#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l34 s ASN 2 N 0.00 0.82 0.29 6.12 2.20 -1.26 -5.04 114.94 118.08 1l34 s ASN 2 Ca 0.00 -1.46 0.04 0.00 -0.94 0.00 0.00 52.86 50.49 1l34 s ASN 2 Cb 0.00 0.57 0.67 0.00 -2.00 0.00 0.00 41.25 40.50 1l34 s ASN 2 CO 0.00 -1.14 1.77 -0.29 -2.94 0.00 0.00 177.10 174.51 1l34 h ILE 3 N 2.23 0.72 -0.06 0.54 6.09 -1.98 0.10 117.51 125.15 1l34 h ILE 3 Ca -0.29 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.94 1l34 h ILE 3 Cb 1.24 -0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.45 1l34 h ILE 3 CO 0.40 0.13 -0.02 -0.26 -3.07 0.00 0.00 178.15 175.34 1l34 h PHE 4 N 0.73 0.13 -0.42 2.19 -1.00 -1.98 0.25 116.94 116.84 1l34 h PHE 4 Ca 0.54 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 61.19 1l34 h PHE 4 Cb 0.81 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.32 1l34 h PHE 4 CO -0.03 0.47 -0.16 0.93 -1.61 0.00 0.00 178.31 177.91 1l34 h GLU 5 N -0.25 0.79 0.13 1.51 5.08 -1.86 -0.71 114.58 119.27 1l34 h GLU 5 Ca 0.01 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1l34 h GLU 5 Cb 0.44 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1l34 h GLU 5 CO 0.01 0.90 -0.14 1.98 -1.00 0.00 0.00 179.01 180.76 1l34 h MET 6 N 0.70 -0.29 -0.24 2.33 4.05 -0.90 -2.21 114.93 118.37 1l34 h MET 6 Ca 0.11 0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.45 1l34 h MET 6 Cb 0.66 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1l34 h MET 6 CO 0.05 -0.19 -0.28 -0.07 0.23 0.00 0.00 176.91 176.65 1l34 h LEU 7 N -0.30 0.48 -1.72 3.39 3.38 -0.87 -2.10 115.31 117.58 1l34 h LEU 7 Ca 0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1l34 h LEU 7 Cb 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1l34 h LEU 7 CO -0.05 0.75 -0.17 -0.09 0.09 0.00 0.00 178.44 178.97 1l34 h ARG 8 N 0.42 0.00 0.00 1.13 9.65 -0.85 -0.86 114.38 123.87 1l34 h ARG 8 Ca 0.06 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.82 1l34 h ARG 8 Cb 0.70 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.29 1l34 h ARG 8 CO 0.05 0.17 -0.45 0.82 2.80 0.00 0.00 179.97 183.37 1l34 h ILE 9 N 0.00 1.49 0.00 1.20 2.04 -0.78 -2.50 117.51 118.96 1l34 h ILE 9 Ca -0.00 -2.04 -0.07 0.00 1.00 0.00 0.00 64.86 63.74 1l34 h ILE 9 Cb 0.41 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1l34 h ILE 9 CO 0.02 0.58 -0.34 0.44 0.00 0.00 0.00 178.15 178.85 1l34 h ASP 10 N -0.30 0.00 0.00 1.72 3.32 -1.10 -3.34 116.42 116.72 1l34 h ASP 10 Ca -0.06 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1l34 h ASP 10 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1l34 h ASP 10 CO 0.09 0.34 -1.85 -0.62 -1.72 0.00 0.00 179.24 175.48 1l34 n GLU 11 N -3.53 1.12 0.00 3.56 -0.58 -0.36 -5.07 120.64 115.78 1l34 n GLU 11 Ca -0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1l34 n GLU 11 Cb 0.48 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1l34 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l34 n GLY 12 N 1.90 -2.27 2.89 0.62 0.00 -0.94 -4.53 105.19 102.86 1l34 n GLY 12 Ca -0.14 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 1l34 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l34 s LEU 13 N 0.00 1.18 -0.06 0.99 2.96 -1.26 -4.28 118.68 118.21 1l34 s LEU 13 Ca 0.00 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1l34 s LEU 13 Cb 0.00 -0.58 0.02 0.00 0.50 0.00 0.00 46.19 46.13 1l34 s LEU 13 CO 0.00 -0.08 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.77 1l34 s ARG 14 N 1.26 0.96 0.00 1.98 0.52 -0.55 -4.98 118.95 118.14 1l34 s ARG 14 Ca -0.05 -0.12 0.27 0.00 -0.52 0.00 0.00 55.73 55.31 1l34 s ARG 14 Cb -0.14 -1.00 0.87 0.00 0.52 0.00 0.00 34.95 35.20 1l34 s ARG 14 CO -0.02 -0.13 1.64 1.28 0.02 0.00 0.00 175.30 178.09 1l34 n LEU 15 N 4.31 0.77 -4.31 2.53 4.77 -1.26 0.89 117.00 124.70 1l34 n LEU 15 Ca -0.20 -0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.38 1l34 n LEU 15 Cb 0.51 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1l34 n LEU 15 CO 0.20 0.15 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.12 1l34 s LYS 16 N -2.57 1.44 0.36 3.23 2.47 -1.26 -1.38 119.74 122.03 1l34 s LYS 16 Ca 0.24 -1.11 -0.25 0.00 -1.56 0.00 0.00 55.97 53.28 1l34 s LYS 16 Cb 0.19 -1.69 -0.13 0.00 -1.46 0.00 0.00 37.83 34.75 1l34 s LYS 16 CO 0.53 0.42 0.84 -0.89 0.16 0.00 0.00 175.35 176.40 1l34 n ILE 17 N 1.48 2.06 -4.10 5.43 5.41 -1.08 -4.77 119.36 123.80 1l34 n ILE 17 Ca -0.18 -0.50 -0.14 0.00 1.00 0.00 0.00 62.75 62.94 1l34 n ILE 17 Cb 0.53 -0.83 -0.05 0.00 -0.71 0.00 0.00 39.64 38.58 1l34 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l34 s TYR 18 N -1.23 0.99 -0.10 1.39 -0.85 0.84 -4.96 117.35 113.43 1l34 s TYR 18 Ca 0.62 -1.22 -0.02 0.00 -0.52 0.00 0.00 57.07 55.92 1l34 s TYR 18 Cb -0.65 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 41.53 1l34 s TYR 18 CO 0.58 -1.03 -0.00 0.15 -1.52 0.00 0.00 175.55 173.73 1l34 s LYS 19 N -3.39 3.13 0.36 -3.49 1.02 -1.26 -0.84 119.74 115.27 1l34 s LYS 19 Ca 0.31 -0.42 -0.06 0.00 0.02 0.00 0.00 55.97 55.81 1l34 s LYS 19 Cb 0.01 -2.83 0.08 0.00 -0.52 0.00 0.00 37.83 34.57 1l34 s LYS 19 CO 0.18 0.61 0.49 -0.40 -0.92 0.00 0.00 175.35 175.31 1l34 n ASP 20 N 2.41 -0.01 0.29 2.83 3.85 0.13 -4.83 116.55 121.22 1l34 n ASP 20 Ca -0.18 -1.16 0.15 0.00 -0.71 0.00 0.00 54.79 52.89 1l34 n ASP 20 Cb 0.53 -0.37 0.86 0.00 -1.35 0.00 0.00 41.12 40.79 1l34 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l34 h THR 21 N -1.31 0.45 -0.14 2.12 1.35 -1.99 0.17 112.91 113.56 1l34 h THR 21 Ca -0.16 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1l34 h THR 21 Cb 0.44 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1l34 h THR 21 CO 0.11 0.06 0.00 -0.62 -0.25 0.00 0.00 175.52 174.82 1l34 n GLU 22 N -3.61 2.06 -0.45 4.72 -0.58 -1.26 -4.92 120.64 116.59 1l34 n GLU 22 Ca -0.02 -1.56 0.00 0.00 -0.42 0.00 0.00 57.16 55.16 1l34 n GLU 22 Cb 0.17 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1l34 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l34 n GLY 23 N 1.29 0.75 3.89 0.62 0.00 0.05 -5.07 105.19 106.72 1l34 n GLY 23 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1l34 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l34 s TYR 24 N -2.41 3.46 0.03 1.61 4.12 -1.26 -4.58 117.35 118.32 1l34 s TYR 24 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 57.07 57.52 1l34 s TYR 24 Cb 0.00 -2.17 -0.07 0.00 -1.52 0.00 0.00 41.96 38.21 1l34 s TYR 24 CO 0.00 0.19 1.47 0.71 0.02 0.00 0.00 175.55 177.94 1l34 s TYR 25 N -2.00 2.78 0.18 2.71 4.12 -1.20 0.21 117.35 124.15 1l34 s TYR 25 Ca 0.45 0.70 -0.04 0.00 0.02 0.00 0.00 57.07 58.20 1l34 s TYR 25 Cb -0.11 -3.75 -0.03 0.00 -1.52 0.00 0.00 41.96 36.55 1l34 s TYR 25 CO 0.27 -2.84 0.19 0.99 0.02 0.00 0.00 175.55 174.18 1l34 s THR 26 N 2.30 0.04 0.19 -0.71 2.01 -0.02 0.28 115.64 119.74 1l34 s THR 26 Ca 0.67 -1.78 -0.22 0.00 0.31 0.00 0.00 61.69 60.67 1l34 s THR 26 Cb -0.34 -2.21 0.05 0.00 0.01 0.00 0.00 72.50 70.01 1l34 s THR 26 CO 0.28 -0.18 0.61 -0.51 -0.69 0.00 0.00 174.62 174.13 1l34 s ILE 27 N -4.07 0.01 0.00 1.82 2.07 -0.98 -0.11 121.20 119.93 1l34 s ILE 27 Ca 0.28 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 1l34 s ILE 27 Cb 0.05 -1.33 0.00 0.00 0.13 0.00 0.00 42.46 41.32 1l34 s ILE 27 CO 0.07 -0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1l34 n GLY 28 N -0.39 0.56 3.10 1.50 0.00 0.26 -2.01 105.19 108.22 1l34 n GLY 28 Ca -0.13 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1l34 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l34 n ILE 29 N 0.00 4.89 -1.71 -0.61 5.41 -1.26 -1.48 119.36 124.60 1l34 n ILE 29 Ca 0.00 -5.43 -0.12 0.00 1.00 0.00 0.00 62.75 58.20 1l34 n ILE 29 Cb 0.00 -2.28 -0.03 0.00 -0.71 0.00 0.00 39.64 36.61 1l34 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l34 n GLY 30 N 2.15 0.72 3.52 7.39 0.00 -1.25 -4.93 105.19 112.79 1l34 n GLY 30 Ca 0.29 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1l34 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l34 s HIS 31 N -2.51 2.38 0.24 1.61 5.04 -0.85 -4.93 115.29 116.27 1l34 s HIS 31 Ca 0.00 -0.18 -0.31 0.00 -1.54 0.00 0.00 55.06 53.03 1l34 s HIS 31 Cb 0.00 -4.54 -0.11 0.00 0.04 0.00 0.00 32.58 27.97 1l34 s HIS 31 CO 0.00 -1.97 1.59 -1.17 -2.34 0.00 0.00 174.74 170.85 1l34 s LEU 32 N 5.29 4.36 -0.25 8.88 2.96 -1.26 -2.32 118.68 136.35 1l34 s LEU 32 Ca 0.32 2.82 -0.17 0.00 -0.22 0.00 0.00 54.13 56.88 1l34 s LEU 32 Cb -0.10 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 42.82 1l34 s LEU 32 CO 0.14 -0.87 -0.12 0.18 -1.32 0.00 0.00 176.35 174.35 1l34 n LEU 33 N 2.89 1.93 -3.53 -0.68 4.77 0.14 -4.92 117.00 117.59 1l34 n LEU 33 Ca 0.10 0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 1l34 n LEU 33 Cb 0.38 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 1l34 n LEU 33 CO 0.63 0.46 0.33 0.28 -1.33 0.00 0.00 177.39 177.76 1l34 s THR 34 N -2.45 0.02 -2.41 -5.08 -1.32 -1.15 -4.96 115.64 98.29 1l34 s THR 34 Ca -0.35 -0.15 0.25 0.00 -1.21 0.00 0.00 61.69 60.24 1l34 s THR 34 Cb 0.11 -0.98 0.25 0.00 -1.51 0.00 0.00 72.50 70.37 1l34 s THR 34 CO 0.53 -0.08 1.40 0.29 -2.21 0.00 0.00 174.62 174.56 1l34 n LYS 35 N 0.37 1.61 -2.22 7.08 5.02 -1.26 -3.23 118.16 125.53 1l34 n LYS 35 Ca -0.18 -1.19 -0.37 0.00 -2.02 0.00 0.00 58.31 54.54 1l34 n LYS 35 Cb 0.60 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1l34 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l34 s SER 36 N -2.21 6.19 0.06 4.39 0.15 -1.26 -4.93 113.70 116.09 1l34 s SER 36 Ca 0.28 2.36 0.22 0.00 0.70 0.00 0.00 55.95 59.51 1l34 s SER 36 Cb 0.20 -2.61 0.89 0.00 -1.71 0.00 0.00 66.02 62.79 1l34 s SER 36 CO 0.41 -0.91 1.68 -2.65 1.20 0.00 0.00 173.24 172.98 1l34 n PRO 37 N -0.38 0.05 -2.67 5.44 -0.02 -1.26 -4.69 135.00 131.47 1l34 n PRO 37 Ca 0.07 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 1l34 n PRO 37 Cb 0.47 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 1l34 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l34 s SER 38 N -3.33 6.95 0.51 2.55 0.15 -1.26 -4.84 113.70 114.42 1l34 s SER 38 Ca 0.09 1.10 0.25 0.00 0.70 0.00 0.00 55.95 58.09 1l34 s SER 38 Cb 0.13 -2.53 1.35 0.00 -1.71 0.00 0.00 66.02 63.26 1l34 s SER 38 CO 0.40 -0.81 2.05 0.25 1.20 0.00 0.00 173.24 176.34 1l34 h LEU 39 N 9.88 0.00 -0.10 3.45 5.85 -1.99 -1.02 115.31 131.37 1l34 h LEU 39 Ca -0.20 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1l34 h LEU 39 Cb 1.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1l34 h LEU 39 CO 1.01 0.14 -0.16 0.78 -0.34 0.00 0.00 178.44 179.86 1l34 h ASN 40 N 0.00 0.32 -0.41 1.25 2.35 -1.97 0.16 115.58 117.28 1l34 h ASN 40 Ca -0.00 -0.54 -0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1l34 h ASN 40 Cb 0.34 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1l34 h ASN 40 CO 0.02 0.79 0.25 0.00 -1.65 0.00 0.00 177.43 176.85 1l34 h ALA 41 N 0.53 1.67 -0.42 -0.83 0.00 -1.64 -2.25 119.26 116.31 1l34 h ALA 41 Ca 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1l34 h ALA 41 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l34 h ALA 41 CO 0.04 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1l34 h ALA 42 N 1.71 0.57 0.00 0.00 0.00 -0.72 -1.76 119.26 119.06 1l34 h ALA 42 Ca 0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1l34 h ALA 42 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1l34 h ALA 42 CO -0.03 0.36 -0.19 0.87 0.00 0.00 0.00 179.25 180.25 1l34 h LYS 43 N 0.59 0.00 -0.05 0.00 1.57 -0.29 -0.39 116.57 118.00 1l34 h LYS 43 Ca 0.12 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.67 1l34 h LYS 43 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1l34 h LYS 43 CO 0.02 0.19 -0.90 1.03 -0.57 0.00 0.00 179.45 179.22 1l34 h SER 44 N 0.00 0.72 0.10 0.86 0.87 -1.09 -1.93 113.55 113.07 1l34 h SER 44 Ca -0.00 -0.53 -0.12 0.00 -1.23 0.00 0.00 61.79 59.91 1l34 h SER 44 Cb 0.40 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1l34 h SER 44 CO 0.03 1.32 -0.39 -0.33 -0.53 0.00 0.00 176.83 176.92 1l34 h GLU 45 N 0.35 0.39 -0.27 2.24 4.39 -0.80 -1.60 114.58 119.27 1l34 h GLU 45 Ca -0.08 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1l34 h GLU 45 Cb 1.53 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.16 1l34 h GLU 45 CO 0.17 0.73 0.12 1.25 -1.16 0.00 0.00 179.01 180.12 1l34 h LEU 46 N 0.33 0.37 -0.99 1.33 5.85 -0.94 -0.57 115.31 120.68 1l34 h LEU 46 Ca 0.03 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1l34 h LEU 46 Cb 0.84 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1l34 h LEU 46 CO 0.07 0.41 0.38 0.44 -0.34 0.00 0.00 178.44 179.40 1l34 h ASP 47 N 0.30 1.00 -0.59 1.25 3.32 -1.15 -0.84 116.42 119.70 1l34 h ASP 47 Ca 0.09 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1l34 h ASP 47 Cb 0.15 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1l34 h ASP 47 CO -0.01 0.83 0.10 0.50 -1.72 0.00 0.00 179.24 178.94 1l34 h LYS 48 N 1.10 1.00 -0.22 3.56 3.64 -1.05 0.16 116.57 124.76 1l34 h LYS 48 Ca 0.27 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1l34 h LYS 48 Cb 0.09 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1l34 h LYS 48 CO -0.04 0.92 -0.42 0.00 -2.27 0.00 0.00 179.45 177.64 1l34 h ALA 49 N 1.16 0.85 0.00 5.00 0.00 -0.57 -3.26 119.26 122.45 1l34 h ALA 49 Ca 0.19 -0.45 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 1l34 h ALA 49 Cb 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1l34 h ALA 49 CO 0.01 0.65 -1.69 -0.89 0.00 0.00 0.00 179.25 177.33 1l34 n ILE 50 N -4.02 1.16 -0.91 0.00 2.08 -0.37 -4.99 119.36 112.31 1l34 n ILE 50 Ca -0.02 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.58 1l34 n ILE 50 Cb 0.52 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.76 1l34 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l34 n GLY 51 N 1.47 0.61 3.59 7.39 0.00 0.56 -5.06 105.19 113.74 1l34 n GLY 51 Ca -0.14 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1l34 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l34 s ARG 52 N -1.89 1.55 -0.45 1.61 1.70 -1.21 -5.05 118.95 115.21 1l34 s ARG 52 Ca 0.00 -1.25 -0.24 0.00 -0.47 0.00 0.00 55.73 53.77 1l34 s ARG 52 Cb 0.00 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1l34 s ARG 52 CO 0.00 -0.64 0.82 -0.80 -1.08 0.00 0.00 175.30 173.59 1l34 s ASN 53 N -3.02 6.43 -0.00 -2.89 -0.87 -1.26 -4.40 114.94 108.93 1l34 s ASN 53 Ca 0.22 -0.05 0.17 0.00 -1.57 0.00 0.00 52.86 51.64 1l34 s ASN 53 Cb -0.01 -2.40 -0.18 0.00 -0.02 0.00 0.00 41.25 38.64 1l34 s ASN 53 CO 0.09 -0.94 0.65 0.00 -2.57 0.00 0.00 177.10 174.33 1l34 n ASN 55 N -2.83 -4.78 -0.73 0.00 5.15 -1.26 -2.64 115.26 108.18 1l34 n ASN 55 Ca -0.14 -0.43 -0.09 0.00 -0.60 0.00 0.00 54.58 53.32 1l34 n ASN 55 Cb 0.89 -4.03 -0.04 0.00 -0.53 0.00 0.00 39.78 36.06 1l34 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l34 n GLY 56 N -1.57 1.01 3.06 8.20 0.00 -1.26 -4.99 105.19 109.64 1l34 n GLY 56 Ca -0.04 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1l34 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l34 s VAL 57 N -2.05 0.60 0.22 1.61 1.01 -1.08 -2.64 120.40 118.07 1l34 s VAL 57 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1l34 s VAL 57 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1l34 s VAL 57 CO 0.00 -0.28 0.12 0.27 0.00 0.00 0.00 175.10 175.21 1l34 s ILE 58 N -1.16 0.18 0.43 2.22 -4.36 -0.48 -4.71 121.20 113.32 1l34 s ILE 58 Ca -0.07 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1l34 s ILE 58 Cb -0.09 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.08 1l34 s ILE 58 CO 0.01 0.00 0.63 0.42 0.24 0.00 0.00 174.94 176.23 1l34 s THR 59 N -4.02 3.76 0.20 8.37 -4.23 -1.26 -4.80 115.64 113.66 1l34 s THR 59 Ca 0.39 -0.68 -0.14 0.00 -1.18 0.00 0.00 61.69 60.08 1l34 s THR 59 Cb 0.07 -3.36 0.18 0.00 1.34 0.00 0.00 72.50 70.73 1l34 s THR 59 CO 0.13 -0.22 1.65 0.50 -0.54 0.00 0.00 174.62 176.14 1l34 h LYS 60 N 0.49 0.04 -0.85 3.99 3.64 -1.99 -0.67 116.57 121.22 1l34 h LYS 60 Ca -0.45 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.01 1l34 h LYS 60 Cb 1.26 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.01 1l34 h LYS 60 CO 0.55 0.02 0.51 -0.44 -2.27 0.00 0.00 179.45 177.82 1l34 h ASP 61 N 0.04 0.76 -0.35 4.20 3.32 -1.99 0.18 116.42 122.58 1l34 h ASP 61 Ca 0.28 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1l34 h ASP 61 Cb 0.43 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1l34 h ASP 61 CO -0.54 0.45 -0.17 -0.33 -1.72 0.00 0.00 179.24 176.94 1l34 h GLU 62 N 0.88 0.82 -0.62 3.56 5.08 -1.58 -1.00 114.58 121.72 1l34 h GLU 62 Ca 0.39 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1l34 h GLU 62 Cb 0.29 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1l34 h GLU 62 CO -0.22 0.93 0.20 0.00 -1.00 0.00 0.00 179.01 178.93 1l34 h ALA 63 N 1.08 0.82 -0.05 3.43 0.00 0.23 -1.34 119.26 123.43 1l34 h ALA 63 Ca 0.11 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1l34 h ALA 63 Cb 0.68 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l34 h ALA 63 CO 0.05 0.48 -0.63 0.93 0.00 0.00 0.00 179.25 180.08 1l34 h GLU 64 N 0.89 0.19 -0.43 0.00 5.08 -0.61 -0.64 114.58 119.06 1l34 h GLU 64 Ca 0.20 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1l34 h GLU 64 Cb 0.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1l34 h GLU 64 CO -0.01 0.76 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.32 1l34 h LYS 65 N 0.14 0.91 -0.57 2.33 3.64 -0.86 0.51 116.57 122.66 1l34 h LYS 65 Ca -0.01 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1l34 h LYS 65 Cb 1.14 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1l34 h LYS 65 CO 0.09 1.06 0.21 -0.07 -2.27 0.00 0.00 179.45 178.47 1l34 h LEU 66 N 0.74 0.77 -0.11 5.20 3.38 -1.16 -1.31 115.31 122.83 1l34 h LEU 66 Ca 0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l34 h LEU 66 Cb 0.79 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1l34 h LEU 66 CO 0.07 0.71 0.06 0.15 0.09 0.00 0.00 178.44 179.51 1l34 h PHE 67 N 0.83 0.14 -0.72 1.13 -0.00 -0.66 0.19 116.94 117.85 1l34 h PHE 67 Ca 0.19 -0.00 0.02 0.00 -0.00 0.00 0.00 57.97 58.18 1l34 h PHE 67 Cb 0.19 -0.05 -0.04 0.00 -0.00 0.00 0.00 35.95 36.05 1l34 h PHE 67 CO 0.01 0.14 0.46 -0.91 -0.00 0.00 0.00 178.31 178.02 1l34 h ASN 68 N 0.10 0.79 -0.87 0.41 -0.26 -0.57 -1.30 115.58 113.88 1l34 h ASN 68 Ca 0.04 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1l34 h ASN 68 Cb 0.04 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.07 1l34 h ASN 68 CO -0.01 0.56 0.58 1.56 -1.06 0.00 0.00 177.43 179.06 1l34 h GLN 69 N 0.93 1.15 -0.67 0.81 4.20 -0.72 -2.14 115.11 118.66 1l34 h GLN 69 Ca 0.27 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1l34 h GLN 69 Cb -0.05 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.44 1l34 h GLN 69 CO -0.08 0.76 0.20 -0.44 -0.67 0.00 0.00 178.83 178.59 1l34 h ASP 70 N 1.18 0.97 -0.34 1.46 3.32 -0.11 -0.03 116.42 122.86 1l34 h ASP 70 Ca 0.32 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1l34 h ASP 70 Cb -0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.15 1l34 h ASP 70 CO -0.07 0.92 0.08 0.58 -1.72 0.00 0.00 179.24 179.03 1l34 h VAL 71 N 1.00 1.22 -0.29 -1.35 2.07 -1.12 0.08 116.25 117.86 1l34 h VAL 71 Ca 0.22 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1l34 h VAL 71 Cb 0.30 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1l34 h VAL 71 CO -0.01 0.26 0.08 -0.78 0.02 0.00 0.00 177.57 177.14 1l34 h ASP 72 N 0.40 0.07 -0.51 0.57 1.82 -1.27 0.57 116.42 118.08 1l34 h ASP 72 Ca 0.11 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.72 1l34 h ASP 72 Cb 0.30 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 1l34 h ASP 72 CO 0.00 0.07 0.10 0.00 -1.61 0.00 0.00 179.24 177.80 1l34 h ALA 73 N 1.20 1.12 -0.03 -0.78 0.00 -0.87 0.55 119.26 120.45 1l34 h ALA 73 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l34 h ALA 73 Cb 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1l34 h ALA 73 CO -0.15 0.58 0.01 0.00 0.00 0.00 0.00 179.25 179.68 1l34 h ALA 74 N 1.26 0.03 -0.56 0.00 0.00 -0.02 0.18 119.26 120.15 1l34 h ALA 74 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l34 h ALA 74 Cb 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1l34 h ALA 74 CO 0.01 -0.48 0.36 0.28 0.00 0.00 0.00 179.25 179.41 1l34 h VAL 75 N 0.02 1.16 -0.85 0.00 2.07 -0.61 -1.25 116.25 116.79 1l34 h VAL 75 Ca 0.01 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1l34 h VAL 75 Cb 0.01 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1l34 h VAL 75 CO -0.02 0.16 0.48 0.03 0.02 0.00 0.00 177.57 178.24 1l34 h ARG 76 N 0.76 1.18 -0.59 1.57 3.08 -0.66 -1.17 114.38 118.54 1l34 h ARG 76 Ca 0.20 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1l34 h ARG 76 Cb -0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 1l34 h ARG 76 CO -0.04 0.86 -0.03 0.78 -1.07 0.00 0.00 179.97 180.47 1l34 h GLY 77 N 1.18 1.15 0.66 0.04 0.00 -0.32 -1.22 103.07 104.54 1l34 h GLY 77 Ca 0.30 -0.86 0.05 0.00 0.00 0.00 0.00 47.33 46.82 1l34 h GLY 77 CO -0.05 0.79 0.25 -2.22 0.00 0.00 0.00 176.54 175.31 1l34 h ILE 78 N 0.95 0.92 0.00 2.60 2.04 -0.66 0.13 117.51 123.49 1l34 h ILE 78 Ca 0.16 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1l34 h ILE 78 Cb 0.59 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1l34 h ILE 78 CO 0.04 0.09 0.00 -0.07 0.00 0.00 0.00 178.15 178.20 1l34 h LEU 79 N 0.47 0.00 -0.53 1.44 3.38 -0.72 -2.04 115.31 117.31 1l34 h LEU 79 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1l34 h LEU 79 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1l34 h LEU 79 CO -0.19 0.00 -0.57 0.54 0.09 0.00 0.00 178.44 178.32 1l34 n ARG 80 N -2.69 1.43 -3.32 1.13 1.74 -0.51 -4.85 116.66 109.59 1l34 n ARG 80 Ca -0.00 -0.51 -0.38 0.00 -0.77 0.00 0.00 57.85 56.19 1l34 n ARG 80 Cb 0.18 -1.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1l34 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l34 s ASN 81 N -2.32 6.71 0.51 0.55 3.84 0.34 -4.94 114.94 119.62 1l34 s ASN 81 Ca 0.11 0.85 0.27 0.00 0.21 0.00 0.00 52.86 54.30 1l34 s ASN 81 Cb 0.14 -2.29 1.38 0.00 -0.55 0.00 0.00 41.25 39.93 1l34 s ASN 81 CO 0.57 0.02 2.04 0.00 -2.79 0.00 0.00 177.10 176.94 1l34 h ALA 82 N 6.54 1.26 0.04 1.71 0.00 -1.91 -1.84 119.26 125.06 1l34 h ALA 82 Ca -0.42 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.09 1l34 h ALA 82 Cb 1.18 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1l34 h ALA 82 CO 0.74 0.17 -1.49 0.87 0.00 0.00 0.00 179.25 179.54 1l34 h LYS 83 N 0.00 0.08 0.11 0.00 6.56 -1.92 -3.39 116.57 118.00 1l34 h LYS 83 Ca -0.00 -0.13 -0.31 0.00 -1.06 0.00 0.00 60.65 59.14 1l34 h LYS 83 Cb 0.39 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.08 1l34 h LYS 83 CO 0.02 0.83 -1.62 -0.07 -2.06 0.00 0.00 179.45 176.54 1l34 h LEU 84 N 0.02 0.35 -0.48 2.94 3.38 -1.80 -3.38 115.31 116.35 1l34 h LEU 84 Ca -0.21 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.30 1l34 h LEU 84 Cb 1.95 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 42.51 1l34 h LEU 84 CO 0.11 1.47 0.02 0.50 0.09 0.00 0.00 178.44 180.63 1l34 h LYS 85 N 0.06 0.13 -0.85 1.13 3.64 -1.24 -1.00 116.57 118.45 1l34 h LYS 85 Ca -0.28 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1l34 h LYS 85 Cb 2.02 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.77 1l34 h LYS 85 CO 0.14 0.09 0.48 -1.35 -2.27 0.00 0.00 179.45 176.54 1l34 h PRO 86 N 0.14 1.18 -0.22 1.90 0.10 -1.78 0.39 132.00 133.70 1l34 h PRO 86 Ca 0.24 -0.13 -0.02 0.00 0.10 0.00 0.00 66.00 66.19 1l34 h PRO 86 Cb 0.35 -0.23 -0.01 0.00 0.10 0.00 0.00 31.00 31.21 1l34 h PRO 86 CO -0.38 0.85 0.07 0.28 0.10 0.00 0.00 178.00 178.93 1l34 h VAL 87 N 1.18 1.19 -0.35 3.15 2.07 -1.60 -2.20 116.25 119.68 1l34 h VAL 87 Ca 0.30 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1l34 h VAL 87 Cb 0.01 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1l34 h VAL 87 CO -0.05 0.19 0.07 0.22 0.02 0.00 0.00 177.57 178.02 1l34 h TYR 88 N 0.20 0.12 0.00 1.57 5.03 -0.87 -0.99 116.97 122.02 1l34 h TYR 88 Ca 0.07 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 1l34 h TYR 88 Cb 0.22 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 1l34 h TYR 88 CO 0.00 0.02 -0.11 -0.44 -1.32 0.00 0.00 178.16 176.31 1l34 h ASP 89 N 0.19 0.00 1.01 -2.11 3.45 -0.84 -0.84 116.42 117.28 1l34 h ASP 89 Ca 0.17 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1l34 h ASP 89 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1l34 h ASP 89 CO -0.22 0.11 -0.10 -1.54 -1.57 0.00 0.00 179.24 175.91 1l34 n SER 90 N -3.86 0.26 -4.95 6.45 3.41 -0.42 -4.91 113.62 109.60 1l34 n SER 90 Ca -0.02 0.39 -0.23 0.00 -0.26 0.00 0.00 58.87 58.75 1l34 n SER 90 Cb 0.20 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1l34 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l34 s LEU 91 N -3.34 4.09 1.01 1.04 1.43 -0.32 -5.05 118.68 117.53 1l34 s LEU 91 Ca 0.13 0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 53.41 1l34 s LEU 91 Cb 0.17 -3.19 0.21 0.00 0.03 0.00 0.00 46.19 43.41 1l34 s LEU 91 CO 0.58 -0.24 1.22 1.51 0.23 0.00 0.00 176.35 179.64 1l34 s ASP 92 N -4.02 2.63 0.30 2.29 1.47 -1.26 -4.78 116.67 113.30 1l34 s ASP 92 Ca 0.39 0.54 0.03 0.00 1.18 0.00 0.00 52.55 54.69 1l34 s ASP 92 Cb -0.09 -0.77 0.49 0.00 -0.34 0.00 0.00 42.92 42.20 1l34 s ASP 92 CO 0.34 -3.06 1.79 0.00 0.68 0.00 0.00 175.17 174.92 1l34 h ALA 93 N -1.86 1.22 -0.01 2.11 0.00 -1.98 -1.22 119.26 117.52 1l34 h ALA 93 Ca -0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 1l34 h ALA 93 Cb 1.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1l34 h ALA 93 CO 0.43 0.51 -0.01 0.28 0.00 0.00 0.00 179.25 180.46 1l34 h VAL 94 N 0.47 1.32 0.00 0.00 2.07 -1.94 -3.06 116.25 115.12 1l34 h VAL 94 Ca 0.08 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1l34 h VAL 94 Cb 0.52 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1l34 h VAL 94 CO 0.03 0.25 -0.08 0.03 0.02 0.00 0.00 177.57 177.83 1l34 h ARG 95 N -0.37 0.00 -0.93 1.57 3.08 -1.82 0.11 114.38 116.01 1l34 h ARG 95 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l34 h ARG 95 Cb 0.42 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.42 1l34 h ARG 95 CO 0.00 0.08 0.57 0.45 -1.07 0.00 0.00 179.97 180.00 1l34 h HIS 96 N 0.00 1.22 -0.86 3.04 3.86 -1.12 -2.22 115.15 119.07 1l34 h HIS 96 Ca -0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1l34 h HIS 96 Cb 0.15 -0.40 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 1l34 h HIS 96 CO 0.00 0.80 0.57 0.00 0.86 0.00 0.00 177.93 180.16 1l34 h ALA 98 N 1.48 1.15 -0.03 0.00 0.00 -1.30 -0.97 119.26 119.59 1l34 h ALA 98 Ca 0.32 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1l34 h ALA 98 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l34 h ALA 98 CO -0.08 0.54 -0.74 1.25 0.00 0.00 0.00 179.25 180.22 1l34 h LEU 99 N 0.60 0.26 -0.57 0.00 5.85 -1.04 -2.71 115.31 117.71 1l34 h LEU 99 Ca 0.11 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1l34 h LEU 99 Cb 0.50 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1l34 h LEU 99 CO 0.03 0.91 0.13 0.40 -0.34 0.00 0.00 178.44 179.56 1l34 h ILE 100 N 0.14 1.25 -0.52 4.05 2.04 -0.71 -1.56 117.51 122.19 1l34 h ILE 100 Ca -0.02 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.00 1l34 h ILE 100 Cb 1.31 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1l34 h ILE 100 CO 0.11 0.33 0.18 -1.13 0.00 0.00 0.00 178.15 177.65 1l34 h ASN 101 N 0.82 0.18 -0.26 1.72 -0.73 -1.12 0.17 115.58 116.35 1l34 h ASN 101 Ca 0.18 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1l34 h ASN 101 Cb 0.36 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 1l34 h ASN 101 CO 0.00 0.13 0.17 0.24 -0.37 0.00 0.00 177.43 177.60 1l34 h MET 102 N 0.36 0.34 -0.60 6.67 2.86 -1.27 -1.43 114.93 121.86 1l34 h MET 102 Ca 0.25 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.89 1l34 h MET 102 Cb 0.28 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1l34 h MET 102 CO -0.26 0.23 0.38 0.28 1.06 0.00 0.00 176.91 178.60 1l34 h VAL 103 N 0.35 1.10 -0.50 -2.22 2.07 -0.45 0.14 116.25 116.74 1l34 h VAL 103 Ca 0.10 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1l34 h VAL 103 Cb -0.04 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1l34 h VAL 103 CO -0.02 0.14 -0.04 0.15 0.02 0.00 0.00 177.57 177.82 1l34 h PHE 104 N 0.76 0.95 -0.02 1.57 3.04 -0.37 0.19 116.94 123.06 1l34 h PHE 104 Ca 0.23 -0.16 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 1l34 h PHE 104 Cb -0.02 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.24 1l34 h PHE 104 CO -0.05 0.88 -0.18 0.37 -2.02 0.00 0.00 178.31 177.32 1l34 h GLN 105 N 0.80 0.16 -0.12 1.11 4.15 -0.75 -3.39 115.11 117.08 1l34 h GLN 105 Ca 0.15 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1l34 h GLN 105 Cb 0.53 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1l34 h GLN 105 CO 0.03 0.82 0.00 0.00 -1.93 0.00 0.00 178.83 177.75 1l34 n MET 106 N -4.58 1.55 -0.08 1.69 0.00 0.45 -5.10 117.12 111.05 1l34 n MET 106 Ca -0.09 -1.42 0.00 0.00 0.00 0.00 0.00 57.70 56.19 1l34 n MET 106 Cb 0.44 -1.16 -0.00 0.00 0.00 0.00 0.00 33.22 32.50 1l34 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l34 n GLY 107 N 0.27 -2.80 0.27 3.17 0.00 0.68 -3.84 105.19 102.95 1l34 n GLY 107 Ca 0.06 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.79 1l34 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l34 h GLU 108 N -0.02 0.53 0.27 1.61 4.81 -1.92 -2.39 114.58 117.47 1l34 h GLU 108 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1l34 h GLU 108 Cb 0.06 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1l34 h GLU 108 CO 0.00 0.35 -0.13 1.15 -0.73 0.00 0.00 179.01 179.65 1l34 h THR 109 N 0.55 0.76 -0.29 0.32 2.02 -1.96 -0.47 112.91 113.85 1l34 h THR 109 Ca 0.38 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1l34 h THR 109 Cb 0.48 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1l34 h THR 109 CO -0.32 0.06 -0.03 1.23 0.37 0.00 0.00 175.52 176.83 1l34 h GLY 110 N -0.51 0.25 0.98 2.16 0.00 -1.58 -2.14 103.07 102.24 1l34 h GLY 110 Ca -0.04 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1l34 h GLY 110 CO 0.06 -0.08 0.49 -2.08 0.00 0.00 0.00 176.54 174.93 1l34 h VAL 111 N 0.05 1.17 -0.03 4.60 2.07 -1.39 -1.17 116.25 121.56 1l34 h VAL 111 Ca 0.14 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1l34 h VAL 111 Cb 0.20 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1l34 h VAL 111 CO -0.26 0.18 0.05 0.00 0.02 0.00 0.00 177.57 177.56 1l34 h ALA 112 N 1.28 1.34 0.00 1.67 0.00 -0.70 0.20 119.26 123.04 1l34 h ALA 112 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1l34 h ALA 112 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l34 h ALA 112 CO -0.07 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1l34 n GLY 113 N -1.23 -1.12 2.14 0.00 0.00 -0.44 -3.83 105.19 100.71 1l34 n GLY 113 Ca -0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1l34 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l34 n PHE 114 N -1.56 0.99 -0.33 1.61 0.99 0.70 -4.81 117.46 115.04 1l34 n PHE 114 Ca 0.04 -1.73 -0.09 0.00 -0.00 0.00 0.00 57.45 55.67 1l34 n PHE 114 Cb 0.21 -1.28 -0.08 0.00 -1.00 0.00 0.00 39.48 37.33 1l34 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1l34 n THR 115 N 1.28 -0.54 -0.23 4.37 -1.04 -1.25 -1.09 114.28 115.79 1l34 n THR 115 Ca 0.39 1.94 -0.08 0.00 -2.04 0.00 0.00 64.05 64.26 1l34 n THR 115 Cb 0.65 -2.40 0.04 0.00 -1.82 0.00 0.00 70.33 66.80 1l34 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l34 h ASN 116 N 0.00 0.95 -0.56 8.00 2.35 -1.95 -2.20 115.58 122.17 1l34 h ASN 116 Ca 0.13 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1l34 h ASN 116 Cb 0.32 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1l34 h ASN 116 CO -0.74 0.92 0.15 0.28 -1.65 0.00 0.00 177.43 176.39 1l34 h SER 117 N 0.94 0.84 -0.76 5.81 0.02 -1.76 -1.95 113.55 116.68 1l34 h SER 117 Ca 0.21 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1l34 h SER 117 Cb 0.32 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1l34 h SER 117 CO -0.00 0.84 0.49 -0.07 -1.14 0.00 0.00 176.83 176.95 1l34 h LEU 118 N 0.79 0.83 -0.53 5.07 3.38 -0.93 -0.54 115.31 123.37 1l34 h LEU 118 Ca 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1l34 h LEU 118 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1l34 h LEU 118 CO -0.00 0.58 0.20 -0.09 0.09 0.00 0.00 178.44 179.22 1l34 h ARG 119 N 0.97 0.80 -0.49 1.13 2.43 -1.26 -0.60 114.38 117.37 1l34 h ARG 119 Ca 0.30 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1l34 h ARG 119 Cb -0.03 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1l34 h ARG 119 CO -0.09 0.72 -0.12 0.52 -1.51 0.00 0.00 179.97 179.49 1l34 h MET 120 N 0.72 0.92 -0.50 0.20 2.86 -1.03 -1.75 114.93 116.36 1l34 h MET 120 Ca 0.18 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1l34 h MET 120 Cb 0.22 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1l34 h MET 120 CO -0.01 0.98 0.20 -0.07 1.06 0.00 0.00 176.91 179.07 1l34 h LEU 121 N 0.82 0.69 -2.01 1.22 3.38 -0.74 -0.38 115.31 118.28 1l34 h LEU 121 Ca 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1l34 h LEU 121 Cb 0.65 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1l34 h LEU 121 CO 0.05 0.67 -0.06 -0.61 0.09 0.00 0.00 178.44 178.58 1l34 h GLN 122 N 0.66 0.00 -0.01 1.13 4.15 -0.85 0.24 115.11 120.43 1l34 h GLN 122 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1l34 h GLN 122 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1l34 h GLN 122 CO -0.01 0.06 -0.07 1.04 -1.93 0.00 0.00 178.83 177.91 1l34 n GLN 123 N -4.23 1.31 -2.45 1.69 6.02 -0.68 -4.94 117.38 114.10 1l34 n GLN 123 Ca -0.03 -0.69 -0.17 0.00 -0.01 0.00 0.00 57.00 56.11 1l34 n GLN 123 Cb 0.14 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1l34 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l34 n LYS 124 N -0.24 -1.94 -3.20 -1.09 5.02 0.84 -4.93 118.16 112.62 1l34 n LYS 124 Ca 0.17 0.77 -0.43 0.00 -2.02 0.00 0.00 58.31 56.81 1l34 n LYS 124 Cb 0.32 -5.20 -0.00 0.00 -0.02 0.00 0.00 35.03 30.14 1l34 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l34 n ARG 125 N -2.76 3.92 -0.04 1.97 1.74 -0.76 -4.90 116.66 115.83 1l34 n ARG 125 Ca -0.17 -4.52 -0.10 0.00 -0.77 0.00 0.00 57.85 52.30 1l34 n ARG 125 Cb 0.63 -2.51 -0.04 0.00 -1.02 0.00 0.00 32.46 29.53 1l34 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l34 h TRP 126 N 5.93 -0.93 -0.89 -1.55 -0.00 -1.90 0.16 115.95 116.77 1l34 h TRP 126 Ca 0.19 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 59.13 1l34 h TRP 126 Cb 0.73 0.44 -0.04 0.00 -0.00 0.00 0.00 29.16 30.29 1l34 h TRP 126 CO 0.88 -0.40 0.57 -0.44 -0.00 0.00 0.00 178.44 179.05 1l34 h ASP 127 N -0.36 1.03 -0.27 -3.49 5.19 -1.91 -1.61 116.42 115.01 1l34 h ASP 127 Ca 0.12 -0.04 -0.16 0.00 -0.62 0.00 0.00 57.03 56.32 1l34 h ASP 127 Cb 0.55 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1l34 h ASP 127 CO -0.41 0.76 -0.48 -0.33 -3.12 0.00 0.00 179.24 175.66 1l34 h GLU 128 N 1.21 0.79 -0.80 3.56 3.07 -1.86 -2.70 114.58 117.85 1l34 h GLU 128 Ca 0.32 -0.50 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 1l34 h GLU 128 Cb -0.11 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 1l34 h GLU 128 CO -0.07 1.13 0.40 0.00 -1.40 0.00 0.00 179.01 179.07 1l34 h ALA 129 N 0.66 1.20 -0.63 3.43 0.00 -0.41 -1.90 119.26 121.62 1l34 h ALA 129 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1l34 h ALA 129 Cb 1.08 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1l34 h ALA 129 CO 0.11 0.62 0.40 0.00 0.00 0.00 0.00 179.25 180.38 1l34 h ALA 130 N 1.31 0.80 -0.39 0.00 0.00 -1.25 0.46 119.26 120.20 1l34 h ALA 130 Ca 0.28 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1l34 h ALA 130 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1l34 h ALA 130 CO -0.04 0.18 0.02 0.28 0.00 0.00 0.00 179.25 179.70 1l34 h VAL 131 N 0.81 1.25 -0.66 0.00 2.07 -1.23 -2.93 116.25 115.56 1l34 h VAL 131 Ca 0.24 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1l34 h VAL 131 Cb -0.04 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1l34 h VAL 131 CO -0.07 0.32 0.10 -1.13 0.02 0.00 0.00 177.57 176.81 1l34 h ASN 132 N 0.50 1.06 0.24 0.57 -0.73 -0.80 -2.74 115.58 113.67 1l34 h ASN 132 Ca 0.11 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 58.00 1l34 h ASN 132 Cb 0.43 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 1l34 h ASN 132 CO 0.02 1.05 -0.12 -0.07 -0.37 0.00 0.00 177.43 177.94 1l34 h LEU 133 N 1.03 0.00 -1.26 0.34 3.38 0.00 -2.17 115.31 116.63 1l34 h LEU 133 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1l34 h LEU 133 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1l34 h LEU 133 CO 0.01 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1l34 h ALA 134 N 1.88 1.00 -1.57 1.53 0.00 -1.30 -3.33 119.26 117.47 1l34 h ALA 134 Ca -0.00 0.00 -0.77 0.00 0.00 0.00 0.00 54.91 54.14 1l34 h ALA 134 Cb 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.85 1l34 h ALA 134 CO 0.02 0.00 1.33 1.63 0.00 0.00 0.00 179.25 182.23 1l34 n LYS 135 N -2.95 3.80 -3.63 0.00 5.02 -0.82 -4.67 118.16 114.91 1l34 n LYS 135 Ca 0.01 -4.01 -0.11 0.00 -2.02 0.00 0.00 58.31 52.18 1l34 n LYS 135 Cb 0.31 -2.78 -0.05 0.00 -0.02 0.00 0.00 35.03 32.48 1l34 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l34 s SER 136 N 0.60 -0.28 0.25 4.39 1.04 -1.25 -5.03 113.70 113.42 1l34 s SER 136 Ca 0.37 -0.18 -0.05 0.00 0.48 0.00 0.00 55.95 56.57 1l34 s SER 136 Cb 0.03 0.47 0.31 0.00 0.10 0.00 0.00 66.02 66.93 1l34 s SER 136 CO 0.02 -0.79 1.90 -0.09 0.98 0.00 0.00 173.24 175.26 1l34 h ARG 137 N 2.57 1.19 -0.58 4.02 2.43 -1.93 -2.48 114.38 119.61 1l34 h ARG 137 Ca -0.33 -0.07 0.12 0.00 -0.81 0.00 0.00 59.98 58.88 1l34 h ARG 137 Cb 1.24 -0.27 -0.11 0.00 -0.42 0.00 0.00 29.97 30.41 1l34 h ARG 137 CO 0.45 0.79 -0.16 2.35 -1.51 0.00 0.00 179.97 181.89 1l34 h TRP 138 N 1.23 -0.36 -0.49 2.20 7.01 -1.95 0.31 115.95 123.90 1l34 h TRP 138 Ca 0.38 0.05 -0.11 0.00 2.11 0.00 0.00 58.89 61.33 1l34 h TRP 138 Cb -0.01 0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1l34 h TRP 138 CO -0.01 -0.27 -0.14 -0.92 -2.79 0.00 0.00 178.44 174.32 1l34 h TYR 139 N -0.02 1.08 0.00 2.65 3.20 -1.75 -1.80 116.97 120.34 1l34 h TYR 139 Ca 0.28 -0.24 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1l34 h TYR 139 Cb 0.44 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1l34 h TYR 139 CO -0.49 1.04 -0.47 -0.91 -1.64 0.00 0.00 178.16 175.68 1l34 h ASN 140 N 0.81 0.00 0.24 -2.11 4.21 -0.76 -2.73 115.58 115.24 1l34 h ASN 140 Ca 0.12 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.29 1l34 h ASN 140 Cb 0.70 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.90 1l34 h ASN 140 CO 0.05 0.47 -1.77 1.56 -1.29 0.00 0.00 177.43 176.46 1l34 h GLN 141 N 0.00 0.32 -2.11 0.81 1.08 -0.35 -3.40 115.11 111.46 1l34 h GLN 141 Ca -0.00 -0.55 -0.57 0.00 -1.45 0.00 0.00 58.65 56.07 1l34 h GLN 141 Cb 0.88 0.21 -0.41 0.00 -0.05 0.00 0.00 27.48 28.11 1l34 h GLN 141 CO 0.06 1.22 -0.85 0.25 -0.95 0.00 0.00 178.83 178.56 1l34 n THR 142 N -3.52 1.00 -0.29 -0.54 -2.24 -0.68 -4.98 114.28 103.03 1l34 n THR 142 Ca -0.25 -4.72 -0.03 0.00 -2.27 0.00 0.00 64.05 56.79 1l34 n THR 142 Cb 1.06 -1.85 0.09 0.00 -2.10 0.00 0.00 70.33 67.54 1l34 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l34 h PRO 143 N 3.92 0.97 -0.52 -0.78 0.13 -1.68 -0.78 132.00 133.26 1l34 h PRO 143 Ca 0.13 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.09 1l34 h PRO 143 Cb 0.76 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1l34 h PRO 143 CO 0.66 0.64 -0.12 -0.91 -0.23 0.00 0.00 178.00 178.04 1l34 h ASN 144 N 1.00 1.01 -0.29 1.44 -0.26 -1.94 0.85 115.58 117.39 1l34 h ASN 144 Ca 0.31 -0.36 -0.07 0.00 -0.56 0.00 0.00 56.30 55.62 1l34 h ASN 144 Cb -0.01 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1l34 h ASN 144 CO -0.10 1.13 -0.10 -0.09 -1.06 0.00 0.00 177.43 177.21 1l34 h ARG 145 N 0.87 0.58 -0.18 0.81 2.43 -1.96 -2.31 114.38 114.62 1l34 h ARG 145 Ca 0.13 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1l34 h ARG 145 Cb 0.69 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1l34 h ARG 145 CO 0.05 0.79 -0.05 0.00 -1.51 0.00 0.00 179.97 179.25 1l34 h ALA 146 N 0.77 0.11 -0.61 2.80 0.00 -1.04 -0.59 119.26 120.70 1l34 h ALA 146 Ca 0.07 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1l34 h ALA 146 Cb 0.60 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1l34 h ALA 146 CO 0.03 -0.48 0.40 0.87 0.00 0.00 0.00 179.25 180.07 1l34 h LYS 147 N -0.01 0.60 -0.47 0.00 1.57 -0.80 0.13 116.57 117.59 1l34 h LYS 147 Ca 0.09 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1l34 h LYS 147 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1l34 h LYS 147 CO -0.19 0.40 0.01 0.00 -0.57 0.00 0.00 179.45 179.09 1l34 h ARG 148 N 0.62 0.83 -0.48 3.15 3.08 -0.72 -1.28 114.38 119.57 1l34 h ARG 148 Ca 0.26 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1l34 h ARG 148 Cb 0.23 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1l34 h ARG 148 CO -0.08 0.87 -0.15 0.28 -1.07 0.00 0.00 179.97 179.82 1l34 h VAL 149 N 0.68 1.27 -0.43 2.04 2.07 -0.37 -2.72 116.25 118.80 1l34 h VAL 149 Ca 0.13 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1l34 h VAL 149 Cb 0.49 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1l34 h VAL 149 CO 0.02 0.45 0.16 0.40 0.02 0.00 0.00 177.57 178.62 1l34 h ILE 150 N 0.79 1.21 -0.10 4.57 2.04 -0.72 -1.51 117.51 123.78 1l34 h ILE 150 Ca 0.12 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1l34 h ILE 150 Cb 0.72 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1l34 h ILE 150 CO 0.05 0.24 -0.17 0.74 0.00 0.00 0.00 178.15 179.01 1l34 h THR 151 N 0.55 1.18 -0.75 -0.27 2.02 -1.20 0.21 112.91 114.64 1l34 h THR 151 Ca 0.14 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1l34 h THR 151 Cb 0.21 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1l34 h THR 151 CO -0.01 0.24 0.28 0.74 0.37 0.00 0.00 175.52 177.14 1l34 h THR 152 N 0.16 1.26 -0.10 3.16 2.02 -1.11 0.21 112.91 118.51 1l34 h THR 152 Ca 0.03 -0.84 -0.21 0.00 0.77 0.00 0.00 66.41 66.16 1l34 h THR 152 Cb 0.40 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1l34 h THR 152 CO 0.03 0.34 -0.79 -0.26 0.37 0.00 0.00 175.52 175.20 1l34 h PHE 153 N 1.10 0.82 -0.11 3.16 0.05 -0.30 -0.92 116.94 120.74 1l34 h PHE 153 Ca 0.25 -0.38 -0.02 0.00 3.82 0.00 0.00 57.97 61.65 1l34 h PHE 153 Cb 0.24 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 38.07 1l34 h PHE 153 CO 0.02 1.18 0.00 -0.09 -0.18 0.00 0.00 178.31 179.24 1l34 h ARG 154 N 0.40 0.19 0.00 1.51 2.43 -0.76 -3.36 114.38 114.79 1l34 h ARG 154 Ca -0.05 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 1l34 h ARG 154 Cb 1.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1l34 h ARG 154 CO 0.15 0.44 -2.06 0.25 -1.51 0.00 0.00 179.97 177.24 1l34 n THR 155 N -4.81 0.30 -1.53 0.20 -2.24 0.73 -4.78 114.28 102.16 1l34 n THR 155 Ca -0.06 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.05 1l34 n THR 155 Cb 0.20 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1l34 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l34 n GLY 156 N 1.36 0.80 3.55 3.38 0.00 -0.35 -5.01 105.19 108.92 1l34 n GLY 156 Ca -0.10 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1l34 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l34 s THR 157 N -2.39 0.93 -0.36 2.61 -4.23 -1.26 -4.80 115.64 106.14 1l34 s THR 157 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1l34 s THR 157 Cb 0.00 -2.47 0.72 0.00 1.34 0.00 0.00 72.50 72.08 1l34 s THR 157 CO 0.00 0.00 1.83 0.79 -0.54 0.00 0.00 174.62 176.70 1l34 n TRP 158 N -0.92 2.61 -0.06 3.99 7.02 -1.26 -4.61 117.44 124.21 1l34 n TRP 158 Ca -0.07 -1.43 0.06 0.00 -1.02 0.00 0.00 57.50 55.04 1l34 n TRP 158 Cb 0.66 -0.77 0.42 0.00 -2.42 0.00 0.00 31.31 29.20 1l34 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l34 h ASP 159 N 2.06 0.50 0.19 -0.99 3.45 -1.95 -2.26 116.42 117.43 1l34 h ASP 159 Ca 0.39 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.84 1l34 h ASP 159 Cb 2.49 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 41.15 1l34 h ASP 159 CO 0.85 0.34 0.00 0.00 -1.57 0.00 0.00 179.24 178.86 1l34 h ALA 160 N 1.70 1.00 -0.05 3.45 0.00 -1.87 -2.90 119.26 120.59 1l34 h ALA 160 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l34 h ALA 160 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l34 h ALA 160 CO -0.06 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.85 1l34 n TYR 161 N -2.91 0.05 1.48 0.00 4.01 -0.86 -4.62 117.16 114.31 1l34 n TYR 161 Ca -0.02 -0.05 0.14 0.00 -0.16 0.00 0.00 57.90 57.81 1l34 n TYR 161 Cb 0.11 -0.00 0.60 0.00 -0.31 0.00 0.00 39.34 39.73 1l34 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1l34 n LYS 162 N 0.70 0.98 0.01 -0.72 5.02 -1.09 -3.47 118.16 119.59 1l34 n LYS 162 Ca 0.08 -0.42 -0.04 0.00 -2.02 0.00 0.00 58.31 55.92 1l34 n LYS 162 Cb 0.33 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1l34 n LYS 162 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1l34 h ASN 163 N 1.01 -0.12 0.00 4.39 4.21 -1.82 -3.52 115.58 119.73 1l34 h ASN 163 Ca 0.00 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.43 1l34 h ASN 163 Cb 0.37 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 1l34 h ASN 163 CO 0.00 0.39 0.00 0.18 -1.29 0.00 0.00 177.43 176.71