 0.54 6.09 -1.99 -0.49 117.51 124.41 1l36 h ILE 3 Ca -0.34 -0.26 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 1l36 h ILE 3 Cb 1.25 0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.54 1l36 h ILE 3 CO 0.52 0.14 0.20 -0.26 -3.07 0.00 0.00 178.15 175.67 1l36 h PHE 4 N 0.77 0.80 -0.13 2.19 -1.00 -1.99 -0.66 116.94 116.92 1l36 h PHE 4 Ca 0.42 -0.07 -0.14 0.00 2.81 0.00 0.00 57.97 61.00 1l36 h PHE 4 Cb 0.45 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1l36 h PHE 4 CO -0.06 0.67 -0.52 0.93 -1.61 0.00 0.00 178.31 177.71 1l36 h GLU 5 N 0.69 0.37 0.05 1.51 5.08 -1.85 -1.78 114.58 118.66 1l36 h GLU 5 Ca 0.17 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1l36 h GLU 5 Cb 0.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1l36 h GLU 5 CO -0.01 0.80 -0.02 1.98 -1.00 0.00 0.00 179.01 180.76 1l36 h MET 6 N 0.29 -0.06 -0.03 2.33 4.05 -0.88 -2.29 114.93 118.34 1l36 h MET 6 Ca 0.01 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 1l36 h MET 6 Cb 1.01 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.81 1l36 h MET 6 CO 0.09 0.12 -0.43 -0.07 0.23 0.00 0.00 176.91 176.85 1l36 h LEU 7 N -0.24 0.07 -1.06 3.39 3.38 -1.11 -1.32 115.31 118.43 1l36 h LEU 7 Ca -0.01 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1l36 h LEU 7 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1l36 h LEU 7 CO 0.01 0.49 -0.22 -0.09 0.09 0.00 0.00 178.44 178.72 1l36 h ARG 8 N 0.06 0.40 -0.24 1.13 9.65 -1.21 -0.26 114.38 123.92 1l36 h ARG 8 Ca 0.00 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.67 1l36 h ARG 8 Cb 0.78 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1l36 h ARG 8 CO 0.06 0.61 -0.17 0.82 2.80 0.00 0.00 179.97 184.09 1l36 h ILE 9 N 0.36 1.31 0.00 1.20 2.04 -0.98 -1.57 117.51 119.88 1l36 h ILE 9 Ca 0.06 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.51 1l36 h ILE 9 Cb 0.60 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1l36 h ILE 9 CO 0.04 0.40 -0.59 0.44 0.00 0.00 0.00 178.15 178.45 1l36 h ASP 10 N 0.25 0.00 0.00 1.72 3.32 -0.77 -3.36 116.42 117.58 1l36 h ASP 10 Ca 0.05 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 1l36 h ASP 10 Cb 0.70 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1l36 h ASP 10 CO 0.05 0.59 -1.87 -0.62 -1.72 0.00 0.00 179.24 175.66 1l36 n GLU 11 N -3.84 1.33 -0.06 3.56 -0.58 -0.15 -5.05 120.64 115.85 1l36 n GLU 11 Ca -0.01 -0.05 0.01 0.00 -0.42 0.00 0.00 57.16 56.69 1l36 n GLU 11 Cb 0.59 -1.36 -0.00 0.00 -0.57 0.00 0.00 31.44 30.10 1l36 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l36 n GLY 12 N 1.99 -2.09 2.80 0.62 0.00 -0.59 -4.45 105.19 103.46 1l36 n GLY 12 Ca -0.17 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 1l36 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l36 s LEU 13 N 0.00 0.91 -0.03 0.99 2.96 -1.26 -4.22 118.68 118.02 1l36 s LEU 13 Ca 0.00 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 1l36 s LEU 13 Cb 0.00 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.38 1l36 s LEU 13 CO 0.00 -0.14 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.76 1l36 s ARG 14 N 1.43 0.38 0.00 1.98 0.52 -0.70 -5.00 118.95 117.57 1l36 s ARG 14 Ca -0.04 0.06 0.28 0.00 -0.52 0.00 0.00 55.73 55.51 1l36 s ARG 14 Cb -0.13 -0.56 1.00 0.00 0.52 0.00 0.00 34.95 35.78 1l36 s ARG 14 CO -0.03 -0.14 1.71 1.28 0.02 0.00 0.00 175.30 178.14 1l36 n LEU 15 N 4.22 1.43 -4.25 2.53 4.77 -1.26 0.03 117.00 124.46 1l36 n LEU 15 Ca -0.24 -0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 55.05 1l36 n LEU 15 Cb 0.50 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1l36 n LEU 15 CO 0.21 0.24 -0.50 -0.75 -1.33 0.00 0.00 177.39 175.27 1l36 s LYS 16 N -2.08 1.04 0.21 3.23 2.47 -1.26 -1.22 119.74 122.12 1l36 s LYS 16 Ca 0.36 -1.12 -0.32 0.00 -1.56 0.00 0.00 55.97 53.33 1l36 s LYS 16 Cb 0.21 -1.22 -0.14 0.00 -1.46 0.00 0.00 37.83 35.22 1l36 s LYS 16 CO 0.37 0.28 1.45 -0.89 0.16 0.00 0.00 175.35 176.71 1l36 n ILE 17 N 1.09 0.62 -4.27 5.43 5.41 -0.92 -4.73 119.36 121.99 1l36 n ILE 17 Ca -0.20 -0.15 -0.16 0.00 1.00 0.00 0.00 62.75 63.24 1l36 n ILE 17 Cb 0.54 -1.45 -0.09 0.00 -0.71 0.00 0.00 39.64 37.92 1l36 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l36 s TYR 18 N 0.26 1.44 -0.14 1.39 -0.85 -0.43 -4.97 117.35 114.05 1l36 s TYR 18 Ca 0.72 -1.40 -0.05 0.00 -0.52 0.00 0.00 57.07 55.82 1l36 s TYR 18 Cb -0.68 -0.72 -0.04 0.00 0.38 0.00 0.00 41.96 40.91 1l36 s TYR 18 CO 0.46 -0.60 0.05 0.15 -1.52 0.00 0.00 175.55 174.08 1l36 s LYS 19 N -3.92 3.59 0.76 -3.49 1.02 -1.26 -0.89 119.74 115.54 1l36 s LYS 19 Ca 0.38 -0.35 -0.13 0.00 0.02 0.00 0.00 55.97 55.90 1l36 s LYS 19 Cb 0.06 -3.06 0.18 0.00 -0.52 0.00 0.00 37.83 34.49 1l36 s LYS 19 CO 0.16 0.47 0.77 -0.40 -0.92 0.00 0.00 175.35 175.43 1l36 n ASP 20 N 2.91 -1.16 0.28 2.83 3.85 0.67 -4.80 116.55 121.12 1l36 n ASP 20 Ca -0.18 -1.06 0.14 0.00 -0.71 0.00 0.00 54.79 52.98 1l36 n ASP 20 Cb 0.53 -0.66 0.80 0.00 -1.35 0.00 0.00 41.12 40.43 1l36 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l36 h THR 21 N -2.06 0.52 -0.02 2.12 1.35 -1.99 -0.63 112.91 112.20 1l36 h THR 21 Ca -0.27 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1l36 h THR 21 Cb 0.81 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1l36 h THR 21 CO 0.18 0.08 0.00 -0.62 -0.25 0.00 0.00 175.52 174.91 1l36 n GLU 22 N -3.67 1.90 -0.51 4.72 -0.58 -1.26 -4.94 120.64 116.31 1l36 n GLU 22 Ca -0.02 -1.31 0.00 0.00 -0.42 0.00 0.00 57.16 55.41 1l36 n GLU 22 Cb 0.19 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1l36 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l36 n GLY 23 N 1.24 0.75 3.88 0.62 0.00 -0.24 -5.05 105.19 106.38 1l36 n GLY 23 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1l36 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l36 s TYR 24 N -2.24 3.50 0.04 1.61 4.12 -1.26 -4.68 117.35 118.43 1l36 s TYR 24 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 57.07 57.52 1l36 s TYR 24 Cb 0.00 -2.14 -0.08 0.00 -1.52 0.00 0.00 41.96 38.23 1l36 s TYR 24 CO 0.00 0.41 1.68 0.71 0.02 0.00 0.00 175.55 178.37 1l36 s TYR 25 N -1.62 2.22 0.23 2.71 4.12 -1.22 -0.24 117.35 123.55 1l36 s TYR 25 Ca 0.40 0.23 0.00 0.00 0.02 0.00 0.00 57.07 57.72 1l36 s TYR 25 Cb -0.12 -3.98 -0.05 0.00 -1.52 0.00 0.00 41.96 36.29 1l36 s TYR 25 CO 0.22 -4.00 0.11 0.99 0.02 0.00 0.00 175.55 172.88 1l36 s THR 26 N 3.12 0.28 0.16 -0.71 2.01 -0.07 -0.31 115.64 120.11 1l36 s THR 26 Ca 0.75 -2.00 -0.15 0.00 0.31 0.00 0.00 61.69 60.61 1l36 s THR 26 Cb -0.38 -2.55 0.02 0.00 0.01 0.00 0.00 72.50 69.60 1l36 s THR 26 CO 0.32 -0.02 0.41 -0.51 -0.69 0.00 0.00 174.62 174.14 1l36 s ILE 27 N -3.95 0.05 0.00 1.82 2.07 -0.95 -1.32 121.20 118.93 1l36 s ILE 27 Ca 0.38 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.74 1l36 s ILE 27 Cb 0.07 -1.50 0.00 0.00 0.13 0.00 0.00 42.46 41.16 1l36 s ILE 27 CO 0.12 -0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.51 1l36 n GLY 28 N -0.26 3.79 3.30 1.50 0.00 0.10 -1.75 105.19 111.87 1l36 n GLY 28 Ca -0.11 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1l36 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l36 n ILE 29 N 0.00 4.33 -2.27 -0.61 5.41 -1.26 -1.72 119.36 123.24 1l36 n ILE 29 Ca 0.00 -5.35 -0.21 0.00 1.00 0.00 0.00 62.75 58.19 1l36 n ILE 29 Cb 0.00 -2.55 -0.02 0.00 -0.71 0.00 0.00 39.64 36.36 1l36 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l36 n GLY 30 N 2.59 -0.09 3.55 7.39 0.00 -1.25 -4.89 105.19 112.50 1l36 n GLY 30 Ca 0.24 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1l36 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l36 s HIS 31 N -3.00 2.30 0.19 1.61 5.04 -0.72 -4.94 115.29 115.77 1l36 s HIS 31 Ca 0.00 0.05 -0.31 0.00 -1.54 0.00 0.00 55.06 53.26 1l36 s HIS 31 Cb 0.00 -4.59 -0.11 0.00 0.04 0.00 0.00 32.58 27.92 1l36 s HIS 31 CO 0.00 -2.03 1.60 -1.17 -2.34 0.00 0.00 174.74 170.81 1l36 s LEU 32 N 5.78 4.37 -0.20 8.88 2.96 -1.26 -2.24 118.68 136.97 1l36 s LEU 32 Ca 0.38 2.71 -0.15 0.00 -0.22 0.00 0.00 54.13 56.84 1l36 s LEU 32 Cb -0.08 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 1l36 s LEU 32 CO 0.17 -0.86 -0.16 0.18 -1.32 0.00 0.00 176.35 174.35 1l36 n LEU 33 N 3.72 1.88 -3.59 -0.68 4.77 0.57 -4.95 117.00 118.72 1l36 n LEU 33 Ca 0.13 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.41 1l36 n LEU 33 Cb 0.38 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 1l36 n LEU 33 CO 0.62 -0.02 0.27 0.28 -1.33 0.00 0.00 177.39 177.21 1l36 s THR 34 N -2.49 0.03 -0.50 -5.08 -1.32 -1.17 -4.95 115.64 100.15 1l36 s THR 34 Ca -0.27 -0.22 0.24 0.00 -1.21 0.00 0.00 61.69 60.23 1l36 s THR 34 Cb 0.06 -0.92 0.21 0.00 -1.51 0.00 0.00 72.50 70.34 1l36 s THR 34 CO 0.42 -0.12 1.49 0.11 -2.21 0.00 0.00 174.62 174.30 1l36 h LYS 35 N 3.04 0.00 -6.93 7.08 1.57 -1.96 -3.22 116.57 116.14 1l36 h LYS 35 Ca -0.30 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.95 1l36 h LYS 35 Cb 1.19 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.59 1l36 h LYS 35 CO 0.40 0.00 0.75 0.45 -0.57 0.00 0.00 179.45 180.49 1l36 s SER 36 N -5.30 6.42 0.20 0.86 0.15 -1.26 -4.88 113.70 109.89 1l36 s SER 36 Ca 0.06 2.98 0.17 0.00 0.70 0.00 0.00 55.95 59.86 1l36 s SER 36 Cb 0.09 -2.66 0.81 0.00 -1.71 0.00 0.00 66.02 62.54 1l36 s SER 36 CO 0.69 -0.81 1.51 -2.65 1.20 0.00 0.00 173.24 173.18 1l36 n PRO 37 N 0.54 0.11 -2.86 5.44 -0.02 -1.26 -4.68 135.00 132.26 1l36 n PRO 37 Ca 0.01 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1l36 n PRO 37 Cb 0.40 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.06 1l36 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l36 s SER 38 N -3.74 6.99 0.50 2.55 0.15 -1.26 -4.85 113.70 114.04 1l36 s SER 38 Ca 0.01 1.22 0.24 0.00 0.70 0.00 0.00 55.95 58.12 1l36 s SER 38 Cb 0.06 -2.47 1.31 0.00 -1.71 0.00 0.00 66.02 63.22 1l36 s SER 38 CO 0.22 -0.40 2.04 0.25 1.20 0.00 0.00 173.24 176.55 1l36 h LEU 39 N 8.28 0.00 -0.15 3.45 5.85 -2.00 -0.05 115.31 130.69 1l36 h LEU 39 Ca -0.29 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.20 1l36 h LEU 39 Cb 1.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1l36 h LEU 39 CO 0.84 0.15 -0.98 0.78 -0.34 0.00 0.00 178.44 178.88 1l36 h ASN 40 N 0.00 0.33 -0.90 1.25 2.35 -1.96 -1.66 115.58 114.99 1l36 h ASN 40 Ca -0.00 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1l36 h ASN 40 Cb 0.34 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1l36 h ASN 40 CO 0.02 1.13 0.53 0.00 -1.65 0.00 0.00 177.43 177.46 1l36 h ALA 41 N 0.84 1.14 -0.24 -0.83 0.00 -1.43 -2.29 119.26 116.45 1l36 h ALA 41 Ca -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1l36 h ALA 41 Cb 1.65 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1l36 h ALA 41 CO 0.15 0.61 0.13 0.00 0.00 0.00 0.00 179.25 180.14 1l36 h ALA 42 N 1.29 0.31 -0.61 0.00 0.00 -0.95 -1.55 119.26 117.74 1l36 h ALA 42 Ca 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1l36 h ALA 42 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1l36 h ALA 42 CO -0.06 -0.15 0.41 0.87 0.00 0.00 0.00 179.25 180.31 1l36 h LYS 43 N 0.27 0.80 -0.18 0.00 1.57 -1.22 0.95 116.57 118.77 1l36 h LYS 43 Ca 0.08 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1l36 h LYS 43 Cb 0.08 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1l36 h LYS 43 CO -0.01 0.53 -0.21 1.03 -0.57 0.00 0.00 179.45 180.22 1l36 h SER 44 N 0.83 0.49 -0.35 0.86 0.87 -1.05 -1.23 113.55 113.97 1l36 h SER 44 Ca 0.23 -0.50 -0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1l36 h SER 44 Cb -0.09 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1l36 h SER 44 CO -0.05 0.89 0.21 -0.33 -0.53 0.00 0.00 176.83 177.02 1l36 h GLU 45 N 0.10 0.48 -0.48 2.24 4.39 -1.00 -0.84 114.58 119.47 1l36 h GLU 45 Ca 0.02 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1l36 h GLU 45 Cb 0.76 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 1l36 h GLU 45 CO 0.05 0.37 0.21 1.25 -1.16 0.00 0.00 179.01 179.73 1l36 h LEU 46 N 0.46 0.27 -0.94 1.33 5.85 -0.73 0.09 115.31 121.64 1l36 h LEU 46 Ca 0.13 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1l36 h LEU 46 Cb 0.01 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1l36 h LEU 46 CO -0.02 0.19 -0.10 0.44 -0.34 0.00 0.00 178.44 178.61 1l36 h ASP 47 N 0.42 0.65 -0.54 1.25 3.32 -0.86 -1.34 116.42 119.31 1l36 h ASP 47 Ca 0.22 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1l36 h ASP 47 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1l36 h ASP 47 CO -0.19 0.78 0.19 0.50 -1.72 0.00 0.00 179.24 178.81 1l36 h LYS 48 N 0.61 0.83 -0.21 3.56 3.64 -0.71 0.51 116.57 124.80 1l36 h LYS 48 Ca 0.11 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1l36 h LYS 48 Cb 0.53 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1l36 h LYS 48 CO 0.03 0.74 -0.34 0.00 -2.27 0.00 0.00 179.45 177.61 1l36 h ALA 49 N 1.05 1.02 0.02 5.00 0.00 -0.48 -3.28 119.26 122.59 1l36 h ALA 49 Ca 0.18 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 54.37 1l36 h ALA 49 Cb 0.24 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1l36 h ALA 49 CO -0.01 0.60 -1.89 -0.89 0.00 0.00 0.00 179.25 177.06 1l36 n ILE 50 N -4.07 1.61 -0.38 0.00 2.08 -0.55 -4.99 119.36 113.07 1l36 n ILE 50 Ca -0.01 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.53 1l36 n ILE 50 Cb 0.46 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.25 1l36 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l36 n GLY 51 N 1.69 0.77 3.39 7.39 0.00 0.16 -5.06 105.19 113.54 1l36 n GLY 51 Ca -0.23 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1l36 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l36 s ARG 52 N -0.73 1.19 -0.40 1.61 1.70 -1.15 -5.05 118.95 116.11 1l36 s ARG 52 Ca 0.00 -0.83 -0.29 0.00 -0.47 0.00 0.00 55.73 54.14 1l36 s ARG 52 Cb 0.00 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 1l36 s ARG 52 CO 0.00 -0.48 1.51 -0.80 -1.08 0.00 0.00 175.30 174.45 1l36 s ASN 53 N -2.85 6.21 -0.12 -2.89 -0.87 -1.26 -4.40 114.94 108.76 1l36 s ASN 53 Ca 0.07 0.91 0.19 0.00 -1.57 0.00 0.00 52.86 52.47 1l36 s ASN 53 Cb 0.01 -2.54 -0.28 0.00 -0.02 0.00 0.00 41.25 38.42 1l36 s ASN 53 CO -0.07 -1.52 0.26 0.00 -2.57 0.00 0.00 177.10 173.20 1l36 n ASN 55 N -2.57 -1.42 0.00 0.00 5.15 -1.26 -2.27 115.26 112.89 1l36 n ASN 55 Ca -0.21 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 52.92 1l36 n ASN 55 Cb 0.92 -3.92 0.00 0.00 -0.53 0.00 0.00 39.78 36.25 1l36 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l36 n GLY 56 N -1.62 0.31 3.09 8.20 0.00 -1.26 -5.00 105.19 108.90 1l36 n GLY 56 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1l36 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l36 s VAL 57 N -1.75 1.18 0.24 1.61 1.01 -0.96 -2.15 120.40 119.58 1l36 s VAL 57 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1l36 s VAL 57 Cb 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1l36 s VAL 57 CO 0.00 0.35 0.04 0.27 0.00 0.00 0.00 175.10 175.75 1l36 s ILE 58 N -0.01 0.86 0.59 2.22 -4.36 -0.36 -4.75 121.20 115.39 1l36 s ILE 58 Ca -0.01 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1l36 s ILE 58 Cb -0.09 -2.46 0.03 0.00 1.25 0.00 0.00 42.46 41.19 1l36 s ILE 58 CO 0.01 -0.20 0.85 0.42 0.24 0.00 0.00 174.94 176.26 1l36 s THR 59 N -3.54 2.84 0.18 8.37 -4.23 -1.26 -4.76 115.64 113.23 1l36 s THR 59 Ca 0.32 -0.44 -0.14 0.00 -1.18 0.00 0.00 61.69 60.25 1l36 s THR 59 Cb 0.07 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 70.86 1l36 s THR 59 CO 0.10 -0.10 1.81 0.50 -0.54 0.00 0.00 174.62 176.39 1l36 h LYS 60 N -0.13 0.58 -0.66 3.99 3.64 -1.98 -0.36 116.57 121.65 1l36 h LYS 60 Ca -0.44 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 1l36 h LYS 60 Cb 1.29 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1l36 h LYS 60 CO 0.56 0.38 0.41 -0.44 -2.27 0.00 0.00 179.45 178.10 1l36 h ASP 61 N 0.60 0.67 -0.69 4.20 3.45 -1.98 0.73 116.42 123.40 1l36 h ASP 61 Ca 0.21 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.61 1l36 h ASP 61 Cb 0.03 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1l36 h ASP 61 CO -0.10 0.47 0.20 -0.33 -1.57 0.00 0.00 179.24 177.91 1l36 h GLU 62 N 0.81 1.10 -0.63 3.56 5.08 -1.77 -0.04 114.58 122.67 1l36 h GLU 62 Ca 0.26 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1l36 h GLU 62 Cb 0.02 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1l36 h GLU 62 CO -0.10 0.95 0.09 0.00 -1.00 0.00 0.00 179.01 178.95 1l36 h ALA 63 N 1.16 0.96 0.00 3.43 0.00 -0.39 -2.28 119.26 122.13 1l36 h ALA 63 Ca 0.23 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1l36 h ALA 63 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l36 h ALA 63 CO -0.00 0.65 -0.53 0.93 0.00 0.00 0.00 179.25 180.29 1l36 h GLU 64 N 0.98 0.00 -0.25 0.00 5.08 -0.46 -2.34 114.58 117.60 1l36 h GLU 64 Ca 0.19 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1l36 h GLU 64 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1l36 h GLU 64 CO 0.01 0.53 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.24 1l36 h LYS 65 N 0.00 0.49 -0.84 2.33 3.64 -0.68 -0.13 116.57 121.38 1l36 h LYS 65 Ca -0.01 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1l36 h LYS 65 Cb 1.06 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1l36 h LYS 65 CO 0.07 0.74 0.56 -0.07 -2.27 0.00 0.00 179.45 178.47 1l36 h LEU 66 N 0.22 0.95 -0.19 5.20 3.38 -1.30 -1.20 115.31 122.37 1l36 h LEU 66 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1l36 h LEU 66 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1l36 h LEU 66 CO 0.03 0.68 -0.06 0.15 0.09 0.00 0.00 178.44 179.33 1l36 h PHE 67 N 1.11 0.42 -0.75 1.13 -0.00 -1.19 -0.07 116.94 117.58 1l36 h PHE 67 Ca 0.31 -0.10 0.11 0.00 -0.00 0.00 0.00 57.97 58.30 1l36 h PHE 67 Cb -0.09 -0.10 -0.08 0.00 -0.00 0.00 0.00 35.95 35.68 1l36 h PHE 67 CO -0.00 0.64 0.37 -0.91 -0.00 0.00 0.00 178.31 178.41 1l36 h ASN 68 N 0.08 0.46 -0.35 0.41 2.35 -0.59 -1.16 115.58 116.78 1l36 h ASN 68 Ca 0.05 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1l36 h ASN 68 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1l36 h ASN 68 CO 0.02 0.23 0.12 1.56 -1.65 0.00 0.00 177.43 177.71 1l36 h GLN 69 N 0.59 0.53 -0.57 0.81 4.20 -0.55 -2.30 115.11 117.82 1l36 h GLN 69 Ca 0.39 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.89 1l36 h GLN 69 Cb 0.47 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1l36 h GLN 69 CO -0.31 0.55 -0.02 -0.44 -0.67 0.00 0.00 178.83 177.94 1l36 h ASP 70 N 0.41 1.00 -0.30 1.46 3.32 -0.45 -0.57 116.42 121.30 1l36 h ASP 70 Ca 0.11 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1l36 h ASP 70 Cb 0.23 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1l36 h ASP 70 CO -0.01 1.06 0.03 0.58 -1.72 0.00 0.00 179.24 179.19 1l36 h VAL 71 N 0.93 1.24 -0.24 -1.35 2.07 -1.15 -0.15 116.25 117.59 1l36 h VAL 71 Ca 0.16 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1l36 h VAL 71 Cb 0.57 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1l36 h VAL 71 CO 0.03 0.28 0.12 -0.78 0.02 0.00 0.00 177.57 177.25 1l36 h ASP 72 N 0.32 0.19 -0.93 0.57 -0.00 -1.37 0.20 116.42 115.40 1l36 h ASP 72 Ca 0.09 0.01 0.01 0.00 -0.00 0.00 0.00 57.03 57.14 1l36 h ASP 72 Cb 0.38 -0.03 -0.05 0.00 -0.00 0.00 0.00 39.33 39.63 1l36 h ASP 72 CO 0.01 0.14 0.61 0.00 -0.00 0.00 0.00 179.24 180.01 1l36 h ALA 73 N 1.12 1.35 0.13 -0.78 0.00 -1.01 -0.03 119.26 120.04 1l36 h ALA 73 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l36 h ALA 73 Cb 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1l36 h ALA 73 CO -0.06 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 1l36 h ALA 74 N 1.43 -0.17 -0.49 0.00 0.00 -0.29 -0.54 119.26 119.19 1l36 h ALA 74 Ca 0.34 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1l36 h ALA 74 Cb -0.13 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1l36 h ALA 74 CO -0.08 -0.47 0.20 0.28 0.00 0.00 0.00 179.25 179.18 1l36 h VAL 75 N -0.43 0.87 -0.24 0.00 2.07 -0.78 -1.97 116.25 115.76 1l36 h VAL 75 Ca -0.02 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 1l36 h VAL 75 Cb 0.35 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1l36 h VAL 75 CO 0.03 0.07 -0.23 0.03 0.02 0.00 0.00 177.57 177.49 1l36 h ARG 76 N 0.39 0.45 -0.25 1.57 3.08 -0.97 -1.80 114.38 116.85 1l36 h ARG 76 Ca 0.23 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1l36 h ARG 76 Cb 0.21 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1l36 h ARG 76 CO -0.21 0.65 -0.27 0.78 -1.07 0.00 0.00 179.97 179.85 1l36 h GLY 77 N 1.00 0.52 0.95 0.04 0.00 -0.66 -2.05 103.07 102.86 1l36 h GLY 77 Ca 0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1l36 h GLY 77 CO 0.04 0.40 0.18 -2.22 0.00 0.00 0.00 176.54 174.94 1l36 h ILE 78 N 0.42 1.16 0.00 2.60 2.04 -1.03 -0.45 117.51 122.25 1l36 h ILE 78 Ca 0.06 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1l36 h ILE 78 Cb 0.69 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1l36 h ILE 78 CO 0.05 0.17 -0.09 -0.07 0.00 0.00 0.00 178.15 178.21 1l36 h LEU 79 N 0.45 0.00 0.00 1.44 3.38 -1.06 -2.49 115.31 117.02 1l36 h LEU 79 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l36 h LEU 79 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1l36 h LEU 79 CO -0.02 0.09 -1.11 0.54 0.09 0.00 0.00 178.44 178.03 1l36 n ARG 80 N -3.22 0.49 -3.19 1.13 1.74 -0.80 -4.80 116.66 108.02 1l36 n ARG 80 Ca 0.01 0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.74 1l36 n ARG 80 Cb 0.37 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 1l36 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l36 s ASN 81 N -4.73 6.81 0.50 0.55 3.84 -0.20 -4.95 114.94 116.75 1l36 s ASN 81 Ca 0.00 0.97 0.20 0.00 0.21 0.00 0.00 52.86 54.24 1l36 s ASN 81 Cb 0.12 -2.34 1.30 0.00 -0.55 0.00 0.00 41.25 39.77 1l36 s ASN 81 CO 0.80 -0.07 2.09 0.00 -2.79 0.00 0.00 177.10 177.14 1l36 h ALA 82 N 6.79 1.65 0.09 1.71 0.00 -1.90 -0.62 119.26 126.97 1l36 h ALA 82 Ca -0.40 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.09 1l36 h ALA 82 Cb 1.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1l36 h ALA 82 CO 0.76 0.12 -1.74 0.87 0.00 0.00 0.00 179.25 179.26 1l36 h LYS 83 N 0.00 0.19 0.15 0.00 6.56 -1.92 -3.41 116.57 118.13 1l36 h LYS 83 Ca -0.00 -0.32 -0.28 0.00 -1.06 0.00 0.00 60.65 58.99 1l36 h LYS 83 Cb 0.20 0.12 0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1l36 h LYS 83 CO 0.01 0.98 -1.35 -0.07 -2.06 0.00 0.00 179.45 176.96 1l36 h LEU 84 N 0.05 0.48 -0.70 2.94 3.38 -1.76 -3.38 115.31 116.31 1l36 h LEU 84 Ca -0.32 -0.89 0.14 0.00 0.09 0.00 0.00 57.88 56.90 1l36 h LEU 84 Cb 2.02 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 42.48 1l36 h LEU 84 CO 0.11 1.61 -0.23 0.50 0.09 0.00 0.00 178.44 180.53 1l36 h LYS 85 N -0.21 -0.04 -0.21 1.13 3.64 -0.78 -1.11 116.57 119.00 1l36 h LYS 85 Ca -0.27 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 1l36 h LYS 85 Cb 1.83 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.65 1l36 h LYS 85 CO 0.12 -0.03 -0.12 -1.00 -2.27 0.00 0.00 179.45 176.15 1l36 h PRO 86 N -0.04 0.33 -0.22 1.90 0.13 -1.79 0.03 132.00 132.34 1l36 h PRO 86 Ca 0.32 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1l36 h PRO 86 Cb 0.54 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1l36 h PRO 86 CO -0.74 0.46 -0.03 0.28 -0.23 0.00 0.00 178.00 177.74 1l36 h VAL 87 N 0.32 1.27 -0.17 1.56 2.07 -1.42 -2.15 116.25 117.72 1l36 h VAL 87 Ca 0.06 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1l36 h VAL 87 Cb 0.41 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1l36 h VAL 87 CO 0.02 0.30 0.09 0.22 0.02 0.00 0.00 177.57 178.23 1l36 h TYR 88 N 0.14 0.18 -0.45 1.57 5.03 -1.06 -1.91 116.97 120.47 1l36 h TYR 88 Ca 0.06 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.39 1l36 h TYR 88 Cb 0.46 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 1l36 h TYR 88 CO 0.04 0.11 0.30 -0.44 -1.32 0.00 0.00 178.16 176.85 1l36 h ASP 89 N 0.20 0.48 1.13 -2.11 3.45 -0.96 -1.00 116.42 117.60 1l36 h ASP 89 Ca 0.07 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1l36 h ASP 89 Cb 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1l36 h ASP 89 CO -0.04 0.34 0.00 -1.54 -1.57 0.00 0.00 179.24 176.43 1l36 n SER 90 N -4.47 0.62 -4.91 6.45 3.41 -0.75 -4.90 113.62 109.06 1l36 n SER 90 Ca 0.04 0.59 -0.27 0.00 -0.26 0.00 0.00 58.87 58.97 1l36 n SER 90 Cb 0.10 -0.74 -0.01 0.00 -0.26 0.00 0.00 64.21 63.29 1l36 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l36 s LEU 91 N -4.23 3.83 0.93 1.04 1.43 -0.38 -5.06 118.68 116.24 1l36 s LEU 91 Ca 0.09 0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 53.83 1l36 s LEU 91 Cb 0.12 -3.67 0.15 0.00 0.03 0.00 0.00 46.19 42.82 1l36 s LEU 91 CO 0.50 -0.42 1.18 1.51 0.23 0.00 0.00 176.35 179.36 1l36 s ASP 92 N -3.84 3.36 0.22 2.29 1.47 -1.26 -4.82 116.67 114.09 1l36 s ASP 92 Ca 0.45 0.73 -0.07 0.00 1.18 0.00 0.00 52.55 54.84 1l36 s ASP 92 Cb -0.10 -1.14 0.19 0.00 -0.34 0.00 0.00 42.92 41.53 1l36 s ASP 92 CO 0.39 -2.62 1.82 0.00 0.68 0.00 0.00 175.17 175.44 1l36 h ALA 93 N -1.55 1.11 -0.12 2.11 0.00 -1.97 -1.74 119.26 117.10 1l36 h ALA 93 Ca -0.48 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1l36 h ALA 93 Cb 1.31 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1l36 h ALA 93 CO 0.55 0.67 -0.05 0.28 0.00 0.00 0.00 179.25 180.70 1l36 h VAL 94 N 1.22 1.31 -0.37 0.00 2.07 -1.94 -2.87 116.25 115.67 1l36 h VAL 94 Ca 0.29 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1l36 h VAL 94 Cb 0.12 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1l36 h VAL 94 CO -0.04 0.30 0.25 0.03 0.02 0.00 0.00 177.57 178.13 1l36 h ARG 95 N -0.08 0.39 -0.69 1.57 3.08 -1.82 -1.24 114.38 115.59 1l36 h ARG 95 Ca 0.03 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1l36 h ARG 95 Cb 0.49 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1l36 h ARG 95 CO 0.02 0.26 0.45 0.00 -1.07 0.00 0.00 179.97 179.62 1l36 h ARG 96 N 0.40 0.87 -0.79 0.04 3.08 -1.10 -2.45 114.38 114.44 1l36 h ARG 96 Ca 0.15 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1l36 h ARG 96 Cb 0.10 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1l36 h ARG 96 CO -0.03 0.58 0.52 0.00 -1.07 0.00 0.00 179.97 179.96 1l36 h ALA 98 N 1.50 1.22 -0.24 0.00 0.00 -1.18 0.21 119.26 120.78 1l36 h ALA 98 Ca 0.29 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1l36 h ALA 98 Cb -0.11 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.29 1l36 h ALA 98 CO -0.06 0.66 -0.57 1.25 0.00 0.00 0.00 179.25 180.52 1l36 h LEU 99 N 1.32 0.85 -1.17 0.00 5.85 -1.06 -2.28 115.31 118.82 1l36 h LEU 99 Ca 0.35 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1l36 h LEU 99 Cb -0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 1l36 h LEU 99 CO -0.07 1.24 0.07 0.40 -0.34 0.00 0.00 178.44 179.74 1l36 h ILE 100 N 0.57 1.20 -0.02 4.05 2.04 -0.67 -1.28 117.51 123.42 1l36 h ILE 100 Ca 0.01 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1l36 h ILE 100 Cb 1.16 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1l36 h ILE 100 CO 0.12 0.27 0.01 -1.13 0.00 0.00 0.00 178.15 177.43 1l36 h ASN 101 N 0.62 0.02 -0.41 1.72 -0.73 -0.24 -1.21 115.58 115.36 1l36 h ASN 101 Ca 0.14 -0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.30 1l36 h ASN 101 Cb 0.29 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 1l36 h ASN 101 CO 0.00 0.04 0.24 0.24 -0.37 0.00 0.00 177.43 177.58 1l36 h MET 102 N 0.00 0.46 -0.84 6.67 2.86 -1.03 -2.44 114.93 120.62 1l36 h MET 102 Ca 0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1l36 h MET 102 Cb 0.02 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1l36 h MET 102 CO -0.00 0.31 0.48 0.28 1.06 0.00 0.00 176.91 179.03 1l36 h VAL 103 N 0.48 1.24 -0.75 -2.22 2.07 -1.08 0.76 116.25 116.74 1l36 h VAL 103 Ca 0.17 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1l36 h VAL 103 Cb 0.02 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1l36 h VAL 103 CO -0.08 0.26 0.27 0.15 0.02 0.00 0.00 177.57 178.19 1l36 h PHE 104 N 1.17 1.17 -0.01 1.57 3.04 -0.85 0.16 116.94 123.20 1l36 h PHE 104 Ca 0.30 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1l36 h PHE 104 Cb -0.01 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.16 1l36 h PHE 104 CO 0.01 0.90 -0.03 0.37 -2.02 0.00 0.00 178.31 177.54 1l36 h GLN 105 N 1.11 0.03 -0.08 1.11 4.15 -1.13 -3.39 115.11 116.91 1l36 h GLN 105 Ca 0.25 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1l36 h GLN 105 Cb 0.25 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1l36 h GLN 105 CO -0.02 0.71 0.00 0.00 -1.93 0.00 0.00 178.83 177.59 1l36 n MET 106 N -4.73 1.15 -0.35 1.69 0.00 0.23 -5.11 117.12 110.01 1l36 n MET 106 Ca -0.09 -1.23 0.04 0.00 0.00 0.00 0.00 57.70 56.42 1l36 n MET 106 Cb 0.35 -1.11 -0.02 0.00 0.00 0.00 0.00 33.22 32.44 1l36 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l36 n GLY 107 N 0.15 -2.83 0.24 3.17 0.00 0.04 -3.77 105.19 102.19 1l36 n GLY 107 Ca 0.04 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.68 1l36 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l36 h GLU 108 N -0.32 0.69 -0.57 1.61 4.81 -1.92 -1.49 114.58 117.40 1l36 h GLU 108 Ca -0.05 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1l36 h GLU 108 Cb 0.33 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1l36 h GLU 108 CO 0.02 0.46 0.11 1.15 -0.73 0.00 0.00 179.01 180.02 1l36 h THR 109 N 0.72 1.25 0.22 0.32 2.02 -1.97 0.84 112.91 116.30 1l36 h THR 109 Ca 0.25 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1l36 h THR 109 Cb 0.05 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1l36 h THR 109 CO -0.11 0.35 -0.10 1.23 0.37 0.00 0.00 175.52 177.25 1l36 h GLY 110 N 0.83 -0.30 1.11 2.16 0.00 -1.54 -2.51 103.07 102.82 1l36 h GLY 110 Ca 0.18 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1l36 h GLY 110 CO 0.01 -0.11 0.45 -2.08 0.00 0.00 0.00 176.54 174.80 1l36 h VAL 111 N -0.35 1.25 0.00 4.60 2.07 -1.17 -1.91 116.25 120.73 1l36 h VAL 111 Ca -0.03 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1l36 h VAL 111 Cb 0.27 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1l36 h VAL 111 CO 0.05 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.92 1l36 h ALA 112 N 1.32 1.00 0.00 1.67 0.00 -0.58 -1.00 119.26 121.67 1l36 h ALA 112 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l36 h ALA 112 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l36 h ALA 112 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1l36 n GLY 113 N -0.84 -1.49 2.44 0.00 0.00 -0.72 -4.13 105.19 100.44 1l36 n GLY 113 Ca -0.01 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1l36 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l36 n PHE 114 N -1.80 2.57 -0.13 1.61 3.72 -0.38 -4.77 117.46 118.29 1l36 n PHE 114 Ca 0.06 -2.94 -0.11 0.00 -0.05 0.00 0.00 57.45 54.40 1l36 n PHE 114 Cb 0.34 -2.15 -0.06 0.00 -0.94 0.00 0.00 39.48 36.67 1l36 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1l36 h THR 115 N 2.88 0.07 -0.22 4.37 2.02 -1.84 -0.66 112.91 119.53 1l36 h THR 115 Ca 0.76 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.91 1l36 h THR 115 Cb 0.32 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1l36 h THR 115 CO 1.63 0.00 0.01 -1.13 0.37 0.00 0.00 175.52 176.40 1l36 h ASN 116 N -0.36 0.37 -0.63 4.18 -1.24 -1.96 -1.99 115.58 113.95 1l36 h ASN 116 Ca 0.12 -0.29 0.08 0.00 0.71 0.00 0.00 56.30 56.92 1l36 h ASN 116 Cb 0.59 -0.10 -0.07 0.00 0.73 0.00 0.00 38.32 39.48 1l36 h ASN 116 CO -0.58 0.57 0.28 0.28 -1.29 0.00 0.00 177.43 176.69 1l36 h SER 117 N 0.15 0.35 -0.47 1.15 0.02 -1.87 -0.52 113.55 112.37 1l36 h SER 117 Ca 0.06 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1l36 h SER 117 Cb 0.38 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1l36 h SER 117 CO 0.01 0.21 0.28 -0.07 -1.14 0.00 0.00 176.83 176.12 1l36 h LEU 118 N 0.51 0.46 -0.62 5.07 3.38 -0.93 -0.91 115.31 122.27 1l36 h LEU 118 Ca 0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 1l36 h LEU 118 Cb 0.32 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1l36 h LEU 118 CO -0.26 0.33 0.13 -0.09 0.09 0.00 0.00 178.44 178.64 1l36 h ARG 119 N 0.57 1.01 -0.71 1.13 2.43 -0.85 -1.64 114.38 116.31 1l36 h ARG 119 Ca 0.19 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1l36 h ARG 119 Cb 0.00 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1l36 h ARG 119 CO -0.08 0.93 0.22 0.52 -1.51 0.00 0.00 179.97 180.05 1l36 h MET 120 N 0.92 1.10 -0.30 0.20 2.86 -0.82 -1.65 114.93 117.25 1l36 h MET 120 Ca 0.19 -0.23 -0.18 0.00 -2.06 0.00 0.00 59.70 57.42 1l36 h MET 120 Cb 0.39 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1l36 h MET 120 CO 0.01 0.94 -0.53 -0.07 1.06 0.00 0.00 176.91 178.32 1l36 h LEU 121 N 1.06 0.97 -1.71 1.22 3.38 -0.84 -0.65 115.31 118.74 1l36 h LEU 121 Ca 0.23 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1l36 h LEU 121 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1l36 h LEU 121 CO -0.01 1.31 0.05 -0.61 0.09 0.00 0.00 178.44 179.27 1l36 h GLN 122 N 0.68 0.24 -0.01 1.13 4.15 -1.13 -0.07 115.11 120.10 1l36 h GLN 122 Ca 0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1l36 h GLN 122 Cb 1.13 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1l36 h GLN 122 CO 0.12 0.22 -0.04 1.04 -1.93 0.00 0.00 178.83 178.24 1l36 n GLN 123 N -4.45 1.22 -2.89 1.69 6.02 -0.63 -4.94 117.38 113.40 1l36 n GLN 123 Ca -0.00 -0.50 -0.20 0.00 -0.01 0.00 0.00 57.00 56.28 1l36 n GLN 123 Cb 0.13 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.93 1l36 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l36 n LYS 124 N -0.45 -4.22 -3.27 -1.09 5.02 -0.04 -4.93 118.16 109.18 1l36 n LYS 124 Ca 0.19 0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 56.91 1l36 n LYS 124 Cb 0.27 -5.54 -0.01 0.00 -0.02 0.00 0.00 35.03 29.72 1l36 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l36 n ARG 125 N -3.67 3.68 -0.06 1.97 1.74 -0.34 -4.92 116.66 115.06 1l36 n ARG 125 Ca -0.12 -4.51 -0.09 0.00 -0.77 0.00 0.00 57.85 52.36 1l36 n ARG 125 Cb 0.62 -2.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.53 1l36 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l36 h TRP 126 N 5.95 -0.90 -0.60 -1.55 -0.00 -1.89 -0.42 115.95 116.54 1l36 h TRP 126 Ca 0.19 0.05 0.02 0.00 -0.00 0.00 0.00 58.89 59.14 1l36 h TRP 126 Cb 0.76 0.44 -0.03 0.00 -0.00 0.00 0.00 29.16 30.32 1l36 h TRP 126 CO 0.84 -0.39 0.39 -0.44 -0.00 0.00 0.00 178.44 178.83 1l36 h ASP 127 N -0.32 0.65 -0.48 -3.49 5.19 -1.91 -0.13 116.42 115.94 1l36 h ASP 127 Ca 0.13 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.45 1l36 h ASP 127 Cb 0.54 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1l36 h ASP 127 CO -0.45 0.46 -0.03 0.00 -3.12 0.00 0.00 179.24 176.10 1l36 h ALA 128 N 1.24 0.65 -0.98 3.45 0.00 -1.84 -1.99 119.26 119.78 1l36 h ALA 128 Ca 0.23 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l36 h ALA 128 Cb -0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1l36 h ALA 128 CO -0.07 0.48 0.64 0.00 0.00 0.00 0.00 179.25 180.30 1l36 h ALA 129 N 0.91 1.28 -0.69 0.00 0.00 -0.64 -1.46 119.26 118.66 1l36 h ALA 129 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l36 h ALA 129 Cb 0.56 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1l36 h ALA 129 CO 0.03 0.56 0.28 0.00 0.00 0.00 0.00 179.25 180.12 1l36 h ALA 130 N 1.39 1.18 -0.27 0.00 0.00 -0.58 -1.13 119.26 119.85 1l36 h ALA 130 Ca 0.38 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1l36 h ALA 130 Cb -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1l36 h ALA 130 CO -0.11 0.59 -0.50 0.00 0.00 0.00 0.00 179.25 179.23 1l36 h ALA 131 N 1.30 0.61 -0.27 0.00 0.00 -0.95 -2.83 119.26 117.12 1l36 h ALA 131 Ca 0.23 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 1l36 h ALA 131 Cb 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l36 h ALA 131 CO -0.02 0.68 -0.55 0.00 0.00 0.00 0.00 179.25 179.35 1l36 h ALA 132 N 0.85 0.49 -0.26 0.00 0.00 -1.02 -3.07 119.26 116.27 1l36 h ALA 132 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1l36 h ALA 132 Cb 1.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1l36 h ALA 132 CO 0.11 0.68 0.17 -0.07 0.00 0.00 0.00 179.25 180.14 1l36 h LEU 133 N 0.64 0.29 -1.45 0.00 3.38 -1.17 -2.31 115.31 114.69 1l36 h LEU 133 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l36 h LEU 133 Cb 1.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1l36 h LEU 133 CO 0.12 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1l36 h ALA 134 N 1.84 1.00 -0.53 1.53 0.00 -1.40 -3.33 119.26 118.38 1l36 h ALA 134 Ca 0.09 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.36 1l36 h ALA 134 Cb -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 1l36 h ALA 134 CO -0.02 0.00 1.86 1.63 0.00 0.00 0.00 179.25 182.72 1l36 n LYS 135 N -2.99 3.81 -3.89 0.00 5.02 -0.87 -4.68 118.16 114.56 1l36 n LYS 135 Ca 0.01 -2.94 -0.09 0.00 -2.02 0.00 0.00 58.31 53.27 1l36 n LYS 135 Cb 0.29 -2.48 -0.08 0.00 -0.02 0.00 0.00 35.03 32.73 1l36 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l36 s SER 136 N 0.60 0.15 0.24 4.39 1.04 -1.25 -5.02 113.70 113.84 1l36 s SER 136 Ca 0.57 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 56.34 1l36 s SER 136 Cb 0.24 0.29 0.29 0.00 0.10 0.00 0.00 66.02 66.94 1l36 s SER 136 CO -0.12 -0.63 1.87 -0.09 0.98 0.00 0.00 173.24 175.25 1l36 h ARG 137 N 3.14 1.01 -0.72 4.02 2.43 -1.92 -1.95 114.38 120.39 1l36 h ARG 137 Ca -0.33 -0.06 0.15 0.00 -0.81 0.00 0.00 59.98 58.92 1l36 h ARG 137 Cb 1.19 -0.23 -0.13 0.00 -0.42 0.00 0.00 29.97 30.38 1l36 h ARG 137 CO 0.54 0.67 -0.15 2.35 -1.51 0.00 0.00 179.97 181.87 1l36 h TRP 138 N 1.04 -0.32 -0.31 2.20 7.01 -1.95 0.42 115.95 124.03 1l36 h TRP 138 Ca 0.36 0.06 -0.07 0.00 2.11 0.00 0.00 58.89 61.35 1l36 h TRP 138 Cb 0.07 0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1l36 h TRP 138 CO -0.02 -0.30 -0.08 -0.92 -2.79 0.00 0.00 178.44 174.33 1l36 h TYR 139 N 0.02 0.67 -0.34 2.65 3.20 -1.68 -2.20 116.97 119.29 1l36 h TYR 139 Ca 0.35 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1l36 h TYR 139 Cb 0.56 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1l36 h TYR 139 CO -0.55 0.78 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.78 1l36 h ASN 140 N 0.37 0.53 0.42 -2.11 4.21 -0.21 -2.56 115.58 116.23 1l36 h ASN 140 Ca 0.08 -0.12 -0.31 0.00 1.21 0.00 0.00 56.30 57.15 1l36 h ASN 140 Cb 0.57 -0.14 0.02 0.00 -1.12 0.00 0.00 38.32 37.65 1l36 h ASN 140 CO 0.03 0.65 -1.40 1.56 -1.29 0.00 0.00 177.43 176.98 1l36 h GLN 141 N 0.52 0.42 -2.08 0.81 1.08 -0.21 -3.39 115.11 112.26 1l36 h GLN 141 Ca 0.10 -0.72 -0.57 0.00 -1.45 0.00 0.00 58.65 56.01 1l36 h GLN 141 Cb 0.43 0.27 -0.40 0.00 -0.05 0.00 0.00 27.48 27.73 1l36 h GLN 141 CO 0.02 1.34 -0.91 0.25 -0.95 0.00 0.00 178.83 178.58 1l36 n THR 142 N -3.63 0.60 -0.33 -0.54 -2.24 -0.84 -4.99 114.28 102.31 1l36 n THR 142 Ca -0.14 -4.55 0.00 0.00 -2.27 0.00 0.00 64.05 57.09 1l36 n THR 142 Cb 1.07 -1.87 0.17 0.00 -2.10 0.00 0.00 70.33 67.60 1l36 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l36 h PRO 143 N 3.95 1.19 -0.11 -0.78 0.13 -1.66 -1.40 132.00 133.32 1l36 h PRO 143 Ca 0.12 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1l36 h PRO 143 Cb 0.79 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1l36 h PRO 143 CO 0.61 0.79 -0.02 -0.91 -0.23 0.00 0.00 178.00 178.24 1l36 h ASN 144 N 1.22 0.21 -0.26 1.44 2.35 -1.94 0.02 115.58 118.62 1l36 h ASN 144 Ca 0.36 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1l36 h ASN 144 Cb -0.05 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1l36 h ASN 144 CO -0.10 0.52 0.03 -0.09 -1.65 0.00 0.00 177.43 176.14 1l36 h ARG 145 N -0.11 0.44 -0.58 0.81 2.43 -1.97 -2.23 114.38 113.18 1l36 h ARG 145 Ca 0.03 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1l36 h ARG 145 Cb 0.42 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1l36 h ARG 145 CO 0.01 0.57 0.30 0.00 -1.51 0.00 0.00 179.97 179.35 1l36 h ALA 146 N 0.85 0.76 -0.86 2.80 0.00 -1.22 -1.58 119.26 120.02 1l36 h ALA 146 Ca 0.08 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1l36 h ALA 146 Cb 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1l36 h ALA 146 CO 0.01 -0.03 0.56 0.87 0.00 0.00 0.00 179.25 180.66 1l36 h LYS 147 N 0.58 1.05 -0.20 0.00 1.57 -0.94 0.02 116.57 118.66 1l36 h LYS 147 Ca 0.26 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1l36 h LYS 147 Cb 0.17 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1l36 h LYS 147 CO -0.18 0.70 0.03 0.00 -0.57 0.00 0.00 179.45 179.43 1l36 h ARG 148 N 1.08 0.34 -0.48 3.15 3.08 -0.72 -1.14 114.38 119.69 1l36 h ARG 148 Ca 0.34 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1l36 h ARG 148 Cb -0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1l36 h ARG 148 CO -0.10 0.50 0.21 0.28 -1.07 0.00 0.00 179.97 179.80 1l36 h VAL 149 N 0.12 1.20 -0.39 2.04 2.07 -0.93 -1.94 116.25 118.41 1l36 h VAL 149 Ca 0.06 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1l36 h VAL 149 Cb 0.33 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1l36 h VAL 149 CO 0.01 0.22 0.24 0.40 0.02 0.00 0.00 177.57 178.45 1l36 h ILE 150 N 0.63 1.05 -0.43 4.57 2.04 -1.01 -1.71 117.51 122.65 1l36 h ILE 150 Ca 0.16 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1l36 h ILE 150 Cb 0.15 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1l36 h ILE 150 CO -0.02 0.09 0.14 0.74 0.00 0.00 0.00 178.15 179.10 1l36 h THR 151 N 0.48 1.18 -0.64 -0.27 2.02 -0.98 -1.08 112.91 113.61 1l36 h THR 151 Ca 0.15 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1l36 h THR 151 Cb -0.01 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1l36 h THR 151 CO -0.06 0.22 0.31 0.74 0.37 0.00 0.00 175.52 177.09 1l36 h THR 152 N 0.61 1.22 -0.65 3.16 2.02 -0.65 -1.58 112.91 117.04 1l36 h THR 152 Ca 0.15 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.61 1l36 h THR 152 Cb 0.17 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1l36 h THR 152 CO -0.01 0.26 0.07 -0.26 0.37 0.00 0.00 175.52 175.95 1l36 h PHE 153 N 0.89 1.17 -0.10 3.16 0.05 -0.89 0.13 116.94 121.36 1l36 h PHE 153 Ca 0.22 -0.17 -0.03 0.00 3.82 0.00 0.00 57.97 61.81 1l36 h PHE 153 Cb 0.12 -0.32 -0.00 0.00 2.00 0.00 0.00 35.95 37.76 1l36 h PHE 153 CO 0.00 0.99 -0.05 -0.09 -0.18 0.00 0.00 178.31 178.99 1l36 h ARG 154 N 1.01 0.20 0.02 1.51 2.43 -0.99 -3.37 114.38 115.20 1l36 h ARG 154 Ca 0.19 -0.09 -0.33 0.00 -0.81 0.00 0.00 59.98 58.94 1l36 h ARG 154 Cb 0.48 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 1l36 h ARG 154 CO 0.02 0.56 -1.99 0.25 -1.51 0.00 0.00 179.97 177.30 1l36 n THR 155 N -4.73 1.58 -0.93 0.20 -2.24 -0.61 -4.81 114.28 102.74 1l36 n THR 155 Ca -0.07 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1l36 n THR 155 Cb 0.27 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1l36 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l36 n GLY 156 N 1.74 0.49 3.56 3.38 0.00 0.46 -5.03 105.19 109.80 1l36 n GLY 156 Ca -0.26 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 1l36 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l36 s THR 157 N -2.00 1.12 -0.55 2.61 -4.23 -1.26 -4.76 115.64 106.57 1l36 s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1l36 s THR 157 Cb 0.00 -2.55 0.73 0.00 1.34 0.00 0.00 72.50 72.02 1l36 s THR 157 CO 0.00 0.00 1.62 0.79 -0.54 0.00 0.00 174.62 176.49 1l36 n TRP 158 N -0.92 1.78 -0.22 3.99 7.02 -1.26 -4.57 117.44 123.25 1l36 n TRP 158 Ca -0.07 -0.63 0.03 0.00 -1.02 0.00 0.00 57.50 55.80 1l36 n TRP 158 Cb 0.66 -0.41 0.14 0.00 -2.42 0.00 0.00 31.31 29.28 1l36 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l36 h ASP 159 N 3.70 0.02 0.08 -0.99 3.45 -1.96 -0.69 116.42 120.03 1l36 h ASP 159 Ca 0.00 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l36 h ASP 159 Cb 1.73 0.17 0.00 0.00 -0.56 0.00 0.00 39.33 40.67 1l36 h ASP 159 CO 0.39 -0.00 0.00 0.00 -1.57 0.00 0.00 179.24 178.06 1l36 h ALA 160 N 1.53 1.00 -0.07 3.45 0.00 -1.88 -1.78 119.26 121.51 1l36 h ALA 160 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1l36 h ALA 160 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l36 h ALA 160 CO -0.45 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.46 1l36 n TYR 161 N -2.62 0.07 0.55 0.00 4.01 -0.30 -4.97 117.16 113.90 1l36 n TYR 161 Ca -0.02 -0.06 0.07 0.00 -0.16 0.00 0.00 57.90 57.73 1l36 n TYR 161 Cb 0.07 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1l36 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03