#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l40 s ASN 2 N 0.00 -0.03 0.27 6.12 2.20 -1.26 -5.05 114.94 117.19 1l40 s ASN 2 Ca 0.00 -1.00 0.00 0.00 -0.94 0.00 0.00 52.86 50.92 1l40 s ASN 2 Cb 0.00 0.52 0.61 0.00 -2.00 0.00 0.00 41.25 40.39 1l40 s ASN 2 CO 0.00 -1.05 1.71 -0.29 -2.94 0.00 0.00 177.10 174.53 1l40 h ILE 3 N 2.36 0.54 0.00 0.54 6.09 -1.97 0.15 117.51 125.22 1l40 h ILE 3 Ca -0.29 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1l40 h ILE 3 Cb 1.25 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1l40 h ILE 3 CO 0.41 0.07 -0.00 -0.26 -3.07 0.00 0.00 178.15 175.30 1l40 h PHE 4 N 0.41 -0.00 -0.51 2.19 -1.00 -1.98 -0.28 116.94 115.76 1l40 h PHE 4 Ca 0.50 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 61.22 1l40 h PHE 4 Cb 0.88 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.41 1l40 h PHE 4 CO -0.16 0.09 0.06 0.93 -1.61 0.00 0.00 178.31 177.62 1l40 h GLU 5 N -0.09 0.82 0.37 1.51 5.08 -1.86 -0.83 114.58 119.58 1l40 h GLU 5 Ca -0.00 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1l40 h GLU 5 Cb 0.09 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1l40 h GLU 5 CO 0.00 0.78 -0.18 1.98 -1.00 0.00 0.00 179.01 180.59 1l40 h MET 6 N 0.77 -0.48 -0.11 2.33 4.05 -0.79 -2.24 114.93 118.46 1l40 h MET 6 Ca 0.16 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1l40 h MET 6 Cb 0.37 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1l40 h MET 6 CO 0.01 -0.24 -0.13 -0.07 0.23 0.00 0.00 176.91 176.70 1l40 h LEU 7 N -0.63 0.16 -1.58 3.39 3.38 -1.01 -1.89 115.31 117.12 1l40 h LEU 7 Ca -0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1l40 h LEU 7 Cb 0.46 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1l40 h LEU 7 CO 0.08 0.32 -0.22 -0.09 0.09 0.00 0.00 178.44 178.62 1l40 h ARG 8 N 0.16 0.00 -0.00 1.13 9.65 -0.87 -1.27 114.38 123.19 1l40 h ARG 8 Ca 0.03 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1l40 h ARG 8 Cb 0.34 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1l40 h ARG 8 CO 0.02 0.22 -0.25 0.82 2.80 0.00 0.00 179.97 183.58 1l40 h ILE 9 N 0.00 1.54 -0.18 1.20 2.04 -0.78 -1.94 117.51 119.39 1l40 h ILE 9 Ca -0.00 -1.94 -0.06 0.00 1.00 0.00 0.00 64.86 63.86 1l40 h ILE 9 Cb 0.44 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1l40 h ILE 9 CO 0.03 0.53 -0.14 0.44 0.00 0.00 0.00 178.15 179.01 1l40 h ASP 10 N -0.49 0.28 0.00 1.72 3.32 -1.15 -3.32 116.42 116.78 1l40 h ASP 10 Ca -0.03 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1l40 h ASP 10 Cb 1.00 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1l40 h ASP 10 CO 0.05 0.45 -1.93 -0.62 -1.72 0.00 0.00 179.24 175.47 1l40 n GLU 11 N -4.25 1.03 -0.01 3.56 -0.58 -0.50 -5.05 120.64 114.85 1l40 n GLU 11 Ca -0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1l40 n GLU 11 Cb 0.29 -1.40 -0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1l40 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l40 n GLY 12 N 1.82 -2.17 2.72 0.62 0.00 -0.73 -4.51 105.19 102.94 1l40 n GLY 12 Ca -0.15 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 1l40 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l40 s LEU 13 N 0.00 0.53 -0.07 0.99 2.96 -1.26 -4.29 118.68 117.54 1l40 s LEU 13 Ca 0.00 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1l40 s LEU 13 Cb 0.00 -0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.55 1l40 s LEU 13 CO 0.00 -0.20 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.65 1l40 s ARG 14 N 1.75 1.06 0.00 1.98 0.52 -0.42 -4.99 118.95 118.85 1l40 s ARG 14 Ca -0.00 -0.13 0.28 0.00 -0.52 0.00 0.00 55.73 55.37 1l40 s ARG 14 Cb -0.12 -1.14 1.11 0.00 0.52 0.00 0.00 34.95 35.31 1l40 s ARG 14 CO -0.03 -0.17 1.78 1.28 0.02 0.00 0.00 175.30 178.17 1l40 n LEU 15 N 4.55 1.27 -4.15 2.53 4.77 -1.26 0.49 117.00 125.19 1l40 n LEU 15 Ca -0.16 -0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 55.19 1l40 n LEU 15 Cb 0.51 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 1l40 n LEU 15 CO 0.18 0.21 -0.47 -0.75 -1.33 0.00 0.00 177.39 175.23 1l40 s LYS 16 N -2.06 1.02 0.27 3.23 2.47 -1.26 -1.57 119.74 121.83 1l40 s LYS 16 Ca 0.37 -0.75 -0.28 0.00 -1.56 0.00 0.00 55.97 53.75 1l40 s LYS 16 Cb 0.21 -1.04 -0.15 0.00 -1.46 0.00 0.00 37.83 35.39 1l40 s LYS 16 CO 0.36 0.26 0.95 -0.89 0.16 0.00 0.00 175.35 176.20 1l40 n ILE 17 N 1.99 1.92 -4.05 5.43 5.41 -0.88 -4.77 119.36 124.42 1l40 n ILE 17 Ca -0.17 -0.48 -0.10 0.00 1.00 0.00 0.00 62.75 63.00 1l40 n ILE 17 Cb 0.55 -0.85 -0.08 0.00 -0.71 0.00 0.00 39.64 38.55 1l40 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l40 s TYR 18 N -0.99 0.62 -0.15 1.39 -0.85 0.09 -4.98 117.35 112.49 1l40 s TYR 18 Ca 0.60 -0.95 -0.07 0.00 -0.52 0.00 0.00 57.07 56.13 1l40 s TYR 18 Cb -0.74 -0.16 -0.04 0.00 0.38 0.00 0.00 41.96 41.40 1l40 s TYR 18 CO 0.59 -0.76 0.11 0.15 -1.52 0.00 0.00 175.55 174.13 1l40 s LYS 19 N -4.04 3.68 0.00 -3.49 1.02 -1.26 -0.65 119.74 115.00 1l40 s LYS 19 Ca 0.25 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1l40 s LYS 19 Cb 0.04 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 1l40 s LYS 19 CO 0.06 0.57 0.00 -0.40 -0.92 0.00 0.00 175.35 174.66 1l40 n ASP 20 N 2.64 -0.01 0.23 2.83 3.85 0.14 -4.85 116.55 121.37 1l40 n ASP 20 Ca -0.18 -0.91 0.08 0.00 -0.71 0.00 0.00 54.79 53.07 1l40 n ASP 20 Cb 0.54 0.00 0.53 0.00 -1.35 0.00 0.00 41.12 40.84 1l40 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l40 h THR 21 N -0.92 0.91 -0.08 2.12 1.35 -1.99 -1.81 112.91 112.50 1l40 h THR 21 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1l40 h THR 21 Cb 0.00 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1l40 h THR 21 CO 0.00 0.22 0.00 -0.62 -0.25 0.00 0.00 175.52 174.87 1l40 n GLU 22 N -3.89 1.58 -0.43 4.72 -0.58 -1.26 -4.89 120.64 115.88 1l40 n GLU 22 Ca -0.02 -0.85 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 1l40 n GLU 22 Cb 0.32 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1l40 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l40 n GLY 23 N 1.11 0.78 3.90 0.62 0.00 -0.68 -5.07 105.19 105.85 1l40 n GLY 23 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1l40 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l40 s TYR 24 N -2.05 3.47 -0.11 1.61 4.12 -1.26 -4.65 117.35 118.48 1l40 s TYR 24 Ca 0.00 0.57 -0.29 0.00 0.02 0.00 0.00 57.07 57.36 1l40 s TYR 24 Cb 0.00 -2.02 -0.04 0.00 -1.52 0.00 0.00 41.96 38.37 1l40 s TYR 24 CO 0.00 0.37 1.63 0.71 0.02 0.00 0.00 175.55 178.28 1l40 s TYR 25 N -1.77 2.05 0.10 2.71 4.12 -1.20 0.27 117.35 123.64 1l40 s TYR 25 Ca 0.42 0.35 0.02 0.00 0.02 0.00 0.00 57.07 57.88 1l40 s TYR 25 Cb -0.12 -3.90 -0.04 0.00 -1.52 0.00 0.00 41.96 36.38 1l40 s TYR 25 CO 0.26 -3.47 -0.07 0.99 0.02 0.00 0.00 175.55 173.28 1l40 s THR 26 N 4.40 0.76 0.13 -0.71 2.01 0.17 -0.28 115.64 122.13 1l40 s THR 26 Ca 0.72 -1.94 -0.13 0.00 0.31 0.00 0.00 61.69 60.65 1l40 s THR 26 Cb -0.30 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.53 1l40 s THR 26 CO 0.28 -0.85 0.35 -0.51 -0.69 0.00 0.00 174.62 173.20 1l40 s ILE 27 N -3.54 0.08 0.00 1.82 2.07 -1.06 -0.73 121.20 119.84 1l40 s ILE 27 Ca 0.12 -0.91 0.00 0.00 -1.41 0.00 0.00 60.65 58.45 1l40 s ILE 27 Cb 0.05 -1.40 0.00 0.00 0.13 0.00 0.00 42.46 41.24 1l40 s ILE 27 CO -0.04 -0.36 0.00 0.61 -1.91 0.00 0.00 174.94 173.24 1l40 n GLY 28 N -0.20 2.07 2.96 1.50 0.00 0.18 -2.56 105.19 109.14 1l40 n GLY 28 Ca -0.13 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1l40 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l40 n ILE 29 N 0.00 4.66 -1.68 -0.61 5.41 -1.26 -1.30 119.36 124.57 1l40 n ILE 29 Ca 0.00 -5.72 -0.11 0.00 1.00 0.00 0.00 62.75 57.92 1l40 n ILE 29 Cb 0.00 -2.16 -0.03 0.00 -0.71 0.00 0.00 39.64 36.74 1l40 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l40 n GLY 30 N 1.46 0.71 3.53 7.39 0.00 -1.25 -4.92 105.19 112.10 1l40 n GLY 30 Ca 0.26 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1l40 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l40 s HIS 31 N -2.47 2.46 0.17 1.61 5.04 -1.06 -4.96 115.29 116.08 1l40 s HIS 31 Ca 0.00 -0.08 -0.32 0.00 -1.54 0.00 0.00 55.06 53.13 1l40 s HIS 31 Cb 0.00 -4.49 -0.11 0.00 0.04 0.00 0.00 32.58 28.02 1l40 s HIS 31 CO 0.00 -1.84 1.69 -1.17 -2.34 0.00 0.00 174.74 171.07 1l40 s LEU 32 N 5.10 4.37 -0.25 8.88 2.96 -1.26 -2.55 118.68 135.93 1l40 s LEU 32 Ca 0.33 2.74 -0.16 0.00 -0.22 0.00 0.00 54.13 56.83 1l40 s LEU 32 Cb -0.10 -3.59 -0.15 0.00 0.50 0.00 0.00 46.19 42.84 1l40 s LEU 32 CO 0.16 -0.93 -0.11 0.18 -1.32 0.00 0.00 176.35 174.33 1l40 n LEU 33 N 4.37 1.99 -3.56 -0.68 4.77 0.62 -4.96 117.00 119.54 1l40 n LEU 33 Ca 0.16 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 56.31 1l40 n LEU 33 Cb 0.37 -0.89 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 1l40 n LEU 33 CO 0.63 0.49 0.35 0.28 -1.33 0.00 0.00 177.39 177.82 1l40 s THR 34 N -2.46 0.01 -1.53 -5.08 -1.32 -1.13 -4.93 115.64 99.19 1l40 s THR 34 Ca -0.34 -0.10 0.26 0.00 -1.21 0.00 0.00 61.69 60.29 1l40 s THR 34 Cb 0.11 -0.93 0.18 0.00 -1.51 0.00 0.00 72.50 70.35 1l40 s THR 34 CO 0.54 -0.05 1.50 0.29 -2.21 0.00 0.00 174.62 174.68 1l40 n LYS 35 N 0.92 0.59 -2.37 7.08 5.02 -1.26 -3.26 118.16 124.88 1l40 n LYS 35 Ca -0.19 -0.36 -0.37 0.00 -2.02 0.00 0.00 58.31 55.37 1l40 n LYS 35 Cb 0.57 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 1l40 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l40 s SER 36 N -2.65 6.36 0.00 4.39 0.15 -1.26 -4.93 113.70 115.75 1l40 s SER 36 Ca 0.20 2.19 0.23 0.00 0.70 0.00 0.00 55.95 59.27 1l40 s SER 36 Cb 0.19 -2.59 1.20 0.00 -1.71 0.00 0.00 66.02 63.11 1l40 s SER 36 CO 0.58 -0.78 1.77 -2.65 1.20 0.00 0.00 173.24 173.36 1l40 n PRO 37 N -0.42 0.38 -3.32 5.44 -0.02 -1.26 -4.71 135.00 131.10 1l40 n PRO 37 Ca 0.07 0.06 -0.39 0.00 -2.02 0.00 0.00 63.50 61.22 1l40 n PRO 37 Cb 0.49 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.39 1l40 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l40 s SER 38 N -2.51 6.39 0.53 2.55 0.15 -1.26 -4.88 113.70 114.68 1l40 s SER 38 Ca 0.24 0.47 0.22 0.00 0.70 0.00 0.00 55.95 57.58 1l40 s SER 38 Cb 0.16 -2.25 1.42 0.00 -1.71 0.00 0.00 66.02 63.64 1l40 s SER 38 CO 0.35 -0.20 2.13 0.25 1.20 0.00 0.00 173.24 176.97 1l40 h LEU 39 N 8.39 0.00 -0.07 3.45 5.85 -1.99 0.21 115.31 131.14 1l40 h LEU 39 Ca -0.32 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.17 1l40 h LEU 39 Cb 1.15 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.20 1l40 h LEU 39 CO 0.70 0.06 -0.86 0.78 -0.34 0.00 0.00 178.44 178.79 1l40 h ASN 40 N 0.00 0.88 -0.51 1.25 2.35 -1.97 -0.34 115.58 117.23 1l40 h ASN 40 Ca -0.00 -0.69 -0.03 0.00 -0.55 0.00 0.00 56.30 55.03 1l40 h ASN 40 Cb 0.14 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1l40 h ASN 40 CO 0.01 1.44 0.23 0.00 -1.65 0.00 0.00 177.43 177.46 1l40 h ALA 41 N 0.46 1.37 -0.22 -0.83 0.00 -1.06 -2.67 119.26 116.30 1l40 h ALA 41 Ca -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1l40 h ALA 41 Cb 1.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1l40 h ALA 41 CO 0.17 0.48 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1l40 h ALA 42 N 1.47 0.29 -0.12 0.00 0.00 -0.80 -2.07 119.26 118.03 1l40 h ALA 42 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1l40 h ALA 42 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1l40 h ALA 42 CO -0.02 -0.13 -0.07 0.87 0.00 0.00 0.00 179.25 179.90 1l40 h LYS 43 N 0.22 0.18 -0.13 0.00 1.57 -0.96 0.34 116.57 117.79 1l40 h LYS 43 Ca 0.08 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.63 1l40 h LYS 43 Cb 0.16 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.45 1l40 h LYS 43 CO -0.01 0.27 -0.69 1.03 -0.57 0.00 0.00 179.45 179.48 1l40 h SER 44 N 0.18 0.83 -0.13 0.86 0.87 -1.19 -1.20 113.55 113.77 1l40 h SER 44 Ca 0.04 -0.64 -0.08 0.00 -1.23 0.00 0.00 61.79 59.88 1l40 h SER 44 Cb 0.25 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1l40 h SER 44 CO 0.01 1.34 -0.18 -0.33 -0.53 0.00 0.00 176.83 177.14 1l40 h GLU 45 N 0.38 0.52 -0.19 2.24 4.39 -1.12 -2.58 114.58 118.22 1l40 h GLU 45 Ca -0.05 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1l40 h GLU 45 Cb 1.33 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1l40 h GLU 45 CO 0.14 0.68 0.07 1.25 -1.16 0.00 0.00 179.01 179.99 1l40 h LEU 46 N 0.47 0.27 -0.95 1.33 5.85 -0.64 -0.01 115.31 121.63 1l40 h LEU 46 Ca 0.08 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 1l40 h LEU 46 Cb 0.58 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1l40 h LEU 46 CO 0.04 0.39 0.29 0.44 -0.34 0.00 0.00 178.44 179.26 1l40 h ASP 47 N 0.15 0.96 -0.38 1.25 3.32 -1.03 -0.77 116.42 119.92 1l40 h ASP 47 Ca 0.06 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1l40 h ASP 47 Cb 0.20 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1l40 h ASP 47 CO -0.00 0.85 0.12 0.50 -1.72 0.00 0.00 179.24 178.99 1l40 h LYS 48 N 1.03 0.59 -0.86 3.56 3.64 -1.36 0.57 116.57 123.74 1l40 h LYS 48 Ca 0.24 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1l40 h LYS 48 Cb 0.19 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1l40 h LYS 48 CO -0.02 0.60 0.57 0.00 -2.27 0.00 0.00 179.45 178.33 1l40 h ALA 49 N 0.96 1.10 0.00 5.00 0.00 -0.50 -3.26 119.26 122.57 1l40 h ALA 49 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1l40 h ALA 49 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l40 h ALA 49 CO -0.00 0.48 -1.72 -0.89 0.00 0.00 0.00 179.25 177.12 1l40 n ILE 50 N -4.50 0.73 -0.96 0.00 2.08 -0.34 -4.99 119.36 111.39 1l40 n ILE 50 Ca 0.10 -0.63 0.00 0.00 0.56 0.00 0.00 62.75 62.77 1l40 n ILE 50 Cb 0.03 -0.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.55 1l40 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l40 n GLY 51 N 1.38 0.46 3.55 7.39 0.00 0.20 -5.03 105.19 113.13 1l40 n GLY 51 Ca -0.10 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1l40 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l40 s ARG 52 N -1.92 1.50 -0.62 1.61 1.70 -1.11 -5.04 118.95 115.06 1l40 s ARG 52 Ca 0.00 -1.25 -0.27 0.00 -0.47 0.00 0.00 55.73 53.74 1l40 s ARG 52 Cb 0.00 0.46 0.04 0.00 -0.57 0.00 0.00 34.95 34.87 1l40 s ARG 52 CO 0.00 -0.62 1.15 -0.80 -1.08 0.00 0.00 175.30 173.95 1l40 s ASN 53 N -3.02 6.33 -0.06 -2.89 -0.87 -1.26 -4.43 114.94 108.74 1l40 s ASN 53 Ca 0.22 -0.22 0.14 0.00 -1.57 0.00 0.00 52.86 51.43 1l40 s ASN 53 Cb -0.00 -2.52 -0.23 0.00 -0.02 0.00 0.00 41.25 38.48 1l40 s ASN 53 CO 0.08 -1.53 0.59 0.35 -2.57 0.00 0.00 177.10 174.02 1l40 n THR 54 N 6.44 1.53 -2.43 1.60 -2.24 -1.26 -4.94 114.28 112.98 1l40 n THR 54 Ca 0.05 -0.79 -0.14 0.00 -2.27 0.00 0.00 64.05 60.89 1l40 n THR 54 Cb 0.48 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1l40 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l40 n ASN 55 N -2.98 -4.38 0.00 3.42 5.15 -1.26 -2.90 115.26 112.31 1l40 n ASN 55 Ca -0.19 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 1l40 n ASN 55 Cb 1.05 -3.45 0.00 0.00 -0.53 0.00 0.00 39.78 36.84 1l40 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l40 n GLY 56 N -1.10 0.70 2.97 8.20 0.00 -1.26 -5.02 105.19 109.68 1l40 n GLY 56 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 1l40 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l40 s VAL 57 N -2.72 0.70 0.31 1.61 1.01 -1.14 -2.06 120.40 118.11 1l40 s VAL 57 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1l40 s VAL 57 Cb 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.67 1l40 s VAL 57 CO 0.00 0.24 -0.00 0.27 0.00 0.00 0.00 175.10 175.60 1l40 s ILE 58 N 0.42 1.50 0.50 2.22 -4.36 -0.61 -4.77 121.20 116.11 1l40 s ILE 58 Ca -0.06 -2.06 -0.02 0.00 -0.26 0.00 0.00 60.65 58.25 1l40 s ILE 58 Cb -0.10 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 40.96 1l40 s ILE 58 CO 0.01 -0.15 0.75 0.42 0.24 0.00 0.00 174.94 176.21 1l40 s THR 59 N -3.09 3.83 0.18 8.37 -4.23 -1.26 -4.78 115.64 114.66 1l40 s THR 59 Ca 0.33 -0.33 -0.14 0.00 -1.18 0.00 0.00 61.69 60.37 1l40 s THR 59 Cb 0.06 -3.45 0.10 0.00 1.34 0.00 0.00 72.50 70.56 1l40 s THR 59 CO 0.14 -0.37 1.70 0.50 -0.54 0.00 0.00 174.62 176.05 1l40 h LYS 60 N 0.19 0.16 -0.45 3.99 3.64 -1.99 -0.83 116.57 121.29 1l40 h LYS 60 Ca -0.46 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 58.99 1l40 h LYS 60 Cb 1.26 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 1l40 h LYS 60 CO 0.58 0.11 0.06 -0.44 -2.27 0.00 0.00 179.45 177.48 1l40 h ASP 61 N 0.17 -0.07 -0.71 4.20 3.32 -1.98 0.10 116.42 121.45 1l40 h ASP 61 Ca 0.23 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1l40 h ASP 61 Cb 0.33 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1l40 h ASP 61 CO -0.35 -0.00 0.36 -0.33 -1.72 0.00 0.00 179.24 177.20 1l40 h GLU 62 N 0.18 1.01 -0.79 3.56 5.08 -1.76 -0.44 114.58 121.42 1l40 h GLU 62 Ca 0.22 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1l40 h GLU 62 Cb 0.30 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1l40 h GLU 62 CO -0.32 0.78 0.37 0.00 -1.00 0.00 0.00 179.01 178.84 1l40 h ALA 63 N 1.18 1.02 -0.05 3.43 0.00 -0.54 -1.66 119.26 122.64 1l40 h ALA 63 Ca 0.25 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1l40 h ALA 63 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l40 h ALA 63 CO -0.03 0.59 -0.58 0.93 0.00 0.00 0.00 179.25 180.16 1l40 h GLU 64 N 1.12 0.16 -0.28 0.00 5.08 -0.37 -1.05 114.58 119.24 1l40 h GLU 64 Ca 0.27 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1l40 h GLU 64 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1l40 h GLU 64 CO -0.03 0.69 -0.45 -0.22 -1.00 0.00 0.00 179.01 177.99 1l40 h LYS 65 N 0.12 0.72 -0.69 2.33 3.64 -0.56 -0.55 116.57 121.58 1l40 h LYS 65 Ca -0.00 -0.40 -0.05 0.00 -1.27 0.00 0.00 60.65 58.93 1l40 h LYS 65 Cb 1.05 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1l40 h LYS 65 CO 0.08 1.02 0.24 -0.07 -2.27 0.00 0.00 179.45 178.46 1l40 h LEU 66 N 0.58 0.98 -0.44 5.20 3.38 -1.22 -2.24 115.31 121.56 1l40 h LEU 66 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1l40 h LEU 66 Cb 1.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1l40 h LEU 66 CO 0.10 0.91 0.25 0.15 0.09 0.00 0.00 178.44 179.94 1l40 h PHE 67 N 1.00 0.59 -0.69 1.13 -0.00 -0.85 -1.52 116.94 116.59 1l40 h PHE 67 Ca 0.23 -0.01 0.03 0.00 -0.00 0.00 0.00 57.97 58.22 1l40 h PHE 67 Cb 0.26 -0.19 -0.04 0.00 -0.00 0.00 0.00 35.95 35.97 1l40 h PHE 67 CO 0.02 0.44 0.43 -0.91 -0.00 0.00 0.00 178.31 178.28 1l40 h ASN 68 N 0.57 0.70 -0.69 0.41 -0.26 -0.88 -1.41 115.58 114.02 1l40 h ASN 68 Ca 0.15 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.83 1l40 h ASN 68 Cb 0.03 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.12 1l40 h ASN 68 CO -0.03 0.48 0.16 1.56 -1.06 0.00 0.00 177.43 178.54 1l40 h GLN 69 N 0.83 1.11 -0.54 0.81 4.20 -1.06 -2.34 115.11 118.13 1l40 h GLN 69 Ca 0.28 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1l40 h GLN 69 Cb 0.04 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1l40 h GLN 69 CO -0.12 0.98 0.00 -0.44 -0.67 0.00 0.00 178.83 178.59 1l40 h ASP 70 N 1.05 0.88 -0.23 1.46 3.32 -0.64 -0.96 116.42 121.31 1l40 h ASP 70 Ca 0.22 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1l40 h ASP 70 Cb 0.38 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1l40 h ASP 70 CO 0.00 0.94 0.01 0.58 -1.72 0.00 0.00 179.24 179.05 1l40 h VAL 71 N 0.84 1.25 -0.31 -1.35 2.07 -1.14 -0.17 116.25 117.44 1l40 h VAL 71 Ca 0.16 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1l40 h VAL 71 Cb 0.49 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1l40 h VAL 71 CO 0.02 0.27 0.15 -0.78 0.02 0.00 0.00 177.57 177.25 1l40 h ASP 72 N 0.18 0.22 -0.69 0.57 -0.00 -1.40 -0.72 116.42 114.58 1l40 h ASP 72 Ca 0.07 0.01 -0.05 0.00 -0.00 0.00 0.00 57.03 57.06 1l40 h ASP 72 Cb 0.38 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 39.66 1l40 h ASP 72 CO 0.01 0.17 0.25 0.00 -0.00 0.00 0.00 179.24 179.66 1l40 h ALA 73 N 1.16 1.09 0.26 -0.78 0.00 -1.08 -1.84 119.26 118.08 1l40 h ALA 73 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1l40 h ALA 73 Cb 0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1l40 h ALA 73 CO -0.09 0.63 -0.15 0.00 0.00 0.00 0.00 179.25 179.63 1l40 h ALA 74 N 1.22 -0.39 -0.29 0.00 0.00 -0.27 0.20 119.26 119.74 1l40 h ALA 74 Ca 0.23 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1l40 h ALA 74 Cb 0.25 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1l40 h ALA 74 CO -0.01 -0.73 -0.07 0.28 0.00 0.00 0.00 179.25 178.72 1l40 h VAL 75 N -0.40 0.72 -0.76 0.00 2.07 -0.97 -1.69 116.25 115.21 1l40 h VAL 75 Ca -0.03 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1l40 h VAL 75 Cb 0.33 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1l40 h VAL 75 CO 0.03 0.00 0.35 0.03 0.02 0.00 0.00 177.57 178.01 1l40 h ARG 76 N 0.01 1.11 -0.30 1.57 3.08 -1.24 -0.41 114.38 118.19 1l40 h ARG 76 Ca 0.14 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1l40 h ARG 76 Cb 0.21 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1l40 h ARG 76 CO -0.29 0.87 0.07 0.78 -1.07 0.00 0.00 179.97 180.32 1l40 h GLY 77 N 1.08 0.35 1.01 0.04 0.00 -0.13 -1.16 103.07 104.25 1l40 h GLY 77 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1l40 h GLY 77 CO -0.03 -0.01 0.40 -2.22 0.00 0.00 0.00 176.54 174.68 1l40 h ILE 78 N 0.18 1.23 0.00 2.60 2.04 -0.65 -2.11 117.51 120.80 1l40 h ILE 78 Ca 0.14 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1l40 h ILE 78 Cb 0.15 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1l40 h ILE 78 CO -0.18 0.26 -0.17 -0.07 0.00 0.00 0.00 178.15 177.98 1l40 h LEU 79 N 1.03 0.00 0.00 1.44 3.38 -0.39 -2.41 115.31 118.37 1l40 h LEU 79 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1l40 h LEU 79 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1l40 h LEU 79 CO -0.04 0.17 -0.88 0.54 0.09 0.00 0.00 178.44 178.33 1l40 n ARG 80 N -3.81 0.41 -3.18 1.13 1.74 -0.51 -4.80 116.66 107.65 1l40 n ARG 80 Ca -0.02 0.08 -0.39 0.00 -0.77 0.00 0.00 57.85 56.75 1l40 n ARG 80 Cb 0.28 -1.72 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 1l40 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l40 s ASN 81 N -4.58 6.72 0.56 0.55 3.84 -0.81 -4.95 114.94 116.26 1l40 s ASN 81 Ca 0.03 0.87 0.34 0.00 0.21 0.00 0.00 52.86 54.31 1l40 s ASN 81 Cb 0.12 -2.33 1.41 0.00 -0.55 0.00 0.00 41.25 39.90 1l40 s ASN 81 CO 0.77 -0.15 2.00 0.00 -2.79 0.00 0.00 177.10 176.93 1l40 h ALA 82 N 7.12 1.00 0.00 1.71 0.00 -1.90 -0.18 119.26 127.01 1l40 h ALA 82 Ca -0.36 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.26 1l40 h ALA 82 Cb 1.17 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1l40 h ALA 82 CO 0.76 0.00 -1.68 0.87 0.00 0.00 0.00 179.25 179.21 1l40 h LYS 83 N 0.00 0.00 0.17 0.00 6.56 -1.93 -3.41 116.57 117.97 1l40 h LYS 83 Ca -0.00 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.26 1l40 h LYS 83 Cb 0.49 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1l40 h LYS 83 CO 0.00 0.51 -1.65 -0.07 -2.06 0.00 0.00 179.45 176.19 1l40 h LEU 84 N 0.00 0.57 -0.60 2.94 3.38 -1.73 -3.39 115.31 116.49 1l40 h LEU 84 Ca -0.27 -0.92 0.12 0.00 0.09 0.00 0.00 57.88 56.90 1l40 h LEU 84 Cb 2.00 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 42.46 1l40 h LEU 84 CO 0.08 1.74 -0.06 0.50 0.09 0.00 0.00 178.44 180.79 1l40 h LYS 85 N 0.01 0.06 -0.33 1.13 3.64 -0.86 -1.23 116.57 118.99 1l40 h LYS 85 Ca -0.33 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1l40 h LYS 85 Cb 2.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.81 1l40 h LYS 85 CO 0.15 0.04 0.00 -1.35 -2.27 0.00 0.00 179.45 176.03 1l40 h PRO 86 N 0.06 0.50 -0.09 1.90 0.11 -1.81 0.68 132.00 133.35 1l40 h PRO 86 Ca 0.30 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 1l40 h PRO 86 Cb 0.48 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 1l40 h PRO 86 CO -0.56 0.53 -0.09 0.28 -0.21 0.00 0.00 178.00 177.95 1l40 h VAL 87 N 0.48 1.37 -0.36 3.15 2.07 -1.52 -2.66 116.25 118.78 1l40 h VAL 87 Ca 0.11 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.42 1l40 h VAL 87 Cb 0.31 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 1l40 h VAL 87 CO 0.01 0.36 -0.04 0.22 0.02 0.00 0.00 177.57 178.14 1l40 h TYR 88 N -0.21 -0.09 -0.49 1.57 5.03 -0.94 -1.39 116.97 120.45 1l40 h TYR 88 Ca 0.01 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.42 1l40 h TYR 88 Cb 0.62 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.97 1l40 h TYR 88 CO 0.09 -0.11 0.33 -0.44 -1.32 0.00 0.00 178.16 176.72 1l40 h ASP 89 N 0.06 0.33 1.39 -2.11 3.45 -0.88 -1.47 116.42 117.19 1l40 h ASP 89 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1l40 h ASP 89 Cb 0.26 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1l40 h ASP 89 CO -0.33 0.21 0.00 0.77 -1.57 0.00 0.00 179.24 178.32 1l40 h SER 90 N 0.38 0.00 -3.48 6.45 4.64 -0.89 -3.47 113.55 117.18 1l40 h SER 90 Ca 0.22 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.02 1l40 h SER 90 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1l40 h SER 90 CO -0.05 0.00 -0.04 -0.76 -0.87 0.00 0.00 176.83 175.11 1l40 s LEU 91 N -4.94 4.04 1.00 5.97 1.43 -0.55 -5.06 118.68 120.57 1l40 s LEU 91 Ca 0.08 0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.02 1l40 s LEU 91 Cb 0.10 -3.78 0.19 0.00 0.03 0.00 0.00 46.19 42.73 1l40 s LEU 91 CO 0.57 -0.20 1.11 1.51 0.23 0.00 0.00 176.35 179.57 1l40 s ASP 92 N -2.74 2.65 0.29 2.29 1.47 -1.26 -4.80 116.67 114.57 1l40 s ASP 92 Ca 0.48 1.03 -0.02 0.00 1.18 0.00 0.00 52.55 55.22 1l40 s ASP 92 Cb -0.11 -1.62 0.42 0.00 -0.34 0.00 0.00 42.92 41.27 1l40 s ASP 92 CO 0.25 -3.10 1.94 0.00 0.68 0.00 0.00 175.17 174.94 1l40 h ALA 93 N -1.87 1.36 -0.08 2.11 0.00 -1.97 -1.95 119.26 116.85 1l40 h ALA 93 Ca -0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1l40 h ALA 93 Cb 1.33 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1l40 h ALA 93 CO 0.56 0.55 -0.08 0.28 0.00 0.00 0.00 179.25 180.57 1l40 h VAL 94 N 1.07 1.36 -0.29 0.00 2.07 -1.94 -2.92 116.25 115.61 1l40 h VAL 94 Ca 0.28 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1l40 h VAL 94 Cb -0.04 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1l40 h VAL 94 CO -0.05 0.34 0.07 0.03 0.02 0.00 0.00 177.57 177.98 1l40 h ARG 95 N -0.23 0.41 -1.01 1.57 3.08 -1.82 -0.39 114.38 115.99 1l40 h ARG 95 Ca 0.01 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1l40 h ARG 95 Cb 0.58 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1l40 h ARG 95 CO 0.02 0.39 0.67 0.00 -1.07 0.00 0.00 179.97 179.97 1l40 h ARG 96 N 0.41 1.32 -0.85 0.04 3.08 -1.31 -1.39 114.38 115.69 1l40 h ARG 96 Ca 0.10 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1l40 h ARG 96 Cb 0.16 -0.30 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 1l40 h ARG 96 CO -0.00 0.87 0.46 0.00 -1.07 0.00 0.00 179.97 180.23 1l40 h ALA 97 N 1.37 1.19 -1.00 0.04 0.00 -0.89 -1.31 119.26 118.66 1l40 h ALA 97 Ca 0.37 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1l40 h ALA 97 Cb -0.15 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.25 1l40 h ALA 97 CO -0.08 0.64 0.66 0.00 0.00 0.00 0.00 179.25 180.47 1l40 h ALA 98 N 1.30 1.30 -0.23 0.00 0.00 -0.73 -0.94 119.26 119.97 1l40 h ALA 98 Ca 0.30 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1l40 h ALA 98 Cb 0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1l40 h ALA 98 CO -0.05 0.63 -0.53 1.25 0.00 0.00 0.00 179.25 180.56 1l40 h LEU 99 N 1.33 0.73 -0.63 0.00 5.85 -0.95 -2.70 115.31 118.95 1l40 h LEU 99 Ca 0.38 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1l40 h LEU 99 Cb -0.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1l40 h LEU 99 CO -0.09 1.12 0.20 0.40 -0.34 0.00 0.00 178.44 179.72 1l40 h ILE 100 N 0.51 1.25 -0.20 4.05 2.04 -0.72 -2.10 117.51 122.34 1l40 h ILE 100 Ca 0.02 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1l40 h ILE 100 Cb 1.09 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1l40 h ILE 100 CO 0.11 0.32 -0.07 -1.13 0.00 0.00 0.00 178.15 177.38 1l40 h ASN 101 N 0.90 -0.24 -0.50 1.72 -0.73 -1.08 0.21 115.58 115.86 1l40 h ASN 101 Ca 0.20 0.07 0.04 0.00 1.87 0.00 0.00 56.30 58.48 1l40 h ASN 101 Cb 0.29 0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.98 1l40 h ASN 101 CO -0.01 -0.09 0.25 0.24 -0.37 0.00 0.00 177.43 177.45 1l40 h MET 102 N -0.03 0.47 -0.48 6.67 2.86 -1.31 -2.39 114.93 120.72 1l40 h MET 102 Ca 0.10 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1l40 h MET 102 Cb 0.19 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1l40 h MET 102 CO -0.22 0.31 -0.04 0.28 1.06 0.00 0.00 176.91 178.30 1l40 h VAL 103 N 0.49 1.25 -0.63 -2.22 2.07 -0.82 0.58 116.25 116.97 1l40 h VAL 103 Ca 0.22 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1l40 h VAL 103 Cb 0.13 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1l40 h VAL 103 CO -0.16 0.38 0.21 0.15 0.02 0.00 0.00 177.57 178.18 1l40 h PHE 104 N 0.76 0.96 0.06 1.57 3.04 -0.64 -0.80 116.94 121.89 1l40 h PHE 104 Ca 0.14 -0.07 -0.17 0.00 3.98 0.00 0.00 57.97 61.85 1l40 h PHE 104 Cb 0.52 -0.29 0.02 0.00 2.56 0.00 0.00 35.95 38.76 1l40 h PHE 104 CO 0.03 0.76 -0.70 0.37 -2.02 0.00 0.00 178.31 176.74 1l40 h GLN 105 N 0.92 0.37 -0.00 1.11 4.15 -1.13 -3.40 115.11 117.13 1l40 h GLN 105 Ca 0.21 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1l40 h GLN 105 Cb 0.23 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1l40 h GLN 105 CO -0.01 1.17 -0.01 0.00 -1.93 0.00 0.00 178.83 178.04 1l40 n MET 106 N -4.17 0.15 0.00 1.69 3.85 0.17 -5.10 117.12 113.70 1l40 n MET 106 Ca -0.12 -0.53 0.00 0.00 -1.00 0.00 0.00 57.70 56.06 1l40 n MET 106 Cb 0.74 -0.97 0.00 0.00 -1.05 0.00 0.00 33.22 31.94 1l40 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l40 n GLY 107 N 0.21 -2.46 0.20 3.17 0.00 -0.31 -3.92 105.19 102.08 1l40 n GLY 107 Ca 0.01 -1.39 -0.02 0.00 0.00 0.00 0.00 46.02 44.62 1l40 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l40 h GLU 108 N 0.00 0.32 -0.10 1.61 4.81 -1.92 -1.79 114.58 117.51 1l40 h GLU 108 Ca 0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1l40 h GLU 108 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1l40 h GLU 108 CO 0.00 0.21 0.04 1.15 -0.73 0.00 0.00 179.01 179.68 1l40 h THR 109 N 0.33 0.98 -0.01 0.32 2.02 -1.97 -0.04 112.91 114.55 1l40 h THR 109 Ca 0.25 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.43 1l40 h THR 109 Cb 0.30 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1l40 h THR 109 CO -0.28 0.02 -0.16 1.23 0.37 0.00 0.00 175.52 176.70 1l40 h GLY 110 N 0.09 -0.20 1.04 2.16 0.00 -1.52 -2.54 103.07 102.10 1l40 h GLY 110 Ca 0.04 0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.49 1l40 h GLY 110 CO -0.04 -0.15 0.13 -2.08 0.00 0.00 0.00 176.54 174.39 1l40 h VAL 111 N -0.26 1.26 -0.18 4.60 2.07 -1.24 -2.32 116.25 120.18 1l40 h VAL 111 Ca 0.05 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1l40 h VAL 111 Cb 0.33 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1l40 h VAL 111 CO -0.16 0.37 0.24 0.00 0.02 0.00 0.00 177.57 178.04 1l40 h ALA 112 N 1.04 1.74 0.00 1.67 0.00 -0.72 0.37 119.26 123.36 1l40 h ALA 112 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l40 h ALA 112 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l40 h ALA 112 CO 0.01 -0.34 0.00 0.78 0.00 0.00 0.00 179.25 179.70 1l40 h GLY 113 N 0.00 0.00 -4.46 0.00 0.00 -1.00 -3.32 103.07 94.30 1l40 h GLY 113 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.02 1l40 h GLY 113 CO -0.00 0.00 1.48 0.69 0.00 0.00 0.00 176.54 178.71 1l40 n PHE 114 N -2.90 1.05 -0.33 5.60 0.99 0.13 -4.72 117.46 117.28 1l40 n PHE 114 Ca 0.01 -2.17 -0.05 0.00 -0.00 0.00 0.00 57.45 55.23 1l40 n PHE 114 Cb 0.30 -1.97 -0.01 0.00 -1.00 0.00 0.00 39.48 36.80 1l40 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l40 h THR 115 N 2.46 0.04 -0.66 4.37 2.02 -1.81 -1.50 112.91 117.84 1l40 h THR 115 Ca 0.49 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.61 1l40 h THR 115 Cb 0.96 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1l40 h THR 115 CO 0.92 0.00 0.18 0.78 0.37 0.00 0.00 175.52 177.76 1l40 h ASN 116 N -0.08 0.98 -0.46 4.18 2.35 -1.95 -2.27 115.58 118.34 1l40 h ASN 116 Ca 0.26 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1l40 h ASN 116 Cb 0.55 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1l40 h ASN 116 CO -0.87 0.95 0.01 0.28 -1.65 0.00 0.00 177.43 176.15 1l40 h SER 117 N 0.97 0.78 -0.61 5.81 0.02 -1.81 -2.30 113.55 116.41 1l40 h SER 117 Ca 0.21 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1l40 h SER 117 Cb 0.34 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1l40 h SER 117 CO -0.00 0.89 0.39 -0.07 -1.14 0.00 0.00 176.83 176.90 1l40 h LEU 118 N 0.65 0.66 -0.84 5.07 3.38 -1.24 0.15 115.31 123.14 1l40 h LEU 118 Ca 0.13 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1l40 h LEU 118 Cb 0.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1l40 h LEU 118 CO 0.02 0.47 0.22 -0.09 0.09 0.00 0.00 178.44 179.15 1l40 h ARG 119 N 0.78 1.08 -0.28 1.13 2.43 -1.22 -1.81 114.38 116.49 1l40 h ARG 119 Ca 0.23 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1l40 h ARG 119 Cb -0.04 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1l40 h ARG 119 CO -0.07 0.92 -0.40 0.52 -1.51 0.00 0.00 179.97 179.43 1l40 h MET 120 N 1.04 0.67 -0.32 0.20 2.86 -0.91 -1.59 114.93 116.88 1l40 h MET 120 Ca 0.23 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1l40 h MET 120 Cb 0.29 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1l40 h MET 120 CO -0.01 0.95 0.09 -0.07 1.06 0.00 0.00 176.91 178.93 1l40 h LEU 121 N 0.55 0.48 -1.46 1.22 3.38 -0.67 -1.67 115.31 117.14 1l40 h LEU 121 Ca 0.05 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1l40 h LEU 121 Cb 0.92 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1l40 h LEU 121 CO 0.08 0.58 0.46 -0.61 0.09 0.00 0.00 178.44 179.04 1l40 h GLN 122 N 0.37 0.61 -0.06 1.13 4.15 -1.09 0.14 115.11 120.36 1l40 h GLN 122 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1l40 h GLN 122 Cb 0.28 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1l40 h GLN 122 CO -0.00 0.40 0.00 1.04 -1.93 0.00 0.00 178.83 178.34 1l40 n GLN 123 N -4.48 1.43 -2.44 1.69 6.02 -0.62 -4.92 117.38 114.06 1l40 n GLN 123 Ca 0.11 -0.64 -0.18 0.00 -0.01 0.00 0.00 57.00 56.27 1l40 n GLN 123 Cb 0.30 -1.41 -0.00 0.00 1.02 0.00 0.00 30.24 30.14 1l40 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l40 n LYS 124 N -0.18 -1.94 -3.26 -1.09 5.02 0.50 -4.94 118.16 112.27 1l40 n LYS 124 Ca 0.18 0.85 -0.45 0.00 -2.02 0.00 0.00 58.31 56.87 1l40 n LYS 124 Cb 0.24 -5.35 -0.00 0.00 -0.02 0.00 0.00 35.03 29.90 1l40 n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l40 s ARG 125 N -5.01 4.16 0.13 1.97 0.52 -0.71 -4.89 118.95 115.13 1l40 s ARG 125 Ca 0.05 -3.07 -0.20 0.00 -0.52 0.00 0.00 55.73 51.99 1l40 s ARG 125 Cb -0.02 -4.65 -0.02 0.00 0.52 0.00 0.00 34.95 30.77 1l40 s ARG 125 CO 0.06 -1.35 1.71 -1.49 0.02 0.00 0.00 175.30 174.25 1l40 h TRP 126 N 6.80 -0.08 -0.26 -0.53 -0.00 -1.90 -0.67 115.95 119.31 1l40 h TRP 126 Ca 0.20 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.08 1l40 h TRP 126 Cb 0.88 0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 30.09 1l40 h TRP 126 CO 0.83 -0.07 0.03 -0.44 -0.00 0.00 0.00 178.44 178.79 1l40 h ASP 127 N 0.02 0.43 -0.30 -3.49 5.19 -1.90 -2.17 116.42 114.20 1l40 h ASP 127 Ca 0.10 -0.28 0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1l40 h ASP 127 Cb 0.14 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1l40 h ASP 127 CO -0.20 0.60 0.16 -0.33 -3.12 0.00 0.00 179.24 176.35 1l40 h GLU 128 N 0.24 0.33 -0.66 3.56 3.07 -1.94 -2.23 114.58 116.96 1l40 h GLU 128 Ca 0.08 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1l40 h GLU 128 Cb 0.36 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1l40 h GLU 128 CO 0.01 0.22 0.39 0.00 -1.40 0.00 0.00 179.01 178.23 1l40 h ALA 129 N 1.14 1.44 -0.55 3.43 0.00 -1.05 -2.02 119.26 121.65 1l40 h ALA 129 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1l40 h ALA 129 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1l40 h ALA 129 CO -0.07 0.48 0.15 0.00 0.00 0.00 0.00 179.25 179.81 1l40 h ALA 130 N 1.52 0.73 -0.43 0.00 0.00 -0.81 -1.09 119.26 119.17 1l40 h ALA 130 Ca 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l40 h ALA 130 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1l40 h ALA 130 CO -0.04 0.41 0.16 0.28 0.00 0.00 0.00 179.25 180.06 1l40 h VAL 131 N 0.78 1.21 -0.56 0.00 2.07 -1.28 -2.91 116.25 115.55 1l40 h VAL 131 Ca 0.18 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1l40 h VAL 131 Cb 0.32 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1l40 h VAL 131 CO -0.00 0.24 -0.09 -1.13 0.02 0.00 0.00 177.57 176.60 1l40 h ASN 132 N 0.56 1.04 -0.13 0.57 -0.73 -1.20 -3.01 115.58 112.68 1l40 h ASN 132 Ca 0.14 -0.34 -0.02 0.00 1.87 0.00 0.00 56.30 57.95 1l40 h ASN 132 Cb 0.21 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.50 1l40 h ASN 132 CO -0.01 1.14 0.02 -0.07 -0.37 0.00 0.00 177.43 178.15 1l40 h LEU 133 N 0.93 0.28 -0.44 0.34 3.38 -1.18 -2.36 115.31 116.26 1l40 h LEU 133 Ca 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l40 h LEU 133 Cb 0.66 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1l40 h LEU 133 CO 0.05 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.89 1l40 n ALA 134 N -2.49 1.77 -2.56 1.53 0.00 -1.10 -3.94 120.51 113.71 1l40 n ALA 134 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1l40 n ALA 134 Cb 0.17 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.25 1l40 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l40 n LYS 135 N -2.07 4.19 -3.62 0.00 5.02 -0.89 -4.66 118.16 116.13 1l40 n LYS 135 Ca 0.03 -3.98 -0.13 0.00 -2.02 0.00 0.00 58.31 52.21 1l40 n LYS 135 Cb 0.25 -2.71 -0.05 0.00 -0.02 0.00 0.00 35.03 32.50 1l40 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l40 s SER 136 N -0.36 -0.34 0.26 4.39 1.04 -1.25 -5.01 113.70 112.43 1l40 s SER 136 Ca 0.38 -0.00 -0.04 0.00 0.48 0.00 0.00 55.95 56.77 1l40 s SER 136 Cb 0.10 0.46 0.37 0.00 0.10 0.00 0.00 66.02 67.05 1l40 s SER 136 CO 0.02 -0.73 1.88 -0.09 0.98 0.00 0.00 173.24 175.30 1l40 h ARG 137 N 2.76 1.11 -0.43 4.02 2.43 -1.92 -1.82 114.38 120.53 1l40 h ARG 137 Ca -0.32 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 58.86 1l40 h ARG 137 Cb 1.22 -0.25 -0.09 0.00 -0.42 0.00 0.00 29.97 30.43 1l40 h ARG 137 CO 0.43 0.73 -0.40 2.35 -1.51 0.00 0.00 179.97 181.57 1l40 h TRP 138 N 1.14 -1.16 -0.39 2.20 7.01 -1.95 0.70 115.95 123.50 1l40 h TRP 138 Ca 0.41 0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 1l40 h TRP 138 Cb 0.14 0.57 -0.02 0.00 -2.10 0.00 0.00 29.16 27.75 1l40 h TRP 138 CO -0.01 -0.42 0.20 -0.92 -2.79 0.00 0.00 178.44 174.50 1l40 h TYR 139 N -0.29 0.55 -0.68 2.65 3.20 -1.73 -1.78 116.97 118.88 1l40 h TYR 139 Ca 0.15 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1l40 h TYR 139 Cb 0.57 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1l40 h TYR 139 CO -0.61 0.45 0.32 -0.91 -1.64 0.00 0.00 178.16 175.76 1l40 h ASN 140 N 0.50 0.90 -0.14 -2.11 4.21 -0.35 -1.70 115.58 116.89 1l40 h ASN 140 Ca 0.14 -0.14 -0.12 0.00 1.21 0.00 0.00 56.30 57.39 1l40 h ASN 140 Cb 0.09 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1l40 h ASN 140 CO -0.02 0.79 -0.37 1.56 -1.29 0.00 0.00 177.43 178.10 1l40 h GLN 141 N 0.95 0.51 -2.13 0.81 1.08 0.45 -3.38 115.11 113.39 1l40 h GLN 141 Ca 0.23 -0.35 -0.55 0.00 -1.45 0.00 0.00 58.65 56.53 1l40 h GLN 141 Cb 0.14 0.05 -0.41 0.00 -0.05 0.00 0.00 27.48 27.21 1l40 h GLN 141 CO -0.03 0.97 -0.90 0.25 -0.95 0.00 0.00 178.83 178.17 1l40 n THR 142 N -4.32 1.30 -0.27 -0.54 -2.24 -0.68 -4.98 114.28 102.55 1l40 n THR 142 Ca -0.07 -4.97 0.16 0.00 -2.27 0.00 0.00 64.05 56.90 1l40 n THR 142 Cb 0.52 -1.12 0.43 0.00 -2.10 0.00 0.00 70.33 68.07 1l40 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l40 h PRO 143 N 3.25 0.55 -0.07 -0.78 0.13 -1.50 -0.09 132.00 133.49 1l40 h PRO 143 Ca 0.12 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1l40 h PRO 143 Cb 0.74 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1l40 h PRO 143 CO 0.66 0.36 -0.00 0.93 -0.23 0.00 0.00 178.00 179.72 1l40 h GLU 144 N 0.57 0.13 -0.07 0.86 5.08 -1.93 0.75 114.58 119.96 1l40 h GLU 144 Ca 0.48 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1l40 h GLU 144 Cb 0.98 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1l40 h GLU 144 CO -0.23 0.41 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.08 1l40 h ARG 145 N -0.16 0.13 -0.75 2.33 2.43 -1.95 -2.75 114.38 113.65 1l40 h ARG 145 Ca 0.02 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1l40 h ARG 145 Cb 0.35 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.81 1l40 h ARG 145 CO 0.00 0.49 0.35 0.00 -1.51 0.00 0.00 179.97 179.30 1l40 h ALA 146 N 0.64 1.07 -0.81 2.80 0.00 -0.94 -0.94 119.26 121.08 1l40 h ALA 146 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1l40 h ALA 146 Cb 0.44 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1l40 h ALA 146 CO 0.01 -0.12 0.47 0.87 0.00 0.00 0.00 179.25 180.48 1l40 h LYS 147 N 0.55 1.10 -0.51 0.00 1.57 -0.84 -0.42 116.57 118.02 1l40 h LYS 147 Ca 0.40 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1l40 h LYS 147 Cb 0.52 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1l40 h LYS 147 CO -0.34 0.79 0.08 0.00 -0.57 0.00 0.00 179.45 179.40 1l40 h ARG 148 N 1.12 0.84 -0.47 3.15 3.08 -0.90 -1.66 114.38 119.55 1l40 h ARG 148 Ca 0.29 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1l40 h ARG 148 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1l40 h ARG 148 CO -0.05 0.84 -0.01 0.28 -1.07 0.00 0.00 179.97 179.96 1l40 h VAL 149 N 0.72 1.26 -0.62 2.04 2.07 -0.99 -2.50 116.25 118.24 1l40 h VAL 149 Ca 0.15 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 1l40 h VAL 149 Cb 0.41 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1l40 h VAL 149 CO 0.01 0.37 0.11 0.40 0.02 0.00 0.00 177.57 178.48 1l40 h ILE 150 N 0.68 1.26 -0.50 4.57 2.04 -1.04 -2.17 117.51 122.36 1l40 h ILE 150 Ca 0.13 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1l40 h ILE 150 Cb 0.52 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1l40 h ILE 150 CO 0.03 0.37 0.18 0.74 0.00 0.00 0.00 178.15 179.46 1l40 h THR 151 N 0.94 1.19 -0.71 -0.27 2.02 -1.22 0.31 112.91 115.17 1l40 h THR 151 Ca 0.19 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1l40 h THR 151 Cb 0.42 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1l40 h THR 151 CO 0.01 0.24 0.22 0.74 0.37 0.00 0.00 175.52 177.10 1l40 h THR 152 N 0.71 1.26 -0.16 3.16 2.02 -0.99 0.09 112.91 118.99 1l40 h THR 152 Ca 0.17 -0.90 -0.21 0.00 0.77 0.00 0.00 66.41 66.23 1l40 h THR 152 Cb 0.18 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1l40 h THR 152 CO -0.01 0.35 -0.74 -0.26 0.37 0.00 0.00 175.52 175.23 1l40 h PHE 153 N 1.06 1.02 -0.36 3.16 0.05 -0.83 -0.04 116.94 121.01 1l40 h PHE 153 Ca 0.23 -0.44 -0.06 0.00 3.82 0.00 0.00 57.97 61.53 1l40 h PHE 153 Cb 0.31 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.08 1l40 h PHE 153 CO 0.02 1.26 0.01 -0.09 -0.18 0.00 0.00 178.31 179.33 1l40 h ARG 154 N 0.53 0.62 0.00 1.51 2.43 -0.82 -3.37 114.38 115.29 1l40 h ARG 154 Ca -0.04 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 58.83 1l40 h ARG 154 Cb 1.36 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1l40 h ARG 154 CO 0.15 0.73 -2.10 0.25 -1.51 0.00 0.00 179.97 177.49 1l40 n THR 155 N -4.51 0.40 -1.24 0.20 -2.24 0.01 -4.84 114.28 102.06 1l40 n THR 155 Ca -0.02 -0.60 -0.08 0.00 -2.27 0.00 0.00 64.05 61.08 1l40 n THR 155 Cb 0.27 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 1l40 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l40 n GLY 156 N 1.41 1.02 3.44 3.38 0.00 -0.03 -5.00 105.19 109.42 1l40 n GLY 156 Ca -0.12 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 1l40 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l40 s THR 157 N -2.29 0.95 -0.38 2.61 -4.23 -1.26 -4.78 115.64 106.27 1l40 s THR 157 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1l40 s THR 157 Cb 0.00 -2.67 0.64 0.00 1.34 0.00 0.00 72.50 71.81 1l40 s THR 157 CO 0.00 0.00 1.58 0.79 -0.54 0.00 0.00 174.62 176.45 1l40 n TRP 158 N -0.70 1.91 -0.29 3.99 7.02 -1.26 -4.57 117.44 123.54 1l40 n TRP 158 Ca -0.03 -0.85 0.09 0.00 -1.02 0.00 0.00 57.50 55.69 1l40 n TRP 158 Cb 0.66 -0.54 0.25 0.00 -2.42 0.00 0.00 31.31 29.26 1l40 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l40 h ASP 159 N 2.63 0.35 0.34 -0.99 3.45 -1.96 -1.61 116.42 118.62 1l40 h ASP 159 Ca 0.14 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1l40 h ASP 159 Cb 1.93 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.79 1l40 h ASP 159 CO 0.53 0.08 0.00 0.00 -1.57 0.00 0.00 179.24 178.29 1l40 h ALA 160 N 1.63 1.00 -0.00 3.45 0.00 -1.88 -2.33 119.26 121.12 1l40 h ALA 160 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1l40 h ALA 160 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l40 h ALA 160 CO -0.45 0.00 -0.75 0.66 0.00 0.00 0.00 179.25 178.70 1l40 n TYR 161 N -2.95 0.00 0.32 0.00 4.01 -0.63 -4.41 117.16 113.51 1l40 n TYR 161 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 1l40 n TYR 161 Cb 0.14 0.00 0.36 0.00 -0.31 0.00 0.00 39.34 39.53 1l40 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l40 h LYS 162 N 0.12 0.00 0.93 -0.72 1.57 -1.15 -3.09 116.57 114.24 1l40 h LYS 162 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1l40 h LYS 162 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1l40 h LYS 162 CO 0.00 0.00 -0.45 -0.91 -0.57 0.00 0.00 179.45 177.52 1l40 h ASN 163 N 0.00 -1.06 0.00 0.86 4.21 -1.77 -3.52 115.58 114.29 1l40 h ASN 163 Ca 0.00 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1l40 h ASN 163 Cb 0.79 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 1l40 h ASN 163 CO 0.00 -0.76 0.00 0.18 -1.29 0.00 0.00 177.43 175.56