#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l97 s ASN 2 N 0.00 6.75 0.40 6.12 4.22 -1.26 -4.98 114.94 126.19 1l97 s ASN 2 Ca 0.00 0.89 0.09 0.00 -2.14 0.00 0.00 52.86 51.70 1l97 s ASN 2 Cb 0.00 -2.27 0.87 0.00 1.28 0.00 0.00 41.25 41.13 1l97 s ASN 2 CO 0.00 0.17 1.99 -0.65 -2.04 0.00 0.00 177.10 176.57 1l97 h PRO 3 N 5.65 0.57 0.04 3.55 0.11 -2.01 -1.87 132.00 138.05 1l97 h PRO 3 Ca -0.46 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1l97 h PRO 3 Cb 1.20 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1l97 h PRO 3 CO 0.68 0.38 -0.27 0.35 -0.21 0.00 0.00 178.00 178.93 1l97 h PHE 4 N 0.59 -0.73 -0.97 0.65 3.57 -1.98 0.70 116.94 118.77 1l97 h PHE 4 Ca 0.26 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.87 1l97 h PHE 4 Cb 0.28 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.27 1l97 h PHE 4 CO -0.00 -0.37 0.62 1.49 -2.23 0.00 0.00 178.31 177.83 1l97 h GLU 5 N -0.44 1.03 0.43 1.11 4.57 -1.79 0.38 114.58 119.87 1l97 h GLU 5 Ca 0.05 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1l97 h GLU 5 Cb 0.50 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1l97 h GLU 5 CO -0.21 0.68 -0.21 1.98 -1.18 0.00 0.00 179.01 180.07 1l97 h MET 6 N 1.06 -0.56 0.00 1.92 4.05 -0.48 -1.78 114.93 119.14 1l97 h MET 6 Ca 0.44 0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.83 1l97 h MET 6 Cb 0.29 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1l97 h MET 6 CO -0.19 -0.36 -0.31 -0.07 0.23 0.00 0.00 176.91 176.21 1l97 h LEU 7 N -0.59 0.00 -0.70 3.39 -0.00 -0.05 -2.02 115.31 115.34 1l97 h LEU 7 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1l97 h LEU 7 Cb 0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.07 1l97 h LEU 7 CO 0.10 0.31 0.43 -0.09 -0.00 0.00 0.00 178.44 179.19 1l97 h ARG 8 N 0.00 0.82 0.19 1.13 1.12 0.14 1.93 114.38 119.70 1l97 h ARG 8 Ca -0.00 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.81 1l97 h ARG 8 Cb 0.57 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1l97 h ARG 8 CO 0.04 0.54 -0.09 0.82 -3.11 0.00 0.00 179.97 178.17 1l97 h ILE 9 N 0.84 0.90 0.53 1.20 2.04 -1.03 -3.11 117.51 118.88 1l97 h ILE 9 Ca 0.28 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1l97 h ILE 9 Cb 0.04 1.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1l97 h ILE 9 CO -0.12 0.17 -0.25 0.44 0.00 0.00 0.00 178.15 178.40 1l97 h ASP 10 N -0.69 -0.60 -0.03 1.72 3.32 -0.82 -3.38 116.42 115.95 1l97 h ASP 10 Ca -0.03 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1l97 h ASP 10 Cb 0.49 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1l97 h ASP 10 CO 0.04 -0.32 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.01 1l97 h GLU 11 N -0.92 0.15 0.00 3.56 4.57 0.28 -3.49 114.58 118.73 1l97 h GLU 11 Ca -0.07 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1l97 h GLU 11 Cb 0.54 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1l97 h GLU 11 CO 0.12 0.80 0.00 0.41 -1.18 0.00 0.00 179.01 179.16 1l97 n GLY 12 N 0.76 3.09 3.01 1.92 0.00 -1.05 -5.02 105.19 107.90 1l97 n GLY 12 Ca -0.09 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 1l97 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l97 s LEU 13 N 0.00 1.64 -0.21 0.99 2.96 -1.26 -4.35 118.68 118.44 1l97 s LEU 13 Ca 0.00 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1l97 s LEU 13 Cb 0.00 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.56 1l97 s LEU 13 CO 0.00 -0.06 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.74 1l97 s ARG 14 N 1.51 3.11 0.15 1.98 1.81 -0.52 -5.02 118.95 121.98 1l97 s ARG 14 Ca 0.05 -0.78 0.25 0.00 -1.72 0.00 0.00 55.73 53.53 1l97 s ARG 14 Cb -0.13 -2.86 0.54 0.00 -0.45 0.00 0.00 34.95 32.05 1l97 s ARG 14 CO -0.10 -0.25 1.51 1.28 -0.68 0.00 0.00 175.30 177.05 1l97 n LEU 15 N 4.71 0.73 -4.64 2.53 4.77 -1.26 -2.02 117.00 121.83 1l97 n LEU 15 Ca -0.19 0.36 -0.27 0.00 -0.03 0.00 0.00 56.01 55.89 1l97 n LEU 15 Cb 0.50 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1l97 n LEU 15 CO 0.27 -0.10 -0.36 -0.54 -1.33 0.00 0.00 177.39 175.34 1l97 s LYS 16 N -3.14 2.31 0.33 3.23 3.01 -1.26 -0.39 119.74 123.83 1l97 s LYS 16 Ca 0.08 -1.14 -0.29 0.00 -1.01 0.00 0.00 55.97 53.61 1l97 s LYS 16 Cb 0.13 -2.31 -0.12 0.00 -1.01 0.00 0.00 37.83 34.52 1l97 s LYS 16 CO 0.67 0.45 1.43 -0.89 0.51 0.00 0.00 175.35 177.52 1l97 n ILE 17 N -0.03 1.62 -3.95 2.17 5.41 -0.83 -4.75 119.36 118.99 1l97 n ILE 17 Ca -0.10 -0.41 -0.10 0.00 1.00 0.00 0.00 62.75 63.15 1l97 n ILE 17 Cb 0.55 -1.75 -0.07 0.00 -0.71 0.00 0.00 39.64 37.66 1l97 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l97 s TYR 18 N -0.70 0.38 -0.32 1.39 1.13 0.03 -4.95 117.35 114.31 1l97 s TYR 18 Ca 0.59 -0.74 -0.11 0.00 -1.41 0.00 0.00 57.07 55.39 1l97 s TYR 18 Cb -0.54 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.27 1l97 s TYR 18 CO 0.58 -0.74 0.19 0.15 -2.51 0.00 0.00 175.55 173.22 1l97 s LYS 19 N -3.97 3.50 0.43 -3.49 1.02 -1.25 -1.52 119.74 114.46 1l97 s LYS 19 Ca 0.17 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.46 1l97 s LYS 19 Cb 0.03 -3.67 0.11 0.00 -0.52 0.00 0.00 37.83 33.77 1l97 s LYS 19 CO 0.00 -0.39 0.42 -0.40 -0.92 0.00 0.00 175.35 174.06 1l97 n ASP 20 N 5.04 -1.12 -0.46 2.83 5.75 -0.17 -4.67 116.55 123.75 1l97 n ASP 20 Ca -0.13 -0.83 0.39 0.00 -0.01 0.00 0.00 54.79 54.21 1l97 n ASP 20 Cb 0.50 -0.37 0.72 0.00 -1.03 0.00 0.00 41.12 40.95 1l97 n ASP 20 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1l97 h THR 21 N -1.82 0.25 -0.33 2.12 2.02 -1.97 0.34 112.91 113.51 1l97 h THR 21 Ca -0.15 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1l97 h THR 21 Cb 0.45 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1l97 h THR 21 CO 0.10 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.38 1l97 n GLU 22 N -4.27 2.95 -0.78 6.66 1.02 -1.26 -4.98 120.64 119.98 1l97 n GLU 22 Ca 0.33 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 1l97 n GLU 22 Cb 1.47 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 1l97 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l97 n GLY 23 N 0.15 0.56 3.96 0.62 0.00 0.12 -5.09 105.19 105.51 1l97 n GLY 23 Ca 0.16 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1l97 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l97 s TYR 24 N -2.00 3.41 -0.24 1.61 2.02 -1.26 -4.63 117.35 116.26 1l97 s TYR 24 Ca 0.00 -0.04 -0.29 0.00 -0.37 0.00 0.00 57.07 56.37 1l97 s TYR 24 Cb 0.00 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1l97 s TYR 24 CO 0.00 0.42 1.29 0.71 -1.57 0.00 0.00 175.55 176.41 1l97 s TYR 25 N -2.00 2.74 0.15 2.71 2.02 -1.21 -1.00 117.35 120.76 1l97 s TYR 25 Ca 0.34 0.92 -0.01 0.00 -0.37 0.00 0.00 57.07 57.96 1l97 s TYR 25 Cb -0.09 -3.74 -0.04 0.00 -0.40 0.00 0.00 41.96 37.69 1l97 s TYR 25 CO 0.29 -1.73 0.07 0.99 -1.57 0.00 0.00 175.55 173.59 1l97 s THR 26 N 4.04 0.15 0.32 -0.71 2.01 -0.57 0.28 115.64 121.16 1l97 s THR 26 Ca 0.56 -1.94 -0.19 0.00 0.31 0.00 0.00 61.69 60.43 1l97 s THR 26 Cb -0.19 -2.17 0.04 0.00 0.01 0.00 0.00 72.50 70.19 1l97 s THR 26 CO 0.20 -0.35 0.76 -0.51 -0.69 0.00 0.00 174.62 174.02 1l97 s ILE 27 N -4.02 0.00 0.00 1.82 2.07 -1.03 -0.79 121.20 119.24 1l97 s ILE 27 Ca 0.28 -0.98 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 1l97 s ILE 27 Cb 0.07 -2.37 0.00 0.00 0.13 0.00 0.00 42.46 40.30 1l97 s ILE 27 CO 0.05 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.69 1l97 n GLY 28 N -0.49 1.83 3.06 1.50 0.00 -0.86 0.33 105.19 110.57 1l97 n GLY 28 Ca -0.06 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 1l97 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l97 n ILE 29 N 0.00 3.70 -2.28 -0.61 5.41 -1.26 -1.43 119.36 122.88 1l97 n ILE 29 Ca 0.00 -5.34 -0.18 0.00 1.00 0.00 0.00 62.75 58.23 1l97 n ILE 29 Cb 0.00 -2.34 -0.01 0.00 -0.71 0.00 0.00 39.64 36.58 1l97 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l97 n GLY 30 N 2.04 -0.22 3.61 7.39 0.00 -1.20 -4.94 105.19 111.86 1l97 n GLY 30 Ca 0.24 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1l97 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l97 s HIS 31 N -2.88 2.93 0.35 1.61 5.04 0.15 -4.88 115.29 117.60 1l97 s HIS 31 Ca 0.00 0.81 -0.27 0.00 -1.54 0.00 0.00 55.06 54.06 1l97 s HIS 31 Cb 0.00 -4.14 -0.09 0.00 0.04 0.00 0.00 32.58 28.39 1l97 s HIS 31 CO 0.00 -1.09 1.17 -1.17 -2.34 0.00 0.00 174.74 171.31 1l97 s LEU 32 N 4.10 4.35 -0.07 8.88 2.96 -1.26 -2.48 118.68 135.16 1l97 s LEU 32 Ca 0.45 2.39 0.12 0.00 -0.22 0.00 0.00 54.13 56.87 1l97 s LEU 32 Cb -0.09 -3.83 -0.17 0.00 0.50 0.00 0.00 46.19 42.60 1l97 s LEU 32 CO 0.26 -0.47 0.16 0.18 -1.32 0.00 0.00 176.35 175.15 1l97 n LEU 33 N 0.57 0.00 0.00 -0.68 4.77 0.14 -4.96 117.00 116.85 1l97 n LEU 33 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1l97 n LEU 33 Cb 0.45 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1l97 n LEU 33 CO 0.53 0.15 0.00 1.07 -1.33 0.00 0.00 177.39 177.82 1l97 n THR 34 N -2.21 0.00 0.07 -5.08 5.66 -1.25 -4.86 114.28 106.62 1l97 n THR 34 Ca -0.11 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.89 1l97 n THR 34 Cb 0.62 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.40 1l97 n THR 34 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1l97 n LYS 35 N -0.39 4.94 -2.49 1.09 4.01 -1.26 -3.33 118.16 120.73 1l97 n LYS 35 Ca 0.00 -0.13 -0.39 0.00 -0.51 0.00 0.00 58.31 57.28 1l97 n LYS 35 Cb 0.00 -0.67 -0.04 0.00 -0.51 0.00 0.00 35.03 33.81 1l97 n LYS 35 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l97 s SER 36 N -0.92 7.07 -0.79 4.39 1.04 -1.26 -4.92 113.70 118.30 1l97 s SER 36 Ca 0.01 2.19 -0.18 0.00 0.48 0.00 0.00 55.95 58.45 1l97 s SER 36 Cb 0.01 -2.61 0.14 0.00 0.10 0.00 0.00 66.02 63.66 1l97 s SER 36 CO 0.05 -0.28 0.92 -2.16 0.98 0.00 0.00 173.24 172.75 1l97 s PRO 37 N -1.83 3.40 -0.27 4.02 0.04 -1.26 -4.81 135.00 134.29 1l97 s PRO 37 Ca 0.49 -1.70 -0.02 0.00 0.04 0.00 0.00 61.00 59.81 1l97 s PRO 37 Cb -0.29 -4.57 0.16 0.00 0.04 0.00 0.00 34.50 29.84 1l97 s PRO 37 CO 0.36 -1.61 0.50 0.45 0.04 0.00 0.00 177.00 176.74 1l97 s SER 38 N 3.33 -0.65 0.31 6.66 0.15 -1.26 -5.04 113.70 117.20 1l97 s SER 38 Ca 0.23 0.66 0.06 0.00 0.70 0.00 0.00 55.95 57.59 1l97 s SER 38 Cb -0.12 1.70 0.52 0.00 -1.71 0.00 0.00 66.02 66.41 1l97 s SER 38 CO -0.03 -0.27 1.76 0.25 1.20 0.00 0.00 173.24 176.15 1l97 h LEU 39 N 8.08 0.32 -0.80 3.45 6.46 -2.00 -0.55 115.31 130.28 1l97 h LEU 39 Ca -0.21 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1l97 h LEU 39 Cb 1.15 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1l97 h LEU 39 CO 0.25 0.60 0.00 0.78 -0.62 0.00 0.00 178.44 179.45 1l97 h ASN 40 N 0.29 0.00 0.13 1.25 -0.26 -1.98 0.46 115.58 115.47 1l97 h ASN 40 Ca 0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1l97 h ASN 40 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.91 1l97 h ASN 40 CO 0.05 0.00 -0.06 0.00 -1.06 0.00 0.00 177.43 176.35 1l97 h ALA 41 N 2.17 -0.18 0.08 -0.83 0.00 -1.51 -3.24 119.26 115.76 1l97 h ALA 41 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l97 h ALA 41 Cb 0.55 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l97 h ALA 41 CO 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 179.25 178.94 1l97 h ALA 42 N -0.23 -0.11 -0.83 0.00 0.00 -0.93 -2.84 119.26 114.33 1l97 h ALA 42 Ca -0.02 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.06 1l97 h ALA 42 Cb 0.55 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 1l97 h ALA 42 CO 0.03 -0.55 0.24 0.87 0.00 0.00 0.00 179.25 179.83 1l97 h LYS 43 N -0.12 0.26 -0.03 0.00 1.57 -0.21 -1.23 116.57 116.81 1l97 h LYS 43 Ca -0.01 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.53 1l97 h LYS 43 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1l97 h LYS 43 CO 0.02 0.17 -0.89 0.66 -0.57 0.00 0.00 179.45 178.84 1l97 h SER 44 N 0.27 0.59 0.06 0.86 4.64 -1.56 -0.78 113.55 117.62 1l97 h SER 44 Ca 0.50 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1l97 h SER 44 Cb 0.94 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1l97 h SER 44 CO -0.58 1.23 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.19 1l97 h GLU 45 N 0.28 0.08 -0.12 4.77 4.39 -1.22 -0.82 114.58 121.95 1l97 h GLU 45 Ca -0.07 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.39 1l97 h GLU 45 Cb 1.52 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 30.16 1l97 h GLU 45 CO 0.16 0.18 -0.81 1.25 -1.16 0.00 0.00 179.01 178.63 1l97 h LEU 46 N 0.08 0.88 -1.12 1.33 5.85 -1.07 -0.41 115.31 120.85 1l97 h LEU 46 Ca 0.02 -0.59 -0.09 0.00 0.84 0.00 0.00 57.88 58.06 1l97 h LEU 46 Cb 0.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1l97 h LEU 46 CO 0.01 1.39 -0.42 0.44 -0.34 0.00 0.00 178.44 179.52 1l97 h ASP 47 N 0.48 0.00 1.50 1.25 3.32 -0.24 -2.08 116.42 120.66 1l97 h ASP 47 Ca -0.06 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1l97 h ASP 47 Cb 1.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1l97 h ASP 47 CO 0.16 0.42 -0.51 0.11 -1.72 0.00 0.00 179.24 177.70 1l97 h LYS 48 N 0.00 0.00 0.22 3.56 1.57 -0.92 0.17 116.57 121.17 1l97 h LYS 48 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1l97 h LYS 48 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1l97 h LYS 48 CO 0.05 0.09 -0.11 0.00 -0.57 0.00 0.00 179.45 178.92 1l97 h ALA 49 N 1.89 -0.30 0.00 3.86 0.00 -0.85 -3.32 119.26 120.55 1l97 h ALA 49 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1l97 h ALA 49 Cb 1.10 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1l97 h ALA 49 CO 0.01 -0.41 -0.22 0.82 0.00 0.00 0.00 179.25 179.45 1l97 h ILE 50 N -0.80 0.00 -4.90 0.00 1.08 -1.47 -3.48 117.51 107.94 1l97 h ILE 50 Ca -0.03 -0.80 -0.25 0.00 -0.39 0.00 0.00 64.86 63.39 1l97 h ILE 50 Cb 0.51 1.67 0.14 0.00 -3.07 0.00 0.00 36.82 36.07 1l97 h ILE 50 CO 0.05 0.00 -0.62 0.61 -0.69 0.00 0.00 178.15 177.49 1l97 n GLY 51 N 1.20 -0.31 3.81 5.37 0.00 0.55 -5.03 105.19 110.79 1l97 n GLY 51 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 1l97 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l97 s ARG 52 N -4.87 1.27 -0.70 1.61 1.70 -1.03 -5.04 118.95 111.89 1l97 s ARG 52 Ca 0.08 -0.77 -0.11 0.00 -0.47 0.00 0.00 55.73 54.45 1l97 s ARG 52 Cb -0.01 0.39 0.18 0.00 -0.57 0.00 0.00 34.95 34.94 1l97 s ARG 52 CO 0.58 -0.59 0.60 1.21 -1.08 0.00 0.00 175.30 176.02 1l97 s ASN 53 N -3.17 6.20 0.37 -2.89 3.04 -1.26 -4.51 114.94 112.72 1l97 s ASN 53 Ca 0.17 -2.50 0.20 0.00 0.04 0.00 0.00 52.86 50.77 1l97 s ASN 53 Cb -0.02 -2.10 0.39 0.00 -1.54 0.00 0.00 41.25 37.98 1l97 s ASN 53 CO 0.04 -0.58 1.60 0.00 -3.04 0.00 0.00 177.10 175.12 1l97 n ASN 55 N -3.23 -1.95 0.00 0.00 5.15 -1.26 -2.08 115.26 111.89 1l97 n ASN 55 Ca 0.02 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 1l97 n ASN 55 Cb 0.59 -3.35 0.00 0.00 -0.53 0.00 0.00 39.78 36.50 1l97 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l97 n GLY 56 N -1.73 0.49 3.30 8.20 0.00 -1.26 -5.00 105.19 109.19 1l97 n GLY 56 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1l97 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l97 s VAL 57 N -2.27 1.64 0.30 1.61 1.01 -0.88 -1.97 120.40 119.84 1l97 s VAL 57 Ca 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 61.98 60.07 1l97 s VAL 57 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1l97 s VAL 57 CO 0.00 -0.34 0.51 0.27 0.00 0.00 0.00 175.10 175.54 1l97 s ILE 58 N -2.03 0.00 0.51 2.22 -4.36 0.48 -4.75 121.20 113.27 1l97 s ILE 58 Ca 0.13 -1.45 0.03 0.00 -0.26 0.00 0.00 60.65 59.10 1l97 s ILE 58 Cb -0.06 -2.47 0.03 0.00 1.25 0.00 0.00 42.46 41.21 1l97 s ILE 58 CO 0.05 0.00 0.71 0.42 0.24 0.00 0.00 174.94 176.36 1l97 s THR 59 N -3.41 2.77 0.26 8.37 -4.23 -1.26 -4.83 115.64 113.30 1l97 s THR 59 Ca 0.25 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 59.96 1l97 s THR 59 Cb -0.01 -3.00 0.16 0.00 1.34 0.00 0.00 72.50 71.00 1l97 s THR 59 CO 0.14 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.54 1l97 h LYS 60 N 0.25 0.97 -0.36 3.99 3.64 -1.99 -1.91 116.57 121.16 1l97 h LYS 60 Ca -0.41 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 58.65 1l97 h LYS 60 Cb 1.29 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1l97 h LYS 60 CO 0.50 0.82 -0.33 -0.44 -2.27 0.00 0.00 179.45 177.72 1l97 h ASP 61 N 0.94 0.83 -0.43 4.20 3.32 -2.00 -2.76 116.42 120.53 1l97 h ASP 61 Ca 0.21 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1l97 h ASP 61 Cb 0.24 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1l97 h ASP 61 CO -0.01 1.09 0.06 -0.33 -1.72 0.00 0.00 179.24 178.33 1l97 h GLU 62 N 0.67 0.71 -0.61 3.56 5.08 -1.91 -1.55 114.58 120.53 1l97 h GLU 62 Ca 0.07 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1l97 h GLU 62 Cb 0.88 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1l97 h GLU 62 CO 0.08 0.75 0.35 0.00 -1.00 0.00 0.00 179.01 179.18 1l97 h ALA 63 N 0.93 1.46 -0.12 3.43 0.00 -1.32 -2.19 119.26 121.45 1l97 h ALA 63 Ca 0.13 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1l97 h ALA 63 Cb 0.39 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1l97 h ALA 63 CO 0.01 0.46 -0.59 1.49 0.00 0.00 0.00 179.25 180.62 1l97 h GLU 64 N 0.85 0.61 -0.18 0.00 4.81 -1.38 -0.79 114.58 118.51 1l97 h GLU 64 Ca 0.22 -0.50 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1l97 h GLU 64 Cb 0.00 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 1l97 h GLU 64 CO -0.04 1.12 -0.27 -0.22 -0.73 0.00 0.00 179.01 178.87 1l97 h LYS 65 N 0.26 -0.30 -0.19 1.92 3.64 -0.97 0.25 116.57 121.17 1l97 h LYS 65 Ca -0.04 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1l97 h LYS 65 Cb 1.23 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1l97 h LYS 65 CO 0.12 -0.20 0.09 -0.07 -2.27 0.00 0.00 179.45 177.13 1l97 h LEU 66 N -0.31 0.14 -0.83 5.20 3.38 -1.37 -1.58 115.31 119.94 1l97 h LEU 66 Ca 0.11 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.30 1l97 h LEU 66 Cb 0.49 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.08 1l97 h LEU 66 CO -0.36 0.11 0.06 0.15 0.09 0.00 0.00 178.44 178.49 1l97 h PHE 67 N 0.21 0.03 0.00 1.13 3.57 -0.31 2.00 116.94 123.57 1l97 h PHE 67 Ca 0.08 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1l97 h PHE 67 Cb 0.02 0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1l97 h PHE 67 CO -0.09 -0.27 0.00 0.09 -2.23 0.00 0.00 178.31 175.81 1l97 n ASN 68 N -5.35 0.26 0.06 0.41 5.03 0.79 -1.12 115.26 115.34 1l97 n ASN 68 Ca 0.17 0.57 -0.22 0.00 0.87 0.00 0.00 54.58 55.98 1l97 n ASN 68 Cb 0.57 -0.62 -0.15 0.00 -1.02 0.00 0.00 39.78 38.56 1l97 n ASN 68 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1l97 h GLN 69 N 0.00 0.33 -0.42 3.52 4.20 0.34 -3.18 115.11 119.90 1l97 h GLN 69 Ca 0.00 -0.57 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 1l97 h GLN 69 Cb 0.23 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1l97 h GLN 69 CO 0.00 1.27 0.17 -0.44 -0.67 0.00 0.00 178.83 179.16 1l97 h ASP 70 N -0.21 0.54 -0.03 1.46 3.32 0.19 -2.26 116.42 119.44 1l97 h ASP 70 Ca -0.24 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1l97 h ASP 70 Cb 1.82 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 41.23 1l97 h ASP 70 CO 0.14 0.50 -0.01 0.58 -1.72 0.00 0.00 179.24 178.74 1l97 h VAL 71 N 0.60 1.28 -0.72 -1.35 2.07 -1.22 0.11 116.25 117.02 1l97 h VAL 71 Ca 0.15 -0.86 0.08 0.00 0.82 0.00 0.00 66.70 66.88 1l97 h VAL 71 Cb 0.13 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 1l97 h VAL 71 CO -0.01 0.23 0.39 -0.78 0.02 0.00 0.00 177.57 177.42 1l97 h ASP 72 N -0.28 0.55 0.22 0.57 3.58 -1.51 0.31 116.42 119.86 1l97 h ASP 72 Ca 0.01 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1l97 h ASP 72 Cb 0.38 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.33 1l97 h ASP 72 CO 0.00 0.33 -0.47 0.00 -2.88 0.00 0.00 179.24 176.23 1l97 h ALA 73 N 1.40 -0.91 -0.16 -0.78 0.00 -1.29 -1.44 119.26 116.08 1l97 h ALA 73 Ca 0.34 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1l97 h ALA 73 Cb 0.29 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1l97 h ALA 73 CO -0.23 -1.07 -0.30 0.00 0.00 0.00 0.00 179.25 177.65 1l97 h ALA 74 N -0.44 -0.31 -0.83 0.00 0.00 0.58 -1.99 119.26 116.27 1l97 h ALA 74 Ca -0.01 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.11 1l97 h ALA 74 Cb 0.75 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 1l97 h ALA 74 CO -0.20 -0.76 0.36 0.28 0.00 0.00 0.00 179.25 178.92 1l97 h VAL 75 N -0.35 0.59 -0.61 0.00 2.07 -0.25 -1.98 116.25 115.72 1l97 h VAL 75 Ca 0.11 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1l97 h VAL 75 Cb 0.52 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1l97 h VAL 75 CO -0.36 0.08 0.26 -0.09 0.02 0.00 0.00 177.57 177.48 1l97 h ARG 76 N 0.46 0.46 -0.42 1.57 2.43 -0.51 -1.65 114.38 116.71 1l97 h ARG 76 Ca 0.48 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.52 1l97 h ARG 76 Cb 0.81 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1l97 h ARG 76 CO -0.45 0.30 -0.15 0.78 -1.51 0.00 0.00 179.97 178.94 1l97 h GLY 77 N 0.47 0.85 0.78 2.80 0.00 -1.03 -2.43 103.07 104.51 1l97 h GLY 77 Ca 0.30 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1l97 h GLY 77 CO -0.26 0.61 -0.31 -2.22 0.00 0.00 0.00 176.54 174.36 1l97 h ILE 78 N 0.70 0.19 0.00 2.60 2.04 -1.33 -2.17 117.51 119.55 1l97 h ILE 78 Ca 0.11 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1l97 h ILE 78 Cb 0.64 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1l97 h ILE 78 CO 0.04 0.02 0.39 -0.07 0.00 0.00 0.00 178.15 178.54 1l97 h LEU 79 N -1.11 0.00 -2.99 1.44 3.38 -1.31 1.13 115.31 115.85 1l97 h LEU 79 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1l97 h LEU 79 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1l97 h LEU 79 CO 0.15 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.57 1l97 n ARG 80 N -2.76 2.83 -3.98 1.13 0.00 -0.92 -4.91 116.66 108.05 1l97 n ARG 80 Ca -0.02 -2.16 -0.35 0.00 -0.00 0.00 0.00 57.85 55.32 1l97 n ARG 80 Cb 0.43 -1.36 -0.09 0.00 -0.00 0.00 0.00 32.46 31.44 1l97 n ARG 80 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1l97 s ASN 81 N -1.28 5.74 0.30 2.89 3.84 0.39 -5.01 114.94 121.81 1l97 s ASN 81 Ca 0.24 0.14 -0.01 0.00 0.21 0.00 0.00 52.86 53.44 1l97 s ASN 81 Cb 0.16 -1.96 0.46 0.00 -0.55 0.00 0.00 41.25 39.36 1l97 s ASN 81 CO 0.11 0.21 1.91 0.00 -2.79 0.00 0.00 177.10 176.54 1l97 h ALA 82 N 6.44 1.34 0.00 1.71 0.00 -1.91 0.20 119.26 127.05 1l97 h ALA 82 Ca -0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1l97 h ALA 82 Cb 1.17 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l97 h ALA 82 CO 0.69 0.51 -0.29 0.87 0.00 0.00 0.00 179.25 181.03 1l97 h LYS 83 N 0.90 0.00 -0.04 0.00 6.56 -1.95 -3.39 116.57 118.65 1l97 h LYS 83 Ca 0.22 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.72 1l97 h LYS 83 Cb 0.09 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1l97 h LYS 83 CO -0.03 0.12 -0.40 -0.07 -2.06 0.00 0.00 179.45 177.01 1l97 h LEU 84 N -1.00 0.10 -0.54 2.94 3.38 -1.83 -3.30 115.31 115.05 1l97 h LEU 84 Ca -0.02 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1l97 h LEU 84 Cb 0.36 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 1l97 h LEU 84 CO -0.01 0.49 -0.18 0.50 0.09 0.00 0.00 178.44 179.33 1l97 h LYS 85 N 0.08 -0.05 0.48 1.13 3.64 -0.55 -0.64 116.57 120.66 1l97 h LYS 85 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1l97 h LYS 85 Cb 0.75 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1l97 h LYS 85 CO 0.06 -0.03 -0.36 -1.35 -2.27 0.00 0.00 179.45 175.50 1l97 h PRO 86 N -0.05 -0.77 -0.99 1.90 0.11 -1.78 -2.36 132.00 128.05 1l97 h PRO 86 Ca 0.26 0.05 0.21 0.00 0.11 0.00 0.00 66.00 66.63 1l97 h PRO 86 Cb 0.44 0.18 -0.19 0.00 0.11 0.00 0.00 31.00 31.54 1l97 h PRO 86 CO -0.58 -0.52 -0.22 0.28 -0.21 0.00 0.00 178.00 176.75 1l97 n VAL 87 N -4.59 -0.42 0.09 3.15 0.31 -1.12 -0.88 118.33 114.87 1l97 n VAL 87 Ca -0.10 2.27 -0.13 0.00 -0.01 0.00 0.00 64.34 66.37 1l97 n VAL 87 Cb 0.35 -3.16 -0.06 0.00 -0.91 0.00 0.00 33.84 30.06 1l97 n VAL 87 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1l97 h TYR 88 N 0.00 -0.93 -0.74 3.52 3.20 -0.60 -0.47 116.97 120.95 1l97 h TYR 88 Ca 0.49 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.54 1l97 h TYR 88 Cb 0.78 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 39.41 1l97 h TYR 88 CO -0.74 -0.44 0.50 -0.44 -1.64 0.00 0.00 178.16 175.40 1l97 h ASP 89 N -0.53 0.36 -0.34 -2.11 5.19 -0.67 -1.56 116.42 116.76 1l97 h ASP 89 Ca 0.04 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.41 1l97 h ASP 89 Cb 0.59 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1l97 h ASP 89 CO -0.24 0.19 -0.05 0.77 -3.12 0.00 0.00 179.24 176.79 1l97 h SER 90 N 0.39 0.64 -3.97 6.45 4.64 -0.17 -3.45 113.55 118.07 1l97 h SER 90 Ca 0.36 -0.34 -0.54 0.00 -0.47 0.00 0.00 61.79 60.80 1l97 h SER 90 Cb 0.86 -0.17 0.11 0.00 -0.31 0.00 0.00 62.40 62.89 1l97 h SER 90 CO -0.11 0.83 0.70 -0.76 -0.87 0.00 0.00 176.83 176.62 1l97 s LEU 91 N -9.35 4.18 -0.14 5.97 1.43 -0.28 -4.98 118.68 115.51 1l97 s LEU 91 Ca -0.13 2.90 -0.26 0.00 -1.03 0.00 0.00 54.13 55.61 1l97 s LEU 91 Cb 0.09 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 1l97 s LEU 91 CO 0.79 -1.05 0.85 1.51 0.23 0.00 0.00 176.35 178.68 1l97 s ASP 92 N -0.47 7.02 0.00 2.29 1.47 -1.26 -4.80 116.67 120.92 1l97 s ASP 92 Ca 0.58 1.25 0.00 0.00 1.18 0.00 0.00 52.55 55.56 1l97 s ASP 92 Cb -0.43 -2.47 0.00 0.00 -0.34 0.00 0.00 42.92 39.68 1l97 s ASP 92 CO 0.56 -0.37 0.00 0.00 0.68 0.00 0.00 175.17 176.05 1l97 n ALA 93 N 4.97 0.00 -0.23 2.11 0.00 -1.26 0.75 120.51 126.85 1l97 n ALA 93 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1l97 n ALA 93 Cb 0.49 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.08 1l97 n ALA 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l97 h VAL 94 N 0.00 0.54 0.00 0.00 2.07 -1.93 -0.33 116.25 116.60 1l97 h VAL 94 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1l97 h VAL 94 Cb 0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1l97 h VAL 94 CO 0.00 0.04 0.00 0.54 0.02 0.00 0.00 177.57 178.17 1l97 n ARG 95 N -5.18 0.12 -0.10 1.57 1.74 0.23 -2.49 116.66 112.55 1l97 n ARG 95 Ca 0.12 0.38 -0.12 0.00 -0.77 0.00 0.00 57.85 57.46 1l97 n ARG 95 Cb 0.40 -1.75 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 1l97 n ARG 95 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l97 h ARG 96 N 0.00 0.59 -0.69 5.56 3.08 -0.98 -2.91 114.38 119.03 1l97 h ARG 96 Ca 0.00 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1l97 h ARG 96 Cb 0.30 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1l97 h ARG 96 CO 0.00 0.82 0.36 0.00 -1.07 0.00 0.00 179.97 180.09 1l97 h ALA 98 N 1.43 -1.03 -0.93 0.00 0.00 -1.55 0.68 119.26 117.86 1l97 h ALA 98 Ca 0.24 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.25 1l97 h ALA 98 Cb 0.05 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 1l97 h ALA 98 CO -0.04 -1.03 0.48 1.25 0.00 0.00 0.00 179.25 179.92 1l97 h LEU 99 N -0.59 0.51 -0.86 0.00 5.85 -1.29 0.38 115.31 119.31 1l97 h LEU 99 Ca -0.04 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1l97 h LEU 99 Cb 0.49 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1l97 h LEU 99 CO 0.01 0.09 0.38 0.40 -0.34 0.00 0.00 178.44 178.98 1l97 h ILE 100 N 0.53 1.26 -0.74 4.05 2.04 -0.58 0.10 117.51 124.16 1l97 h ILE 100 Ca 0.57 -0.76 0.13 0.00 1.00 0.00 0.00 64.86 65.81 1l97 h ILE 100 Cb 1.02 0.22 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 1l97 h ILE 100 CO -0.47 0.32 0.31 -1.13 0.00 0.00 0.00 178.15 177.18 1l97 h ASN 101 N 1.19 0.30 0.17 1.72 -0.73 0.47 0.20 115.58 118.89 1l97 h ASN 101 Ca 0.28 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.54 1l97 h ASN 101 Cb 0.15 0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.81 1l97 h ASN 101 CO -0.03 0.13 -0.08 0.24 -0.37 0.00 0.00 177.43 177.31 1l97 h MET 102 N 0.46 -0.22 -0.06 6.67 2.86 -0.87 -2.73 114.93 121.05 1l97 h MET 102 Ca 0.40 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.08 1l97 h MET 102 Cb 0.59 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1l97 h MET 102 CO -0.38 0.17 0.04 -0.39 1.06 0.00 0.00 176.91 177.41 1l97 h VAL 103 N -0.67 0.96 -0.18 -2.22 -1.51 -0.43 0.49 116.25 112.69 1l97 h VAL 103 Ca -0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.39 1l97 h VAL 103 Cb 0.49 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1l97 h VAL 103 CO 0.04 0.00 -0.11 -0.26 -1.23 0.00 0.00 177.57 176.01 1l97 h PHE 104 N 0.00 0.45 0.00 5.19 -1.00 -0.57 1.77 116.94 122.78 1l97 h PHE 104 Ca 0.03 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1l97 h PHE 104 Cb 0.12 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1l97 h PHE 104 CO 0.00 0.71 -0.49 -0.56 -1.61 0.00 0.00 178.31 176.36 1l97 h GLN 105 N 0.06 0.00 0.00 1.51 3.07 -0.87 -3.36 115.11 115.52 1l97 h GLN 105 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 1l97 h GLN 105 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.17 1l97 h GLN 105 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.95 1l97 n MET 106 N -2.33 0.22 -1.27 0.06 0.00 0.16 -5.08 117.12 108.87 1l97 n MET 106 Ca 0.03 -0.41 0.16 0.00 0.00 0.00 0.00 57.70 57.48 1l97 n MET 106 Cb 0.46 -0.61 -0.08 0.00 0.00 0.00 0.00 33.22 32.99 1l97 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l97 n GLY 107 N -0.06 -3.12 0.00 3.17 0.00 0.60 -3.83 105.19 101.95 1l97 n GLY 107 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1l97 n GLY 107 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1l97 n GLU 108 N -4.08 0.00 -0.32 1.61 2.13 -1.25 -0.54 120.64 118.18 1l97 n GLU 108 Ca -0.07 0.80 0.12 0.00 0.66 0.00 0.00 57.16 58.66 1l97 n GLU 108 Cb 0.60 -1.43 0.33 0.00 0.27 0.00 0.00 31.44 31.22 1l97 n GLU 108 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1l97 h THR 109 N 0.00 0.81 -0.16 6.31 2.02 -1.96 0.10 112.91 120.03 1l97 h THR 109 Ca 0.00 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 1l97 h THR 109 Cb 0.00 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1l97 h THR 109 CO 0.00 0.14 -0.11 1.23 0.37 0.00 0.00 175.52 177.15 1l97 h GLY 110 N 0.78 0.38 2.00 2.16 0.00 -1.60 -3.26 103.07 103.54 1l97 h GLY 110 Ca 0.51 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 1l97 h GLY 110 CO -0.27 0.33 -0.50 -2.08 0.00 0.00 0.00 176.54 174.02 1l97 h VAL 111 N 0.00 0.91 0.00 4.60 2.07 -0.26 -3.23 116.25 120.33 1l97 h VAL 111 Ca 0.03 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1l97 h VAL 111 Cb 0.62 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1l97 h VAL 111 CO 0.03 0.49 0.00 0.00 0.02 0.00 0.00 177.57 178.11 1l97 n ALA 112 N -2.24 2.47 1.62 1.67 0.00 -0.03 -2.64 120.51 121.36 1l97 n ALA 112 Ca 0.01 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1l97 n ALA 112 Cb 0.70 -1.07 0.74 0.00 0.00 0.00 0.00 19.45 19.82 1l97 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l97 n GLY 113 N 0.50 -0.90 0.00 0.00 0.00 -1.22 -3.67 105.19 99.90 1l97 n GLY 113 Ca 0.03 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1l97 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l97 n PHE 114 N -0.88 0.00 0.00 1.61 3.01 -1.08 -4.78 117.46 115.34 1l97 n PHE 114 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1l97 n PHE 114 Cb 0.23 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1l97 n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1l97 n THR 115 N -1.31 0.00 0.04 4.37 -1.04 -1.24 -0.94 114.28 114.16 1l97 n THR 115 Ca 0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 1l97 n THR 115 Cb 0.12 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.59 1l97 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l97 h ASN 116 N 0.00 -0.95 -0.37 8.00 2.35 -1.95 -0.65 115.58 122.00 1l97 h ASN 116 Ca 0.00 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1l97 h ASN 116 Cb 0.00 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1l97 h ASN 116 CO 0.00 -0.37 0.10 0.28 -1.65 0.00 0.00 177.43 175.79 1l97 h SER 117 N -0.43 0.55 -0.82 5.81 0.02 -1.41 -1.89 113.55 115.37 1l97 h SER 117 Ca 0.07 -0.22 0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1l97 h SER 117 Cb 0.55 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1l97 h SER 117 CO -0.29 0.63 0.54 -0.07 -1.14 0.00 0.00 176.83 176.49 1l97 h LEU 118 N 0.45 0.74 0.04 5.07 3.38 -1.33 1.17 115.31 124.82 1l97 h LEU 118 Ca 0.12 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l97 h LEU 118 Cb 0.29 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1l97 h LEU 118 CO -0.00 0.45 -0.03 -0.09 0.09 0.00 0.00 178.44 178.87 1l97 h ARG 119 N 0.83 -0.06 -1.04 1.13 2.43 -0.67 0.56 114.38 117.56 1l97 h ARG 119 Ca 0.37 0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.81 1l97 h ARG 119 Cb 0.35 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.80 1l97 h ARG 119 CO -0.14 -0.04 0.65 0.52 -1.51 0.00 0.00 179.97 179.44 1l97 h MET 120 N -0.06 0.44 -0.41 0.20 0.00 -1.03 0.31 114.93 114.39 1l97 h MET 120 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 59.70 59.74 1l97 h MET 120 Cb 0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 31.60 31.46 1l97 h MET 120 CO 0.00 0.29 -0.36 -0.07 0.00 0.00 0.00 176.91 176.77 1l97 h LEU 121 N 0.45 -1.21 -1.39 1.22 3.38 0.20 0.87 115.31 118.82 1l97 h LEU 121 Ca 0.63 0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.74 1l97 h LEU 121 Cb 1.45 0.55 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 1l97 h LEU 121 CO -0.38 -0.34 -0.25 1.56 0.09 0.00 0.00 178.44 179.11 1l97 h GLN 122 N -0.28 0.07 0.00 1.13 4.20 0.19 -1.12 115.11 119.30 1l97 h GLN 122 Ca 0.16 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1l97 h GLN 122 Cb 0.56 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1l97 h GLN 122 CO -0.56 0.33 0.00 1.04 -0.67 0.00 0.00 178.83 178.97 1l97 n GLN 123 N -4.21 0.26 -3.05 1.46 1.13 -0.49 -4.89 117.38 107.59 1l97 n GLN 123 Ca -0.02 0.27 -0.16 0.00 -1.94 0.00 0.00 57.00 55.16 1l97 n GLN 123 Cb 0.32 -1.83 0.04 0.00 0.11 0.00 0.00 30.24 28.88 1l97 n GLN 123 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1l97 n LYS 124 N -2.29 -4.55 -1.90 -1.09 2.85 0.26 -4.89 118.16 106.56 1l97 n LYS 124 Ca 0.05 0.57 -0.36 0.00 -1.05 0.00 0.00 58.31 57.52 1l97 n LYS 124 Cb 0.39 -4.78 -0.00 0.00 -0.65 0.00 0.00 35.03 29.98 1l97 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1l97 n ARG 125 N -3.29 3.32 0.00 -1.58 1.74 0.90 -4.86 116.66 112.89 1l97 n ARG 125 Ca -0.02 -3.31 0.00 0.00 -0.77 0.00 0.00 57.85 53.74 1l97 n ARG 125 Cb 0.56 -2.31 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 1l97 n ARG 125 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1l97 n TRP 126 N 0.30 0.00 -0.14 -1.55 5.03 -1.26 -1.27 117.44 118.55 1l97 n TRP 126 Ca 0.52 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 61.02 1l97 n TRP 126 Cb 0.34 -0.27 0.04 0.00 -1.03 0.00 0.00 31.31 30.39 1l97 n TRP 126 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 1l97 h ASP 127 N 0.00 -0.29 -0.58 -0.99 3.32 -1.89 -1.70 116.42 114.29 1l97 h ASP 127 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1l97 h ASP 127 Cb 0.00 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1l97 h ASP 127 CO 0.00 -0.10 0.32 -0.33 -1.72 0.00 0.00 179.24 177.40 1l97 h GLU 128 N 0.06 0.83 -0.07 3.56 5.08 -1.77 -2.99 114.58 119.29 1l97 h GLU 128 Ca 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1l97 h GLU 128 Cb 0.34 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l97 h GLU 128 CO -0.42 0.62 0.01 0.00 -1.00 0.00 0.00 179.01 178.23 1l97 h ALA 129 N 1.51 0.09 -0.54 3.43 0.00 -0.32 -2.47 119.26 120.96 1l97 h ALA 129 Ca 0.21 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1l97 h ALA 129 Cb 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 1l97 h ALA 129 CO -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 179.25 178.96 1l97 h ALA 130 N 0.78 0.53 -0.87 0.00 0.00 -1.28 0.94 119.26 119.37 1l97 h ALA 130 Ca 0.02 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.21 1l97 h ALA 130 Cb 0.26 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1l97 h ALA 130 CO 0.00 -0.38 0.56 -0.24 0.00 0.00 0.00 179.25 179.20 1l97 h VAL 131 N 0.13 0.89 -0.07 0.00 3.04 -1.51 0.35 116.25 119.09 1l97 h VAL 131 Ca 0.28 -0.26 -0.03 0.00 -1.01 0.00 0.00 66.70 65.68 1l97 h VAL 131 Cb 0.42 0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 29.78 1l97 h VAL 131 CO -0.44 0.14 -0.09 -1.13 -1.01 0.00 0.00 177.57 175.04 1l97 h ASN 132 N 0.75 0.20 0.21 3.17 -1.24 0.11 -3.26 115.58 115.51 1l97 h ASN 132 Ca 0.42 -0.51 -0.06 0.00 0.71 0.00 0.00 56.30 56.86 1l97 h ASN 132 Cb 0.58 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 1l97 h ASN 132 CO -0.18 0.67 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.31 1l97 h LEU 133 N -0.27 0.06 0.00 0.34 3.38 0.92 -2.36 115.31 117.38 1l97 h LEU 133 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l97 h LEU 133 Cb 0.62 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1l97 h LEU 133 CO 0.02 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1l97 n ALA 134 N -2.49 2.57 -0.08 1.53 0.00 0.12 -3.04 120.51 119.12 1l97 n ALA 134 Ca -0.02 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 1l97 n ALA 134 Cb 0.32 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.31 1l97 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l97 n LYS 135 N -0.84 0.65 -0.76 0.00 5.02 -0.89 -4.84 118.16 116.50 1l97 n LYS 135 Ca 0.15 0.34 -0.25 0.00 -2.02 0.00 0.00 58.31 56.53 1l97 n LYS 135 Cb 0.07 -1.65 0.02 0.00 -0.02 0.00 0.00 35.03 33.45 1l97 n LYS 135 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l97 n SER 136 N -3.88 -2.24 0.13 4.39 3.41 -1.17 -4.81 113.62 109.46 1l97 n SER 136 Ca -0.39 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 57.98 1l97 n SER 136 Cb 0.90 -0.40 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 1l97 n SER 136 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1l97 h ARG 137 N -0.96 0.51 -1.42 4.33 2.43 -1.93 -3.15 114.38 114.19 1l97 h ARG 137 Ca -0.25 -0.87 0.47 0.00 -0.81 0.00 0.00 59.98 58.52 1l97 h ARG 137 Cb 0.90 0.32 -0.13 0.00 -0.42 0.00 0.00 29.97 30.64 1l97 h ARG 137 CO 0.13 1.41 0.93 2.35 -1.51 0.00 0.00 179.97 183.29 1l97 h TRP 138 N 0.06 0.45 -0.03 2.20 7.01 -1.92 2.41 115.95 126.13 1l97 h TRP 138 Ca -0.24 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.65 1l97 h TRP 138 Cb 2.09 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 29.03 1l97 h TRP 138 CO 0.14 -0.22 -0.57 -0.92 -2.79 0.00 0.00 178.44 174.08 1l97 h TYR 139 N 0.04 0.11 0.00 2.65 5.03 -1.79 -2.45 116.97 120.55 1l97 h TYR 139 Ca 0.86 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 62.13 1l97 h TYR 139 Cb 2.82 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 41.09 1l97 h TYR 139 CO -0.01 0.64 -1.70 0.09 -1.32 0.00 0.00 178.16 175.86 1l97 n ASN 140 N -3.87 0.27 -0.04 -2.11 5.03 0.49 -3.01 115.26 112.01 1l97 n ASN 140 Ca -0.02 -0.19 -0.13 0.00 0.87 0.00 0.00 54.58 55.12 1l97 n ASN 140 Cb 0.58 1.66 -0.08 0.00 -1.02 0.00 0.00 39.78 40.93 1l97 n ASN 140 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1l97 h GLN 141 N 0.00 0.22 -1.83 3.52 4.20 0.35 -3.41 115.11 118.15 1l97 h GLN 141 Ca 0.00 -0.10 -0.34 0.00 0.06 0.00 0.00 58.65 58.28 1l97 h GLN 141 Cb 0.89 -0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.37 1l97 h GLN 141 CO 0.00 0.58 -0.66 0.95 -0.67 0.00 0.00 178.83 179.03 1l97 s THR 142 N -4.52 -0.40 -0.07 -0.54 -4.23 -0.94 -5.06 115.64 99.88 1l97 s THR 142 Ca -0.15 -0.91 -0.09 0.00 -1.18 0.00 0.00 61.69 59.36 1l97 s THR 142 Cb 0.04 -0.59 -0.06 0.00 1.34 0.00 0.00 72.50 73.24 1l97 s THR 142 CO 0.72 -0.52 0.38 1.55 -0.54 0.00 0.00 174.62 176.20 1l97 h PRO 143 N 7.00 -0.26 -0.91 3.99 0.13 -1.77 -2.19 132.00 137.99 1l97 h PRO 143 Ca 0.06 0.02 0.23 0.00 -0.87 0.00 0.00 66.00 65.44 1l97 h PRO 143 Cb 1.07 0.06 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 1l97 h PRO 143 CO 0.18 -0.11 0.02 -0.91 -0.23 0.00 0.00 178.00 176.95 1l97 h ASN 144 N -1.06 -0.43 -0.56 1.44 -0.26 -1.98 0.72 115.58 113.46 1l97 h ASN 144 Ca -0.03 0.25 -0.11 0.00 -0.56 0.00 0.00 56.30 55.85 1l97 h ASN 144 Cb 0.26 0.43 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 1l97 h ASN 144 CO 0.05 -0.28 -0.09 -0.09 -1.06 0.00 0.00 177.43 175.96 1l97 h ARG 145 N 0.06 1.05 -0.02 0.81 2.43 -1.95 -2.77 114.38 113.98 1l97 h ARG 145 Ca 0.53 -0.38 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 1l97 h ARG 145 Cb 1.02 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1l97 h ARG 145 CO -0.82 1.08 -0.73 0.00 -1.51 0.00 0.00 179.97 177.98 1l97 h ALA 146 N 0.94 0.73 -0.42 2.80 0.00 -0.34 -2.90 119.26 120.07 1l97 h ALA 146 Ca 0.15 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1l97 h ALA 146 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1l97 h ALA 146 CO 0.05 0.84 -0.26 -0.22 0.00 0.00 0.00 179.25 179.66 1l97 h LYS 147 N 0.10 0.91 -0.27 0.00 3.64 0.57 -2.08 116.57 119.45 1l97 h LYS 147 Ca -0.02 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1l97 h LYS 147 Cb 1.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1l97 h LYS 147 CO 0.11 1.08 -0.06 0.00 -2.27 0.00 0.00 179.45 178.31 1l97 h ARG 148 N 0.74 0.51 -0.30 1.90 3.08 -1.58 0.34 114.38 119.06 1l97 h ARG 148 Ca 0.09 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1l97 h ARG 148 Cb 0.84 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1l97 h ARG 148 CO 0.07 0.71 -0.20 0.28 -1.07 0.00 0.00 179.97 179.77 1l97 h VAL 149 N 0.26 1.26 0.54 2.04 2.07 -1.53 0.46 116.25 121.35 1l97 h VAL 149 Ca 0.07 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 1l97 h VAL 149 Cb 0.52 1.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1l97 h VAL 149 CO 0.02 0.39 -0.26 0.40 0.02 0.00 0.00 177.57 178.15 1l97 h ILE 150 N 0.50 0.00 -0.45 4.57 2.04 -1.19 -2.31 117.51 120.68 1l97 h ILE 150 Ca 0.08 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 65.90 1l97 h ILE 150 Cb 0.62 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1l97 h ILE 150 CO 0.04 0.00 0.99 0.74 0.00 0.00 0.00 178.15 179.92 1l97 h THR 151 N -0.90 0.03 0.00 -0.27 2.02 0.19 0.69 112.91 114.67 1l97 h THR 151 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1l97 h THR 151 Cb 0.56 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1l97 h THR 151 CO 0.12 0.00 -0.10 0.74 0.37 0.00 0.00 175.52 176.65 1l97 h THR 152 N 0.00 0.76 -0.83 3.16 2.02 0.25 0.73 112.91 119.00 1l97 h THR 152 Ca 0.21 -1.60 0.18 0.00 0.77 0.00 0.00 66.41 65.98 1l97 h THR 152 Cb 2.19 1.46 -0.11 0.00 -1.74 0.00 0.00 68.15 69.95 1l97 h THR 152 CO -0.00 0.26 0.34 -0.26 0.37 0.00 0.00 175.52 176.22 1l97 h PHE 153 N -1.00 0.57 0.36 3.16 0.04 -0.26 2.30 116.94 122.10 1l97 h PHE 153 Ca -0.02 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1l97 h PHE 153 Cb 0.50 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1l97 h PHE 153 CO 0.10 -0.00 -0.39 0.00 -0.60 0.00 0.00 178.31 177.42 1l97 h ARG 154 N 0.41 -0.76 0.00 1.51 2.47 0.28 -3.31 114.38 114.99 1l97 h ARG 154 Ca 0.49 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 1l97 h ARG 154 Cb 0.86 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1l97 h ARG 154 CO -0.48 -0.50 -1.29 0.25 0.56 0.00 0.00 179.97 178.51 1l97 n THR 155 N -5.49 0.00 -3.15 2.04 -2.24 0.24 -4.88 114.28 100.81 1l97 n THR 155 Ca -0.10 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 1l97 n THR 155 Cb 0.39 0.55 0.05 0.00 -2.10 0.00 0.00 70.33 69.21 1l97 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l97 n GLY 156 N 1.46 0.03 3.26 3.38 0.00 0.77 -5.03 105.19 109.06 1l97 n GLY 156 Ca -0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1l97 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l97 s THR 157 N -3.18 0.05 -0.91 2.61 -4.23 -1.22 -4.90 115.64 103.86 1l97 s THR 157 Ca 0.35 -0.37 0.23 0.00 -1.18 0.00 0.00 61.69 60.71 1l97 s THR 157 Cb -0.16 -0.63 0.20 0.00 1.34 0.00 0.00 72.50 73.26 1l97 s THR 157 CO 0.44 -0.20 1.71 0.79 -0.54 0.00 0.00 174.62 176.81 1l97 n TRP 158 N 1.48 0.20 -0.28 3.99 7.02 -1.26 -3.93 117.44 124.66 1l97 n TRP 158 Ca -0.20 0.07 0.24 0.00 -1.02 0.00 0.00 57.50 56.58 1l97 n TRP 158 Cb 0.56 -0.61 0.44 0.00 -2.42 0.00 0.00 31.31 29.28 1l97 n TRP 158 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1l97 n ASP 159 N -1.67 0.20 0.31 -0.99 9.92 -1.26 0.24 116.55 123.29 1l97 n ASP 159 Ca 0.05 1.42 0.20 0.00 -0.53 0.00 0.00 54.79 55.93 1l97 n ASP 159 Cb 0.27 -0.65 1.03 0.00 -0.64 0.00 0.00 41.12 41.13 1l97 n ASP 159 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l97 h ALA 160 N 1.70 1.00 -0.39 2.24 0.00 -1.92 -1.34 119.26 120.55 1l97 h ALA 160 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1l97 h ALA 160 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1l97 h ALA 160 CO -0.69 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.22 1l97 n TYR 161 N -3.00 0.51 -0.02 0.00 4.01 0.65 -4.68 117.16 114.63 1l97 n TYR 161 Ca -0.02 -0.26 -0.08 0.00 -0.16 0.00 0.00 57.90 57.38 1l97 n TYR 161 Cb 0.13 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.03 1l97 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l97 n LYS 162 N 1.48 0.63 -3.31 -0.72 4.76 -0.50 -4.55 118.16 115.96 1l97 n LYS 162 Ca 0.19 0.28 -0.26 0.00 -2.87 0.00 0.00 58.31 55.65 1l97 n LYS 162 Cb 0.60 -1.78 -0.07 0.00 -1.84 0.00 0.00 35.03 31.94 1l97 n LYS 162 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1l97 n ASN 163 N -3.02 2.30 -0.25 4.39 5.03 -1.26 -5.12 115.26 117.34 1l97 n ASN 163 Ca -0.17 -3.14 0.15 0.00 0.87 0.00 0.00 54.58 52.29 1l97 n ASN 163 Cb 1.04 -0.65 0.73 0.00 -1.02 0.00 0.00 39.78 39.87 1l97 n ASN 163 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61