#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l02 s ASN 2 N 0.00 0.89 0.26 6.12 2.20 -1.26 -5.03 114.94 118.12 1l02 s ASN 2 Ca 0.00 -1.51 -0.01 0.00 -0.94 0.00 0.00 52.86 50.40 1l02 s ASN 2 Cb 0.00 0.53 0.54 0.00 -2.00 0.00 0.00 41.25 40.32 1l02 s ASN 2 CO 0.00 -1.06 1.76 -0.29 -2.94 0.00 0.00 177.10 174.56 1l02 h ILE 3 N 2.28 0.71 -0.51 0.54 6.09 -1.98 -0.44 117.51 124.20 1l02 h ILE 3 Ca -0.29 -0.21 -0.09 0.00 -1.37 0.00 0.00 64.86 62.90 1l02 h ILE 3 Cb 1.24 0.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.57 1l02 h ILE 3 CO 0.42 0.11 -0.04 -0.26 -3.07 0.00 0.00 178.15 175.30 1l02 h PHE 4 N 0.60 1.04 -0.31 2.19 -1.00 -1.99 -0.76 116.94 116.71 1l02 h PHE 4 Ca 0.47 -0.20 -0.18 0.00 2.81 0.00 0.00 57.97 60.87 1l02 h PHE 4 Cb 0.67 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1l02 h PHE 4 CO -0.10 0.97 -0.51 0.93 -1.61 0.00 0.00 178.31 177.99 1l02 h GLU 5 N 0.80 0.90 0.05 1.51 5.08 -1.89 -1.83 114.58 119.21 1l02 h GLU 5 Ca 0.14 -0.55 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1l02 h GLU 5 Cb 0.59 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1l02 h GLU 5 CO 0.04 1.19 -0.03 1.98 -1.00 0.00 0.00 179.01 181.19 1l02 h MET 6 N 0.70 -0.07 0.00 2.33 4.05 -0.92 -2.54 114.93 118.47 1l02 h MET 6 Ca 0.03 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 1l02 h MET 6 Cb 1.12 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 1l02 h MET 6 CO 0.12 -0.02 -0.30 -0.07 0.23 0.00 0.00 176.91 176.87 1l02 h LEU 7 N -0.10 0.00 -0.56 3.39 3.38 -1.11 -2.53 115.31 117.78 1l02 h LEU 7 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1l02 h LEU 7 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1l02 h LEU 7 CO 0.01 0.30 -0.23 -0.09 0.09 0.00 0.00 178.44 178.52 1l02 h ARG 8 N 0.00 0.00 -0.32 1.13 2.43 -0.97 0.06 114.38 116.70 1l02 h ARG 8 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1l02 h ARG 8 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1l02 h ARG 8 CO 0.04 0.23 -0.24 0.82 -1.51 0.00 0.00 179.97 179.31 1l02 h ILE 9 N 0.00 1.29 0.00 1.20 2.04 -1.15 -1.54 117.51 119.35 1l02 h ILE 9 Ca -0.00 -1.39 -0.11 0.00 1.00 0.00 0.00 64.86 64.36 1l02 h ILE 9 Cb 0.97 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1l02 h ILE 9 CO 0.03 0.45 -0.52 0.44 0.00 0.00 0.00 178.15 178.55 1l02 h ASP 10 N 0.50 0.00 0.00 1.72 3.32 -1.04 -3.36 116.42 117.56 1l02 h ASP 10 Ca 0.06 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.84 1l02 h ASP 10 Cb 0.80 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 1l02 h ASP 10 CO 0.06 0.52 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.46 1l02 n GLU 11 N -3.31 1.39 0.00 3.56 -0.58 -0.03 -5.08 120.64 116.59 1l02 n GLU 11 Ca 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1l02 n GLU 11 Cb 0.70 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1l02 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l02 n GLY 12 N 2.19 -2.21 2.82 0.62 0.00 -0.58 -4.52 105.19 103.51 1l02 n GLY 12 Ca -0.26 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.04 1l02 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l02 s LEU 13 N 0.00 0.91 -0.05 0.99 2.96 -1.26 -4.23 118.68 118.00 1l02 s LEU 13 Ca 0.00 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1l02 s LEU 13 Cb 0.00 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.26 1l02 s LEU 13 CO 0.00 -0.14 0.00 -0.13 -1.32 0.00 0.00 176.35 174.77 1l02 s ARG 14 N 1.55 0.47 0.00 1.98 1.81 -0.89 -5.01 118.95 118.87 1l02 s ARG 14 Ca -0.01 0.10 0.28 0.00 -1.72 0.00 0.00 55.73 54.38 1l02 s ARG 14 Cb -0.13 -0.77 1.03 0.00 -0.45 0.00 0.00 34.95 34.63 1l02 s ARG 14 CO -0.03 -0.23 1.73 1.28 -0.68 0.00 0.00 175.30 177.36 1l02 n LEU 15 N 4.74 1.28 -4.27 2.53 4.77 -1.26 -0.30 117.00 124.49 1l02 n LEU 15 Ca -0.14 -0.40 -0.29 0.00 -0.03 0.00 0.00 56.01 55.15 1l02 n LEU 15 Cb 0.50 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.40 1l02 n LEU 15 CO 0.15 0.22 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.13 1l02 s LYS 16 N -2.14 1.83 0.21 3.23 2.47 -1.26 -1.52 119.74 122.56 1l02 s LYS 16 Ca 0.35 -0.88 -0.31 0.00 -1.56 0.00 0.00 55.97 53.56 1l02 s LYS 16 Cb 0.21 -1.81 -0.15 0.00 -1.46 0.00 0.00 37.83 34.61 1l02 s LYS 16 CO 0.39 0.49 1.21 -0.89 0.16 0.00 0.00 175.35 176.70 1l02 n ILE 17 N 2.35 1.11 -4.20 5.43 5.41 -0.96 -4.75 119.36 123.74 1l02 n ILE 17 Ca -0.16 -0.28 -0.14 0.00 1.00 0.00 0.00 62.75 63.18 1l02 n ILE 17 Cb 0.52 -1.05 -0.09 0.00 -0.71 0.00 0.00 39.64 38.31 1l02 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l02 s TYR 18 N -0.31 1.25 -0.14 1.39 -0.85 0.31 -4.96 117.35 114.03 1l02 s TYR 18 Ca 0.69 -1.40 -0.05 0.00 -0.52 0.00 0.00 57.07 55.79 1l02 s TYR 18 Cb -0.77 -0.53 -0.04 0.00 0.38 0.00 0.00 41.96 41.01 1l02 s TYR 18 CO 0.53 -0.73 0.04 0.15 -1.52 0.00 0.00 175.55 174.02 1l02 s LYS 19 N -3.94 3.58 1.02 -3.49 1.02 -1.25 -0.78 119.74 115.89 1l02 s LYS 19 Ca 0.38 -0.35 -0.22 0.00 0.02 0.00 0.00 55.97 55.80 1l02 s LYS 19 Cb 0.05 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.26 1l02 s LYS 19 CO 0.16 0.47 -0.80 -0.25 -0.92 0.00 0.00 175.35 174.01 1l02 n ASP 20 N 2.91 -2.72 0.25 2.83 10.43 0.23 -4.80 116.55 125.68 1l02 n ASP 20 Ca -0.18 -0.08 0.12 0.00 2.57 0.00 0.00 54.79 57.23 1l02 n ASP 20 Cb 0.53 -0.68 0.61 0.00 1.84 0.00 0.00 41.12 43.42 1l02 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1l02 h THR 21 N -1.56 0.48 -0.00 -3.53 2.02 -2.00 -0.14 112.91 108.18 1l02 h THR 21 Ca -0.41 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1l02 h THR 21 Cb 1.27 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1l02 h THR 21 CO 0.26 0.15 -0.14 -0.62 0.37 0.00 0.00 175.52 175.54 1l02 n GLU 22 N -3.44 0.47 -0.59 6.66 1.02 -1.26 -4.93 120.64 118.56 1l02 n GLU 22 Ca -0.01 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1l02 n GLU 22 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1l02 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l02 n GLY 23 N 1.35 0.68 3.90 0.62 0.00 -0.07 -5.07 105.19 106.60 1l02 n GLY 23 Ca 0.12 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1l02 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l02 s TYR 24 N -2.00 3.50 -0.02 1.61 4.12 -1.26 -4.62 117.35 118.68 1l02 s TYR 24 Ca 0.00 0.45 -0.30 0.00 0.02 0.00 0.00 57.07 57.24 1l02 s TYR 24 Cb 0.00 -1.92 -0.06 0.00 -1.52 0.00 0.00 41.96 38.46 1l02 s TYR 24 CO 0.00 0.50 1.57 0.71 0.02 0.00 0.00 175.55 178.35 1l02 s TYR 25 N -1.58 2.34 0.14 2.71 4.12 -1.23 0.78 117.35 124.63 1l02 s TYR 25 Ca 0.38 0.42 -0.03 0.00 0.02 0.00 0.00 57.07 57.85 1l02 s TYR 25 Cb -0.12 -3.85 -0.03 0.00 -1.52 0.00 0.00 41.96 36.44 1l02 s TYR 25 CO 0.25 -3.41 0.12 0.99 0.02 0.00 0.00 175.55 173.52 1l02 s THR 26 N 3.26 0.09 0.16 -0.71 2.01 0.04 0.13 115.64 120.63 1l02 s THR 26 Ca 0.70 -1.76 -0.14 0.00 0.31 0.00 0.00 61.69 60.80 1l02 s THR 26 Cb -0.34 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.20 1l02 s THR 26 CO 0.29 -0.42 0.40 -0.51 -0.69 0.00 0.00 174.62 173.69 1l02 s ILE 27 N -4.02 0.05 0.00 1.82 2.07 -0.71 -0.53 121.20 119.88 1l02 s ILE 27 Ca 0.22 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.51 1l02 s ILE 27 Cb 0.06 -1.56 0.00 0.00 0.13 0.00 0.00 42.46 41.09 1l02 s ILE 27 CO 0.01 -0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.40 1l02 n GLY 28 N -0.26 1.96 2.97 1.50 0.00 0.59 -1.48 105.19 110.46 1l02 n GLY 28 Ca -0.11 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1l02 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l02 n ILE 29 N 0.00 5.02 -2.42 -0.61 5.41 -1.26 -2.09 119.36 123.41 1l02 n ILE 29 Ca 0.00 -5.45 -0.14 0.00 1.00 0.00 0.00 62.75 58.16 1l02 n ILE 29 Cb 0.00 -2.17 0.00 0.00 -0.71 0.00 0.00 39.64 36.76 1l02 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l02 n GLY 30 N 1.82 -0.18 3.49 7.39 0.00 -1.24 -4.90 105.19 111.57 1l02 n GLY 30 Ca 0.30 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1l02 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l02 s HIS 31 N -2.78 2.71 0.15 1.61 5.04 -0.55 -4.92 115.29 116.55 1l02 s HIS 31 Ca 0.06 -0.28 -0.31 0.00 -1.54 0.00 0.00 55.06 52.99 1l02 s HIS 31 Cb -0.03 -4.20 -0.10 0.00 0.04 0.00 0.00 32.58 28.29 1l02 s HIS 31 CO 0.08 -1.53 1.66 -1.17 -2.34 0.00 0.00 174.74 171.44 1l02 s LEU 32 N 4.09 4.37 -0.22 8.88 2.96 -1.26 -1.74 118.68 135.75 1l02 s LEU 32 Ca 0.26 2.67 -0.12 0.00 -0.22 0.00 0.00 54.13 56.73 1l02 s LEU 32 Cb -0.14 -3.59 -0.18 0.00 0.50 0.00 0.00 46.19 42.78 1l02 s LEU 32 CO 0.15 -0.90 -0.01 0.18 -1.32 0.00 0.00 176.35 174.45 1l02 n LEU 33 N 4.52 2.24 -3.61 -0.68 4.77 0.35 -4.94 117.00 119.65 1l02 n LEU 33 Ca 0.15 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 1l02 n LEU 33 Cb 0.38 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.47 1l02 n LEU 33 CO 0.63 0.60 0.23 0.28 -1.33 0.00 0.00 177.39 177.80 1l02 s THR 34 N -2.47 0.04 -2.70 -5.08 -1.32 -1.15 -4.93 115.64 98.02 1l02 s THR 34 Ca -0.32 -0.31 0.25 0.00 -1.21 0.00 0.00 61.69 60.10 1l02 s THR 34 Cb 0.09 -0.94 0.28 0.00 -1.51 0.00 0.00 72.50 70.42 1l02 s THR 34 CO 0.60 -0.17 1.40 0.29 -2.21 0.00 0.00 174.62 174.52 1l02 n LYS 35 N 0.56 1.96 -2.42 7.08 5.02 -1.26 -3.50 118.16 125.59 1l02 n LYS 35 Ca -0.19 -1.49 -0.38 0.00 -2.02 0.00 0.00 58.31 54.23 1l02 n LYS 35 Cb 0.59 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 1l02 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l02 s SER 36 N -2.07 6.78 0.04 4.39 0.15 -1.26 -4.96 113.70 116.77 1l02 s SER 36 Ca 0.30 2.22 0.22 0.00 0.70 0.00 0.00 55.95 59.39 1l02 s SER 36 Cb 0.20 -2.61 0.91 0.00 -1.71 0.00 0.00 66.02 62.81 1l02 s SER 36 CO 0.35 -0.49 1.69 -2.65 1.20 0.00 0.00 173.24 173.34 1l02 n PRO 37 N 0.28 0.04 -3.22 5.44 -0.01 -1.26 -4.75 135.00 131.52 1l02 n PRO 37 Ca 0.03 0.17 -0.39 0.00 -0.01 0.00 0.00 63.50 63.31 1l02 n PRO 37 Cb 0.47 -1.56 -0.06 0.00 -0.01 0.00 0.00 33.50 32.34 1l02 n PRO 37 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 175.50 173.95 1l02 s SER 38 N -3.25 6.78 0.54 2.55 1.04 -1.26 -4.86 113.70 115.24 1l02 s SER 38 Ca 0.10 0.93 0.21 0.00 0.48 0.00 0.00 55.95 57.67 1l02 s SER 38 Cb 0.13 -2.33 1.40 0.00 0.10 0.00 0.00 66.02 65.32 1l02 s SER 38 CO 0.40 -0.05 2.11 0.25 0.98 0.00 0.00 173.24 176.94 1l02 h LEU 39 N 6.81 0.00 -0.12 2.42 6.46 -1.99 -0.64 115.31 128.25 1l02 h LEU 39 Ca -0.41 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.15 1l02 h LEU 39 Cb 1.18 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.12 1l02 h LEU 39 CO 0.76 0.00 -0.73 0.78 -0.62 0.00 0.00 178.44 178.62 1l02 h ASN 40 N 0.00 0.84 -0.63 1.25 2.35 -1.97 -1.17 115.58 116.25 1l02 h ASN 40 Ca 0.08 -0.65 -0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1l02 h ASN 40 Cb 0.32 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1l02 h ASN 40 CO -0.00 1.36 0.40 0.00 -1.65 0.00 0.00 177.43 177.54 1l02 h ALA 41 N 0.50 1.49 -0.45 -0.83 0.00 -1.53 -2.18 119.26 116.26 1l02 h ALA 41 Ca -0.06 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1l02 h ALA 41 Cb 1.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1l02 h ALA 41 CO 0.15 0.45 -0.26 0.00 0.00 0.00 0.00 179.25 179.59 1l02 h ALA 42 N 1.56 0.63 -0.38 0.00 0.00 -1.22 -2.25 119.26 117.60 1l02 h ALA 42 Ca 0.23 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1l02 h ALA 42 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1l02 h ALA 42 CO -0.05 0.66 0.07 0.87 0.00 0.00 0.00 179.25 180.80 1l02 h LYS 43 N 0.81 0.57 -0.10 0.00 6.56 -0.83 0.99 116.57 124.57 1l02 h LYS 43 Ca 0.09 -0.10 -0.23 0.00 -1.06 0.00 0.00 60.65 59.35 1l02 h LYS 43 Cb 0.85 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 32.43 1l02 h LYS 43 CO 0.08 0.54 -0.83 1.03 -2.06 0.00 0.00 179.45 178.21 1l02 h SER 44 N 0.56 0.91 -0.33 0.86 0.87 -1.21 -2.11 113.55 113.10 1l02 h SER 44 Ca 0.13 -0.66 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 1l02 h SER 44 Cb 0.24 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1l02 h SER 44 CO -0.00 1.44 0.15 -0.33 -0.53 0.00 0.00 176.83 177.56 1l02 h GLU 45 N 0.46 0.48 -0.48 2.24 4.39 -1.13 -1.68 114.58 118.85 1l02 h GLU 45 Ca -0.07 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 59.64 1l02 h GLU 45 Cb 1.47 -0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.95 1l02 h GLU 45 CO 0.17 0.46 -0.10 1.25 -1.16 0.00 0.00 179.01 179.62 1l02 h LEU 46 N 0.39 -0.41 -0.89 1.33 5.85 -0.70 0.11 115.31 120.99 1l02 h LEU 46 Ca 0.11 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 1l02 h LEU 46 Cb 0.14 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1l02 h LEU 46 CO -0.01 -0.15 -0.25 0.44 -0.34 0.00 0.00 178.44 178.13 1l02 h ASP 47 N 0.01 0.53 -0.63 1.25 3.32 -1.21 -1.62 116.42 118.08 1l02 h ASP 47 Ca 0.23 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1l02 h ASP 47 Cb 0.36 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1l02 h ASP 47 CO -0.48 0.78 0.11 0.50 -1.72 0.00 0.00 179.24 178.43 1l02 h LYS 48 N 0.47 1.06 -0.18 3.56 3.64 -0.76 -0.14 116.57 124.21 1l02 h LYS 48 Ca 0.07 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 1l02 h LYS 48 Cb 0.69 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1l02 h LYS 48 CO 0.05 0.97 -0.40 0.00 -2.27 0.00 0.00 179.45 177.80 1l02 h ALA 49 N 1.11 0.96 0.01 5.00 0.00 -0.38 -3.32 119.26 122.65 1l02 h ALA 49 Ca 0.20 -0.43 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 1l02 h ALA 49 Cb 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1l02 h ALA 49 CO 0.01 0.62 -2.15 -0.89 0.00 0.00 0.00 179.25 176.84 1l02 n ILE 50 N -4.03 1.50 -1.07 0.00 2.08 -0.67 -5.01 119.36 112.16 1l02 n ILE 50 Ca -0.02 -0.80 0.00 0.00 0.56 0.00 0.00 62.75 62.50 1l02 n ILE 50 Cb 0.50 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.57 1l02 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l02 n GLY 51 N 1.75 0.99 3.67 7.39 0.00 -0.08 -5.05 105.19 113.85 1l02 n GLY 51 Ca -0.29 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1l02 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l02 s ARG 52 N -2.50 2.09 -0.47 1.61 1.70 -1.13 -5.06 118.95 115.18 1l02 s ARG 52 Ca 0.00 -1.57 -0.20 0.00 -0.47 0.00 0.00 55.73 53.49 1l02 s ARG 52 Cb 0.00 0.55 0.04 0.00 -0.57 0.00 0.00 34.95 34.96 1l02 s ARG 52 CO 0.00 -0.93 0.63 -0.80 -1.08 0.00 0.00 175.30 173.12 1l02 s ASN 53 N -3.14 6.27 -0.13 -2.89 -0.87 -1.26 -4.43 114.94 108.48 1l02 s ASN 53 Ca 0.22 -0.60 0.17 0.00 -1.57 0.00 0.00 52.86 51.07 1l02 s ASN 53 Cb -0.03 -2.30 -0.24 0.00 -0.02 0.00 0.00 41.25 38.65 1l02 s ASN 53 CO 0.15 -0.82 0.30 0.00 -2.57 0.00 0.00 177.10 174.16 1l02 n ASN 55 N -2.82 -5.88 0.00 0.00 5.15 -1.26 -2.12 115.26 108.32 1l02 n ASN 55 Ca -0.26 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.32 1l02 n ASN 55 Cb 1.09 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.76 1l02 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l02 n GLY 56 N -1.72 0.67 2.92 8.20 0.00 -1.26 -5.01 105.19 109.00 1l02 n GLY 56 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1l02 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l02 s VAL 57 N -2.83 0.40 0.36 1.61 0.11 -0.90 -2.26 120.40 116.88 1l02 s VAL 57 Ca 0.00 -0.16 0.08 0.00 -2.93 0.00 0.00 61.98 58.97 1l02 s VAL 57 Cb 0.00 -0.38 -0.07 0.00 -1.53 0.00 0.00 36.38 34.40 1l02 s VAL 57 CO 0.00 0.14 -0.05 0.27 -3.33 0.00 0.00 175.10 172.14 1l02 s ILE 58 N 0.26 2.03 0.50 7.04 -4.36 -0.58 -4.73 121.20 121.36 1l02 s ILE 58 Ca -0.03 -2.12 -0.04 0.00 -0.26 0.00 0.00 60.65 58.21 1l02 s ILE 58 Cb -0.06 -2.74 -0.01 0.00 1.25 0.00 0.00 42.46 40.89 1l02 s ILE 58 CO -0.00 -0.14 0.78 0.42 0.24 0.00 0.00 174.94 176.23 1l02 s THR 59 N -2.73 4.29 0.16 8.37 -4.23 -1.26 -4.79 115.64 115.45 1l02 s THR 59 Ca 0.33 -0.09 -0.16 0.00 -1.18 0.00 0.00 61.69 60.59 1l02 s THR 59 Cb 0.05 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.32 1l02 s THR 59 CO 0.16 -0.57 1.71 0.50 -0.54 0.00 0.00 174.62 175.88 1l02 h LYS 60 N 0.18 0.14 -0.65 3.99 3.64 -1.99 -1.31 116.57 120.56 1l02 h LYS 60 Ca -0.46 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.04 1l02 h LYS 60 Cb 1.23 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1l02 h LYS 60 CO 0.60 0.09 0.14 0.22 -2.27 0.00 0.00 179.45 178.24 1l02 h ASP 61 N 0.14 0.00 0.00 4.20 1.82 -1.99 0.35 116.42 120.95 1l02 h ASP 61 Ca 0.19 0.12 -0.14 0.00 -0.39 0.00 0.00 57.03 56.81 1l02 h ASP 61 Cb 0.25 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 1l02 h ASP 61 CO -0.28 -0.01 -0.44 -0.33 -1.61 0.00 0.00 179.24 176.57 1l02 h GLU 62 N 0.27 0.53 -0.40 0.28 5.08 -1.71 -1.70 114.58 116.93 1l02 h GLU 62 Ca 0.35 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1l02 h GLU 62 Cb 0.55 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1l02 h GLU 62 CO -0.44 0.87 0.12 0.00 -1.00 0.00 0.00 179.01 178.56 1l02 h ALA 63 N 1.09 0.52 0.00 3.43 0.00 -0.59 -2.07 119.26 121.65 1l02 h ALA 63 Ca 0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1l02 h ALA 63 Cb 0.94 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1l02 h ALA 63 CO 0.08 0.17 -0.32 0.93 0.00 0.00 0.00 179.25 180.11 1l02 h GLU 64 N 0.50 0.00 -0.26 0.00 5.08 -0.83 -0.97 114.58 118.10 1l02 h GLU 64 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1l02 h GLU 64 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1l02 h GLU 64 CO -0.00 0.32 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.96 1l02 h LYS 65 N 0.00 0.56 -0.68 2.33 3.64 -0.90 -0.43 116.57 121.10 1l02 h LYS 65 Ca -0.00 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1l02 h LYS 65 Cb 0.75 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 1l02 h LYS 65 CO 0.04 0.83 0.44 -0.07 -2.27 0.00 0.00 179.45 178.42 1l02 h LEU 66 N 0.29 0.74 0.06 5.20 3.38 -1.25 -1.54 115.31 122.19 1l02 h LEU 66 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l02 h LEU 66 Cb 0.67 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1l02 h LEU 66 CO 0.04 0.52 -0.04 0.15 0.09 0.00 0.00 178.44 179.21 1l02 h PHE 67 N 0.87 -0.10 -0.76 1.13 -0.00 -1.02 -0.45 116.94 116.61 1l02 h PHE 67 Ca 0.26 -0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.31 1l02 h PHE 67 Cb -0.04 0.04 -0.07 0.00 -0.00 0.00 0.00 35.95 35.88 1l02 h PHE 67 CO -0.04 -0.06 0.43 -0.91 -0.00 0.00 0.00 178.31 177.73 1l02 h ASN 68 N -0.10 0.62 -0.65 0.41 -0.26 -0.79 -0.49 115.58 114.32 1l02 h ASN 68 Ca -0.00 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1l02 h ASN 68 Cb 0.09 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.24 1l02 h ASN 68 CO -0.00 0.37 0.31 1.56 -1.06 0.00 0.00 177.43 178.62 1l02 h GLN 69 N 0.75 0.93 -0.58 0.81 4.20 -0.97 -2.46 115.11 117.79 1l02 h GLN 69 Ca 0.36 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 1l02 h GLN 69 Cb 0.29 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1l02 h GLN 69 CO -0.22 0.74 0.13 -0.44 -0.67 0.00 0.00 178.83 178.37 1l02 h ASP 70 N 0.89 0.89 -0.03 1.46 3.32 -0.35 -1.31 116.42 121.29 1l02 h ASP 70 Ca 0.22 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1l02 h ASP 70 Cb 0.11 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1l02 h ASP 70 CO -0.03 0.90 0.01 0.58 -1.72 0.00 0.00 179.24 178.99 1l02 h VAL 71 N 0.84 1.12 -0.57 -1.35 2.07 -1.02 -0.40 116.25 116.95 1l02 h VAL 71 Ca 0.18 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1l02 h VAL 71 Cb 0.37 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.37 1l02 h VAL 71 CO 0.00 0.10 0.14 -0.78 0.02 0.00 0.00 177.57 177.06 1l02 h ASP 72 N -0.09 0.06 -0.00 0.57 -0.00 -1.42 -0.38 116.42 115.15 1l02 h ASP 72 Ca 0.01 0.10 -0.13 0.00 -0.00 0.00 0.00 57.03 57.01 1l02 h ASP 72 Cb 0.15 0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.59 1l02 h ASP 72 CO -0.00 0.05 -0.39 0.00 -0.00 0.00 0.00 179.24 178.89 1l02 h ALA 73 N 1.43 0.91 0.11 -0.78 0.00 -1.03 -2.01 119.26 117.90 1l02 h ALA 73 Ca 0.29 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1l02 h ALA 73 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l02 h ALA 73 CO -0.35 0.63 -0.05 0.00 0.00 0.00 0.00 179.25 179.47 1l02 h ALA 74 N 1.15 -0.15 -0.44 0.00 0.00 0.20 0.83 119.26 120.86 1l02 h ALA 74 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1l02 h ALA 74 Cb 0.87 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1l02 h ALA 74 CO 0.07 -0.58 0.18 0.28 0.00 0.00 0.00 179.25 179.21 1l02 h VAL 75 N -0.17 0.91 -0.34 0.00 2.07 -0.95 -1.91 116.25 115.85 1l02 h VAL 75 Ca -0.02 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1l02 h VAL 75 Cb 0.14 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1l02 h VAL 75 CO 0.03 0.07 -0.05 0.03 0.02 0.00 0.00 177.57 177.67 1l02 h ARG 76 N 0.37 0.55 -0.24 1.57 3.08 -1.33 -1.27 114.38 117.12 1l02 h ARG 76 Ca 0.20 -0.14 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 1l02 h ARG 76 Cb 0.16 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1l02 h ARG 76 CO -0.18 0.61 -0.56 0.78 -1.07 0.00 0.00 179.97 179.56 1l02 h GLY 77 N 0.89 0.81 0.78 0.04 0.00 -0.27 -2.03 103.07 103.30 1l02 h GLY 77 Ca 0.10 -0.96 0.03 0.00 0.00 0.00 0.00 47.33 46.50 1l02 h GLY 77 CO 0.02 0.86 0.05 -2.22 0.00 0.00 0.00 176.54 175.25 1l02 h ILE 78 N 0.57 0.92 -0.00 2.60 2.04 -0.57 -2.30 117.51 120.76 1l02 h ILE 78 Ca 0.01 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1l02 h ILE 78 Cb 1.14 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1l02 h ILE 78 CO 0.12 0.03 -0.10 -0.07 0.00 0.00 0.00 178.15 178.12 1l02 h LEU 79 N 0.14 0.00 -0.14 1.44 3.38 -1.17 -1.84 115.31 117.13 1l02 h LEU 79 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l02 h LEU 79 Cb 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l02 h LEU 79 CO -0.12 0.11 -0.55 0.54 0.09 0.00 0.00 178.44 178.51 1l02 n ARG 80 N -4.42 0.21 -3.62 1.13 1.74 -0.77 -4.81 116.66 106.13 1l02 n ARG 80 Ca -0.03 -0.14 -0.36 0.00 -0.77 0.00 0.00 57.85 56.55 1l02 n ARG 80 Cb 0.18 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 1l02 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l02 s ASN 81 N -2.89 6.23 0.56 0.55 3.84 -0.72 -4.95 114.94 117.56 1l02 s ASN 81 Ca 0.13 0.25 0.33 0.00 0.21 0.00 0.00 52.86 53.79 1l02 s ASN 81 Cb 0.18 -2.13 1.59 0.00 -0.55 0.00 0.00 41.25 40.34 1l02 s ASN 81 CO 0.69 0.07 2.09 0.00 -2.79 0.00 0.00 177.10 177.16 1l02 h ALA 82 N 7.19 1.10 0.00 1.71 0.00 -1.90 -1.55 119.26 125.81 1l02 h ALA 82 Ca -0.39 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1l02 h ALA 82 Cb 1.16 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1l02 h ALA 82 CO 0.70 0.08 -1.64 1.63 0.00 0.00 0.00 179.25 180.02 1l02 n LYS 83 N -3.31 0.63 0.01 0.00 4.01 -1.26 -4.52 118.16 113.72 1l02 n LYS 83 Ca -0.01 0.21 -0.22 0.00 -0.51 0.00 0.00 58.31 57.78 1l02 n LYS 83 Cb 0.24 -1.76 -0.14 0.00 -0.51 0.00 0.00 35.03 32.86 1l02 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l02 h LEU 84 N 0.00 0.40 -0.59 -0.35 3.38 -1.69 -3.39 115.31 113.07 1l02 h LEU 84 Ca -0.24 -0.88 0.12 0.00 0.09 0.00 0.00 57.88 56.96 1l02 h LEU 84 Cb 1.78 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 42.29 1l02 h LEU 84 CO 0.05 1.77 -0.18 0.50 0.09 0.00 0.00 178.44 180.68 1l02 h LYS 85 N -0.11 -0.03 -0.37 1.13 3.64 -1.02 -0.67 116.57 119.14 1l02 h LYS 85 Ca -0.38 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1l02 h LYS 85 Cb 1.92 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.73 1l02 h LYS 85 CO 0.06 -0.02 -0.08 -1.00 -2.27 0.00 0.00 179.45 176.15 1l02 h PRO 86 N -0.03 0.62 -0.14 1.90 0.13 -1.81 -0.91 132.00 131.76 1l02 h PRO 86 Ca 0.28 -0.17 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 1l02 h PRO 86 Cb 0.46 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1l02 h PRO 86 CO -0.62 0.69 -0.19 0.28 -0.23 0.00 0.00 178.00 177.93 1l02 h VAL 87 N 0.57 1.36 -0.44 1.56 2.07 -1.59 -2.71 116.25 117.07 1l02 h VAL 87 Ca 0.11 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.31 1l02 h VAL 87 Cb 0.48 1.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 1l02 h VAL 87 CO 0.03 0.41 -0.07 0.22 0.02 0.00 0.00 177.57 178.18 1l02 h TYR 88 N -0.01 -0.15 -0.11 1.57 5.03 -0.94 -0.66 116.97 121.70 1l02 h TYR 88 Ca 0.02 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.33 1l02 h TYR 88 Cb 0.75 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.15 1l02 h TYR 88 CO 0.09 -0.15 -0.06 -0.44 -1.32 0.00 0.00 178.16 176.28 1l02 h ASP 89 N 0.04 0.15 1.62 -2.11 3.45 -1.21 -2.59 116.42 115.77 1l02 h ASP 89 Ca 0.21 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1l02 h ASP 89 Cb 0.32 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1l02 h ASP 89 CO -0.42 0.24 -0.06 0.77 -1.57 0.00 0.00 179.24 178.20 1l02 h SER 90 N 0.16 0.00 -3.65 6.45 4.64 -0.79 -3.47 113.55 116.90 1l02 h SER 90 Ca 0.04 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.86 1l02 h SER 90 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1l02 h SER 90 CO 0.01 0.06 0.11 -0.76 -0.87 0.00 0.00 176.83 175.38 1l02 s LEU 91 N -6.26 3.74 0.97 5.97 1.43 -0.98 -5.07 118.68 118.48 1l02 s LEU 91 Ca 0.05 1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 1l02 s LEU 91 Cb 0.07 -3.96 0.18 0.00 0.03 0.00 0.00 46.19 42.51 1l02 s LEU 91 CO 0.64 -0.48 1.22 1.51 0.23 0.00 0.00 176.35 179.47 1l02 s ASP 92 N -3.58 3.01 0.22 2.29 1.47 -1.26 -4.80 116.67 114.02 1l02 s ASP 92 Ca 0.49 0.58 -0.07 0.00 1.18 0.00 0.00 52.55 54.73 1l02 s ASP 92 Cb -0.10 -0.85 0.19 0.00 -0.34 0.00 0.00 42.92 41.81 1l02 s ASP 92 CO 0.38 -2.82 1.75 0.00 0.68 0.00 0.00 175.17 175.15 1l02 h ALA 93 N -1.69 1.02 -0.04 2.11 0.00 -1.97 -1.48 119.26 117.21 1l02 h ALA 93 Ca -0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1l02 h ALA 93 Cb 1.28 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1l02 h ALA 93 CO 0.47 0.65 -0.01 0.28 0.00 0.00 0.00 179.25 180.63 1l02 h VAL 94 N 1.04 1.32 -0.69 0.00 2.07 -1.94 -3.09 116.25 114.96 1l02 h VAL 94 Ca 0.22 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.79 1l02 h VAL 94 Cb 0.33 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 1l02 h VAL 94 CO -0.00 0.26 0.45 0.03 0.02 0.00 0.00 177.57 178.33 1l02 h ARG 95 N -0.31 0.82 -1.01 1.57 3.08 -1.81 -0.77 114.38 115.95 1l02 h ARG 95 Ca 0.01 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.14 1l02 h ARG 95 Cb 0.43 -0.18 -0.09 0.00 0.08 0.00 0.00 29.97 30.21 1l02 h ARG 95 CO 0.00 0.54 0.63 0.00 -1.07 0.00 0.00 179.97 180.08 1l02 h ARG 96 N 0.84 0.93 -0.50 0.04 3.08 -1.25 -0.91 114.38 116.62 1l02 h ARG 96 Ca 0.27 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1l02 h ARG 96 Cb 0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1l02 h ARG 96 CO -0.07 0.62 0.09 0.00 -1.07 0.00 0.00 179.97 179.53 1l02 h ALA 98 N 1.36 1.29 -0.15 0.00 0.00 -1.03 -1.30 119.26 119.44 1l02 h ALA 98 Ca 0.16 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 1l02 h ALA 98 Cb 0.32 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l02 h ALA 98 CO 0.00 0.47 -0.79 1.25 0.00 0.00 0.00 179.25 180.19 1l02 h LEU 99 N 0.46 0.94 -0.98 0.00 5.85 -0.92 -2.68 115.31 117.98 1l02 h LEU 99 Ca 0.09 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1l02 h LEU 99 Cb 0.45 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1l02 h LEU 99 CO 0.02 1.42 0.50 0.40 -0.34 0.00 0.00 178.44 180.45 1l02 h ILE 100 N 0.54 1.25 -0.06 4.05 2.04 -0.90 -2.10 117.51 122.32 1l02 h ILE 100 Ca -0.05 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1l02 h ILE 100 Cb 1.42 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1l02 h ILE 100 CO 0.16 0.27 0.04 -1.13 0.00 0.00 0.00 178.15 177.50 1l02 h ASN 101 N 1.22 0.08 -0.64 1.72 -0.00 -1.14 -0.35 115.58 116.47 1l02 h ASN 101 Ca 0.31 -0.02 0.08 0.00 -0.00 0.00 0.00 56.30 56.67 1l02 h ASN 101 Cb -0.01 -0.02 -0.06 0.00 -0.00 0.00 0.00 38.32 38.23 1l02 h ASN 101 CO -0.05 0.07 0.31 0.24 -0.00 0.00 0.00 177.43 177.99 1l02 h MET 102 N 0.07 0.54 -0.39 6.67 2.86 -1.20 -1.45 114.93 122.02 1l02 h MET 102 Ca 0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1l02 h MET 102 Cb 0.00 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1l02 h MET 102 CO -0.00 0.36 0.23 0.28 1.06 0.00 0.00 176.91 178.83 1l02 h VAL 103 N 0.55 1.14 -0.68 -2.22 2.07 -0.97 0.11 116.25 116.25 1l02 h VAL 103 Ca 0.31 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1l02 h VAL 103 Cb 0.29 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1l02 h VAL 103 CO -0.24 0.14 0.36 0.15 0.02 0.00 0.00 177.57 178.00 1l02 h PHE 104 N 0.51 0.66 0.13 1.57 3.04 -0.51 0.67 116.94 123.01 1l02 h PHE 104 Ca 0.14 0.03 -0.28 0.00 3.98 0.00 0.00 57.97 61.84 1l02 h PHE 104 Cb 0.02 -0.19 0.01 0.00 2.56 0.00 0.00 35.95 38.35 1l02 h PHE 104 CO -0.03 0.28 -1.24 0.37 -2.02 0.00 0.00 178.31 175.68 1l02 h GLN 105 N 0.65 0.37 -0.00 1.11 4.15 -0.97 -3.39 115.11 117.03 1l02 h GLN 105 Ca 0.32 -0.57 0.00 0.00 0.77 0.00 0.00 58.65 59.16 1l02 h GLN 105 Cb 0.26 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1l02 h GLN 105 CO -0.22 1.25 -0.12 0.00 -1.93 0.00 0.00 178.83 177.82 1l02 n MET 106 N -3.62 5.29 0.00 1.69 0.00 0.35 -5.11 117.12 115.72 1l02 n MET 106 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.52 1l02 n MET 106 Cb 1.00 -0.69 0.00 0.00 0.00 0.00 0.00 33.22 33.54 1l02 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l02 n GLY 107 N 0.97 -1.34 0.19 3.17 0.00 0.23 -3.91 105.19 104.50 1l02 n GLY 107 Ca 0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 1l02 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l02 h GLU 108 N 0.00 0.08 0.11 1.61 5.08 -1.93 -1.90 114.58 117.64 1l02 h GLU 108 Ca 0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1l02 h GLU 108 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1l02 h GLU 108 CO 0.00 0.05 -0.05 1.15 -1.00 0.00 0.00 179.01 179.16 1l02 h THR 109 N 0.08 0.93 -0.75 1.13 2.02 -1.96 0.32 112.91 114.68 1l02 h THR 109 Ca 0.23 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.32 1l02 h THR 109 Cb 0.34 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 1l02 h THR 109 CO -0.40 0.03 0.47 1.23 0.37 0.00 0.00 175.52 177.22 1l02 h GLY 110 N -0.21 1.09 1.32 2.16 0.00 -1.48 -2.57 103.07 103.38 1l02 h GLY 110 Ca -0.02 -0.35 -0.18 0.00 0.00 0.00 0.00 47.33 46.78 1l02 h GLY 110 CO 0.03 0.28 -0.59 -2.08 0.00 0.00 0.00 176.54 174.18 1l02 h VAL 111 N 0.90 1.30 0.00 4.60 2.07 -1.29 -2.79 116.25 121.05 1l02 h VAL 111 Ca 0.31 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1l02 h VAL 111 Cb 0.05 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1l02 h VAL 111 CO -0.12 0.58 0.00 0.00 0.02 0.00 0.00 177.57 178.04 1l02 h ALA 112 N 0.81 1.00 0.00 1.67 0.00 -0.55 0.99 119.26 123.17 1l02 h ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l02 h ALA 112 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1l02 h ALA 112 CO 0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1l02 n GLY 113 N -1.08 -1.59 2.36 0.00 0.00 -1.00 -4.18 105.19 99.70 1l02 n GLY 113 Ca -0.01 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1l02 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l02 n PHE 114 N -2.03 2.00 -0.19 1.61 0.99 0.34 -4.75 117.46 115.43 1l02 n PHE 114 Ca 0.06 -2.56 -0.07 0.00 -0.00 0.00 0.00 57.45 54.88 1l02 n PHE 114 Cb 0.38 -1.92 -0.01 0.00 -1.00 0.00 0.00 39.48 36.93 1l02 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1l02 h THR 115 N 2.53 0.14 -0.55 4.37 2.02 -1.82 -1.03 112.91 118.57 1l02 h THR 115 Ca 0.63 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.70 1l02 h THR 115 Cb 0.54 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1l02 h THR 115 CO 1.29 0.00 -0.09 0.78 0.37 0.00 0.00 175.52 177.87 1l02 h ASN 116 N -0.20 1.03 0.15 4.18 2.35 -1.96 -2.28 115.58 118.86 1l02 h ASN 116 Ca 0.21 -0.34 -0.17 0.00 -0.55 0.00 0.00 56.30 55.45 1l02 h ASN 116 Cb 0.56 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1l02 h ASN 116 CO -0.67 1.13 -0.62 0.28 -1.65 0.00 0.00 177.43 175.90 1l02 h SER 117 N 0.91 0.52 -0.97 5.81 0.02 -1.79 -2.31 113.55 115.74 1l02 h SER 117 Ca 0.15 -0.30 0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1l02 h SER 117 Cb 0.66 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1l02 h SER 117 CO 0.05 1.02 0.63 -0.07 -1.14 0.00 0.00 176.83 177.31 1l02 h LEU 118 N 0.34 1.02 -0.22 5.07 3.38 -1.07 -1.75 115.31 122.08 1l02 h LEU 118 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1l02 h LEU 118 Cb 1.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1l02 h LEU 118 CO 0.11 0.66 0.06 -0.09 0.09 0.00 0.00 178.44 179.27 1l02 h ARG 119 N 1.16 0.34 -0.81 1.13 1.12 -1.29 -0.39 114.38 115.64 1l02 h ARG 119 Ca 0.41 -0.08 -0.04 0.00 -1.11 0.00 0.00 59.98 59.16 1l02 h ARG 119 Cb 0.12 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 29.99 1l02 h ARG 119 CO -0.16 0.46 0.36 0.52 -3.11 0.00 0.00 179.97 178.04 1l02 h MET 120 N 0.17 1.19 -0.50 0.20 2.86 -1.24 -1.32 114.93 116.29 1l02 h MET 120 Ca 0.07 -0.19 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1l02 h MET 120 Cb 0.27 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1l02 h MET 120 CO 0.00 0.93 -0.11 -0.07 1.06 0.00 0.00 176.91 178.73 1l02 h LEU 121 N 1.16 0.96 -1.21 1.22 3.38 -1.06 -1.02 115.31 118.74 1l02 h LEU 121 Ca 0.28 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1l02 h LEU 121 Cb 0.16 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1l02 h LEU 121 CO -0.03 1.09 0.55 1.56 0.09 0.00 0.00 178.44 181.70 1l02 h GLN 122 N 0.81 0.99 0.00 1.13 4.20 -0.47 0.06 115.11 121.84 1l02 h GLN 122 Ca 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1l02 h GLN 122 Cb 0.67 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1l02 h GLN 122 CO 0.05 0.65 0.00 1.04 -0.67 0.00 0.00 178.83 179.90 1l02 n GLN 123 N -4.45 0.71 -3.54 1.46 6.02 -0.55 -4.91 117.38 112.12 1l02 n GLN 123 Ca 0.11 0.01 -0.25 0.00 -0.01 0.00 0.00 57.00 56.86 1l02 n GLN 123 Cb 0.13 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.94 1l02 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l02 n LYS 124 N -1.11 -6.56 -3.29 -1.09 5.02 0.01 -4.94 118.16 106.21 1l02 n LYS 124 Ca 0.18 0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 56.80 1l02 n LYS 124 Cb 0.14 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.42 1l02 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l02 n ARG 125 N -4.68 3.70 0.09 1.97 1.74 -0.45 -4.90 116.66 114.13 1l02 n ARG 125 Ca -0.01 -4.48 -0.12 0.00 -0.77 0.00 0.00 57.85 52.47 1l02 n ARG 125 Cb 0.56 -2.54 -0.06 0.00 -1.02 0.00 0.00 32.46 29.40 1l02 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l02 h TRP 126 N 6.43 -0.20 -0.63 -1.55 -0.00 -1.90 -0.16 115.95 117.93 1l02 h TRP 126 Ca 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 59.04 1l02 h TRP 126 Cb 0.83 0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 30.04 1l02 h TRP 126 CO 0.79 -0.13 0.26 -0.44 -0.00 0.00 0.00 178.44 178.93 1l02 h ASP 127 N -0.18 0.87 -0.37 -3.49 5.19 -1.90 -2.46 116.42 114.08 1l02 h ASP 127 Ca 0.00 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.22 1l02 h ASP 127 Cb 0.17 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.44 1l02 h ASP 127 CO -0.02 0.79 0.14 -0.33 -3.12 0.00 0.00 179.24 176.70 1l02 h GLU 128 N 0.88 0.55 -0.75 3.56 3.07 -1.95 -2.34 114.58 117.60 1l02 h GLU 128 Ca 0.21 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1l02 h GLU 128 Cb 0.19 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 27.98 1l02 h GLU 128 CO -0.02 0.54 0.44 0.00 -1.40 0.00 0.00 179.01 178.58 1l02 h ALA 129 N 0.98 1.37 -0.35 3.43 0.00 -0.97 -1.44 119.26 122.28 1l02 h ALA 129 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1l02 h ALA 129 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1l02 h ALA 129 CO -0.01 0.54 0.16 0.00 0.00 0.00 0.00 179.25 179.94 1l02 h ALA 130 N 1.45 0.45 -0.51 0.00 0.00 -1.05 0.13 119.26 119.74 1l02 h ALA 130 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l02 h ALA 130 Cb -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l02 h ALA 130 CO -0.05 0.03 0.34 0.28 0.00 0.00 0.00 179.25 179.84 1l02 h VAL 131 N 0.43 1.12 -0.57 0.00 2.07 -1.25 -2.95 116.25 115.11 1l02 h VAL 131 Ca 0.12 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1l02 h VAL 131 Cb 0.14 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1l02 h VAL 131 CO -0.01 0.12 0.27 -1.13 0.02 0.00 0.00 177.57 176.84 1l02 h ASN 132 N 0.68 0.74 0.11 0.57 -0.73 -1.09 -2.73 115.58 113.14 1l02 h ASN 132 Ca 0.19 -0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.21 1l02 h ASN 132 Cb -0.07 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.33 1l02 h ASN 132 CO -0.05 0.66 -0.10 -0.07 -0.37 0.00 0.00 177.43 177.51 1l02 h LEU 133 N 0.77 0.00 -0.75 0.34 3.38 -0.94 -2.64 115.31 115.46 1l02 h LEU 133 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l02 h LEU 133 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l02 h LEU 133 CO -0.02 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1l02 h ALA 134 N 1.90 1.00 -0.65 1.53 0.00 -1.30 -3.34 119.26 118.39 1l02 h ALA 134 Ca -0.00 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 1l02 h ALA 134 Cb 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 1l02 h ALA 134 CO 0.01 0.00 2.44 1.63 0.00 0.00 0.00 179.25 183.33 1l02 n LYS 135 N -2.78 4.05 -3.70 0.00 4.01 -1.00 -4.66 118.16 114.08 1l02 n LYS 135 Ca 0.02 -3.33 -0.11 0.00 -0.51 0.00 0.00 58.31 54.39 1l02 n LYS 135 Cb 0.36 -2.79 -0.06 0.00 -0.51 0.00 0.00 35.03 32.03 1l02 n LYS 135 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l02 s SER 136 N 0.86 -0.16 0.23 4.39 1.04 -1.25 -5.02 113.70 113.79 1l02 s SER 136 Ca 0.49 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.56 1l02 s SER 136 Cb 0.15 0.42 0.34 0.00 0.10 0.00 0.00 66.02 67.03 1l02 s SER 136 CO -0.05 -0.76 1.79 -0.09 0.98 0.00 0.00 173.24 175.11 1l02 h ARG 137 N 2.69 0.65 -0.47 4.02 2.43 -1.93 -2.27 114.38 119.51 1l02 h ARG 137 Ca -0.33 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 58.89 1l02 h ARG 137 Cb 1.23 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.55 1l02 h ARG 137 CO 0.48 0.43 -0.06 2.35 -1.51 0.00 0.00 179.97 181.66 1l02 h TRP 138 N 0.67 -0.13 -0.30 2.20 7.01 -1.95 0.34 115.95 123.79 1l02 h TRP 138 Ca 0.36 0.04 -0.12 0.00 2.11 0.00 0.00 58.89 61.28 1l02 h TRP 138 Cb 0.34 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1l02 h TRP 138 CO -0.09 -0.15 -0.28 -0.92 -2.79 0.00 0.00 178.44 174.21 1l02 h TYR 139 N 0.06 0.87 -0.33 2.65 3.20 -1.71 -1.90 116.97 119.81 1l02 h TYR 139 Ca 0.23 -0.26 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1l02 h TYR 139 Cb 0.35 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1l02 h TYR 139 CO -0.35 1.01 -0.04 -0.91 -1.64 0.00 0.00 178.16 176.23 1l02 h ASN 140 N 0.48 0.49 0.51 -2.11 4.21 -0.75 -2.13 115.58 116.28 1l02 h ASN 140 Ca 0.05 -0.10 -0.30 0.00 1.21 0.00 0.00 56.30 57.16 1l02 h ASN 140 Cb 0.85 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 1l02 h ASN 140 CO 0.07 0.59 -1.41 1.56 -1.29 0.00 0.00 177.43 176.95 1l02 h GLN 141 N 0.49 0.28 -2.02 0.81 7.50 -0.29 -3.39 115.11 118.50 1l02 h GLN 141 Ca 0.10 -0.49 -0.56 0.00 0.50 0.00 0.00 58.65 58.20 1l02 h GLN 141 Cb 0.38 0.18 -0.39 0.00 0.05 0.00 0.00 27.48 27.70 1l02 h GLN 141 CO 0.02 1.19 -1.07 0.25 -1.50 0.00 0.00 178.83 177.71 1l02 n THR 142 N -3.51 -0.51 -0.19 -0.54 -2.24 -0.72 -5.00 114.28 101.57 1l02 n THR 142 Ca -0.13 -4.08 -0.04 0.00 -2.27 0.00 0.00 64.05 57.53 1l02 n THR 142 Cb 1.04 -1.96 0.06 0.00 -2.10 0.00 0.00 70.33 67.37 1l02 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l02 h PRO 143 N 4.04 0.61 -0.52 -0.78 0.13 -1.58 -1.28 132.00 132.63 1l02 h PRO 143 Ca 0.08 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1l02 h PRO 143 Cb 0.87 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1l02 h PRO 143 CO 0.48 0.40 0.06 -0.91 -0.23 0.00 0.00 178.00 177.81 1l02 h ASN 144 N 0.62 0.84 0.20 1.44 -0.26 -1.94 -0.25 115.58 116.23 1l02 h ASN 144 Ca 0.24 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1l02 h ASN 144 Cb 0.10 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.14 1l02 h ASN 144 CO -0.14 0.90 -0.09 -0.09 -1.06 0.00 0.00 177.43 176.95 1l02 h ARG 145 N 0.75 -0.26 -0.77 0.81 2.43 -1.97 -2.27 114.38 113.09 1l02 h ARG 145 Ca 0.15 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.47 1l02 h ARG 145 Cb 0.43 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.95 1l02 h ARG 145 CO 0.01 0.01 0.36 0.00 -1.51 0.00 0.00 179.97 178.85 1l02 h ALA 146 N 0.23 1.11 0.00 2.80 0.00 -1.15 -0.71 119.26 121.54 1l02 h ALA 146 Ca -0.03 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1l02 h ALA 146 Cb 0.39 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1l02 h ALA 146 CO 0.04 -0.11 -0.34 1.57 0.00 0.00 0.00 179.25 180.41 1l02 h LYS 147 N 0.56 0.00 -0.31 0.00 2.10 -1.03 0.24 116.57 118.11 1l02 h LYS 147 Ca 0.41 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.01 1l02 h LYS 147 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1l02 h LYS 147 CO -0.34 0.34 -0.01 0.00 -2.00 0.00 0.00 179.45 177.44 1l02 h ARG 148 N 0.00 0.56 -0.43 0.07 3.08 -0.54 -1.89 114.38 115.22 1l02 h ARG 148 Ca -0.00 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1l02 h ARG 148 Cb 0.62 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1l02 h ARG 148 CO 0.04 0.70 0.11 0.28 -1.07 0.00 0.00 179.97 180.04 1l02 h VAL 149 N 0.36 1.23 -0.41 2.04 2.07 -0.92 -2.01 116.25 118.61 1l02 h VAL 149 Ca 0.09 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1l02 h VAL 149 Cb 0.46 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1l02 h VAL 149 CO 0.02 0.28 0.26 0.40 0.02 0.00 0.00 177.57 178.54 1l02 h ILE 150 N 0.56 1.08 -0.51 4.57 2.04 -0.51 -1.77 117.51 122.97 1l02 h ILE 150 Ca 0.14 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1l02 h ILE 150 Cb 0.31 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1l02 h ILE 150 CO 0.00 0.09 0.23 0.74 0.00 0.00 0.00 178.15 179.22 1l02 h THR 151 N 0.52 1.17 -0.51 -0.27 2.02 -1.24 0.17 112.91 114.77 1l02 h THR 151 Ca 0.15 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1l02 h THR 151 Cb -0.03 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1l02 h THR 151 CO -0.05 0.20 0.28 0.74 0.37 0.00 0.00 175.52 177.06 1l02 h THR 152 N 0.71 1.17 -0.37 3.16 2.02 -0.72 0.69 112.91 119.57 1l02 h THR 152 Ca 0.18 -0.44 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 1l02 h THR 152 Cb 0.09 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1l02 h THR 152 CO -0.02 0.18 -0.35 -0.26 0.37 0.00 0.00 175.52 175.44 1l02 h PHE 153 N 0.68 1.07 -0.11 3.16 0.05 -0.83 0.11 116.94 121.07 1l02 h PHE 153 Ca 0.18 -0.32 -0.00 0.00 3.82 0.00 0.00 57.97 61.65 1l02 h PHE 153 Cb 0.04 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 1l02 h PHE 153 CO -0.02 1.13 0.06 -0.09 -0.18 0.00 0.00 178.31 179.21 1l02 h ARG 154 N 0.70 0.14 0.03 1.51 2.43 -0.41 -3.36 114.38 115.43 1l02 h ARG 154 Ca 0.06 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.87 1l02 h ARG 154 Cb 0.94 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 1l02 h ARG 154 CO 0.09 0.14 -2.09 0.25 -1.51 0.00 0.00 179.97 176.85 1l02 n THR 155 N -4.99 1.58 -0.93 0.20 -2.24 0.21 -4.81 114.28 103.31 1l02 n THR 155 Ca -0.05 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1l02 n THR 155 Cb 0.05 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1l02 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l02 n GLY 156 N 1.84 0.50 3.47 3.38 0.00 0.38 -5.02 105.19 109.74 1l02 n GLY 156 Ca -0.30 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 1l02 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l02 s ALA 157 N -2.00 2.55 -1.41 4.61 0.00 -1.26 -4.77 121.76 119.48 1l02 s ALA 157 Ca 0.00 -1.65 0.15 0.00 0.00 0.00 0.00 51.96 50.45 1l02 s ALA 157 Cb 0.00 0.74 0.54 0.00 0.00 0.00 0.00 23.12 24.40 1l02 s ALA 157 CO 0.00 -0.34 1.42 0.91 0.00 0.00 0.00 175.76 177.75 1l02 n TRP 158 N -0.77 1.05 -0.29 0.00 7.02 -1.26 -4.62 117.44 118.58 1l02 n TRP 158 Ca -0.04 -0.44 0.21 0.00 -1.02 0.00 0.00 57.50 56.22 1l02 n TRP 158 Cb 0.66 -0.16 0.51 0.00 -2.42 0.00 0.00 31.31 29.90 1l02 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l02 h ASP 159 N 3.15 0.43 0.59 -0.99 3.45 -1.97 -1.38 116.42 119.70 1l02 h ASP 159 Ca 0.00 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1l02 h ASP 159 Cb 1.07 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.83 1l02 h ASP 159 CO 0.14 0.12 -0.05 0.00 -1.57 0.00 0.00 179.24 177.89 1l02 h ALA 160 N 1.61 1.07 -0.02 3.45 0.00 -1.89 -2.47 119.26 121.01 1l02 h ALA 160 Ca 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1l02 h ALA 160 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1l02 h ALA 160 CO -0.24 0.06 -0.10 0.66 0.00 0.00 0.00 179.25 179.63 1l02 n TYR 161 N -3.24 0.00 0.08 0.00 4.01 -0.53 -4.28 117.16 113.19 1l02 n TYR 161 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.51 1l02 n TYR 161 Cb 0.24 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.15 1l02 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l02 h LYS 162 N 3.64 0.64 0.71 -0.72 6.56 -1.32 -3.27 116.57 122.81 1l02 h LYS 162 Ca 0.00 -0.81 -0.03 0.00 -1.06 0.00 0.00 60.65 58.75 1l02 h LYS 162 Cb 0.82 0.26 0.01 0.00 -0.57 0.00 0.00 32.23 32.75 1l02 h LYS 162 CO 0.00 1.36 -0.34 -0.91 -2.06 0.00 0.00 179.45 177.50 1l02 h ASN 163 N 0.30 -0.81 0.00 0.86 2.35 -1.75 -3.52 115.58 113.01 1l02 h ASN 163 Ca -0.17 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1l02 h ASN 163 Cb 1.87 0.21 0.00 0.00 0.05 0.00 0.00 38.32 40.45 1l02 h ASN 163 CO 0.23 -0.55 0.00 0.18 -1.65 0.00 0.00 177.43 175.64