#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l93 s ASN 2 N 0.00 0.12 0.25 6.12 2.20 -1.26 -5.05 114.94 117.33 1l93 s ASN 2 Ca 0.00 -1.05 -0.03 0.00 -0.94 0.00 0.00 52.86 50.84 1l93 s ASN 2 Cb 0.00 0.66 0.47 0.00 -2.00 0.00 0.00 41.25 40.38 1l93 s ASN 2 CO 0.00 -1.28 1.77 -0.29 -2.94 0.00 0.00 177.10 174.36 1l93 h ILE 3 N 2.16 0.76 -0.16 0.54 6.09 -1.98 0.94 117.51 125.86 1l93 h ILE 3 Ca -0.27 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.00 1l93 h ILE 3 Cb 1.25 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1l93 h ILE 3 CO 0.36 0.11 0.04 -0.26 -3.07 0.00 0.00 178.15 175.33 1l93 h PHE 4 N 0.61 0.27 -0.16 2.19 -1.00 -1.98 -0.49 116.94 116.38 1l93 h PHE 4 Ca 0.43 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 61.09 1l93 h PHE 4 Cb 0.56 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1l93 h PHE 4 CO -0.10 0.39 -0.27 0.93 -1.61 0.00 0.00 178.31 177.65 1l93 h GLU 5 N 0.07 0.30 0.19 1.51 5.08 -1.82 -0.79 114.58 119.13 1l93 h GLU 5 Ca 0.05 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1l93 h GLU 5 Cb 0.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1l93 h GLU 5 CO 0.00 0.55 -0.09 1.98 -1.00 0.00 0.00 179.01 180.45 1l93 h MET 6 N 0.27 -0.25 -0.12 2.33 4.05 -0.63 -2.74 114.93 117.84 1l93 h MET 6 Ca 0.04 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1l93 h MET 6 Cb 0.63 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1l93 h MET 6 CO 0.05 0.03 -0.24 -0.07 0.23 0.00 0.00 176.91 176.90 1l93 h LEU 7 N -0.52 0.21 -1.27 3.39 3.38 -1.04 -2.25 115.31 117.21 1l93 h LEU 7 Ca -0.03 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1l93 h LEU 7 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1l93 h LEU 7 CO 0.04 0.47 -0.28 -0.09 0.09 0.00 0.00 178.44 178.67 1l93 h ARG 8 N 0.20 0.14 -0.14 1.13 9.65 -1.08 -0.95 114.38 123.32 1l93 h ARG 8 Ca 0.03 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.71 1l93 h ARG 8 Cb 0.54 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1l93 h ARG 8 CO 0.04 0.41 -0.52 0.82 2.80 0.00 0.00 179.97 183.52 1l93 h ILE 9 N 0.12 1.34 -0.08 1.20 2.04 -1.14 -2.05 117.51 118.94 1l93 h ILE 9 Ca 0.02 -1.79 -0.15 0.00 1.00 0.00 0.00 64.86 63.93 1l93 h ILE 9 Cb 0.56 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1l93 h ILE 9 CO 0.04 0.55 -0.63 0.44 0.00 0.00 0.00 178.15 178.55 1l93 h ASP 10 N 0.24 0.34 0.00 1.72 3.32 -1.24 -3.35 116.42 117.45 1l93 h ASP 10 Ca -0.02 -0.20 -0.25 0.00 0.02 0.00 0.00 57.03 56.57 1l93 h ASP 10 Cb 1.15 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 1l93 h ASP 10 CO 0.11 0.88 -2.25 -0.62 -1.72 0.00 0.00 179.24 175.63 1l93 n GLU 11 N -3.87 0.72 -0.03 3.56 -0.58 -0.38 -5.08 120.64 114.98 1l93 n GLU 11 Ca -0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1l93 n GLU 11 Cb 0.63 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1l93 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l93 n GLY 12 N 1.62 -2.11 2.74 0.62 0.00 -0.77 -4.51 105.19 102.78 1l93 n GLY 12 Ca -0.24 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 1l93 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l93 s LEU 13 N 0.00 0.60 -0.07 0.99 2.96 -1.26 -4.32 118.68 117.58 1l93 s LEU 13 Ca 0.00 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1l93 s LEU 13 Cb 0.00 -0.25 0.02 0.00 0.50 0.00 0.00 46.19 46.47 1l93 s LEU 13 CO 0.00 -0.19 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.65 1l93 s ARG 14 N 1.74 1.16 0.00 1.98 0.52 -0.67 -5.00 118.95 118.68 1l93 s ARG 14 Ca 0.00 -0.18 0.23 0.00 -0.52 0.00 0.00 55.73 55.26 1l93 s ARG 14 Cb -0.13 -1.15 0.77 0.00 0.52 0.00 0.00 34.95 34.96 1l93 s ARG 14 CO -0.03 -0.12 1.57 1.28 0.02 0.00 0.00 175.30 178.01 1l93 n LEU 15 N 4.32 1.87 -4.19 2.53 4.77 -1.26 -0.20 117.00 124.84 1l93 n LEU 15 Ca -0.19 -0.74 -0.22 0.00 -0.03 0.00 0.00 56.01 54.82 1l93 n LEU 15 Cb 0.51 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 1l93 n LEU 15 CO 0.21 0.37 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.40 1l93 s LYS 16 N -1.83 1.13 0.22 3.23 2.47 -1.26 -1.95 119.74 121.75 1l93 s LYS 16 Ca 0.34 -0.83 -0.32 0.00 -1.56 0.00 0.00 55.97 53.61 1l93 s LYS 16 Cb 0.19 -1.18 -0.14 0.00 -1.46 0.00 0.00 37.83 35.24 1l93 s LYS 16 CO 0.29 0.30 1.33 -0.89 0.16 0.00 0.00 175.35 176.54 1l93 n ILE 17 N 1.90 0.95 -4.19 5.43 5.41 -1.11 -4.75 119.36 123.00 1l93 n ILE 17 Ca -0.18 -0.24 -0.14 0.00 1.00 0.00 0.00 62.75 63.20 1l93 n ILE 17 Cb 0.54 -1.30 -0.08 0.00 -0.71 0.00 0.00 39.64 38.09 1l93 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l93 s TYR 18 N -0.11 1.23 -0.09 1.39 1.13 -0.20 -4.97 117.35 115.72 1l93 s TYR 18 Ca 0.69 -1.38 -0.03 0.00 -1.41 0.00 0.00 57.07 54.95 1l93 s TYR 18 Cb -0.70 -0.47 -0.03 0.00 -1.10 0.00 0.00 41.96 39.65 1l93 s TYR 18 CO 0.51 -0.80 0.02 0.15 -2.51 0.00 0.00 175.55 172.92 1l93 s LYS 19 N -3.83 3.08 0.58 -3.49 1.02 -1.26 -0.61 119.74 115.23 1l93 s LYS 19 Ca 0.37 -0.36 -0.10 0.00 0.02 0.00 0.00 55.97 55.90 1l93 s LYS 19 Cb 0.04 -2.86 0.13 0.00 -0.52 0.00 0.00 37.83 34.62 1l93 s LYS 19 CO 0.17 0.70 0.73 -0.40 -0.92 0.00 0.00 175.35 175.63 1l93 n ASP 20 N 2.17 -0.19 0.30 2.83 5.68 0.66 -4.84 116.55 123.15 1l93 n ASP 20 Ca -0.19 -1.21 0.17 0.00 -0.50 0.00 0.00 54.79 53.06 1l93 n ASP 20 Cb 0.54 -0.58 0.94 0.00 -1.14 0.00 0.00 41.12 40.88 1l93 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1l93 h THR 21 N -1.55 0.36 -0.02 2.12 1.35 -1.99 -1.35 112.91 111.82 1l93 h THR 21 Ca -0.24 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1l93 h THR 21 Cb 0.68 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1l93 h THR 21 CO 0.17 0.03 -0.07 -0.62 -0.25 0.00 0.00 175.52 174.78 1l93 n GLU 22 N -3.53 1.82 -0.41 4.72 -0.58 -1.26 -4.95 120.64 116.46 1l93 n GLU 22 Ca -0.02 -1.33 0.00 0.00 -0.42 0.00 0.00 57.16 55.38 1l93 n GLU 22 Cb 0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1l93 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l93 n GLY 23 N 1.29 0.78 3.88 0.62 0.00 -0.51 -5.07 105.19 106.18 1l93 n GLY 23 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1l93 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l93 s TYR 24 N -2.15 3.50 -0.00 1.61 2.02 -1.26 -4.65 117.35 116.41 1l93 s TYR 24 Ca 0.00 0.72 -0.30 0.00 -0.37 0.00 0.00 57.07 57.13 1l93 s TYR 24 Cb 0.00 -2.13 -0.07 0.00 -0.40 0.00 0.00 41.96 39.36 1l93 s TYR 24 CO 0.00 0.42 1.80 0.71 -1.57 0.00 0.00 175.55 176.91 1l93 s TYR 25 N -1.60 1.69 0.21 2.71 2.02 -1.22 -0.25 117.35 120.91 1l93 s TYR 25 Ca 0.40 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 1l93 s TYR 25 Cb -0.13 -4.07 -0.05 0.00 -0.40 0.00 0.00 41.96 37.32 1l93 s TYR 25 CO 0.21 -4.64 0.04 0.99 -1.57 0.00 0.00 175.55 170.58 1l93 s THR 26 N 4.13 0.64 0.13 -0.71 2.01 0.22 -0.10 115.64 121.96 1l93 s THR 26 Ca 0.80 -1.99 -0.16 0.00 0.31 0.00 0.00 61.69 60.66 1l93 s THR 26 Cb -0.38 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 69.85 1l93 s THR 26 CO 0.35 -0.30 0.40 -0.51 -0.69 0.00 0.00 174.62 173.87 1l93 s ILE 27 N -3.69 0.07 0.00 1.82 2.07 -0.84 -1.03 121.20 119.60 1l93 s ILE 27 Ca 0.29 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.88 1l93 s ILE 27 Cb 0.07 -1.25 0.00 0.00 0.13 0.00 0.00 42.46 41.41 1l93 s ILE 27 CO 0.08 -0.31 0.00 0.61 -1.91 0.00 0.00 174.94 173.41 1l93 n GLY 28 N -0.23 2.43 3.06 1.50 0.00 0.71 -1.58 105.19 111.08 1l93 n GLY 28 Ca -0.15 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1l93 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l93 n ILE 29 N 0.00 5.03 -1.80 -0.61 5.41 -1.26 -1.67 119.36 124.46 1l93 n ILE 29 Ca 0.00 -5.78 -0.12 0.00 1.00 0.00 0.00 62.75 57.84 1l93 n ILE 29 Cb 0.00 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 36.71 1l93 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l93 n GLY 30 N 1.61 0.60 3.54 7.39 0.00 -1.25 -4.92 105.19 112.17 1l93 n GLY 30 Ca 0.26 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1l93 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l93 s HIS 31 N -2.54 2.56 0.16 1.61 5.04 -0.62 -4.92 115.29 116.58 1l93 s HIS 31 Ca 0.00 0.07 -0.32 0.00 -1.54 0.00 0.00 55.06 53.28 1l93 s HIS 31 Cb 0.00 -4.43 -0.11 0.00 0.04 0.00 0.00 32.58 28.09 1l93 s HIS 31 CO 0.00 -1.69 1.68 -1.17 -2.34 0.00 0.00 174.74 171.22 1l93 s LEU 32 N 4.87 4.37 -0.21 8.88 2.96 -1.26 -1.99 118.68 136.30 1l93 s LEU 32 Ca 0.35 2.71 -0.18 0.00 -0.22 0.00 0.00 54.13 56.80 1l93 s LEU 32 Cb -0.10 -3.59 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 1l93 s LEU 32 CO 0.19 -0.92 0.03 0.18 -1.32 0.00 0.00 176.35 174.51 1l93 n LEU 33 N 4.47 1.87 -3.50 -0.68 4.77 0.86 -4.95 117.00 119.85 1l93 n LEU 33 Ca 0.15 0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 56.42 1l93 n LEU 33 Cb 0.37 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.50 1l93 n LEU 33 CO 0.63 0.19 0.47 0.28 -1.33 0.00 0.00 177.39 177.63 1l93 s THR 34 N -2.39 0.00 -1.33 -5.08 -1.32 -1.17 -4.94 115.64 99.42 1l93 s THR 34 Ca -0.28 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.46 1l93 s THR 34 Cb 0.07 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.22 1l93 s THR 34 CO 0.51 0.00 1.55 0.29 -2.21 0.00 0.00 174.62 174.76 1l93 n LYS 35 N 0.52 0.36 -2.23 7.08 5.02 -1.26 -3.42 118.16 124.23 1l93 n LYS 35 Ca -0.17 -0.19 -0.36 0.00 -2.02 0.00 0.00 58.31 55.56 1l93 n LYS 35 Cb 0.59 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1l93 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l93 s SER 36 N -2.77 5.91 0.51 4.39 0.15 -1.26 -4.93 113.70 115.70 1l93 s SER 36 Ca 0.18 2.27 0.31 0.00 0.70 0.00 0.00 55.95 59.41 1l93 s SER 36 Cb 0.18 -2.59 1.10 0.00 -1.71 0.00 0.00 66.02 63.00 1l93 s SER 36 CO 0.60 -1.10 1.88 -0.65 1.20 0.00 0.00 173.24 175.18 1l93 h PRO 37 N 1.62 0.00 -6.28 5.44 0.11 -1.96 -3.44 132.00 127.49 1l93 h PRO 37 Ca -0.50 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 1l93 h PRO 37 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1l93 h PRO 37 CO 0.58 0.00 0.67 0.45 -0.21 0.00 0.00 178.00 179.50 1l93 s SER 38 N -5.76 7.11 0.49 -2.05 0.15 -1.26 -4.86 113.70 107.52 1l93 s SER 38 Ca 0.03 1.70 0.28 0.00 0.70 0.00 0.00 55.95 58.66 1l93 s SER 38 Cb 0.08 -2.56 1.11 0.00 -1.71 0.00 0.00 66.02 62.94 1l93 s SER 38 CO 0.57 -0.55 1.90 0.25 1.20 0.00 0.00 173.24 176.60 1l93 h LEU 39 N 8.27 0.00 0.11 3.45 5.85 -1.99 -1.62 115.31 129.38 1l93 h LEU 39 Ca -0.32 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.11 1l93 h LEU 39 Cb 1.15 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.20 1l93 h LEU 39 CO 0.88 0.12 -1.26 0.78 -0.34 0.00 0.00 178.44 178.62 1l93 h ASN 40 N 0.00 0.65 0.01 1.25 2.35 -1.97 -0.30 115.58 117.57 1l93 h ASN 40 Ca -0.00 -0.65 -0.03 0.00 -0.55 0.00 0.00 56.30 55.08 1l93 h ASN 40 Cb 0.64 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1l93 h ASN 40 CO 0.02 1.48 -0.06 0.00 -1.65 0.00 0.00 177.43 177.22 1l93 h ALA 41 N 0.43 1.73 -0.31 -0.83 0.00 -1.71 -1.94 119.26 116.63 1l93 h ALA 41 Ca -0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1l93 h ALA 41 Cb 1.95 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1l93 h ALA 41 CO 0.22 0.20 -0.08 0.00 0.00 0.00 0.00 179.25 179.59 1l93 h ALA 42 N 1.81 0.43 -0.57 0.00 0.00 -1.14 -2.34 119.26 117.45 1l93 h ALA 42 Ca 0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1l93 h ALA 42 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1l93 h ALA 42 CO 0.01 0.26 0.10 0.87 0.00 0.00 0.00 179.25 180.50 1l93 h LYS 43 N 0.37 0.90 -0.15 0.00 1.57 -0.73 -0.03 116.57 118.50 1l93 h LYS 43 Ca 0.08 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1l93 h LYS 43 Cb 0.58 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1l93 h LYS 43 CO 0.03 0.83 0.03 1.03 -0.57 0.00 0.00 179.45 180.80 1l93 h SER 44 N 0.85 0.24 -0.44 0.86 0.87 -1.32 -0.90 113.55 113.71 1l93 h SER 44 Ca 0.18 -0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1l93 h SER 44 Cb 0.36 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1l93 h SER 44 CO 0.01 0.43 0.27 -0.33 -0.53 0.00 0.00 176.83 176.68 1l93 h GLU 45 N 0.03 0.54 -0.20 2.24 4.39 -1.25 -1.34 114.58 118.98 1l93 h GLU 45 Ca 0.05 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.75 1l93 h GLU 45 Cb 0.30 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1l93 h GLU 45 CO 0.00 0.36 -0.06 1.25 -1.16 0.00 0.00 179.01 179.40 1l93 h LEU 46 N 0.55 -0.21 -1.21 1.33 5.85 -0.78 0.10 115.31 120.95 1l93 h LEU 46 Ca 0.17 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1l93 h LEU 46 Cb -0.02 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1l93 h LEU 46 CO -0.06 -0.08 0.19 0.44 -0.34 0.00 0.00 178.44 178.59 1l93 h ASP 47 N -0.01 0.67 -0.50 1.25 3.32 -0.82 -1.69 116.42 118.64 1l93 h ASP 47 Ca 0.10 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1l93 h ASP 47 Cb 0.16 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1l93 h ASP 47 CO -0.21 0.62 0.06 0.50 -1.72 0.00 0.00 179.24 178.48 1l93 h LYS 48 N 0.73 0.84 -0.40 3.56 3.64 -0.76 0.15 116.57 124.33 1l93 h LYS 48 Ca 0.17 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1l93 h LYS 48 Cb 0.17 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1l93 h LYS 48 CO -0.01 0.85 -0.06 0.00 -2.27 0.00 0.00 179.45 177.95 1l93 h ALA 49 N 0.96 1.14 0.00 5.00 0.00 -0.20 -3.28 119.26 122.88 1l93 h ALA 49 Ca 0.15 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1l93 h ALA 49 Cb 0.43 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1l93 h ALA 49 CO 0.01 0.54 -1.82 -0.89 0.00 0.00 0.00 179.25 177.10 1l93 n ILE 50 N -4.20 1.06 -0.85 0.00 2.08 -0.69 -5.00 119.36 111.75 1l93 n ILE 50 Ca 0.02 -0.71 0.00 0.00 0.56 0.00 0.00 62.75 62.61 1l93 n ILE 50 Cb 0.32 -0.54 0.00 0.00 -0.75 0.00 0.00 39.64 38.66 1l93 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l93 n GLY 51 N 1.48 0.61 3.59 7.39 0.00 0.51 -5.04 105.19 113.72 1l93 n GLY 51 Ca -0.16 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1l93 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l93 s ARG 52 N -1.76 1.47 -0.57 1.61 1.70 -1.14 -5.07 118.95 115.20 1l93 s ARG 52 Ca 0.00 -0.81 -0.28 0.00 -0.47 0.00 0.00 55.73 54.17 1l93 s ARG 52 Cb 0.00 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 34.96 1l93 s ARG 52 CO 0.00 -0.64 1.32 1.21 -1.08 0.00 0.00 175.30 176.10 1l93 s ASN 53 N -2.86 6.28 0.02 -2.89 2.47 -1.26 -4.39 114.94 112.30 1l93 s ASN 53 Ca 0.08 0.22 0.22 0.00 0.42 0.00 0.00 52.86 53.80 1l93 s ASN 53 Cb -0.02 -2.55 -0.25 0.00 -1.45 0.00 0.00 41.25 36.98 1l93 s ASN 53 CO -0.02 -1.60 0.60 0.35 -3.72 0.00 0.00 177.10 172.71 1l93 n THR 54 N 6.78 0.27 -2.41 -5.21 -2.24 -1.26 -4.96 114.28 105.26 1l93 n THR 54 Ca 0.11 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 1l93 n THR 54 Cb 0.49 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 1l93 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l93 n ASN 55 N -2.41 -5.59 0.00 3.42 5.15 -1.26 -2.41 115.26 112.16 1l93 n ASN 55 Ca -0.05 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1l93 n ASN 55 Cb 0.61 -4.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 1l93 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l93 n GLY 56 N -0.98 0.45 3.12 8.20 0.00 -1.26 -5.02 105.19 109.69 1l93 n GLY 56 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1l93 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l93 s VAL 57 N -1.98 1.18 0.25 1.61 1.01 -1.01 -2.75 120.40 118.72 1l93 s VAL 57 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1l93 s VAL 57 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1l93 s VAL 57 CO 0.00 0.34 -0.02 0.27 0.00 0.00 0.00 175.10 175.69 1l93 s ILE 58 N -0.28 1.26 0.53 2.22 -4.36 -0.82 -4.80 121.20 114.95 1l93 s ILE 58 Ca 0.04 -2.06 -0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1l93 s ILE 58 Cb -0.07 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 41.26 1l93 s ILE 58 CO -0.00 -0.30 0.77 0.42 0.24 0.00 0.00 174.94 176.06 1l93 s THR 59 N -3.27 3.21 0.18 8.37 -4.23 -1.26 -4.78 115.64 113.86 1l93 s THR 59 Ca 0.29 -0.52 -0.13 0.00 -1.18 0.00 0.00 61.69 60.16 1l93 s THR 59 Cb 0.05 -3.21 0.08 0.00 1.34 0.00 0.00 72.50 70.76 1l93 s THR 59 CO 0.10 -0.16 1.81 0.50 -0.54 0.00 0.00 174.62 176.33 1l93 h LYS 60 N 0.12 0.60 -0.75 3.99 3.64 -1.99 -1.32 116.57 120.85 1l93 h LYS 60 Ca -0.44 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.94 1l93 h LYS 60 Cb 1.28 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1l93 h LYS 60 CO 0.55 0.40 0.47 -0.44 -2.27 0.00 0.00 179.45 178.16 1l93 h ASP 61 N 0.62 0.76 -0.55 4.20 3.32 -1.98 -0.06 116.42 122.72 1l93 h ASP 61 Ca 0.23 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1l93 h ASP 61 Cb 0.06 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1l93 h ASP 61 CO -0.12 0.51 0.21 -0.33 -1.72 0.00 0.00 179.24 177.80 1l93 h GLU 62 N 0.90 0.82 -0.63 3.56 5.08 -1.78 -0.12 114.58 122.41 1l93 h GLU 62 Ca 0.31 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1l93 h GLU 62 Cb 0.06 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1l93 h GLU 62 CO -0.13 0.72 0.38 0.00 -1.00 0.00 0.00 179.01 178.98 1l93 h ALA 63 N 1.06 0.81 -0.11 3.43 0.00 -0.83 -1.92 119.26 121.70 1l93 h ALA 63 Ca 0.18 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1l93 h ALA 63 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1l93 h ALA 63 CO -0.01 0.12 -0.44 0.93 0.00 0.00 0.00 179.25 179.85 1l93 h GLU 64 N 0.75 0.26 -0.29 0.00 5.08 -0.77 -1.73 114.58 117.88 1l93 h GLU 64 Ca 0.25 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1l93 h GLU 64 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1l93 h GLU 64 CO -0.11 0.66 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.27 1l93 h LYS 65 N 0.22 0.56 -0.87 2.33 3.64 -0.55 0.21 116.57 122.11 1l93 h LYS 65 Ca 0.02 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1l93 h LYS 65 Cb 0.87 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 1l93 h LYS 65 CO 0.07 0.76 0.57 -0.07 -2.27 0.00 0.00 179.45 178.51 1l93 h LEU 66 N 0.33 0.97 -0.22 5.20 3.38 -1.31 -1.67 115.31 121.98 1l93 h LEU 66 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1l93 h LEU 66 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1l93 h LEU 66 CO 0.03 0.69 0.09 0.15 0.09 0.00 0.00 178.44 179.49 1l93 h PHE 67 N 1.14 0.34 -0.63 1.13 3.57 -1.11 0.14 116.94 121.52 1l93 h PHE 67 Ca 0.33 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.87 1l93 h PHE 67 Cb -0.08 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 1l93 h PHE 67 CO -0.01 0.37 0.33 -0.91 -2.23 0.00 0.00 178.31 175.85 1l93 h ASN 68 N 0.21 0.47 -0.63 0.41 2.35 -0.54 -1.96 115.58 115.89 1l93 h ASN 68 Ca 0.07 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1l93 h ASN 68 Cb 0.17 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1l93 h ASN 68 CO -0.01 0.30 0.27 1.56 -1.65 0.00 0.00 177.43 177.90 1l93 h GLN 69 N 0.61 0.92 -0.38 0.81 4.20 -0.91 -2.46 115.11 117.90 1l93 h GLN 69 Ca 0.29 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 1l93 h GLN 69 Cb 0.22 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1l93 h GLN 69 CO -0.20 0.77 -0.14 -0.44 -0.67 0.00 0.00 178.83 178.15 1l93 h ASP 70 N 0.87 0.68 -0.25 1.46 3.32 -0.50 -1.01 116.42 120.99 1l93 h ASP 70 Ca 0.21 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1l93 h ASP 70 Cb 0.18 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1l93 h ASP 70 CO -0.02 0.84 -0.19 0.58 -1.72 0.00 0.00 179.24 178.73 1l93 h VAL 71 N 0.62 1.31 -0.11 -1.35 2.07 -1.33 -0.99 116.25 116.48 1l93 h VAL 71 Ca 0.10 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.32 1l93 h VAL 71 Cb 0.59 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1l93 h VAL 71 CO 0.04 0.41 -0.02 -0.78 0.02 0.00 0.00 177.57 177.24 1l93 h ASP 72 N 0.28 -0.08 -0.96 0.57 3.58 -1.38 -0.91 116.42 117.51 1l93 h ASP 72 Ca 0.05 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.54 1l93 h ASP 72 Cb 0.73 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.78 1l93 h ASP 72 CO 0.05 -0.02 0.64 0.00 -2.88 0.00 0.00 179.24 177.02 1l93 h ALA 73 N 1.10 1.23 0.08 -0.78 0.00 -1.15 -1.23 119.26 118.52 1l93 h ALA 73 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l93 h ALA 73 Cb 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1l93 h ALA 73 CO -0.10 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.70 1l93 h ALA 74 N 1.36 -0.11 -0.05 0.00 0.00 -0.61 0.44 119.26 120.29 1l93 h ALA 74 Ca 0.36 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1l93 h ALA 74 Cb -0.12 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1l93 h ALA 74 CO -0.09 -0.55 -0.12 0.28 0.00 0.00 0.00 179.25 178.77 1l93 h VAL 75 N -0.13 0.68 -0.39 0.00 2.07 -0.90 -2.02 116.25 115.57 1l93 h VAL 75 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1l93 h VAL 75 Cb 0.11 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1l93 h VAL 75 CO 0.02 0.00 0.09 0.03 0.02 0.00 0.00 177.57 177.73 1l93 h ARG 76 N -0.18 0.57 -0.44 1.57 3.08 -1.14 -0.93 114.38 116.92 1l93 h ARG 76 Ca 0.06 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1l93 h ARG 76 Cb 0.26 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1l93 h ARG 76 CO -0.16 0.53 0.22 0.78 -1.07 0.00 0.00 179.97 180.27 1l93 h GLY 77 N 0.79 0.68 0.73 0.04 0.00 0.28 -1.96 103.07 103.63 1l93 h GLY 77 Ca 0.13 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.16 1l93 h GLY 77 CO -0.00 0.32 -0.03 -2.22 0.00 0.00 0.00 176.54 174.60 1l93 h ILE 78 N 0.57 0.87 0.00 2.60 2.04 -0.62 -2.58 117.51 120.39 1l93 h ILE 78 Ca 0.15 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1l93 h ILE 78 Cb 0.11 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1l93 h ILE 78 CO -0.02 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.06 1l93 h LEU 79 N 0.01 0.00 0.00 1.44 3.38 -1.00 -2.20 115.31 116.94 1l93 h LEU 79 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l93 h LEU 79 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1l93 h LEU 79 CO -0.14 0.00 -0.72 0.54 0.09 0.00 0.00 178.44 178.21 1l93 n ARG 80 N -2.90 0.02 -3.42 1.13 1.74 -0.75 -4.83 116.66 107.65 1l93 n ARG 80 Ca 0.00 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 1l93 n ARG 80 Cb 0.25 -1.51 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1l93 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l93 s ASN 81 N -3.07 6.44 0.48 0.55 3.84 -0.84 -4.96 114.94 117.39 1l93 s ASN 81 Ca 0.09 0.52 0.16 0.00 0.21 0.00 0.00 52.86 53.84 1l93 s ASN 81 Cb 0.17 -2.22 1.13 0.00 -0.55 0.00 0.00 41.25 39.77 1l93 s ASN 81 CO 0.77 -0.04 2.05 0.00 -2.79 0.00 0.00 177.10 177.09 1l93 h ALA 82 N 7.21 1.77 0.02 1.71 0.00 -1.90 -1.79 119.26 126.28 1l93 h ALA 82 Ca -0.37 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.18 1l93 h ALA 82 Cb 1.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1l93 h ALA 82 CO 0.72 0.15 -1.25 0.87 0.00 0.00 0.00 179.25 179.75 1l93 h LYS 83 N 0.00 0.05 0.11 0.00 6.56 -1.92 -3.40 116.57 117.96 1l93 h LYS 83 Ca -0.00 -0.08 -0.30 0.00 -1.06 0.00 0.00 60.65 59.20 1l93 h LYS 83 Cb 0.21 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1l93 h LYS 83 CO 0.02 0.91 -1.58 -0.07 -2.06 0.00 0.00 179.45 176.66 1l93 h LEU 84 N 0.01 0.36 -0.60 2.94 3.38 -1.75 -3.39 115.31 116.26 1l93 h LEU 84 Ca -0.11 -0.84 0.12 0.00 0.09 0.00 0.00 57.88 57.14 1l93 h LEU 84 Cb 1.87 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.41 1l93 h LEU 84 CO 0.13 1.68 0.03 0.50 0.09 0.00 0.00 178.44 180.87 1l93 h LYS 85 N -0.26 0.14 -0.77 1.13 3.64 -1.22 -1.26 116.57 117.97 1l93 h LYS 85 Ca -0.35 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1l93 h LYS 85 Cb 1.80 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.55 1l93 h LYS 85 CO 0.04 0.10 0.46 -1.35 -2.27 0.00 0.00 179.45 176.43 1l93 h PRO 86 N 0.15 1.04 0.26 1.90 0.11 -1.78 0.08 132.00 133.76 1l93 h PRO 86 Ca 0.31 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1l93 h PRO 86 Cb 0.50 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1l93 h PRO 86 CO -0.49 0.73 -0.13 0.28 -0.21 0.00 0.00 178.00 178.19 1l93 h VAL 87 N 1.06 0.79 -0.62 3.15 2.07 -1.47 -2.45 116.25 118.79 1l93 h VAL 87 Ca 0.28 -0.46 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1l93 h VAL 87 Cb -0.04 1.05 -0.10 0.00 -1.52 0.00 0.00 31.29 30.68 1l93 h VAL 87 CO -0.05 0.10 0.07 0.22 0.02 0.00 0.00 177.57 177.93 1l93 h TYR 88 N -0.59 0.09 -0.30 1.57 3.20 -1.05 -1.00 116.97 118.89 1l93 h TYR 88 Ca -0.04 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1l93 h TYR 88 Cb 0.43 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1l93 h TYR 88 CO 0.00 -0.10 0.13 -0.44 -1.64 0.00 0.00 178.16 176.12 1l93 h ASP 89 N 0.19 0.36 1.26 -2.11 3.32 -0.90 -1.36 116.42 117.17 1l93 h ASP 89 Ca 0.33 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1l93 h ASP 89 Cb 0.52 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1l93 h ASP 89 CO -0.47 0.32 0.00 0.77 -1.72 0.00 0.00 179.24 178.14 1l93 h SER 90 N 0.41 0.00 -3.29 6.45 4.64 -0.69 -3.47 113.55 117.61 1l93 h SER 90 Ca 0.11 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.94 1l93 h SER 90 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1l93 h SER 90 CO -0.01 0.00 -0.02 -0.76 -0.87 0.00 0.00 176.83 175.17 1l93 s LEU 91 N -4.67 3.82 0.96 5.97 1.43 -0.52 -5.07 118.68 120.61 1l93 s LEU 91 Ca 0.08 0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 53.80 1l93 s LEU 91 Cb 0.11 -3.67 0.17 0.00 0.03 0.00 0.00 46.19 42.83 1l93 s LEU 91 CO 0.54 -0.42 1.19 1.51 0.23 0.00 0.00 176.35 179.39 1l93 s ASP 92 N -3.88 3.09 0.28 2.29 -4.77 -1.26 -4.80 116.67 107.61 1l93 s ASP 92 Ca 0.45 0.70 -0.02 0.00 -3.30 0.00 0.00 52.55 50.38 1l93 s ASP 92 Cb -0.10 -1.07 0.38 0.00 -1.09 0.00 0.00 42.92 41.04 1l93 s ASP 92 CO 0.39 -2.79 1.86 0.00 0.70 0.00 0.00 175.17 175.34 1l93 h ALA 93 N -1.67 1.25 -0.01 2.11 0.00 -1.97 -1.29 119.26 117.68 1l93 h ALA 93 Ca -0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1l93 h ALA 93 Cb 1.30 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l93 h ALA 93 CO 0.51 0.56 -0.01 0.28 0.00 0.00 0.00 179.25 180.60 1l93 h VAL 94 N 0.95 1.33 -0.31 0.00 2.07 -1.94 -2.71 116.25 115.64 1l93 h VAL 94 Ca 0.23 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1l93 h VAL 94 Cb 0.15 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1l93 h VAL 94 CO -0.02 0.26 0.07 0.03 0.02 0.00 0.00 177.57 177.92 1l93 h ARG 95 N -0.38 0.45 -0.92 1.57 3.08 -1.82 -0.83 114.38 115.54 1l93 h ARG 95 Ca 0.00 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1l93 h ARG 95 Cb 0.42 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1l93 h ARG 95 CO 0.00 0.42 0.60 0.00 -1.07 0.00 0.00 179.97 179.92 1l93 h ARG 96 N 0.45 1.11 -0.95 0.04 3.08 -1.12 -1.87 114.38 115.12 1l93 h ARG 96 Ca 0.11 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1l93 h ARG 96 Cb 0.18 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 1l93 h ARG 96 CO -0.00 0.74 0.61 0.00 -1.07 0.00 0.00 179.97 180.24 1l93 h ALA 97 N 1.38 1.29 -0.83 0.04 0.00 -0.83 -1.37 119.26 118.93 1l93 h ALA 97 Ca 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1l93 h ALA 97 Cb 0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1l93 h ALA 97 CO -0.13 0.64 0.40 0.00 0.00 0.00 0.00 179.25 180.17 1l93 h ALA 98 N 1.38 1.07 -0.15 0.00 0.00 -1.01 -0.22 119.26 120.33 1l93 h ALA 98 Ca 0.34 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1l93 h ALA 98 Cb -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1l93 h ALA 98 CO -0.07 0.64 -0.52 1.98 0.00 0.00 0.00 179.25 181.27 1l93 h MET 99 N 1.18 0.43 -0.50 0.00 -1.53 -1.00 -2.06 114.93 111.46 1l93 h MET 99 Ca 0.29 -0.26 -0.08 0.00 -3.44 0.00 0.00 59.70 56.21 1l93 h MET 99 Cb 0.12 0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.17 1l93 h MET 99 CO -0.04 0.85 0.00 0.82 0.14 0.00 0.00 176.91 178.69 1l93 h ILE 100 N 0.34 1.25 -0.13 1.77 2.04 -0.69 -2.12 117.51 119.97 1l93 h ILE 100 Ca 0.01 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1l93 h ILE 100 Cb 1.03 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1l93 h ILE 100 CO 0.09 0.36 0.07 -1.13 0.00 0.00 0.00 178.15 177.54 1l93 h ASN 101 N 0.77 0.16 -0.78 1.72 -0.73 -0.75 -0.68 115.58 115.30 1l93 h ASN 101 Ca 0.15 -0.10 0.05 0.00 1.87 0.00 0.00 56.30 58.26 1l93 h ASN 101 Cb 0.46 -0.04 -0.05 0.00 0.27 0.00 0.00 38.32 38.96 1l93 h ASN 101 CO 0.02 0.22 0.48 0.24 -0.37 0.00 0.00 177.43 178.02 1l93 h MET 102 N 0.09 0.87 -0.36 6.67 2.86 -1.18 -2.34 114.93 121.56 1l93 h MET 102 Ca 0.04 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1l93 h MET 102 Cb 0.10 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1l93 h MET 102 CO -0.01 0.58 -0.19 0.28 1.06 0.00 0.00 176.91 178.64 1l93 h VAL 103 N 0.90 1.26 -0.49 -2.22 2.07 -1.01 0.13 116.25 116.89 1l93 h VAL 103 Ca 0.33 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1l93 h VAL 103 Cb 0.10 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1l93 h VAL 103 CO -0.15 0.41 0.09 0.15 0.02 0.00 0.00 177.57 178.09 1l93 h PHE 104 N 0.59 0.78 0.14 1.57 3.04 -0.70 0.44 116.94 122.80 1l93 h PHE 104 Ca 0.09 -0.08 -0.20 0.00 3.98 0.00 0.00 57.97 61.76 1l93 h PHE 104 Cb 0.65 -0.23 0.02 0.00 2.56 0.00 0.00 35.95 38.95 1l93 h PHE 104 CO 0.03 0.68 -0.93 0.37 -2.02 0.00 0.00 178.31 176.44 1l93 h GLN 105 N 0.73 0.29 -0.03 1.11 4.15 -1.16 -3.40 115.11 116.79 1l93 h GLN 105 Ca 0.16 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1l93 h GLN 105 Cb 0.32 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1l93 h GLN 105 CO 0.00 1.24 0.00 0.00 -1.93 0.00 0.00 178.83 178.14 1l93 n MET 106 N -4.09 1.37 -0.28 1.69 0.00 0.43 -5.11 117.12 111.13 1l93 n MET 106 Ca -0.16 -1.16 0.02 0.00 0.00 0.00 0.00 57.70 56.40 1l93 n MET 106 Cb 0.84 -1.04 -0.01 0.00 0.00 0.00 0.00 33.22 33.01 1l93 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l93 n GLY 107 N -0.15 -2.84 0.37 3.17 0.00 0.14 -3.72 105.19 102.16 1l93 n GLY 107 Ca 0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.69 1l93 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l93 h GLU 108 N -0.19 1.18 -0.24 1.61 4.81 -1.92 -2.23 114.58 117.59 1l93 h GLU 108 Ca -0.03 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1l93 h GLU 108 Cb 0.24 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1l93 h GLU 108 CO 0.01 0.78 0.10 1.15 -0.73 0.00 0.00 179.01 180.33 1l93 h THR 109 N 1.21 1.16 0.12 0.32 2.02 -1.97 -0.32 112.91 115.46 1l93 h THR 109 Ca 0.33 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1l93 h THR 109 Cb -0.13 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1l93 h THR 109 CO -0.07 0.16 -0.21 1.23 0.37 0.00 0.00 175.52 177.00 1l93 h GLY 110 N 0.25 -0.39 1.02 2.16 0.00 -1.56 -1.90 103.07 102.64 1l93 h GLY 110 Ca 0.08 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 1l93 h GLY 110 CO -0.01 -0.19 0.44 -2.08 0.00 0.00 0.00 176.54 174.70 1l93 h VAL 111 N -0.40 1.24 0.00 4.60 2.07 -1.35 -1.18 116.25 121.23 1l93 h VAL 111 Ca 0.02 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1l93 h VAL 111 Cb 0.42 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1l93 h VAL 111 CO -0.11 0.26 -0.00 0.00 0.02 0.00 0.00 177.57 177.74 1l93 h ALA 112 N 1.23 1.11 0.00 1.67 0.00 -0.74 0.15 119.26 122.69 1l93 h ALA 112 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l93 h ALA 112 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l93 h ALA 112 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1l93 n GLY 113 N -1.11 -1.46 2.28 0.00 0.00 -0.45 -3.95 105.19 100.49 1l93 n GLY 113 Ca -0.03 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1l93 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l93 n PHE 114 N -2.18 1.29 -0.27 1.61 3.01 0.53 -4.78 117.46 116.67 1l93 n PHE 114 Ca 0.04 -2.11 -0.09 0.00 1.01 0.00 0.00 57.45 56.30 1l93 n PHE 114 Cb 0.32 -1.72 -0.05 0.00 -0.01 0.00 0.00 39.48 38.01 1l93 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1l93 h THR 115 N 2.26 0.04 -0.65 4.37 2.02 -1.81 -1.56 112.91 117.58 1l93 h THR 115 Ca 0.45 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.61 1l93 h THR 115 Cb 0.88 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1l93 h THR 115 CO 0.88 0.00 0.34 0.78 0.37 0.00 0.00 175.52 177.89 1l93 h ASN 116 N -0.18 0.84 -0.55 4.18 2.35 -1.95 -2.68 115.58 117.58 1l93 h ASN 116 Ca 0.18 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1l93 h ASN 116 Cb 0.54 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1l93 h ASN 116 CO -0.77 0.72 0.15 0.28 -1.65 0.00 0.00 177.43 176.15 1l93 h SER 117 N 0.90 0.83 -0.84 5.81 0.02 -1.85 -1.56 113.55 116.86 1l93 h SER 117 Ca 0.23 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1l93 h SER 117 Cb 0.08 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 1l93 h SER 117 CO -0.03 0.84 0.55 -0.07 -1.14 0.00 0.00 176.83 176.98 1l93 h LEU 118 N 0.78 0.93 -0.44 5.07 3.38 -1.21 0.14 115.31 123.96 1l93 h LEU 118 Ca 0.18 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1l93 h LEU 118 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1l93 h LEU 118 CO -0.00 0.66 0.07 -0.09 0.09 0.00 0.00 178.44 179.17 1l93 h ARG 119 N 1.10 0.74 -0.39 1.13 2.43 -1.28 -1.13 114.38 116.98 1l93 h ARG 119 Ca 0.32 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1l93 h ARG 119 Cb -0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1l93 h ARG 119 CO -0.09 0.76 -0.11 0.52 -1.51 0.00 0.00 179.97 179.54 1l93 h MET 120 N 0.60 0.68 -0.42 0.20 2.86 -0.74 -1.80 114.93 116.31 1l93 h MET 120 Ca 0.13 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1l93 h MET 120 Cb 0.39 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1l93 h MET 120 CO 0.01 0.78 -0.02 -0.07 1.06 0.00 0.00 176.91 178.67 1l93 h LEU 121 N 0.62 0.74 -1.55 1.22 3.38 -0.41 -1.75 115.31 117.57 1l93 h LEU 121 Ca 0.11 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1l93 h LEU 121 Cb 0.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1l93 h LEU 121 CO 0.03 0.88 0.33 -0.61 0.09 0.00 0.00 178.44 179.17 1l93 h GLN 122 N 0.58 0.59 -0.01 1.13 4.15 -0.91 0.00 115.11 120.64 1l93 h GLN 122 Ca 0.12 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1l93 h GLN 122 Cb 0.51 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1l93 h GLN 122 CO 0.02 0.39 -0.03 1.04 -1.93 0.00 0.00 178.83 178.32 1l93 n GLN 123 N -4.47 1.10 -3.25 1.69 6.02 -0.70 -4.92 117.38 112.84 1l93 n GLN 123 Ca 0.05 -0.36 -0.21 0.00 -0.01 0.00 0.00 57.00 56.47 1l93 n GLN 123 Cb 0.11 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.93 1l93 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l93 n LYS 124 N -0.64 -6.05 -3.18 -1.09 5.02 -0.01 -4.94 118.16 107.27 1l93 n LYS 124 Ca 0.19 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.84 1l93 n LYS 124 Cb 0.24 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 1l93 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l93 n ARG 125 N -4.24 3.87 0.06 1.97 1.74 -0.73 -4.90 116.66 114.43 1l93 n ARG 125 Ca -0.04 -4.44 -0.11 0.00 -0.77 0.00 0.00 57.85 52.48 1l93 n ARG 125 Cb 0.58 -2.57 -0.05 0.00 -1.02 0.00 0.00 32.46 29.41 1l93 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l93 h TRP 126 N 6.22 -0.75 -0.65 -1.55 -0.00 -1.90 -0.54 115.95 116.78 1l93 h TRP 126 Ca 0.20 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 59.11 1l93 h TRP 126 Cb 0.77 0.33 -0.03 0.00 -0.00 0.00 0.00 29.16 30.23 1l93 h TRP 126 CO 0.87 -0.37 0.39 -0.44 -0.00 0.00 0.00 178.44 178.90 1l93 h ASP 127 N -0.42 0.79 -0.40 -3.49 5.19 -1.90 -1.62 116.42 114.56 1l93 h ASP 127 Ca 0.06 -0.06 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1l93 h ASP 127 Cb 0.51 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1l93 h ASP 127 CO -0.24 0.62 -0.21 -0.33 -3.12 0.00 0.00 179.24 175.96 1l93 h GLU 128 N 0.89 0.90 -0.79 3.56 5.08 -1.93 -2.14 114.58 120.15 1l93 h GLU 128 Ca 0.23 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1l93 h GLU 128 Cb -0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1l93 h GLU 128 CO -0.04 1.02 0.39 0.00 -1.00 0.00 0.00 179.01 179.38 1l93 h ALA 129 N 0.98 1.02 -0.76 3.43 0.00 -0.95 -1.98 119.26 120.99 1l93 h ALA 129 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1l93 h ALA 129 Cb 0.75 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1l93 h ALA 129 CO 0.06 0.58 0.30 0.00 0.00 0.00 0.00 179.25 180.19 1l93 h ALA 130 N 1.20 1.09 -0.04 0.00 0.00 -0.92 0.13 119.26 120.73 1l93 h ALA 130 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l93 h ALA 130 Cb 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1l93 h ALA 130 CO -0.04 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.15 1l93 h VAL 131 N 1.10 1.12 -0.51 0.00 2.07 -1.18 -2.95 116.25 115.90 1l93 h VAL 131 Ca 0.25 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1l93 h VAL 131 Cb 0.21 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1l93 h VAL 131 CO -0.02 0.10 0.01 -1.13 0.02 0.00 0.00 177.57 176.54 1l93 h ASN 132 N -0.08 0.83 -0.31 0.57 -0.73 -1.11 -2.65 115.58 112.10 1l93 h ASN 132 Ca 0.01 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 57.98 1l93 h ASN 132 Cb 0.14 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 1l93 h ASN 132 CO -0.00 0.89 0.21 -0.07 -0.37 0.00 0.00 177.43 178.08 1l93 h LEU 133 N 0.80 0.36 -1.36 0.34 3.38 -0.70 -2.48 115.31 115.65 1l93 h LEU 133 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1l93 h LEU 133 Cb 0.47 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1l93 h LEU 133 CO 0.02 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1l93 h ALA 134 N 1.81 1.00 -0.94 1.53 0.00 -1.29 -3.35 119.26 118.01 1l93 h ALA 134 Ca 0.11 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.27 1l93 h ALA 134 Cb -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.58 1l93 h ALA 134 CO -0.02 0.00 1.99 1.63 0.00 0.00 0.00 179.25 182.85 1l93 n LYS 135 N -3.00 3.81 -3.74 0.00 5.02 -0.93 -4.67 118.16 114.65 1l93 n LYS 135 Ca 0.01 -3.59 -0.11 0.00 -2.02 0.00 0.00 58.31 52.60 1l93 n LYS 135 Cb 0.30 -2.86 -0.07 0.00 -0.02 0.00 0.00 35.03 32.38 1l93 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l93 s SER 136 N 0.59 -0.12 0.24 4.39 1.04 -1.26 -5.02 113.70 113.57 1l93 s SER 136 Ca 0.41 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.51 1l93 s SER 136 Cb 0.10 0.38 0.26 0.00 0.10 0.00 0.00 66.02 66.86 1l93 s SER 136 CO -0.00 -0.67 1.91 -0.09 0.98 0.00 0.00 173.24 175.37 1l93 h ARG 137 N 3.00 1.24 -0.64 4.02 2.43 -1.93 -2.51 114.38 119.99 1l93 h ARG 137 Ca -0.32 -0.07 0.12 0.00 -0.81 0.00 0.00 59.98 58.89 1l93 h ARG 137 Cb 1.21 -0.28 -0.12 0.00 -0.42 0.00 0.00 29.97 30.36 1l93 h ARG 137 CO 0.47 0.82 -0.30 2.35 -1.51 0.00 0.00 179.97 181.80 1l93 h TRP 138 N 1.28 -0.81 -0.38 2.20 7.01 -1.95 0.24 115.95 123.53 1l93 h TRP 138 Ca 0.36 0.07 -0.06 0.00 2.11 0.00 0.00 58.89 61.38 1l93 h TRP 138 Cb -0.11 0.45 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1l93 h TRP 138 CO -0.00 -0.37 0.02 -0.92 -2.79 0.00 0.00 178.44 174.38 1l93 h TYR 139 N -0.12 0.72 -0.73 2.65 3.20 -1.79 -1.28 116.97 119.62 1l93 h TYR 139 Ca 0.26 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1l93 h TYR 139 Cb 0.55 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1l93 h TYR 139 CO -0.63 0.74 0.35 -0.91 -1.64 0.00 0.00 178.16 176.06 1l93 h ASN 140 N 0.49 0.94 0.11 -2.11 4.21 -0.85 -1.99 115.58 116.38 1l93 h ASN 140 Ca 0.11 -0.11 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 1l93 h ASN 140 Cb 0.44 -0.24 0.02 0.00 -1.12 0.00 0.00 38.32 37.42 1l93 h ASN 140 CO 0.02 0.80 -0.71 1.56 -1.29 0.00 0.00 177.43 177.81 1l93 h GLN 141 N 1.03 0.29 -2.14 0.81 1.08 -0.51 -3.39 115.11 112.28 1l93 h GLN 141 Ca 0.25 -0.46 -0.58 0.00 -1.45 0.00 0.00 58.65 56.42 1l93 h GLN 141 Cb 0.11 0.16 -0.41 0.00 -0.05 0.00 0.00 27.48 27.29 1l93 h GLN 141 CO -0.03 1.20 -0.79 0.25 -0.95 0.00 0.00 178.83 178.51 1l93 n THR 142 N -4.18 1.48 -0.27 -0.54 -2.24 -0.49 -4.98 114.28 103.05 1l93 n THR 142 Ca -0.13 -4.92 -0.02 0.00 -2.27 0.00 0.00 64.05 56.71 1l93 n THR 142 Cb 0.77 -1.78 0.10 0.00 -2.10 0.00 0.00 70.33 67.32 1l93 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l93 h PRO 143 N 3.82 0.88 -0.43 -0.78 0.13 -1.56 -0.51 132.00 133.55 1l93 h PRO 143 Ca 0.15 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1l93 h PRO 143 Cb 0.72 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1l93 h PRO 143 CO 0.71 0.58 0.04 -0.91 -0.23 0.00 0.00 178.00 178.19 1l93 h ASN 144 N 0.90 0.71 -0.19 1.44 2.35 -1.94 -1.26 115.58 117.60 1l93 h ASN 144 Ca 0.32 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1l93 h ASN 144 Cb 0.07 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 1l93 h ASN 144 CO -0.13 0.81 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.23 1l93 h ARG 145 N 0.58 0.43 -0.47 0.81 2.43 -1.95 -2.72 114.38 113.49 1l93 h ARG 145 Ca 0.13 -0.21 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1l93 h ARG 145 Cb 0.42 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.90 1l93 h ARG 145 CO 0.01 0.76 0.06 0.00 -1.51 0.00 0.00 179.97 179.30 1l93 h ALA 146 N 0.66 0.50 -0.92 2.80 0.00 -1.03 -1.55 119.26 119.73 1l93 h ALA 146 Ca 0.04 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1l93 h ALA 146 Cb 0.66 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1l93 h ALA 146 CO 0.04 -0.34 0.57 0.87 0.00 0.00 0.00 179.25 180.38 1l93 h LYS 147 N 0.19 0.95 -0.36 0.00 1.57 -1.21 0.11 116.57 117.82 1l93 h LYS 147 Ca 0.24 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1l93 h LYS 147 Cb 0.33 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1l93 h LYS 147 CO -0.34 0.63 0.12 0.00 -0.57 0.00 0.00 179.45 179.29 1l93 h ARG 148 N 0.98 0.55 -0.46 3.15 3.08 -1.07 -0.23 114.38 120.37 1l93 h ARG 148 Ca 0.42 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 1l93 h ARG 148 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1l93 h ARG 148 CO -0.21 0.55 0.13 0.28 -1.07 0.00 0.00 179.97 179.65 1l93 h VAL 149 N 0.43 1.23 -0.65 2.04 2.07 -0.38 -2.06 116.25 118.92 1l93 h VAL 149 Ca 0.12 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1l93 h VAL 149 Cb 0.23 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1l93 h VAL 149 CO -0.01 0.28 0.30 0.40 0.02 0.00 0.00 177.57 178.56 1l93 h ILE 150 N 0.61 1.23 -0.22 4.57 2.04 -0.77 -1.66 117.51 123.31 1l93 h ILE 150 Ca 0.15 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 1l93 h ILE 150 Cb 0.29 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1l93 h ILE 150 CO -0.00 0.27 -0.17 0.74 0.00 0.00 0.00 178.15 178.98 1l93 h THR 151 N 0.90 1.23 -0.57 -0.27 2.02 -0.85 -0.72 112.91 114.64 1l93 h THR 151 Ca 0.22 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1l93 h THR 151 Cb 0.14 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1l93 h THR 151 CO -0.03 0.32 0.06 0.74 0.37 0.00 0.00 175.52 176.99 1l93 h THR 152 N 0.34 1.25 -0.41 3.16 2.02 -0.66 -1.58 112.91 117.03 1l93 h THR 152 Ca 0.06 -1.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.12 1l93 h THR 152 Cb 0.51 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1l93 h THR 152 CO 0.03 0.37 -0.22 -0.26 0.37 0.00 0.00 175.52 175.81 1l93 h PHE 153 N 0.88 1.00 -0.35 3.16 0.04 -0.74 -0.49 116.94 120.45 1l93 h PHE 153 Ca 0.18 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 1l93 h PHE 153 Cb 0.43 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1l93 h PHE 153 CO 0.03 1.04 0.02 -0.09 -0.60 0.00 0.00 178.31 178.71 1l93 h ARG 154 N 0.68 0.60 0.01 1.51 2.43 -0.97 -3.37 114.38 115.28 1l93 h ARG 154 Ca 0.09 -0.18 -0.35 0.00 -0.81 0.00 0.00 59.98 58.73 1l93 h ARG 154 Cb 0.79 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 1l93 h ARG 154 CO 0.06 0.70 -2.20 0.25 -1.51 0.00 0.00 179.97 177.28 1l93 n THR 155 N -4.53 1.48 -1.10 0.20 -2.24 -0.61 -4.76 114.28 102.72 1l93 n THR 155 Ca -0.02 -0.80 -0.03 0.00 -2.27 0.00 0.00 64.05 60.93 1l93 n THR 155 Cb 0.25 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 67.67 1l93 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l93 n GLY 156 N 1.77 0.64 3.47 3.38 0.00 -0.19 -5.01 105.19 109.25 1l93 n GLY 156 Ca -0.30 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 1l93 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l93 s THR 157 N -2.09 0.83 -0.44 2.61 -4.23 -1.26 -4.80 115.64 106.26 1l93 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1l93 s THR 157 Cb 0.00 -2.56 0.73 0.00 1.34 0.00 0.00 72.50 72.02 1l93 s THR 157 CO 0.00 0.00 1.62 0.79 -0.54 0.00 0.00 174.62 176.49 1l93 n TRP 158 N -0.77 1.82 -0.25 3.99 7.02 -1.26 -4.59 117.44 123.40 1l93 n TRP 158 Ca -0.04 -0.64 0.12 0.00 -1.02 0.00 0.00 57.50 55.92 1l93 n TRP 158 Cb 0.66 -0.44 0.39 0.00 -2.42 0.00 0.00 31.31 29.49 1l93 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l93 h ASP 159 N 3.64 0.63 0.63 -0.99 3.32 -1.96 -1.26 116.42 120.43 1l93 h ASP 159 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1l93 h ASP 159 Cb 1.78 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.23 1l93 h ASP 159 CO 0.42 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 178.26 1l93 h ALA 160 N 1.60 1.00 -0.16 3.45 0.00 -1.89 -1.62 119.26 121.64 1l93 h ALA 160 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1l93 h ALA 160 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1l93 h ALA 160 CO -0.18 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.73 1l93 n TYR 161 N -2.33 0.20 0.68 0.00 4.02 -0.50 -4.98 117.16 114.26 1l93 n TYR 161 Ca 0.01 -0.19 0.08 0.00 -0.01 0.00 0.00 57.90 57.80 1l93 n TYR 161 Cb 0.20 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.58 1l93 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48