#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 -0.41 0.63 7.83 4.22 -1.26 -5.07 114.94 120.87 1l97 s ASN 2 Ca 0.00 0.14 0.36 0.00 -2.14 0.00 0.00 52.86 51.23 1l97 s ASN 2 Cb 0.00 0.40 2.10 0.00 1.28 0.00 0.00 41.25 45.03 1l97 s ASN 2 CO 0.00 -0.60 2.30 -0.65 -2.04 0.00 0.00 177.10 176.11 1l97 h PRO 3 N 2.20 0.00 0.17 3.55 0.11 -1.99 -2.62 132.00 133.43 1l97 h PRO 3 Ca -0.23 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.61 1l97 h PRO 3 Cb 1.22 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.35 1l97 h PRO 3 CO 0.32 0.00 -1.23 0.35 -0.21 0.00 0.00 178.00 177.23 1l97 h PHE 4 N 0.00 0.66 0.00 0.65 3.57 -1.99 -2.86 116.94 116.98 1l97 h PHE 4 Ca 0.00 -0.48 -0.04 0.00 3.53 0.00 0.00 57.97 60.98 1l97 h PHE 4 Cb 0.03 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1l97 h PHE 4 CO 0.00 1.48 -0.20 0.93 -2.23 0.00 0.00 178.31 178.28 1l97 h GLU 5 N -0.17 0.00 -0.75 1.11 4.39 -1.90 0.25 114.58 117.50 1l97 h GLU 5 Ca -0.23 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1l97 h GLU 5 Cb 1.86 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.48 1l97 h GLU 5 CO 0.17 0.20 0.24 1.98 -1.16 0.00 0.00 179.01 180.44 1l97 h MET 6 N 0.00 1.17 0.00 2.33 4.05 -1.39 -2.50 114.93 118.59 1l97 h MET 6 Ca -0.00 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1l97 h MET 6 Cb 0.45 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1l97 h MET 6 CO 0.03 0.99 -0.81 -0.07 0.23 0.00 0.00 176.91 177.27 1l97 h LEU 7 N 1.12 0.00 -0.65 3.39 3.38 -1.21 -2.83 115.31 118.52 1l97 h LEU 7 Ca 0.24 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1l97 h LEU 7 Cb 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1l97 h LEU 7 CO -0.01 0.01 0.37 -0.09 0.09 0.00 0.00 178.44 178.81 1l97 h ARG 8 N 0.00 0.69 0.14 1.13 1.12 -0.61 0.36 114.38 117.21 1l97 h ARG 8 Ca 0.00 -0.04 -0.28 0.00 -1.11 0.00 0.00 59.98 58.55 1l97 h ARG 8 Cb 0.98 -0.15 0.01 0.00 -0.01 0.00 0.00 29.97 30.80 1l97 h ARG 8 CO 0.00 0.45 -1.26 0.82 -3.11 0.00 0.00 179.97 176.87 1l97 h ILE 9 N 0.71 1.45 0.00 1.20 2.04 -1.36 -2.45 117.51 119.09 1l97 h ILE 9 Ca 0.28 -2.94 -0.00 0.00 1.00 0.00 0.00 64.86 63.20 1l97 h ILE 9 Cb 0.12 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1l97 h ILE 9 CO -0.15 0.86 -0.00 0.44 0.00 0.00 0.00 178.15 179.30 1l97 h ASP 10 N 0.10 -0.00 0.39 1.72 5.19 -1.28 -3.40 116.42 119.14 1l97 h ASP 10 Ca -0.15 -0.28 -0.31 0.00 -0.62 0.00 0.00 57.03 55.67 1l97 h ASP 10 Cb 1.97 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.44 1l97 h ASP 10 CO 0.21 0.64 -1.79 -0.62 -3.12 0.00 0.00 179.24 174.56 1l97 n GLU 11 N -4.73 0.67 0.00 3.56 -0.58 0.12 -5.04 120.64 114.63 1l97 n GLU 11 Ca -0.03 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1l97 n GLU 11 Cb 0.14 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 1l97 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l97 n GLY 12 N 1.67 1.27 3.43 0.62 0.00 -0.92 -4.94 105.19 106.32 1l97 n GLY 12 Ca -0.21 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.70 2.51 -0.10 0.99 2.96 -1.26 -4.44 118.68 118.63 1l97 s LEU 13 Ca 0.00 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1l97 s LEU 13 Cb 0.00 -1.46 0.03 0.00 0.50 0.00 0.00 46.19 45.26 1l97 s LEU 13 CO 0.00 0.26 -0.02 -0.13 -1.32 0.00 0.00 176.35 175.14 1l97 s ARG 14 N -1.37 0.91 0.00 1.98 1.81 0.59 -4.98 118.95 117.88 1l97 s ARG 14 Ca 0.14 -0.09 0.23 0.00 -1.72 0.00 0.00 55.73 54.29 1l97 s ARG 14 Cb -0.10 -1.34 0.47 0.00 -0.45 0.00 0.00 34.95 33.53 1l97 s ARG 14 CO 0.04 -0.34 1.43 1.28 -0.68 0.00 0.00 175.30 177.03 1l97 n LEU 15 N 5.06 3.36 -3.97 2.53 4.77 -1.26 0.59 117.00 128.08 1l97 n LEU 15 Ca -0.09 -1.47 -0.21 0.00 -0.03 0.00 0.00 56.01 54.21 1l97 n LEU 15 Cb 0.50 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 41.16 1l97 n LEU 15 CO 0.13 0.73 -0.44 -0.75 -1.33 0.00 0.00 177.39 175.73 1l97 s LYS 16 N -1.48 1.12 0.07 3.23 2.20 -1.26 -0.81 119.74 122.81 1l97 s LYS 16 Ca 0.39 -0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 55.47 1l97 s LYS 16 Cb 0.23 -1.01 -0.14 0.00 -1.51 0.00 0.00 37.83 35.39 1l97 s LYS 16 CO 0.31 0.03 0.62 -0.89 -0.36 0.00 0.00 175.35 175.06 1l97 n ILE 17 N 3.66 0.66 -4.08 5.43 5.41 0.35 -4.85 119.36 125.94 1l97 n ILE 17 Ca -0.22 -0.17 -0.10 0.00 1.00 0.00 0.00 62.75 63.26 1l97 n ILE 17 Cb 0.52 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.38 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 -0.33 0.70 -0.13 1.39 1.13 -0.05 -4.94 117.35 115.12 1l97 s TYR 18 Ca 0.59 -1.00 -0.04 0.00 -1.41 0.00 0.00 57.07 55.21 1l97 s TYR 18 Cb -0.84 -0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 39.83 1l97 s TYR 18 CO 0.42 -0.80 0.02 0.15 -2.51 0.00 0.00 175.55 172.83 1l97 s LYS 19 N -4.07 3.49 0.00 -3.49 1.02 -1.26 0.12 119.74 115.56 1l97 s LYS 19 Ca 0.28 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1l97 s LYS 19 Cb 0.03 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1l97 s LYS 19 CO 0.09 0.47 0.00 -0.40 -0.92 0.00 0.00 175.35 174.58 1l97 n ASP 20 N 2.89 0.00 0.05 2.83 5.68 0.92 -4.77 116.55 124.15 1l97 n ASP 20 Ca -0.18 -0.60 0.06 0.00 -0.50 0.00 0.00 54.79 53.58 1l97 n ASP 20 Cb 0.53 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.00 1l97 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1l97 h THR 21 N -0.33 1.05 -0.02 2.12 1.35 -1.99 0.34 112.91 115.43 1l97 h THR 21 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1l97 h THR 21 Cb 0.00 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1l97 h THR 21 CO 0.00 0.07 -0.06 -0.62 -0.25 0.00 0.00 175.52 174.67 1l97 n GLU 22 N -4.49 1.78 -0.01 4.72 -0.58 -1.26 -4.97 120.64 115.84 1l97 n GLU 22 Ca 0.03 -1.26 0.00 0.00 -0.42 0.00 0.00 57.16 55.51 1l97 n GLU 22 Cb 0.11 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1l97 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l97 n GLY 23 N 1.27 0.50 3.77 0.62 0.00 0.12 -5.06 105.19 106.41 1l97 n GLY 23 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.17 3.10 0.12 1.61 2.02 -1.26 -4.35 117.35 116.42 1l97 s TYR 24 Ca 0.00 1.44 -0.30 0.00 -0.37 0.00 0.00 57.07 57.84 1l97 s TYR 24 Cb 0.00 -3.64 -0.06 0.00 -0.40 0.00 0.00 41.96 37.86 1l97 s TYR 24 CO 0.00 -1.74 0.99 0.71 -1.57 0.00 0.00 175.55 173.94 1l97 s TYR 25 N -1.12 3.76 0.16 2.71 2.02 -1.24 -0.05 117.35 123.60 1l97 s TYR 25 Ca 0.49 1.75 -0.01 0.00 -0.37 0.00 0.00 57.07 58.93 1l97 s TYR 25 Cb -0.39 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.03 1l97 s TYR 25 CO 0.52 0.02 0.09 0.99 -1.57 0.00 0.00 175.55 175.60 1l97 s THR 26 N -0.00 0.05 0.06 -0.71 2.01 0.33 0.56 115.64 117.93 1l97 s THR 26 Ca 0.48 -1.95 -0.27 0.00 0.31 0.00 0.00 61.69 60.26 1l97 s THR 26 Cb -0.25 -2.27 0.07 0.00 0.01 0.00 0.00 72.50 70.07 1l97 s THR 26 CO 0.31 -0.23 0.66 -0.51 -0.69 0.00 0.00 174.62 174.15 1l97 s ILE 27 N -4.10 0.00 0.00 1.82 2.07 0.56 -0.87 121.20 120.68 1l97 s ILE 27 Ca 0.31 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.55 1l97 s ILE 27 Cb 0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1l97 s ILE 27 CO 0.07 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.71 1l97 n GLY 28 N 0.17 2.07 3.11 1.50 0.00 0.20 0.90 105.19 113.14 1l97 n GLY 28 Ca -0.17 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1l97 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l97 s ILE 29 N 0.00 3.86 -1.70 -0.61 1.01 -1.26 -0.30 121.20 122.20 1l97 s ILE 29 Ca 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 60.65 57.63 1l97 s ILE 29 Cb 0.00 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1l97 s ILE 29 CO 0.00 -0.90 0.00 0.61 0.00 0.00 0.00 174.94 174.65 1l97 n GLY 30 N 3.40 0.87 3.50 6.18 0.00 -1.26 -4.90 105.19 112.99 1l97 n GLY 30 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.60 2.73 0.14 1.61 5.04 0.26 -4.84 115.29 117.63 1l97 s HIS 31 Ca 0.00 -0.85 -0.34 0.00 -1.54 0.00 0.00 55.06 52.33 1l97 s HIS 31 Cb 0.00 -4.45 -0.15 0.00 0.04 0.00 0.00 32.58 28.02 1l97 s HIS 31 CO 0.00 -1.74 1.41 -0.11 -2.34 0.00 0.00 174.74 171.96 1l97 n LEU 32 N 7.89 2.35 -0.09 8.88 7.94 -1.26 -0.32 117.00 142.38 1l97 n LEU 32 Ca 0.17 1.11 -0.16 0.00 -1.11 0.00 0.00 56.01 56.02 1l97 n LEU 32 Cb 0.49 -1.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.05 1l97 n LEU 32 CO 0.61 -0.73 -0.52 0.18 -1.11 0.00 0.00 177.39 175.82 1l97 n LEU 33 N 2.74 1.85 -3.86 -1.96 4.77 0.19 -4.88 117.00 115.85 1l97 n LEU 33 Ca 0.17 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.55 1l97 n LEU 33 Cb 0.25 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.38 1l97 n LEU 33 CO 0.63 0.03 0.29 0.28 -1.33 0.00 0.00 177.39 177.28 1l97 s THR 34 N -2.34 0.01 -1.75 -5.08 -1.32 -1.25 -4.97 115.64 98.94 1l97 s THR 34 Ca -0.25 -1.06 0.15 0.00 -1.21 0.00 0.00 61.69 59.33 1l97 s THR 34 Cb 0.05 -1.90 0.08 0.00 -1.51 0.00 0.00 72.50 69.22 1l97 s THR 34 CO 0.46 -0.05 0.93 0.29 -2.21 0.00 0.00 174.62 174.04 1l97 n LYS 35 N -0.38 1.36 -3.18 7.08 5.02 -1.26 -3.62 118.16 123.18 1l97 n LYS 35 Ca -0.06 -1.21 -0.33 0.00 -2.02 0.00 0.00 58.31 54.69 1l97 n LYS 35 Cb 0.61 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 1l97 n LYS 35 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l97 s SER 36 N -1.45 6.83 0.49 4.39 1.04 -1.26 -4.95 113.70 118.78 1l97 s SER 36 Ca 0.16 1.25 0.34 0.00 0.48 0.00 0.00 55.95 58.18 1l97 s SER 36 Cb 0.13 -2.36 1.47 0.00 0.10 0.00 0.00 66.02 65.36 1l97 s SER 36 CO 0.25 -0.11 1.72 -0.65 0.98 0.00 0.00 173.24 175.43 1l97 h PRO 37 N 2.67 0.10 -6.44 4.02 0.11 -1.96 -3.43 132.00 127.06 1l97 h PRO 37 Ca -0.48 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.10 1l97 h PRO 37 Cb 1.18 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.29 1l97 h PRO 37 CO 0.66 0.06 1.09 0.45 -0.21 0.00 0.00 178.00 180.05 1l97 s SER 38 N -4.81 6.52 0.11 -2.05 0.15 -1.26 -4.89 113.70 107.47 1l97 s SER 38 Ca -0.06 2.59 -0.17 0.00 0.70 0.00 0.00 55.95 59.01 1l97 s SER 38 Cb 0.26 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.97 1l97 s SER 38 CO 0.82 -0.96 1.61 0.25 1.20 0.00 0.00 173.24 176.17 1l97 h LEU 39 N 9.07 0.51 -0.98 3.45 5.85 -2.01 -2.85 115.31 128.35 1l97 h LEU 39 Ca -0.45 -0.23 0.30 0.00 0.84 0.00 0.00 57.88 58.35 1l97 h LEU 39 Cb 1.21 -0.14 -0.18 0.00 0.37 0.00 0.00 40.66 41.93 1l97 h LEU 39 CO 0.94 0.61 0.15 -1.13 -0.34 0.00 0.00 178.44 178.67 1l97 h ASN 40 N 0.40 -0.27 0.89 1.25 -0.73 -1.96 0.31 115.58 115.46 1l97 h ASN 40 Ca 0.11 0.27 -0.13 0.00 1.87 0.00 0.00 56.30 58.42 1l97 h ASN 40 Cb 0.29 0.42 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 1l97 h ASN 40 CO 0.00 -0.36 -0.61 0.00 -0.37 0.00 0.00 177.43 176.09 1l97 h ALA 41 N 1.97 0.81 0.02 1.57 0.00 -1.89 -2.83 119.26 118.92 1l97 h ALA 41 Ca 0.65 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1l97 h ALA 41 Cb 1.44 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1l97 h ALA 41 CO -0.87 0.76 -0.31 0.00 0.00 0.00 0.00 179.25 178.83 1l97 h ALA 42 N 1.39 0.01 -0.63 0.00 0.00 -0.37 -1.68 119.26 117.99 1l97 h ALA 42 Ca -0.01 -0.51 0.12 0.00 0.00 0.00 0.00 54.91 54.51 1l97 h ALA 42 Cb 1.22 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1l97 h ALA 42 CO 0.08 0.13 -0.28 0.87 0.00 0.00 0.00 179.25 180.04 1l97 h LYS 43 N -0.54 -0.10 -0.35 0.00 1.57 -0.88 0.78 116.57 117.05 1l97 h LYS 43 Ca -0.04 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1l97 h LYS 43 Cb 1.11 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1l97 h LYS 43 CO 0.06 -0.07 0.13 1.03 -0.57 0.00 0.00 179.45 180.03 1l97 h SER 44 N -0.11 0.49 -0.76 0.86 0.87 -1.54 -0.24 113.55 113.11 1l97 h SER 44 Ca 0.27 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1l97 h SER 44 Cb 0.54 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1l97 h SER 44 CO -0.70 0.54 0.50 -0.33 -0.53 0.00 0.00 176.83 176.31 1l97 h GLU 45 N 0.41 1.00 0.90 2.24 4.39 -0.15 -2.75 114.58 120.62 1l97 h GLU 45 Ca 0.11 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1l97 h GLU 45 Cb 0.21 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1l97 h GLU 45 CO -0.01 0.67 -0.48 1.25 -1.16 0.00 0.00 179.01 179.28 1l97 h LEU 46 N 1.03 -1.18 -1.05 1.33 5.85 0.83 0.21 115.31 122.34 1l97 h LEU 46 Ca 0.28 0.05 0.39 0.00 0.84 0.00 0.00 57.88 59.45 1l97 h LEU 46 Cb -0.12 0.32 -0.17 0.00 0.37 0.00 0.00 40.66 41.07 1l97 h LEU 46 CO -0.06 -0.78 0.59 0.44 -0.34 0.00 0.00 178.44 178.28 1l97 h ASP 47 N -1.27 0.37 0.12 1.25 3.32 -0.99 0.91 116.42 120.13 1l97 h ASP 47 Ca -0.12 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1l97 h ASP 47 Cb 1.00 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1l97 h ASP 47 CO 0.17 -0.32 -0.06 0.11 -1.72 0.00 0.00 179.24 177.42 1l97 h LYS 48 N 0.10 -0.15 -0.76 3.56 1.57 -1.29 2.85 116.57 122.45 1l97 h LYS 48 Ca 0.81 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.67 1l97 h LYS 48 Cb 2.12 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 34.41 1l97 h LYS 48 CO -0.68 0.30 0.44 0.00 -0.57 0.00 0.00 179.45 178.95 1l97 h ALA 49 N 0.04 1.05 0.00 3.86 0.00 0.20 -3.12 119.26 121.30 1l97 h ALA 49 Ca -0.02 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1l97 h ALA 49 Cb 0.53 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1l97 h ALA 49 CO 0.03 0.13 -1.89 0.44 0.00 0.00 0.00 179.25 177.96 1l97 n ILE 50 N -4.72 1.56 -0.17 0.00 -6.64 0.29 -5.01 119.36 104.65 1l97 n ILE 50 Ca 0.11 -0.81 0.00 0.00 -1.77 0.00 0.00 62.75 60.28 1l97 n ILE 50 Cb 0.20 -0.90 0.00 0.00 -1.44 0.00 0.00 39.64 37.49 1l97 n ILE 50 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1l97 n GLY 51 N 1.61 1.68 3.93 3.28 0.00 0.94 -5.06 105.19 111.57 1l97 n GLY 51 Ca -0.21 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.07 0.28 -0.42 1.61 1.70 -0.18 -4.99 118.95 115.88 1l97 s ARG 52 Ca 0.00 -0.18 -0.26 0.00 -0.47 0.00 0.00 55.73 54.82 1l97 s ARG 52 Cb 0.00 0.08 -0.26 0.00 -0.57 0.00 0.00 34.95 34.20 1l97 s ARG 52 CO 0.00 -0.13 1.78 0.27 -1.08 0.00 0.00 175.30 176.13 1l97 n ASN 53 N -0.96 1.83 -0.02 -2.89 2.04 -1.26 -4.49 115.26 109.51 1l97 n ASN 53 Ca 0.02 -2.60 -0.17 0.00 -0.44 0.00 0.00 54.58 51.40 1l97 n ASN 53 Cb 0.59 -0.84 -0.09 0.00 -2.53 0.00 0.00 39.78 36.91 1l97 n ASN 53 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l97 n ASN 55 N -4.19 -2.91 0.00 0.00 5.15 -1.26 -3.31 115.26 108.74 1l97 n ASN 55 Ca -0.09 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.49 1l97 n ASN 55 Cb 0.64 -3.63 0.00 0.00 -0.53 0.00 0.00 39.78 36.26 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 -1.22 1.84 2.91 8.20 0.00 -1.26 -4.99 105.19 110.67 1l97 n GLY 56 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.10 0.49 0.37 1.61 1.01 -1.21 0.13 120.40 119.70 1l97 s VAL 57 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1l97 s VAL 57 Cb 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 36.38 35.82 1l97 s VAL 57 CO 0.00 0.19 0.01 0.27 0.00 0.00 0.00 175.10 175.57 1l97 s ILE 58 N 0.55 1.74 0.70 2.22 -4.36 0.01 -4.71 121.20 117.35 1l97 s ILE 58 Ca -0.07 -2.02 -0.06 0.00 -0.26 0.00 0.00 60.65 58.24 1l97 s ILE 58 Cb -0.10 -2.88 0.07 0.00 1.25 0.00 0.00 42.46 40.79 1l97 s ILE 58 CO -0.00 -0.03 1.00 0.42 0.24 0.00 0.00 174.94 176.57 1l97 s THR 59 N -2.91 2.30 0.08 8.37 -4.23 -1.26 -4.80 115.64 113.19 1l97 s THR 59 Ca 0.35 -0.32 -0.23 0.00 -1.18 0.00 0.00 61.69 60.31 1l97 s THR 59 Cb 0.09 -2.98 -0.14 0.00 1.34 0.00 0.00 72.50 70.81 1l97 s THR 59 CO 0.17 0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.43 1l97 h LYS 60 N -0.56 0.06 -0.01 3.99 3.11 -1.98 0.33 116.57 121.51 1l97 h LYS 60 Ca -0.44 -0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 57.23 1l97 h LYS 60 Cb 1.31 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.51 1l97 h LYS 60 CO 0.58 0.11 -0.74 -0.44 -2.81 0.00 0.00 179.45 176.14 1l97 h ASP 61 N -0.01 0.11 0.13 4.20 3.32 -1.99 -1.34 116.42 120.84 1l97 h ASP 61 Ca 0.01 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1l97 h ASP 61 Cb 0.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1l97 h ASP 61 CO -0.00 0.81 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.77 1l97 h GLU 62 N 0.06 0.19 -0.01 3.56 5.08 -1.65 -1.99 114.58 119.81 1l97 h GLU 62 Ca -0.02 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1l97 h GLU 62 Cb 1.31 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1l97 h GLU 62 CO 0.10 0.42 -0.67 0.00 -1.00 0.00 0.00 179.01 177.86 1l97 h ALA 63 N 1.59 0.87 -0.37 3.43 0.00 0.16 -3.12 119.26 121.81 1l97 h ALA 63 Ca 0.03 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1l97 h ALA 63 Cb 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1l97 h ALA 63 CO 0.04 0.83 -0.08 1.49 0.00 0.00 0.00 179.25 181.52 1l97 h GLU 64 N 0.03 0.64 -0.53 0.00 4.81 -0.48 -0.31 114.58 118.73 1l97 h GLU 64 Ca -0.01 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 1l97 h GLU 64 Cb 1.20 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1l97 h GLU 64 CO 0.09 0.72 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.75 1l97 h LYS 65 N 0.59 1.00 -0.32 1.92 1.63 -1.52 0.97 116.57 120.83 1l97 h LYS 65 Ca 0.11 -0.37 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 1l97 h LYS 65 Cb 0.50 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1l97 h LYS 65 CO 0.03 1.05 0.04 -0.07 -3.45 0.00 0.00 179.45 177.05 1l97 h LEU 66 N 0.89 0.53 -0.56 5.20 3.38 -1.44 -1.04 115.31 122.26 1l97 h LEU 66 Ca 0.14 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1l97 h LEU 66 Cb 0.68 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1l97 h LEU 66 CO 0.05 0.67 0.24 0.15 0.09 0.00 0.00 178.44 179.64 1l97 h PHE 67 N 0.37 0.44 -0.28 1.13 3.57 -0.12 -1.21 116.94 120.83 1l97 h PHE 67 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1l97 h PHE 67 Cb 0.37 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1l97 h PHE 67 CO 0.03 0.16 0.19 -0.91 -2.23 0.00 0.00 178.31 175.55 1l97 h ASN 68 N 0.46 0.33 -0.24 0.41 -0.26 0.12 0.14 115.58 116.53 1l97 h ASN 68 Ca 0.27 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.96 1l97 h ASN 68 Cb 0.26 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1l97 h ASN 68 CO -0.24 0.24 0.04 1.56 -1.06 0.00 0.00 177.43 177.97 1l97 h GLN 69 N 0.38 0.51 -0.16 0.81 4.20 -0.80 -2.52 115.11 117.54 1l97 h GLN 69 Ca 0.10 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1l97 h GLN 69 Cb -0.04 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1l97 h GLN 69 CO -0.02 0.51 -0.51 -0.44 -0.67 0.00 0.00 178.83 177.70 1l97 h ASP 70 N 0.50 0.49 -0.46 1.46 3.32 -0.57 -1.01 116.42 120.15 1l97 h ASP 70 Ca 0.11 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1l97 h ASP 70 Cb 0.27 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1l97 h ASP 70 CO 0.00 0.91 0.23 0.58 -1.72 0.00 0.00 179.24 179.25 1l97 h VAL 71 N 0.35 1.18 -0.17 -1.35 2.07 -0.80 -0.81 116.25 116.71 1l97 h VAL 71 Ca 0.01 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1l97 h VAL 71 Cb 1.02 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 1l97 h VAL 71 CO 0.09 0.19 -0.37 0.44 0.02 0.00 0.00 177.57 177.94 1l97 h ASP 72 N 0.60 -1.15 -0.71 0.57 3.32 -1.26 0.41 116.42 118.19 1l97 h ASP 72 Ca 0.16 0.17 0.11 0.00 0.02 0.00 0.00 57.03 57.48 1l97 h ASP 72 Cb 0.09 0.49 -0.08 0.00 0.22 0.00 0.00 39.33 40.05 1l97 h ASP 72 CO -0.02 -0.38 0.32 0.00 -1.72 0.00 0.00 179.24 177.44 1l97 h ALA 73 N 0.34 0.98 -0.68 3.45 0.00 -1.06 -1.47 119.26 120.81 1l97 h ALA 73 Ca 0.10 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1l97 h ALA 73 Cb 0.58 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1l97 h ALA 73 CO -0.40 -0.12 0.44 0.00 0.00 0.00 0.00 179.25 179.17 1l97 h ALA 74 N 1.46 0.88 -0.12 0.00 0.00 0.50 -1.43 119.26 120.55 1l97 h ALA 74 Ca 0.36 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1l97 h ALA 74 Cb 0.45 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1l97 h ALA 74 CO -0.32 0.25 -0.01 0.28 0.00 0.00 0.00 179.25 179.45 1l97 h VAL 75 N 0.89 0.90 -0.93 0.00 2.07 -0.44 0.10 116.25 118.85 1l97 h VAL 75 Ca 0.26 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.85 1l97 h VAL 75 Cb -0.05 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1l97 h VAL 75 CO -0.08 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.15 1l97 h ARG 76 N 0.02 1.00 -0.18 1.57 3.08 -0.85 -0.67 114.38 118.34 1l97 h ARG 76 Ca 0.06 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1l97 h ARG 76 Cb 0.07 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1l97 h ARG 76 CO -0.11 0.66 -0.20 0.78 -1.07 0.00 0.00 179.97 180.03 1l97 h GLY 77 N 1.03 0.51 -0.47 0.04 0.00 -0.61 -3.04 103.07 100.52 1l97 h GLY 77 Ca 0.41 -0.53 0.16 0.00 0.00 0.00 0.00 47.33 47.37 1l97 h GLY 77 CO -0.16 0.48 -0.14 -2.22 0.00 0.00 0.00 176.54 174.49 1l97 h ILE 78 N 0.12 0.27 0.00 2.60 2.04 0.65 0.11 117.51 123.30 1l97 h ILE 78 Ca 0.03 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1l97 h ILE 78 Cb 0.75 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1l97 h ILE 78 CO 0.05 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 178.07 1l97 h LEU 79 N 0.02 0.00 -0.07 1.44 3.38 -1.30 0.22 115.31 119.00 1l97 h LEU 79 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1l97 h LEU 79 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1l97 h LEU 79 CO -0.75 0.07 -0.44 0.54 0.09 0.00 0.00 178.44 177.95 1l97 n ARG 80 N -3.42 0.13 -3.19 1.13 1.74 0.19 -4.78 116.66 108.46 1l97 n ARG 80 Ca -0.02 -0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.60 1l97 n ARG 80 Cb 0.21 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 1l97 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l97 s ASN 81 N -2.92 6.86 0.38 0.55 3.84 0.77 -4.96 114.94 119.46 1l97 s ASN 81 Ca 0.13 1.03 0.25 0.00 0.21 0.00 0.00 52.86 54.48 1l97 s ASN 81 Cb 0.18 -2.35 0.55 0.00 -0.55 0.00 0.00 41.25 39.08 1l97 s ASN 81 CO 0.66 -0.02 1.68 0.00 -2.79 0.00 0.00 177.10 176.64 1l97 h ALA 82 N 6.49 1.00 0.00 1.71 0.00 -1.89 0.61 119.26 127.19 1l97 h ALA 82 Ca -0.42 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 1l97 h ALA 82 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1l97 h ALA 82 CO 0.74 0.00 -2.07 1.63 0.00 0.00 0.00 179.25 179.55 1l97 n LYS 83 N -2.85 0.67 -0.02 0.00 5.02 -1.26 -4.37 118.16 115.34 1l97 n LYS 83 Ca 0.04 0.05 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 1l97 n LYS 83 Cb 0.48 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 33.74 1l97 n LYS 83 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l97 n LEU 84 N -2.75 1.95 -0.00 -0.35 4.77 -1.21 -4.20 117.00 115.20 1l97 n LEU 84 Ca -0.23 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1l97 n LEU 84 Cb 1.01 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1l97 n LEU 84 CO 0.44 0.69 0.50 0.50 -1.33 0.00 0.00 177.39 178.19 1l97 h LYS 85 N 0.04 -0.03 -0.81 3.23 3.64 0.34 -1.54 116.57 121.43 1l97 h LYS 85 Ca -0.41 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.13 1l97 h LYS 85 Cb 2.03 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 33.71 1l97 h LYS 85 CO 0.06 -0.02 -0.25 -1.00 -2.27 0.00 0.00 179.45 175.98 1l97 h PRO 86 N -0.03 -0.02 0.21 1.90 0.13 -1.79 -1.13 132.00 131.26 1l97 h PRO 86 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1l97 h PRO 86 Cb 0.04 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.15 1l97 h PRO 86 CO -0.03 -0.02 -0.39 0.28 -0.23 0.00 0.00 178.00 177.61 1l97 h VAL 87 N -0.03 0.00 -0.91 1.56 2.07 -1.65 -1.56 116.25 115.73 1l97 h VAL 87 Ca 0.37 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.14 1l97 h VAL 87 Cb 0.59 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.21 1l97 h VAL 87 CO -0.84 0.00 0.19 0.22 0.02 0.00 0.00 177.57 177.16 1l97 h TYR 88 N -0.64 0.26 -0.50 1.57 3.20 -0.32 0.41 116.97 120.96 1l97 h TYR 88 Ca -0.02 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1l97 h TYR 88 Cb 0.60 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1l97 h TYR 88 CO -0.33 -0.29 0.12 -0.44 -1.64 0.00 0.00 178.16 175.58 1l97 h ASP 89 N 0.13 0.70 0.34 -2.11 3.32 -0.79 -2.51 116.42 115.50 1l97 h ASP 89 Ca 0.58 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 1l97 h ASP 89 Cb 1.21 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1l97 h ASP 89 CO -0.73 0.70 -0.10 0.77 -1.72 0.00 0.00 179.24 178.15 1l97 h SER 90 N 0.73 0.00 -3.32 6.45 4.64 0.83 -3.45 113.55 119.44 1l97 h SER 90 Ca 0.16 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.93 1l97 h SER 90 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 1l97 h SER 90 CO -0.00 0.10 0.48 -0.76 -0.87 0.00 0.00 176.83 175.79 1l97 s LEU 91 N -7.27 4.31 0.89 5.97 1.43 -0.95 -5.02 118.68 118.03 1l97 s LEU 91 Ca -0.03 1.62 -0.10 0.00 -1.03 0.00 0.00 54.13 54.59 1l97 s LEU 91 Cb 0.13 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 42.92 1l97 s LEU 91 CO 0.58 -0.37 1.14 1.51 0.23 0.00 0.00 176.35 179.44 1l97 s ASP 92 N 1.07 3.19 0.33 2.29 -4.77 -1.26 -4.68 116.67 112.84 1l97 s ASP 92 Ca 0.51 2.14 0.10 0.00 -3.30 0.00 0.00 52.55 52.00 1l97 s ASP 92 Cb -0.20 -2.56 1.00 0.00 -1.09 0.00 0.00 42.92 40.07 1l97 s ASP 92 CO 0.23 -2.93 1.61 0.00 0.70 0.00 0.00 175.17 174.79 1l97 h ALA 93 N -1.72 1.67 -0.03 2.11 0.00 -1.97 -2.77 119.26 116.55 1l97 h ALA 93 Ca -0.43 0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1l97 h ALA 93 Cb 1.26 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1l97 h ALA 93 CO 0.43 -0.66 -0.86 0.28 0.00 0.00 0.00 179.25 178.43 1l97 h VAL 94 N 0.12 1.39 0.00 0.00 2.07 -1.90 -3.00 116.25 114.94 1l97 h VAL 94 Ca 0.69 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1l97 h VAL 94 Cb 1.61 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 1l97 h VAL 94 CO -0.74 0.70 0.00 0.03 0.02 0.00 0.00 177.57 177.57 1l97 h ARG 95 N 0.26 0.00 -0.79 1.57 3.08 -1.81 -0.93 114.38 115.76 1l97 h ARG 95 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1l97 h ARG 95 Cb 1.48 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.49 1l97 h ARG 95 CO 0.15 0.00 0.49 0.00 -1.07 0.00 0.00 179.97 179.54 1l97 h ARG 96 N 0.00 1.06 -0.69 0.04 2.47 -1.37 -1.61 114.38 114.28 1l97 h ARG 96 Ca 0.00 -0.09 0.09 0.00 -1.26 0.00 0.00 59.98 58.73 1l97 h ARG 96 Cb 0.71 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.76 1l97 h ARG 96 CO 0.00 0.74 0.46 0.00 0.56 0.00 0.00 179.97 181.72 1l97 h ALA 98 N 1.65 0.38 -0.04 0.00 0.00 -0.89 -2.67 119.26 117.68 1l97 h ALA 98 Ca 0.32 -0.75 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1l97 h ALA 98 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l97 h ALA 98 CO -0.11 0.89 -0.41 1.25 0.00 0.00 0.00 179.25 180.88 1l97 h LEU 99 N 0.15 0.10 -0.04 0.00 5.85 -1.04 -1.24 115.31 119.07 1l97 h LEU 99 Ca -0.07 -0.04 -0.25 0.00 0.84 0.00 0.00 57.88 58.36 1l97 h LEU 99 Cb 1.62 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.64 1l97 h LEU 99 CO 0.16 0.50 -0.93 0.40 -0.34 0.00 0.00 178.44 178.22 1l97 h ILE 100 N 0.08 1.29 -0.23 4.05 2.04 -1.52 -1.40 117.51 121.81 1l97 h ILE 100 Ca 0.01 -2.15 0.06 0.00 1.00 0.00 0.00 64.86 63.78 1l97 h ILE 100 Cb 0.76 2.28 -0.07 0.00 -0.74 0.00 0.00 36.82 39.05 1l97 h ILE 100 CO 0.06 0.67 -0.20 -1.13 0.00 0.00 0.00 178.15 177.54 1l97 h ASN 101 N 0.40 -0.65 -0.24 1.72 -0.73 -1.08 0.37 115.58 115.37 1l97 h ASN 101 Ca -0.10 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 1l97 h ASN 101 Cb 1.58 0.32 -0.01 0.00 0.27 0.00 0.00 38.32 40.48 1l97 h ASN 101 CO 0.19 -0.24 0.12 0.24 -0.37 0.00 0.00 177.43 177.37 1l97 h MET 102 N -0.20 0.34 -0.46 6.67 2.86 -1.20 -0.91 114.93 122.03 1l97 h MET 102 Ca 0.13 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1l97 h MET 102 Cb 0.41 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1l97 h MET 102 CO -0.35 0.33 0.28 0.28 1.06 0.00 0.00 176.91 178.51 1l97 h VAL 103 N 0.27 1.07 -0.99 -2.22 2.07 -0.55 0.65 116.25 116.56 1l97 h VAL 103 Ca 0.08 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1l97 h VAL 103 Cb 0.09 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1l97 h VAL 103 CO -0.01 0.10 0.64 0.15 0.02 0.00 0.00 177.57 178.47 1l97 h PHE 104 N 0.57 1.17 0.00 1.57 3.57 -0.09 0.22 116.94 123.95 1l97 h PHE 104 Ca 0.18 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 1l97 h PHE 104 Cb -0.01 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 1l97 h PHE 104 CO -0.06 0.60 -0.87 0.37 -2.23 0.00 0.00 178.31 176.12 1l97 h GLN 105 N 1.14 0.00 0.00 1.11 4.15 0.85 -3.39 115.11 118.97 1l97 h GLN 105 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.85 1l97 h GLN 105 Cb 0.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1l97 h GLN 105 CO -0.17 0.70 0.00 0.00 -1.93 0.00 0.00 178.83 177.43 1l97 n MET 106 N -3.24 0.15 0.00 1.69 0.00 0.19 -5.08 117.12 110.84 1l97 n MET 106 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 57.70 57.32 1l97 n MET 106 Cb 0.85 -0.61 0.00 0.00 0.00 0.00 0.00 33.22 33.46 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 -0.05 -2.68 0.36 3.17 0.00 0.73 -3.84 105.19 102.88 1l97 n GLY 107 Ca 0.00 -1.36 0.13 0.00 0.00 0.00 0.00 46.02 44.79 1l97 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l97 h GLU 108 N 0.00 0.73 0.12 1.61 5.08 -1.92 -2.01 114.58 118.18 1l97 h GLU 108 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1l97 h GLU 108 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1l97 h GLU 108 CO 0.00 0.48 -0.06 1.15 -1.00 0.00 0.00 179.01 179.58 1l97 h THR 109 N 0.75 1.02 -0.66 1.13 2.02 -1.97 -2.67 112.91 112.53 1l97 h THR 109 Ca 0.56 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1l97 h THR 109 Cb 0.90 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1l97 h THR 109 CO -0.35 0.13 0.42 1.23 0.37 0.00 0.00 175.52 177.32 1l97 h GLY 110 N -0.41 0.95 0.79 2.16 0.00 -1.61 -2.94 103.07 102.01 1l97 h GLY 110 Ca -0.02 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1l97 h GLY 110 CO 0.03 0.36 -0.15 -2.08 0.00 0.00 0.00 176.54 174.70 1l97 h VAL 111 N 0.90 0.66 0.00 4.60 2.07 -1.37 -2.24 116.25 120.86 1l97 h VAL 111 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1l97 h VAL 111 Cb -0.06 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1l97 h VAL 111 CO -0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1l97 n ALA 112 N -2.39 1.41 1.58 1.67 0.00 -1.01 -2.31 120.51 119.47 1l97 n ALA 112 Ca -0.07 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1l97 n ALA 112 Cb 0.19 -1.05 0.60 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.97 -0.17 2.73 0.00 0.00 -0.84 -4.31 105.19 101.63 1l97 n GLY 113 Ca 0.02 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.03 2.76 -0.39 1.61 3.72 -0.98 -4.85 117.46 119.30 1l97 n PHE 114 Ca 0.20 -2.43 -0.09 0.00 -0.05 0.00 0.00 57.45 55.08 1l97 n PHE 114 Cb 0.31 -1.25 -0.07 0.00 -0.94 0.00 0.00 39.48 37.52 1l97 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1l97 n THR 115 N -0.07 -0.62 0.12 4.37 -1.04 -1.26 0.42 114.28 116.21 1l97 n THR 115 Ca 0.51 2.28 -0.01 0.00 -2.04 0.00 0.00 64.05 64.79 1l97 n THR 115 Cb 0.27 -2.85 0.22 0.00 -1.82 0.00 0.00 70.33 66.15 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 0.14 0.99 8.00 -0.26 -1.96 -2.69 115.58 119.79 1l97 h ASN 116 Ca 0.18 -0.06 -0.16 0.00 -0.56 0.00 0.00 56.30 55.70 1l97 h ASN 116 Cb 0.42 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 1l97 h ASN 116 CO -0.90 0.60 -0.77 0.28 -1.06 0.00 0.00 177.43 175.59 1l97 h SER 117 N 0.10 0.00 0.07 5.81 0.02 -1.47 -3.07 113.55 115.01 1l97 h SER 117 Ca 0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.71 1l97 h SER 117 Cb 0.90 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.45 1l97 h SER 117 CO 0.07 0.77 -0.96 -0.07 -1.14 0.00 0.00 176.83 175.50 1l97 h LEU 118 N 0.00 0.80 -0.68 5.07 3.38 0.28 -2.60 115.31 121.56 1l97 h LEU 118 Ca -0.01 -0.62 0.11 0.00 0.09 0.00 0.00 57.88 57.45 1l97 h LEU 118 Cb 1.47 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 1l97 h LEU 118 CO 0.10 1.41 0.29 0.03 0.09 0.00 0.00 178.44 180.36 1l97 h ARG 119 N 0.37 0.47 -0.01 1.13 3.08 -1.56 0.18 114.38 118.04 1l97 h ARG 119 Ca -0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1l97 h ARG 119 Cb 1.60 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.54 1l97 h ARG 119 CO 0.18 0.31 0.01 0.52 -1.07 0.00 0.00 179.97 179.92 1l97 h MET 120 N 0.48 0.02 0.14 0.04 2.86 -1.47 0.11 114.93 117.12 1l97 h MET 120 Ca 0.35 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1l97 h MET 120 Cb 0.44 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1l97 h MET 120 CO -0.32 0.10 -0.16 -0.07 1.06 0.00 0.00 176.91 177.52 1l97 h LEU 121 N -0.06 -0.43 -0.67 1.22 3.38 -0.99 -0.65 115.31 117.11 1l97 h LEU 121 Ca 0.01 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1l97 h LEU 121 Cb 0.08 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.88 1l97 h LEU 121 CO -0.00 -0.24 0.09 -0.61 0.09 0.00 0.00 178.44 177.78 1l97 h GLN 122 N -0.33 0.19 0.00 1.13 4.15 -0.45 0.22 115.11 120.02 1l97 h GLN 122 Ca 0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1l97 h GLN 122 Cb 0.33 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1l97 h GLN 122 CO -0.06 0.13 0.00 1.04 -1.93 0.00 0.00 178.83 178.01 1l97 n GLN 123 N -5.21 0.13 -2.96 1.69 1.13 0.38 -4.92 117.38 107.63 1l97 n GLN 123 Ca 0.11 0.39 -0.12 0.00 -1.94 0.00 0.00 57.00 55.45 1l97 n GLN 123 Cb 0.40 -1.77 0.05 0.00 0.11 0.00 0.00 30.24 29.03 1l97 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1l97 n LYS 124 N -2.02 -4.15 -2.68 -1.09 5.02 0.77 -4.96 118.16 109.04 1l97 n LYS 124 Ca 0.02 0.48 -0.33 0.00 -2.02 0.00 0.00 58.31 56.47 1l97 n LYS 124 Cb 0.19 -4.43 -0.01 0.00 -0.02 0.00 0.00 35.03 30.77 1l97 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l97 n ARG 125 N -2.92 3.91 -0.44 1.97 1.74 -0.32 -4.94 116.66 115.66 1l97 n ARG 125 Ca -0.09 -4.62 0.39 0.00 -0.77 0.00 0.00 57.85 52.76 1l97 n ARG 125 Cb 0.57 -2.32 0.61 0.00 -1.02 0.00 0.00 32.46 30.31 1l97 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l97 h TRP 126 N 3.30 0.00 0.01 -1.55 -0.00 -1.89 -1.50 115.95 114.32 1l97 h TRP 126 Ca 0.32 0.00 -0.38 0.00 -0.00 0.00 0.00 58.89 58.84 1l97 h TRP 126 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 29.56 1l97 h TRP 126 CO 1.03 0.00 -2.10 -0.25 -0.00 0.00 0.00 178.44 177.11 1l97 n ASP 127 N -3.56 1.94 -0.27 -3.49 8.00 -1.26 -3.06 116.55 114.85 1l97 n ASP 127 Ca 0.33 0.31 -0.00 0.00 0.71 0.00 0.00 54.79 56.13 1l97 n ASP 127 Cb 1.75 -0.83 0.12 0.00 -0.02 0.00 0.00 41.12 42.14 1l97 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1l97 h GLU 128 N -0.83 0.78 -0.80 -1.24 5.08 -1.96 0.58 114.58 116.19 1l97 h GLU 128 Ca -0.56 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 57.78 1l97 h GLU 128 Cb 1.57 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.60 1l97 h GLU 128 CO -0.29 0.52 0.51 0.00 -1.00 0.00 0.00 179.01 178.75 1l97 h ALA 129 N 1.38 1.06 -0.23 3.43 0.00 -1.46 0.55 119.26 123.99 1l97 h ALA 129 Ca 0.34 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1l97 h ALA 129 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1l97 h ALA 129 CO -0.18 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.41 1l97 h ALA 130 N 1.34 0.22 0.17 0.00 0.00 0.09 -1.95 119.26 119.12 1l97 h ALA 130 Ca 0.32 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1l97 h ALA 130 Cb 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1l97 h ALA 130 CO -0.12 -0.40 -0.51 0.28 0.00 0.00 0.00 179.25 178.50 1l97 h VAL 131 N 0.10 0.03 -0.32 0.00 2.07 0.21 -2.91 116.25 115.43 1l97 h VAL 131 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1l97 h VAL 131 Cb 0.12 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 1l97 h VAL 131 CO -0.16 0.00 -0.32 -1.13 0.02 0.00 0.00 177.57 175.98 1l97 h ASN 132 N -0.77 -1.11 -0.23 0.57 -1.24 0.39 -1.11 115.58 112.08 1l97 h ASN 132 Ca -0.01 0.15 0.07 0.00 0.71 0.00 0.00 56.30 57.22 1l97 h ASN 132 Cb 0.76 0.46 -0.01 0.00 0.73 0.00 0.00 38.32 40.27 1l97 h ASN 132 CO -0.25 -0.21 0.42 -0.07 -1.29 0.00 0.00 177.43 176.03 1l97 h LEU 133 N -0.17 0.00 0.00 0.34 3.38 -1.31 0.11 115.31 117.66 1l97 h LEU 133 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l97 h LEU 133 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1l97 h LEU 133 CO -0.39 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.14 1l97 n ALA 134 N -2.12 1.88 0.07 1.53 0.00 -0.42 -3.27 120.51 118.17 1l97 n ALA 134 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1l97 n ALA 134 Cb 0.54 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1l97 n ALA 134 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l97 h LYS 135 N 0.00 0.00 -7.10 0.00 1.57 -0.81 -3.45 116.57 106.78 1l97 h LYS 135 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 1l97 h LYS 135 Cb 0.33 0.00 0.22 0.00 0.08 0.00 0.00 32.23 32.86 1l97 h LYS 135 CO 0.00 0.46 -0.05 -1.13 -0.57 0.00 0.00 179.45 178.16 1l97 n SER 136 N -3.07 -1.87 0.23 0.86 3.41 -1.20 -4.93 113.62 107.04 1l97 n SER 136 Ca -0.05 -0.20 0.14 0.00 -0.26 0.00 0.00 58.87 58.50 1l97 n SER 136 Cb 0.83 -1.24 0.41 0.00 -0.26 0.00 0.00 64.21 63.95 1l97 n SER 136 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1l97 h ARG 137 N -2.74 0.00 0.67 4.33 3.08 -1.92 -3.20 114.38 114.60 1l97 h ARG 137 Ca -0.63 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.39 1l97 h ARG 137 Cb 1.34 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.39 1l97 h ARG 137 CO 0.49 0.00 -0.32 2.35 -1.07 0.00 0.00 179.97 181.42 1l97 h TRP 138 N 0.00 -0.84 -0.88 3.04 7.01 -1.91 -0.90 115.95 121.47 1l97 h TRP 138 Ca 0.00 -0.02 0.22 0.00 2.11 0.00 0.00 58.89 61.20 1l97 h TRP 138 Cb 0.76 0.28 -0.13 0.00 -2.10 0.00 0.00 29.16 27.97 1l97 h TRP 138 CO 0.00 -0.51 0.35 -0.92 -2.79 0.00 0.00 178.44 174.57 1l97 h TYR 139 N -0.95 0.56 -0.28 2.65 3.20 -1.78 -1.07 116.97 119.31 1l97 h TYR 139 Ca -0.09 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.66 1l97 h TYR 139 Cb 0.71 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1l97 h TYR 139 CO -0.02 -0.10 -0.47 -0.91 -1.64 0.00 0.00 178.16 175.02 1l97 h ASN 140 N 0.34 0.80 0.60 -2.11 2.35 -1.62 -2.71 115.58 113.23 1l97 h ASN 140 Ca 0.56 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1l97 h ASN 140 Cb 1.08 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 39.22 1l97 h ASN 140 CO -0.56 1.15 -0.29 -0.61 -1.65 0.00 0.00 177.43 175.47 1l97 h GLN 141 N 0.59 -0.77 -2.83 0.81 4.15 -0.48 -3.40 115.11 113.19 1l97 h GLN 141 Ca 0.03 0.05 -0.61 0.00 0.77 0.00 0.00 58.65 58.90 1l97 h GLN 141 Cb 1.04 0.18 -0.40 0.00 0.21 0.00 0.00 27.48 28.50 1l97 h GLN 141 CO 0.10 -0.51 -0.74 0.95 -1.93 0.00 0.00 178.83 176.70 1l97 s THR 142 N -4.61 1.80 0.09 2.39 -4.23 -0.47 -5.01 115.64 105.59 1l97 s THR 142 Ca -0.12 -3.46 -0.26 0.00 -1.18 0.00 0.00 61.69 56.67 1l97 s THR 142 Cb 0.01 -2.20 -0.14 0.00 1.34 0.00 0.00 72.50 71.51 1l97 s THR 142 CO 0.35 -1.07 1.69 1.55 -0.54 0.00 0.00 174.62 176.60 1l97 h PRO 143 N 5.69 -0.33 0.00 3.99 0.14 -1.67 -1.39 132.00 138.42 1l97 h PRO 143 Ca 0.16 0.02 0.00 0.00 0.14 0.00 0.00 66.00 66.32 1l97 h PRO 143 Cb 0.83 0.07 0.00 0.00 0.14 0.00 0.00 31.00 32.05 1l97 h PRO 143 CO 0.56 -0.22 0.00 0.09 0.14 0.00 0.00 178.00 178.58 1l97 n ASN 144 N -5.26 0.00 -0.38 1.44 3.02 -1.26 -1.12 115.26 111.71 1l97 n ASN 144 Ca -0.09 0.95 0.32 0.00 -0.03 0.00 0.00 54.58 55.74 1l97 n ASN 144 Cb 0.17 -0.45 0.59 0.00 -0.61 0.00 0.00 39.78 39.48 1l97 n ASN 144 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1l97 h ARG 145 N 0.00 0.11 -0.18 3.52 1.12 -1.97 -1.43 114.38 115.55 1l97 h ARG 145 Ca 0.00 -0.01 -0.16 0.00 -1.11 0.00 0.00 59.98 58.70 1l97 h ARG 145 Cb 0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.93 1l97 h ARG 145 CO 0.00 0.08 -0.56 0.00 -3.11 0.00 0.00 179.97 176.38 1l97 h ALA 146 N 1.78 0.69 -0.01 2.80 0.00 -0.79 -2.92 119.26 120.81 1l97 h ALA 146 Ca 0.81 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l97 h ALA 146 Cb 2.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.97 1l97 h ALA 146 CO -0.57 0.69 0.00 0.87 0.00 0.00 0.00 179.25 180.24 1l97 h LYS 147 N 0.42 0.01 -0.69 0.00 1.57 -0.06 -2.05 116.57 115.76 1l97 h LYS 147 Ca 0.01 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1l97 h LYS 147 Cb 1.10 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1l97 h LYS 147 CO 0.10 0.19 0.44 0.00 -0.57 0.00 0.00 179.45 179.61 1l97 h ARG 148 N -0.17 0.84 -0.57 3.15 3.08 -1.39 -1.53 114.38 117.79 1l97 h ARG 148 Ca 0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1l97 h ARG 148 Cb 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1l97 h ARG 148 CO -0.00 0.56 -0.04 0.28 -1.07 0.00 0.00 179.97 179.70 1l97 h VAL 149 N 0.87 1.26 -0.40 2.04 2.07 -1.57 -1.52 116.25 119.01 1l97 h VAL 149 Ca 0.27 -1.18 -0.15 0.00 0.82 0.00 0.00 66.70 66.46 1l97 h VAL 149 Cb -0.02 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1l97 h VAL 149 CO -0.09 0.43 -0.32 0.40 0.02 0.00 0.00 177.57 178.00 1l97 h ILE 150 N 0.93 1.27 -0.21 4.57 2.04 -1.12 -1.07 117.51 123.93 1l97 h ILE 150 Ca 0.16 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1l97 h ILE 150 Cb 0.59 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1l97 h ILE 150 CO 0.04 0.50 0.04 0.74 0.00 0.00 0.00 178.15 179.46 1l97 h THR 151 N 0.76 1.22 -0.86 -0.27 2.02 -1.17 0.23 112.91 114.85 1l97 h THR 151 Ca 0.08 -0.73 0.22 0.00 0.77 0.00 0.00 66.41 66.74 1l97 h THR 151 Cb 0.90 1.31 -0.13 0.00 -1.74 0.00 0.00 68.15 68.49 1l97 h THR 151 CO 0.08 0.23 0.28 0.74 0.37 0.00 0.00 175.52 177.22 1l97 h THR 152 N 0.14 0.41 -0.15 3.16 2.02 -0.98 0.19 112.91 117.69 1l97 h THR 152 Ca 0.06 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 67.00 1l97 h THR 152 Cb 0.31 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1l97 h THR 152 CO 0.00 0.05 -0.53 -0.26 0.37 0.00 0.00 175.52 175.16 1l97 h PHE 153 N 0.28 0.53 0.20 3.16 0.04 -0.31 0.50 116.94 121.35 1l97 h PHE 153 Ca 0.53 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 1l97 h PHE 153 Cb 1.02 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1l97 h PHE 153 CO -0.22 0.87 -0.10 -0.09 -0.60 0.00 0.00 178.31 178.17 1l97 h ARG 154 N 0.33 -0.26 0.05 1.51 2.43 0.13 -3.37 114.38 115.22 1l97 h ARG 154 Ca 0.01 0.02 -0.38 0.00 -0.81 0.00 0.00 59.98 58.82 1l97 h ARG 154 Cb 1.04 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 1l97 h ARG 154 CO 0.09 -0.04 -2.26 0.25 -1.51 0.00 0.00 179.97 176.50 1l97 n THR 155 N -5.13 1.62 -1.67 0.20 -2.24 -0.19 -4.86 114.28 102.01 1l97 n THR 155 Ca -0.09 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1l97 n THR 155 Cb 0.19 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 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 2.12 0.65 3.28 3.38 0.00 0.18 -5.03 105.19 109.76 1l97 n GLY 156 Ca -0.39 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.01 0.09 -0.72 2.61 -4.23 -1.26 -4.89 115.64 105.23 1l97 s THR 157 Ca 0.00 -1.47 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1l97 s THR 157 Cb 0.00 -1.80 0.16 0.00 1.34 0.00 0.00 72.50 72.19 1l97 s THR 157 CO 0.00 -0.40 0.82 0.79 -0.54 0.00 0.00 174.62 175.30 1l97 n TRP 158 N -0.16 0.44 -0.19 3.99 7.02 -1.26 -4.32 117.44 122.96 1l97 n TRP 158 Ca -0.08 -0.25 -0.02 0.00 -1.02 0.00 0.00 57.50 56.12 1l97 n TRP 158 Cb 0.63 -0.22 0.04 0.00 -2.42 0.00 0.00 31.31 29.34 1l97 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l97 h ASP 159 N 0.68 -0.71 0.40 -0.99 5.19 -1.96 -1.52 116.42 117.51 1l97 h ASP 159 Ca 0.02 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1l97 h ASP 159 Cb 0.89 0.42 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1l97 h ASP 159 CO 0.12 -0.23 0.00 0.00 -3.12 0.00 0.00 179.24 176.01 1l97 n ALA 160 N -3.04 1.77 0.00 3.45 0.00 -1.26 -3.58 120.51 117.85 1l97 n ALA 160 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l97 n ALA 160 Cb 0.33 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1l97 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l97 n TYR 161 N -1.39 0.00 -0.18 0.00 4.01 -0.87 -4.88 117.16 113.85 1l97 n TYR 161 Ca 0.05 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.80 1l97 n TYR 161 Cb 0.15 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.44 1l97 n TYR 161 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1l97 h LYS 162 N 0.00 0.91 -0.00 -0.72 2.10 -1.35 -1.85 116.57 115.66 1l97 h LYS 162 Ca 0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1l97 h LYS 162 Cb 0.00 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.13 1l97 h LYS 162 CO 0.00 0.63 -0.08 0.09 -2.00 0.00 0.00 179.45 178.08 1l97 n ASN 163 N -4.41 0.19 -0.38 7.07 3.02 -1.26 -4.90 115.26 114.59 1l97 n ASN 163 Ca 0.07 -0.13 0.14 0.00 -0.03 0.00 0.00 54.58 54.63 1l97 n ASN 163 Cb 0.06 -0.22 0.61 0.00 -0.61 0.00 0.00 39.78 39.62 1l97 n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82