#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm1 s LEU 8 N 0.00 4.41 0.16 -4.42 1.43 -1.26 -5.06 118.68 113.94 1fm1 s LEU 8 Ca 0.00 0.95 -0.23 0.00 -1.03 0.00 0.00 54.13 53.82 1fm1 s LEU 8 Cb 0.00 -2.67 0.07 0.00 0.03 0.00 0.00 46.19 43.62 1fm1 s LEU 8 CO 0.00 0.21 0.60 -1.59 0.23 0.00 0.00 176.35 175.79 1fm1 s LYS 9 N -0.49 1.28 0.17 1.70 -2.85 -1.26 -4.61 119.74 113.68 1fm1 s LYS 9 Ca 0.25 -0.47 -0.30 0.00 -1.00 0.00 0.00 55.97 54.45 1fm1 s LYS 9 Cb -0.17 0.59 -0.08 0.00 -2.06 0.00 0.00 37.83 36.12 1fm1 s LYS 9 CO 0.13 -0.56 1.20 -1.58 0.10 0.00 0.00 175.35 174.64 1fm1 s TRP 10 N -3.75 3.43 0.11 1.78 0.52 -1.26 -4.93 118.94 114.84 1fm1 s TRP 10 Ca 0.01 1.41 -0.14 0.00 0.02 0.00 0.00 56.10 57.41 1fm1 s TRP 10 Cb -0.01 -3.43 -0.07 0.00 -1.15 0.00 0.00 33.47 28.81 1fm1 s TRP 10 CO -0.13 -1.21 1.44 1.03 0.02 0.00 0.00 176.95 178.10 1fm1 h SER 11 N 5.37 0.81 -3.19 2.95 0.87 -2.00 -3.43 113.55 114.92 1fm1 h SER 11 Ca -0.44 -0.46 -0.58 0.00 -1.23 0.00 0.00 61.79 59.08 1fm1 h SER 11 Cb 1.21 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 1fm1 h SER 11 CO 0.75 1.10 -0.29 -1.59 -0.53 0.00 0.00 176.83 176.27 1fm1 s LYS 12 N -4.40 3.63 0.00 2.24 -2.85 -1.26 -4.98 119.74 112.13 1fm1 s LYS 12 Ca -0.12 -0.06 0.28 0.00 -1.00 0.00 0.00 55.97 55.07 1fm1 s LYS 12 Cb 0.09 -2.83 0.99 0.00 -2.06 0.00 0.00 37.83 34.02 1fm1 s LYS 12 CO 0.84 0.45 1.71 -1.33 0.10 0.00 0.00 175.35 177.12 1fm1 n MET 13 N 0.07 1.71 -3.59 1.78 2.81 -1.26 -4.84 117.12 113.79 1fm1 n MET 13 Ca -0.02 -1.03 -0.36 0.00 -1.81 0.00 0.00 57.70 54.47 1fm1 n MET 13 Cb 0.52 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.48 1fm1 n MET 13 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1fm1 s ASN 14 N -2.00 6.45 0.02 7.83 0.02 -1.26 -1.99 114.94 124.01 1fm1 s ASN 14 Ca 0.37 0.52 -0.00 0.00 -1.02 0.00 0.00 52.86 52.73 1fm1 s ASN 14 Cb 0.21 -2.17 -0.02 0.00 0.02 0.00 0.00 41.25 39.29 1fm1 s ASN 14 CO 0.33 0.17 -0.02 -0.76 0.02 0.00 0.00 177.10 176.84 1fm1 s LEU 15 N 0.12 2.21 0.11 0.60 1.43 -0.68 -4.95 118.68 117.51 1fm1 s LEU 15 Ca 0.16 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1fm1 s LEU 15 Cb -0.13 0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.18 1fm1 s LEU 15 CO 0.04 -0.30 -0.09 0.42 0.23 0.00 0.00 176.35 176.65 1fm1 s THR 16 N -1.46 0.93 0.11 5.49 -4.23 -1.26 -2.27 115.64 112.95 1fm1 s THR 16 Ca -0.16 -1.78 -0.05 0.00 -1.18 0.00 0.00 61.69 58.52 1fm1 s THR 16 Cb -0.10 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 1fm1 s THR 16 CO -0.01 -0.66 0.14 -0.72 -0.54 0.00 0.00 174.62 172.82 1fm1 s TYR 17 N -2.87 0.49 -0.05 3.99 1.13 -1.09 -2.20 117.35 116.75 1fm1 s TYR 17 Ca 0.09 -0.91 -0.02 0.00 -1.41 0.00 0.00 57.07 54.83 1fm1 s TYR 17 Cb -0.00 -0.24 0.04 0.00 -1.10 0.00 0.00 41.96 40.66 1fm1 s TYR 17 CO -0.01 -0.55 0.09 0.50 -2.51 0.00 0.00 175.55 173.07 1fm1 s ARG 18 N -3.95 0.01 -0.28 -3.49 6.06 -0.99 -2.50 118.95 113.81 1fm1 s ARG 18 Ca 0.14 0.33 -0.22 0.00 -2.50 0.00 0.00 55.73 53.47 1fm1 s ARG 18 Cb 0.06 -0.26 -0.01 0.00 0.06 0.00 0.00 34.95 34.80 1fm1 s ARG 18 CO -0.04 -0.21 0.73 0.42 -2.50 0.00 0.00 175.30 173.70 1fm1 s ILE 19 N 1.41 4.88 0.15 4.11 1.01 -1.26 -1.81 121.20 129.68 1fm1 s ILE 19 Ca -0.06 1.20 -0.11 0.00 0.00 0.00 0.00 60.65 61.69 1fm1 s ILE 19 Cb -0.12 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 1fm1 s ILE 19 CO -0.04 -0.11 1.49 0.58 0.00 0.00 0.00 174.94 176.85 1fm1 h VAL 20 N 5.50 1.27 -1.98 2.92 2.07 -1.39 -3.47 116.25 121.17 1fm1 h VAL 20 Ca -0.25 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 65.77 1fm1 h VAL 20 Cb 1.11 1.33 -0.19 0.00 -1.52 0.00 0.00 31.29 32.01 1fm1 h VAL 20 CO 0.84 0.52 0.39 0.54 0.02 0.00 0.00 177.57 179.87 1fm1 s ASN 21 N -6.82 -0.48 -0.42 0.57 4.22 -1.26 -5.07 114.94 105.68 1fm1 s ASN 21 Ca -0.11 0.39 -0.16 0.00 -2.14 0.00 0.00 52.86 50.83 1fm1 s ASN 21 Cb 0.11 0.42 0.03 0.00 1.28 0.00 0.00 41.25 43.09 1fm1 s ASN 21 CO 0.88 -0.54 0.38 -0.31 -2.04 0.00 0.00 177.10 175.47 1fm1 s TYR 22 N -1.79 3.20 0.44 1.54 2.02 -1.26 -4.70 117.35 116.81 1fm1 s TYR 22 Ca -0.03 -0.52 -0.25 0.00 -0.37 0.00 0.00 57.07 55.90 1fm1 s TYR 22 Cb -0.00 -2.80 -0.09 0.00 -0.40 0.00 0.00 41.96 38.66 1fm1 s TYR 22 CO 0.01 -0.67 1.29 -2.37 -1.57 0.00 0.00 175.55 172.24 1fm1 n THR 23 N 5.30 2.72 0.01 -0.71 5.66 -1.26 -4.79 114.28 121.21 1fm1 n THR 23 Ca -0.09 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 1fm1 n THR 23 Cb 0.47 -1.61 0.01 0.00 -1.55 0.00 0.00 70.33 67.65 1fm1 n THR 23 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1fm1 n PRO 24 N -0.11 0.00 0.01 1.09 -0.04 -1.26 -2.17 135.00 132.52 1fm1 n PRO 24 Ca 0.07 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1fm1 n PRO 24 Cb 0.40 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 32.90 1fm1 n PRO 24 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1fm1 h ASP 25 N 0.00 0.27 -5.27 3.54 3.32 -1.88 -3.43 116.42 112.97 1fm1 h ASP 25 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1fm1 h ASP 25 Cb 0.00 -0.06 -0.15 0.00 0.22 0.00 0.00 39.33 39.35 1fm1 h ASP 25 CO 0.00 0.17 -0.67 -0.04 -1.72 0.00 0.00 179.24 176.98 1fm1 s MET 26 N -5.30 0.66 0.77 3.56 -1.94 -0.92 -4.84 119.30 111.30 1fm1 s MET 26 Ca -0.07 -1.25 -0.11 0.00 -1.71 0.00 0.00 55.69 52.55 1fm1 s MET 26 Cb 0.19 0.22 0.06 0.00 2.01 0.00 0.00 34.83 37.30 1fm1 s MET 26 CO 0.73 -0.14 1.08 0.95 -0.01 0.00 0.00 175.02 177.64 1fm1 s THR 27 N -3.94 3.38 0.22 2.05 -4.23 -1.26 -4.71 115.64 107.15 1fm1 s THR 27 Ca 0.10 0.45 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 1fm1 s THR 27 Cb 0.08 -3.01 0.18 0.00 1.34 0.00 0.00 72.50 71.09 1fm1 s THR 27 CO -0.08 -0.59 1.86 0.45 -0.54 0.00 0.00 174.62 175.72 1fm1 h HIS 28 N -1.09 1.11 -0.91 3.99 3.86 -1.93 -1.78 115.15 118.41 1fm1 h HIS 28 Ca -0.45 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1fm1 h HIS 28 Cb 1.24 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 29.30 1fm1 h HIS 28 CO 0.56 0.75 0.56 0.77 0.86 0.00 0.00 177.93 181.43 1fm1 h SER 29 N 1.14 1.08 -0.44 2.45 0.02 -2.00 -0.76 113.55 115.05 1fm1 h SER 29 Ca 0.30 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 61.04 1fm1 h SER 29 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1fm1 h SER 29 CO -0.05 0.82 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.84 1fm1 h GLU 30 N 1.25 0.98 -0.30 3.45 4.39 -1.81 -2.85 114.58 119.68 1fm1 h GLU 30 Ca 0.33 -0.46 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 1fm1 h GLU 30 Cb -0.07 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1fm1 h GLU 30 CO -0.06 1.13 -0.24 0.28 -1.16 0.00 0.00 179.01 178.96 1fm1 h VAL 31 N 0.83 1.30 -0.08 3.13 2.07 -1.00 -2.67 116.25 119.82 1fm1 h VAL 31 Ca 0.09 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1fm1 h VAL 31 Cb 0.88 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1fm1 h VAL 31 CO 0.08 0.45 0.05 -0.33 0.02 0.00 0.00 177.57 177.84 1fm1 h GLU 32 N 0.45 0.11 -0.31 1.57 5.08 -1.14 -2.17 114.58 118.17 1fm1 h GLU 32 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1fm1 h GLU 32 Cb 0.79 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1fm1 h GLU 32 CO 0.06 0.07 0.13 1.57 -1.00 0.00 0.00 179.01 179.84 1fm1 h LYS 33 N 0.11 0.43 -0.12 2.33 2.10 -1.53 -2.00 116.57 117.88 1fm1 h LYS 33 Ca 0.03 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1fm1 h LYS 33 Cb -0.01 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 1fm1 h LYS 33 CO -0.01 0.35 0.08 0.00 -2.00 0.00 0.00 179.45 177.88 1fm1 h ALA 34 N 1.71 0.15 -0.49 0.07 0.00 -1.03 -0.93 119.26 118.74 1fm1 h ALA 34 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1fm1 h ALA 34 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1fm1 h ALA 34 CO -0.01 -0.36 -0.21 0.74 0.00 0.00 0.00 179.25 179.40 1fm1 h PHE 35 N 0.16 1.16 -0.63 0.00 0.04 -1.18 -2.81 116.94 113.68 1fm1 h PHE 35 Ca 0.04 -0.28 0.01 0.00 2.80 0.00 0.00 57.97 60.54 1fm1 h PHE 35 Cb -0.02 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 37.83 1fm1 h PHE 35 CO -0.07 1.11 0.41 0.87 -0.60 0.00 0.00 178.31 180.03 1fm1 h LYS 36 N 0.87 0.83 -1.00 1.51 1.57 -1.11 -2.12 116.57 117.12 1fm1 h LYS 36 Ca 0.11 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1fm1 h LYS 36 Cb 0.79 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 1fm1 h LYS 36 CO 0.07 0.55 0.66 0.87 -0.57 0.00 0.00 179.45 181.03 1fm1 h LYS 37 N 0.85 1.32 -0.32 3.15 1.57 -1.08 -1.04 116.57 121.03 1fm1 h LYS 37 Ca 0.23 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1fm1 h LYS 37 Cb -0.10 -0.30 -0.02 0.00 0.08 0.00 0.00 32.23 31.90 1fm1 h LYS 37 CO -0.05 0.88 0.21 0.00 -0.57 0.00 0.00 179.45 179.92 1fm1 h ALA 38 N 1.37 0.40 -0.34 3.86 0.00 -1.13 -1.52 119.26 121.90 1fm1 h ALA 38 Ca 0.37 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1fm1 h ALA 38 Cb -0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1fm1 h ALA 38 CO -0.08 -0.13 -0.22 0.74 0.00 0.00 0.00 179.25 179.57 1fm1 h PHE 39 N 0.43 0.73 -0.03 0.00 0.04 -1.10 -2.68 116.94 114.33 1fm1 h PHE 39 Ca 0.12 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1fm1 h PHE 39 Cb -0.05 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 37.92 1fm1 h PHE 39 CO -0.05 0.81 0.02 -0.22 -0.60 0.00 0.00 178.31 178.27 1fm1 h LYS 40 N 0.57 0.04 -0.96 1.51 1.63 -0.66 1.45 116.57 120.16 1fm1 h LYS 40 Ca 0.08 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1fm1 h LYS 40 Cb 0.68 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 1fm1 h LYS 40 CO 0.05 0.03 0.62 0.28 -3.45 0.00 0.00 179.45 176.98 1fm1 h VAL 41 N 0.05 1.25 0.12 2.00 2.07 -1.19 -0.77 116.25 119.77 1fm1 h VAL 41 Ca 0.01 -0.48 -0.28 0.00 0.82 0.00 0.00 66.70 66.77 1fm1 h VAL 41 Cb -0.01 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.62 1fm1 h VAL 41 CO -0.00 0.25 -1.32 -0.50 0.02 0.00 0.00 177.57 176.01 1fm1 h TRP 42 N 1.31 0.46 0.00 1.57 4.06 -1.13 -3.23 115.95 118.99 1fm1 h TRP 42 Ca 0.35 -0.33 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1fm1 h TRP 42 Cb -0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.02 1fm1 h TRP 42 CO -0.00 1.29 0.00 0.66 -3.56 0.00 0.00 178.44 176.83 1fm1 h SER 43 N 0.07 0.00 -1.01 -3.49 4.64 0.22 -0.86 113.55 113.12 1fm1 h SER 43 Ca -0.16 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1fm1 h SER 43 Cb 1.98 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.02 1fm1 h SER 43 CO 0.19 0.00 0.67 0.44 -0.87 0.00 0.00 176.83 177.26 1fm1 h ASP 44 N 0.00 1.16 0.00 4.97 3.32 -1.16 -3.25 116.42 121.46 1fm1 h ASP 44 Ca 0.00 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1fm1 h ASP 44 Cb 0.47 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1fm1 h ASP 44 CO 0.00 0.84 -1.54 1.33 -1.72 0.00 0.00 179.24 178.15 1fm1 n VAL 45 N -4.38 0.14 -3.44 -1.35 0.24 -1.14 -4.96 118.33 103.44 1fm1 n VAL 45 Ca 0.12 -0.28 -0.37 0.00 -2.04 0.00 0.00 64.34 61.76 1fm1 n VAL 45 Cb 0.01 0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.36 1fm1 n VAL 45 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1fm1 s THR 46 N -2.65 5.24 -1.43 3.34 -4.23 -0.34 -4.94 115.64 110.62 1fm1 s THR 46 Ca -0.04 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1fm1 s THR 46 Cb 0.06 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1fm1 s THR 46 CO 0.44 0.32 0.51 -0.81 -0.54 0.00 0.00 174.62 174.54 1fm1 n PRO 47 N 4.02 0.71 -2.17 3.99 -0.04 -1.26 -4.48 135.00 135.77 1fm1 n PRO 47 Ca -0.10 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1fm1 n PRO 47 Cb 0.51 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 1fm1 n PRO 47 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fm1 s LEU 48 N -0.43 4.45 -0.25 1.53 1.43 -1.26 -4.96 118.68 119.19 1fm1 s LEU 48 Ca 0.00 2.62 -0.08 0.00 -1.03 0.00 0.00 54.13 55.65 1fm1 s LEU 48 Cb 0.00 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 1fm1 s LEU 48 CO 0.00 -0.47 0.08 0.20 0.23 0.00 0.00 176.35 176.39 1fm1 s ASN 49 N -0.55 5.27 -0.24 2.29 0.01 -0.84 -4.89 114.94 116.00 1fm1 s ASN 49 Ca 0.48 -0.16 -0.07 0.00 -0.71 0.00 0.00 52.86 52.41 1fm1 s ASN 49 Cb -0.39 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 1fm1 s ASN 49 CO 0.51 -0.02 0.05 -0.36 -1.51 0.00 0.00 177.10 175.77 1fm1 s PHE 50 N 1.51 3.07 -0.10 2.20 0.08 -1.26 -1.69 117.98 121.79 1fm1 s PHE 50 Ca 0.06 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.68 1fm1 s PHE 50 Cb -0.15 -2.20 -0.00 0.00 -0.57 0.00 0.00 43.02 40.10 1fm1 s PHE 50 CO 0.04 -0.35 -0.24 0.99 -0.10 0.00 0.00 175.22 175.56 1fm1 s THR 51 N 1.49 2.06 0.14 0.64 2.01 -0.96 -5.02 115.64 116.00 1fm1 s THR 51 Ca 0.06 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.77 1fm1 s THR 51 Cb -0.15 -1.78 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 1fm1 s THR 51 CO 0.03 0.56 0.82 -0.60 -0.69 0.00 0.00 174.62 174.74 1fm1 s ARG 52 N 0.34 4.62 -0.16 4.92 3.52 -1.26 -2.66 118.95 128.26 1fm1 s ARG 52 Ca -0.19 1.23 -0.07 0.00 -0.13 0.00 0.00 55.73 56.57 1fm1 s ARG 52 Cb -0.18 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1fm1 s ARG 52 CO 0.09 0.45 0.06 -0.51 -0.81 0.00 0.00 175.30 174.58 1fm1 s LEU 53 N -0.75 3.86 0.25 -0.88 1.43 -1.04 -4.95 118.68 116.61 1fm1 s LEU 53 Ca 0.39 0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 1fm1 s LEU 53 Cb -0.23 -1.96 0.26 0.00 0.03 0.00 0.00 46.19 44.29 1fm1 s LEU 53 CO 0.27 0.23 1.92 0.45 0.23 0.00 0.00 176.35 179.46 1fm1 h HIS 54 N 6.26 1.27 -3.63 0.29 3.86 -1.97 -3.46 115.15 117.78 1fm1 h HIS 54 Ca -0.41 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 58.65 1fm1 h HIS 54 Cb 1.18 -0.43 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 1fm1 h HIS 54 CO 0.59 0.80 0.03 -0.51 0.86 0.00 0.00 177.93 179.71 1fm1 s ASP 55 N -6.13 0.60 0.00 2.45 1.01 -1.26 -5.05 116.67 108.30 1fm1 s ASP 55 Ca -0.13 -1.40 0.00 0.00 0.71 0.00 0.00 52.55 51.73 1fm1 s ASP 55 Cb 0.18 0.77 0.00 0.00 1.01 0.00 0.00 42.92 44.88 1fm1 s ASP 55 CO 0.82 -1.52 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1fm1 n GLY 56 N -0.57 -3.19 3.76 0.21 0.00 -1.26 -4.91 105.19 99.23 1fm1 n GLY 56 Ca -0.03 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 1fm1 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 57 N -0.85 5.26 0.35 -0.61 1.01 -1.26 -4.96 121.20 120.14 1fm1 s ILE 57 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1fm1 s ILE 57 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1fm1 s ILE 57 CO 0.00 0.44 0.19 0.00 0.00 0.00 0.00 174.94 175.57 1fm1 s ALA 58 N 0.04 3.61 0.10 9.38 0.00 -1.26 -5.04 121.76 128.60 1fm1 s ALA 58 Ca 0.19 -1.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.10 1fm1 s ALA 58 Cb -0.14 -0.80 -0.13 0.00 0.00 0.00 0.00 23.12 22.04 1fm1 s ALA 58 CO 0.06 -0.01 1.75 -0.44 0.00 0.00 0.00 175.76 177.12 1fm1 h ASP 59 N 1.44 0.04 -3.56 0.00 3.32 -1.87 -3.38 116.42 112.42 1fm1 h ASP 59 Ca -0.44 -0.00 -0.70 0.00 0.02 0.00 0.00 57.03 55.91 1fm1 h ASP 59 Cb 1.25 -0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.49 1fm1 h ASP 59 CO 0.62 0.03 -0.55 -0.63 -1.72 0.00 0.00 179.24 176.99 1fm1 s ILE 60 N -6.19 3.71 -0.17 0.35 1.01 -0.94 -4.43 121.20 114.55 1fm1 s ILE 60 Ca -0.13 -1.50 -0.08 0.00 0.00 0.00 0.00 60.65 58.94 1fm1 s ILE 60 Cb 0.06 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1fm1 s ILE 60 CO 0.67 -0.42 0.09 0.00 0.00 0.00 0.00 174.94 175.28 1fm1 s MET 61 N 1.32 3.86 -0.13 2.79 0.23 -1.26 -2.34 119.30 123.78 1fm1 s MET 61 Ca 0.02 -0.27 -0.02 0.00 -1.03 0.00 0.00 55.69 54.39 1fm1 s MET 61 Cb -0.22 -3.24 -0.03 0.00 -1.53 0.00 0.00 34.83 29.82 1fm1 s MET 61 CO 0.00 0.42 -0.05 0.42 -2.03 0.00 0.00 175.02 173.78 1fm1 s ILE 62 N -0.01 3.85 0.11 3.16 1.01 -0.75 -2.28 121.20 126.30 1fm1 s ILE 62 Ca 0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.22 1fm1 s ILE 62 Cb -0.12 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.71 1fm1 s ILE 62 CO 0.00 0.53 0.29 -0.94 0.00 0.00 0.00 174.94 174.83 1fm1 s SER 63 N -0.02 -0.04 -0.22 3.58 1.04 -1.08 -0.87 113.70 116.09 1fm1 s SER 63 Ca 0.01 -0.54 -0.06 0.00 0.48 0.00 0.00 55.95 55.84 1fm1 s SER 63 Cb -0.13 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1fm1 s SER 63 CO 0.03 -0.81 0.04 -0.36 0.98 0.00 0.00 173.24 173.12 1fm1 s PHE 64 N -3.85 3.09 0.09 5.02 0.08 -1.26 -1.01 117.98 120.14 1fm1 s PHE 64 Ca 0.06 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.75 1fm1 s PHE 64 Cb 0.03 -2.16 0.01 0.00 -0.57 0.00 0.00 43.02 40.34 1fm1 s PHE 64 CO -0.10 -0.24 0.11 0.41 -0.10 0.00 0.00 175.22 175.30 1fm1 n GLY 65 N 4.48 2.20 3.24 4.36 0.00 0.33 -4.76 105.19 115.05 1fm1 n GLY 65 Ca -0.17 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.56 1fm1 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm1 s ILE 66 N 0.20 0.39 0.00 -0.61 1.01 -1.26 0.11 121.20 121.04 1fm1 s ILE 66 Ca 0.09 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.76 1fm1 s ILE 66 Cb -0.01 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1fm1 s ILE 66 CO 0.06 -0.21 0.05 1.17 0.00 0.00 0.00 174.94 176.00 1fm1 n LYS 67 N -0.30 0.00 -2.35 2.79 3.00 -1.26 -3.84 118.16 116.20 1fm1 n LYS 67 Ca -0.02 0.05 -0.42 0.00 -0.00 0.00 0.00 58.31 57.91 1fm1 n LYS 67 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 35.03 35.56 1fm1 n LYS 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1fm1 s GLU 68 N -1.20 4.34 0.45 1.64 -1.05 -1.26 -2.05 118.70 119.57 1fm1 s GLU 68 Ca 0.00 1.82 0.24 0.00 -0.15 0.00 0.00 54.97 56.88 1fm1 s GLU 68 Cb 0.00 -3.49 0.53 0.00 -0.44 0.00 0.00 34.13 30.72 1fm1 s GLU 68 CO 0.00 -0.45 1.67 0.45 0.95 0.00 0.00 175.26 177.89 1fm1 h HIS 69 N 7.39 0.00 0.00 4.83 3.86 -1.90 -3.47 115.15 125.87 1fm1 h HIS 69 Ca -0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1fm1 h HIS 69 Cb 1.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1fm1 h HIS 69 CO 0.72 0.05 0.00 0.41 0.86 0.00 0.00 177.93 179.97 1fm1 n GLY 70 N 0.88 1.74 0.00 2.45 0.00 -1.26 -4.84 105.19 104.16 1fm1 n GLY 70 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1fm1 n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fm1 n ASP 71 N 0.00 0.00 -3.65 1.61 8.00 -1.26 -5.16 116.55 116.10 1fm1 n ASP 71 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1fm1 n ASP 71 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1fm1 n ASP 71 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1fm1 s PHE 72 N 0.00 -0.22 -0.80 1.24 -0.12 -1.26 -5.00 117.98 111.82 1fm1 s PHE 72 Ca 0.00 -0.09 -0.02 0.00 -0.05 0.00 0.00 56.93 56.78 1fm1 s PHE 72 Cb 0.00 0.38 -0.00 0.00 -0.63 0.00 0.00 43.02 42.76 1fm1 s PHE 72 CO 0.00 -0.83 0.69 0.98 -0.05 0.00 0.00 175.22 176.01 1fm1 n TYR 73 N -0.31 -2.64 -1.01 3.49 9.36 -1.26 -4.87 117.16 119.92 1fm1 n TYR 73 Ca -0.13 1.00 -0.02 0.00 3.32 0.00 0.00 57.90 62.07 1fm1 n TYR 73 Cb 0.63 -3.71 0.01 0.00 -0.63 0.00 0.00 39.34 35.65 1fm1 n TYR 73 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1fm1 n PRO 74 N -2.21 -0.15 -2.41 2.98 -0.04 -1.26 -4.87 135.00 127.03 1fm1 n PRO 74 Ca -0.10 -0.11 -0.24 0.00 -0.04 0.00 0.00 63.50 63.01 1fm1 n PRO 74 Cb 0.56 -0.08 0.06 0.00 -0.04 0.00 0.00 33.50 34.00 1fm1 n PRO 74 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1fm1 s PHE 75 N -1.16 2.82 -2.90 0.54 0.08 -0.87 -4.98 117.98 111.52 1fm1 s PHE 75 Ca 0.04 0.20 0.24 0.00 0.12 0.00 0.00 56.93 57.53 1fm1 s PHE 75 Cb -0.00 -3.00 0.25 0.00 -0.57 0.00 0.00 43.02 39.70 1fm1 s PHE 75 CO 0.03 -1.19 1.30 -0.40 -0.10 0.00 0.00 175.22 174.85 1fm1 n ASP 76 N -2.66 3.05 0.00 1.36 5.75 -1.26 -4.87 116.55 117.92 1fm1 n ASP 76 Ca 0.08 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1fm1 n ASP 76 Cb 0.60 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1fm1 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fm1 n GLY 77 N 1.38 0.54 0.22 6.12 0.00 -1.26 -4.91 105.19 107.28 1fm1 n GLY 77 Ca 0.15 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 1fm1 n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fm1 h PRO 78 N 0.00 -0.51 -7.52 1.61 0.14 -1.98 -3.45 132.00 120.29 1fm1 h PRO 78 Ca 0.00 0.03 -0.48 0.00 0.14 0.00 0.00 66.00 65.69 1fm1 h PRO 78 Cb 0.00 0.12 0.09 0.00 0.14 0.00 0.00 31.00 31.35 1fm1 h PRO 78 CO 0.00 -0.34 0.40 -1.54 0.14 0.00 0.00 178.00 176.66 1fm1 s SER 79 N -3.96 4.91 0.00 1.44 1.04 -1.26 -4.72 113.70 111.15 1fm1 s SER 79 Ca -0.08 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1fm1 s SER 79 Cb 0.01 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.43 1fm1 s SER 79 CO 0.23 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.39 1fm1 n GLY 80 N -2.96 0.41 3.61 7.32 0.00 -1.26 -4.66 105.19 107.65 1fm1 n GLY 80 Ca 0.07 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1fm1 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm1 s LEU 81 N 0.00 3.71 0.18 0.99 1.43 -1.26 -4.83 118.68 118.90 1fm1 s LEU 81 Ca 0.00 1.36 0.25 0.00 -1.03 0.00 0.00 54.13 54.71 1fm1 s LEU 81 Cb 0.00 -3.53 0.56 0.00 0.03 0.00 0.00 46.19 43.25 1fm1 s LEU 81 CO 0.00 -1.42 1.55 -0.07 0.23 0.00 0.00 176.35 176.64 1fm1 h LEU 82 N 12.35 0.00 0.00 1.79 3.38 -1.92 -3.44 115.31 127.47 1fm1 h LEU 82 Ca -0.32 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1fm1 h LEU 82 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1fm1 h LEU 82 CO 1.03 0.05 0.00 0.00 0.09 0.00 0.00 178.44 179.60 1fm1 n ALA 83 N -1.83 0.00 -3.47 1.53 0.00 -1.26 -2.60 120.51 112.88 1fm1 n ALA 83 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1fm1 n ALA 83 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 1fm1 n ALA 83 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1fm1 s HIS 84 N -2.00 -0.48 0.09 0.00 -3.43 -0.96 -4.99 115.29 103.52 1fm1 s HIS 84 Ca 0.00 0.41 -0.12 0.00 -0.80 0.00 0.00 55.06 54.55 1fm1 s HIS 84 Cb 0.00 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.69 1fm1 s HIS 84 CO 0.00 -0.70 0.27 0.00 -2.00 0.00 0.00 174.74 172.31 1fm1 s ALA 85 N -3.10 -0.51 0.19 -1.38 0.00 -1.26 -1.39 121.76 114.31 1fm1 s ALA 85 Ca 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 1fm1 s ALA 85 Cb -0.01 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 1fm1 s ALA 85 CO -0.08 -0.52 0.39 -0.06 0.00 0.00 0.00 175.76 175.48 1fm1 s PHE 86 N -3.55 3.48 1.01 0.00 0.40 -1.23 -5.00 117.98 113.09 1fm1 s PHE 86 Ca 0.02 0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.62 1fm1 s PHE 86 Cb 0.03 -1.89 0.19 0.00 0.51 0.00 0.00 43.02 41.86 1fm1 s PHE 86 CO -0.10 0.39 1.08 -1.25 0.70 0.00 0.00 175.22 176.04 1fm1 s PRO 87 N -3.18 0.33 -0.36 0.24 0.04 -1.26 -2.98 135.00 127.82 1fm1 s PRO 87 Ca 0.39 0.94 -0.43 0.00 0.04 0.00 0.00 61.00 61.94 1fm1 s PRO 87 Cb -0.11 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.56 1fm1 s PRO 87 CO 0.28 -2.91 1.69 -2.30 0.04 0.00 0.00 177.00 173.80 1fm1 n PRO 88 N -4.36 0.72 -0.74 0.56 -0.02 -1.26 -3.42 135.00 126.47 1fm1 n PRO 88 Ca 0.06 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1fm1 n PRO 88 Cb 0.54 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1fm1 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm1 n GLY 89 N 4.13 2.48 0.00 -1.23 0.00 -1.26 -4.90 105.19 104.41 1fm1 n GLY 89 Ca 0.28 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1fm1 n GLY 89 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fm1 n PRO 90 N 0.00 1.78 -0.38 1.61 -0.02 -1.26 -4.38 135.00 132.35 1fm1 n PRO 90 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1fm1 n PRO 90 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 33.59 1fm1 n PRO 90 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1fm1 h ASN 91 N 0.00 1.15 -0.77 2.55 -0.26 -1.94 -2.18 115.58 114.13 1fm1 h ASN 91 Ca 0.00 -0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.65 1fm1 h ASN 91 Cb 0.00 -0.29 -0.03 0.00 -1.06 0.00 0.00 38.32 36.94 1fm1 h ASN 91 CO 0.00 0.84 0.26 1.88 -1.06 0.00 0.00 177.43 179.35 1fm1 h TYR 92 N 1.36 1.22 -3.81 1.19 0.05 -1.89 -3.44 116.97 111.66 1fm1 h TYR 92 Ca 0.37 -0.11 -0.45 0.00 0.05 0.00 0.00 58.73 58.58 1fm1 h TYR 92 Cb -0.16 -0.36 0.17 0.00 1.01 0.00 0.00 36.73 37.39 1fm1 h TYR 92 CO -0.00 0.94 0.17 0.20 -1.05 0.00 0.00 178.16 178.43 1fm1 s GLY 93 N -3.40 1.56 0.00 3.88 0.00 -0.82 -3.39 107.32 105.15 1fm1 s GLY 93 Ca -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1fm1 s GLY 93 CO 0.84 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.86 1fm1 n GLY 94 N -0.84 0.41 3.90 0.20 0.00 -1.16 -4.63 105.19 103.06 1fm1 n GLY 94 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1fm1 n GLY 94 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1fm1 s ASP 95 N -2.21 4.67 -0.17 1.61 -4.77 -1.22 -4.21 116.67 110.37 1fm1 s ASP 95 Ca 0.00 0.84 -0.06 0.00 -3.30 0.00 0.00 52.55 50.02 1fm1 s ASP 95 Cb 0.00 -1.38 0.08 0.00 -1.09 0.00 0.00 42.92 40.53 1fm1 s ASP 95 CO 0.00 -1.81 0.35 0.00 0.70 0.00 0.00 175.17 174.41 1fm1 s ALA 96 N -3.54 -0.89 0.05 2.11 0.00 -0.97 -3.54 121.76 115.00 1fm1 s ALA 96 Ca 0.61 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.87 1fm1 s ALA 96 Cb -0.11 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1fm1 s ALA 96 CO 0.49 -0.67 -0.00 -1.01 0.00 0.00 0.00 175.76 174.57 1fm1 s HIS 97 N 2.43 3.01 0.06 0.00 3.76 -0.48 -2.64 115.29 121.44 1fm1 s HIS 97 Ca -0.01 0.01 0.08 0.00 -0.15 0.00 0.00 55.06 54.98 1fm1 s HIS 97 Cb -0.12 -1.59 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 1fm1 s HIS 97 CO -0.11 0.47 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.97 1fm1 s PHE 98 N -1.22 1.87 -0.14 1.40 0.40 -0.18 -2.26 117.98 117.86 1fm1 s PHE 98 Ca 0.23 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.88 1fm1 s PHE 98 Cb -0.12 -1.09 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 1fm1 s PHE 98 CO 0.15 0.14 1.03 -0.51 0.70 0.00 0.00 175.22 176.73 1fm1 s ASP 99 N -1.41 7.18 0.00 1.36 1.11 -1.07 0.12 116.67 123.97 1fm1 s ASP 99 Ca 0.08 1.51 0.28 0.00 0.18 0.00 0.00 52.55 54.60 1fm1 s ASP 99 Cb -0.09 -2.55 1.12 0.00 1.07 0.00 0.00 42.92 42.46 1fm1 s ASP 99 CO 0.03 -0.53 1.78 -0.67 1.18 0.00 0.00 175.17 176.96 1fm1 n ASP 100 N 5.43 1.38 0.12 0.27 -0.08 0.30 -3.80 116.55 120.18 1fm1 n ASP 100 Ca 0.10 -1.46 0.13 0.00 -1.51 0.00 0.00 54.79 52.05 1fm1 n ASP 100 Cb 0.48 0.00 0.30 0.00 2.34 0.00 0.00 41.12 44.24 1fm1 n ASP 100 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1fm1 h ASP 101 N 2.17 0.00 -2.11 1.67 3.32 -1.91 -3.46 116.42 116.10 1fm1 h ASP 101 Ca 0.00 -0.04 -0.45 0.00 0.02 0.00 0.00 57.03 56.56 1fm1 h ASP 101 Cb 0.46 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.07 1fm1 h ASP 101 CO 0.00 0.02 -0.00 -1.61 -1.72 0.00 0.00 179.24 175.92 1fm1 s GLU 102 N -3.15 2.21 -0.47 3.56 8.01 -1.25 -4.82 118.70 122.79 1fm1 s GLU 102 Ca 0.09 -1.04 -0.16 0.00 0.01 0.00 0.00 54.97 53.87 1fm1 s GLU 102 Cb 0.11 -2.47 0.07 0.00 -4.31 0.00 0.00 34.13 27.53 1fm1 s GLU 102 CO 0.64 -0.98 0.40 0.99 0.01 0.00 0.00 175.26 176.33 1fm1 s THR 103 N -2.87 5.22 -0.13 3.63 2.01 -1.26 -5.04 115.64 117.19 1fm1 s THR 103 Ca 0.61 -1.01 -0.24 0.00 0.31 0.00 0.00 61.69 61.36 1fm1 s THR 103 Cb -0.08 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 1fm1 s THR 103 CO 0.40 -0.58 0.75 0.26 -0.69 0.00 0.00 174.62 174.77 1fm1 s TRP 104 N 1.70 3.48 0.03 4.92 0.52 -1.26 -3.75 118.94 124.57 1fm1 s TRP 104 Ca 0.05 1.21 -0.02 0.00 0.02 0.00 0.00 56.10 57.36 1fm1 s TRP 104 Cb -0.24 -2.91 -0.02 0.00 -1.15 0.00 0.00 33.47 29.15 1fm1 s TRP 104 CO 0.07 -0.11 0.01 -0.08 0.02 0.00 0.00 176.95 176.86 1fm1 s THR 105 N 1.59 0.14 -1.75 2.01 -1.32 -1.25 -4.43 115.64 110.64 1fm1 s THR 105 Ca 0.37 -1.17 0.26 0.00 -1.21 0.00 0.00 61.69 59.94 1fm1 s THR 105 Cb -0.17 -0.73 0.24 0.00 -1.51 0.00 0.00 72.50 70.33 1fm1 s THR 105 CO 0.15 -0.64 1.53 -1.20 -2.21 0.00 0.00 174.62 172.24 1fm1 n SER 106 N 1.03 1.07 -4.71 8.08 7.64 -1.26 -3.10 113.62 122.38 1fm1 n SER 106 Ca -0.20 -0.91 -0.23 0.00 1.01 0.00 0.00 58.87 58.53 1fm1 n SER 106 Cb 0.57 0.17 0.10 0.00 -1.01 0.00 0.00 64.21 64.04 1fm1 n SER 106 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1fm1 s SER 107 N -2.52 4.41 -1.55 6.43 0.15 -1.26 -4.95 113.70 114.41 1fm1 s SER 107 Ca 0.23 -0.42 -0.12 0.00 0.70 0.00 0.00 55.95 56.35 1fm1 s SER 107 Cb 0.19 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.50 1fm1 s SER 107 CO 0.53 -1.82 2.64 -1.20 1.20 0.00 0.00 173.24 174.59 1fm1 n SER 108 N -2.78 6.68 -4.03 5.45 7.64 -1.26 -4.72 113.62 120.61 1fm1 n SER 108 Ca 0.15 -2.70 -0.09 0.00 1.01 0.00 0.00 58.87 57.24 1fm1 n SER 108 Cb 0.61 -1.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.10 1fm1 n SER 108 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fm1 s LYS 109 N 2.53 0.44 1.77 1.43 -0.14 -1.26 -5.08 119.74 119.43 1fm1 s LYS 109 Ca 0.60 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 1fm1 s LYS 109 Cb 0.16 0.03 0.00 0.00 -1.68 0.00 0.00 37.83 36.35 1fm1 s LYS 109 CO -0.07 -0.04 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 1fm1 n GLY 110 N 1.21 1.80 3.51 -3.33 0.00 -1.26 -4.00 105.19 103.12 1fm1 n GLY 110 Ca -0.21 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1fm1 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fm1 s TYR 111 N 0.00 3.23 0.19 1.61 2.02 -1.25 -5.03 117.35 118.13 1fm1 s TYR 111 Ca 0.00 -0.30 -0.31 0.00 -0.37 0.00 0.00 57.07 56.08 1fm1 s TYR 111 Cb 0.00 -2.53 -0.11 0.00 -0.40 0.00 0.00 41.96 38.92 1fm1 s TYR 111 CO 0.00 -0.43 1.61 1.21 -1.57 0.00 0.00 175.55 176.37 1fm1 s ASN 112 N 1.71 6.51 0.20 2.29 3.04 -1.26 -3.89 114.94 123.55 1fm1 s ASN 112 Ca 0.06 2.73 -0.12 0.00 0.04 0.00 0.00 52.86 55.57 1fm1 s ASN 112 Cb -0.18 -2.60 0.12 0.00 -1.54 0.00 0.00 41.25 37.06 1fm1 s ASN 112 CO 0.11 -0.87 1.87 0.25 -3.04 0.00 0.00 177.10 175.41 1fm1 h LEU 113 N 6.55 0.78 -1.01 3.21 5.85 -1.91 -2.74 115.31 126.04 1fm1 h LEU 113 Ca -0.43 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1fm1 h LEU 113 Cb 1.20 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1fm1 h LEU 113 CO 0.91 0.56 0.67 0.15 -0.34 0.00 0.00 178.44 180.39 1fm1 h PHE 114 N 0.92 1.27 0.09 1.25 3.04 -1.90 0.11 116.94 121.71 1fm1 h PHE 114 Ca 0.25 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.22 1fm1 h PHE 114 Cb -0.11 -0.43 0.00 0.00 2.56 0.00 0.00 35.95 37.97 1fm1 h PHE 114 CO -0.03 0.80 -0.04 -0.07 -2.02 0.00 0.00 178.31 176.95 1fm1 h LEU 115 N 1.37 -0.10 -0.37 0.59 -0.00 -1.88 -1.17 115.31 113.75 1fm1 h LEU 115 Ca 0.37 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 58.09 1fm1 h LEU 115 Cb -0.16 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 1fm1 h LEU 115 CO -0.08 -0.07 -0.41 0.58 -0.00 0.00 0.00 178.44 178.46 1fm1 h VAL 116 N -0.12 1.27 0.09 1.22 2.07 -1.43 -2.68 116.25 116.68 1fm1 h VAL 116 Ca -0.01 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.94 1fm1 h VAL 116 Cb 0.09 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1fm1 h VAL 116 CO 0.02 0.53 -0.12 0.00 0.02 0.00 0.00 177.57 178.02 1fm1 h ALA 117 N 0.76 -0.21 -0.81 1.67 0.00 -0.63 -1.70 119.26 118.34 1fm1 h ALA 117 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fm1 h ALA 117 Cb 1.00 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1fm1 h ALA 117 CO 0.10 -0.64 0.54 0.00 0.00 0.00 0.00 179.25 179.25 1fm1 h ALA 118 N 0.64 1.44 0.02 0.00 0.00 -1.24 -2.71 119.26 117.40 1fm1 h ALA 118 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1fm1 h ALA 118 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fm1 h ALA 118 CO -0.05 0.52 -0.01 1.25 0.00 0.00 0.00 179.25 180.96 1fm1 h HIS 119 N 1.08 -0.02 -0.79 0.00 6.17 -1.06 -2.67 115.15 117.86 1fm1 h HIS 119 Ca 0.30 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.39 1fm1 h HIS 119 Cb -0.11 0.01 -0.04 0.00 2.52 0.00 0.00 27.41 29.79 1fm1 h HIS 119 CO -0.00 0.19 0.52 1.05 0.71 0.00 0.00 177.93 180.40 1fm1 h GLU 120 N -0.23 1.04 -1.00 5.26 4.11 -1.17 -1.39 114.58 121.20 1fm1 h GLU 120 Ca -0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1fm1 h GLU 120 Cb 0.22 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1fm1 h GLU 120 CO 0.00 0.69 0.67 0.74 0.07 0.00 0.00 179.01 181.18 1fm1 h PHE 121 N 1.07 1.26 -0.85 2.06 0.04 -1.36 -0.63 116.94 118.54 1fm1 h PHE 121 Ca 0.29 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.14 1fm1 h PHE 121 Cb -0.12 -0.43 -0.06 0.00 2.20 0.00 0.00 35.95 37.55 1fm1 h PHE 121 CO 0.00 0.79 0.53 0.78 -0.60 0.00 0.00 178.31 179.81 1fm1 h GLY 122 N 1.36 1.27 1.13 -1.45 0.00 -0.91 0.33 103.07 104.80 1fm1 h GLY 122 Ca 0.37 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 1fm1 h GLY 122 CO -0.08 0.27 -0.27 0.45 0.00 0.00 0.00 176.54 176.91 1fm1 h HIS 123 N 0.97 1.14 -0.17 5.60 3.86 -1.03 0.57 115.15 126.09 1fm1 h HIS 123 Ca 0.36 -0.30 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1fm1 h HIS 123 Cb 0.14 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1fm1 h HIS 123 CO -0.03 1.13 -0.28 0.66 0.86 0.00 0.00 177.93 180.27 1fm1 h SER 124 N 0.83 0.32 -0.33 2.45 4.64 -0.16 -2.90 113.55 118.40 1fm1 h SER 124 Ca 0.09 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 1fm1 h SER 124 Cb 0.86 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1fm1 h SER 124 CO 0.08 0.61 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.14 1fm1 h LEU 125 N 0.29 0.97 0.00 5.97 3.38 -0.17 -3.43 115.31 122.33 1fm1 h LEU 125 Ca 0.04 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1fm1 h LEU 125 Cb 0.65 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1fm1 h LEU 125 CO 0.05 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1fm1 n GLY 126 N 0.20 -0.44 3.81 0.83 0.00 -0.85 -4.66 105.19 104.07 1fm1 n GLY 126 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1fm1 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm1 s LEU 127 N 0.00 4.50 0.53 0.99 1.43 0.13 -4.87 118.68 121.40 1fm1 s LEU 127 Ca 0.00 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.54 1fm1 s LEU 127 Cb 0.00 -3.13 0.06 0.00 0.03 0.00 0.00 46.19 43.15 1fm1 s LEU 127 CO 0.00 0.21 0.73 -0.62 0.23 0.00 0.00 176.35 176.90 1fm1 s ASP 128 N -1.27 5.24 0.27 2.29 -1.08 -1.26 -3.98 116.67 116.88 1fm1 s ASP 128 Ca 0.34 -0.64 -0.31 0.00 -0.52 0.00 0.00 52.55 51.42 1fm1 s ASP 128 Cb -0.19 -0.09 -0.12 0.00 -1.46 0.00 0.00 42.92 41.06 1fm1 s ASP 128 CO 0.21 -1.18 1.65 -1.00 0.52 0.00 0.00 175.17 175.37 1fm1 s HIS 129 N -2.60 2.78 0.23 -5.34 3.76 -1.26 -4.91 115.29 107.94 1fm1 s HIS 129 Ca 0.60 0.62 0.03 0.00 -0.15 0.00 0.00 55.06 56.16 1fm1 s HIS 129 Cb -0.07 -4.11 -0.03 0.00 1.11 0.00 0.00 32.58 29.47 1fm1 s HIS 129 CO 0.37 -3.90 0.37 0.45 -0.85 0.00 0.00 174.74 171.18 1fm1 s SER 130 N 0.73 6.33 0.00 1.40 0.15 -0.67 -5.00 113.70 116.64 1fm1 s SER 130 Ca 0.67 0.19 0.24 0.00 0.70 0.00 0.00 55.95 57.75 1fm1 s SER 130 Cb -0.49 -1.92 0.42 0.00 -1.71 0.00 0.00 66.02 62.32 1fm1 s SER 130 CO 0.43 -0.07 1.39 0.29 1.20 0.00 0.00 173.24 176.48 1fm1 n LYS 131 N -1.17 2.33 -2.99 5.44 5.02 -1.26 -4.34 118.16 121.20 1fm1 n LYS 131 Ca -0.07 -1.98 -0.40 0.00 -2.02 0.00 0.00 58.31 53.83 1fm1 n LYS 131 Cb 0.56 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 1fm1 n LYS 131 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fm1 s ASP 132 N -1.70 7.03 0.43 4.39 2.15 -1.26 -4.95 116.67 122.77 1fm1 s ASP 132 Ca 0.35 1.24 0.22 0.00 0.43 0.00 0.00 52.55 54.79 1fm1 s ASP 132 Cb 0.21 -2.43 0.96 0.00 -0.30 0.00 0.00 42.92 41.36 1fm1 s ASP 132 CO 0.31 -0.15 1.86 1.55 -0.17 0.00 0.00 175.17 178.57 1fm1 h PRO 133 N 6.81 0.00 -0.00 4.34 0.13 -2.01 -2.44 132.00 138.83 1fm1 h PRO 133 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1fm1 h PRO 133 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1fm1 h PRO 133 CO 0.76 0.26 -0.04 0.41 -0.23 0.00 0.00 178.00 179.15 1fm1 n GLY 134 N -0.11 -1.03 3.83 1.56 0.00 -1.26 -4.80 105.19 103.37 1fm1 n GLY 134 Ca -0.01 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1fm1 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm1 s ALA 135 N -2.39 3.51 0.25 4.61 0.00 -0.92 -4.70 121.76 122.12 1fm1 s ALA 135 Ca 0.33 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.34 1fm1 s ALA 135 Cb 0.21 -2.67 0.29 0.00 0.00 0.00 0.00 23.12 20.95 1fm1 s ALA 135 CO 0.44 0.39 1.61 -0.07 0.00 0.00 0.00 175.76 178.14 1fm1 h LEU 136 N 3.66 0.41 -0.82 0.00 3.38 -1.87 -2.79 115.31 117.29 1fm1 h LEU 136 Ca -0.48 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1fm1 h LEU 136 Cb 1.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1fm1 h LEU 136 CO 0.65 0.82 0.00 0.23 0.09 0.00 0.00 178.44 180.23 1fm1 n MET 137 N -3.99 0.50 -2.21 1.13 2.81 -1.26 -4.79 117.12 109.31 1fm1 n MET 137 Ca -0.02 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 1fm1 n MET 137 Cb 0.53 -1.21 -0.03 0.00 -0.71 0.00 0.00 33.22 31.81 1fm1 n MET 137 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1fm1 s PHE 138 N -1.18 3.25 -0.03 2.03 5.36 -1.06 -1.67 117.98 124.69 1fm1 s PHE 138 Ca 0.00 1.17 0.27 0.00 -0.96 0.00 0.00 56.93 57.41 1fm1 s PHE 138 Cb 0.00 -3.62 1.43 0.00 -0.34 0.00 0.00 43.02 40.49 1fm1 s PHE 138 CO 0.00 -1.97 1.81 -1.00 -1.46 0.00 0.00 175.22 172.60 1fm1 h PRO 139 N 5.61 0.00 -5.88 10.12 0.13 -1.87 -3.42 132.00 136.70 1fm1 h PRO 139 Ca -0.44 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 1fm1 h PRO 139 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1fm1 h PRO 139 CO 0.79 0.00 -0.62 0.42 -0.23 0.00 0.00 178.00 178.36 1fm1 s ILE 140 N -3.67 4.36 0.07 -3.56 1.01 -1.26 -5.08 121.20 113.07 1fm1 s ILE 140 Ca -0.03 -0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 1fm1 s ILE 140 Cb 0.08 -2.85 -0.06 0.00 0.01 0.00 0.00 42.46 39.64 1fm1 s ILE 140 CO 0.25 0.59 1.21 -0.47 0.00 0.00 0.00 174.94 176.53 1fm1 s TYR 141 N -0.74 3.42 -0.01 3.97 6.14 -1.26 -5.03 117.35 123.84 1fm1 s TYR 141 Ca 0.12 1.27 -0.02 0.00 0.64 0.00 0.00 57.07 59.08 1fm1 s TYR 141 Cb -0.12 -3.44 0.00 0.00 0.42 0.00 0.00 41.96 38.82 1fm1 s TYR 141 CO 0.02 -1.37 0.04 -0.08 0.64 0.00 0.00 175.55 174.80 1fm1 s THR 142 N 1.07 0.02 0.33 4.34 -1.32 -1.26 -5.14 115.64 113.67 1fm1 s THR 142 Ca 0.59 -0.17 -0.26 0.00 -1.21 0.00 0.00 61.69 60.65 1fm1 s THR 142 Cb -0.30 -0.12 -0.10 0.00 -1.51 0.00 0.00 72.50 70.47 1fm1 s THR 142 CO 0.29 -0.09 0.94 -0.47 -2.21 0.00 0.00 174.62 173.09 1fm1 s TYR 143 N -0.26 3.68 0.02 9.09 5.04 -1.26 -5.03 117.35 128.63 1fm1 s TYR 143 Ca -0.03 1.78 -0.00 0.00 -2.44 0.00 0.00 57.07 56.38 1fm1 s TYR 143 Cb -0.02 -2.92 -0.02 0.00 0.35 0.00 0.00 41.96 39.35 1fm1 s TYR 143 CO -0.00 0.20 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.30 1fm1 s THR 144 N -1.63 0.12 -0.47 4.34 -1.32 -1.26 -5.09 115.64 110.32 1fm1 s THR 144 Ca 0.50 -0.97 -0.28 0.00 -1.21 0.00 0.00 61.69 59.74 1fm1 s THR 144 Cb -0.18 -0.34 -0.02 0.00 -1.51 0.00 0.00 72.50 70.45 1fm1 s THR 144 CO 0.23 -0.53 1.79 -0.83 -2.21 0.00 0.00 174.62 173.07 1fm1 s GLY 145 N -1.55 0.54 0.00 6.08 0.00 -1.26 -4.80 107.32 106.32 1fm1 s GLY 145 Ca -0.15 -0.23 0.21 0.00 0.00 0.00 0.00 44.72 44.55 1fm1 s GLY 145 CO -0.02 3.29 1.65 0.28 0.00 0.00 0.00 173.10 178.30 1fm1 n LYS 146 N 8.75 0.26 -0.38 2.90 5.02 -1.26 -2.42 118.16 131.04 1fm1 n LYS 146 Ca 0.21 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.58 1fm1 n LYS 146 Cb 0.49 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.11 1fm1 n LYS 146 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1fm1 h SER 147 N 0.00 1.15 0.00 4.39 0.02 -2.04 -3.33 113.55 113.74 1fm1 h SER 147 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1fm1 h SER 147 Cb 0.21 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1fm1 h SER 147 CO 0.00 0.83 -0.45 0.00 -1.14 0.00 0.00 176.83 176.07 1fm1 n HIS 148 N -4.38 0.00 -1.83 3.45 1.44 -1.22 -5.10 115.22 107.58 1fm1 n HIS 148 Ca 0.12 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 1fm1 n HIS 148 Cb 0.01 -0.02 -0.00 0.00 0.12 0.00 0.00 29.99 30.10 1fm1 n HIS 148 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 1fm1 s PHE 149 N 0.00 2.62 0.01 -1.40 2.19 -1.01 -5.01 117.98 115.39 1fm1 s PHE 149 Ca 0.00 1.19 0.01 0.00 0.33 0.00 0.00 56.93 58.46 1fm1 s PHE 149 Cb 0.00 -3.99 -0.01 0.00 -1.31 0.00 0.00 43.02 37.70 1fm1 s PHE 149 CO 0.00 -2.90 -0.04 -1.64 1.83 0.00 0.00 175.22 172.48 1fm1 s MET 150 N -2.07 0.29 0.13 10.12 -1.94 -1.26 -5.03 119.30 119.53 1fm1 s MET 150 Ca 0.52 -0.40 -0.34 0.00 -1.71 0.00 0.00 55.69 53.77 1fm1 s MET 150 Cb -0.46 -0.09 -0.14 0.00 2.01 0.00 0.00 34.83 36.15 1fm1 s MET 150 CO 0.62 0.01 1.58 1.28 -0.01 0.00 0.00 175.02 178.51 1fm1 n LEU 151 N 2.22 2.96 -4.54 -0.03 4.77 -1.26 -4.95 117.00 116.18 1fm1 n LEU 151 Ca -0.18 1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 56.57 1fm1 n LEU 151 Cb 0.57 -1.39 0.25 0.00 -2.33 0.00 0.00 43.42 40.51 1fm1 n LEU 151 CO 0.23 -0.35 0.58 -2.16 -1.33 0.00 0.00 177.39 174.36 1fm1 s PRO 152 N 1.16 -1.55 0.24 3.23 0.04 -1.26 -4.65 135.00 132.21 1fm1 s PRO 152 Ca 0.81 -0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.76 1fm1 s PRO 152 Cb -0.71 -1.55 0.23 0.00 0.04 0.00 0.00 34.50 32.50 1fm1 s PRO 152 CO 0.40 -3.94 1.88 -0.44 0.04 0.00 0.00 177.00 174.94 1fm1 h ASP 153 N -2.74 1.14 -0.19 6.66 3.32 -1.98 -0.78 116.42 121.85 1fm1 h ASP 153 Ca -0.45 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 56.56 1fm1 h ASP 153 Cb 1.30 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1fm1 h ASP 153 CO 0.33 0.89 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.92 1fm1 h ASP 154 N 1.30 -0.16 -0.33 6.45 1.82 -1.99 0.30 116.42 123.80 1fm1 h ASP 154 Ca 0.33 0.06 -0.18 0.00 -0.39 0.00 0.00 57.03 56.85 1fm1 h ASP 154 Cb -0.03 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 1fm1 h ASP 154 CO -0.06 -0.06 -0.48 0.44 -1.61 0.00 0.00 179.24 177.48 1fm1 h ASP 155 N 0.01 1.00 0.00 2.28 3.32 -1.85 -2.01 116.42 119.17 1fm1 h ASP 155 Ca 0.09 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1fm1 h ASP 155 Cb 0.14 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1fm1 h ASP 155 CO -0.19 1.30 -0.00 0.58 -1.72 0.00 0.00 179.24 179.21 1fm1 h VAL 156 N 0.72 1.15 -0.97 -1.35 2.07 -0.78 0.92 116.25 118.01 1fm1 h VAL 156 Ca 0.04 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1fm1 h VAL 156 Cb 1.08 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 1fm1 h VAL 156 CO 0.11 0.12 0.61 1.56 0.02 0.00 0.00 177.57 179.99 1fm1 h GLN 157 N -0.20 1.31 -0.04 1.57 4.20 -0.45 -2.64 115.11 118.86 1fm1 h GLN 157 Ca -0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1fm1 h GLN 157 Cb 0.20 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1fm1 h GLN 157 CO 0.00 0.89 -0.09 0.78 -0.67 0.00 0.00 178.83 179.75 1fm1 h GLY 158 N 1.34 0.15 1.00 3.46 0.00 -1.14 -2.14 103.07 105.74 1fm1 h GLY 158 Ca 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1fm1 h GLY 158 CO -0.07 0.16 0.38 1.19 0.00 0.00 0.00 176.54 178.20 1fm1 h ILE 159 N -0.38 1.19 -0.33 2.60 6.09 -0.76 -2.01 117.51 123.90 1fm1 h ILE 159 Ca 0.00 -0.42 -0.11 0.00 -1.37 0.00 0.00 64.86 62.97 1fm1 h ILE 159 Cb 0.66 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.25 1fm1 h ILE 159 CO 0.02 0.19 -0.24 1.56 -3.07 0.00 0.00 178.15 176.62 1fm1 h GLN 160 N 0.87 0.66 0.00 2.19 7.50 -1.55 -2.00 115.11 122.78 1fm1 h GLN 160 Ca 0.23 -0.26 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1fm1 h GLN 160 Cb -0.02 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.47 1fm1 h GLN 160 CO -0.04 0.84 -0.03 0.66 -1.50 0.00 0.00 178.83 178.76 1fm1 h SER 161 N 0.58 0.00 0.08 1.46 4.64 -0.71 2.65 113.55 122.25 1fm1 h SER 161 Ca 0.08 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.18 1fm1 h SER 161 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1fm1 h SER 161 CO 0.05 0.03 -1.11 -0.07 -0.87 0.00 0.00 176.83 174.86 1fm1 h LEU 162 N 0.00 0.26 -0.08 5.97 3.38 -0.85 -3.35 115.31 120.64 1fm1 h LEU 162 Ca -0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1fm1 h LEU 162 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1fm1 h LEU 162 CO 0.00 1.48 -0.53 -1.22 0.09 0.00 0.00 178.44 178.27 1fm1 n TYR 163 N -4.14 0.00 -0.45 1.13 4.02 -0.80 -4.96 117.16 111.96 1fm1 n TYR 163 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1fm1 n TYR 163 Cb 0.79 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1fm1 n TYR 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26