#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l31 s ASN 2 N 0.00 0.60 0.36 6.12 2.20 -1.26 -5.03 114.94 117.92 1l31 s ASN 2 Ca 0.00 -1.46 0.10 0.00 -0.94 0.00 0.00 52.86 50.57 1l31 s ASN 2 Cb 0.00 0.47 0.85 0.00 -2.00 0.00 0.00 41.25 40.57 1l31 s ASN 2 CO 0.00 -0.96 1.86 -0.29 -2.94 0.00 0.00 177.10 174.77 1l31 h ILE 3 N 2.42 0.80 -0.24 0.54 6.09 -1.98 -0.57 117.51 124.56 1l31 h ILE 3 Ca -0.32 -0.22 -0.12 0.00 -1.37 0.00 0.00 64.86 62.84 1l31 h ILE 3 Cb 1.24 0.09 -0.00 0.00 0.47 0.00 0.00 36.82 38.62 1l31 h ILE 3 CO 0.46 0.12 -0.30 -0.26 -3.07 0.00 0.00 178.15 175.09 1l31 h PHE 4 N 0.65 0.77 -0.57 2.19 -1.00 -1.99 -1.19 116.94 115.80 1l31 h PHE 4 Ca 0.46 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.97 1l31 h PHE 4 Cb 0.81 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.18 1l31 h PHE 4 CO -0.00 0.98 0.27 0.93 -1.61 0.00 0.00 178.31 178.88 1l31 h GLU 5 N 0.34 0.83 0.01 1.51 5.08 -1.82 -1.29 114.58 119.23 1l31 h GLU 5 Ca 0.03 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1l31 h GLU 5 Cb 0.88 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1l31 h GLU 5 CO 0.07 0.68 -0.03 1.98 -1.00 0.00 0.00 179.01 180.72 1l31 h MET 6 N 0.78 -0.05 0.00 2.33 4.05 -1.05 -2.28 114.93 118.71 1l31 h MET 6 Ca 0.20 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.52 1l31 h MET 6 Cb 0.13 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1l31 h MET 6 CO -0.02 -0.03 -0.47 -0.07 0.23 0.00 0.00 176.91 176.54 1l31 h LEU 7 N -0.05 0.00 -0.95 3.39 3.38 -1.13 -2.29 115.31 117.66 1l31 h LEU 7 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1l31 h LEU 7 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l31 h LEU 7 CO -0.03 0.47 -0.50 -0.09 0.09 0.00 0.00 178.44 178.39 1l31 h ARG 8 N 0.00 0.00 -0.19 1.13 9.65 -1.04 0.21 114.38 124.14 1l31 h ARG 8 Ca -0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.74 1l31 h ARG 8 Cb 0.89 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 1l31 h ARG 8 CO 0.06 0.50 -0.40 0.82 2.80 0.00 0.00 179.97 183.75 1l31 h ILE 9 N 0.00 1.33 -0.04 1.20 2.04 -1.17 -1.10 117.51 119.77 1l31 h ILE 9 Ca -0.00 -1.63 -0.15 0.00 1.00 0.00 0.00 64.86 64.07 1l31 h ILE 9 Cb 0.93 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1l31 h ILE 9 CO 0.06 0.51 -0.64 0.44 0.00 0.00 0.00 178.15 178.52 1l31 h ASP 10 N 0.28 0.19 0.00 1.72 3.32 -1.18 -3.36 116.42 117.39 1l31 h ASP 10 Ca 0.00 -0.11 -0.31 0.00 0.02 0.00 0.00 57.03 56.63 1l31 h ASP 10 Cb 1.00 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.44 1l31 h ASP 10 CO 0.09 0.78 -2.18 -0.62 -1.72 0.00 0.00 179.24 175.58 1l31 n GLU 11 N -3.83 1.15 0.00 3.56 -0.58 0.04 -5.07 120.64 115.91 1l31 n GLU 11 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1l31 n GLU 11 Cb 0.64 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1l31 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l31 n GLY 12 N 1.99 -2.40 2.85 0.62 0.00 -0.42 -4.53 105.19 103.31 1l31 n GLY 12 Ca -0.29 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 43.93 1l31 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l31 s LEU 13 N 0.00 1.01 -0.05 0.99 2.96 -1.26 -4.34 118.68 117.99 1l31 s LEU 13 Ca 0.00 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1l31 s LEU 13 Cb 0.00 -0.51 0.03 0.00 0.50 0.00 0.00 46.19 46.21 1l31 s LEU 13 CO 0.00 -0.12 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.78 1l31 s ARG 14 N 1.45 0.49 0.00 1.98 0.52 -0.95 -5.00 118.95 117.44 1l31 s ARG 14 Ca -0.02 0.07 0.28 0.00 -0.52 0.00 0.00 55.73 55.53 1l31 s ARG 14 Cb -0.13 -0.72 1.03 0.00 0.52 0.00 0.00 34.95 35.65 1l31 s ARG 14 CO -0.03 -0.19 1.74 1.28 0.02 0.00 0.00 175.30 178.12 1l31 n LEU 15 N 4.52 0.81 -4.24 2.53 4.77 -1.26 -0.23 117.00 123.88 1l31 n LEU 15 Ca -0.18 -0.16 -0.25 0.00 -0.03 0.00 0.00 56.01 55.38 1l31 n LEU 15 Cb 0.50 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 1l31 n LEU 15 CO 0.18 0.15 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.12 1l31 s LYS 16 N -2.41 1.35 0.26 3.23 2.47 -1.26 -1.36 119.74 122.01 1l31 s LYS 16 Ca 0.29 -0.93 -0.30 0.00 -1.56 0.00 0.00 55.97 53.47 1l31 s LYS 16 Cb 0.20 -1.46 -0.14 0.00 -1.46 0.00 0.00 37.83 34.97 1l31 s LYS 16 CO 0.47 0.37 1.24 -0.89 0.16 0.00 0.00 175.35 176.71 1l31 n ILE 17 N 1.84 1.38 -4.17 5.43 5.41 -1.05 -4.75 119.36 123.46 1l31 n ILE 17 Ca -0.17 -0.35 -0.13 0.00 1.00 0.00 0.00 62.75 63.10 1l31 n ILE 17 Cb 0.53 -1.26 -0.09 0.00 -0.71 0.00 0.00 39.64 38.12 1l31 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l31 s TYR 18 N -0.52 1.09 -0.07 1.39 -0.85 0.62 -4.95 117.35 114.07 1l31 s TYR 18 Ca 0.64 -1.30 -0.03 0.00 -0.52 0.00 0.00 57.07 55.87 1l31 s TYR 18 Cb -0.69 -0.42 -0.04 0.00 0.38 0.00 0.00 41.96 41.20 1l31 s TYR 18 CO 0.55 -0.77 0.07 0.15 -1.52 0.00 0.00 175.55 174.03 1l31 s LYS 19 N -3.96 3.15 1.13 -3.49 1.02 -1.26 -0.16 119.74 116.17 1l31 s LYS 19 Ca 0.36 -0.35 -0.17 0.00 0.02 0.00 0.00 55.97 55.82 1l31 s LYS 19 Cb 0.05 -2.93 0.19 0.00 -0.52 0.00 0.00 37.83 34.61 1l31 s LYS 19 CO 0.14 0.71 0.34 -0.25 -0.92 0.00 0.00 175.35 175.36 1l31 n ASP 20 N 1.75 -2.94 0.27 2.83 10.43 0.17 -4.82 116.55 124.24 1l31 n ASP 20 Ca -0.17 -0.38 0.16 0.00 2.57 0.00 0.00 54.79 56.97 1l31 n ASP 20 Cb 0.54 -0.89 0.64 0.00 1.84 0.00 0.00 41.12 43.25 1l31 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1l31 h THR 21 N -2.65 0.14 -0.01 -3.53 2.02 -2.00 -0.84 112.91 106.04 1l31 h THR 21 Ca -0.39 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1l31 h THR 21 Cb 1.08 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1l31 h THR 21 CO 0.26 0.05 -0.18 -0.62 0.37 0.00 0.00 175.52 175.41 1l31 n GLU 22 N -3.18 0.99 -0.69 6.66 1.02 -1.26 -4.95 120.64 119.24 1l31 n GLU 22 Ca 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 1l31 n GLU 22 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1l31 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l31 n GLY 23 N 1.29 0.73 3.89 0.62 0.00 -0.32 -5.07 105.19 106.33 1l31 n GLY 23 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1l31 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l31 s TYR 24 N -2.53 3.45 0.01 1.61 4.12 -1.26 -4.59 117.35 118.17 1l31 s TYR 24 Ca 0.00 0.79 -0.30 0.00 0.02 0.00 0.00 57.07 57.58 1l31 s TYR 24 Cb 0.00 -2.21 -0.06 0.00 -1.52 0.00 0.00 41.96 38.16 1l31 s TYR 24 CO 0.00 0.18 1.50 0.71 0.02 0.00 0.00 175.55 177.95 1l31 s TYR 25 N -2.01 2.65 0.11 2.71 4.12 -1.21 0.41 117.35 124.13 1l31 s TYR 25 Ca 0.46 0.62 -0.02 0.00 0.02 0.00 0.00 57.07 58.15 1l31 s TYR 25 Cb -0.11 -3.77 -0.04 0.00 -1.52 0.00 0.00 41.96 36.52 1l31 s TYR 25 CO 0.26 -2.98 0.06 0.99 0.02 0.00 0.00 175.55 173.90 1l31 s THR 26 N 2.63 0.14 0.15 -0.71 2.01 0.77 0.58 115.64 121.20 1l31 s THR 26 Ca 0.67 -1.80 -0.16 0.00 0.31 0.00 0.00 61.69 60.71 1l31 s THR 26 Cb -0.34 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.36 1l31 s THR 26 CO 0.28 -0.62 0.43 -0.51 -0.69 0.00 0.00 174.62 173.52 1l31 s ILE 27 N -4.00 0.06 0.00 1.82 2.07 -0.82 -0.28 121.20 120.06 1l31 s ILE 27 Ca 0.18 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1l31 s ILE 27 Cb 0.07 -1.30 0.00 0.00 0.13 0.00 0.00 42.46 41.36 1l31 s ILE 27 CO -0.02 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 1l31 n GLY 28 N -0.26 0.81 3.02 1.50 0.00 0.67 -1.94 105.19 108.99 1l31 n GLY 28 Ca -0.14 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1l31 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l31 n ILE 29 N 0.00 5.27 -2.13 -0.61 5.41 -1.26 -2.25 119.36 123.79 1l31 n ILE 29 Ca 0.00 -5.86 -0.11 0.00 1.00 0.00 0.00 62.75 57.78 1l31 n ILE 29 Cb 0.00 -2.12 -0.01 0.00 -0.71 0.00 0.00 39.64 36.80 1l31 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l31 n GLY 30 N 1.45 0.03 3.50 7.39 0.00 -1.25 -4.91 105.19 111.40 1l31 n GLY 30 Ca 0.26 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1l31 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l31 s HIS 31 N -2.56 2.65 0.25 1.61 5.04 -0.82 -4.93 115.29 116.54 1l31 s HIS 31 Ca 0.00 -0.20 -0.30 0.00 -1.54 0.00 0.00 55.06 53.02 1l31 s HIS 31 Cb 0.00 -4.28 -0.10 0.00 0.04 0.00 0.00 32.58 28.24 1l31 s HIS 31 CO 0.00 -1.60 1.47 -1.17 -2.34 0.00 0.00 174.74 171.10 1l31 s LEU 32 N 4.36 4.38 -0.25 8.88 2.96 -1.26 -1.94 118.68 135.81 1l31 s LEU 32 Ca 0.29 2.70 -0.11 0.00 -0.22 0.00 0.00 54.13 56.79 1l31 s LEU 32 Cb -0.13 -3.62 -0.16 0.00 0.50 0.00 0.00 46.19 42.78 1l31 s LEU 32 CO 0.15 -0.74 -0.15 0.18 -1.32 0.00 0.00 176.35 174.47 1l31 n LEU 33 N 2.40 2.25 -3.51 -0.68 4.77 0.20 -4.94 117.00 117.48 1l31 n LEU 33 Ca 0.07 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.13 1l31 n LEU 33 Cb 0.40 -0.90 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 1l31 n LEU 33 CO 0.61 0.63 0.38 0.28 -1.33 0.00 0.00 177.39 177.97 1l31 s THR 34 N -2.49 0.01 -2.29 -5.08 -1.32 -1.14 -4.94 115.64 98.40 1l31 s THR 34 Ca -0.35 -0.07 0.27 0.00 -1.21 0.00 0.00 61.69 60.34 1l31 s THR 34 Cb 0.11 -0.98 0.42 0.00 -1.51 0.00 0.00 72.50 70.54 1l31 s THR 34 CO 0.56 -0.04 1.63 0.29 -2.21 0.00 0.00 174.62 174.86 1l31 n LYS 35 N 0.50 1.44 -2.55 7.08 5.02 -1.26 -3.32 118.16 125.06 1l31 n LYS 35 Ca -0.18 -0.89 -0.39 0.00 -2.02 0.00 0.00 58.31 54.83 1l31 n LYS 35 Cb 0.60 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1l31 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l31 s SER 36 N -2.17 7.18 0.00 4.39 0.15 -1.26 -4.93 113.70 117.05 1l31 s SER 36 Ca 0.32 2.13 0.23 0.00 0.70 0.00 0.00 55.95 59.33 1l31 s SER 36 Cb 0.20 -2.61 1.32 0.00 -1.71 0.00 0.00 66.02 63.23 1l31 s SER 36 CO 0.40 -0.20 1.74 -2.65 1.20 0.00 0.00 173.24 173.74 1l31 n PRO 37 N 0.83 0.64 -3.82 5.44 -0.02 -1.26 -4.70 135.00 132.11 1l31 n PRO 37 Ca 0.01 0.02 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 1l31 n PRO 37 Cb 0.47 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.36 1l31 n PRO 37 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l31 s SER 38 N -2.12 6.03 0.62 2.55 1.04 -1.26 -4.85 113.70 115.71 1l31 s SER 38 Ca 0.32 0.19 0.35 0.00 0.48 0.00 0.00 55.95 57.29 1l31 s SER 38 Cb 0.16 -2.05 2.01 0.00 0.10 0.00 0.00 66.02 66.24 1l31 s SER 38 CO 0.28 0.19 2.25 0.25 0.98 0.00 0.00 173.24 177.19 1l31 h LEU 39 N 6.60 0.00 0.19 2.42 6.46 -1.98 0.03 115.31 129.04 1l31 h LEU 39 Ca -0.40 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.09 1l31 h LEU 39 Cb 1.16 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 41.12 1l31 h LEU 39 CO 0.74 0.00 -1.18 0.78 -0.62 0.00 0.00 178.44 178.16 1l31 h ASN 40 N 0.00 0.70 -0.52 1.25 2.35 -1.96 -0.47 115.58 116.93 1l31 h ASN 40 Ca 0.01 -0.92 0.06 0.00 -0.55 0.00 0.00 56.30 54.90 1l31 h ASN 40 Cb 0.13 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 1l31 h ASN 40 CO -0.00 1.57 0.23 0.00 -1.65 0.00 0.00 177.43 177.57 1l31 h ALA 41 N 0.14 0.66 -0.35 -0.83 0.00 -1.43 -2.27 119.26 115.17 1l31 h ALA 41 Ca -0.20 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1l31 h ALA 41 Cb 1.92 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1l31 h ALA 41 CO 0.22 -0.15 0.13 0.00 0.00 0.00 0.00 179.25 179.46 1l31 h ALA 42 N 1.31 0.41 -0.74 0.00 0.00 -1.15 -1.82 119.26 117.27 1l31 h ALA 42 Ca 0.24 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1l31 h ALA 42 Cb 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1l31 h ALA 42 CO -0.21 -0.26 0.49 0.87 0.00 0.00 0.00 179.25 180.14 1l31 h LYS 43 N 0.29 0.86 -0.20 0.00 6.56 -0.68 -0.01 116.57 123.38 1l31 h LYS 43 Ca 0.16 -0.05 -0.21 0.00 -1.06 0.00 0.00 60.65 59.49 1l31 h LYS 43 Cb 0.12 -0.19 0.01 0.00 -0.57 0.00 0.00 32.23 31.60 1l31 h LYS 43 CO -0.15 0.57 -0.69 1.03 -2.06 0.00 0.00 179.45 178.14 1l31 h SER 44 N 0.88 0.96 -0.64 0.86 0.87 -0.85 -2.30 113.55 113.33 1l31 h SER 44 Ca 0.30 -0.60 -0.07 0.00 -1.23 0.00 0.00 61.79 60.19 1l31 h SER 44 Cb 0.08 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 1l31 h SER 44 CO -0.09 1.39 0.14 -0.33 -0.53 0.00 0.00 176.83 177.41 1l31 h GLU 45 N 0.58 1.03 -0.38 2.24 4.39 -0.99 -1.93 114.58 119.52 1l31 h GLU 45 Ca -0.03 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.48 1l31 h GLU 45 Cb 1.32 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 1l31 h GLU 45 CO 0.15 0.94 0.05 1.25 -1.16 0.00 0.00 179.01 180.24 1l31 h LEU 46 N 0.95 -0.04 -0.79 1.33 5.85 -0.90 -0.34 115.31 121.37 1l31 h LEU 46 Ca 0.20 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 1l31 h LEU 46 Cb 0.38 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1l31 h LEU 46 CO 0.00 0.02 -0.43 0.44 -0.34 0.00 0.00 178.44 178.13 1l31 h ASP 47 N 0.17 0.41 -0.74 1.25 3.32 -1.26 -1.59 116.42 117.98 1l31 h ASP 47 Ca 0.18 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1l31 h ASP 47 Cb 0.23 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1l31 h ASP 47 CO -0.26 0.79 0.34 0.50 -1.72 0.00 0.00 179.24 178.89 1l31 h LYS 48 N 0.31 1.08 -0.07 3.56 3.64 -0.86 -0.22 116.57 124.01 1l31 h LYS 48 Ca 0.02 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.10 1l31 h LYS 48 Cb 0.89 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1l31 h LYS 48 CO 0.07 0.86 -0.54 0.00 -2.27 0.00 0.00 179.45 177.57 1l31 h ALA 49 N 1.17 0.96 0.00 5.00 0.00 -0.66 -3.32 119.26 122.40 1l31 h ALA 49 Ca 0.25 -0.50 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 1l31 h ALA 49 Cb 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1l31 h ALA 49 CO -0.03 0.68 -2.16 -0.89 0.00 0.00 0.00 179.25 176.86 1l31 n ILE 50 N -3.92 0.97 -1.44 0.00 2.08 -0.63 -5.00 119.36 111.42 1l31 n ILE 50 Ca -0.02 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.60 1l31 n ILE 50 Cb 0.57 -0.40 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 1l31 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l31 n GLY 51 N 1.79 0.86 3.78 7.39 0.00 -0.10 -5.04 105.19 113.87 1l31 n GLY 51 Ca -0.24 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1l31 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l31 s ARG 52 N -3.15 1.81 -0.42 1.61 1.70 -1.18 -5.07 118.95 114.24 1l31 s ARG 52 Ca 0.00 -1.14 -0.24 0.00 -0.47 0.00 0.00 55.73 53.88 1l31 s ARG 52 Cb 0.00 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 1l31 s ARG 52 CO 0.00 -0.81 0.83 -0.80 -1.08 0.00 0.00 175.30 173.44 1l31 s ASN 53 N -2.97 6.50 -0.04 -2.89 -0.87 -1.26 -4.41 114.94 108.99 1l31 s ASN 53 Ca 0.15 0.14 0.17 0.00 -1.57 0.00 0.00 52.86 51.75 1l31 s ASN 53 Cb -0.05 -2.41 -0.27 0.00 -0.02 0.00 0.00 41.25 38.51 1l31 s ASN 53 CO 0.09 -0.89 0.35 0.00 -2.57 0.00 0.00 177.10 174.07 1l31 n ASN 55 N -2.17 -2.06 0.00 0.00 5.15 -1.26 -1.58 115.26 113.34 1l31 n ASN 55 Ca -0.06 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 1l31 n ASN 55 Cb 0.52 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 36.03 1l31 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l31 n GLY 56 N -1.68 0.63 2.98 8.20 0.00 -1.26 -5.01 105.19 109.05 1l31 n GLY 56 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1l31 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l31 s VAL 57 N -2.62 0.00 0.27 1.61 0.11 -0.61 -2.52 120.40 116.64 1l31 s VAL 57 Ca 0.00 -0.03 0.06 0.00 -2.93 0.00 0.00 61.98 59.08 1l31 s VAL 57 Cb 0.00 -0.16 -0.06 0.00 -1.53 0.00 0.00 36.38 34.63 1l31 s VAL 57 CO 0.00 -0.02 -0.04 0.27 -3.33 0.00 0.00 175.10 171.98 1l31 s ILE 58 N -0.01 1.51 0.62 7.04 -4.36 -0.47 -4.76 121.20 120.78 1l31 s ILE 58 Ca -0.01 -2.10 -0.04 0.00 -0.26 0.00 0.00 60.65 58.25 1l31 s ILE 58 Cb -0.01 -2.44 0.04 0.00 1.25 0.00 0.00 42.46 41.30 1l31 s ILE 58 CO 0.00 -0.30 0.90 0.42 0.24 0.00 0.00 174.94 176.20 1l31 s THR 59 N -3.10 2.78 0.14 8.37 -4.23 -1.26 -4.80 115.64 113.54 1l31 s THR 59 Ca 0.29 -0.35 -0.18 0.00 -1.18 0.00 0.00 61.69 60.28 1l31 s THR 59 Cb 0.04 -3.12 -0.00 0.00 1.34 0.00 0.00 72.50 70.76 1l31 s THR 59 CO 0.11 -0.12 1.72 0.50 -0.54 0.00 0.00 174.62 176.30 1l31 h LYS 60 N -0.25 0.10 -0.89 3.99 3.64 -1.99 -1.65 116.57 119.53 1l31 h LYS 60 Ca -0.44 -0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.11 1l31 h LYS 60 Cb 1.29 -0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 32.92 1l31 h LYS 60 CO 0.58 0.07 -0.22 0.22 -2.27 0.00 0.00 179.45 177.82 1l31 h ASP 61 N 0.11 -0.83 -0.10 4.20 1.82 -1.99 0.13 116.42 119.75 1l31 h ASP 61 Ca 0.13 0.27 -0.17 0.00 -0.39 0.00 0.00 57.03 56.87 1l31 h ASP 61 Cb 0.16 0.55 -0.00 0.00 0.68 0.00 0.00 39.33 40.71 1l31 h ASP 61 CO -0.20 -0.29 -0.54 -0.33 -1.61 0.00 0.00 179.24 176.27 1l31 h GLU 62 N -0.00 0.69 -0.54 0.28 5.08 -1.75 -1.79 114.58 116.55 1l31 h GLU 62 Ca 0.43 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1l31 h GLU 62 Cb 0.65 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1l31 h GLU 62 CO -0.92 1.05 0.28 0.00 -1.00 0.00 0.00 179.01 178.42 1l31 h ALA 63 N 0.87 0.70 -0.04 3.43 0.00 -0.45 -1.51 119.26 122.26 1l31 h ALA 63 Ca 0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1l31 h ALA 63 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1l31 h ALA 63 CO 0.11 0.24 -0.50 0.93 0.00 0.00 0.00 179.25 180.03 1l31 h GLU 64 N 0.73 0.10 -0.10 0.00 5.08 -0.67 -0.87 114.58 118.85 1l31 h GLU 64 Ca 0.19 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1l31 h GLU 64 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l31 h GLU 64 CO -0.03 0.58 0.05 -0.22 -1.00 0.00 0.00 179.01 178.39 1l31 h LYS 65 N 0.08 0.14 -0.65 2.33 3.64 -0.83 0.99 116.57 122.27 1l31 h LYS 65 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1l31 h LYS 65 Cb 0.91 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 1l31 h LYS 65 CO 0.07 0.19 0.39 -0.07 -2.27 0.00 0.00 179.45 177.75 1l31 h LEU 66 N 0.06 0.61 -0.67 5.20 3.38 -1.19 -1.35 115.31 121.35 1l31 h LEU 66 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l31 h LEU 66 Cb 0.09 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1l31 h LEU 66 CO -0.01 0.41 0.41 0.15 0.09 0.00 0.00 178.44 179.50 1l31 h PHE 67 N 0.74 0.87 -0.45 1.13 -0.00 -0.92 0.11 116.94 118.41 1l31 h PHE 67 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.25 1l31 h PHE 67 Cb 0.08 -0.29 -0.02 0.00 -0.00 0.00 0.00 35.95 35.72 1l31 h PHE 67 CO -0.06 0.58 0.29 -0.91 -0.00 0.00 0.00 178.31 178.21 1l31 h ASN 68 N 0.90 0.53 -0.76 0.41 -0.26 0.01 -0.85 115.58 115.56 1l31 h ASN 68 Ca 0.24 -0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.93 1l31 h ASN 68 Cb -0.04 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 1l31 h ASN 68 CO -0.05 0.40 0.38 1.56 -1.06 0.00 0.00 177.43 178.66 1l31 h GLN 69 N 0.61 1.09 -0.59 0.81 4.20 -0.79 -2.09 115.11 118.34 1l31 h GLN 69 Ca 0.16 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1l31 h GLN 69 Cb -0.05 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1l31 h GLN 69 CO -0.03 0.84 0.05 -0.44 -0.67 0.00 0.00 178.83 178.58 1l31 h ASP 70 N 1.06 0.98 -0.04 1.46 3.32 -0.27 -1.12 116.42 121.82 1l31 h ASP 70 Ca 0.26 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1l31 h ASP 70 Cb 0.10 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1l31 h ASP 70 CO -0.03 1.02 0.02 0.58 -1.72 0.00 0.00 179.24 179.11 1l31 h VAL 71 N 0.91 1.10 -0.55 -1.35 2.07 -1.12 -1.19 116.25 116.13 1l31 h VAL 71 Ca 0.18 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1l31 h VAL 71 Cb 0.48 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 1l31 h VAL 71 CO 0.02 0.08 0.08 -0.78 0.02 0.00 0.00 177.57 176.99 1l31 h ASP 72 N -0.05 -0.06 -0.80 0.57 1.82 -1.32 -1.31 116.42 115.27 1l31 h ASP 72 Ca 0.01 0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1l31 h ASP 72 Cb 0.11 0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.25 1l31 h ASP 72 CO -0.00 -0.01 0.40 0.00 -1.61 0.00 0.00 179.24 178.01 1l31 h ALA 73 N 1.45 1.02 -0.05 -0.78 0.00 -0.96 -1.29 119.26 118.65 1l31 h ALA 73 Ca 0.28 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l31 h ALA 73 Cb 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l31 h ALA 73 CO -0.39 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.47 1l31 h ALA 74 N 1.21 0.07 -0.40 0.00 0.00 -0.39 0.18 119.26 119.93 1l31 h ALA 74 Ca 0.28 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1l31 h ALA 74 Cb 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1l31 h ALA 74 CO -0.04 -0.42 0.26 0.28 0.00 0.00 0.00 179.25 179.34 1l31 h VAL 75 N 0.04 1.10 -0.78 0.00 2.07 -0.94 -1.15 116.25 116.58 1l31 h VAL 75 Ca 0.02 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1l31 h VAL 75 Cb 0.03 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1l31 h VAL 75 CO -0.00 0.10 0.39 0.03 0.02 0.00 0.00 177.57 178.11 1l31 h ARG 76 N 0.54 1.11 -0.37 1.57 3.08 -1.12 -1.49 114.38 117.68 1l31 h ARG 76 Ca 0.15 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1l31 h ARG 76 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1l31 h ARG 76 CO -0.04 0.84 -0.21 0.78 -1.07 0.00 0.00 179.97 180.27 1l31 h GLY 77 N 1.14 0.78 0.81 0.04 0.00 -0.06 -2.01 103.07 103.77 1l31 h GLY 77 Ca 0.27 -0.65 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1l31 h GLY 77 CO -0.04 0.59 0.28 -2.22 0.00 0.00 0.00 176.54 175.16 1l31 h ILE 78 N 0.64 1.01 0.00 2.60 2.04 -0.66 -2.78 117.51 120.35 1l31 h ILE 78 Ca 0.09 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1l31 h ILE 78 Cb 0.70 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1l31 h ILE 78 CO 0.05 0.10 -0.34 -0.07 0.00 0.00 0.00 178.15 177.89 1l31 h LEU 79 N 0.56 0.00 0.00 1.44 3.38 -0.84 -2.48 115.31 117.37 1l31 h LEU 79 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1l31 h LEU 79 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1l31 h LEU 79 CO -0.12 0.34 -0.14 0.03 0.09 0.00 0.00 178.44 178.64 1l31 h ARG 80 N 0.00 0.00 -4.78 1.13 3.08 -1.35 -3.44 114.38 109.02 1l31 h ARG 80 Ca -0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.38 1l31 h ARG 80 Cb 0.61 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.48 1l31 h ARG 80 CO 0.04 0.00 -0.49 1.21 -1.07 0.00 0.00 179.97 179.66 1l31 s ASN 81 N -5.49 6.03 0.17 7.04 3.84 -0.96 -4.97 114.94 120.60 1l31 s ASN 81 Ca 0.07 -0.28 -0.15 0.00 0.21 0.00 0.00 52.86 52.70 1l31 s ASN 81 Cb 0.08 -2.13 0.12 0.00 -0.55 0.00 0.00 41.25 38.78 1l31 s ASN 81 CO 0.66 -0.17 1.70 0.00 -2.79 0.00 0.00 177.10 176.50 1l31 h ALA 82 N 8.45 0.39 -0.67 1.71 0.00 -1.85 0.20 119.26 127.49 1l31 h ALA 82 Ca -0.33 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1l31 h ALA 82 Cb 1.17 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1l31 h ALA 82 CO 0.60 -0.38 0.14 0.87 0.00 0.00 0.00 179.25 180.48 1l31 h LYS 83 N 0.12 1.08 -0.15 0.00 1.57 -1.93 -2.70 116.57 114.56 1l31 h LYS 83 Ca 0.20 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1l31 h LYS 83 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1l31 h LYS 83 CO -0.33 0.98 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.19 1l31 h LEU 84 N 1.01 0.50 -1.11 2.94 3.38 -1.56 -3.13 115.31 117.33 1l31 h LEU 84 Ca 0.21 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.65 1l31 h LEU 84 Cb 0.40 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1l31 h LEU 84 CO 0.01 0.94 0.60 0.50 0.09 0.00 0.00 178.44 180.58 1l31 h LYS 85 N 0.07 1.18 -0.10 1.13 3.64 -0.36 -0.53 116.57 121.60 1l31 h LYS 85 Ca 0.01 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1l31 h LYS 85 Cb 0.85 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1l31 h LYS 85 CO 0.06 0.78 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.80 1l31 h ARG 86 N 1.22 -0.16 -0.31 1.90 2.43 -1.43 0.62 114.38 118.64 1l31 h ARG 86 Ca 0.34 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.41 1l31 h ARG 86 Cb -0.11 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1l31 h ARG 86 CO -0.08 -0.11 -0.26 0.28 -1.51 0.00 0.00 179.97 178.29 1l31 h VAL 87 N -0.17 1.30 -0.19 0.20 2.07 -1.38 -2.90 116.25 115.19 1l31 h VAL 87 Ca 0.08 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1l31 h VAL 87 Cb 0.28 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1l31 h VAL 87 CO -0.20 0.46 -0.41 0.22 0.02 0.00 0.00 177.57 177.66 1l31 h TYR 88 N 0.49 -1.16 -0.10 1.57 5.03 -0.84 -0.80 116.97 121.16 1l31 h TYR 88 Ca 0.06 0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.44 1l31 h TYR 88 Cb 0.83 0.54 -0.00 0.00 1.55 0.00 0.00 36.73 39.64 1l31 h TYR 88 CO 0.07 -0.46 0.08 -0.44 -1.32 0.00 0.00 178.16 176.09 1l31 h ASP 89 N -0.44 0.00 1.49 -2.11 3.45 -0.90 -1.37 116.42 116.53 1l31 h ASP 89 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1l31 h ASP 89 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1l31 h ASP 89 CO -0.43 0.00 -0.04 0.77 -1.57 0.00 0.00 179.24 177.97 1l31 h SER 90 N 0.00 0.00 -3.10 6.45 4.64 -0.95 -3.47 113.55 117.13 1l31 h SER 90 Ca 0.05 -0.01 -0.49 0.00 -0.47 0.00 0.00 61.79 60.86 1l31 h SER 90 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1l31 h SER 90 CO -0.00 0.01 -0.09 -0.76 -0.87 0.00 0.00 176.83 175.11 1l31 s LEU 91 N -4.68 3.91 1.02 5.97 1.43 -0.52 -5.07 118.68 120.74 1l31 s LEU 91 Ca 0.10 0.64 -0.15 0.00 -1.03 0.00 0.00 54.13 53.68 1l31 s LEU 91 Cb 0.12 -3.52 0.20 0.00 0.03 0.00 0.00 46.19 43.02 1l31 s LEU 91 CO 0.61 -0.36 1.18 1.51 0.23 0.00 0.00 176.35 179.53 1l31 s ASP 92 N -3.88 2.59 0.18 2.29 1.47 -1.26 -4.80 116.67 113.26 1l31 s ASP 92 Ca 0.43 0.66 -0.12 0.00 1.18 0.00 0.00 52.55 54.69 1l31 s ASP 92 Cb -0.10 -0.98 0.09 0.00 -0.34 0.00 0.00 42.92 41.60 1l31 s ASP 92 CO 0.37 -3.09 1.80 0.00 0.68 0.00 0.00 175.17 174.93 1l31 h ALA 93 N -1.88 0.79 -0.23 2.11 0.00 -1.97 -1.70 119.26 116.38 1l31 h ALA 93 Ca -0.47 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1l31 h ALA 93 Cb 1.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l31 h ALA 93 CO 0.46 0.29 -0.20 0.28 0.00 0.00 0.00 179.25 180.08 1l31 h VAL 94 N 0.83 1.32 0.00 0.00 2.07 -1.94 -3.15 116.25 115.38 1l31 h VAL 94 Ca 0.22 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1l31 h VAL 94 Cb 0.02 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1l31 h VAL 94 CO -0.04 0.42 -0.30 0.03 0.02 0.00 0.00 177.57 177.70 1l31 h ARG 95 N 0.23 0.00 -0.79 1.57 3.08 -1.82 -1.51 114.38 115.14 1l31 h ARG 95 Ca 0.04 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1l31 h ARG 95 Cb 0.75 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 1l31 h ARG 95 CO 0.05 0.30 0.52 0.00 -1.07 0.00 0.00 179.97 179.78 1l31 h ARG 96 N 0.00 0.95 -0.71 0.04 3.08 -1.30 -1.60 114.38 114.84 1l31 h ARG 96 Ca -0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1l31 h ARG 96 Cb 0.54 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1l31 h ARG 96 CO 0.04 0.63 0.37 0.00 -1.07 0.00 0.00 179.97 179.94 1l31 h ALA 98 N 1.41 1.23 -0.20 0.00 0.00 -1.19 -1.54 119.26 118.96 1l31 h ALA 98 Ca 0.25 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1l31 h ALA 98 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1l31 h ALA 98 CO -0.04 0.58 -0.44 1.25 0.00 0.00 0.00 179.25 180.61 1l31 h LEU 99 N 1.01 0.72 -0.99 0.00 5.85 -1.07 -2.52 115.31 118.32 1l31 h LEU 99 Ca 0.24 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1l31 h LEU 99 Cb 0.14 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1l31 h LEU 99 CO -0.03 1.15 0.64 0.40 -0.34 0.00 0.00 178.44 180.27 1l31 h ILE 100 N 0.33 1.14 -0.63 4.05 2.04 -0.90 -2.25 117.51 121.28 1l31 h ILE 100 Ca 0.00 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1l31 h ILE 100 Cb 1.05 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1l31 h ILE 100 CO 0.10 0.22 0.29 -1.13 0.00 0.00 0.00 178.15 177.63 1l31 h ASN 101 N 1.22 0.84 -0.29 1.72 -0.73 -1.16 0.12 115.58 117.30 1l31 h ASN 101 Ca 0.41 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.42 1l31 h ASN 101 Cb 0.06 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1l31 h ASN 101 CO -0.14 0.75 0.14 0.24 -0.37 0.00 0.00 177.43 178.05 1l31 h MET 102 N 0.88 0.42 -0.62 6.67 2.86 -1.18 -1.84 114.93 122.13 1l31 h MET 102 Ca 0.22 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1l31 h MET 102 Cb 0.14 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1l31 h MET 102 CO -0.02 0.40 0.30 0.28 1.06 0.00 0.00 176.91 178.93 1l31 h VAL 103 N 0.34 1.21 -0.46 -2.22 2.07 -0.86 0.29 116.25 116.62 1l31 h VAL 103 Ca 0.10 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1l31 h VAL 103 Cb 0.12 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1l31 h VAL 103 CO -0.01 0.24 0.20 0.15 0.02 0.00 0.00 177.57 178.16 1l31 h PHE 104 N 0.84 0.35 -0.12 1.57 3.04 -0.71 0.56 116.94 122.48 1l31 h PHE 104 Ca 0.21 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.08 1l31 h PHE 104 Cb 0.11 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.53 1l31 h PHE 104 CO -0.00 0.15 -0.31 0.37 -2.02 0.00 0.00 178.31 176.50 1l31 h GLN 105 N 0.39 0.42 -0.00 1.11 4.15 -1.03 -3.38 115.11 116.77 1l31 h GLN 105 Ca 0.21 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1l31 h GLN 105 Cb 0.16 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1l31 h GLN 105 CO -0.18 0.91 -0.43 0.00 -1.93 0.00 0.00 178.83 177.19 1l31 n MET 106 N -4.40 2.99 -0.06 1.69 0.00 0.98 -5.10 117.12 113.22 1l31 n MET 106 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.44 1l31 n MET 106 Cb 0.48 -1.05 -0.00 0.00 0.00 0.00 0.00 33.22 32.66 1l31 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l31 n GLY 107 N 1.17 -2.79 0.24 3.17 0.00 0.20 -3.93 105.19 103.24 1l31 n GLY 107 Ca 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1l31 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l31 h GLU 108 N -0.01 0.07 0.27 1.61 4.81 -1.93 -2.11 114.58 117.28 1l31 h GLU 108 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1l31 h GLU 108 Cb 0.04 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1l31 h GLU 108 CO 0.00 0.05 -0.15 1.15 -0.73 0.00 0.00 179.01 179.33 1l31 h THR 109 N 0.07 0.69 -0.28 0.32 2.02 -1.96 0.58 112.91 114.35 1l31 h THR 109 Ca 0.32 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.55 1l31 h THR 109 Cb 0.51 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1l31 h THR 109 CO -0.57 0.00 -0.05 1.23 0.37 0.00 0.00 175.52 176.50 1l31 h GLY 110 N -0.39 0.22 1.20 2.16 0.00 -1.52 -2.43 103.07 102.31 1l31 h GLY 110 Ca -0.03 0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1l31 h GLY 110 CO 0.04 -0.10 -0.06 -2.08 0.00 0.00 0.00 176.54 174.34 1l31 h VAL 111 N 0.02 1.26 -0.14 4.60 2.07 -1.34 -1.49 116.25 121.24 1l31 h VAL 111 Ca 0.14 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1l31 h VAL 111 Cb 0.20 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1l31 h VAL 111 CO -0.27 0.42 0.15 0.00 0.02 0.00 0.00 177.57 177.88 1l31 h ALA 112 N 1.06 1.75 0.00 1.67 0.00 -0.42 0.41 119.26 123.73 1l31 h ALA 112 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l31 h ALA 112 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1l31 h ALA 112 CO 0.04 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1l31 n GLY 113 N -1.39 -0.85 2.48 0.00 0.00 -0.56 -3.62 105.19 101.25 1l31 n GLY 113 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1l31 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l31 n PHE 114 N -0.90 1.74 -0.39 1.61 0.99 0.14 -4.76 117.46 115.89 1l31 n PHE 114 Ca 0.16 -2.09 -0.07 0.00 -0.00 0.00 0.00 57.45 55.45 1l31 n PHE 114 Cb 0.07 -1.46 -0.04 0.00 -1.00 0.00 0.00 39.48 37.05 1l31 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l31 h THR 115 N 2.11 0.00 -0.46 4.37 2.02 -1.80 -0.89 112.91 118.27 1l31 h THR 115 Ca 0.44 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.53 1l31 h THR 115 Cb 0.66 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1l31 h THR 115 CO 0.97 0.00 -0.11 0.78 0.37 0.00 0.00 175.52 177.53 1l31 h ASN 116 N -0.01 0.82 -0.24 4.18 2.35 -1.94 -2.88 115.58 117.85 1l31 h ASN 116 Ca 0.23 -0.25 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 1l31 h ASN 116 Cb 0.49 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1l31 h ASN 116 CO -0.94 0.95 -0.38 0.28 -1.65 0.00 0.00 177.43 175.69 1l31 h SER 117 N 0.75 0.83 -0.75 5.81 0.02 -1.73 -2.25 113.55 116.22 1l31 h SER 117 Ca 0.12 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1l31 h SER 117 Cb 0.61 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 1l31 h SER 117 CO 0.04 1.11 0.46 -0.07 -1.14 0.00 0.00 176.83 177.23 1l31 h LEU 118 N 0.64 0.89 -0.22 5.07 3.38 -1.13 -0.86 115.31 123.08 1l31 h LEU 118 Ca 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1l31 h LEU 118 Cb 0.93 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1l31 h LEU 118 CO 0.09 0.68 0.02 -0.09 0.09 0.00 0.00 178.44 179.23 1l31 h ARG 119 N 1.04 0.38 -0.62 1.13 2.43 -1.42 -0.96 114.38 116.35 1l31 h ARG 119 Ca 0.27 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1l31 h ARG 119 Cb -0.05 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1l31 h ARG 119 CO -0.05 0.53 0.01 0.52 -1.51 0.00 0.00 179.97 179.47 1l31 h MET 120 N 0.17 1.09 -0.51 0.20 2.86 -1.19 -2.12 114.93 115.42 1l31 h MET 120 Ca 0.07 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1l31 h MET 120 Cb 0.35 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1l31 h MET 120 CO 0.01 1.05 0.21 -0.07 1.06 0.00 0.00 176.91 179.17 1l31 h LEU 121 N 0.99 0.70 -1.29 1.22 3.38 -1.06 -0.51 115.31 118.73 1l31 h LEU 121 Ca 0.18 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1l31 h LEU 121 Cb 0.55 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1l31 h LEU 121 CO 0.03 0.67 0.52 -0.61 0.09 0.00 0.00 178.44 179.13 1l31 h GLN 122 N 0.68 0.83 -0.00 1.13 4.15 -0.84 0.03 115.11 121.10 1l31 h GLN 122 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1l31 h GLN 122 Cb 0.18 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1l31 h GLN 122 CO -0.02 0.55 -0.03 1.04 -1.93 0.00 0.00 178.83 178.44 1l31 n GLN 123 N -4.48 0.80 -2.57 1.69 6.02 -0.83 -4.90 117.38 113.11 1l31 n GLN 123 Ca 0.12 -0.14 -0.15 0.00 -0.01 0.00 0.00 57.00 56.81 1l31 n GLN 123 Cb 0.21 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.99 1l31 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l31 n LYS 124 N -0.98 -2.48 -3.20 -1.09 5.02 -0.00 -4.94 118.16 110.49 1l31 n LYS 124 Ca 0.18 0.68 -0.45 0.00 -2.02 0.00 0.00 58.31 56.71 1l31 n LYS 124 Cb 0.21 -5.00 -0.00 0.00 -0.02 0.00 0.00 35.03 30.22 1l31 n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l31 s ARG 125 N -5.08 4.18 0.16 1.97 0.52 -0.29 -4.89 118.95 115.51 1l31 s ARG 125 Ca 0.12 -3.01 -0.16 0.00 -0.52 0.00 0.00 55.73 52.16 1l31 s ARG 125 Cb -0.05 -4.74 0.05 0.00 0.52 0.00 0.00 34.95 30.73 1l31 s ARG 125 CO 0.15 -1.43 1.77 -1.49 0.02 0.00 0.00 175.30 174.32 1l31 h TRP 126 N 6.81 0.31 -0.52 -0.53 -0.00 -1.89 -0.95 115.95 119.19 1l31 h TRP 126 Ca 0.23 0.02 -0.10 0.00 -0.00 0.00 0.00 58.89 59.04 1l31 h TRP 126 Cb 0.87 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.93 1l31 h TRP 126 CO 0.87 0.16 -0.05 -0.44 -0.00 0.00 0.00 178.44 178.98 1l31 h ASP 127 N 0.35 0.95 -0.42 -3.49 5.19 -1.90 -2.09 116.42 115.02 1l31 h ASP 127 Ca 0.16 -0.33 -0.08 0.00 -0.62 0.00 0.00 57.03 56.16 1l31 h ASP 127 Cb 0.09 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1l31 h ASP 127 CO -0.13 1.05 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.66 1l31 h GLU 128 N 0.82 0.78 -0.53 3.56 3.07 -1.94 -2.30 114.58 118.03 1l31 h GLU 128 Ca 0.14 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.36 58.69 1l31 h GLU 128 Cb 0.60 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 1l31 h GLU 128 CO 0.04 0.88 0.17 0.00 -1.40 0.00 0.00 179.01 178.70 1l31 h ALA 129 N 0.87 1.31 -0.49 3.43 0.00 -1.09 -1.98 119.26 121.31 1l31 h ALA 129 Ca 0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1l31 h ALA 129 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1l31 h ALA 129 CO 0.03 0.50 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 1l31 h ALA 130 N 1.42 0.93 -0.40 0.00 0.00 -0.99 -0.41 119.26 119.82 1l31 h ALA 130 Ca 0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1l31 h ALA 130 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l31 h ALA 130 CO -0.01 0.63 0.07 0.28 0.00 0.00 0.00 179.25 180.22 1l31 h VAL 131 N 0.79 1.24 -0.60 0.00 2.07 -1.28 -3.16 116.25 115.31 1l31 h VAL 131 Ca 0.13 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1l31 h VAL 131 Cb 0.60 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1l31 h VAL 131 CO 0.04 0.29 0.14 -1.13 0.02 0.00 0.00 177.57 176.93 1l31 h ASN 132 N 0.51 0.92 -0.33 0.57 -0.73 -1.09 -2.91 115.58 112.52 1l31 h ASN 132 Ca 0.12 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1l31 h ASN 132 Cb 0.36 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1l31 h ASN 132 CO 0.01 0.92 0.22 -0.07 -0.37 0.00 0.00 177.43 178.14 1l31 h LEU 133 N 0.88 0.38 -0.77 0.34 3.38 -1.13 -2.67 115.31 115.72 1l31 h LEU 133 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1l31 h LEU 133 Cb 0.37 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1l31 h LEU 133 CO 0.00 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1l31 h ALA 134 N 1.79 1.00 -0.52 1.53 0.00 -1.47 -3.34 119.26 118.24 1l31 h ALA 134 Ca 0.12 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.30 1l31 h ALA 134 Cb -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.64 1l31 h ALA 134 CO -0.03 0.00 2.56 1.63 0.00 0.00 0.00 179.25 183.41 1l31 n LYS 135 N -2.75 3.48 -3.65 0.00 4.01 -1.01 -4.65 118.16 113.59 1l31 n LYS 135 Ca 0.02 -3.13 -0.10 0.00 -0.51 0.00 0.00 58.31 54.59 1l31 n LYS 135 Cb 0.35 -3.00 -0.04 0.00 -0.51 0.00 0.00 35.03 31.82 1l31 n LYS 135 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l31 s SER 136 N 1.65 -0.25 0.19 4.39 1.04 -1.26 -5.01 113.70 114.45 1l31 s SER 136 Ca 0.46 -0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 1l31 s SER 136 Cb 0.13 0.50 0.18 0.00 0.10 0.00 0.00 66.02 66.93 1l31 s SER 136 CO -0.04 -0.90 1.80 -0.09 0.98 0.00 0.00 173.24 174.98 1l31 h ARG 137 N 2.31 0.57 -0.58 4.02 2.43 -1.92 -2.23 114.38 118.98 1l31 h ARG 137 Ca -0.33 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1l31 h ARG 137 Cb 1.26 -0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 30.57 1l31 h ARG 137 CO 0.44 0.38 -0.24 2.35 -1.51 0.00 0.00 179.97 181.39 1l31 h TRP 138 N 0.59 -0.62 -0.28 2.20 7.01 -1.95 0.51 115.95 123.41 1l31 h TRP 138 Ca 0.26 0.06 -0.08 0.00 2.11 0.00 0.00 58.89 61.23 1l31 h TRP 138 Cb 0.15 0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1l31 h TRP 138 CO -0.09 -0.33 -0.15 -0.92 -2.79 0.00 0.00 178.44 174.16 1l31 h TYR 139 N -0.10 0.70 0.00 2.65 3.20 -1.73 -2.08 116.97 119.61 1l31 h TYR 139 Ca 0.26 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1l31 h TYR 139 Cb 0.51 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1l31 h TYR 139 CO -0.56 0.85 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.59 1l31 h ASN 140 N 0.34 0.00 0.32 -2.11 4.21 -0.80 -2.02 115.58 115.52 1l31 h ASN 140 Ca 0.06 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.24 1l31 h ASN 140 Cb 0.68 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.87 1l31 h ASN 140 CO 0.04 0.31 -1.67 1.56 -1.29 0.00 0.00 177.43 176.39 1l31 h GLN 141 N 0.00 0.31 -2.11 0.81 7.50 -0.87 -3.40 115.11 117.35 1l31 h GLN 141 Ca -0.00 -0.53 -0.57 0.00 0.50 0.00 0.00 58.65 58.05 1l31 h GLN 141 Cb 0.57 0.20 -0.41 0.00 0.05 0.00 0.00 27.48 27.89 1l31 h GLN 141 CO 0.04 1.19 -0.87 0.25 -1.50 0.00 0.00 178.83 177.95 1l31 n THR 142 N -3.50 1.01 -0.07 -0.54 -2.24 -0.79 -5.01 114.28 103.13 1l31 n THR 142 Ca -0.21 -4.74 -0.07 0.00 -2.27 0.00 0.00 64.05 56.76 1l31 n THR 142 Cb 1.06 -1.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.55 1l31 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l31 h PRO 143 N 3.81 -0.03 -0.63 -0.78 0.13 -1.58 -0.58 132.00 132.34 1l31 h PRO 143 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1l31 h PRO 143 Cb 0.76 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 1l31 h PRO 143 CO 0.65 -0.02 0.32 -0.91 -0.23 0.00 0.00 178.00 177.81 1l31 h ASN 144 N -0.03 0.82 -0.04 1.44 -0.26 -1.95 0.77 115.58 116.33 1l31 h ASN 144 Ca 0.14 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1l31 h ASN 144 Cb 0.25 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1l31 h ASN 144 CO -0.32 0.71 -0.02 -0.09 -1.06 0.00 0.00 177.43 176.65 1l31 h ARG 145 N 0.87 0.08 -0.99 0.81 2.43 -1.97 -2.59 114.38 113.01 1l31 h ARG 145 Ca 0.22 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.44 1l31 h ARG 145 Cb 0.09 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1l31 h ARG 145 CO -0.03 0.48 0.64 0.00 -1.51 0.00 0.00 179.97 179.55 1l31 h ALA 146 N 0.59 1.47 0.00 2.80 0.00 -0.98 -1.92 119.26 121.22 1l31 h ALA 146 Ca 0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1l31 h ALA 146 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l31 h ALA 146 CO 0.01 0.33 -0.40 1.57 0.00 0.00 0.00 179.25 180.76 1l31 h LYS 147 N 1.08 0.00 -0.44 0.00 2.10 -0.79 0.14 116.57 118.66 1l31 h LYS 147 Ca 0.46 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.97 1l31 h LYS 147 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 1l31 h LYS 147 CO -0.21 0.40 -0.28 0.00 -2.00 0.00 0.00 179.45 177.36 1l31 h ARG 148 N 0.00 0.95 -0.21 0.07 3.08 -0.96 -1.28 114.38 116.03 1l31 h ARG 148 Ca -0.00 -0.44 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 1l31 h ARG 148 Cb 0.80 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1l31 h ARG 148 CO 0.05 1.10 -0.02 0.28 -1.07 0.00 0.00 179.97 180.31 1l31 h VAL 149 N 0.80 1.27 -0.54 2.04 2.07 -1.05 -1.56 116.25 119.29 1l31 h VAL 149 Ca 0.09 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1l31 h VAL 149 Cb 0.86 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1l31 h VAL 149 CO 0.08 0.29 0.32 0.40 0.02 0.00 0.00 177.57 178.67 1l31 h ILE 150 N 0.12 1.05 -0.57 4.57 2.04 -0.68 -1.37 117.51 122.67 1l31 h ILE 150 Ca 0.06 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1l31 h ILE 150 Cb 0.44 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1l31 h ILE 150 CO 0.01 0.12 0.31 0.74 0.00 0.00 0.00 178.15 179.33 1l31 h THR 151 N 0.63 1.17 -0.58 -0.27 2.02 -1.13 0.14 112.91 114.89 1l31 h THR 151 Ca 0.22 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1l31 h THR 151 Cb 0.03 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1l31 h THR 151 CO -0.10 0.19 0.30 0.74 0.37 0.00 0.00 175.52 177.03 1l31 h THR 152 N 0.79 1.20 -0.22 3.16 2.02 -0.52 -0.11 112.91 119.22 1l31 h THR 152 Ca 0.20 -0.53 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 1l31 h THR 152 Cb 0.03 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1l31 h THR 152 CO -0.03 0.22 -0.46 -0.26 0.37 0.00 0.00 175.52 175.36 1l31 h PHE 153 N 0.79 0.69 0.17 3.16 0.05 -0.61 -0.05 116.94 121.13 1l31 h PHE 153 Ca 0.20 -0.22 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1l31 h PHE 153 Cb 0.08 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 37.89 1l31 h PHE 153 CO -0.01 0.92 -0.08 -0.09 -0.18 0.00 0.00 178.31 178.87 1l31 h ARG 154 N 0.46 -0.22 0.00 1.51 2.43 -0.49 -3.38 114.38 114.69 1l31 h ARG 154 Ca 0.03 0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.91 1l31 h ARG 154 Cb 0.98 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.52 1l31 h ARG 154 CO 0.09 -0.03 -1.96 0.25 -1.51 0.00 0.00 179.97 176.81 1l31 n THR 155 N -5.12 1.44 -1.08 0.20 -2.24 -0.08 -4.79 114.28 102.60 1l31 n THR 155 Ca -0.09 -0.80 -0.03 0.00 -2.27 0.00 0.00 64.05 60.86 1l31 n THR 155 Cb 0.16 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 67.63 1l31 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l31 n GLY 156 N 1.61 0.60 3.51 3.38 0.00 -0.03 -5.01 105.19 109.25 1l31 n GLY 156 Ca -0.22 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1l31 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l31 s THR 157 N -2.03 1.29 -1.22 2.61 -4.23 -1.26 -4.80 115.64 106.00 1l31 s THR 157 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1l31 s THR 157 Cb 0.00 -2.75 0.69 0.00 1.34 0.00 0.00 72.50 71.77 1l31 s THR 157 CO 0.00 0.00 1.59 0.79 -0.54 0.00 0.00 174.62 176.46 1l31 n TRP 158 N -0.80 1.40 -0.16 3.99 7.02 -1.26 -4.61 117.44 123.02 1l31 n TRP 158 Ca -0.04 -0.56 0.24 0.00 -1.02 0.00 0.00 57.50 56.12 1l31 n TRP 158 Cb 0.67 -0.23 0.65 0.00 -2.42 0.00 0.00 31.31 29.98 1l31 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l31 h ASP 159 N 3.92 0.12 1.04 -0.99 3.45 -1.96 -1.86 116.42 120.14 1l31 h ASP 159 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1l31 h ASP 159 Cb 1.37 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 1l31 h ASP 159 CO 0.21 0.05 0.00 0.00 -1.57 0.00 0.00 179.24 177.93 1l31 h ALA 160 N 1.60 1.00 -0.11 3.45 0.00 -1.89 -2.47 119.26 120.84 1l31 h ALA 160 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1l31 h ALA 160 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1l31 h ALA 160 CO -0.06 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.85 1l31 n TYR 161 N -2.98 0.12 0.07 0.00 4.01 -0.71 -4.35 117.16 113.33 1l31 n TYR 161 Ca 0.01 -0.07 -0.06 0.00 -0.16 0.00 0.00 57.90 57.62 1l31 n TYR 161 Cb 0.31 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 1l31 n TYR 161 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1l31 h LYS 162 N 3.98 0.00 0.21 -0.72 1.63 -1.38 -3.25 116.57 117.05 1l31 h LYS 162 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1l31 h LYS 162 Cb 0.86 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1l31 h LYS 162 CO 0.00 0.90 -0.10 -0.91 -3.45 0.00 0.00 179.45 175.89 1l31 h ASN 163 N 0.00 -0.24 0.00 4.20 2.35 -1.76 -3.52 115.58 116.61 1l31 h ASN 163 Ca -0.02 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1l31 h ASN 163 Cb 1.72 0.06 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1l31 h ASN 163 CO 0.12 -0.17 0.00 0.18 -1.65 0.00 0.00 177.43 175.91