#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l57 s ASN 2 N 0.00 0.59 0.26 6.12 2.20 -1.26 -5.04 114.94 117.81 1l57 s ASN 2 Ca 0.00 -1.49 -0.02 0.00 -0.94 0.00 0.00 52.86 50.41 1l57 s ASN 2 Cb 0.00 0.43 0.50 0.00 -2.00 0.00 0.00 41.25 40.18 1l57 s ASN 2 CO 0.00 -0.91 1.78 -0.29 -2.94 0.00 0.00 177.10 174.73 1l57 h ILE 3 N 2.47 0.78 -0.43 0.54 6.09 -1.99 -0.33 117.51 124.65 1l57 h ILE 3 Ca -0.33 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 62.91 1l57 h ILE 3 Cb 1.24 0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.57 1l57 h ILE 3 CO 0.48 0.12 0.19 -0.26 -3.07 0.00 0.00 178.15 175.61 1l57 h PHE 4 N 0.67 0.63 -0.23 2.19 -1.00 -1.99 -0.99 116.94 116.22 1l57 h PHE 4 Ca 0.45 -0.04 -0.14 0.00 2.81 0.00 0.00 57.97 61.04 1l57 h PHE 4 Cb 0.58 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1l57 h PHE 4 CO -0.08 0.54 -0.44 0.93 -1.61 0.00 0.00 178.31 177.64 1l57 h GLU 5 N 0.55 0.58 -0.12 1.51 5.08 -1.87 -1.48 114.58 118.82 1l57 h GLU 5 Ca 0.14 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1l57 h GLU 5 Cb 0.16 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l57 h GLU 5 CO -0.02 0.91 0.02 1.98 -1.00 0.00 0.00 179.01 180.90 1l57 h MET 6 N 0.47 0.20 0.00 2.33 4.05 -0.85 -2.66 114.93 118.47 1l57 h MET 6 Ca 0.03 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 1l57 h MET 6 Cb 0.96 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.73 1l57 h MET 6 CO 0.09 0.40 -0.35 -0.07 0.23 0.00 0.00 176.91 177.21 1l57 h LEU 7 N -0.03 0.00 -0.99 3.39 3.38 -1.18 -2.21 115.31 117.67 1l57 h LEU 7 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1l57 h LEU 7 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1l57 h LEU 7 CO 0.00 0.35 -0.46 -0.09 0.09 0.00 0.00 178.44 178.33 1l57 h ARG 8 N 0.00 0.10 -0.17 1.13 9.65 -1.13 -0.76 114.38 123.20 1l57 h ARG 8 Ca -0.00 -0.05 -0.20 0.00 -1.10 0.00 0.00 59.98 58.63 1l57 h ARG 8 Cb 0.74 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1l57 h ARG 8 CO 0.05 0.54 -0.67 0.82 2.80 0.00 0.00 179.97 183.51 1l57 h ILE 9 N 0.08 1.30 0.00 1.20 2.04 -1.10 -1.29 117.51 119.74 1l57 h ILE 9 Ca 0.00 -1.89 -0.11 0.00 1.00 0.00 0.00 64.86 63.86 1l57 h ILE 9 Cb 0.85 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 1l57 h ILE 9 CO 0.06 0.60 -0.53 0.44 0.00 0.00 0.00 178.15 178.72 1l57 h ASP 10 N 0.47 0.00 0.00 1.72 3.32 -1.21 -3.36 116.42 117.36 1l57 h ASP 10 Ca -0.04 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1l57 h ASP 10 Cb 1.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1l57 h ASP 10 CO 0.14 0.53 -1.63 -0.62 -1.72 0.00 0.00 179.24 175.94 1l57 n GLU 11 N -3.38 1.73 -0.05 3.56 -0.58 -0.31 -5.07 120.64 116.55 1l57 n GLU 11 Ca 0.01 -0.03 0.01 0.00 -0.42 0.00 0.00 57.16 56.72 1l57 n GLU 11 Cb 0.68 -1.26 -0.00 0.00 -0.57 0.00 0.00 31.44 30.29 1l57 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l57 n GLY 12 N 2.23 -2.18 2.80 0.62 0.00 -0.49 -4.54 105.19 103.64 1l57 n GLY 12 Ca -0.12 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.23 1l57 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l57 s LEU 13 N 0.00 0.95 -0.02 0.99 2.96 -1.26 -4.30 118.68 118.01 1l57 s LEU 13 Ca 0.00 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1l57 s LEU 13 Cb 0.00 -0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.42 1l57 s LEU 13 CO 0.00 -0.13 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.75 1l57 s ARG 14 N 1.33 0.31 0.00 1.98 0.52 -0.67 -5.00 118.95 117.42 1l57 s ARG 14 Ca -0.05 -0.01 0.24 0.00 -0.52 0.00 0.00 55.73 55.39 1l57 s ARG 14 Cb -0.13 -0.40 0.52 0.00 0.52 0.00 0.00 34.95 35.46 1l57 s ARG 14 CO -0.02 -0.05 1.44 1.28 0.02 0.00 0.00 175.30 177.98 1l57 n LEU 15 N 3.65 2.56 -4.21 2.53 4.77 -1.26 -0.25 117.00 124.79 1l57 n LEU 15 Ca -0.21 -0.94 -0.22 0.00 -0.03 0.00 0.00 56.01 54.61 1l57 n LEU 15 Cb 0.54 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1l57 n LEU 15 CO 0.24 0.47 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.53 1l57 s LYS 16 N -1.87 1.11 0.15 3.23 2.47 -1.26 -1.01 119.74 122.55 1l57 s LYS 16 Ca 0.33 -0.92 -0.34 0.00 -1.56 0.00 0.00 55.97 53.48 1l57 s LYS 16 Cb 0.20 -1.20 -0.15 0.00 -1.46 0.00 0.00 37.83 35.22 1l57 s LYS 16 CO 0.31 0.29 1.42 -0.89 0.16 0.00 0.00 175.35 176.65 1l57 n ILE 17 N 1.65 0.27 -4.31 5.43 5.41 -0.91 -4.76 119.36 122.13 1l57 n ILE 17 Ca -0.18 -0.07 -0.18 0.00 1.00 0.00 0.00 62.75 63.32 1l57 n ILE 17 Cb 0.54 -1.21 -0.09 0.00 -0.71 0.00 0.00 39.64 38.16 1l57 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l57 s TYR 18 N 0.48 1.55 -0.14 1.39 -0.85 -0.19 -4.97 117.35 114.61 1l57 s TYR 18 Ca 0.78 -1.38 -0.05 0.00 -0.52 0.00 0.00 57.07 55.90 1l57 s TYR 18 Cb -0.78 -0.81 -0.04 0.00 0.38 0.00 0.00 41.96 40.71 1l57 s TYR 18 CO 0.44 -0.55 0.04 0.15 -1.52 0.00 0.00 175.55 174.12 1l57 s LYS 19 N -3.85 3.58 0.57 -3.49 1.02 -1.26 -1.04 119.74 115.26 1l57 s LYS 19 Ca 0.37 -0.36 -0.10 0.00 0.02 0.00 0.00 55.97 55.90 1l57 s LYS 19 Cb 0.05 -3.04 0.14 0.00 -0.52 0.00 0.00 37.83 34.46 1l57 s LYS 19 CO 0.17 0.46 0.61 -0.40 -0.92 0.00 0.00 175.35 175.26 1l57 n ASP 20 N 2.93 -0.88 0.28 2.83 3.85 0.70 -4.83 116.55 121.44 1l57 n ASP 20 Ca -0.18 -1.01 0.15 0.00 -0.71 0.00 0.00 54.79 53.05 1l57 n ASP 20 Cb 0.53 -0.51 0.82 0.00 -1.35 0.00 0.00 41.12 40.61 1l57 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1l57 h THR 21 N -1.82 0.36 -0.01 2.12 1.35 -1.99 -1.89 112.91 111.03 1l57 h THR 21 Ca -0.21 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1l57 h THR 21 Cb 0.62 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1l57 h THR 21 CO 0.14 0.07 -0.05 -0.62 -0.25 0.00 0.00 175.52 174.82 1l57 n GLU 22 N -3.45 1.57 -0.65 4.72 -0.58 -1.26 -4.91 120.64 116.09 1l57 n GLU 22 Ca -0.02 -0.96 0.00 0.00 -0.42 0.00 0.00 57.16 55.77 1l57 n GLU 22 Cb 0.21 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1l57 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l57 n GLY 23 N 1.22 0.61 3.92 0.62 0.00 -0.71 -5.07 105.19 105.77 1l57 n GLY 23 Ca 0.17 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1l57 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l57 s TYR 24 N -2.00 3.48 -0.04 1.61 4.12 -1.26 -4.68 117.35 118.58 1l57 s TYR 24 Ca 0.00 0.39 -0.30 0.00 0.02 0.00 0.00 57.07 57.18 1l57 s TYR 24 Cb 0.00 -1.88 -0.06 0.00 -1.52 0.00 0.00 41.96 38.50 1l57 s TYR 24 CO 0.00 0.42 1.59 0.71 0.02 0.00 0.00 175.55 178.29 1l57 s TYR 25 N -1.78 2.21 0.19 2.71 4.12 -1.21 -0.21 117.35 123.37 1l57 s TYR 25 Ca 0.39 0.35 0.01 0.00 0.02 0.00 0.00 57.07 57.84 1l57 s TYR 25 Cb -0.11 -3.86 -0.05 0.00 -1.52 0.00 0.00 41.96 36.42 1l57 s TYR 25 CO 0.28 -3.51 0.03 0.99 0.02 0.00 0.00 175.55 173.36 1l57 s THR 26 N 3.62 0.59 0.12 -0.71 2.01 -0.21 0.41 115.64 121.48 1l57 s THR 26 Ca 0.71 -1.98 -0.13 0.00 0.31 0.00 0.00 61.69 60.59 1l57 s THR 26 Cb -0.33 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 69.96 1l57 s THR 26 CO 0.28 -0.35 0.34 -0.51 -0.69 0.00 0.00 174.62 173.69 1l57 s ILE 27 N -3.72 0.09 0.00 1.82 2.07 -0.96 -1.03 121.20 119.47 1l57 s ILE 27 Ca 0.27 -0.83 0.00 0.00 -1.41 0.00 0.00 60.65 58.68 1l57 s ILE 27 Cb 0.07 -1.30 0.00 0.00 0.13 0.00 0.00 42.46 41.35 1l57 s ILE 27 CO 0.06 -0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.30 1l57 n GLY 28 N -0.18 2.68 3.16 1.50 0.00 0.66 -2.00 105.19 111.01 1l57 n GLY 28 Ca -0.15 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 1l57 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l57 n ILE 29 N 0.00 4.91 -1.63 -0.61 5.41 -1.26 -1.67 119.36 124.51 1l57 n ILE 29 Ca 0.00 -5.66 -0.11 0.00 1.00 0.00 0.00 62.75 57.98 1l57 n ILE 29 Cb 0.00 -2.33 -0.03 0.00 -0.71 0.00 0.00 39.64 36.57 1l57 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l57 n GLY 30 N 1.97 0.79 3.50 7.39 0.00 -1.25 -4.92 105.19 112.67 1l57 n GLY 30 Ca 0.25 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1l57 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l57 s HIS 31 N -2.47 2.51 0.19 1.61 5.04 -0.85 -4.94 115.29 116.38 1l57 s HIS 31 Ca 0.00 -0.39 -0.32 0.00 -1.54 0.00 0.00 55.06 52.81 1l57 s HIS 31 Cb 0.00 -4.47 -0.12 0.00 0.04 0.00 0.00 32.58 28.03 1l57 s HIS 31 CO 0.00 -1.85 1.72 -0.11 -2.34 0.00 0.00 174.74 172.16 1l57 n LEU 32 N 8.46 3.88 -0.10 8.88 7.94 -1.26 -2.26 117.00 142.54 1l57 n LEU 32 Ca 0.03 1.05 -0.23 0.00 -1.11 0.00 0.00 56.01 55.75 1l57 n LEU 32 Cb 0.47 -1.55 -0.12 0.00 0.53 0.00 0.00 43.42 42.76 1l57 n LEU 32 CO 0.67 0.12 -1.03 0.18 -1.11 0.00 0.00 177.39 176.21 1l57 n LEU 33 N 4.11 2.30 -3.55 -1.96 4.77 0.17 -4.95 117.00 117.88 1l57 n LEU 33 Ca 0.16 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1l57 n LEU 33 Cb 0.34 -0.95 -0.05 0.00 -2.33 0.00 0.00 43.42 40.43 1l57 n LEU 33 CO 0.64 0.63 0.65 0.28 -1.33 0.00 0.00 177.39 178.27 1l57 s THR 34 N -2.48 0.00 -1.93 -5.08 -1.32 -1.14 -4.91 115.64 98.77 1l57 s THR 34 Ca -0.32 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.43 1l57 s THR 34 Cb 0.09 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.41 1l57 s THR 34 CO 0.60 0.00 1.59 0.29 -2.21 0.00 0.00 174.62 174.90 1l57 n LYS 35 N 0.74 1.04 -2.28 7.08 5.02 -1.26 -3.36 118.16 125.14 1l57 n LYS 35 Ca -0.13 -0.62 -0.37 0.00 -2.02 0.00 0.00 58.31 55.16 1l57 n LYS 35 Cb 0.58 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 1l57 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l57 s SER 36 N -2.39 6.28 0.00 4.39 0.15 -1.26 -4.92 113.70 115.96 1l57 s SER 36 Ca 0.27 2.31 0.32 0.00 0.70 0.00 0.00 55.95 59.55 1l57 s SER 36 Cb 0.20 -2.61 1.82 0.00 -1.71 0.00 0.00 66.02 63.72 1l57 s SER 36 CO 0.48 -0.84 2.18 -2.65 1.20 0.00 0.00 173.24 173.61 1l57 n PRO 37 N -0.33 1.03 -3.36 5.44 -0.02 -1.26 -4.73 135.00 131.77 1l57 n PRO 37 Ca 0.06 -0.08 -0.39 0.00 -2.02 0.00 0.00 63.50 61.07 1l57 n PRO 37 Cb 0.48 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.37 1l57 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l57 s SER 38 N -2.03 6.28 0.50 2.55 0.15 -1.26 -4.88 113.70 115.01 1l57 s SER 38 Ca 0.46 0.33 0.18 0.00 0.70 0.00 0.00 55.95 57.62 1l57 s SER 38 Cb 0.22 -2.22 1.23 0.00 -1.71 0.00 0.00 66.02 63.54 1l57 s SER 38 CO 0.37 -0.20 2.06 0.25 1.20 0.00 0.00 173.24 176.92 1l57 h LEU 39 N 8.63 0.11 -0.29 3.45 5.85 -2.00 0.71 115.31 131.78 1l57 h LEU 39 Ca -0.31 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.21 1l57 h LEU 39 Cb 1.16 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1l57 h LEU 39 CO 0.65 0.07 -0.87 0.78 -0.34 0.00 0.00 178.44 178.74 1l57 h ASN 40 N 0.13 0.28 0.27 1.25 2.35 -1.97 -1.40 115.58 116.49 1l57 h ASN 40 Ca 0.15 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1l57 h ASN 40 Cb 0.45 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1l57 h ASN 40 CO -0.02 1.02 -0.34 0.00 -1.65 0.00 0.00 177.43 176.45 1l57 h ALA 41 N 0.96 1.35 -0.45 -0.83 0.00 -1.27 -2.21 119.26 116.80 1l57 h ALA 41 Ca -0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1l57 h ALA 41 Cb 1.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1l57 h ALA 41 CO 0.13 0.47 -0.13 0.00 0.00 0.00 0.00 179.25 179.73 1l57 h ALA 42 N 1.57 0.62 -0.22 0.00 0.00 -0.93 -2.15 119.26 118.15 1l57 h ALA 42 Ca 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1l57 h ALA 42 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1l57 h ALA 42 CO 0.05 0.53 -0.31 0.87 0.00 0.00 0.00 179.25 180.39 1l57 h LYS 43 N 0.72 0.45 -0.18 0.00 1.57 -1.09 -1.12 116.57 116.91 1l57 h LYS 43 Ca 0.11 -0.19 -0.19 0.00 -1.87 0.00 0.00 60.65 58.51 1l57 h LYS 43 Cb 0.67 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1l57 h LYS 43 CO 0.05 0.71 -0.64 1.03 -0.57 0.00 0.00 179.45 180.04 1l57 h SER 44 N 0.39 0.88 -0.47 0.86 0.87 -1.24 -2.16 113.55 112.68 1l57 h SER 44 Ca 0.05 -0.60 -0.02 0.00 -1.23 0.00 0.00 61.79 59.99 1l57 h SER 44 Cb 0.74 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1l57 h SER 44 CO 0.06 1.33 0.21 -0.33 -0.53 0.00 0.00 176.83 177.56 1l57 h GLU 45 N 0.48 0.69 -0.75 2.24 4.39 -1.30 -0.72 114.58 119.60 1l57 h GLU 45 Ca -0.03 -0.11 0.06 0.00 0.34 0.00 0.00 59.36 59.62 1l57 h GLU 45 Cb 1.26 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.74 1l57 h GLU 45 CO 0.13 0.60 0.44 1.25 -1.16 0.00 0.00 179.01 180.28 1l57 h LEU 46 N 0.61 0.68 -0.53 1.33 5.85 -1.20 0.13 115.31 122.19 1l57 h LEU 46 Ca 0.16 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 1l57 h LEU 46 Cb 0.16 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1l57 h LEU 46 CO -0.02 0.44 -0.41 0.44 -0.34 0.00 0.00 178.44 178.56 1l57 h ASP 47 N 0.82 0.79 -0.57 1.25 3.32 -0.91 -2.25 116.42 118.87 1l57 h ASP 47 Ca 0.33 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1l57 h ASP 47 Cb 0.17 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1l57 h ASP 47 CO -0.17 1.10 0.38 0.50 -1.72 0.00 0.00 179.24 179.33 1l57 h LYS 48 N 0.61 0.75 -0.10 3.56 3.64 -0.71 0.11 116.57 124.43 1l57 h LYS 48 Ca 0.05 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1l57 h LYS 48 Cb 0.96 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1l57 h LYS 48 CO 0.09 0.50 -0.33 0.00 -2.27 0.00 0.00 179.45 177.44 1l57 h ALA 49 N 1.21 1.26 0.00 5.00 0.00 -0.49 -3.30 119.26 122.94 1l57 h ALA 49 Ca 0.21 -0.35 -0.27 0.00 0.00 0.00 0.00 54.91 54.50 1l57 h ALA 49 Cb -0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1l57 h ALA 49 CO -0.05 0.51 -2.20 -0.89 0.00 0.00 0.00 179.25 176.63 1l57 n ILE 50 N -4.10 1.10 -0.63 0.00 2.08 -0.87 -4.99 119.36 111.95 1l57 n ILE 50 Ca -0.01 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.53 1l57 n ILE 50 Cb 0.41 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.88 1l57 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l57 n GLY 51 N 1.61 0.63 3.56 7.39 0.00 0.36 -5.04 105.19 113.69 1l57 n GLY 51 Ca -0.24 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1l57 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l57 s ARG 52 N -1.26 1.50 -0.56 1.61 1.70 -1.14 -5.06 118.95 115.75 1l57 s ARG 52 Ca 0.00 -1.24 -0.26 0.00 -0.47 0.00 0.00 55.73 53.76 1l57 s ARG 52 Cb 0.00 0.46 0.04 0.00 -0.57 0.00 0.00 34.95 34.88 1l57 s ARG 52 CO 0.00 -0.62 1.05 -0.80 -1.08 0.00 0.00 175.30 173.85 1l57 s ASN 53 N -3.01 6.40 -0.03 -2.89 -0.87 -1.26 -4.42 114.94 108.85 1l57 s ASN 53 Ca 0.22 -0.13 0.22 0.00 -1.57 0.00 0.00 52.86 51.60 1l57 s ASN 53 Cb -0.00 -2.49 -0.33 0.00 -0.02 0.00 0.00 41.25 38.41 1l57 s ASN 53 CO 0.08 -1.32 0.47 0.00 -2.57 0.00 0.00 177.10 173.76 1l57 n ASN 55 N -2.29 -5.29 0.00 0.00 5.15 -1.26 -2.41 115.26 109.16 1l57 n ASN 55 Ca -0.05 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 1l57 n ASN 55 Cb 0.60 -3.09 0.00 0.00 -0.53 0.00 0.00 39.78 36.76 1l57 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l57 n GLY 56 N -1.74 0.19 3.08 8.20 0.00 -1.26 -4.97 105.19 108.68 1l57 n GLY 56 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1l57 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l57 s VAL 57 N -1.52 1.02 0.32 1.61 1.01 -1.01 -2.14 120.40 119.68 1l57 s VAL 57 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1l57 s VAL 57 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 1l57 s VAL 57 CO 0.00 0.30 0.08 0.27 0.00 0.00 0.00 175.10 175.74 1l57 s ILE 58 N -0.15 0.95 0.57 2.22 -4.36 -0.18 -4.78 121.20 115.47 1l57 s ILE 58 Ca 0.02 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1l57 s ILE 58 Cb -0.07 -2.70 0.03 0.00 1.25 0.00 0.00 42.46 40.97 1l57 s ILE 58 CO 0.00 0.00 0.81 0.42 0.24 0.00 0.00 174.94 176.41 1l57 s THR 59 N -3.41 2.83 0.14 8.37 -4.23 -1.26 -4.76 115.64 113.32 1l57 s THR 59 Ca 0.36 -0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 60.17 1l57 s THR 59 Cb 0.08 -3.09 -0.00 0.00 1.34 0.00 0.00 72.50 70.83 1l57 s THR 59 CO 0.15 -0.07 1.75 0.50 -0.54 0.00 0.00 174.62 176.41 1l57 h LYS 60 N -0.02 0.53 -0.24 3.99 3.64 -1.99 -1.42 116.57 121.06 1l57 h LYS 60 Ca -0.43 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1l57 h LYS 60 Cb 1.29 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1l57 h LYS 60 CO 0.55 0.42 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.68 1l57 h ASP 61 N 0.50 -0.15 -0.78 4.20 3.45 -1.98 -0.68 116.42 120.97 1l57 h ASP 61 Ca 0.14 0.06 0.04 0.00 0.43 0.00 0.00 57.03 57.70 1l57 h ASP 61 Cb 0.04 0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 38.88 1l57 h ASP 61 CO -0.02 -0.05 0.49 -0.33 -1.57 0.00 0.00 179.24 177.76 1l57 h GLU 62 N 0.04 0.91 -0.69 3.56 5.08 -1.87 0.16 114.58 121.77 1l57 h GLU 62 Ca 0.12 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1l57 h GLU 62 Cb 0.16 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1l57 h GLU 62 CO -0.22 0.60 0.28 0.00 -1.00 0.00 0.00 179.01 178.68 1l57 h ALA 63 N 1.34 1.20 0.00 3.43 0.00 -0.89 -0.72 119.26 123.62 1l57 h ALA 63 Ca 0.32 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1l57 h ALA 63 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l57 h ALA 63 CO -0.13 0.58 -0.66 0.93 0.00 0.00 0.00 179.25 179.98 1l57 h GLU 64 N 0.99 0.00 -0.15 0.00 5.08 -0.30 -1.49 114.58 118.72 1l57 h GLU 64 Ca 0.23 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1l57 h GLU 64 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l57 h GLU 64 CO -0.02 0.66 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.39 1l57 h LYS 65 N 0.00 0.29 -0.85 2.33 3.64 -0.14 -0.40 116.57 121.44 1l57 h LYS 65 Ca -0.01 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1l57 h LYS 65 Cb 1.25 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 1l57 h LYS 65 CO 0.09 0.58 0.57 -0.07 -2.27 0.00 0.00 179.45 178.34 1l57 h LEU 66 N -0.02 0.98 -0.34 5.20 3.38 -1.09 -2.09 115.31 121.32 1l57 h LEU 66 Ca 0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1l57 h LEU 66 Cb 0.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1l57 h LEU 66 CO 0.02 0.71 0.06 0.15 0.09 0.00 0.00 178.44 179.47 1l57 h PHE 67 N 1.16 0.59 -0.77 1.13 -0.00 -0.99 -1.30 116.94 116.75 1l57 h PHE 67 Ca 0.31 -0.08 0.07 0.00 -0.00 0.00 0.00 57.97 58.28 1l57 h PHE 67 Cb -0.13 -0.16 -0.06 0.00 -0.00 0.00 0.00 35.95 35.59 1l57 h PHE 67 CO -0.00 0.61 0.45 -0.91 -0.00 0.00 0.00 178.31 178.46 1l57 h ASN 68 N 0.39 0.67 -0.52 0.41 2.35 -0.76 -1.69 115.58 116.42 1l57 h ASN 68 Ca 0.10 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1l57 h ASN 68 Cb 0.34 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1l57 h ASN 68 CO 0.01 0.41 0.12 1.56 -1.65 0.00 0.00 177.43 177.88 1l57 h GLN 69 N 0.80 0.84 -0.45 0.81 4.20 -1.01 -1.80 115.11 118.50 1l57 h GLN 69 Ca 0.35 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 1l57 h GLN 69 Cb 0.24 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1l57 h GLN 69 CO -0.20 0.81 -0.18 -0.44 -0.67 0.00 0.00 178.83 178.14 1l57 h ASP 70 N 0.73 0.88 -0.31 1.46 3.32 -0.94 -0.40 116.42 121.17 1l57 h ASP 70 Ca 0.16 -0.31 -0.15 0.00 0.02 0.00 0.00 57.03 56.76 1l57 h ASP 70 Cb 0.35 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1l57 h ASP 70 CO 0.00 1.05 -0.37 0.58 -1.72 0.00 0.00 179.24 178.78 1l57 h VAL 71 N 0.77 1.29 -0.30 -1.35 2.07 -1.23 -0.79 116.25 116.70 1l57 h VAL 71 Ca 0.11 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.10 1l57 h VAL 71 Cb 0.72 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1l57 h VAL 71 CO 0.05 0.51 0.12 -0.78 0.02 0.00 0.00 177.57 177.49 1l57 h ASP 72 N 0.57 0.16 -0.60 0.57 -0.00 -1.23 -0.58 116.42 115.32 1l57 h ASP 72 Ca 0.04 0.02 0.02 0.00 -0.00 0.00 0.00 57.03 57.12 1l57 h ASP 72 Cb 0.96 -0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.25 1l57 h ASP 72 CO 0.09 0.13 0.38 0.00 -0.00 0.00 0.00 179.24 179.84 1l57 h ALA 73 N 1.17 0.77 0.53 -0.78 0.00 -0.98 0.21 119.26 120.18 1l57 h ALA 73 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1l57 h ALA 73 Cb 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1l57 h ALA 73 CO -0.11 0.13 -0.29 0.00 0.00 0.00 0.00 179.25 178.98 1l57 h ALA 74 N 1.25 -0.76 -0.27 0.00 0.00 -0.62 0.24 119.26 119.08 1l57 h ALA 74 Ca 0.24 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1l57 h ALA 74 Cb -0.01 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1l57 h ALA 74 CO -0.09 -0.94 -0.08 0.28 0.00 0.00 0.00 179.25 178.43 1l57 h VAL 75 N -0.76 0.71 0.00 0.00 2.07 -0.87 -1.64 116.25 115.75 1l57 h VAL 75 Ca -0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1l57 h VAL 75 Cb 0.61 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1l57 h VAL 75 CO 0.09 0.00 -0.19 0.03 0.02 0.00 0.00 177.57 177.51 1l57 h ARG 76 N -0.01 0.00 -0.21 1.57 3.08 -0.44 -2.35 114.38 116.02 1l57 h ARG 76 Ca 0.13 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 1l57 h ARG 76 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1l57 h ARG 76 CO -0.29 0.19 -0.48 0.78 -1.07 0.00 0.00 179.97 179.11 1l57 h GLY 77 N 0.65 0.59 1.02 0.04 0.00 0.39 -2.74 103.07 103.01 1l57 h GLY 77 Ca -0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1l57 h GLY 77 CO 0.03 0.58 0.36 -2.22 0.00 0.00 0.00 176.54 175.28 1l57 h ILE 78 N 0.43 1.24 0.00 2.60 2.04 -0.96 -1.37 117.51 121.50 1l57 h ILE 78 Ca 0.02 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1l57 h ILE 78 Cb 1.00 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1l57 h ILE 78 CO 0.09 0.28 0.00 -0.07 0.00 0.00 0.00 178.15 178.45 1l57 h LEU 79 N 1.04 0.00 0.00 1.44 3.38 -1.24 -2.26 115.31 117.67 1l57 h LEU 79 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1l57 h LEU 79 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l57 h LEU 79 CO -0.03 0.00 -1.45 0.54 0.09 0.00 0.00 178.44 177.59 1l57 n ARG 80 N -2.86 0.30 -2.83 1.13 1.74 -1.05 -4.83 116.66 108.26 1l57 n ARG 80 Ca 0.02 -0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.59 1l57 n ARG 80 Cb 0.34 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1l57 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l57 s ASN 81 N -3.70 7.09 0.52 0.55 3.84 -0.53 -4.93 114.94 117.78 1l57 s ASN 81 Ca 0.01 1.34 0.30 0.00 0.21 0.00 0.00 52.86 54.72 1l57 s ASN 81 Cb 0.15 -2.49 1.29 0.00 -0.55 0.00 0.00 41.25 39.65 1l57 s ASN 81 CO 0.89 -0.36 1.96 0.00 -2.79 0.00 0.00 177.10 176.80 1l57 h ALA 82 N 7.12 1.04 0.00 1.71 0.00 -1.91 -0.95 119.26 126.28 1l57 h ALA 82 Ca -0.33 -0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.23 1l57 h ALA 82 Cb 1.15 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1l57 h ALA 82 CO 0.82 0.11 -1.85 1.63 0.00 0.00 0.00 179.25 179.96 1l57 n LYS 83 N -3.25 0.65 -0.01 0.00 4.01 -1.26 -4.51 118.16 113.79 1l57 n LYS 83 Ca -0.00 0.18 -0.21 0.00 -0.51 0.00 0.00 58.31 57.77 1l57 n LYS 83 Cb 0.33 -1.71 -0.14 0.00 -0.51 0.00 0.00 35.03 33.00 1l57 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1l57 h LEU 84 N 0.00 0.32 -0.74 -0.35 3.38 -1.75 -3.39 115.31 112.79 1l57 h LEU 84 Ca -0.32 -0.83 0.13 0.00 0.09 0.00 0.00 57.88 56.95 1l57 h LEU 84 Cb 1.95 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 42.46 1l57 h LEU 84 CO 0.06 1.59 -0.29 0.50 0.09 0.00 0.00 178.44 180.39 1l57 h LYS 85 N -0.39 -0.07 -0.71 1.13 3.64 -0.62 -1.15 116.57 118.41 1l57 h LYS 85 Ca -0.30 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1l57 h LYS 85 Cb 1.69 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.49 1l57 h LYS 85 CO 0.03 -0.05 0.37 -1.00 -2.27 0.00 0.00 179.45 176.53 1l57 h PRO 86 N -0.07 0.99 -0.20 1.90 0.13 -1.80 0.13 132.00 133.09 1l57 h PRO 86 Ca 0.31 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 65.30 1l57 h PRO 86 Cb 0.57 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1l57 h PRO 86 CO -0.78 0.74 0.03 0.28 -0.23 0.00 0.00 178.00 178.04 1l57 h VAL 87 N 0.99 1.22 -0.36 1.56 2.07 -1.45 -1.94 116.25 118.34 1l57 h VAL 87 Ca 0.25 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1l57 h VAL 87 Cb 0.06 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1l57 h VAL 87 CO -0.04 0.22 0.23 0.22 0.02 0.00 0.00 177.57 178.22 1l57 h TYR 88 N 0.12 0.43 -0.09 1.57 5.03 -0.82 -1.86 116.97 121.35 1l57 h TYR 88 Ca 0.06 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1l57 h TYR 88 Cb 0.31 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1l57 h TYR 88 CO 0.02 0.26 0.01 -0.44 -1.32 0.00 0.00 178.16 176.69 1l57 h ASP 89 N 0.46 0.11 1.19 -2.11 3.45 -0.62 -2.14 116.42 116.76 1l57 h ASP 89 Ca 0.14 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l57 h ASP 89 Cb -0.03 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1l57 h ASP 89 CO -0.05 0.14 0.00 -1.54 -1.57 0.00 0.00 179.24 176.22 1l57 n SER 90 N -4.46 0.58 -4.92 6.45 3.41 -0.73 -4.91 113.62 109.04 1l57 n SER 90 Ca -0.02 0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 58.90 1l57 n SER 90 Cb 0.13 -0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 63.35 1l57 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l57 s LEU 91 N -4.12 3.86 0.88 1.04 1.43 -0.81 -5.05 118.68 115.92 1l57 s LEU 91 Ca 0.10 0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 53.80 1l57 s LEU 91 Cb 0.13 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.86 1l57 s LEU 91 CO 0.53 -0.39 1.15 1.51 0.23 0.00 0.00 176.35 179.38 1l57 s ASP 92 N -3.86 3.77 0.28 2.29 1.47 -1.26 -4.81 116.67 114.56 1l57 s ASP 92 Ca 0.44 0.89 -0.03 0.00 1.18 0.00 0.00 52.55 55.03 1l57 s ASP 92 Cb -0.10 -1.42 0.39 0.00 -0.34 0.00 0.00 42.92 41.45 1l57 s ASP 92 CO 0.38 -2.38 1.89 0.00 0.68 0.00 0.00 175.17 175.75 1l57 h ALA 93 N -1.38 1.29 0.12 2.11 0.00 -1.98 -1.40 119.26 118.03 1l57 h ALA 93 Ca -0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1l57 h ALA 93 Cb 1.33 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1l57 h ALA 93 CO 0.62 0.56 -0.06 0.28 0.00 0.00 0.00 179.25 180.65 1l57 h VAL 94 N 1.01 1.02 -0.65 0.00 2.07 -1.94 -2.79 116.25 114.97 1l57 h VAL 94 Ca 0.25 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1l57 h VAL 94 Cb 0.07 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1l57 h VAL 94 CO -0.04 0.14 0.43 0.03 0.02 0.00 0.00 177.57 178.16 1l57 h ARG 95 N -0.44 0.64 -0.67 1.57 3.08 -1.82 -0.67 114.38 116.07 1l57 h ARG 95 Ca -0.02 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1l57 h ARG 95 Cb 0.36 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 1l57 h ARG 95 CO 0.03 0.42 0.39 0.00 -1.07 0.00 0.00 179.97 179.75 1l57 h ARG 96 N 0.66 0.73 -0.92 0.04 3.08 -1.11 -2.02 114.38 114.83 1l57 h ARG 96 Ca 0.28 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.38 1l57 h ARG 96 Cb 0.26 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.07 1l57 h ARG 96 CO -0.09 0.48 0.57 0.00 -1.07 0.00 0.00 179.97 179.86 1l57 h ALA 98 N 1.47 1.04 -0.12 0.00 0.00 -1.16 0.14 119.26 120.63 1l57 h ALA 98 Ca 0.43 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1l57 h ALA 98 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1l57 h ALA 98 CO -0.23 0.53 -0.58 1.25 0.00 0.00 0.00 179.25 180.22 1l57 h LEU 99 N 1.12 0.44 -0.93 0.00 5.85 -1.03 -2.36 115.31 118.39 1l57 h LEU 99 Ca 0.29 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1l57 h LEU 99 Cb 0.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1l57 h LEU 99 CO -0.05 0.92 -0.02 0.40 -0.34 0.00 0.00 178.44 179.35 1l57 h ILE 100 N 0.29 1.24 0.20 4.05 2.04 -0.27 -2.29 117.51 122.78 1l57 h ILE 100 Ca -0.00 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1l57 h ILE 100 Cb 1.10 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1l57 h ILE 100 CO 0.10 0.35 -0.10 -1.13 0.00 0.00 0.00 178.15 177.38 1l57 h ASN 101 N 0.70 -0.23 -0.55 1.72 -0.73 -0.53 -0.01 115.58 115.96 1l57 h ASN 101 Ca 0.14 -0.00 0.09 0.00 1.87 0.00 0.00 56.30 58.40 1l57 h ASN 101 Cb 0.46 0.06 -0.07 0.00 0.27 0.00 0.00 38.32 39.04 1l57 h ASN 101 CO 0.02 -0.15 0.15 0.24 -0.37 0.00 0.00 177.43 177.32 1l57 h MET 102 N -0.28 0.29 -0.62 6.67 2.86 -1.31 -2.15 114.93 120.40 1l57 h MET 102 Ca -0.03 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1l57 h MET 102 Cb 0.21 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1l57 h MET 102 CO 0.04 0.19 0.34 0.28 1.06 0.00 0.00 176.91 178.83 1l57 h VAL 103 N 0.30 1.20 -0.88 -2.22 2.07 -1.13 0.56 116.25 116.16 1l57 h VAL 103 Ca 0.28 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1l57 h VAL 103 Cb 0.37 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1l57 h VAL 103 CO -0.33 0.21 0.56 0.15 0.02 0.00 0.00 177.57 178.18 1l57 h PHE 104 N 0.84 1.04 0.01 1.57 3.04 -0.57 0.11 116.94 122.98 1l57 h PHE 104 Ca 0.22 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 1l57 h PHE 104 Cb 0.04 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.21 1l57 h PHE 104 CO -0.01 0.57 -0.00 0.37 -2.02 0.00 0.00 178.31 177.22 1l57 h GLN 105 N 1.06 -0.01 -0.02 1.11 4.15 -1.00 -3.39 115.11 117.01 1l57 h GLN 105 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1l57 h GLN 105 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1l57 h GLN 105 CO -0.14 0.82 -0.28 0.00 -1.93 0.00 0.00 178.83 177.29 1l57 n MET 106 N -4.68 1.58 -0.09 1.69 0.00 0.19 -5.10 117.12 110.72 1l57 n MET 106 Ca -0.09 -1.20 0.00 0.00 0.00 0.00 0.00 57.70 56.41 1l57 n MET 106 Cb 0.40 -1.40 0.00 0.00 0.00 0.00 0.00 33.22 32.22 1l57 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l57 n GLY 107 N 1.28 -2.88 0.17 3.17 0.00 0.40 -3.84 105.19 103.49 1l57 n GLY 107 Ca 0.10 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 1l57 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l57 h GLU 108 N 0.02 0.29 -0.71 1.61 4.81 -1.92 -1.96 114.58 116.71 1l57 h GLU 108 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1l57 h GLU 108 Cb 0.05 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1l57 h GLU 108 CO 0.00 0.19 0.25 1.15 -0.73 0.00 0.00 179.01 179.87 1l57 h THR 109 N 0.30 1.25 -0.18 0.32 2.02 -1.97 -0.77 112.91 113.87 1l57 h THR 109 Ca 0.19 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1l57 h THR 109 Cb 0.18 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1l57 h THR 109 CO -0.20 0.33 0.09 1.23 0.37 0.00 0.00 175.52 177.34 1l57 h GLY 110 N 1.03 0.28 1.02 2.16 0.00 -1.51 -2.58 103.07 103.46 1l57 h GLY 110 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1l57 h GLY 110 CO -0.01 0.13 0.15 -2.08 0.00 0.00 0.00 176.54 174.73 1l57 h VAL 111 N 0.17 1.25 0.00 4.60 2.07 -1.18 -2.03 116.25 121.13 1l57 h VAL 111 Ca 0.06 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1l57 h VAL 111 Cb 0.11 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1l57 h VAL 111 CO -0.01 0.34 0.11 0.00 0.02 0.00 0.00 177.57 178.04 1l57 h ALA 112 N 1.04 1.11 0.00 1.67 0.00 -1.01 0.14 119.26 122.22 1l57 h ALA 112 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l57 h ALA 112 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l57 h ALA 112 CO 0.00 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1l57 n GLY 113 N -1.14 -1.38 2.46 0.00 0.00 -0.76 -4.00 105.19 100.37 1l57 n GLY 113 Ca -0.03 0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1l57 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l57 n PHE 114 N -2.15 2.58 -0.12 1.61 3.72 0.50 -4.78 117.46 118.82 1l57 n PHE 114 Ca 0.03 -2.86 -0.11 0.00 -0.05 0.00 0.00 57.45 54.46 1l57 n PHE 114 Cb 0.28 -1.92 -0.06 0.00 -0.94 0.00 0.00 39.48 36.83 1l57 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1l57 h THR 115 N 2.66 0.07 -0.60 4.37 2.02 -1.82 -0.52 112.91 119.09 1l57 h THR 115 Ca 0.73 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.83 1l57 h THR 115 Cb 0.30 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1l57 h THR 115 CO 1.52 0.00 0.06 0.44 0.37 0.00 0.00 175.52 177.91 1l57 h ASP 116 N -0.37 0.99 -0.54 4.18 5.19 -1.95 -2.24 116.42 121.67 1l57 h ASP 116 Ca 0.11 -0.28 -0.03 0.00 -0.62 0.00 0.00 57.03 56.22 1l57 h ASP 116 Cb 0.60 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1l57 h ASP 116 CO -0.57 1.02 0.24 0.28 -3.12 0.00 0.00 179.24 177.09 1l57 h SER 117 N 0.92 0.73 -0.36 6.45 0.02 -1.82 -1.51 113.55 117.99 1l57 h SER 117 Ca 0.18 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1l57 h SER 117 Cb 0.47 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1l57 h SER 117 CO 0.02 0.68 0.10 -0.07 -1.14 0.00 0.00 176.83 176.42 1l57 h LEU 118 N 0.73 0.07 -0.68 5.07 3.38 -1.00 -0.06 115.31 122.83 1l57 h LEU 118 Ca 0.18 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1l57 h LEU 118 Cb 0.17 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1l57 h LEU 118 CO -0.02 0.08 0.31 -0.09 0.09 0.00 0.00 178.44 178.81 1l57 h ARG 119 N 0.23 1.00 -0.16 1.13 2.43 -1.21 -1.53 114.38 116.26 1l57 h ARG 119 Ca 0.17 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1l57 h ARG 119 Cb 0.17 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1l57 h ARG 119 CO -0.19 0.80 -0.44 0.52 -1.51 0.00 0.00 179.97 179.14 1l57 h MET 120 N 0.96 0.38 -0.39 0.20 2.86 -1.01 -2.00 114.93 115.93 1l57 h MET 120 Ca 0.23 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1l57 h MET 120 Cb 0.14 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1l57 h MET 120 CO -0.03 0.76 -0.23 -0.07 1.06 0.00 0.00 176.91 178.40 1l57 h LEU 121 N 0.31 0.88 -1.61 1.22 3.38 -0.47 -1.26 115.31 117.76 1l57 h LEU 121 Ca 0.02 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1l57 h LEU 121 Cb 0.91 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1l57 h LEU 121 CO 0.08 1.10 -0.18 -0.61 0.09 0.00 0.00 178.44 178.93 1l57 h GLN 122 N 0.65 0.02 -0.01 1.13 4.15 -1.16 0.10 115.11 120.00 1l57 h GLN 122 Ca 0.08 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1l57 h GLN 122 Cb 0.79 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1l57 h GLN 122 CO 0.06 0.20 -0.03 1.04 -1.93 0.00 0.00 178.83 178.18 1l57 n GLN 123 N -4.32 1.18 -2.54 1.69 6.02 -0.76 -4.93 117.38 113.72 1l57 n GLN 123 Ca -0.02 -0.42 -0.18 0.00 -0.01 0.00 0.00 57.00 56.37 1l57 n GLN 123 Cb 0.25 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.02 1l57 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l57 n LYS 124 N -0.54 -2.40 -3.12 -1.09 5.02 0.02 -4.94 118.16 111.11 1l57 n LYS 124 Ca 0.20 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.85 1l57 n LYS 124 Cb 0.24 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 1l57 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l57 n ARG 125 N -2.95 3.71 0.09 1.97 1.74 -0.53 -4.90 116.66 115.78 1l57 n ARG 125 Ca -0.16 -4.29 -0.13 0.00 -0.77 0.00 0.00 57.85 52.50 1l57 n ARG 125 Cb 0.63 -2.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.35 1l57 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l57 h TRP 126 N 6.43 -0.88 -0.84 -1.55 -0.00 -1.90 -1.46 115.95 115.74 1l57 h TRP 126 Ca 0.23 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 59.15 1l57 h TRP 126 Cb 0.80 0.38 -0.04 0.00 -0.00 0.00 0.00 29.16 30.30 1l57 h TRP 126 CO 0.91 -0.42 0.55 -0.44 -0.00 0.00 0.00 178.44 179.04 1l57 h ASP 127 N -0.52 0.97 -0.62 -3.49 5.19 -1.90 -2.39 116.42 113.67 1l57 h ASP 127 Ca 0.04 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 1l57 h ASP 127 Cb 0.57 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 1l57 h ASP 127 CO -0.22 0.71 0.03 -0.33 -3.12 0.00 0.00 179.24 176.31 1l57 h GLU 128 N 1.14 1.07 -0.61 3.56 5.08 -1.88 -2.75 114.58 120.19 1l57 h GLU 128 Ca 0.31 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1l57 h GLU 128 Cb -0.12 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1l57 h GLU 128 CO -0.07 1.02 0.28 0.00 -1.00 0.00 0.00 179.01 179.25 1l57 h ALA 129 N 1.00 0.79 -0.54 3.43 0.00 -1.09 -2.06 119.26 120.80 1l57 h ALA 129 Ca 0.18 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1l57 h ALA 129 Cb 0.52 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1l57 h ALA 129 CO 0.03 0.36 0.28 0.00 0.00 0.00 0.00 179.25 179.91 1l57 h ALA 130 N 1.12 0.69 -0.53 0.00 0.00 -1.32 0.19 119.26 119.42 1l57 h ALA 130 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1l57 h ALA 130 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1l57 h ALA 130 CO -0.02 -0.06 0.20 0.28 0.00 0.00 0.00 179.25 179.64 1l57 h VAL 131 N 0.54 1.22 -0.25 0.00 2.07 -1.37 -2.95 116.25 115.50 1l57 h VAL 131 Ca 0.24 -0.71 -0.16 0.00 0.82 0.00 0.00 66.70 66.88 1l57 h VAL 131 Cb 0.14 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1l57 h VAL 131 CO -0.16 0.27 -0.51 -1.13 0.02 0.00 0.00 177.57 176.06 1l57 h ASN 132 N 0.72 0.77 -0.20 0.57 -0.73 -0.91 -3.16 115.58 112.65 1l57 h ASN 132 Ca 0.18 -0.40 -0.00 0.00 1.87 0.00 0.00 56.30 57.95 1l57 h ASN 132 Cb 0.22 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1l57 h ASN 132 CO -0.01 1.14 0.12 -0.07 -0.37 0.00 0.00 177.43 178.24 1l57 h LEU 133 N 0.55 0.26 -0.68 0.34 3.38 -0.59 -2.28 115.31 116.29 1l57 h LEU 133 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l57 h LEU 133 Cb 1.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1l57 h LEU 133 CO 0.10 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1l57 h ALA 134 N 1.83 1.00 -0.80 1.53 0.00 -1.48 -3.34 119.26 118.01 1l57 h ALA 134 Ca 0.08 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.24 1l57 h ALA 134 Cb 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.66 1l57 h ALA 134 CO -0.01 0.00 2.19 1.63 0.00 0.00 0.00 179.25 183.06 1l57 n LYS 135 N -2.50 3.94 -3.69 0.00 5.02 -0.86 -4.66 118.16 115.42 1l57 n LYS 135 Ca 0.03 -3.48 -0.11 0.00 -2.02 0.00 0.00 58.31 52.72 1l57 n LYS 135 Cb 0.31 -2.82 -0.06 0.00 -0.02 0.00 0.00 35.03 32.44 1l57 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l57 s SER 136 N 0.70 -0.18 0.26 4.39 1.04 -1.25 -5.02 113.70 113.64 1l57 s SER 136 Ca 0.45 -0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.60 1l57 s SER 136 Cb 0.13 0.42 0.31 0.00 0.10 0.00 0.00 66.02 66.97 1l57 s SER 136 CO -0.03 -0.73 1.93 -0.09 0.98 0.00 0.00 173.24 175.30 1l57 h ARG 137 N 2.79 1.25 -0.35 4.02 2.43 -1.92 -1.83 114.38 120.77 1l57 h ARG 137 Ca -0.33 -0.09 0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1l57 h ARG 137 Cb 1.22 -0.28 -0.08 0.00 -0.42 0.00 0.00 29.97 30.42 1l57 h ARG 137 CO 0.47 0.84 -0.16 2.35 -1.51 0.00 0.00 179.97 181.95 1l57 h TRP 138 N 1.28 -0.40 -0.49 2.20 7.01 -1.95 0.21 115.95 123.82 1l57 h TRP 138 Ca 0.34 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.31 1l57 h TRP 138 Cb -0.12 0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 1l57 h TRP 138 CO 0.00 -0.24 0.02 -0.92 -2.79 0.00 0.00 178.44 174.52 1l57 h TYR 139 N -0.10 0.92 -0.20 2.65 3.20 -1.71 -2.16 116.97 119.56 1l57 h TYR 139 Ca 0.18 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1l57 h TYR 139 Cb 0.37 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1l57 h TYR 139 CO -0.38 0.86 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.86 1l57 h ASN 140 N 0.71 0.36 0.17 -2.11 4.21 -0.50 -2.75 115.58 115.67 1l57 h ASN 140 Ca 0.14 -0.11 -0.24 0.00 1.21 0.00 0.00 56.30 57.30 1l57 h ASN 140 Cb 0.48 -0.10 0.03 0.00 -1.12 0.00 0.00 38.32 37.61 1l57 h ASN 140 CO 0.02 0.60 -1.05 1.56 -1.29 0.00 0.00 177.43 177.27 1l57 h GLN 141 N 0.33 0.41 -2.12 0.81 1.08 -0.52 -3.39 115.11 111.72 1l57 h GLN 141 Ca 0.05 -0.67 -0.57 0.00 -1.45 0.00 0.00 58.65 56.01 1l57 h GLN 141 Cb 0.59 0.25 -0.41 0.00 -0.05 0.00 0.00 27.48 27.86 1l57 h GLN 141 CO 0.04 1.31 -0.84 0.25 -0.95 0.00 0.00 178.83 178.64 1l57 n THR 142 N -3.97 1.17 -0.33 -0.54 -2.24 -0.82 -4.98 114.28 102.57 1l57 n THR 142 Ca -0.15 -4.81 0.04 0.00 -2.27 0.00 0.00 64.05 56.86 1l57 n THR 142 Cb 0.92 -1.71 0.19 0.00 -2.10 0.00 0.00 70.33 67.63 1l57 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l57 h PRO 143 N 3.78 0.91 -0.36 -0.78 0.13 -1.69 -1.78 132.00 132.21 1l57 h PRO 143 Ca 0.13 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 1l57 h PRO 143 Cb 0.75 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1l57 h PRO 143 CO 0.67 0.60 0.02 -0.91 -0.23 0.00 0.00 178.00 178.15 1l57 h ASN 144 N 0.93 0.60 -0.30 1.44 2.35 -1.94 -0.11 115.58 118.56 1l57 h ASN 144 Ca 0.43 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1l57 h ASN 144 Cb 0.36 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1l57 h ASN 144 CO -0.24 0.75 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.18 1l57 h ARG 145 N 0.44 0.56 -0.28 0.81 2.43 -1.97 -2.44 114.38 113.93 1l57 h ARG 145 Ca 0.10 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1l57 h ARG 145 Cb 0.43 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1l57 h ARG 145 CO 0.01 0.72 0.03 0.00 -1.51 0.00 0.00 179.97 179.22 1l57 h ALA 146 N 0.82 0.27 -0.92 2.80 0.00 -1.20 -1.62 119.26 119.41 1l57 h ALA 146 Ca 0.08 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1l57 h ALA 146 Cb 0.48 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1l57 h ALA 146 CO 0.02 -0.39 0.60 0.87 0.00 0.00 0.00 179.25 180.35 1l57 h LYS 147 N 0.12 1.05 0.01 0.00 1.57 -0.99 0.47 116.57 118.80 1l57 h LYS 147 Ca 0.13 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1l57 h LYS 147 Cb 0.16 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1l57 h LYS 147 CO -0.20 0.69 -0.00 0.00 -0.57 0.00 0.00 179.45 179.38 1l57 h ARG 148 N 1.08 -0.01 -0.38 3.15 3.08 -1.03 -0.80 114.38 119.48 1l57 h ARG 148 Ca 0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 1l57 h ARG 148 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1l57 h ARG 148 CO -0.14 0.05 0.21 0.28 -1.07 0.00 0.00 179.97 179.30 1l57 h VAL 149 N -0.06 1.14 -0.94 2.04 2.07 -0.68 -1.95 116.25 117.87 1l57 h VAL 149 Ca -0.00 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1l57 h VAL 149 Cb 0.06 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1l57 h VAL 149 CO 0.00 0.14 0.62 0.40 0.02 0.00 0.00 177.57 178.75 1l57 h ILE 150 N 0.48 1.17 -0.47 4.57 2.04 -0.89 -1.66 117.51 122.75 1l57 h ILE 150 Ca 0.13 -0.41 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1l57 h ILE 150 Cb 0.05 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 35.98 1l57 h ILE 150 CO -0.02 0.22 -0.20 0.74 0.00 0.00 0.00 178.15 178.88 1l57 h THR 151 N 1.19 1.27 -0.64 -0.27 2.02 -0.80 -0.92 112.91 114.76 1l57 h THR 151 Ca 0.37 -1.36 0.05 0.00 0.77 0.00 0.00 66.41 66.25 1l57 h THR 151 Cb -0.00 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1l57 h THR 151 CO -0.11 0.47 0.35 0.74 0.37 0.00 0.00 175.52 177.34 1l57 h THR 152 N 0.83 0.97 -0.40 3.16 2.02 -0.76 -0.45 112.91 118.29 1l57 h THR 152 Ca 0.11 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 1l57 h THR 152 Cb 0.77 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1l57 h THR 152 CO 0.06 0.12 -0.17 -0.26 0.37 0.00 0.00 175.52 175.65 1l57 h PHE 153 N 0.66 0.93 -0.18 3.16 0.05 -1.12 0.03 116.94 120.46 1l57 h PHE 153 Ca 0.28 -0.22 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 1l57 h PHE 153 Cb 0.17 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 1l57 h PHE 153 CO -0.08 0.97 0.08 -0.09 -0.18 0.00 0.00 178.31 179.01 1l57 h ARG 154 N 0.62 0.27 0.01 1.51 2.43 -0.92 -3.36 114.38 114.95 1l57 h ARG 154 Ca 0.09 -0.05 -0.34 0.00 -0.81 0.00 0.00 59.98 58.87 1l57 h ARG 154 Cb 0.71 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 1l57 h ARG 154 CO 0.05 0.33 -2.08 0.25 -1.51 0.00 0.00 179.97 177.01 1l57 n THR 155 N -4.85 1.53 -0.93 0.20 -2.24 -0.20 -4.76 114.28 103.03 1l57 n THR 155 Ca -0.04 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1l57 n THR 155 Cb 0.11 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1l57 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l57 n GLY 156 N 1.75 0.52 3.61 3.38 0.00 -0.00 -5.02 105.19 109.42 1l57 n GLY 156 Ca -0.28 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1l57 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l57 s THR 157 N -2.00 1.38 -1.40 2.61 -4.23 -1.26 -4.74 115.64 106.00 1l57 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1l57 s THR 157 Cb 0.00 -2.61 0.50 0.00 1.34 0.00 0.00 72.50 71.73 1l57 s THR 157 CO 0.00 0.00 1.37 0.79 -0.54 0.00 0.00 174.62 176.24 1l57 n TRP 158 N -0.99 0.99 -0.24 3.99 7.02 -1.26 -4.54 117.44 122.41 1l57 n TRP 158 Ca -0.09 -0.40 0.05 0.00 -1.02 0.00 0.00 57.50 56.03 1l57 n TRP 158 Cb 0.67 -0.15 0.17 0.00 -2.42 0.00 0.00 31.31 29.57 1l57 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l57 h ASP 159 N 2.90 0.06 0.12 -0.99 3.45 -1.95 0.40 116.42 120.41 1l57 h ASP 159 Ca 0.00 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1l57 h ASP 159 Cb 1.02 0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1l57 h ASP 159 CO 0.14 -0.01 0.00 0.00 -1.57 0.00 0.00 179.24 177.80 1l57 h ALA 160 N 1.58 1.00 -0.21 3.45 0.00 -1.89 -0.51 119.26 122.69 1l57 h ALA 160 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1l57 h ALA 160 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l57 h ALA 160 CO -0.48 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.43 1l57 n TYR 161 N -2.60 0.27 0.43 0.00 4.01 0.11 -4.96 117.16 114.41 1l57 n TYR 161 Ca -0.02 -0.20 0.05 0.00 -0.16 0.00 0.00 57.90 57.57 1l57 n TYR 161 Cb 0.08 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.15 1l57 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03