#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl7 n ASP 12 N 0.00 3.31 0.04 8.00 4.64 -1.26 -4.58 116.55 126.71 1sl7 n ASP 12 Ca 0.00 -2.18 0.14 0.00 -1.38 0.00 0.00 54.79 51.36 1sl7 n ASP 12 Cb 0.00 -0.33 0.52 0.00 -1.04 0.00 0.00 41.12 40.27 1sl7 n ASP 12 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1sl7 n PHE 13 N 0.53 0.36 1.01 -0.67 0.99 -1.26 -2.63 117.46 115.78 1sl7 n PHE 13 Ca 0.15 0.10 0.12 0.00 -0.00 0.00 0.00 57.45 57.82 1sl7 n PHE 13 Cb 0.55 -0.66 0.32 0.00 -1.00 0.00 0.00 39.48 38.69 1sl7 n PHE 13 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1sl7 n ASP 14 N -1.79 2.28 -4.67 4.37 8.00 -1.26 -4.93 116.55 118.55 1sl7 n ASP 14 Ca 0.06 -1.79 -0.47 0.00 0.71 0.00 0.00 54.79 53.31 1sl7 n ASP 14 Cb 0.38 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 1sl7 n ASP 14 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1sl7 n ASN 15 N 0.74 3.23 0.23 -2.24 2.85 -1.08 -4.90 115.26 114.09 1sl7 n ASN 15 Ca 0.17 1.04 0.07 0.00 -0.11 0.00 0.00 54.58 55.75 1sl7 n ASN 15 Cb 0.44 -1.40 0.60 0.00 1.24 0.00 0.00 39.78 40.66 1sl7 n ASN 15 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1sl7 h PRO 16 N 7.34 0.05 -0.58 1.20 0.11 -1.92 -2.41 132.00 135.79 1sl7 h PRO 16 Ca -0.47 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.81 1sl7 h PRO 16 Cb 1.26 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1sl7 h PRO 16 CO 0.91 0.07 0.44 0.00 -0.21 0.00 0.00 178.00 179.20 1sl7 h ARG 17 N 0.05 0.00 0.00 1.05 3.08 -1.99 -2.14 114.38 114.44 1sl7 h ARG 17 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1sl7 h ARG 17 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1sl7 h ARG 17 CO 0.00 0.00 -0.10 -1.49 -1.07 0.00 0.00 179.97 177.31 1sl7 h TRP 18 N 0.00 0.00 0.46 3.04 -0.00 -1.80 -3.34 115.95 114.30 1sl7 h TRP 18 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.14 1sl7 h TRP 18 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 1sl7 h TRP 18 CO 0.00 0.10 -0.22 0.82 -0.00 0.00 0.00 178.44 179.14 1sl7 h ILE 19 N 0.00 0.52 -0.49 1.49 2.04 -1.57 -2.53 117.51 116.97 1sl7 h ILE 19 Ca -0.00 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1sl7 h ILE 19 Cb 0.19 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1sl7 h ILE 19 CO 0.01 0.05 0.22 0.50 0.00 0.00 0.00 178.15 178.93 1sl7 h LYS 20 N -0.79 0.43 -0.57 2.37 3.64 -1.76 -1.51 116.57 118.37 1sl7 h LYS 20 Ca -0.06 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1sl7 h LYS 20 Cb 0.55 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1sl7 h LYS 20 CO 0.10 0.28 0.22 0.00 -2.27 0.00 0.00 179.45 177.79 1sl7 h ARG 21 N 0.44 0.40 -0.20 1.90 3.08 -1.70 -2.56 114.38 115.74 1sl7 h ARG 21 Ca 0.22 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 1sl7 h ARG 21 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1sl7 h ARG 21 CO -0.18 0.27 -0.42 0.45 -1.07 0.00 0.00 179.97 179.01 1sl7 h HIS 22 N 0.41 0.56 -0.45 3.04 3.86 -1.01 -2.90 115.15 118.66 1sl7 h HIS 22 Ca 0.28 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1sl7 h HIS 22 Cb 0.32 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1sl7 h HIS 22 CO -0.16 0.81 0.17 0.87 0.86 0.00 0.00 177.93 180.49 1sl7 h LYS 23 N 0.39 0.68 -0.62 2.45 1.57 -0.92 -1.61 116.57 118.51 1sl7 h LYS 23 Ca 0.03 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1sl7 h LYS 23 Cb 0.90 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1sl7 h LYS 23 CO 0.08 0.63 0.18 0.45 -0.57 0.00 0.00 179.45 180.21 1sl7 h HIS 24 N 0.58 1.02 -0.25 -1.35 3.86 -1.48 -1.54 115.15 115.99 1sl7 h HIS 24 Ca 0.15 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1sl7 h HIS 24 Cb 0.21 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1sl7 h HIS 24 CO 0.00 0.84 0.02 1.98 0.86 0.00 0.00 177.93 181.63 1sl7 h MET 25 N 0.90 0.43 -0.41 2.45 1.85 -1.44 -2.39 114.93 116.32 1sl7 h MET 25 Ca 0.20 -0.13 0.08 0.00 -0.61 0.00 0.00 59.70 59.24 1sl7 h MET 25 Cb 0.32 -0.04 -0.08 0.00 0.43 0.00 0.00 31.60 32.22 1sl7 h MET 25 CO -0.00 0.58 -0.12 0.35 -0.40 0.00 0.00 176.91 177.32 1sl7 h PHE 26 N 0.22 -0.26 -0.07 1.39 3.57 -1.23 -1.29 116.94 119.27 1sl7 h PHE 26 Ca 0.07 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1sl7 h PHE 26 Cb 0.38 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1sl7 h PHE 26 CO 0.03 -0.20 -0.30 -0.44 -2.23 0.00 0.00 178.31 175.17 1sl7 h ASP 27 N -0.02 0.13 -0.39 0.41 3.32 -1.21 -1.84 116.42 116.81 1sl7 h ASP 27 Ca 0.20 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 1sl7 h ASP 27 Cb 0.32 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1sl7 h ASP 27 CO -0.44 0.44 -0.37 0.15 -1.72 0.00 0.00 179.24 177.30 1sl7 h PHE 28 N 0.12 1.13 0.00 4.55 3.57 -1.02 -3.17 116.94 122.13 1sl7 h PHE 28 Ca 0.02 -0.34 -0.05 0.00 3.53 0.00 0.00 57.97 61.13 1sl7 h PHE 28 Cb 0.60 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1sl7 h PHE 28 CO 0.01 1.17 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.96 1sl7 h LEU 29 N 0.77 0.00 -7.93 0.59 3.38 -1.03 -3.40 115.31 107.69 1sl7 h LEU 29 Ca 0.07 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.54 1sl7 h LEU 29 Cb 0.97 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 1sl7 h LEU 29 CO 0.09 0.22 1.60 -0.62 0.09 0.00 0.00 178.44 179.83 1sl7 s ASP 30 N -6.19 5.90 0.15 -0.43 2.15 -0.71 -4.53 116.67 113.00 1sl7 s ASP 30 Ca 0.01 -2.01 -0.23 0.00 0.43 0.00 0.00 52.55 50.74 1sl7 s ASP 30 Cb 0.10 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 40.15 1sl7 s ASP 30 CO 0.63 -2.16 1.62 0.40 -0.17 0.00 0.00 175.17 175.50 1sl7 h ILE 31 N 5.92 0.36 -0.04 4.11 2.04 -1.84 -2.53 117.51 125.52 1sl7 h ILE 31 Ca 0.32 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1sl7 h ILE 31 Cb 0.91 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1sl7 h ILE 31 CO 1.34 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 179.03 1sl7 n ASN 32 N -5.39 0.43 -0.59 1.72 0.23 -1.26 -4.94 115.26 105.46 1sl7 n ASN 32 Ca -0.02 -1.44 -0.08 0.00 -0.53 0.00 0.00 54.58 52.51 1sl7 n ASN 32 Cb 0.30 -0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.95 1sl7 n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1sl7 n GLY 33 N 0.90 0.84 0.00 4.83 0.00 -0.95 -4.90 105.19 105.91 1sl7 n GLY 33 Ca 0.16 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1sl7 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1sl7 n ASN 34 N -0.67 0.00 0.00 1.61 6.94 -1.26 -4.89 115.26 116.98 1sl7 n ASN 34 Ca -0.08 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 52.93 1sl7 n ASN 34 Cb 0.45 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 1sl7 n ASN 34 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1sl7 n GLY 35 N 0.61 0.45 3.02 4.83 0.00 -1.26 -5.03 105.19 107.82 1sl7 n GLY 35 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1sl7 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl7 s LYS 36 N -0.30 0.46 0.13 1.61 1.02 -1.26 -4.46 119.74 116.93 1sl7 s LYS 36 Ca 0.00 -0.60 0.08 0.00 0.02 0.00 0.00 55.97 55.47 1sl7 s LYS 36 Cb 0.00 -0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.02 1sl7 s LYS 36 CO 0.00 0.05 -0.13 0.96 -0.92 0.00 0.00 175.35 175.30 1sl7 s ILE 37 N -1.10 3.10 0.28 2.17 -4.36 -0.23 -4.82 121.20 116.24 1sl7 s ILE 37 Ca -0.08 -1.47 0.10 0.00 -0.26 0.00 0.00 60.65 58.94 1sl7 s ILE 37 Cb -0.08 -2.46 -0.05 0.00 1.25 0.00 0.00 42.46 41.12 1sl7 s ILE 37 CO 0.00 0.05 -0.15 0.42 0.24 0.00 0.00 174.94 175.51 1sl7 s THR 38 N -1.30 2.18 0.51 8.37 -4.23 -1.26 -1.62 115.64 118.29 1sl7 s THR 38 Ca 0.21 -2.29 0.16 0.00 -1.18 0.00 0.00 61.69 58.59 1sl7 s THR 38 Cb -0.10 -2.35 0.26 0.00 1.34 0.00 0.00 72.50 71.64 1sl7 s THR 38 CO 0.13 -0.38 2.13 0.25 -0.54 0.00 0.00 174.62 176.21 1sl7 h LEU 39 N 2.26 0.00 -0.14 4.79 5.85 -1.76 -2.56 115.31 123.76 1sl7 h LEU 39 Ca -0.40 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1sl7 h LEU 39 Cb 1.25 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1sl7 h LEU 39 CO 0.64 0.03 -0.15 0.44 -0.34 0.00 0.00 178.44 179.05 1sl7 h ASP 40 N 0.00 -0.47 -0.55 1.25 3.32 -1.95 -2.19 116.42 115.83 1sl7 h ASP 40 Ca -0.00 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1sl7 h ASP 40 Cb 0.05 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1sl7 h ASP 40 CO 0.00 -0.20 0.20 -0.33 -1.72 0.00 0.00 179.24 177.20 1sl7 h GLU 41 N -0.18 0.84 -0.18 3.56 5.08 -1.82 -2.99 114.58 118.88 1sl7 h GLU 41 Ca 0.10 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sl7 h GLU 41 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1sl7 h GLU 41 CO -0.25 0.75 0.09 0.82 -1.00 0.00 0.00 179.01 179.43 1sl7 h ILE 42 N 0.76 1.12 -0.65 3.13 2.04 -1.37 -2.78 117.51 119.76 1sl7 h ILE 42 Ca 0.18 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1sl7 h ILE 42 Cb 0.24 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1sl7 h ILE 42 CO -0.01 0.11 0.23 0.58 0.00 0.00 0.00 178.15 179.06 1sl7 h VAL 43 N 0.18 1.24 -0.02 1.67 2.07 -1.46 0.28 116.25 120.22 1sl7 h VAL 43 Ca 0.06 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1sl7 h VAL 43 Cb 0.10 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1sl7 h VAL 43 CO -0.01 0.31 -0.12 -1.28 0.02 0.00 0.00 177.57 176.49 1sl7 h SER 44 N 0.93 -0.36 0.06 0.57 0.87 -1.50 -0.91 113.55 113.21 1sl7 h SER 44 Ca 0.21 0.06 -0.23 0.00 -1.23 0.00 0.00 61.79 60.60 1sl7 h SER 44 Cb 0.25 0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1sl7 h SER 44 CO -0.01 -0.17 -0.87 0.11 -0.53 0.00 0.00 176.83 175.36 1sl7 h LYS 45 N -0.20 0.62 -0.01 2.24 1.79 -1.37 -2.92 116.57 116.71 1sl7 h LYS 45 Ca 0.05 -0.57 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1sl7 h LYS 45 Cb 0.26 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1sl7 h LYS 45 CO -0.13 1.19 -0.57 0.00 -1.08 0.00 0.00 179.45 178.86 1sl7 n ALA 46 N -2.58 3.77 0.06 3.86 0.00 0.08 -4.63 120.51 121.06 1sl7 n ALA 46 Ca -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1sl7 n ALA 46 Cb 0.79 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1sl7 n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sl7 n SER 47 N -0.44 0.06 -0.10 0.00 2.88 -0.46 -4.82 113.62 110.75 1sl7 n SER 47 Ca 0.08 0.20 -0.08 0.00 -1.33 0.00 0.00 58.87 57.74 1sl7 n SER 47 Cb 0.42 0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1sl7 n SER 47 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1sl7 h ASP 48 N 0.00 0.32 0.22 -3.46 3.32 -1.23 -2.43 116.42 113.16 1sl7 h ASP 48 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1sl7 h ASP 48 Cb 0.13 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1sl7 h ASP 48 CO 0.00 0.23 -0.10 0.44 -1.72 0.00 0.00 179.24 178.09 1sl7 h ASP 49 N 0.40 -0.25 -0.39 6.45 3.32 -1.77 -2.72 116.42 121.46 1sl7 h ASP 49 Ca 0.13 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1sl7 h ASP 49 Cb -0.01 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1sl7 h ASP 49 CO -0.06 -0.10 0.21 -0.29 -1.72 0.00 0.00 179.24 177.29 1sl7 h ILE 50 N -0.38 1.15 -0.24 0.35 2.10 -1.83 -1.91 117.51 116.75 1sl7 h ILE 50 Ca -0.03 -0.41 -0.06 0.00 1.08 0.00 0.00 64.86 65.44 1sl7 h ILE 50 Cb 0.29 0.71 -0.01 0.00 -1.09 0.00 0.00 36.82 36.72 1sl7 h ILE 50 CO 0.05 0.16 -0.11 0.00 -1.08 0.00 0.00 178.15 177.17 1sl7 h ALA 52 N 1.53 0.14 -0.77 0.00 0.00 -1.39 -2.05 119.26 116.72 1sl7 h ALA 52 Ca 0.07 -0.37 0.13 0.00 0.00 0.00 0.00 54.91 54.74 1sl7 h ALA 52 Cb 0.42 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1sl7 h ALA 52 CO 0.02 0.08 0.35 -0.22 0.00 0.00 0.00 179.25 179.49 1sl7 h LYS 53 N -0.18 0.52 -0.34 0.00 3.11 -1.11 -2.09 116.57 116.49 1sl7 h LYS 53 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1sl7 h LYS 53 Cb 0.78 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1sl7 h LYS 53 CO 0.04 0.35 0.00 1.28 -2.81 0.00 0.00 179.45 178.31 1sl7 n LEU 54 N -4.92 1.93 -3.96 5.20 4.77 -0.75 -4.94 117.00 114.34 1sl7 n LEU 54 Ca 0.14 -0.94 -0.30 0.00 -0.03 0.00 0.00 56.01 54.88 1sl7 n LEU 54 Cb 0.38 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1sl7 n LEU 54 CO 0.21 0.47 0.02 -0.62 -1.33 0.00 0.00 177.39 176.15 1sl7 n GLU 55 N 0.54 -4.75 -0.86 3.23 1.02 -0.79 -4.95 120.64 114.08 1sl7 n GLU 55 Ca 0.13 0.54 -0.31 0.00 -0.02 0.00 0.00 57.16 57.50 1sl7 n GLU 55 Cb 0.32 -5.28 0.15 0.00 -0.02 0.00 0.00 31.44 26.61 1sl7 n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1sl7 s ALA 56 N -3.41 1.58 0.64 0.62 0.00 -0.79 -5.04 121.76 115.36 1sl7 s ALA 56 Ca 0.53 0.44 -0.09 0.00 0.00 0.00 0.00 51.96 52.85 1sl7 s ALA 56 Cb -0.27 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.47 1sl7 s ALA 56 CO 0.85 -2.54 0.99 0.95 0.00 0.00 0.00 175.76 176.02 1sl7 s THR 57 N -2.72 3.66 0.22 0.00 -4.23 -1.26 -4.87 115.64 106.44 1sl7 s THR 57 Ca 0.65 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.36 1sl7 s THR 57 Cb -0.21 -3.49 0.17 0.00 1.34 0.00 0.00 72.50 70.31 1sl7 s THR 57 CO 0.58 -0.58 1.79 -0.65 -0.54 0.00 0.00 174.62 175.22 1sl7 h PRO 58 N -0.39 0.64 -0.50 3.99 0.11 -1.99 -0.59 132.00 133.27 1sl7 h PRO 58 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1sl7 h PRO 58 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1sl7 h PRO 58 CO 0.62 0.42 0.12 1.05 -0.21 0.00 0.00 178.00 180.01 1sl7 h GLU 59 N 0.66 0.80 -0.55 1.05 9.09 -1.99 -1.15 114.58 122.48 1sl7 h GLU 59 Ca 0.34 -0.19 0.01 0.00 0.05 0.00 0.00 59.36 59.58 1sl7 h GLU 59 Cb 0.32 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.28 1sl7 h GLU 59 CO -0.24 0.77 0.35 1.96 0.05 0.00 0.00 179.01 181.91 1sl7 h GLN 60 N 0.69 0.69 -0.69 1.06 4.20 -1.88 -2.34 115.11 116.83 1sl7 h GLN 60 Ca 0.16 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1sl7 h GLN 60 Cb 0.33 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1sl7 h GLN 60 CO 0.00 0.46 0.41 1.15 -0.67 0.00 0.00 178.83 180.19 1sl7 h THR 61 N 0.72 1.20 -0.57 -0.54 2.02 -0.89 -2.39 112.91 112.46 1sl7 h THR 61 Ca 0.21 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 66.85 1sl7 h THR 61 Cb -0.04 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1sl7 h THR 61 CO -0.07 0.21 -0.01 0.50 0.37 0.00 0.00 175.52 176.52 1sl7 h LYS 62 N 0.94 1.01 -0.16 6.66 3.64 -1.12 -1.63 116.57 125.91 1sl7 h LYS 62 Ca 0.25 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1sl7 h LYS 62 Cb -0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1sl7 h LYS 62 CO -0.05 1.01 0.09 -0.09 -2.27 0.00 0.00 179.45 178.15 1sl7 h ARG 63 N 0.90 0.23 -0.51 1.90 2.43 -1.34 -2.20 114.38 115.78 1sl7 h ARG 63 Ca 0.16 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1sl7 h ARG 63 Cb 0.56 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 1sl7 h ARG 63 CO 0.03 0.22 0.22 1.25 -1.51 0.00 0.00 179.97 180.19 1sl7 h HIS 64 N 0.17 0.40 -0.79 2.20 2.76 -1.35 -2.65 115.15 115.89 1sl7 h HIS 64 Ca 0.06 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1sl7 h HIS 64 Cb 0.06 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 1sl7 h HIS 64 CO -0.04 0.17 0.36 0.37 -1.30 0.00 0.00 177.93 177.49 1sl7 h GLN 65 N 0.43 1.14 -0.69 5.26 4.15 -1.24 -2.04 115.11 122.12 1sl7 h GLN 65 Ca 0.24 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1sl7 h GLN 65 Cb 0.20 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 1sl7 h GLN 65 CO -0.20 0.89 0.43 0.28 -1.93 0.00 0.00 178.83 178.29 1sl7 h VAL 66 N 1.13 1.19 -0.51 2.39 2.07 -1.12 -1.22 116.25 120.18 1sl7 h VAL 66 Ca 0.27 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1sl7 h VAL 66 Cb 0.14 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1sl7 h VAL 66 CO -0.03 0.20 -0.12 0.00 0.02 0.00 0.00 177.57 177.63 1sl7 h VAL 68 N 0.86 1.27 -0.94 0.00 2.07 -1.12 -2.54 116.25 115.84 1sl7 h VAL 68 Ca 0.13 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1sl7 h VAL 68 Cb 0.67 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1sl7 h VAL 68 CO 0.05 0.36 0.62 -0.33 0.02 0.00 0.00 177.57 178.28 1sl7 h GLU 69 N 0.45 1.19 -0.17 1.57 5.08 -1.19 -2.68 114.58 118.82 1sl7 h GLU 69 Ca 0.09 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1sl7 h GLU 69 Cb 0.54 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1sl7 h GLU 69 CO 0.03 0.79 0.04 0.00 -1.00 0.00 0.00 179.01 178.87 1sl7 h ALA 70 N 1.37 0.22 -0.10 3.43 0.00 -1.29 -1.73 119.26 121.16 1sl7 h ALA 70 Ca 0.36 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1sl7 h ALA 70 Cb -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1sl7 h ALA 70 CO -0.10 -0.14 0.02 0.35 0.00 0.00 0.00 179.25 179.38 1sl7 h PHE 71 N 0.08 0.04 0.00 0.00 3.57 -1.37 -2.65 116.94 116.61 1sl7 h PHE 71 Ca 0.05 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.40 1sl7 h PHE 71 Cb 0.26 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1sl7 h PHE 71 CO 0.01 0.02 -0.76 0.74 -2.23 0.00 0.00 178.31 176.09 1sl7 h PHE 72 N 0.07 0.00 -0.55 0.41 0.04 -1.50 -2.82 116.94 112.59 1sl7 h PHE 72 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1sl7 h PHE 72 Cb 0.03 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 1sl7 h PHE 72 CO -0.11 0.76 0.23 0.00 -0.60 0.00 0.00 178.31 178.59 1sl7 h ARG 73 N 0.00 0.79 0.00 1.51 3.08 -1.34 -1.50 114.38 116.92 1sl7 h ARG 73 Ca -0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1sl7 h ARG 73 Cb 1.39 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1sl7 h ARG 73 CO 0.10 0.64 -0.09 0.78 -1.07 0.00 0.00 179.97 180.32 1sl7 h GLY 74 N 0.90 0.00 1.27 0.04 0.00 -1.22 -1.70 103.07 102.37 1sl7 h GLY 74 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1sl7 h GLY 74 CO -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.42 1sl7 n GLY 76 N 1.34 0.81 3.86 0.00 0.00 -0.64 -4.22 105.19 106.34 1sl7 n GLY 76 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1sl7 n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sl7 s MET 77 N -0.75 3.80 0.05 1.61 -1.94 -0.63 -4.98 119.30 116.46 1sl7 s MET 77 Ca 0.00 0.78 -0.22 0.00 -1.71 0.00 0.00 55.69 54.54 1sl7 s MET 77 Cb 0.00 -2.17 0.05 0.00 2.01 0.00 0.00 34.83 34.72 1sl7 s MET 77 CO 0.00 -0.31 0.51 -2.00 -0.01 0.00 0.00 175.02 173.21 1sl7 s GLU 78 N -4.38 1.03 0.33 2.03 2.56 -1.26 -4.22 118.70 114.79 1sl7 s GLU 78 Ca 0.56 -0.26 -0.29 0.00 0.00 0.00 0.00 54.97 54.98 1sl7 s GLU 78 Cb -0.10 0.47 -0.12 0.00 2.00 0.00 0.00 34.13 36.38 1sl7 s GLU 78 CO 0.38 -0.37 1.52 0.66 -0.56 0.00 0.00 175.26 176.89 1sl7 n TYR 79 N 0.39 2.83 -1.11 5.30 4.01 -1.26 -2.55 117.16 124.78 1sl7 n TYR 79 Ca -0.18 0.36 -0.04 0.00 -0.16 0.00 0.00 57.90 57.88 1sl7 n TYR 79 Cb 0.60 -2.55 -0.02 0.00 -0.31 0.00 0.00 39.34 37.07 1sl7 n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sl7 n GLY 80 N 1.37 0.59 3.19 2.72 0.00 -1.26 -4.94 105.19 106.86 1sl7 n GLY 80 Ca 0.05 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1sl7 n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sl7 s LYS 81 N -1.65 2.99 -0.18 1.61 2.20 -1.06 -5.09 119.74 118.56 1sl7 s LYS 81 Ca 0.00 -0.86 -0.20 0.00 -0.36 0.00 0.00 55.97 54.55 1sl7 s LYS 81 Cb 0.00 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1sl7 s LYS 81 CO 0.00 -0.30 0.60 -1.21 -0.36 0.00 0.00 175.35 174.08 1sl7 s GLU 82 N 1.34 4.23 -0.05 4.03 2.02 -1.26 -4.12 118.70 124.89 1sl7 s GLU 82 Ca 0.03 0.58 0.03 0.00 0.02 0.00 0.00 54.97 55.62 1sl7 s GLU 82 Cb -0.15 -3.55 0.01 0.00 0.10 0.00 0.00 34.13 30.53 1sl7 s GLU 82 CO -0.07 -0.17 -0.12 0.42 0.02 0.00 0.00 175.26 175.34 1sl7 s ILE 83 N 1.67 1.10 0.70 -1.63 -1.09 -0.64 -4.91 121.20 116.40 1sl7 s ILE 83 Ca 0.28 -0.49 -0.08 0.00 -2.23 0.00 0.00 60.65 58.13 1sl7 s ILE 83 Cb -0.16 -0.99 0.05 0.00 -1.58 0.00 0.00 42.46 39.78 1sl7 s ILE 83 CO 0.11 0.34 1.03 0.00 -1.23 0.00 0.00 174.94 175.19 1sl7 s ALA 84 N 0.44 3.07 0.15 9.38 0.00 -1.26 -1.07 121.76 132.47 1sl7 s ALA 84 Ca -0.10 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 1sl7 s ALA 84 Cb -0.13 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.31 1sl7 s ALA 84 CO 0.03 -1.27 1.66 0.35 0.00 0.00 0.00 175.76 176.52 1sl7 h PHE 85 N -0.62 -0.39 -0.55 0.00 3.57 -2.00 -2.02 116.94 114.92 1sl7 h PHE 85 Ca -0.45 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.15 1sl7 h PHE 85 Cb 1.30 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.20 1sl7 h PHE 85 CO 0.37 -0.23 0.23 -1.35 -2.23 0.00 0.00 178.31 175.10 1sl7 h PRO 86 N -0.14 0.43 -0.32 6.41 0.11 -1.98 -0.45 132.00 136.05 1sl7 h PRO 86 Ca 0.14 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 1sl7 h PRO 86 Cb 0.35 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1sl7 h PRO 86 CO -0.34 0.28 -0.18 1.96 -0.21 0.00 0.00 178.00 179.52 1sl7 h GLN 87 N 0.44 0.59 0.10 1.05 7.50 -1.93 -2.81 115.11 120.05 1sl7 h GLN 87 Ca 0.26 -0.20 -0.00 0.00 0.50 0.00 0.00 58.65 59.21 1sl7 h GLN 87 Cb 0.26 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.74 1sl7 h GLN 87 CO -0.24 0.74 -0.05 0.35 -1.50 0.00 0.00 178.83 178.14 1sl7 h PHE 88 N 0.53 -0.12 -0.81 2.96 3.57 -0.63 -2.76 116.94 119.68 1sl7 h PHE 88 Ca 0.09 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1sl7 h PHE 88 Cb 0.61 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1sl7 h PHE 88 CO 0.02 0.07 0.48 1.25 -2.23 0.00 0.00 178.31 177.91 1sl7 h LEU 89 N -0.29 0.73 -0.53 0.59 5.85 -1.09 -1.96 115.31 118.60 1sl7 h LEU 89 Ca -0.01 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1sl7 h LEU 89 Cb 0.24 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1sl7 h LEU 89 CO 0.02 0.45 0.23 0.44 -0.34 0.00 0.00 178.44 179.24 1sl7 h ASP 90 N 0.85 0.72 -0.28 1.25 3.32 -1.50 -2.16 116.42 118.62 1sl7 h ASP 90 Ca 0.37 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.31 1sl7 h ASP 90 Cb 0.25 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1sl7 h ASP 90 CO -0.20 0.67 0.05 1.23 -1.72 0.00 0.00 179.24 179.27 1sl7 h GLY 91 N 0.72 0.31 0.67 2.75 0.00 -1.16 -2.26 103.07 104.10 1sl7 h GLY 91 Ca 0.18 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1sl7 h GLY 91 CO -0.02 -0.02 0.20 -0.25 0.00 0.00 0.00 176.54 176.45 1sl7 h TRP 92 N 0.15 0.36 -0.37 5.60 7.01 -1.26 -1.57 115.95 125.87 1sl7 h TRP 92 Ca 0.13 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.22 1sl7 h TRP 92 Cb 0.14 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.04 1sl7 h TRP 92 CO -0.17 0.16 -0.04 0.87 -2.79 0.00 0.00 178.44 176.47 1sl7 h LYS 93 N 0.40 0.05 -0.19 2.65 1.57 -1.28 0.48 116.57 120.25 1sl7 h LYS 93 Ca 0.21 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1sl7 h LYS 93 Cb 0.17 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1sl7 h LYS 93 CO -0.18 0.04 -0.01 1.96 -0.57 0.00 0.00 179.45 180.69 1sl7 h GLN 94 N 0.06 0.05 -0.59 3.15 4.20 -1.25 -2.50 115.11 118.22 1sl7 h GLN 94 Ca 0.18 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 1sl7 h GLN 94 Cb 0.26 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1sl7 h GLN 94 CO -0.34 0.03 0.16 1.25 -0.67 0.00 0.00 178.83 179.27 1sl7 h LEU 95 N 0.05 0.88 -1.08 1.46 5.85 -1.00 -2.73 115.31 118.75 1sl7 h LEU 95 Ca 0.09 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1sl7 h LEU 95 Cb 0.11 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1sl7 h LEU 95 CO -0.16 0.88 0.10 0.00 -0.34 0.00 0.00 178.44 178.92 1sl7 h ALA 96 N 1.04 1.25 0.15 1.25 0.00 -0.82 -0.94 119.26 121.20 1sl7 h ALA 96 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sl7 h ALA 96 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1sl7 h ALA 96 CO -0.00 0.52 -0.07 1.15 0.00 0.00 0.00 179.25 180.84 1sl7 h THR 97 N 0.73 0.96 0.00 0.00 2.02 -1.37 -2.15 112.91 113.11 1sl7 h THR 97 Ca 0.16 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1sl7 h THR 97 Cb 0.30 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1sl7 h THR 97 CO 0.00 0.12 -0.35 0.77 0.37 0.00 0.00 175.52 176.43 1sl7 h SER 98 N -0.45 0.00 0.39 4.18 4.64 -1.31 -2.71 113.55 118.29 1sl7 h SER 98 Ca -0.02 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 1sl7 h SER 98 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1sl7 h SER 98 CO 0.03 0.35 -0.69 -0.33 -0.87 0.00 0.00 176.83 175.33 1sl7 h GLU 99 N 0.00 0.26 -0.83 4.77 4.39 -1.19 -2.72 114.58 119.26 1sl7 h GLU 99 Ca -0.00 -0.21 0.06 0.00 0.34 0.00 0.00 59.36 59.55 1sl7 h GLU 99 Cb 0.63 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.26 1sl7 h GLU 99 CO 0.05 0.85 0.51 1.25 -1.16 0.00 0.00 179.01 180.51 1sl7 h LEU 100 N 0.18 0.80 -0.48 1.33 5.85 -1.07 -2.08 115.31 119.85 1sl7 h LEU 100 Ca -0.02 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1sl7 h LEU 100 Cb 1.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1sl7 h LEU 100 CO 0.11 0.51 -0.06 0.11 -0.34 0.00 0.00 178.44 178.77 1sl7 h LYS 101 N 0.94 0.89 -0.39 1.25 1.57 -1.46 -2.70 116.57 116.66 1sl7 h LYS 101 Ca 0.36 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1sl7 h LYS 101 Cb 0.17 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1sl7 h LYS 101 CO -0.17 0.96 0.16 0.87 -0.57 0.00 0.00 179.45 180.69 1sl7 h LYS 102 N 0.74 0.32 -0.72 3.15 1.57 -1.37 -2.21 116.57 118.06 1sl7 h LYS 102 Ca 0.13 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.01 1sl7 h LYS 102 Cb 0.59 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.75 1sl7 h LYS 102 CO 0.04 0.21 0.30 2.35 -0.57 0.00 0.00 179.45 181.78 1sl7 h TRP 103 N 0.33 0.52 -0.24 -1.35 7.01 -1.29 -1.78 115.95 119.14 1sl7 h TRP 103 Ca 0.18 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 1sl7 h TRP 103 Cb 0.13 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1sl7 h TRP 103 CO -0.13 0.10 -0.01 0.00 -2.79 0.00 0.00 178.44 175.61 1sl7 h ALA 104 N 1.50 1.53 -0.20 2.65 0.00 -1.15 -2.95 119.26 120.64 1sl7 h ALA 104 Ca 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1sl7 h ALA 104 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1sl7 h ALA 104 CO -0.36 0.34 0.00 0.54 0.00 0.00 0.00 179.25 179.77 1sl7 n ARG 105 N -4.33 1.83 -3.63 0.00 1.74 -0.70 -4.90 116.66 106.67 1sl7 n ARG 105 Ca 0.00 -0.87 -0.27 0.00 -0.77 0.00 0.00 57.85 55.95 1sl7 n ARG 105 Cb 0.21 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1sl7 n ARG 105 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1sl7 n ASN 106 N 0.17 -5.32 -4.92 0.55 3.02 -1.12 -5.01 115.26 102.62 1sl7 n ASN 106 Ca 0.08 -0.60 -0.24 0.00 -0.03 0.00 0.00 54.58 53.79 1sl7 n ASN 106 Cb 0.36 -4.25 -0.03 0.00 -0.61 0.00 0.00 39.78 35.24 1sl7 n ASN 106 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1sl7 s GLU 107 N -6.34 3.32 0.24 3.52 2.02 -1.06 -5.08 118.70 115.34 1sl7 s GLU 107 Ca 0.56 -0.72 -0.30 0.00 0.02 0.00 0.00 54.97 54.54 1sl7 s GLU 107 Cb -0.27 -2.87 -0.09 0.00 0.10 0.00 0.00 34.13 31.00 1sl7 s GLU 107 CO 0.69 0.48 1.26 -1.25 0.02 0.00 0.00 175.26 176.47 1sl7 s PRO 108 N -3.47 4.43 0.28 0.39 0.04 -1.26 -4.50 135.00 130.90 1sl7 s PRO 108 Ca 0.34 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.47 1sl7 s PRO 108 Cb -0.10 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 1sl7 s PRO 108 CO 0.28 -0.14 0.37 0.95 0.04 0.00 0.00 177.00 178.49 1sl7 s THR 109 N -0.43 4.70 0.34 1.26 -4.23 -1.26 -4.96 115.64 111.06 1sl7 s THR 109 Ca 0.52 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 1sl7 s THR 109 Cb -0.36 -3.63 0.28 0.00 1.34 0.00 0.00 72.50 70.13 1sl7 s THR 109 CO 0.42 -0.27 1.96 -0.07 -0.54 0.00 0.00 174.62 176.12 1sl7 h LEU 110 N 1.12 0.75 -0.47 4.79 3.38 -1.96 -2.27 115.31 120.66 1sl7 h LEU 110 Ca -0.49 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 1sl7 h LEU 110 Cb 1.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1sl7 h LEU 110 CO 0.58 0.50 -0.05 0.40 0.09 0.00 0.00 178.44 179.96 1sl7 h ILE 111 N 0.86 1.27 -0.49 1.22 1.08 -1.97 -2.05 117.51 117.43 1sl7 h ILE 111 Ca 0.31 -1.15 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1sl7 h ILE 111 Cb 0.15 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1sl7 h ILE 111 CO -0.10 0.40 0.27 -0.09 -0.69 0.00 0.00 178.15 177.94 1sl7 h ARG 112 N 0.72 0.69 -0.47 2.37 9.65 -1.90 0.17 114.38 125.60 1sl7 h ARG 112 Ca 0.13 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1sl7 h ARG 112 Cb 0.58 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1sl7 h ARG 112 CO 0.03 0.54 0.17 0.93 2.80 0.00 0.00 179.97 184.45 1sl7 h GLU 113 N 0.66 0.72 -0.58 0.20 5.08 -1.41 -1.73 114.58 117.52 1sl7 h GLU 113 Ca 0.17 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1sl7 h GLU 113 Cb 0.05 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1sl7 h GLU 113 CO -0.03 0.66 0.33 2.35 -1.00 0.00 0.00 179.01 181.32 1sl7 h TRP 114 N 0.63 0.78 -0.80 4.33 7.01 -1.27 -3.03 115.95 123.58 1sl7 h TRP 114 Ca 0.16 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.30 1sl7 h TRP 114 Cb 0.23 -0.25 -0.10 0.00 -2.10 0.00 0.00 29.16 26.94 1sl7 h TRP 114 CO 0.01 0.55 0.36 0.78 -2.79 0.00 0.00 178.44 177.35 1sl7 h GLY 115 N 0.78 1.27 1.06 2.65 0.00 -0.30 -2.40 103.07 106.13 1sl7 h GLY 115 Ca 0.20 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1sl7 h GLY 115 CO -0.04 -0.10 0.17 -0.55 0.00 0.00 0.00 176.54 176.03 1sl7 h ASP 116 N 0.50 1.07 -0.41 0.19 3.32 -1.22 -2.23 116.42 117.63 1sl7 h ASP 116 Ca 0.45 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1sl7 h ASP 116 Cb 0.69 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1sl7 h ASP 116 CO -0.40 1.02 0.12 0.00 -1.72 0.00 0.00 179.24 178.26 1sl7 h ALA 117 N 1.09 0.54 -0.16 3.45 0.00 -1.35 -2.46 119.26 120.37 1sl7 h ALA 117 Ca 0.22 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1sl7 h ALA 117 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1sl7 h ALA 117 CO 0.00 0.20 0.06 0.28 0.00 0.00 0.00 179.25 179.79 1sl7 h VAL 118 N 0.52 0.98 -0.57 0.00 2.07 -1.46 -3.20 116.25 114.58 1sl7 h VAL 118 Ca 0.13 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1sl7 h VAL 118 Cb 0.28 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1sl7 h VAL 118 CO -0.00 0.03 0.19 0.15 0.02 0.00 0.00 177.57 177.96 1sl7 h PHE 119 N 0.15 0.33 -0.78 1.57 3.57 -1.29 -2.31 116.94 118.18 1sl7 h PHE 119 Ca 0.07 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1sl7 h PHE 119 Cb 0.03 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1sl7 h PHE 119 CO -0.10 0.07 0.51 0.22 -2.23 0.00 0.00 178.31 176.79 1sl7 h ASP 120 N 0.36 0.73 -0.15 0.41 3.58 -1.45 -2.35 116.42 117.55 1sl7 h ASP 120 Ca 0.28 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.64 1sl7 h ASP 120 Cb 0.35 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1sl7 h ASP 120 CO -0.30 0.46 -0.29 0.40 -2.88 0.00 0.00 179.24 176.63 1sl7 h ILE 121 N 0.82 1.36 0.00 2.25 2.04 -1.42 -3.26 117.51 119.30 1sl7 h ILE 121 Ca 0.34 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 1sl7 h ILE 121 Cb 0.28 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1sl7 h ILE 121 CO -0.12 0.46 -0.29 -0.26 0.00 0.00 0.00 178.15 177.94 1sl7 h PHE 122 N 0.08 0.00 -1.33 1.37 0.04 -1.34 -3.38 116.94 112.39 1sl7 h PHE 122 Ca 0.01 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.04 1sl7 h PHE 122 Cb 0.88 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.89 1sl7 h PHE 122 CO 0.10 0.29 2.03 -3.47 -0.60 0.00 0.00 178.31 176.66 1sl7 n ASP 123 N -3.78 4.91 -0.12 2.17 2.03 -0.90 -4.82 116.55 116.05 1sl7 n ASP 123 Ca -0.01 -3.00 -0.09 0.00 0.52 0.00 0.00 54.79 52.21 1sl7 n ASP 123 Cb 0.38 -1.57 -0.01 0.00 -0.72 0.00 0.00 41.12 39.21 1sl7 n ASP 123 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1sl7 h LYS 124 N 6.43 0.52 0.00 -0.67 1.79 -1.83 -3.42 116.57 119.39 1sl7 h LYS 124 Ca 0.41 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1sl7 h LYS 124 Cb 0.73 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1sl7 h LYS 124 CO 1.53 0.43 0.00 -0.40 -1.08 0.00 0.00 179.45 179.93 1sl7 n ASP 125 N -4.75 -0.01 -1.16 0.86 5.68 -1.26 -4.98 116.55 110.92 1sl7 n ASP 125 Ca -0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 54.79 54.26 1sl7 n ASP 125 Cb 0.08 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.29 1sl7 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sl7 n GLY 126 N 3.62 4.50 0.14 6.12 0.00 -1.26 -4.84 105.19 113.47 1sl7 n GLY 126 Ca 0.00 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.89 1sl7 n GLY 126 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sl7 h SER 127 N 1.36 0.00 0.00 1.61 4.64 -1.94 -3.47 113.55 115.75 1sl7 h SER 127 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1sl7 h SER 127 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1sl7 h SER 127 CO 0.39 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 1sl7 n GLY 128 N 0.70 0.70 3.05 -0.77 0.00 -1.26 -5.04 105.19 102.56 1sl7 n GLY 128 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1sl7 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sl7 s THR 129 N -2.30 0.22 -0.23 2.61 -4.23 -1.26 -4.89 115.64 105.56 1sl7 s THR 129 Ca 0.00 -1.39 -0.09 0.00 -1.18 0.00 0.00 61.69 59.03 1sl7 s THR 129 Cb 0.00 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1sl7 s THR 129 CO 0.00 -0.74 0.11 -0.63 -0.54 0.00 0.00 174.62 172.81 1sl7 s ILE 130 N -2.70 4.86 0.46 2.99 -1.09 -0.78 -4.88 121.20 120.06 1sl7 s ILE 130 Ca -0.04 0.01 0.08 0.00 -2.23 0.00 0.00 60.65 58.47 1sl7 s ILE 130 Cb -0.01 -3.25 0.02 0.00 -1.58 0.00 0.00 42.46 37.64 1sl7 s ILE 130 CO -0.05 0.37 0.54 0.42 -1.23 0.00 0.00 174.94 174.99 1sl7 s THR 131 N 1.09 2.64 0.25 2.92 -4.23 -1.26 -0.68 115.64 116.38 1sl7 s THR 131 Ca 0.05 -1.14 -0.05 0.00 -1.18 0.00 0.00 61.69 59.38 1sl7 s THR 131 Cb -0.14 -2.78 0.24 0.00 1.34 0.00 0.00 72.50 71.17 1sl7 s THR 131 CO 0.04 0.00 1.88 0.25 -0.54 0.00 0.00 174.62 176.25 1sl7 h LEU 132 N 0.68 1.00 -0.69 4.79 5.85 -1.99 -1.24 115.31 123.71 1sl7 h LEU 132 Ca -0.38 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 1sl7 h LEU 132 Cb 1.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1sl7 h LEU 132 CO 0.49 0.67 0.16 -2.24 -0.34 0.00 0.00 178.44 177.17 1sl7 h ASP 133 N 1.15 1.05 -0.41 1.25 2.03 -2.00 -2.39 116.42 117.11 1sl7 h ASP 133 Ca 0.39 -0.24 -0.11 0.00 -0.73 0.00 0.00 57.03 56.34 1sl7 h ASP 133 Cb 0.07 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.28 1sl7 h ASP 133 CO -0.14 1.02 -0.16 -0.33 -1.03 0.00 0.00 179.24 178.59 1sl7 h GLU 134 N 1.04 0.84 -0.70 4.15 5.08 -1.71 -3.26 114.58 120.01 1sl7 h GLU 134 Ca 0.21 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1sl7 h GLU 134 Cb 0.39 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1sl7 h GLU 134 CO 0.00 0.98 0.38 2.35 -1.00 0.00 0.00 179.01 181.73 1sl7 h TRP 135 N 0.65 0.96 0.00 4.33 7.01 -1.14 -2.96 115.95 124.80 1sl7 h TRP 135 Ca 0.10 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1sl7 h TRP 135 Cb 0.72 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1sl7 h TRP 135 CO 0.05 0.68 0.00 0.87 -2.79 0.00 0.00 178.44 177.26 1sl7 h LYS 136 N 0.96 0.00 0.00 2.65 1.57 -1.47 -3.22 116.57 117.06 1sl7 h LYS 136 Ca 0.25 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1sl7 h LYS 136 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1sl7 h LYS 136 CO -0.04 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.79 1sl7 h ALA 137 N 2.13 1.68 -3.41 3.86 0.00 -1.60 -3.41 119.26 118.51 1sl7 h ALA 137 Ca 0.00 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.20 1sl7 h ALA 137 Cb 0.22 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.80 1sl7 h ALA 137 CO 0.00 0.07 -0.67 -0.47 0.00 0.00 0.00 179.25 178.18 1sl7 s TYR 138 N -4.71 3.01 -0.82 0.00 5.04 -1.22 -4.89 117.35 113.76 1sl7 s TYR 138 Ca -0.04 -0.14 0.11 0.00 -2.44 0.00 0.00 57.07 54.55 1sl7 s TYR 138 Cb 0.16 -1.86 0.53 0.00 0.35 0.00 0.00 41.96 41.14 1sl7 s TYR 138 CO 0.62 0.14 1.35 0.41 -1.34 0.00 0.00 175.55 176.74 1sl7 n GLY 139 N 2.94 2.26 0.82 8.97 0.00 -1.26 -5.06 105.19 113.86 1sl7 n GLY 139 Ca -0.18 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.33 1sl7 n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sl7 n LYS 140 N 0.54 -1.85 -0.30 1.61 4.76 -1.26 -3.62 118.16 118.04 1sl7 n LYS 140 Ca 0.18 1.47 -0.04 0.00 -2.87 0.00 0.00 58.31 57.05 1sl7 n LYS 140 Cb 0.79 -2.18 0.08 0.00 -1.84 0.00 0.00 35.03 31.88 1sl7 n LYS 140 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1sl7 h ILE 141 N -0.80 1.22 0.00 -0.18 3.07 -1.98 -1.80 117.51 117.04 1sl7 h ILE 141 Ca -0.09 -0.44 -0.03 0.00 1.55 0.00 0.00 64.86 65.86 1sl7 h ILE 141 Cb 0.78 0.03 -0.00 0.00 -0.27 0.00 0.00 36.82 37.36 1sl7 h ILE 141 CO 0.04 0.22 -0.12 0.77 -1.05 0.00 0.00 178.15 178.01 1sl7 h SER 142 N 1.12 0.00 -1.35 2.16 4.64 -2.03 -3.46 113.55 114.64 1sl7 h SER 142 Ca 0.30 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.42 1sl7 h SER 142 Cb -0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1sl7 h SER 142 CO -0.06 0.12 -0.25 0.61 -0.87 0.00 0.00 176.83 176.38 1sl7 n GLY 143 N -0.77 0.05 2.96 -0.77 0.00 -0.68 -5.01 105.19 100.98 1sl7 n GLY 143 Ca -0.02 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1sl7 n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sl7 s ILE 144 N -2.49 1.10 -0.05 -0.61 1.01 -1.26 -5.02 121.20 113.88 1sl7 s ILE 144 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1sl7 s ILE 144 Cb 0.00 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1sl7 s ILE 144 CO 0.00 0.37 0.75 -0.44 0.00 0.00 0.00 174.94 175.62 1sl7 s SER 145 N 1.27 7.06 0.89 3.58 0.01 -1.26 -5.02 113.70 120.23 1sl7 s SER 145 Ca -0.03 1.28 -0.01 0.00 1.31 0.00 0.00 55.95 58.50 1sl7 s SER 145 Cb -0.14 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1sl7 s SER 145 CO -0.04 -0.13 0.11 -0.81 0.41 0.00 0.00 173.24 172.77 1sl7 n PRO 146 N 3.76 0.02 -1.42 12.44 -0.04 -1.26 -5.06 135.00 143.43 1sl7 n PRO 146 Ca -0.00 -0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 62.95 1sl7 n PRO 146 Cb 0.51 -0.10 0.09 0.00 -0.04 0.00 0.00 33.50 33.96 1sl7 n PRO 146 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1sl7 s SER 147 N -1.39 4.39 0.63 3.54 1.04 -1.26 -4.91 113.70 115.74 1sl7 s SER 147 Ca 0.06 2.12 0.35 0.00 0.48 0.00 0.00 55.95 58.96 1sl7 s SER 147 Cb -0.00 -2.56 1.96 0.00 0.10 0.00 0.00 66.02 65.52 1sl7 s SER 147 CO 0.04 -2.12 2.21 -0.61 0.98 0.00 0.00 173.24 173.74 1sl7 h GLN 148 N -0.53 0.00 0.09 4.02 4.15 -2.00 -2.84 115.11 118.00 1sl7 h GLN 148 Ca -0.46 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.65 1sl7 h GLN 148 Cb 1.26 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.94 1sl7 h GLN 148 CO 0.50 0.00 -1.62 0.93 -1.93 0.00 0.00 178.83 176.72 1sl7 h GLU 149 N 0.00 0.20 -0.45 1.69 5.08 -2.00 -3.02 114.58 116.07 1sl7 h GLU 149 Ca 0.03 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 57.91 1sl7 h GLU 149 Cb 0.23 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1sl7 h GLU 149 CO -0.00 1.01 -0.27 -0.44 -1.00 0.00 0.00 179.01 178.31 1sl7 h ASP 150 N 0.05 1.01 -0.23 1.42 3.32 -1.90 -3.09 116.42 117.00 1sl7 h ASP 150 Ca -0.27 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 56.43 1sl7 h ASP 150 Cb 2.01 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 41.21 1sl7 h ASP 150 CO 0.13 1.20 -0.27 0.00 -1.72 0.00 0.00 179.24 178.58 1sl7 h GLU 152 N -0.29 0.00 0.14 0.00 5.08 -1.55 -2.48 114.58 115.48 1sl7 h GLU 152 Ca 0.13 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.20 1sl7 h GLU 152 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1sl7 h GLU 152 CO -0.40 0.24 -1.34 0.00 -1.00 0.00 0.00 179.01 176.51 1sl7 h ALA 153 N 1.76 0.12 -0.84 3.43 0.00 -1.43 -3.03 119.26 119.27 1sl7 h ALA 153 Ca -0.00 -0.94 0.04 0.00 0.00 0.00 0.00 54.91 54.00 1sl7 h ALA 153 Cb 0.59 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1sl7 h ALA 153 CO 0.03 0.99 0.54 1.15 0.00 0.00 0.00 179.25 181.96 1sl7 h THR 154 N 0.08 1.12 -0.20 0.00 2.02 -1.10 -1.68 112.91 113.15 1sl7 h THR 154 Ca -0.17 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.66 1sl7 h THR 154 Cb 2.00 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1sl7 h THR 154 CO 0.20 0.19 0.12 0.15 0.37 0.00 0.00 175.52 176.55 1sl7 h PHE 155 N 1.04 0.22 -0.50 3.16 3.57 -1.50 -1.92 116.94 121.01 1sl7 h PHE 155 Ca 0.34 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1sl7 h PHE 155 Cb 0.03 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1sl7 h PHE 155 CO -0.02 0.13 0.28 0.00 -2.23 0.00 0.00 178.31 176.47 1sl7 h ARG 156 N 0.24 0.68 -0.43 1.11 3.08 -1.37 -1.69 114.38 116.01 1sl7 h ARG 156 Ca 0.08 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1sl7 h ARG 156 Cb -0.00 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1sl7 h ARG 156 CO -0.04 0.50 -0.19 1.25 -1.07 0.00 0.00 179.97 180.42 1sl7 h HIS 157 N 0.69 1.02 -0.13 3.04 2.76 -1.02 -3.17 115.15 118.35 1sl7 h HIS 157 Ca 0.18 -0.25 -0.10 0.00 -2.20 0.00 0.00 60.37 58.00 1sl7 h HIS 157 Cb 0.01 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 1sl7 h HIS 157 CO 0.00 1.03 -0.36 0.00 -1.30 0.00 0.00 177.93 177.30 1sl7 s ASP 159 N -6.87 5.84 0.03 0.00 2.15 -0.68 -4.88 116.67 112.26 1sl7 s ASP 159 Ca -0.05 -1.11 -0.16 0.00 0.43 0.00 0.00 52.55 51.66 1sl7 s ASP 159 Cb 0.14 -2.57 -0.09 0.00 -0.30 0.00 0.00 42.92 40.10 1sl7 s ASP 159 CO 0.77 -2.11 1.24 -0.07 -0.17 0.00 0.00 175.17 174.82 1sl7 h LEU 160 N 15.27 -0.50-10.31 -1.34 3.38 -1.82 -3.40 115.31 116.59 1sl7 h LEU 160 Ca 0.16 0.02 -0.42 0.00 0.09 0.00 0.00 57.88 57.72 1sl7 h LEU 160 Cb 1.00 0.13 0.19 0.00 0.09 0.00 0.00 40.66 42.08 1sl7 h LEU 160 CO 1.32 -0.34 0.10 1.51 0.09 0.00 0.00 178.44 181.12 1sl7 s ASP 161 N -2.87 1.14 -0.50 -0.43 3.84 -1.26 -4.96 116.67 111.63 1sl7 s ASP 161 Ca -0.08 0.93 0.02 0.00 -0.00 0.00 0.00 52.55 53.42 1sl7 s ASP 161 Cb 0.01 -1.39 0.48 0.00 -1.38 0.00 0.00 42.92 40.64 1sl7 s ASP 161 CO 0.25 -4.02 1.71 0.47 -0.00 0.00 0.00 175.17 173.59 1sl7 n ASP 162 N -4.73 5.95 0.05 2.11 8.00 -1.26 -4.74 116.55 121.92 1sl7 n ASP 162 Ca 0.09 -3.76 0.07 0.00 0.71 0.00 0.00 54.79 51.90 1sl7 n ASP 162 Cb 0.58 -0.74 0.32 0.00 -0.02 0.00 0.00 41.12 41.26 1sl7 n ASP 162 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sl7 n SER 163 N -0.90 0.22 0.00 -2.24 3.41 -1.26 -4.86 113.62 107.99 1sl7 n SER 163 Ca 0.54 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.72 1sl7 n SER 163 Cb 0.88 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1sl7 n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sl7 n GLY 164 N -0.49 1.01 3.67 5.00 0.00 -1.26 -5.02 105.19 108.09 1sl7 n GLY 164 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1sl7 n GLY 164 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sl7 s ASP 165 N -3.03 0.30 -0.14 1.61 1.47 -1.26 -4.79 116.67 110.83 1sl7 s ASP 165 Ca 0.00 -1.20 -0.02 0.00 1.18 0.00 0.00 52.55 52.52 1sl7 s ASP 165 Cb 0.00 0.74 -0.02 0.00 -0.34 0.00 0.00 42.92 43.30 1sl7 s ASP 165 CO 0.00 -1.46 -0.07 -0.76 0.68 0.00 0.00 175.17 173.56 1sl7 s LEU 166 N -3.11 3.05 0.00 2.11 1.43 0.15 -4.88 118.68 117.42 1sl7 s LEU 166 Ca 0.21 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1sl7 s LEU 166 Cb -0.03 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.54 1sl7 s LEU 166 CO 0.14 0.19 0.41 -0.90 0.23 0.00 0.00 176.35 176.42 1sl7 n ASP 167 N 3.37 0.39 -0.15 2.29 5.68 -1.26 -1.86 116.55 125.00 1sl7 n ASP 167 Ca -0.18 -1.37 -0.11 0.00 -0.50 0.00 0.00 54.79 52.64 1sl7 n ASP 167 Cb 0.53 -0.28 -0.01 0.00 -1.14 0.00 0.00 41.12 40.22 1sl7 n ASP 167 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1sl7 h VAL 168 N -0.68 1.27 -0.62 2.12 3.04 -1.99 -1.37 116.25 118.03 1sl7 h VAL 168 Ca -0.13 -1.28 -0.06 0.00 -1.01 0.00 0.00 66.70 64.21 1sl7 h VAL 168 Cb 0.46 1.14 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 1sl7 h VAL 168 CO 0.13 0.44 0.14 0.44 -1.01 0.00 0.00 177.57 177.71 1sl7 h ASP 169 N 0.75 0.94 -0.23 3.17 5.19 -1.99 -1.29 116.42 122.96 1sl7 h ASP 169 Ca 0.11 -0.24 -0.06 0.00 -0.62 0.00 0.00 57.03 56.23 1sl7 h ASP 169 Cb 0.70 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1sl7 h ASP 169 CO 0.05 0.94 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.71 1sl7 h GLU 170 N 0.91 0.45 -0.33 3.56 5.08 -1.90 -2.44 114.58 119.92 1sl7 h GLU 170 Ca 0.19 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1sl7 h GLU 170 Cb 0.37 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1sl7 h GLU 170 CO 0.00 0.70 0.18 1.98 -1.00 0.00 0.00 179.01 180.88 1sl7 h MET 171 N 0.18 0.46 -0.49 2.33 4.05 -1.24 -2.98 114.93 117.25 1sl7 h MET 171 Ca 0.06 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1sl7 h MET 171 Cb 0.55 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 1sl7 h MET 171 CO 0.03 0.39 0.29 1.15 0.23 0.00 0.00 176.91 179.00 1sl7 h THR 172 N 0.41 1.15 -0.86 -0.77 2.02 -1.23 -1.00 112.91 112.64 1sl7 h THR 172 Ca 0.12 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1sl7 h THR 172 Cb 0.07 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1sl7 h THR 172 CO -0.02 0.15 0.57 -0.09 0.37 0.00 0.00 175.52 176.50 1sl7 h ARG 173 N 0.65 1.12 -0.15 6.66 2.43 -1.40 -0.29 114.38 123.40 1sl7 h ARG 173 Ca 0.18 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 1sl7 h ARG 173 Cb -0.01 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1sl7 h ARG 173 CO -0.03 0.74 -0.54 0.37 -1.51 0.00 0.00 179.97 178.99 1sl7 h GLN 174 N 1.15 0.63 0.24 0.20 -0.00 -1.35 -2.47 115.11 113.51 1sl7 h GLN 174 Ca 0.32 -0.48 -0.34 0.00 -0.00 0.00 0.00 58.65 58.15 1sl7 h GLN 174 Cb -0.11 0.09 0.03 0.00 0.00 0.00 0.00 27.48 27.49 1sl7 h GLN 174 CO -0.08 1.10 -1.55 1.25 0.00 0.00 0.00 178.83 179.56 1sl7 h HIS 175 N 0.28 0.93 0.00 3.99 2.76 -1.10 -3.39 115.15 118.63 1sl7 h HIS 175 Ca -0.03 -0.68 0.00 0.00 -2.20 0.00 0.00 60.37 57.46 1sl7 h HIS 175 Cb 1.18 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1sl7 h HIS 175 CO 0.10 1.59 0.00 1.28 -1.30 0.00 0.00 177.93 179.60 1sl7 n LEU 176 N -3.69 1.42 -0.28 0.26 4.77 -0.13 -4.77 117.00 114.59 1sl7 n LEU 176 Ca -0.19 -1.42 0.29 0.00 -0.03 0.00 0.00 56.01 54.66 1sl7 n LEU 176 Cb 1.10 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.85 1sl7 n LEU 176 CO 0.59 0.36 1.27 1.23 -1.33 0.00 0.00 177.39 179.50 1sl7 h GLY 177 N 0.00 0.39 -0.13 -0.72 0.00 -1.35 -2.39 103.07 98.87 1sl7 h GLY 177 Ca 0.00 -0.07 0.26 0.00 0.00 0.00 0.00 47.33 47.52 1sl7 h GLY 177 CO 0.00 -0.04 0.64 -2.75 0.00 0.00 0.00 176.54 174.39 1sl7 h PHE 178 N 0.14 0.83 0.00 5.60 3.57 -1.82 -1.33 116.94 123.92 1sl7 h PHE 178 Ca 0.53 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.06 1sl7 h PHE 178 Cb 1.83 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.33 1sl7 h PHE 178 CO -0.00 0.07 -0.11 0.91 -2.23 0.00 0.00 178.31 176.95 1sl7 n TRP 179 N -4.74 0.71 0.00 0.41 7.02 -0.90 -4.45 117.44 115.49 1sl7 n TRP 179 Ca 0.26 0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.94 1sl7 n TRP 179 Cb 0.81 -0.81 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1sl7 n TRP 179 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 1sl7 n TYR 180 N -2.10 0.00 -3.80 -5.99 0.18 -0.88 -5.03 117.16 99.53 1sl7 n TYR 180 Ca 0.05 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.70 1sl7 n TYR 180 Cb 0.42 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.23 1sl7 n TYR 180 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1sl7 s THR 181 N -0.54 -0.03 0.06 -3.48 -1.32 -0.55 -5.06 115.64 104.71 1sl7 s THR 181 Ca 0.00 0.12 -0.12 0.00 -1.21 0.00 0.00 61.69 60.48 1sl7 s THR 181 Cb 0.00 -0.11 -0.29 0.00 -1.51 0.00 0.00 72.50 70.59 1sl7 s THR 181 CO 0.00 0.05 1.11 0.25 -2.21 0.00 0.00 174.62 173.82 1sl7 h LEU 182 N 6.78 0.78 -0.92 9.08 5.85 -1.91 -3.41 115.31 131.56 1sl7 h LEU 182 Ca -0.36 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.61 1sl7 h LEU 182 Cb 1.16 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1sl7 h LEU 182 CO 0.47 1.56 0.00 0.47 -0.34 0.00 0.00 178.44 180.60