#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l55 s ASN 2 N 0.00 0.52 0.27 6.12 2.20 -1.26 -5.04 114.94 117.74 1l55 s ASN 2 Ca 0.00 -1.40 -0.01 0.00 -0.94 0.00 0.00 52.86 50.51 1l55 s ASN 2 Cb 0.00 0.49 0.48 0.00 -2.00 0.00 0.00 41.25 40.22 1l55 s ASN 2 CO 0.00 -1.00 1.83 -0.29 -2.94 0.00 0.00 177.10 174.70 1l55 h ILE 3 N 2.39 0.92 -0.66 0.54 6.09 -1.97 -0.20 117.51 124.62 1l55 h ILE 3 Ca -0.31 -0.32 -0.04 0.00 -1.37 0.00 0.00 64.86 62.82 1l55 h ILE 3 Cb 1.24 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.42 1l55 h ILE 3 CO 0.45 0.17 0.26 -0.26 -3.07 0.00 0.00 178.15 175.70 1l55 h PHE 4 N 0.92 1.02 0.00 2.19 -1.00 -1.99 -0.97 116.94 117.11 1l55 h PHE 4 Ca 0.46 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 61.05 1l55 h PHE 4 Cb 0.43 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1l55 h PHE 4 CO -0.03 0.80 -0.49 0.93 -1.61 0.00 0.00 178.31 177.91 1l55 h GLU 5 N 0.94 0.00 -0.00 1.51 5.08 -1.79 -1.67 114.58 118.65 1l55 h GLU 5 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1l55 h GLU 5 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1l55 h GLU 5 CO -0.02 0.49 -0.01 1.98 -1.00 0.00 0.00 179.01 180.46 1l55 h MET 6 N 0.00 0.01 -0.25 2.33 4.05 -0.78 -2.76 114.93 117.52 1l55 h MET 6 Ca -0.00 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.32 1l55 h MET 6 Cb 1.13 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 1l55 h MET 6 CO 0.06 0.63 -0.22 -0.07 0.23 0.00 0.00 176.91 177.55 1l55 h LEU 7 N -0.62 0.46 -1.17 3.39 3.38 -1.21 -1.65 115.31 117.90 1l55 h LEU 7 Ca -0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1l55 h LEU 7 Cb 0.63 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1l55 h LEU 7 CO 0.00 0.69 -0.10 -0.09 0.09 0.00 0.00 178.44 179.03 1l55 h ARG 8 N 0.42 0.45 -0.30 1.13 9.65 -1.33 -1.14 114.38 123.26 1l55 h ARG 8 Ca 0.07 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1l55 h ARG 8 Cb 0.62 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1l55 h ARG 8 CO 0.04 0.56 -0.01 0.82 2.80 0.00 0.00 179.97 184.19 1l55 h ILE 9 N 0.42 1.26 0.00 1.20 2.04 -1.13 -1.71 117.51 119.59 1l55 h ILE 9 Ca 0.08 -0.95 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 1l55 h ILE 9 Cb 0.44 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1l55 h ILE 9 CO 0.02 0.31 -0.59 0.44 0.00 0.00 0.00 178.15 178.33 1l55 h ASP 10 N 0.33 0.00 0.00 1.72 3.32 -0.97 -3.36 116.42 117.46 1l55 h ASP 10 Ca 0.08 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 1l55 h ASP 10 Cb 0.44 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1l55 h ASP 10 CO 0.02 0.59 -1.89 -0.62 -1.72 0.00 0.00 179.24 175.62 1l55 n GLU 11 N -3.65 1.68 0.00 3.56 -0.58 -0.46 -5.05 120.64 116.14 1l55 n GLU 11 Ca -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1l55 n GLU 11 Cb 0.63 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 1l55 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l55 n GLY 12 N 2.13 -2.03 2.71 0.62 0.00 -0.64 -4.44 105.19 103.54 1l55 n GLY 12 Ca -0.20 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 1l55 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l55 s LEU 13 N 0.00 0.35 -0.06 0.99 2.96 -1.26 -4.26 118.68 117.39 1l55 s LEU 13 Ca 0.00 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1l55 s LEU 13 Cb 0.00 -0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.50 1l55 s LEU 13 CO 0.00 -0.22 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.59 1l55 s ARG 14 N 2.00 1.37 0.00 1.98 0.52 -0.70 -4.97 118.95 119.14 1l55 s ARG 14 Ca 0.03 -0.29 0.27 0.00 -0.52 0.00 0.00 55.73 55.23 1l55 s ARG 14 Cb -0.12 -1.23 1.10 0.00 0.52 0.00 0.00 34.95 35.22 1l55 s ARG 14 CO -0.03 -0.04 1.77 1.28 0.02 0.00 0.00 175.30 178.29 1l55 n LEU 15 N 4.03 1.34 -4.18 2.53 4.77 -1.26 0.49 117.00 124.72 1l55 n LEU 15 Ca -0.22 -0.47 -0.20 0.00 -0.03 0.00 0.00 56.01 55.10 1l55 n LEU 15 Cb 0.51 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1l55 n LEU 15 CO 0.24 0.23 -0.47 -0.75 -1.33 0.00 0.00 177.39 175.31 1l55 s LYS 16 N -1.97 0.90 0.30 3.23 2.47 -1.26 -1.16 119.74 122.25 1l55 s LYS 16 Ca 0.38 -0.91 -0.29 0.00 -1.56 0.00 0.00 55.97 53.59 1l55 s LYS 16 Cb 0.20 -0.93 -0.13 0.00 -1.46 0.00 0.00 37.83 35.51 1l55 s LYS 16 CO 0.33 0.22 1.19 -0.89 0.16 0.00 0.00 175.35 176.36 1l55 n ILE 17 N 1.47 1.80 -4.11 5.43 5.41 -1.05 -4.73 119.36 123.58 1l55 n ILE 17 Ca -0.20 -0.45 -0.12 0.00 1.00 0.00 0.00 62.75 62.98 1l55 n ILE 17 Cb 0.54 -1.31 -0.07 0.00 -0.71 0.00 0.00 39.64 38.10 1l55 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l55 s TYR 18 N -0.89 0.87 -0.09 1.39 -0.85 -0.13 -4.96 117.35 112.69 1l55 s TYR 18 Ca 0.59 -1.13 -0.05 0.00 -0.52 0.00 0.00 57.07 55.96 1l55 s TYR 18 Cb -0.64 -0.20 -0.04 0.00 0.38 0.00 0.00 41.96 41.46 1l55 s TYR 18 CO 0.59 -0.88 0.11 0.15 -1.52 0.00 0.00 175.55 174.01 1l55 s LYS 19 N -3.86 3.32 0.71 -3.49 1.02 -1.26 -0.67 119.74 115.51 1l55 s LYS 19 Ca 0.31 -0.23 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 1l55 s LYS 19 Cb 0.02 -3.08 0.17 0.00 -0.52 0.00 0.00 37.83 34.42 1l55 s LYS 19 CO 0.13 0.75 0.88 -0.40 -0.92 0.00 0.00 175.35 175.79 1l55 n ASP 20 N 1.86 -0.35 0.11 2.83 3.85 0.25 -4.81 116.55 120.29 1l55 n ASP 20 Ca -0.18 -1.24 0.07 0.00 -0.71 0.00 0.00 54.79 52.72 1l55 n ASP 20 Cb 0.54 -0.70 0.53 0.00 -1.35 0.00 0.00 41.12 40.15 1l55 n ASP 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l55 h THR 21 N -1.72 1.04 -0.01 2.12 1.03 -1.99 -0.34 112.91 113.04 1l55 h THR 21 Ca -0.29 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 1l55 h THR 21 Cb 0.82 0.73 0.00 0.00 -1.07 0.00 0.00 68.15 68.63 1l55 h THR 21 CO 0.20 0.05 0.00 -0.62 -0.01 0.00 0.00 175.52 175.15 1l55 n GLU 22 N -4.50 1.30 -0.68 0.00 -0.58 -1.26 -4.89 120.64 110.02 1l55 n GLU 22 Ca 0.01 -0.43 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 1l55 n GLU 22 Cb 0.10 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1l55 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l55 n GLY 23 N 1.06 0.63 3.89 0.62 0.00 -0.14 -5.07 105.19 106.20 1l55 n GLY 23 Ca 0.21 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1l55 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l55 s TYR 24 N -2.00 3.50 0.07 1.61 4.12 -1.26 -4.60 117.35 118.79 1l55 s TYR 24 Ca 0.00 0.59 -0.31 0.00 0.02 0.00 0.00 57.07 57.37 1l55 s TYR 24 Cb 0.00 -2.02 -0.08 0.00 -1.52 0.00 0.00 41.96 38.34 1l55 s TYR 24 CO 0.00 0.47 1.54 0.71 0.02 0.00 0.00 175.55 178.29 1l55 s TYR 25 N -1.57 2.72 0.16 2.71 1.51 -1.20 0.88 117.35 122.55 1l55 s TYR 25 Ca 0.38 0.57 0.01 0.00 -1.01 0.00 0.00 57.07 57.02 1l55 s TYR 25 Cb -0.13 -3.84 -0.04 0.00 -0.11 0.00 0.00 41.96 37.84 1l55 s TYR 25 CO 0.23 -3.24 0.01 0.99 -1.11 0.00 0.00 175.55 172.43 1l55 s THR 26 N 2.20 0.52 0.13 -0.71 2.01 0.16 0.26 115.64 120.21 1l55 s THR 26 Ca 0.70 -1.95 -0.10 0.00 0.31 0.00 0.00 61.69 60.64 1l55 s THR 26 Cb -0.38 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1l55 s THR 26 CO 0.30 -0.50 0.26 -0.51 -0.69 0.00 0.00 174.62 173.48 1l55 s ILE 27 N -3.76 0.10 0.00 1.82 2.07 -0.94 -0.96 121.20 119.53 1l55 s ILE 27 Ca 0.23 -1.19 0.00 0.00 -1.41 0.00 0.00 60.65 58.28 1l55 s ILE 27 Cb 0.06 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 41.12 1l55 s ILE 27 CO 0.03 -0.45 0.00 0.61 -1.91 0.00 0.00 174.94 173.21 1l55 n GLY 28 N -0.15 3.24 3.23 1.50 0.00 0.18 -1.79 105.19 111.40 1l55 n GLY 28 Ca -0.12 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1l55 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l55 n ILE 29 N 0.00 4.63 -1.32 -0.61 5.41 -1.26 -1.73 119.36 124.48 1l55 n ILE 29 Ca 0.00 -5.20 -0.10 0.00 1.00 0.00 0.00 62.75 58.46 1l55 n ILE 29 Cb 0.00 -2.41 -0.04 0.00 -0.71 0.00 0.00 39.64 36.48 1l55 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l55 n GLY 30 N 2.76 1.09 3.52 7.39 0.00 -1.25 -4.93 105.19 113.77 1l55 n GLY 30 Ca 0.30 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1l55 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l55 s HIS 31 N -2.37 2.40 0.08 1.61 5.04 -0.74 -4.93 115.29 116.39 1l55 s HIS 31 Ca 0.00 -0.22 -0.33 0.00 -1.54 0.00 0.00 55.06 52.97 1l55 s HIS 31 Cb 0.00 -4.54 -0.12 0.00 0.04 0.00 0.00 32.58 27.95 1l55 s HIS 31 CO 0.00 -1.96 1.73 -0.11 -2.34 0.00 0.00 174.74 172.06 1l55 n LEU 32 N 8.91 3.45 -0.09 8.88 7.94 -1.26 -2.22 117.00 142.60 1l55 n LEU 32 Ca 0.02 1.03 -0.23 0.00 -1.11 0.00 0.00 56.01 55.73 1l55 n LEU 32 Cb 0.48 -1.44 -0.12 0.00 0.53 0.00 0.00 43.42 42.87 1l55 n LEU 32 CO 0.69 -0.10 -0.71 0.18 -1.11 0.00 0.00 177.39 176.34 1l55 n LEU 33 N 4.86 2.03 -3.54 -1.96 4.77 0.14 -4.94 117.00 118.35 1l55 n LEU 33 Ca 0.19 0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1l55 n LEU 33 Cb 0.31 -0.97 -0.04 0.00 -2.33 0.00 0.00 43.42 40.39 1l55 n LEU 33 CO 0.67 0.43 0.66 0.28 -1.33 0.00 0.00 177.39 178.09 1l55 s THR 34 N -2.42 0.00 -1.54 -5.08 -1.32 -1.20 -4.91 115.64 99.17 1l55 s THR 34 Ca -0.29 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.43 1l55 s THR 34 Cb 0.07 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.13 1l55 s THR 34 CO 0.61 0.00 1.32 0.29 -2.21 0.00 0.00 174.62 174.63 1l55 n LYS 35 N 0.49 0.61 -2.15 7.08 5.02 -1.26 -3.24 118.16 124.72 1l55 n LYS 35 Ca -0.12 -0.43 -0.40 0.00 -2.02 0.00 0.00 58.31 55.34 1l55 n LYS 35 Cb 0.59 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.09 1l55 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l55 s SER 36 N -2.68 6.64 0.17 4.39 0.15 -1.26 -4.92 113.70 116.19 1l55 s SER 36 Ca 0.17 2.60 0.19 0.00 0.70 0.00 0.00 55.95 59.62 1l55 s SER 36 Cb 0.18 -2.64 0.83 0.00 -1.71 0.00 0.00 66.02 62.68 1l55 s SER 36 CO 0.63 -0.61 1.59 -2.65 1.20 0.00 0.00 173.24 173.40 1l55 n PRO 37 N 0.54 0.12 -2.65 5.44 -0.02 -1.26 -4.73 135.00 132.44 1l55 n PRO 37 Ca 0.02 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 1l55 n PRO 37 Cb 0.43 -1.74 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 1l55 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l55 s SER 38 N -3.77 7.16 0.46 2.55 0.15 -1.26 -4.89 113.70 114.09 1l55 s SER 38 Ca 0.04 1.48 0.19 0.00 0.70 0.00 0.00 55.95 58.37 1l55 s SER 38 Cb 0.09 -2.55 1.11 0.00 -1.71 0.00 0.00 66.02 62.96 1l55 s SER 38 CO 0.32 -0.57 1.98 0.25 1.20 0.00 0.00 173.24 176.41 1l55 h LEU 39 N 8.77 0.00 -0.15 3.45 5.85 -2.00 -0.33 115.31 130.91 1l55 h LEU 39 Ca -0.25 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.33 1l55 h LEU 39 Cb 1.10 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1l55 h LEU 39 CO 0.92 0.21 -0.66 0.78 -0.34 0.00 0.00 178.44 179.34 1l55 h ASN 40 N 0.00 0.00 1.15 1.25 2.35 -1.97 -2.20 115.58 116.16 1l55 h ASN 40 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l55 h ASN 40 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1l55 h ASN 40 CO 0.03 0.66 0.00 0.00 -1.65 0.00 0.00 177.43 176.47 1l55 h ALA 41 N 1.34 1.00 0.21 -0.83 0.00 -1.47 -2.03 119.26 117.48 1l55 h ALA 41 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1l55 h ALA 41 Cb 1.45 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.26 1l55 h ALA 41 CO 0.09 0.00 -1.57 0.00 0.00 0.00 0.00 179.25 177.76 1l55 h ALA 42 N 2.29 0.01 0.00 0.00 0.00 -1.07 -3.07 119.26 117.43 1l55 h ALA 42 Ca 0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 54.91 53.84 1l55 h ALA 42 Cb 0.58 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1l55 h ALA 42 CO 0.00 0.88 -0.36 0.87 0.00 0.00 0.00 179.25 180.64 1l55 h LYS 43 N 0.12 0.00 0.32 0.00 1.57 -1.32 -0.55 116.57 116.71 1l55 h LYS 43 Ca -0.28 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1l55 h LYS 43 Cb 2.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.43 1l55 h LYS 43 CO 0.22 0.36 -0.15 1.03 -0.57 0.00 0.00 179.45 180.34 1l55 h SER 44 N 0.00 -0.36 -0.73 0.86 0.87 -1.41 -2.19 113.55 110.59 1l55 h SER 44 Ca -0.00 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1l55 h SER 44 Cb 0.64 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.65 1l55 h SER 44 CO 0.05 -0.04 0.45 -0.33 -0.53 0.00 0.00 176.83 176.43 1l55 h GLU 45 N -0.71 0.85 -0.52 2.24 4.39 -1.43 -1.35 114.58 118.05 1l55 h GLU 45 Ca -0.04 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1l55 h GLU 45 Cb 0.49 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1l55 h GLU 45 CO 0.07 0.56 0.34 1.25 -1.16 0.00 0.00 179.01 180.08 1l55 h LEU 46 N 0.88 0.59 -1.04 1.33 5.85 -1.10 -0.27 115.31 121.54 1l55 h LEU 46 Ca 0.30 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 1l55 h LEU 46 Cb 0.05 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1l55 h LEU 46 CO -0.12 0.42 -0.33 0.44 -0.34 0.00 0.00 178.44 178.51 1l55 h ASP 47 N 0.70 0.26 -0.14 1.25 3.32 -0.72 -1.73 116.42 119.36 1l55 h ASP 47 Ca 0.19 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1l55 h ASP 47 Cb -0.07 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1l55 h ASP 47 CO -0.05 0.59 -0.01 0.50 -1.72 0.00 0.00 179.24 178.55 1l55 h LYS 48 N 0.23 0.25 -0.80 3.56 3.64 -0.91 0.50 116.57 123.04 1l55 h LYS 48 Ca 0.03 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1l55 h LYS 48 Cb 0.71 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 1l55 h LYS 48 CO 0.05 0.50 0.40 0.00 -2.27 0.00 0.00 179.45 178.14 1l55 h ALA 49 N 0.74 1.20 0.00 5.00 0.00 -0.86 -3.28 119.26 122.06 1l55 h ALA 49 Ca 0.04 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 1l55 h ALA 49 Cb 0.39 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1l55 h ALA 49 CO 0.01 0.62 -1.73 -0.89 0.00 0.00 0.00 179.25 177.26 1l55 n ILE 50 N -4.32 1.61 -0.74 0.00 2.08 -0.67 -4.99 119.36 112.33 1l55 n ILE 50 Ca 0.08 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.60 1l55 n ILE 50 Cb 0.13 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 1l55 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l55 n GLY 51 N 1.57 0.75 3.66 7.39 0.00 0.15 -5.04 105.19 113.67 1l55 n GLY 51 Ca -0.17 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1l55 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l55 s ARG 52 N -1.59 1.57 -0.79 1.61 1.70 -1.12 -5.06 118.95 115.26 1l55 s ARG 52 Ca 0.00 -0.90 -0.26 0.00 -0.47 0.00 0.00 55.73 54.10 1l55 s ARG 52 Cb 0.00 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 1l55 s ARG 52 CO 0.00 -0.69 1.32 1.21 -1.08 0.00 0.00 175.30 176.06 1l55 s ASN 53 N -2.89 6.20 0.16 -2.89 2.47 -1.26 -4.43 114.94 112.29 1l55 s ASN 53 Ca 0.10 -0.61 0.23 0.00 0.42 0.00 0.00 52.86 53.01 1l55 s ASN 53 Cb -0.03 -2.56 0.14 0.00 -1.45 0.00 0.00 41.25 37.35 1l55 s ASN 53 CO 0.01 -1.80 1.16 0.71 -3.72 0.00 0.00 177.10 173.46 1l55 h THR 54 N 6.18 0.00 -6.15 -5.21 1.35 -1.90 -3.48 112.91 103.70 1l55 h THR 54 Ca -0.20 -0.75 -0.47 0.00 -0.55 0.00 0.00 66.41 64.44 1l55 h THR 54 Cb 1.04 1.26 -0.09 0.00 -1.73 0.00 0.00 68.15 68.64 1l55 h THR 54 CO 1.30 0.00 -0.72 -3.20 -0.25 0.00 0.00 175.52 172.65 1l55 n ASN 55 N -2.39 -4.26 0.00 5.36 5.15 -1.26 -1.72 115.26 116.13 1l55 n ASN 55 Ca 0.01 -0.73 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1l55 n ASN 55 Cb 0.50 -3.45 0.00 0.00 -0.53 0.00 0.00 39.78 36.30 1l55 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l55 n GLY 56 N -1.49 0.36 3.09 8.20 0.00 -1.26 -5.00 105.19 109.09 1l55 n GLY 56 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1l55 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l55 s VAL 57 N -1.87 1.20 0.24 1.61 1.01 -0.70 -2.54 120.40 119.35 1l55 s VAL 57 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1l55 s VAL 57 Cb 0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1l55 s VAL 57 CO 0.00 0.35 -0.05 0.27 0.00 0.00 0.00 175.10 175.67 1l55 s ILE 58 N 0.11 1.39 0.57 2.22 -4.36 -0.31 -4.78 121.20 116.05 1l55 s ILE 58 Ca -0.04 -2.10 -0.06 0.00 -0.26 0.00 0.00 60.65 58.20 1l55 s ILE 58 Cb -0.11 -2.31 -0.00 0.00 1.25 0.00 0.00 42.46 41.30 1l55 s ILE 58 CO 0.02 -0.39 0.87 0.42 0.24 0.00 0.00 174.94 176.10 1l55 s THR 59 N -3.18 3.91 0.21 8.37 -4.23 -1.26 -4.75 115.64 114.70 1l55 s THR 59 Ca 0.27 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.71 1l55 s THR 59 Cb 0.04 -3.53 0.14 0.00 1.34 0.00 0.00 72.50 70.49 1l55 s THR 59 CO 0.09 -0.54 1.86 0.50 -0.54 0.00 0.00 174.62 175.99 1l55 h LYS 60 N -0.08 0.87 -0.41 3.99 3.64 -1.99 -1.58 116.57 121.01 1l55 h LYS 60 Ca -0.46 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.93 1l55 h LYS 60 Cb 1.25 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1l55 h LYS 60 CO 0.61 0.57 0.11 -0.44 -2.27 0.00 0.00 179.45 178.03 1l55 h ASP 61 N 0.89 0.07 -0.78 4.20 3.45 -1.99 -0.85 116.42 121.42 1l55 h ASP 61 Ca 0.28 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.78 1l55 h ASP 61 Cb -0.01 0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.79 1l55 h ASP 61 CO -0.10 0.08 0.43 -0.33 -1.57 0.00 0.00 179.24 177.75 1l55 h GLU 62 N 0.25 1.09 -0.58 3.56 5.08 -1.80 -1.56 114.58 120.62 1l55 h GLU 62 Ca 0.19 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1l55 h GLU 62 Cb 0.21 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1l55 h GLU 62 CO -0.23 0.80 -0.01 0.00 -1.00 0.00 0.00 179.01 178.57 1l55 h ALA 63 N 1.38 0.79 0.00 3.43 0.00 -0.73 -2.31 119.26 121.81 1l55 h ALA 63 Ca 0.28 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1l55 h ALA 63 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1l55 h ALA 63 CO -0.05 0.63 -0.48 0.93 0.00 0.00 0.00 179.25 180.29 1l55 h GLU 64 N 0.93 0.00 -0.42 0.00 5.08 -0.95 -1.65 114.58 117.57 1l55 h GLU 64 Ca 0.16 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1l55 h GLU 64 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1l55 h GLU 64 CO 0.03 0.48 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.18 1l55 h LYS 65 N 0.00 0.82 -0.31 2.33 3.64 -1.06 -0.31 116.57 121.68 1l55 h LYS 65 Ca -0.00 -0.32 -0.10 0.00 -1.27 0.00 0.00 60.65 58.95 1l55 h LYS 65 Cb 1.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1l55 h LYS 65 CO 0.06 0.95 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.89 1l55 h LEU 66 N 0.64 0.61 -0.33 5.20 3.38 -1.26 -2.36 115.31 121.19 1l55 h LEU 66 Ca 0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1l55 h LEU 66 Cb 0.66 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1l55 h LEU 66 CO 0.05 0.84 -0.00 0.15 0.09 0.00 0.00 178.44 179.56 1l55 h PHE 67 N 0.53 0.64 -0.82 1.13 -0.00 -0.99 -1.72 116.94 115.71 1l55 h PHE 67 Ca 0.08 -0.11 0.05 0.00 -0.00 0.00 0.00 57.97 57.98 1l55 h PHE 67 Cb 0.69 -0.17 -0.06 0.00 -0.00 0.00 0.00 35.95 36.42 1l55 h PHE 67 CO 0.03 0.71 0.51 -0.91 -0.00 0.00 0.00 178.31 178.65 1l55 h ASN 68 N 0.39 0.82 -0.60 0.41 2.35 -0.85 -0.66 115.58 117.44 1l55 h ASN 68 Ca 0.09 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1l55 h ASN 68 Cb 0.45 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1l55 h ASN 68 CO 0.02 0.54 0.06 1.56 -1.65 0.00 0.00 177.43 177.97 1l55 h GLN 69 N 0.96 1.02 -0.06 0.81 4.20 -1.24 -1.62 115.11 119.19 1l55 h GLN 69 Ca 0.35 -0.29 -0.18 0.00 0.06 0.00 0.00 58.65 58.59 1l55 h GLN 69 Cb 0.11 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1l55 h GLN 69 CO -0.15 0.98 -0.73 -0.44 -0.67 0.00 0.00 178.83 177.81 1l55 h ASP 70 N 0.92 0.40 -0.17 1.46 3.32 -0.94 0.47 116.42 121.89 1l55 h ASP 70 Ca 0.18 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1l55 h ASP 70 Cb 0.47 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1l55 h ASP 70 CO 0.02 1.00 -0.14 0.58 -1.72 0.00 0.00 179.24 178.99 1l55 h VAL 71 N 0.23 1.33 -0.37 -1.35 2.07 -1.07 0.86 116.25 117.94 1l55 h VAL 71 Ca -0.03 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.29 1l55 h VAL 71 Cb 1.30 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 1l55 h VAL 71 CO 0.12 0.38 0.08 -0.78 0.02 0.00 0.00 177.57 177.38 1l55 h ASP 72 N 0.06 0.02 -0.60 0.57 -0.00 -1.21 -0.26 116.42 114.99 1l55 h ASP 72 Ca 0.03 0.06 0.02 0.00 -0.00 0.00 0.00 57.03 57.14 1l55 h ASP 72 Cb 0.65 0.08 -0.04 0.00 -0.00 0.00 0.00 39.33 40.03 1l55 h ASP 72 CO 0.04 0.05 0.38 0.00 -0.00 0.00 0.00 179.24 179.71 1l55 h ALA 73 N 1.28 0.78 0.63 -0.78 0.00 -0.85 -1.35 119.26 118.96 1l55 h ALA 73 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1l55 h ALA 73 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l55 h ALA 73 CO -0.23 0.15 -0.46 0.00 0.00 0.00 0.00 179.25 178.71 1l55 h ALA 74 N 1.25 -1.11 -0.25 0.00 0.00 -0.16 -0.92 119.26 118.06 1l55 h ALA 74 Ca 0.23 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1l55 h ALA 74 Cb -0.03 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1l55 h ALA 74 CO -0.08 -1.15 -0.18 0.28 0.00 0.00 0.00 179.25 178.13 1l55 h VAL 75 N -1.05 0.51 -0.87 0.00 2.07 -0.89 -2.48 116.25 113.53 1l55 h VAL 75 Ca -0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1l55 h VAL 75 Cb 0.87 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1l55 h VAL 75 CO 0.04 0.00 0.57 0.03 0.02 0.00 0.00 177.57 178.22 1l55 h ARG 76 N -0.16 0.85 -0.30 1.57 3.08 -1.18 -1.48 114.38 116.76 1l55 h ARG 76 Ca 0.14 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1l55 h ARG 76 Cb 0.37 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1l55 h ARG 76 CO -0.35 0.56 -0.21 0.78 -1.07 0.00 0.00 179.97 179.68 1l55 h GLY 77 N 0.87 0.61 0.90 0.04 0.00 -0.73 -1.19 103.07 103.58 1l55 h GLY 77 Ca 0.40 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1l55 h GLY 77 CO -0.17 0.44 0.10 -2.22 0.00 0.00 0.00 176.54 174.70 1l55 h ILE 78 N 0.50 1.18 0.00 2.60 2.04 -0.93 -1.99 117.51 120.91 1l55 h ILE 78 Ca 0.08 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1l55 h ILE 78 Cb 0.64 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1l55 h ILE 78 CO 0.05 0.19 -0.07 -0.07 0.00 0.00 0.00 178.15 178.24 1l55 h LEU 79 N 0.28 0.00 0.00 1.44 3.38 -1.05 -2.57 115.31 116.79 1l55 h LEU 79 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1l55 h LEU 79 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1l55 h LEU 79 CO -0.01 0.07 -0.86 0.54 0.09 0.00 0.00 178.44 178.27 1l55 n ARG 80 N -3.20 0.20 -3.34 1.13 1.74 -0.47 -4.81 116.66 107.91 1l55 n ARG 80 Ca 0.00 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 1l55 n ARG 80 Cb 0.34 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 1l55 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l55 s ASN 81 N -3.70 6.59 0.47 0.55 3.84 -0.77 -4.95 114.94 116.98 1l55 s ASN 81 Ca 0.06 0.71 0.23 0.00 0.21 0.00 0.00 52.86 54.06 1l55 s ASN 81 Cb 0.15 -2.27 1.17 0.00 -0.55 0.00 0.00 41.25 39.75 1l55 s ASN 81 CO 0.78 -0.03 1.97 0.00 -2.79 0.00 0.00 177.10 177.03 1l55 h ALA 82 N 6.93 1.29 0.14 1.71 0.00 -1.90 -1.48 119.26 125.95 1l55 h ALA 82 Ca -0.39 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.01 1l55 h ALA 82 Cb 1.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l55 h ALA 82 CO 0.75 0.25 -1.66 0.87 0.00 0.00 0.00 179.25 179.46 1l55 h LYS 83 N 0.00 0.29 0.23 0.00 6.56 -1.92 -3.41 116.57 118.32 1l55 h LYS 83 Ca -0.00 -0.50 -0.34 0.00 -1.06 0.00 0.00 60.65 58.75 1l55 h LYS 83 Cb 0.47 0.18 0.03 0.00 -0.57 0.00 0.00 32.23 32.35 1l55 h LYS 83 CO 0.03 1.16 -1.60 -0.07 -2.06 0.00 0.00 179.45 176.91 1l55 h LEU 84 N 0.08 0.75 -0.56 2.94 3.38 -1.74 -3.38 115.31 116.79 1l55 h LEU 84 Ca -0.30 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 56.86 1l55 h LEU 84 Cb 2.05 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 42.45 1l55 h LEU 84 CO 0.16 1.75 -0.08 0.50 0.09 0.00 0.00 178.44 180.86 1l55 h LYS 85 N 0.12 0.05 -0.09 1.13 3.64 -0.87 -1.29 116.57 119.26 1l55 h LYS 85 Ca -0.30 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 1l55 h LYS 85 Cb 2.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.94 1l55 h LYS 85 CO 0.23 0.03 -0.12 -1.35 -2.27 0.00 0.00 179.45 175.97 1l55 h PRO 86 N 0.05 0.13 -0.13 1.90 0.11 -1.80 -1.32 132.00 130.95 1l55 h PRO 86 Ca 0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 1l55 h PRO 86 Cb 0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1l55 h PRO 86 CO -0.53 0.26 -0.20 0.28 -0.21 0.00 0.00 178.00 177.60 1l55 h VAL 87 N 0.13 1.37 -0.24 3.15 2.07 -1.44 -2.86 116.25 118.43 1l55 h VAL 87 Ca 0.03 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.14 1l55 h VAL 87 Cb 0.30 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1l55 h VAL 87 CO 0.02 0.42 0.02 0.22 0.02 0.00 0.00 177.57 178.27 1l55 h TYR 88 N -0.05 0.03 0.00 1.57 5.03 -1.09 -2.39 116.97 120.07 1l55 h TYR 88 Ca 0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1l55 h TYR 88 Cb 0.77 0.02 -0.00 0.00 1.55 0.00 0.00 36.73 39.07 1l55 h TYR 88 CO 0.10 -0.01 -0.04 -0.44 -1.32 0.00 0.00 178.16 176.45 1l55 h ASP 89 N 0.10 0.00 1.01 -2.11 3.45 -1.28 -1.88 116.42 115.71 1l55 h ASP 89 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1l55 h ASP 89 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1l55 h ASP 89 CO -0.17 0.04 -0.03 -1.54 -1.57 0.00 0.00 179.24 175.96 1l55 n SER 90 N -4.33 0.11 -4.97 6.45 3.41 -0.91 -4.92 113.62 108.45 1l55 n SER 90 Ca -0.03 0.46 -0.21 0.00 -0.26 0.00 0.00 58.87 58.83 1l55 n SER 90 Cb 0.12 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 1l55 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l55 s LEU 91 N -3.14 4.20 0.00 1.04 1.43 -0.71 -5.07 118.68 116.43 1l55 s LEU 91 Ca 0.13 0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1l55 s LEU 91 Cb 0.18 -2.92 0.16 0.00 0.03 0.00 0.00 46.19 43.63 1l55 s LEU 91 CO 0.55 -0.18 0.94 -0.46 0.23 0.00 0.00 176.35 177.43 1l55 n ASN 92 N -1.52 0.21 -0.29 2.29 0.23 -1.26 -4.78 115.26 110.14 1l55 n ASN 92 Ca -0.07 -1.42 -0.05 0.00 -0.53 0.00 0.00 54.58 52.50 1l55 n ASN 92 Cb 0.57 -0.71 0.06 0.00 -2.08 0.00 0.00 39.78 37.63 1l55 n ASN 92 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l55 h ALA 93 N -1.66 1.01 -0.12 -2.53 0.00 -1.97 0.14 119.26 114.14 1l55 h ALA 93 Ca -0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1l55 h ALA 93 Cb 0.87 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l55 h ALA 93 CO 0.23 0.58 -0.11 0.28 0.00 0.00 0.00 179.25 180.23 1l55 h VAL 94 N 1.11 1.35 0.00 0.00 2.07 -1.94 -2.45 116.25 116.40 1l55 h VAL 94 Ca 0.27 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1l55 h VAL 94 Cb 0.12 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1l55 h VAL 94 CO -0.03 0.36 -0.26 0.03 0.02 0.00 0.00 177.57 177.68 1l55 h ARG 95 N -0.11 0.00 -0.57 1.57 3.08 -1.83 -2.13 114.38 114.39 1l55 h ARG 95 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1l55 h ARG 95 Cb 0.62 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1l55 h ARG 95 CO 0.03 0.26 0.23 0.00 -1.07 0.00 0.00 179.97 179.42 1l55 h ARG 96 N 0.00 0.85 -0.55 0.04 3.08 -0.69 -2.60 114.38 114.50 1l55 h ARG 96 Ca -0.00 -0.15 0.11 0.00 0.07 0.00 0.00 59.98 60.00 1l55 h ARG 96 Cb 0.49 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 1l55 h ARG 96 CO 0.03 0.73 -0.01 0.00 -1.07 0.00 0.00 179.97 179.66 1l55 h ALA 97 N 1.08 0.52 -0.90 0.04 0.00 -0.92 -0.56 119.26 118.52 1l55 h ALA 97 Ca 0.19 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1l55 h ALA 97 Cb 0.20 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1l55 h ALA 97 CO -0.02 -0.39 0.58 0.00 0.00 0.00 0.00 179.25 179.43 1l55 h ALA 98 N 1.50 1.19 -0.12 0.00 0.00 -1.12 0.25 119.26 120.96 1l55 h ALA 98 Ca 0.28 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 1l55 h ALA 98 Cb 0.44 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l55 h ALA 98 CO -0.48 0.44 -0.68 1.25 0.00 0.00 0.00 179.25 179.79 1l55 h LEU 99 N 1.13 0.59 -0.68 0.00 5.85 -1.11 -2.47 115.31 118.62 1l55 h LEU 99 Ca 0.36 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1l55 h LEU 99 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1l55 h LEU 99 CO -0.12 1.10 0.08 0.40 -0.34 0.00 0.00 178.44 179.56 1l55 h ILE 100 N 0.36 1.26 0.08 4.05 2.04 -0.39 -1.73 117.51 123.19 1l55 h ILE 100 Ca -0.02 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.79 1l55 h ILE 100 Cb 1.25 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1l55 h ILE 100 CO 0.12 0.40 -0.31 -1.13 0.00 0.00 0.00 178.15 177.23 1l55 h ASN 101 N 1.02 -0.92 -0.58 1.72 -0.73 -0.34 0.39 115.58 116.14 1l55 h ASN 101 Ca 0.19 0.11 0.12 0.00 1.87 0.00 0.00 56.30 58.59 1l55 h ASN 101 Cb 0.48 0.36 -0.10 0.00 0.27 0.00 0.00 38.32 39.32 1l55 h ASN 101 CO 0.02 -0.39 -0.04 0.24 -0.37 0.00 0.00 177.43 176.88 1l55 h MET 102 N -0.51 0.08 -0.72 6.67 2.86 -1.21 -1.32 114.93 120.78 1l55 h MET 102 Ca 0.04 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1l55 h MET 102 Cb 0.56 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1l55 h MET 102 CO -0.21 0.05 0.23 0.28 1.06 0.00 0.00 176.91 178.32 1l55 h VAL 103 N 0.08 1.26 -0.67 -2.22 2.07 -0.72 0.30 116.25 116.35 1l55 h VAL 103 Ca 0.30 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1l55 h VAL 103 Cb 0.47 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1l55 h VAL 103 CO -0.52 0.34 0.44 0.15 0.02 0.00 0.00 177.57 178.00 1l55 h PHE 104 N 1.05 0.85 0.06 1.57 3.04 -0.14 0.17 116.94 123.54 1l55 h PHE 104 Ca 0.23 0.02 -0.27 0.00 3.98 0.00 0.00 57.97 61.93 1l55 h PHE 104 Cb 0.29 -0.29 0.02 0.00 2.56 0.00 0.00 35.95 38.53 1l55 h PHE 104 CO 0.02 0.54 -1.11 0.37 -2.02 0.00 0.00 178.31 176.11 1l55 h GLN 105 N 0.91 0.58 -0.02 1.11 4.15 -0.86 -3.39 115.11 117.59 1l55 h GLN 105 Ca 0.25 -0.70 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1l55 h GLN 105 Cb -0.10 0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1l55 h GLN 105 CO -0.05 1.29 0.00 0.00 -1.93 0.00 0.00 178.83 178.14 1l55 n MET 106 N -3.78 0.07 0.00 1.69 0.00 0.10 -5.10 117.12 110.09 1l55 n MET 106 Ca -0.11 -0.92 0.00 0.00 0.00 0.00 0.00 57.70 56.67 1l55 n MET 106 Cb 0.92 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 33.03 1l55 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l55 n GLY 107 N 0.29 -2.82 0.23 3.17 0.00 0.61 -3.83 105.19 102.83 1l55 n GLY 107 Ca 0.04 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 1l55 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l55 h GLU 108 N 0.00 0.73 -0.51 1.61 4.81 -1.93 -0.77 114.58 118.53 1l55 h GLU 108 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1l55 h GLU 108 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1l55 h GLU 108 CO 0.00 0.49 0.28 1.15 -0.73 0.00 0.00 179.01 180.20 1l55 h THR 109 N 0.76 1.17 0.20 0.32 2.02 -1.97 0.33 112.91 115.74 1l55 h THR 109 Ca 0.21 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1l55 h THR 109 Cb -0.08 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 1l55 h THR 109 CO -0.05 0.18 -0.10 1.23 0.37 0.00 0.00 175.52 177.16 1l55 h GLY 110 N 0.68 -0.28 1.01 2.16 0.00 -1.54 -2.60 103.07 102.49 1l55 h GLY 110 Ca 0.18 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1l55 h GLY 110 CO -0.03 -0.10 0.49 -2.08 0.00 0.00 0.00 176.54 174.82 1l55 h VAL 111 N -0.39 1.23 -0.31 4.60 2.07 -0.96 -0.62 116.25 121.88 1l55 h VAL 111 Ca -0.03 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.08 1l55 h VAL 111 Cb 0.30 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1l55 h VAL 111 CO 0.05 0.24 0.32 0.00 0.02 0.00 0.00 177.57 178.19 1l55 h ALA 112 N 1.26 2.01 0.00 1.67 0.00 -0.17 0.75 119.26 124.79 1l55 h ALA 112 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l55 h ALA 112 Cb -0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l55 h ALA 112 CO -0.05 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.13 1l55 n GLY 113 N -1.46 -1.04 2.36 0.00 0.00 -0.24 -4.06 105.19 100.74 1l55 n GLY 113 Ca 0.05 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1l55 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l55 n PHE 114 N -1.29 1.44 -0.26 1.61 3.72 0.26 -4.76 117.46 118.19 1l55 n PHE 114 Ca 0.11 -2.06 -0.02 0.00 -0.05 0.00 0.00 57.45 55.42 1l55 n PHE 114 Cb 0.18 -1.59 0.04 0.00 -0.94 0.00 0.00 39.48 37.18 1l55 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1l55 h THR 115 N 2.17 0.15 -0.37 4.37 2.02 -1.82 -1.19 112.91 118.24 1l55 h THR 115 Ca 0.43 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.53 1l55 h THR 115 Cb 0.81 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1l55 h THR 115 CO 0.89 0.00 -0.09 0.78 0.37 0.00 0.00 175.52 177.47 1l55 h ASN 116 N -0.08 0.72 -0.46 4.18 2.35 -1.96 -2.58 115.58 117.76 1l55 h ASN 116 Ca 0.30 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1l55 h ASN 116 Cb 0.57 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1l55 h ASN 116 CO -0.78 0.92 0.19 0.28 -1.65 0.00 0.00 177.43 176.39 1l55 h SER 117 N 0.52 0.63 -0.93 5.81 0.02 -1.82 -0.60 113.55 117.18 1l55 h SER 117 Ca 0.09 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1l55 h SER 117 Cb 0.60 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1l55 h SER 117 CO 0.04 0.62 0.57 -0.07 -1.14 0.00 0.00 176.83 176.85 1l55 h LEU 118 N 0.60 1.11 -0.83 5.07 3.38 -1.22 0.12 115.31 123.54 1l55 h LEU 118 Ca 0.15 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1l55 h LEU 118 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1l55 h LEU 118 CO -0.01 0.84 0.18 -0.09 0.09 0.00 0.00 178.44 179.45 1l55 h ARG 119 N 1.28 1.06 -0.11 1.13 2.43 -1.15 0.24 114.38 119.25 1l55 h ARG 119 Ca 0.33 -0.23 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 1l55 h ARG 119 Cb -0.07 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1l55 h ARG 119 CO -0.06 0.92 -0.59 0.52 -1.51 0.00 0.00 179.97 179.25 1l55 h MET 120 N 1.01 0.37 -0.27 0.20 2.86 -0.65 -2.63 114.93 115.81 1l55 h MET 120 Ca 0.22 -0.25 -0.18 0.00 -2.06 0.00 0.00 59.70 57.43 1l55 h MET 120 Cb 0.33 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1l55 h MET 120 CO -0.00 0.85 -0.53 -0.07 1.06 0.00 0.00 176.91 178.21 1l55 h LEU 121 N 0.28 0.94 -2.37 1.22 3.38 0.08 -1.52 115.31 117.33 1l55 h LEU 121 Ca -0.00 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1l55 h LEU 121 Cb 1.11 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1l55 h LEU 121 CO 0.10 1.31 -0.01 -0.61 0.09 0.00 0.00 178.44 179.31 1l55 h GLN 122 N 0.62 0.00 -0.60 1.13 4.15 -0.44 0.77 115.11 120.74 1l55 h GLN 122 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1l55 h GLN 122 Cb 1.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1l55 h GLN 122 CO 0.12 0.01 0.00 1.04 -1.93 0.00 0.00 178.83 178.07 1l55 n GLN 123 N -3.91 2.41 -2.97 1.69 6.02 -1.01 -4.95 117.38 114.67 1l55 n GLN 123 Ca -0.03 -2.16 -0.22 0.00 -0.01 0.00 0.00 57.00 54.58 1l55 n GLN 123 Cb 0.10 -1.47 0.02 0.00 1.02 0.00 0.00 30.24 29.90 1l55 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l55 n LYS 124 N 1.24 -4.08 -3.12 -1.09 4.76 0.26 -4.91 118.16 111.23 1l55 n LYS 124 Ca 0.20 0.83 -0.44 0.00 -2.87 0.00 0.00 58.31 56.03 1l55 n LYS 124 Cb 0.51 -5.63 0.00 0.00 -1.84 0.00 0.00 35.03 28.07 1l55 n LYS 124 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1l55 n ARG 125 N -3.78 3.70 0.06 1.97 1.74 -0.61 -4.90 116.66 114.83 1l55 n ARG 125 Ca -0.12 -4.28 -0.11 0.00 -0.77 0.00 0.00 57.85 52.57 1l55 n ARG 125 Cb 0.62 -2.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.34 1l55 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l55 h TRP 126 N 6.44 -0.57 -0.67 -1.55 4.06 -1.90 -0.98 115.95 120.78 1l55 h TRP 126 Ca 0.23 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.14 1l55 h TRP 126 Cb 0.80 0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 29.19 1l55 h TRP 126 CO 0.91 -0.30 0.19 -0.44 -3.56 0.00 0.00 178.44 175.24 1l55 h ASP 127 N -0.35 0.97 0.10 -3.49 5.19 -1.90 -1.86 116.42 115.07 1l55 h ASP 127 Ca 0.06 -0.18 -0.16 0.00 -0.62 0.00 0.00 57.03 56.13 1l55 h ASP 127 Cb 0.42 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1l55 h ASP 127 CO -0.19 0.91 -0.57 -0.33 -3.12 0.00 0.00 179.24 175.94 1l55 h GLU 128 N 0.99 0.49 -0.49 3.56 5.08 -1.88 -2.60 114.58 119.73 1l55 h GLU 128 Ca 0.21 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1l55 h GLU 128 Cb 0.31 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1l55 h GLU 128 CO -0.00 0.93 -0.02 0.00 -1.00 0.00 0.00 179.01 178.92 1l55 h ALA 129 N 1.00 0.66 -0.60 3.43 0.00 -1.03 -1.97 119.26 120.75 1l55 h ALA 129 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1l55 h ALA 129 Cb 1.11 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1l55 h ALA 129 CO 0.10 0.48 0.28 0.00 0.00 0.00 0.00 179.25 180.11 1l55 h ALA 130 N 0.92 0.78 -0.09 0.00 0.00 -1.19 0.22 119.26 119.91 1l55 h ALA 130 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l55 h ALA 130 Cb 0.54 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l55 h ALA 130 CO 0.03 -0.10 0.04 0.28 0.00 0.00 0.00 179.25 179.50 1l55 h VAL 131 N 0.51 1.14 -0.42 0.00 2.07 -1.25 -2.94 116.25 115.36 1l55 h VAL 131 Ca 0.28 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1l55 h VAL 131 Cb 0.26 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1l55 h VAL 131 CO -0.23 0.12 -0.05 -1.13 0.02 0.00 0.00 177.57 176.30 1l55 h ASN 132 N -0.00 0.68 0.32 0.57 -0.73 -0.97 -2.48 115.58 112.98 1l55 h ASN 132 Ca 0.03 -0.17 -0.03 0.00 1.87 0.00 0.00 56.30 57.99 1l55 h ASN 132 Cb 0.15 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.56 1l55 h ASN 132 CO -0.00 0.78 -0.16 -0.07 -0.37 0.00 0.00 177.43 177.61 1l55 h LEU 133 N 0.66 0.00 -0.18 0.34 3.38 -0.50 -2.56 115.31 116.45 1l55 h LEU 133 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l55 h LEU 133 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l55 h LEU 133 CO 0.02 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1l55 h ALA 134 N 1.84 1.00 -0.91 1.53 0.00 -1.26 -3.35 119.26 118.11 1l55 h ALA 134 Ca -0.00 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.15 1l55 h ALA 134 Cb 0.37 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.00 1l55 h ALA 134 CO 0.02 0.00 2.03 1.63 0.00 0.00 0.00 179.25 182.93 1l55 n LYS 135 N -2.42 3.61 -3.77 0.00 5.02 -0.97 -4.67 118.16 114.97 1l55 n LYS 135 Ca 0.05 -3.52 -0.11 0.00 -2.02 0.00 0.00 58.31 52.71 1l55 n LYS 135 Cb 0.41 -2.93 -0.07 0.00 -0.02 0.00 0.00 35.03 32.41 1l55 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l55 s SER 136 N 0.93 -0.07 0.30 4.39 1.04 -1.26 -5.00 113.70 114.04 1l55 s SER 136 Ca 0.40 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.52 1l55 s SER 136 Cb 0.09 0.36 0.56 0.00 0.10 0.00 0.00 66.02 67.14 1l55 s SER 136 CO 0.00 -0.66 1.89 -0.09 0.98 0.00 0.00 173.24 175.37 1l55 h ARG 137 N 3.04 0.96 -0.43 4.02 2.43 -1.93 -2.64 114.38 119.83 1l55 h ARG 137 Ca -0.32 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1l55 h ARG 137 Cb 1.21 -0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.46 1l55 h ARG 137 CO 0.48 0.63 -0.04 2.35 -1.51 0.00 0.00 179.97 181.89 1l55 h TRP 138 N 0.99 -0.10 -0.42 2.20 7.01 -1.94 -0.50 115.95 123.19 1l55 h TRP 138 Ca 0.41 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.36 1l55 h TRP 138 Cb 0.30 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 1l55 h TRP 138 CO -0.00 -0.13 -0.07 -0.92 -2.79 0.00 0.00 178.44 174.53 1l55 h TYR 139 N 0.07 0.89 -0.53 2.65 3.20 -1.75 -1.18 116.97 120.31 1l55 h TYR 139 Ca 0.21 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1l55 h TYR 139 Cb 0.32 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1l55 h TYR 139 CO -0.31 0.90 0.10 -0.91 -1.64 0.00 0.00 178.16 176.29 1l55 h ASN 140 N 0.62 0.78 0.42 -2.11 4.21 -1.17 -1.97 115.58 116.36 1l55 h ASN 140 Ca 0.11 -0.15 -0.28 0.00 1.21 0.00 0.00 56.30 57.19 1l55 h ASN 140 Cb 0.59 -0.21 0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1l55 h ASN 140 CO 0.04 0.79 -1.21 1.56 -1.29 0.00 0.00 177.43 177.31 1l55 h GLN 141 N 0.80 0.41 -2.01 0.81 1.08 -1.02 -3.39 115.11 111.79 1l55 h GLN 141 Ca 0.17 -0.60 -0.52 0.00 -1.45 0.00 0.00 58.65 56.25 1l55 h GLN 141 Cb 0.33 0.21 -0.40 0.00 -0.05 0.00 0.00 27.48 27.57 1l55 h GLN 141 CO 0.00 1.25 -1.12 0.25 -0.95 0.00 0.00 178.83 178.26 1l55 n THR 142 N -3.66 -0.23 -0.35 -0.54 -2.24 -0.46 -5.00 114.28 101.81 1l55 n THR 142 Ca -0.10 -4.38 0.03 0.00 -2.27 0.00 0.00 64.05 57.32 1l55 n THR 142 Cb 0.98 -1.12 0.17 0.00 -2.10 0.00 0.00 70.33 68.27 1l55 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l55 h PRO 143 N 3.49 1.06 -0.32 -0.78 0.13 -1.55 -0.87 132.00 133.15 1l55 h PRO 143 Ca 0.09 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.98 1l55 h PRO 143 Cb 0.91 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1l55 h PRO 143 CO 0.50 0.70 -0.49 -0.91 -0.23 0.00 0.00 178.00 177.58 1l55 h ASN 144 N 1.09 0.97 0.00 1.44 2.35 -1.95 -1.20 115.58 118.28 1l55 h ASN 144 Ca 0.42 -0.49 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1l55 h ASN 144 Cb 0.21 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1l55 h ASN 144 CO -0.19 1.28 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.79 1l55 h ARG 145 N 0.69 -0.00 -0.42 0.81 2.43 -1.95 -2.20 114.38 113.74 1l55 h ARG 145 Ca 0.03 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1l55 h ARG 145 Cb 1.09 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.57 1l55 h ARG 145 CO 0.11 0.24 0.05 0.00 -1.51 0.00 0.00 179.97 178.87 1l55 h ALA 146 N 0.75 0.43 -0.87 2.80 0.00 -1.11 -0.54 119.26 120.72 1l55 h ALA 146 Ca -0.00 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1l55 h ALA 146 Cb 0.25 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1l55 h ALA 146 CO 0.00 -0.35 0.57 0.87 0.00 0.00 0.00 179.25 180.34 1l55 h LYS 147 N 0.17 1.03 -0.38 0.00 1.57 -1.16 0.16 116.57 117.97 1l55 h LYS 147 Ca 0.21 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1l55 h LYS 147 Cb 0.27 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1l55 h LYS 147 CO -0.30 0.68 0.16 0.00 -0.57 0.00 0.00 179.45 179.42 1l55 h ARG 148 N 1.06 0.56 -0.37 3.15 3.08 -0.71 0.11 114.38 121.27 1l55 h ARG 148 Ca 0.35 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 1l55 h ARG 148 Cb 0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1l55 h ARG 148 CO -0.11 0.53 0.05 0.28 -1.07 0.00 0.00 179.97 179.65 1l55 h VAL 149 N 0.47 1.24 -0.91 2.04 2.07 0.06 -2.13 116.25 119.09 1l55 h VAL 149 Ca 0.13 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.84 1l55 h VAL 149 Cb 0.17 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1l55 h VAL 149 CO -0.01 0.29 0.58 0.40 0.02 0.00 0.00 177.57 178.85 1l55 h ILE 150 N 0.46 1.08 -0.42 4.57 2.04 -0.69 -1.23 117.51 123.32 1l55 h ILE 150 Ca 0.11 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1l55 h ILE 150 Cb 0.38 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1l55 h ILE 150 CO 0.01 0.20 -0.20 0.74 0.00 0.00 0.00 178.15 178.89 1l55 h THR 151 N 1.07 1.27 -0.58 -0.27 2.02 -0.71 0.59 112.91 116.29 1l55 h THR 151 Ca 0.39 -1.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 1l55 h THR 151 Cb 0.13 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1l55 h THR 151 CO -0.16 0.45 0.31 0.74 0.37 0.00 0.00 175.52 177.23 1l55 h THR 152 N 0.73 1.19 -0.49 3.16 2.02 -0.91 0.17 112.91 118.78 1l55 h THR 152 Ca 0.10 -0.50 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 1l55 h THR 152 Cb 0.73 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1l55 h THR 152 CO 0.06 0.21 -0.19 -0.26 0.37 0.00 0.00 175.52 175.71 1l55 h PHE 153 N 0.79 1.14 -0.20 3.16 -1.00 -0.93 0.74 116.94 120.63 1l55 h PHE 153 Ca 0.20 -0.27 -0.03 0.00 2.81 0.00 0.00 57.97 60.69 1l55 h PHE 153 Cb 0.06 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1l55 h PHE 153 CO -0.01 1.09 0.02 -0.09 -1.61 0.00 0.00 178.31 177.71 1l55 h ARG 154 N 0.86 0.34 0.00 1.51 2.43 -0.12 -3.32 114.38 116.09 1l55 h ARG 154 Ca 0.12 -0.10 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 1l55 h ARG 154 Cb 0.77 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1l55 h ARG 154 CO 0.06 0.52 -1.58 0.25 -1.51 0.00 0.00 179.97 177.72 1l55 n THR 155 N -4.72 1.44 -1.04 0.20 -2.24 0.52 -4.78 114.28 103.67 1l55 n THR 155 Ca -0.04 -0.75 -0.01 0.00 -2.27 0.00 0.00 64.05 60.97 1l55 n THR 155 Cb 0.21 -0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 67.51 1l55 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l55 n GLY 156 N 1.49 0.47 3.71 3.38 0.00 0.25 -5.00 105.19 109.48 1l55 n GLY 156 Ca -0.14 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1l55 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l55 s THR 157 N -1.84 1.06 -1.98 2.61 -4.23 -1.26 -4.79 115.64 105.21 1l55 s THR 157 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 1l55 s THR 157 Cb 0.00 -2.22 0.66 0.00 1.34 0.00 0.00 72.50 72.28 1l55 s THR 157 CO 0.00 0.00 1.55 0.79 -0.54 0.00 0.00 174.62 176.42 1l55 n TRP 158 N -1.19 1.00 -0.28 3.99 7.02 -1.26 -4.59 117.44 122.13 1l55 n TRP 158 Ca -0.16 -0.50 0.09 0.00 -1.02 0.00 0.00 57.50 55.91 1l55 n TRP 158 Cb 0.67 -0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.80 1l55 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l55 h ASP 159 N 4.34 0.27 0.03 -0.99 3.45 -1.96 0.12 116.42 121.69 1l55 h ASP 159 Ca 0.00 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1l55 h ASP 159 Cb 1.00 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1l55 h ASP 159 CO 0.00 0.04 0.00 0.00 -1.57 0.00 0.00 179.24 177.71 1l55 n ALA 160 N -2.53 1.07 -0.27 3.45 0.00 -1.26 -1.11 120.51 119.85 1l55 n ALA 160 Ca 0.18 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.83 1l55 n ALA 160 Cb 0.54 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.87 1l55 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l55 n TYR 161 N -2.11 0.44 0.08 0.00 4.01 0.41 -4.97 117.16 115.02 1l55 n TYR 161 Ca -0.01 -0.56 0.01 0.00 -0.16 0.00 0.00 57.90 57.18 1l55 n TYR 161 Cb 0.04 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.00 1l55 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03