#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l13 s ASN 2 N 0.00 0.84 0.26 6.12 2.20 -1.26 -5.04 114.94 118.06 1l13 s ASN 2 Ca 0.00 -1.48 -0.01 0.00 -0.94 0.00 0.00 52.86 50.43 1l13 s ASN 2 Cb 0.00 0.56 0.51 0.00 -2.00 0.00 0.00 41.25 40.32 1l13 s ASN 2 CO 0.00 -1.11 1.79 -0.29 -2.94 0.00 0.00 177.10 174.55 1l13 h ILE 3 N 2.25 0.81 -0.42 0.54 6.09 -1.98 -0.62 117.51 124.19 1l13 h ILE 3 Ca -0.29 -0.26 -0.06 0.00 -1.37 0.00 0.00 64.86 62.88 1l13 h ILE 3 Cb 1.24 -0.00 -0.02 0.00 0.47 0.00 0.00 36.82 38.51 1l13 h ILE 3 CO 0.41 0.14 0.01 -0.26 -3.07 0.00 0.00 178.15 175.38 1l13 h PHE 4 N 0.75 0.79 -0.47 2.19 -1.00 -1.98 0.01 116.94 117.23 1l13 h PHE 4 Ca 0.46 -0.13 -0.13 0.00 2.81 0.00 0.00 57.97 60.98 1l13 h PHE 4 Cb 0.56 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1l13 h PHE 4 CO -0.06 0.79 -0.22 0.93 -1.61 0.00 0.00 178.31 178.14 1l13 h GLU 5 N 0.57 0.96 0.08 1.51 5.08 -1.87 -1.32 114.58 119.59 1l13 h GLU 5 Ca 0.12 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1l13 h GLU 5 Cb 0.47 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1l13 h GLU 5 CO 0.02 1.07 -0.04 1.98 -1.00 0.00 0.00 179.01 181.04 1l13 h MET 6 N 0.83 -0.11 0.00 2.33 4.05 -0.97 -2.48 114.93 118.58 1l13 h MET 6 Ca 0.11 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1l13 h MET 6 Cb 0.79 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1l13 h MET 6 CO 0.07 0.05 -0.27 -0.07 0.23 0.00 0.00 176.91 176.92 1l13 h LEU 7 N -0.25 0.00 -0.64 3.39 3.38 -0.94 -2.40 115.31 117.85 1l13 h LEU 7 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1l13 h LEU 7 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1l13 h LEU 7 CO 0.02 0.27 -0.28 -0.09 0.09 0.00 0.00 178.44 178.45 1l13 h ARG 8 N 0.00 0.00 -0.14 1.13 2.43 -0.97 -0.40 114.38 116.43 1l13 h ARG 8 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1l13 h ARG 8 Cb 0.58 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1l13 h ARG 8 CO 0.04 0.28 -0.20 0.82 -1.51 0.00 0.00 179.97 179.40 1l13 h ILE 9 N 0.00 1.36 -0.03 1.20 2.04 -1.06 -1.00 117.51 120.02 1l13 h ILE 9 Ca -0.00 -1.42 -0.14 0.00 1.00 0.00 0.00 64.86 64.29 1l13 h ILE 9 Cb 0.97 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1l13 h ILE 9 CO 0.04 0.42 -0.63 0.44 0.00 0.00 0.00 178.15 178.41 1l13 h ASP 10 N -0.02 0.16 0.00 1.72 3.32 -1.24 -3.35 116.42 117.00 1l13 h ASP 10 Ca 0.01 -0.09 -0.33 0.00 0.02 0.00 0.00 57.03 56.64 1l13 h ASP 10 Cb 0.76 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.20 1l13 h ASP 10 CO 0.05 0.75 -2.24 -0.62 -1.72 0.00 0.00 179.24 175.45 1l13 n GLU 11 N -3.82 0.96 0.00 3.56 -0.58 -0.18 -5.08 120.64 115.51 1l13 n GLU 11 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1l13 n GLU 11 Cb 0.63 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 1l13 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l13 n GLY 12 N 2.03 -2.33 2.73 0.62 0.00 -0.38 -4.52 105.19 103.34 1l13 n GLY 12 Ca -0.32 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1l13 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l13 s LEU 13 N 0.00 0.47 -0.05 0.99 2.96 -1.26 -4.28 118.68 117.51 1l13 s LEU 13 Ca 0.00 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1l13 s LEU 13 Cb 0.00 -0.23 0.03 0.00 0.50 0.00 0.00 46.19 46.48 1l13 s LEU 13 CO 0.00 -0.20 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.68 1l13 s ARG 14 N 1.88 0.62 0.00 1.98 0.52 -0.90 -5.00 118.95 118.05 1l13 s ARG 14 Ca 0.02 0.02 0.26 0.00 -0.52 0.00 0.00 55.73 55.51 1l13 s ARG 14 Cb -0.12 -0.80 0.65 0.00 0.52 0.00 0.00 34.95 35.20 1l13 s ARG 14 CO -0.03 -0.17 1.51 1.28 0.02 0.00 0.00 175.30 177.90 1l13 n LEU 15 N 4.46 1.89 -4.36 2.53 4.77 -1.26 -0.28 117.00 124.75 1l13 n LEU 15 Ca -0.19 -0.62 -0.31 0.00 -0.03 0.00 0.00 56.01 54.86 1l13 n LEU 15 Cb 0.50 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.43 1l13 n LEU 15 CO 0.18 0.32 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.26 1l13 s LYS 16 N -2.14 1.98 0.28 3.23 2.47 -1.26 -1.35 119.74 122.95 1l13 s LYS 16 Ca 0.31 -1.01 -0.30 0.00 -1.56 0.00 0.00 55.97 53.41 1l13 s LYS 16 Cb 0.20 -2.05 -0.13 0.00 -1.46 0.00 0.00 37.83 34.39 1l13 s LYS 16 CO 0.38 0.54 1.25 -0.89 0.16 0.00 0.00 175.35 176.79 1l13 n ILE 17 N 1.99 1.54 -4.22 5.43 5.41 -0.99 -4.75 119.36 123.79 1l13 n ILE 17 Ca -0.17 -0.39 -0.14 0.00 1.00 0.00 0.00 62.75 63.06 1l13 n ILE 17 Cb 0.52 -1.34 -0.09 0.00 -0.71 0.00 0.00 39.64 38.02 1l13 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l13 s TYR 18 N -0.65 1.29 -0.14 1.39 -0.85 0.34 -4.95 117.35 113.77 1l13 s TYR 18 Ca 0.62 -1.44 -0.06 0.00 -0.52 0.00 0.00 57.07 55.67 1l13 s TYR 18 Cb -0.65 -0.58 -0.04 0.00 0.38 0.00 0.00 41.96 41.06 1l13 s TYR 18 CO 0.57 -0.70 0.08 0.15 -1.52 0.00 0.00 175.55 174.12 1l13 s LYS 19 N -3.98 3.62 1.05 -3.49 1.02 -1.26 -0.04 119.74 116.67 1l13 s LYS 19 Ca 0.39 -0.27 -0.22 0.00 0.02 0.00 0.00 55.97 55.89 1l13 s LYS 19 Cb 0.06 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1l13 s LYS 19 CO 0.16 0.53 -0.67 -0.25 -0.92 0.00 0.00 175.35 174.20 1l13 n ASP 20 N 2.73 -2.94 0.26 2.83 10.43 0.23 -4.81 116.55 125.29 1l13 n ASP 20 Ca -0.18 -0.01 0.12 0.00 2.57 0.00 0.00 54.79 57.29 1l13 n ASP 20 Cb 0.53 -0.78 0.72 0.00 1.84 0.00 0.00 41.12 43.43 1l13 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1l13 h THR 21 N -1.51 0.59 -0.00 -3.53 2.02 -2.00 -0.49 112.91 107.99 1l13 h THR 21 Ca -0.46 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1l13 h THR 21 Cb 1.36 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1l13 h THR 21 CO 0.30 0.12 -0.21 -0.62 0.37 0.00 0.00 175.52 175.47 1l13 n GLU 22 N -3.68 0.46 -0.34 6.66 1.02 -1.26 -4.93 120.64 118.57 1l13 n GLU 22 Ca -0.02 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1l13 n GLU 22 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1l13 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l13 n GLY 23 N 1.37 0.82 3.88 0.62 0.00 -0.19 -5.06 105.19 106.62 1l13 n GLY 23 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1l13 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l13 s TYR 24 N -2.04 3.52 0.05 1.61 4.12 -1.26 -4.61 117.35 118.74 1l13 s TYR 24 Ca 0.00 0.76 -0.31 0.00 0.02 0.00 0.00 57.07 57.54 1l13 s TYR 24 Cb 0.00 -2.15 -0.08 0.00 -1.52 0.00 0.00 41.96 38.21 1l13 s TYR 24 CO 0.00 0.43 1.60 0.71 0.02 0.00 0.00 175.55 178.31 1l13 s TYR 25 N -1.58 2.50 0.13 2.71 4.12 -1.22 0.76 117.35 124.77 1l13 s TYR 25 Ca 0.39 0.42 -0.03 0.00 0.02 0.00 0.00 57.07 57.87 1l13 s TYR 25 Cb -0.13 -3.90 -0.03 0.00 -1.52 0.00 0.00 41.96 36.38 1l13 s TYR 25 CO 0.21 -3.57 0.11 0.99 0.02 0.00 0.00 175.55 173.31 1l13 s THR 26 N 2.63 0.10 0.14 -0.71 2.01 0.94 -0.29 115.64 120.47 1l13 s THR 26 Ca 0.72 -1.75 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 1l13 s THR 26 Cb -0.38 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.23 1l13 s THR 26 CO 0.31 -0.48 0.39 -0.51 -0.69 0.00 0.00 174.62 173.65 1l13 s ILE 27 N -4.01 0.07 0.00 1.82 2.07 -0.73 -0.51 121.20 119.91 1l13 s ILE 27 Ca 0.20 -0.77 0.00 0.00 -1.41 0.00 0.00 60.65 58.67 1l13 s ILE 27 Cb 0.06 -1.35 0.00 0.00 0.13 0.00 0.00 42.46 41.31 1l13 s ILE 27 CO -0.00 -0.31 0.00 0.61 -1.91 0.00 0.00 174.94 173.33 1l13 n GLY 28 N -0.23 1.25 3.08 1.50 0.00 0.61 -1.94 105.19 109.46 1l13 n GLY 28 Ca -0.14 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1l13 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l13 n ILE 29 N 0.00 5.12 -2.30 -0.61 5.41 -1.26 -2.11 119.36 123.62 1l13 n ILE 29 Ca 0.00 -5.75 -0.15 0.00 1.00 0.00 0.00 62.75 57.85 1l13 n ILE 29 Cb 0.00 -2.21 -0.01 0.00 -0.71 0.00 0.00 39.64 36.71 1l13 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l13 n GLY 30 N 1.71 -0.24 3.49 7.39 0.00 -1.25 -4.91 105.19 111.39 1l13 n GLY 30 Ca 0.26 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1l13 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l13 s HIS 31 N -2.75 2.55 0.16 1.61 5.04 -0.82 -4.93 115.29 116.15 1l13 s HIS 31 Ca 0.01 -0.32 -0.32 0.00 -1.54 0.00 0.00 55.06 52.90 1l13 s HIS 31 Cb -0.00 -4.39 -0.10 0.00 0.04 0.00 0.00 32.58 28.13 1l13 s HIS 31 CO 0.01 -1.76 1.57 -1.17 -2.34 0.00 0.00 174.74 171.05 1l13 s LEU 32 N 4.62 4.37 -0.24 8.88 2.96 -1.26 -1.78 118.68 136.24 1l13 s LEU 32 Ca 0.28 2.61 -0.19 0.00 -0.22 0.00 0.00 54.13 56.61 1l13 s LEU 32 Cb -0.13 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.80 1l13 s LEU 32 CO 0.13 -0.83 -0.01 0.18 -1.32 0.00 0.00 176.35 174.50 1l13 n LEU 33 N 4.06 1.90 -3.63 -0.68 4.77 0.60 -4.95 117.00 119.07 1l13 n LEU 33 Ca 0.14 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.37 1l13 n LEU 33 Cb 0.39 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 1l13 n LEU 33 CO 0.62 0.38 0.20 0.28 -1.33 0.00 0.00 177.39 177.54 1l13 s THR 34 N -2.42 0.04 -2.21 -5.08 -1.32 -1.16 -4.96 115.64 98.53 1l13 s THR 34 Ca -0.33 -0.35 0.26 0.00 -1.21 0.00 0.00 61.69 60.07 1l13 s THR 34 Cb 0.09 -0.92 0.30 0.00 -1.51 0.00 0.00 72.50 70.46 1l13 s THR 34 CO 0.55 -0.19 1.50 0.29 -2.21 0.00 0.00 174.62 174.56 1l13 n LYS 35 N 0.61 1.37 -2.47 7.08 5.02 -1.26 -3.46 118.16 125.06 1l13 n LYS 35 Ca -0.19 -0.93 -0.39 0.00 -2.02 0.00 0.00 58.31 54.78 1l13 n LYS 35 Cb 0.59 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 1l13 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l13 s SER 36 N -2.27 7.03 0.00 4.39 0.15 -1.26 -4.96 113.70 116.78 1l13 s SER 36 Ca 0.28 2.22 0.19 0.00 0.70 0.00 0.00 55.95 59.34 1l13 s SER 36 Cb 0.20 -2.61 0.90 0.00 -1.71 0.00 0.00 66.02 62.79 1l13 s SER 36 CO 0.44 -0.31 1.61 -0.81 1.20 0.00 0.00 173.24 175.37 1l13 n PRO 37 N 0.69 0.14 -3.44 5.44 -0.05 -1.26 -4.75 135.00 131.77 1l13 n PRO 37 Ca 0.01 0.14 -0.37 0.00 -0.05 0.00 0.00 63.50 63.23 1l13 n PRO 37 Cb 0.46 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.35 1l13 n PRO 37 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 175.50 173.91 1l13 s SER 38 N -2.79 6.53 0.58 3.54 1.04 -1.26 -4.87 113.70 116.47 1l13 s SER 38 Ca 0.14 0.63 0.31 0.00 0.48 0.00 0.00 55.95 57.50 1l13 s SER 38 Cb 0.13 -2.23 1.77 0.00 0.10 0.00 0.00 66.02 65.79 1l13 s SER 38 CO 0.32 0.05 2.21 0.25 0.98 0.00 0.00 173.24 177.05 1l13 h LEU 39 N 6.77 0.00 -0.06 2.42 6.46 -1.99 -0.54 115.31 128.37 1l13 h LEU 39 Ca -0.41 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.10 1l13 h LEU 39 Cb 1.17 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1l13 h LEU 39 CO 0.75 0.04 -0.98 0.78 -0.62 0.00 0.00 178.44 178.42 1l13 h ASN 40 N 0.00 0.88 -0.48 1.25 2.35 -1.96 -1.10 115.58 116.52 1l13 h ASN 40 Ca -0.00 -0.68 -0.01 0.00 -0.55 0.00 0.00 56.30 55.06 1l13 h ASN 40 Cb 0.12 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1l13 h ASN 40 CO 0.00 1.48 0.26 0.00 -1.65 0.00 0.00 177.43 177.52 1l13 h ALA 41 N 0.47 1.49 -0.24 -0.83 0.00 -1.50 -2.26 119.26 116.39 1l13 h ALA 41 Ca -0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1l13 h ALA 41 Cb 1.62 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1l13 h ALA 41 CO 0.19 0.41 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 1l13 h ALA 42 N 1.57 0.34 -0.90 0.00 0.00 -1.26 -2.15 119.26 116.87 1l13 h ALA 42 Ca 0.18 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1l13 h ALA 42 Cb 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1l13 h ALA 42 CO -0.03 0.26 0.60 0.87 0.00 0.00 0.00 179.25 180.95 1l13 h LYS 43 N 0.25 1.16 -0.32 0.00 6.56 -0.92 -0.10 116.57 123.20 1l13 h LYS 43 Ca 0.05 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.49 1l13 h LYS 43 Cb 0.71 -0.26 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 1l13 h LYS 43 CO 0.05 0.77 -0.09 1.03 -2.06 0.00 0.00 179.45 179.15 1l13 h SER 44 N 1.20 0.62 -0.59 0.86 0.87 -1.32 -1.63 113.55 113.56 1l13 h SER 44 Ca 0.34 -0.37 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1l13 h SER 44 Cb -0.10 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1l13 h SER 44 CO -0.08 0.85 0.28 -0.33 -0.53 0.00 0.00 176.83 177.02 1l13 h GLU 45 N 0.39 0.85 -0.28 2.24 4.39 -1.14 -1.64 114.58 119.38 1l13 h GLU 45 Ca 0.08 -0.13 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1l13 h GLU 45 Cb 0.59 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 1l13 h GLU 45 CO 0.03 0.69 -0.03 1.25 -1.16 0.00 0.00 179.01 179.80 1l13 h LEU 46 N 0.80 -0.18 -1.08 1.33 5.85 -0.81 -0.06 115.31 121.16 1l13 h LEU 46 Ca 0.20 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 1l13 h LEU 46 Cb 0.13 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1l13 h LEU 46 CO -0.02 -0.05 0.08 0.44 -0.34 0.00 0.00 178.44 178.54 1l13 h ASP 47 N 0.05 0.69 -0.70 1.25 3.32 -1.13 -0.91 116.42 118.99 1l13 h ASP 47 Ca 0.14 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1l13 h ASP 47 Cb 0.19 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1l13 h ASP 47 CO -0.26 0.70 0.15 0.50 -1.72 0.00 0.00 179.24 178.62 1l13 h LYS 48 N 0.70 1.14 -0.39 3.56 3.64 -0.82 0.13 116.57 124.52 1l13 h LYS 48 Ca 0.15 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.12 1l13 h LYS 48 Cb 0.31 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1l13 h LYS 48 CO 0.00 1.01 -0.26 0.00 -2.27 0.00 0.00 179.45 177.94 1l13 h ALA 49 N 1.08 0.81 0.03 5.00 0.00 -0.20 -3.31 119.26 122.65 1l13 h ALA 49 Ca 0.22 -0.39 -0.34 0.00 0.00 0.00 0.00 54.91 54.40 1l13 h ALA 49 Cb 0.40 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1l13 h ALA 49 CO 0.01 0.65 -2.02 -0.89 0.00 0.00 0.00 179.25 176.99 1l13 n ILE 50 N -4.10 1.58 -0.93 0.00 2.08 -0.42 -5.00 119.36 112.57 1l13 n ILE 50 Ca -0.00 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.55 1l13 n ILE 50 Cb 0.46 -1.08 0.00 0.00 -0.75 0.00 0.00 39.64 38.27 1l13 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l13 n GLY 51 N 1.77 0.99 3.68 7.39 0.00 0.02 -5.05 105.19 113.99 1l13 n GLY 51 Ca -0.27 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 1l13 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l13 s ARG 52 N -2.19 1.88 -0.48 1.61 1.70 -1.15 -5.06 118.95 115.25 1l13 s ARG 52 Ca 0.00 -1.38 -0.22 0.00 -0.47 0.00 0.00 55.73 53.66 1l13 s ARG 52 Cb 0.00 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1l13 s ARG 52 CO 0.00 -0.83 0.78 -0.80 -1.08 0.00 0.00 175.30 173.37 1l13 s ASN 53 N -3.07 6.35 -0.13 -2.89 -0.87 -1.26 -4.37 114.94 108.70 1l13 s ASN 53 Ca 0.20 -0.32 0.19 0.00 -1.57 0.00 0.00 52.86 51.36 1l13 s ASN 53 Cb -0.03 -2.37 -0.26 0.00 -0.02 0.00 0.00 41.25 38.57 1l13 s ASN 53 CO 0.12 -0.97 0.26 0.00 -2.57 0.00 0.00 177.10 173.94 1l13 n ASN 55 N -2.65 -6.07 -0.01 0.00 5.15 -1.26 -2.17 115.26 108.25 1l13 n ASN 55 Ca -0.23 -0.42 -0.00 0.00 -0.60 0.00 0.00 54.58 53.33 1l13 n ASN 55 Cb 0.98 -4.77 -0.00 0.00 -0.53 0.00 0.00 39.78 35.47 1l13 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l13 n GLY 56 N -1.77 0.39 2.93 8.20 0.00 -1.26 -5.00 105.19 108.67 1l13 n GLY 56 Ca -0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1l13 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l13 s VAL 57 N -1.76 0.34 0.33 1.61 0.11 -0.92 -2.34 120.40 117.77 1l13 s VAL 57 Ca 0.00 -0.15 0.06 0.00 -2.93 0.00 0.00 61.98 58.96 1l13 s VAL 57 Cb 0.00 -0.31 -0.07 0.00 -1.53 0.00 0.00 36.38 34.47 1l13 s VAL 57 CO 0.00 0.11 -0.00 0.27 -3.33 0.00 0.00 175.10 172.15 1l13 s ILE 58 N 0.10 1.63 0.55 7.04 -4.36 -0.46 -4.74 121.20 120.96 1l13 s ILE 58 Ca -0.01 -2.06 -0.02 0.00 -0.26 0.00 0.00 60.65 58.30 1l13 s ILE 58 Cb -0.04 -2.73 0.02 0.00 1.25 0.00 0.00 42.46 40.96 1l13 s ILE 58 CO -0.00 -0.11 0.81 0.42 0.24 0.00 0.00 174.94 176.30 1l13 s THR 59 N -3.00 3.43 0.13 8.37 -4.23 -1.26 -4.81 115.64 114.27 1l13 s THR 59 Ca 0.34 -0.33 -0.19 0.00 -1.18 0.00 0.00 61.69 60.33 1l13 s THR 59 Cb 0.07 -3.32 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1l13 s THR 59 CO 0.15 -0.28 1.73 0.50 -0.54 0.00 0.00 174.62 176.18 1l13 h LYS 60 N 0.02 0.11 -0.69 3.99 3.64 -1.99 -0.79 116.57 120.86 1l13 h LYS 60 Ca -0.45 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.07 1l13 h LYS 60 Cb 1.27 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.95 1l13 h LYS 60 CO 0.58 0.07 0.06 0.22 -2.27 0.00 0.00 179.45 178.11 1l13 h ASP 61 N 0.11 -0.19 0.07 4.20 1.82 -1.99 0.13 116.42 120.59 1l13 h ASP 61 Ca 0.10 0.16 -0.13 0.00 -0.39 0.00 0.00 57.03 56.77 1l13 h ASP 61 Cb 0.11 0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 1l13 h ASP 61 CO -0.15 -0.10 -0.44 -0.33 -1.61 0.00 0.00 179.24 176.62 1l13 h GLU 62 N 0.17 0.45 -0.44 0.28 5.08 -1.80 -2.07 114.58 116.24 1l13 h GLU 62 Ca 0.37 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1l13 h GLU 62 Cb 0.63 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1l13 h GLU 62 CO -0.55 0.80 0.16 0.00 -1.00 0.00 0.00 179.01 178.43 1l13 h ALA 63 N 1.17 0.58 -0.02 3.43 0.00 0.01 -1.94 119.26 122.49 1l13 h ALA 63 Ca 0.03 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1l13 h ALA 63 Cb 0.92 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1l13 h ALA 63 CO 0.08 0.20 -0.39 0.93 0.00 0.00 0.00 179.25 180.07 1l13 h GLU 64 N 0.58 0.04 -0.31 0.00 5.08 -0.70 -1.37 114.58 117.89 1l13 h GLU 64 Ca 0.15 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1l13 h GLU 64 Cb 0.22 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1l13 h GLU 64 CO -0.01 0.42 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.14 1l13 h LYS 65 N 0.03 0.60 -0.94 2.33 3.64 -0.98 0.02 116.57 121.26 1l13 h LYS 65 Ca 0.00 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1l13 h LYS 65 Cb 0.71 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 1l13 h LYS 65 CO 0.05 0.77 0.56 -0.07 -2.27 0.00 0.00 179.45 178.50 1l13 h LEU 66 N 0.37 1.14 -0.19 5.20 3.38 -1.24 -1.61 115.31 122.36 1l13 h LEU 66 Ca 0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l13 h LEU 66 Cb 0.54 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1l13 h LEU 66 CO 0.03 0.88 0.05 0.15 0.09 0.00 0.00 178.44 179.64 1l13 h PHE 67 N 1.30 0.32 -0.50 1.13 -0.00 -0.98 -0.15 116.94 118.06 1l13 h PHE 67 Ca 0.34 -0.04 0.07 0.00 -0.00 0.00 0.00 57.97 58.34 1l13 h PHE 67 Cb -0.05 -0.09 -0.06 0.00 -0.00 0.00 0.00 35.95 35.75 1l13 h PHE 67 CO 0.01 0.42 0.18 -0.91 -0.00 0.00 0.00 178.31 178.00 1l13 h ASN 68 N 0.13 0.18 -0.67 0.41 -0.26 -0.73 -1.21 115.58 113.43 1l13 h ASN 68 Ca 0.06 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1l13 h ASN 68 Cb 0.25 0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.51 1l13 h ASN 68 CO -0.00 0.13 0.43 1.56 -1.06 0.00 0.00 177.43 178.49 1l13 h GLN 69 N 0.36 0.82 -0.45 0.81 4.20 -1.01 -2.08 115.11 117.76 1l13 h GLN 69 Ca 0.24 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 1l13 h GLN 69 Cb 0.26 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1l13 h GLN 69 CO -0.24 0.54 0.18 -0.44 -0.67 0.00 0.00 178.83 178.20 1l13 h ASP 70 N 0.85 0.63 0.12 1.46 3.32 -0.48 -0.98 116.42 121.35 1l13 h ASP 70 Ca 0.26 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1l13 h ASP 70 Cb -0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1l13 h ASP 70 CO -0.09 0.63 -0.06 0.58 -1.72 0.00 0.00 179.24 178.58 1l13 h VAL 71 N 0.59 0.92 -0.58 -1.35 2.07 -1.15 -0.63 116.25 116.12 1l13 h VAL 71 Ca 0.15 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1l13 h VAL 71 Cb 0.20 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 1l13 h VAL 71 CO -0.01 0.04 0.10 -0.78 0.02 0.00 0.00 177.57 176.94 1l13 h ASP 72 N -0.23 -0.04 -0.34 0.57 1.82 -1.35 -0.94 116.42 115.91 1l13 h ASP 72 Ca -0.02 0.11 -0.08 0.00 -0.39 0.00 0.00 57.03 56.66 1l13 h ASP 72 Cb 0.19 0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1l13 h ASP 72 CO 0.03 -0.01 -0.04 0.00 -1.61 0.00 0.00 179.24 177.61 1l13 h ALA 73 N 1.47 1.11 -0.00 -0.78 0.00 -1.00 -1.74 119.26 118.33 1l13 h ALA 73 Ca 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l13 h ALA 73 Cb 0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l13 h ALA 73 CO -0.40 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1l13 h ALA 74 N 1.28 0.00 -0.28 0.00 0.00 0.12 0.15 119.26 120.53 1l13 h ALA 74 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1l13 h ALA 74 Cb 0.48 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1l13 h ALA 74 CO 0.02 -0.43 0.01 0.28 0.00 0.00 0.00 179.25 179.13 1l13 h VAL 75 N -0.13 0.81 -0.19 0.00 2.07 -1.04 -1.47 116.25 116.30 1l13 h VAL 75 Ca 0.00 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1l13 h VAL 75 Cb 0.13 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1l13 h VAL 75 CO -0.00 0.02 -0.17 0.03 0.02 0.00 0.00 177.57 177.47 1l13 h ARG 76 N 0.10 0.32 -0.35 1.57 3.08 -1.24 -0.46 114.38 117.40 1l13 h ARG 76 Ca 0.13 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 1l13 h ARG 76 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1l13 h ARG 76 CO -0.21 0.49 -0.30 0.78 -1.07 0.00 0.00 179.97 179.65 1l13 h GLY 77 N 0.88 0.89 0.56 0.04 0.00 -0.24 -2.08 103.07 103.11 1l13 h GLY 77 Ca 0.05 -0.89 0.05 0.00 0.00 0.00 0.00 47.33 46.55 1l13 h GLY 77 CO 0.03 0.80 -0.00 -2.22 0.00 0.00 0.00 176.54 175.15 1l13 h ILE 78 N 0.60 0.79 0.00 2.60 2.04 -0.63 -2.11 117.51 120.81 1l13 h ILE 78 Ca 0.06 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1l13 h ILE 78 Cb 0.88 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1l13 h ILE 78 CO 0.08 0.01 -0.19 -0.07 0.00 0.00 0.00 178.15 177.98 1l13 h LEU 79 N 0.08 0.00 0.00 1.44 3.38 -0.93 -1.92 115.31 117.37 1l13 h LEU 79 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l13 h LEU 79 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1l13 h LEU 79 CO -0.23 0.19 -0.59 0.54 0.09 0.00 0.00 178.44 178.44 1l13 n ARG 80 N -3.94 0.00 -3.40 1.13 1.74 -0.80 -4.81 116.66 106.58 1l13 n ARG 80 Ca -0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 1l13 n ARG 80 Cb 0.27 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1l13 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l13 s ASN 81 N -3.00 6.39 0.51 0.55 3.84 -0.73 -4.95 114.94 117.55 1l13 s ASN 81 Ca 0.10 0.45 0.28 0.00 0.21 0.00 0.00 52.86 53.91 1l13 s ASN 81 Cb 0.17 -2.22 1.39 0.00 -0.55 0.00 0.00 41.25 40.04 1l13 s ASN 81 CO 0.73 -0.09 2.03 0.00 -2.79 0.00 0.00 177.10 176.98 1l13 h ALA 82 N 7.52 1.20 0.00 1.71 0.00 -1.91 -0.47 119.26 127.32 1l13 h ALA 82 Ca -0.35 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.16 1l13 h ALA 82 Cb 1.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1l13 h ALA 82 CO 0.70 0.16 -1.63 0.87 0.00 0.00 0.00 179.25 179.36 1l13 h LYS 83 N 0.00 0.00 0.18 0.00 6.56 -1.92 -3.41 116.57 117.98 1l13 h LYS 83 Ca -0.00 -0.01 -0.35 0.00 -1.06 0.00 0.00 60.65 59.23 1l13 h LYS 83 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1l13 h LYS 83 CO 0.02 0.56 -1.79 -0.07 -2.06 0.00 0.00 179.45 176.10 1l13 h LEU 84 N 0.00 0.58 -0.54 2.94 3.38 -1.69 -3.39 115.31 116.59 1l13 h LEU 84 Ca -0.25 -0.93 0.11 0.00 0.09 0.00 0.00 57.88 56.89 1l13 h LEU 84 Cb 1.99 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.46 1l13 h LEU 84 CO 0.09 1.79 0.02 0.50 0.09 0.00 0.00 178.44 180.92 1l13 h LYS 85 N 0.10 0.13 -0.47 1.13 3.64 -0.98 -1.44 116.57 118.68 1l13 h LYS 85 Ca -0.36 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1l13 h LYS 85 Cb 2.09 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.86 1l13 h LYS 85 CO 0.16 0.09 0.02 -1.00 -2.27 0.00 0.00 179.45 176.45 1l13 h PRO 86 N 0.13 0.75 -0.06 1.90 0.13 -1.80 -0.69 132.00 132.37 1l13 h PRO 86 Ca 0.28 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1l13 h PRO 86 Cb 0.42 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1l13 h PRO 86 CO -0.44 0.75 -0.00 0.28 -0.23 0.00 0.00 178.00 178.35 1l13 h VAL 87 N 0.71 1.26 -0.44 1.56 2.07 -1.58 -2.59 116.25 117.24 1l13 h VAL 87 Ca 0.14 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 66.94 1l13 h VAL 87 Cb 0.40 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1l13 h VAL 87 CO 0.01 0.22 0.05 0.22 0.02 0.00 0.00 177.57 178.10 1l13 h TYR 88 N -0.19 0.07 -0.00 1.57 5.03 -1.09 -0.45 116.97 121.91 1l13 h TYR 88 Ca 0.02 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1l13 h TYR 88 Cb 0.35 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1l13 h TYR 88 CO 0.04 -0.03 -0.10 -0.44 -1.32 0.00 0.00 178.16 176.30 1l13 h ASP 89 N 0.17 0.01 1.83 -2.11 3.45 -1.13 -2.55 116.42 116.08 1l13 h ASP 89 Ca 0.22 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1l13 h ASP 89 Cb 0.29 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 1l13 h ASP 89 CO -0.31 0.11 0.00 0.77 -1.57 0.00 0.00 179.24 178.24 1l13 h SER 90 N 0.01 0.00 -3.51 6.45 4.64 -0.67 -3.47 113.55 117.00 1l13 h SER 90 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1l13 h SER 90 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1l13 h SER 90 CO 0.01 0.00 0.04 -0.76 -0.87 0.00 0.00 176.83 175.25 1l13 s LEU 91 N -6.00 3.85 1.00 5.97 1.43 -0.95 -5.07 118.68 118.90 1l13 s LEU 91 Ca 0.07 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 53.97 1l13 s LEU 91 Cb 0.06 -3.83 0.19 0.00 0.03 0.00 0.00 46.19 42.64 1l13 s LEU 91 CO 0.65 -0.39 1.18 1.51 0.23 0.00 0.00 176.35 179.53 1l13 s ASP 92 N -3.42 2.74 0.21 2.29 1.47 -1.26 -4.80 116.67 113.90 1l13 s ASP 92 Ca 0.48 0.70 -0.08 0.00 1.18 0.00 0.00 52.55 54.83 1l13 s ASP 92 Cb -0.10 -1.05 0.16 0.00 -0.34 0.00 0.00 42.92 41.58 1l13 s ASP 92 CO 0.34 -3.00 1.78 0.00 0.68 0.00 0.00 175.17 174.97 1l13 h ALA 93 N -1.81 1.03 -0.00 2.11 0.00 -1.97 -1.41 119.26 117.21 1l13 h ALA 93 Ca -0.47 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 1l13 h ALA 93 Cb 1.30 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1l13 h ALA 93 CO 0.49 0.66 -0.00 0.28 0.00 0.00 0.00 179.25 180.67 1l13 h VAL 94 N 1.16 1.35 0.00 0.00 2.07 -1.94 -3.04 116.25 115.85 1l13 h VAL 94 Ca 0.27 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1l13 h VAL 94 Cb 0.21 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1l13 h VAL 94 CO -0.02 0.27 -0.16 0.03 0.02 0.00 0.00 177.57 177.70 1l13 h ARG 95 N -0.44 0.00 -0.91 1.57 3.08 -1.82 -0.57 114.38 115.30 1l13 h ARG 95 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1l13 h ARG 95 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1l13 h ARG 95 CO 0.00 0.16 0.60 0.00 -1.07 0.00 0.00 179.97 179.66 1l13 h ARG 96 N 0.00 1.10 -0.94 0.04 3.08 -1.24 -1.58 114.38 114.84 1l13 h ARG 96 Ca -0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1l13 h ARG 96 Cb 0.29 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1l13 h ARG 96 CO 0.02 0.73 0.62 0.00 -1.07 0.00 0.00 179.97 180.27 1l13 h ALA 98 N 1.41 1.16 -0.16 0.00 0.00 -1.16 -1.65 119.26 118.86 1l13 h ALA 98 Ca 0.34 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1l13 h ALA 98 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1l13 h ALA 98 CO -0.07 0.56 -0.72 1.25 0.00 0.00 0.00 179.25 180.27 1l13 h LEU 99 N 0.81 0.82 -0.65 0.00 5.85 -1.16 -2.47 115.31 118.52 1l13 h LEU 99 Ca 0.17 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1l13 h LEU 99 Cb 0.34 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1l13 h LEU 99 CO 0.00 1.30 0.37 0.40 -0.34 0.00 0.00 178.44 180.17 1l13 h ILE 100 N 0.50 1.00 -0.21 4.05 2.04 -0.97 -2.13 117.51 121.79 1l13 h ILE 100 Ca -0.03 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1l13 h ILE 100 Cb 1.32 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1l13 h ILE 100 CO 0.14 0.13 0.04 -1.13 0.00 0.00 0.00 178.15 177.33 1l13 h ASN 101 N 0.70 0.01 -0.62 1.72 -0.00 -1.19 -0.25 115.58 115.96 1l13 h ASN 101 Ca 0.28 0.03 0.03 0.00 -0.00 0.00 0.00 56.30 56.64 1l13 h ASN 101 Cb 0.13 0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 38.45 1l13 h ASN 101 CO -0.15 0.04 0.39 0.24 -0.00 0.00 0.00 177.43 177.94 1l13 h MET 102 N 0.12 0.74 -0.79 6.67 2.86 -1.15 -1.85 114.93 121.53 1l13 h MET 102 Ca 0.09 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1l13 h MET 102 Cb 0.09 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1l13 h MET 102 CO -0.12 0.49 0.34 0.28 1.06 0.00 0.00 176.91 178.95 1l13 h VAL 103 N 0.76 1.26 -0.69 -2.22 2.07 -0.90 0.13 116.25 116.66 1l13 h VAL 103 Ca 0.25 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1l13 h VAL 103 Cb 0.01 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1l13 h VAL 103 CO -0.10 0.32 0.34 0.15 0.02 0.00 0.00 177.57 178.31 1l13 h PHE 104 N 1.14 0.99 -0.03 1.57 3.04 -0.68 0.37 116.94 123.34 1l13 h PHE 104 Ca 0.27 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.14 1l13 h PHE 104 Cb 0.18 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.38 1l13 h PHE 104 CO 0.02 0.73 -0.13 0.37 -2.02 0.00 0.00 178.31 177.28 1l13 h GLN 105 N 0.96 0.14 -0.01 1.11 4.15 -1.00 -3.39 115.11 117.07 1l13 h GLN 105 Ca 0.24 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1l13 h GLN 105 Cb 0.11 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1l13 h GLN 105 CO -0.03 0.76 -0.07 0.00 -1.93 0.00 0.00 178.83 177.55 1l13 n MET 106 N -4.63 1.15 0.00 1.69 0.00 0.43 -5.11 117.12 110.64 1l13 n MET 106 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 57.70 56.88 1l13 n MET 106 Cb 0.39 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.55 1l13 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l13 n GLY 107 N 0.59 -2.49 0.23 3.17 0.00 0.13 -3.89 105.19 102.93 1l13 n GLY 107 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1l13 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l13 h GLU 108 N 0.00 0.18 0.27 1.61 5.08 -1.92 -2.07 114.58 117.73 1l13 h GLU 108 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1l13 h GLU 108 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1l13 h GLU 108 CO 0.00 0.12 -0.13 1.15 -1.00 0.00 0.00 179.01 179.15 1l13 h THR 109 N 0.19 0.75 -0.42 1.13 2.02 -1.96 0.37 112.91 114.99 1l13 h THR 109 Ca 0.31 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 67.44 1l13 h THR 109 Cb 0.47 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1l13 h THR 109 CO -0.44 0.02 0.13 1.23 0.37 0.00 0.00 175.52 176.83 1l13 h GLY 110 N -0.42 0.53 1.16 2.16 0.00 -1.53 -2.45 103.07 102.52 1l13 h GLY 110 Ca -0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 1l13 h GLY 110 CO 0.06 0.00 -0.13 -2.08 0.00 0.00 0.00 176.54 174.39 1l13 h VAL 111 N 0.28 1.27 0.00 4.60 2.07 -1.29 -2.53 116.25 120.65 1l13 h VAL 111 Ca 0.20 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1l13 h VAL 111 Cb 0.21 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1l13 h VAL 111 CO -0.22 0.45 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1l13 h ALA 112 N 0.97 1.00 0.00 1.67 0.00 -0.46 0.20 119.26 122.64 1l13 h ALA 112 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l13 h ALA 112 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1l13 h ALA 112 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1l13 n GLY 113 N -1.05 -1.48 2.36 0.00 0.00 -0.95 -4.03 105.19 100.04 1l13 n GLY 113 Ca -0.02 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1l13 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l13 n PHE 114 N -1.70 1.50 -0.39 1.61 0.99 0.70 -4.76 117.46 115.42 1l13 n PHE 114 Ca 0.06 -2.13 -0.03 0.00 -0.00 0.00 0.00 57.45 55.35 1l13 n PHE 114 Cb 0.33 -1.63 0.02 0.00 -1.00 0.00 0.00 39.48 37.20 1l13 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1l13 n THR 115 N 1.69 -0.55 -0.18 4.37 -1.04 -1.26 -1.72 114.28 115.59 1l13 n THR 115 Ca 0.53 2.34 -0.10 0.00 -2.04 0.00 0.00 64.05 64.78 1l13 n THR 115 Cb 0.54 -3.05 0.01 0.00 -1.82 0.00 0.00 70.33 66.01 1l13 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l13 h ASN 116 N 0.00 0.97 -0.27 8.00 2.35 -1.96 -2.63 115.58 122.04 1l13 h ASN 116 Ca 0.31 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1l13 h ASN 116 Cb 0.56 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1l13 h ASN 116 CO -0.98 1.07 -0.26 0.28 -1.65 0.00 0.00 177.43 175.89 1l13 h SER 117 N 0.84 0.79 -0.63 5.81 0.02 -1.80 -2.18 113.55 116.41 1l13 h SER 117 Ca 0.14 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1l13 h SER 117 Cb 0.61 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1l13 h SER 117 CO 0.04 1.01 0.40 -0.07 -1.14 0.00 0.00 176.83 177.08 1l13 h LEU 118 N 0.66 0.68 0.04 5.07 3.38 -1.22 -0.33 115.31 123.60 1l13 h LEU 118 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l13 h LEU 118 Cb 0.78 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1l13 h LEU 118 CO 0.06 0.48 -0.03 -0.09 0.09 0.00 0.00 178.44 178.95 1l13 h ARG 119 N 0.81 -0.08 -0.84 1.13 1.12 -1.40 0.30 114.38 115.42 1l13 h ARG 119 Ca 0.24 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.09 1l13 h ARG 119 Cb -0.03 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 29.91 1l13 h ARG 119 CO -0.08 -0.05 0.42 0.52 -3.11 0.00 0.00 179.97 177.67 1l13 h MET 120 N -0.08 1.19 -0.50 0.20 2.86 -1.15 -1.49 114.93 115.95 1l13 h MET 120 Ca -0.00 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1l13 h MET 120 Cb 0.08 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1l13 h MET 120 CO -0.00 0.90 -0.08 -0.07 1.06 0.00 0.00 176.91 178.72 1l13 h LEU 121 N 1.18 0.93 -1.48 1.22 3.38 -0.63 -1.78 115.31 118.14 1l13 h LEU 121 Ca 0.29 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1l13 h LEU 121 Cb 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1l13 h LEU 121 CO -0.04 1.06 0.38 1.56 0.09 0.00 0.00 178.44 181.49 1l13 h GLN 122 N 0.79 0.67 -0.00 1.13 4.20 -0.45 -1.45 115.11 120.01 1l13 h GLN 122 Ca 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1l13 h GLN 122 Cb 0.63 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1l13 h GLN 122 CO 0.04 0.44 -0.04 1.04 -0.67 0.00 0.00 178.83 179.64 1l13 n GLN 123 N -4.46 0.55 -3.06 1.46 6.02 -0.61 -4.92 117.38 112.36 1l13 n GLN 123 Ca 0.07 -0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.78 1l13 n GLN 123 Cb 0.12 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.93 1l13 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l13 n LYS 124 N -1.15 -4.93 -3.22 -1.09 5.02 -0.54 -4.96 118.16 107.29 1l13 n LYS 124 Ca 0.15 0.73 -0.43 0.00 -2.02 0.00 0.00 58.31 56.74 1l13 n LYS 124 Cb 0.25 -5.30 -0.00 0.00 -0.02 0.00 0.00 35.03 29.96 1l13 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l13 n ARG 125 N -3.72 3.86 -0.06 1.97 1.74 -0.73 -4.89 116.66 114.82 1l13 n ARG 125 Ca -0.06 -4.51 -0.08 0.00 -0.77 0.00 0.00 57.85 52.44 1l13 n ARG 125 Cb 0.58 -2.52 -0.01 0.00 -1.02 0.00 0.00 32.46 29.49 1l13 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l13 h TRP 126 N 6.05 -0.01 -0.56 -1.55 -0.00 -1.90 0.98 115.95 118.96 1l13 h TRP 126 Ca 0.19 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 59.02 1l13 h TRP 126 Cb 0.76 0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.94 1l13 h TRP 126 CO 0.86 -0.04 0.07 -0.44 -0.00 0.00 0.00 178.44 178.89 1l13 h ASP 127 N 0.08 0.91 -0.52 -3.49 5.19 -1.90 -2.16 116.42 114.53 1l13 h ASP 127 Ca 0.12 -0.27 -0.06 0.00 -0.62 0.00 0.00 57.03 56.20 1l13 h ASP 127 Cb 0.15 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 1l13 h ASP 127 CO -0.20 0.95 0.10 -0.33 -3.12 0.00 0.00 179.24 176.64 1l13 h GLU 128 N 0.83 0.85 -0.32 3.56 3.07 -1.92 -2.52 114.58 118.13 1l13 h GLU 128 Ca 0.17 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 1l13 h GLU 128 Cb 0.45 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1l13 h GLU 128 CO 0.02 0.83 -0.12 0.00 -1.40 0.00 0.00 179.01 178.33 1l13 h ALA 129 N 0.99 1.19 -0.54 3.43 0.00 -0.71 -2.24 119.26 121.38 1l13 h ALA 129 Ca 0.16 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1l13 h ALA 129 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l13 h ALA 129 CO 0.01 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.72 1l13 h ALA 130 N 1.36 0.88 -0.23 0.00 0.00 -1.16 0.20 119.26 120.31 1l13 h ALA 130 Ca 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1l13 h ALA 130 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l13 h ALA 130 CO 0.03 0.65 0.09 0.28 0.00 0.00 0.00 179.25 180.30 1l13 h VAL 131 N 0.87 1.17 -0.74 0.00 2.07 -1.36 -3.06 116.25 115.21 1l13 h VAL 131 Ca 0.15 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1l13 h VAL 131 Cb 0.60 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1l13 h VAL 131 CO 0.04 0.17 0.25 -1.13 0.02 0.00 0.00 177.57 176.92 1l13 h ASN 132 N 0.22 1.07 -0.17 0.57 -0.73 -1.23 -2.79 115.58 112.52 1l13 h ASN 132 Ca 0.08 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 58.03 1l13 h ASN 132 Cb 0.19 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1l13 h ASN 132 CO -0.01 0.98 0.07 -0.07 -0.37 0.00 0.00 177.43 178.03 1l13 h LEU 133 N 1.09 0.28 -0.65 0.34 3.38 -0.97 -2.71 115.31 116.07 1l13 h LEU 133 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1l13 h LEU 133 Cb 0.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1l13 h LEU 133 CO -0.01 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1l13 h ALA 134 N 1.77 1.00 -0.73 1.53 0.00 -1.38 -3.34 119.26 118.10 1l13 h ALA 134 Ca 0.08 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.24 1l13 h ALA 134 Cb 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.77 1l13 h ALA 134 CO -0.01 0.00 2.31 1.63 0.00 0.00 0.00 179.25 183.19 1l13 n LYS 135 N -2.41 4.17 -3.67 0.00 4.01 -1.02 -4.69 118.16 114.55 1l13 n LYS 135 Ca 0.03 -3.44 -0.11 0.00 -0.51 0.00 0.00 58.31 54.27 1l13 n LYS 135 Cb 0.29 -2.76 -0.06 0.00 -0.51 0.00 0.00 35.03 32.00 1l13 n LYS 135 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l13 s SER 136 N 0.62 -0.23 0.22 4.39 1.04 -1.25 -5.03 113.70 113.47 1l13 s SER 136 Ca 0.49 -0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.64 1l13 s SER 136 Cb 0.15 0.44 0.27 0.00 0.10 0.00 0.00 66.02 66.98 1l13 s SER 136 CO -0.05 -0.75 1.82 -0.09 0.98 0.00 0.00 173.24 175.14 1l13 h ARG 137 N 2.70 0.74 -0.57 4.02 2.43 -1.92 -2.35 114.38 119.43 1l13 h ARG 137 Ca -0.33 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1l13 h ARG 137 Cb 1.23 -0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 30.50 1l13 h ARG 137 CO 0.46 0.49 -0.19 2.35 -1.51 0.00 0.00 179.97 181.57 1l13 h TRP 138 N 0.76 -0.46 -0.38 2.20 7.01 -1.95 0.19 115.95 123.31 1l13 h TRP 138 Ca 0.32 0.06 -0.13 0.00 2.11 0.00 0.00 58.89 61.24 1l13 h TRP 138 Cb 0.19 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1l13 h TRP 138 CO -0.07 -0.29 -0.29 -0.92 -2.79 0.00 0.00 178.44 174.09 1l13 h TYR 139 N -0.06 1.03 -0.12 2.65 3.20 -1.76 -1.32 116.97 120.59 1l13 h TYR 139 Ca 0.27 -0.29 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1l13 h TYR 139 Cb 0.47 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1l13 h TYR 139 CO -0.51 1.08 -0.40 -0.91 -1.64 0.00 0.00 178.16 175.78 1l13 h ASN 140 N 0.68 0.28 0.35 -2.11 4.21 -0.78 -1.93 115.58 116.28 1l13 h ASN 140 Ca 0.07 -0.11 -0.32 0.00 1.21 0.00 0.00 56.30 57.15 1l13 h ASN 140 Cb 0.87 -0.08 0.01 0.00 -1.12 0.00 0.00 38.32 38.00 1l13 h ASN 140 CO 0.08 0.65 -1.58 1.56 -1.29 0.00 0.00 177.43 176.85 1l13 h GLN 141 N 0.22 0.34 -2.06 0.81 7.50 -0.62 -3.40 115.11 117.90 1l13 h GLN 141 Ca 0.02 -0.59 -0.55 0.00 0.50 0.00 0.00 58.65 58.04 1l13 h GLN 141 Cb 0.80 0.22 -0.40 0.00 0.05 0.00 0.00 27.48 28.15 1l13 h GLN 141 CO 0.06 1.24 -1.00 0.25 -1.50 0.00 0.00 178.83 177.88 1l13 n THR 142 N -3.54 0.39 -0.21 -0.54 -2.24 -0.50 -5.00 114.28 102.63 1l13 n THR 142 Ca -0.19 -4.56 -0.02 0.00 -2.27 0.00 0.00 64.05 57.02 1l13 n THR 142 Cb 1.06 -1.42 0.09 0.00 -2.10 0.00 0.00 70.33 67.97 1l13 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l13 h PRO 143 N 3.62 0.57 -0.43 -0.78 0.13 -1.54 -0.61 132.00 132.96 1l13 h PRO 143 Ca 0.11 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.15 1l13 h PRO 143 Cb 0.83 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1l13 h PRO 143 CO 0.58 0.38 0.05 -0.91 -0.23 0.00 0.00 178.00 177.86 1l13 h ASN 144 N 0.59 0.70 0.03 1.44 -0.26 -1.94 0.61 115.58 116.74 1l13 h ASN 144 Ca 0.29 -0.27 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1l13 h ASN 144 Cb 0.23 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1l13 h ASN 144 CO -0.21 0.80 -0.01 -0.09 -1.06 0.00 0.00 177.43 176.86 1l13 h ARG 145 N 0.57 -0.04 -0.96 0.81 2.43 -1.96 -2.37 114.38 112.85 1l13 h ARG 145 Ca 0.13 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.42 1l13 h ARG 145 Cb 0.41 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.88 1l13 h ARG 145 CO 0.01 0.21 0.59 0.00 -1.51 0.00 0.00 179.97 179.28 1l13 h ALA 146 N 0.68 1.45 -0.22 2.80 0.00 -0.98 -1.64 119.26 121.35 1l13 h ALA 146 Ca -0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1l13 h ALA 146 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1l13 h ALA 146 CO 0.01 0.17 -0.13 1.57 0.00 0.00 0.00 179.25 180.87 1l13 h LYS 147 N 0.92 0.37 -0.19 0.00 2.10 -0.80 0.18 116.57 119.15 1l13 h LYS 147 Ca 0.48 -0.09 -0.04 0.00 -2.00 0.00 0.00 60.65 59.00 1l13 h LYS 147 Cb 0.51 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 1l13 h LYS 147 CO -0.28 0.50 -0.06 0.00 -2.00 0.00 0.00 179.45 177.61 1l13 h ARG 148 N 0.34 0.37 -0.46 0.07 3.08 -0.78 -1.32 114.38 115.68 1l13 h ARG 148 Ca 0.07 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1l13 h ARG 148 Cb 0.43 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1l13 h ARG 148 CO 0.02 0.64 0.07 0.28 -1.07 0.00 0.00 179.97 179.91 1l13 h VAL 149 N 0.08 1.25 -0.68 2.04 2.07 -1.01 -1.73 116.25 118.27 1l13 h VAL 149 Ca 0.05 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1l13 h VAL 149 Cb 0.51 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1l13 h VAL 149 CO 0.02 0.32 0.36 0.40 0.02 0.00 0.00 177.57 178.70 1l13 h ILE 150 N 0.63 1.21 -0.50 4.57 2.04 -0.62 -1.43 117.51 123.41 1l13 h ILE 150 Ca 0.14 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1l13 h ILE 150 Cb 0.39 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1l13 h ILE 150 CO 0.01 0.24 0.16 0.74 0.00 0.00 0.00 178.15 179.29 1l13 h THR 151 N 0.93 1.20 -0.66 -0.27 2.02 -1.03 0.19 112.91 115.28 1l13 h THR 151 Ca 0.24 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 1l13 h THR 151 Cb 0.05 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1l13 h THR 151 CO -0.04 0.26 0.30 0.74 0.37 0.00 0.00 175.52 177.15 1l13 h THR 152 N 0.73 1.23 -0.21 3.16 2.02 -0.57 -0.80 112.91 118.48 1l13 h THR 152 Ca 0.17 -0.68 -0.17 0.00 0.77 0.00 0.00 66.41 66.50 1l13 h THR 152 Cb 0.22 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1l13 h THR 152 CO -0.01 0.28 -0.57 -0.26 0.37 0.00 0.00 175.52 175.33 1l13 h PHE 153 N 0.93 0.83 -0.11 3.16 0.05 -0.84 0.11 116.94 121.07 1l13 h PHE 153 Ca 0.23 -0.30 -0.00 0.00 3.82 0.00 0.00 57.97 61.71 1l13 h PHE 153 Cb 0.15 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 37.94 1l13 h PHE 153 CO 0.01 1.07 0.06 -0.09 -0.18 0.00 0.00 178.31 179.18 1l13 h ARG 154 N 0.50 0.14 0.00 1.51 2.43 -0.77 -3.37 114.38 114.82 1l13 h ARG 154 Ca 0.01 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 1l13 h ARG 154 Cb 1.14 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.59 1l13 h ARG 154 CO 0.11 0.14 -2.16 0.25 -1.51 0.00 0.00 179.97 176.80 1l13 n THR 155 N -4.99 1.48 -1.05 0.20 -2.24 -0.32 -4.79 114.28 102.57 1l13 n THR 155 Ca -0.05 -0.82 -0.02 0.00 -2.27 0.00 0.00 64.05 60.89 1l13 n THR 155 Cb 0.05 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.54 1l13 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l13 n GLY 156 N 1.72 0.51 3.57 3.38 0.00 0.02 -5.01 105.19 109.37 1l13 n GLY 156 Ca -0.28 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1l13 n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l13 s ARG 157 N -1.12 1.88 -0.14 1.61 0.52 -1.26 -4.76 118.95 115.68 1l13 s ARG 157 Ca 0.00 -2.08 0.14 0.00 -0.52 0.00 0.00 55.73 53.28 1l13 s ARG 157 Cb 0.00 -1.29 0.66 0.00 0.52 0.00 0.00 34.95 34.84 1l13 s ARG 157 CO 0.00 -0.16 1.54 0.91 0.02 0.00 0.00 175.30 177.61 1l13 n TRP 158 N -0.90 1.49 -0.29 -0.53 7.02 -1.26 -4.62 117.44 118.34 1l13 n TRP 158 Ca -0.06 -0.56 0.12 0.00 -1.02 0.00 0.00 57.50 55.98 1l13 n TRP 158 Cb 0.67 -0.31 0.27 0.00 -2.42 0.00 0.00 31.31 29.52 1l13 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l13 h ASP 159 N 3.54 0.02 0.35 -0.99 3.45 -1.97 -1.46 116.42 119.35 1l13 h ASP 159 Ca 0.00 0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1l13 h ASP 159 Cb 1.47 0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 40.49 1l13 h ASP 159 CO 0.29 -0.13 -0.03 0.00 -1.57 0.00 0.00 179.24 177.79 1l13 h ALA 160 N 1.75 1.12 -0.02 3.45 0.00 -1.89 -2.54 119.26 121.14 1l13 h ALA 160 Ca 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1l13 h ALA 160 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l13 h ALA 160 CO -0.63 0.04 -0.41 0.66 0.00 0.00 0.00 179.25 178.92 1l13 n TYR 161 N -3.31 0.00 -0.05 0.00 4.01 -0.57 -4.29 117.16 112.96 1l13 n TYR 161 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 1l13 n TYR 161 Cb 0.18 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.13 1l13 n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1l13 h LYS 162 N 2.63 0.44 0.37 -0.72 6.56 -1.29 -3.24 116.57 121.32 1l13 h LYS 162 Ca 0.00 -0.29 -0.01 0.00 -1.06 0.00 0.00 60.65 59.29 1l13 h LYS 162 Cb 0.76 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.45 1l13 h LYS 162 CO 0.00 0.89 -0.37 -0.91 -2.06 0.00 0.00 179.45 177.01 1l13 h ASN 163 N 0.04 -1.00 0.00 0.86 2.35 -1.75 -3.52 115.58 112.55 1l13 h ASN 163 Ca 0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1l13 h ASN 163 Cb 0.89 0.33 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1l13 h ASN 163 CO 0.06 -0.49 0.00 0.18 -1.65 0.00 0.00 177.43 175.54