#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7z s ALA 2 N 0.00 2.13 0.03 -1.58 0.00 -1.26 -4.90 121.76 116.18 2h7z s ALA 2 Ca 0.00 -1.85 -0.38 0.00 0.00 0.00 0.00 51.96 49.73 2h7z s ALA 2 Cb 0.00 -4.55 -0.19 0.00 0.00 0.00 0.00 23.12 18.38 2h7z s ALA 2 CO 0.00 -4.29 1.08 1.17 0.00 0.00 0.00 175.76 173.72 2h7z n LYS 3 N 8.86 0.23 0.00 0.00 4.81 -1.26 -3.82 118.16 126.98 2h7z n LYS 3 Ca 0.37 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2h7z n LYS 3 Cb 0.49 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.97 2h7z n LYS 3 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2h7z n GLY 4 N 1.72 0.98 3.68 3.14 0.00 -1.26 -5.11 105.19 108.33 2h7z n GLY 4 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 2h7z n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h7z n PRO 5 N 0.00 2.23 0.19 1.61 -0.04 -1.25 -4.85 135.00 132.90 2h7z n PRO 5 Ca 0.00 0.81 0.06 0.00 -0.04 0.00 0.00 63.50 64.34 2h7z n PRO 5 Cb 0.00 -2.63 0.35 0.00 -0.04 0.00 0.00 33.50 31.18 2h7z n PRO 5 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2h7z h PRO 6 N 7.78 0.00 -3.11 0.54 0.13 -1.97 -3.47 132.00 131.89 2h7z h PRO 6 Ca -0.47 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2h7z h PRO 6 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2h7z h PRO 6 CO 0.92 0.35 0.18 1.52 -0.23 0.00 0.00 178.00 180.74 2h7z s TYR 7 N -3.61 -0.07 0.31 1.56 -0.85 -1.26 -0.15 117.35 113.28 2h7z s TYR 7 Ca 0.00 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 2h7z s TYR 7 Cb 0.11 0.63 0.00 0.00 0.38 0.00 0.00 41.96 43.08 2h7z s TYR 7 CO 0.68 -1.22 0.02 -2.37 -1.52 0.00 0.00 175.55 171.13 2h7z n THR 8 N -0.45 0.00 -5.04 -3.49 5.66 -0.35 -4.88 114.28 105.74 2h7z n THR 8 Ca -0.04 -1.47 -0.32 0.00 -3.05 0.00 0.00 64.05 59.17 2h7z n THR 8 Cb 0.60 0.26 -0.16 0.00 -1.55 0.00 0.00 70.33 69.48 2h7z n THR 8 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2h7z s LEU 9 N 0.00 2.38 0.07 1.09 1.43 -1.26 -1.14 118.68 121.25 2h7z s LEU 9 Ca 0.01 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2h7z s LEU 9 Cb -0.00 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.71 2h7z s LEU 9 CO 0.01 0.20 0.08 0.00 0.23 0.00 0.00 176.35 176.87 2h7z s PHE 11 N -3.88 3.82 -0.08 0.00 0.40 -1.26 -0.87 117.98 116.10 2h7z s PHE 11 Ca 0.06 1.64 0.02 0.00 -0.60 0.00 0.00 56.93 58.05 2h7z s PHE 11 Cb 0.06 -2.78 0.01 0.00 0.51 0.00 0.00 43.02 40.82 2h7z s PHE 11 CO -0.11 0.41 -0.14 -1.21 0.70 0.00 0.00 175.22 174.88 2h7z s GLU 12 N -1.52 1.95 -0.13 0.44 2.02 -1.26 -2.87 118.70 117.34 2h7z s GLU 12 Ca 0.41 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.61 2h7z s GLU 12 Cb -0.21 -1.60 0.12 0.00 0.10 0.00 0.00 34.13 32.54 2h7z s GLU 12 CO 0.25 0.02 0.96 0.00 0.02 0.00 0.00 175.26 176.52 2h7z s ASN 14 N -1.35 2.77 0.40 0.00 3.84 -1.26 -0.90 114.94 118.42 2h7z s ASN 14 Ca -0.01 -0.60 0.19 0.00 0.21 0.00 0.00 52.86 52.65 2h7z s ASN 14 Cb -0.01 -0.98 1.14 0.00 -0.55 0.00 0.00 41.25 40.85 2h7z s ASN 14 CO 0.00 -0.15 1.74 -0.09 -2.79 0.00 0.00 177.10 175.81 2h7z h ARG 15 N 8.10 0.34 0.00 0.43 2.43 -1.29 0.14 114.38 124.53 2h7z h ARG 15 Ca -0.28 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 2h7z h ARG 15 Cb 1.12 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2h7z h ARG 15 CO 0.43 0.23 -0.19 0.93 -1.51 0.00 0.00 179.97 179.85 2h7z h GLU 16 N 0.35 0.00 0.00 0.20 5.08 -1.96 -3.12 114.58 115.13 2h7z h GLU 16 Ca 0.64 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.92 2h7z h GLU 16 Cb 1.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 2h7z h GLU 16 CO -0.34 0.19 -1.75 0.25 -1.00 0.00 0.00 179.01 176.36 2h7z n THR 17 N -3.99 0.29 -3.68 1.13 -2.24 -0.32 -5.04 114.28 100.42 2h7z n THR 17 Ca -0.02 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.10 2h7z n THR 17 Cb 0.27 -0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 2h7z n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h7z s SER 19 N -3.13 2.42 -1.44 0.00 0.15 -1.26 -4.78 113.70 105.66 2h7z s SER 19 Ca 0.13 -0.45 -0.08 0.00 0.70 0.00 0.00 55.95 56.25 2h7z s SER 19 Cb -0.07 -0.84 0.02 0.00 -1.71 0.00 0.00 66.02 63.42 2h7z s SER 19 CO 0.72 -0.16 0.99 0.59 1.20 0.00 0.00 173.24 176.58 2h7z n ASN 20 N 4.93 -6.07 0.08 5.45 3.02 -1.26 -4.86 115.26 116.56 2h7z n ASN 20 Ca -0.12 -0.50 0.13 0.00 -0.03 0.00 0.00 54.58 54.07 2h7z n ASN 20 Cb 0.49 -4.82 0.39 0.00 -0.61 0.00 0.00 39.78 35.23 2h7z n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h7z n PHE 22 N -2.12 0.00 -4.32 0.00 3.01 -1.26 -4.50 117.46 108.27 2h7z n PHE 22 Ca 0.05 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.17 2h7z n PHE 22 Cb 0.42 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.76 2h7z n PHE 22 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2h7z s LYS 23 N -1.89 3.62 0.48 -1.08 2.47 -1.26 -5.09 119.74 116.99 2h7z s LYS 23 Ca 0.17 -0.54 -0.20 0.00 -1.56 0.00 0.00 55.97 53.84 2h7z s LYS 23 Cb 0.15 -2.94 -0.08 0.00 -1.46 0.00 0.00 37.83 33.50 2h7z s LYS 23 CO 0.38 0.16 1.04 0.16 0.16 0.00 0.00 175.35 177.25 2h7z s ASP 24 N 0.57 6.35 0.22 1.43 1.47 -1.26 -4.68 116.67 120.77 2h7z s ASP 24 Ca -0.03 1.93 0.12 0.00 1.18 0.00 0.00 52.55 55.75 2h7z s ASP 24 Cb -0.14 -2.56 -0.05 0.00 -0.34 0.00 0.00 42.92 39.83 2h7z s ASP 24 CO 0.03 -0.78 -0.23 0.20 0.68 0.00 0.00 175.17 175.07 2h7z s ASN 25 N -1.97 3.49 -0.08 2.11 0.01 -0.05 -4.89 114.94 113.56 2h7z s ASN 25 Ca 0.67 -0.91 -0.30 0.00 -0.71 0.00 0.00 52.86 51.61 2h7z s ASN 25 Cb -0.17 -0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.18 2h7z s ASN 25 CO 0.20 0.10 1.45 -0.60 -1.51 0.00 0.00 177.10 176.74 2h7z s ARG 26 N -2.91 4.22 0.68 -0.60 3.52 -1.26 -1.59 118.95 121.01 2h7z s ARG 26 Ca 0.23 1.94 -0.11 0.00 -0.13 0.00 0.00 55.73 57.66 2h7z s ARG 26 Cb -0.07 -3.81 -0.00 0.00 -1.56 0.00 0.00 34.95 29.51 2h7z s ARG 26 CO 0.11 -0.73 1.06 0.00 -0.81 0.00 0.00 175.30 174.93 2h7z s PRO 28 N -5.17 1.47 0.24 0.00 0.02 -1.26 -4.69 135.00 125.60 2h7z s PRO 28 Ca 0.57 1.00 -0.29 0.00 0.02 0.00 0.00 61.00 62.30 2h7z s PRO 28 Cb -0.12 -1.82 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 2h7z s PRO 28 CO 0.54 -2.14 0.96 -2.30 -0.33 0.00 0.00 177.00 173.73 2h7z n PRO 29 N -3.84 1.05 -0.67 5.54 -0.02 -1.26 -1.43 135.00 134.37 2h7z n PRO 29 Ca 0.08 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2h7z n PRO 29 Cb 0.54 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2h7z n PRO 29 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h7z n TYR 30 N 0.52 0.00 -3.05 6.00 4.01 0.78 -4.94 117.16 120.48 2h7z n TYR 30 Ca 0.13 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.42 2h7z n TYR 30 Cb 0.29 -0.51 -0.04 0.00 -0.31 0.00 0.00 39.34 38.77 2h7z n TYR 30 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2h7z s HIS 31 N -2.80 3.04 -0.89 -0.72 3.76 -0.51 -4.42 115.29 112.76 2h7z s HIS 31 Ca 0.00 -1.09 0.10 0.00 -0.15 0.00 0.00 55.06 53.93 2h7z s HIS 31 Cb 0.00 -4.10 0.29 0.00 1.11 0.00 0.00 32.58 29.88 2h7z s HIS 31 CO 0.00 -1.37 1.24 0.54 -0.85 0.00 0.00 174.74 174.30 2h7z n ARG 32 N 6.39 2.88 -4.87 1.40 1.74 -1.09 -1.21 116.66 121.89 2h7z n ARG 32 Ca 0.01 -2.03 -0.26 0.00 -0.77 0.00 0.00 57.85 54.80 2h7z n ARG 32 Cb 0.45 -1.26 -0.16 0.00 -1.02 0.00 0.00 32.46 30.47 2h7z n ARG 32 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2h7z s THR 33 N -1.01 1.46 0.17 0.55 2.01 -1.02 -4.66 115.64 113.14 2h7z s THR 33 Ca 0.22 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.51 2h7z s THR 33 Cb 0.12 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2h7z s THR 33 CO 0.15 0.42 0.20 0.00 -0.69 0.00 0.00 174.62 174.70 2h7z s TYR 35 N -1.79 0.37 -0.04 0.00 1.13 -0.17 -1.35 117.35 115.50 2h7z s TYR 35 Ca 0.32 -0.79 0.01 0.00 -1.41 0.00 0.00 57.07 55.21 2h7z s TYR 35 Cb -0.10 -0.15 0.02 0.00 -1.10 0.00 0.00 41.96 40.63 2h7z s TYR 35 CO 0.26 -0.58 -0.02 0.99 -2.51 0.00 0.00 175.55 173.69 2h7z s THR 36 N -3.93 0.34 -0.19 -3.49 2.01 0.07 -1.74 115.64 108.71 2h7z s THR 36 Ca 0.12 -0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 2h7z s THR 36 Cb 0.05 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 2h7z s THR 36 CO -0.06 0.18 0.01 -0.22 -0.69 0.00 0.00 174.62 173.85 2h7z s LEU 37 N 1.01 3.36 0.05 4.42 0.20 0.12 -1.11 118.68 126.73 2h7z s LEU 37 Ca -0.10 -0.14 0.01 0.00 0.69 0.00 0.00 54.13 54.59 2h7z s LEU 37 Cb -0.14 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2h7z s LEU 37 CO -0.01 0.10 0.14 -0.31 -0.29 0.00 0.00 176.35 175.98 2h7z s TYR 38 N 0.82 3.37 0.02 5.38 2.02 0.88 -0.57 117.35 129.26 2h7z s TYR 38 Ca 0.01 0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 56.88 2h7z s TYR 38 Cb -0.14 -1.72 -0.01 0.00 -0.40 0.00 0.00 41.96 39.69 2h7z s TYR 38 CO 0.02 0.57 0.04 1.03 -1.57 0.00 0.00 175.55 175.63 2h7z s ARG 39 N -2.27 0.39 0.48 -0.62 0.52 -0.62 -2.11 118.95 114.72 2h7z s ARG 39 Ca 0.30 -0.55 -0.22 0.00 -0.52 0.00 0.00 55.73 54.74 2h7z s ARG 39 Cb -0.12 0.15 -0.07 0.00 0.52 0.00 0.00 34.95 35.42 2h7z s ARG 39 CO 0.22 -0.08 1.14 -1.25 0.02 0.00 0.00 175.30 175.36 2h7z s PRO 40 N -1.52 3.66 0.00 3.54 0.04 -1.26 -1.00 135.00 138.46 2h7z s PRO 40 Ca -0.15 1.70 0.26 0.00 0.04 0.00 0.00 61.00 62.85 2h7z s PRO 40 Cb -0.09 -2.28 0.61 0.00 0.04 0.00 0.00 34.50 32.79 2h7z s PRO 40 CO -0.00 -0.62 1.48 -0.40 0.04 0.00 0.00 177.00 177.50 2h7z n ASP 41 N -0.73 1.46 0.00 6.66 3.85 0.46 -4.87 116.55 123.38 2h7z n ASP 41 Ca 0.09 -1.21 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 2h7z n ASP 41 Cb 0.49 0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.43 2h7z n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2h7z n GLY 42 N 1.33 2.01 0.55 6.12 0.00 -1.26 -4.85 105.19 109.08 2h7z n GLY 42 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2h7z n GLY 42 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2h7z n ASN 43 N 0.00 3.21 0.00 1.61 2.85 -1.26 -4.98 115.26 116.69 2h7z n ASN 43 Ca 0.00 -3.06 0.00 0.00 -0.11 0.00 0.00 54.58 51.41 2h7z n ASN 43 Cb 0.00 -0.50 0.00 0.00 1.24 0.00 0.00 39.78 40.52 2h7z n ASN 43 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2h7z n GLY 44 N -0.91 2.06 0.00 8.20 0.00 -1.26 -5.01 105.19 108.26 2h7z n GLY 44 Ca 0.19 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2h7z n GLY 44 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2h7z n GLU 45 N 0.00 0.00 -3.07 1.61 4.07 -1.26 -3.90 120.64 118.09 2h7z n GLU 45 Ca 0.00 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.70 2h7z n GLU 45 Cb 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.33 2h7z n GLU 45 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 2h7z s MET 46 N 0.00 4.29 0.10 5.31 -1.94 -1.26 -0.41 119.30 125.39 2h7z s MET 46 Ca 0.00 0.75 0.05 0.00 -1.71 0.00 0.00 55.69 54.78 2h7z s MET 46 Cb 0.00 -3.54 -0.03 0.00 2.01 0.00 0.00 34.83 33.27 2h7z s MET 46 CO 0.00 -0.17 -0.14 0.15 -0.01 0.00 0.00 175.02 174.86 2h7z s LYS 47 N 1.63 0.92 0.41 2.03 1.02 -0.17 -4.89 119.74 120.69 2h7z s LYS 47 Ca 0.33 -1.12 -0.27 0.00 0.02 0.00 0.00 55.97 54.93 2h7z s LYS 47 Cb -0.16 -0.83 -0.10 0.00 -0.52 0.00 0.00 37.83 36.21 2h7z s LYS 47 CO 0.12 0.17 1.40 -2.67 -0.92 0.00 0.00 175.35 173.45 2h7z n TRP 48 N 0.83 2.61 0.00 3.18 4.27 -1.26 -1.60 117.44 125.47 2h7z n TRP 48 Ca -0.18 0.47 0.00 0.00 -3.89 0.00 0.00 57.50 53.90 2h7z n TRP 48 Cb 0.56 -2.46 0.00 0.00 -1.36 0.00 0.00 31.31 28.05 2h7z n TRP 48 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2h7z n ALA 49 N 0.07 1.97 -3.14 -1.67 0.00 0.26 -4.82 120.51 113.19 2h7z n ALA 49 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 2h7z n ALA 49 Cb 0.39 0.38 -0.14 0.00 0.00 0.00 0.00 19.45 20.09 2h7z n ALA 49 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h7z s VAL 50 N -1.83 -0.01 0.02 0.00 1.01 -0.99 -0.78 120.40 117.81 2h7z s VAL 50 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2h7z s VAL 50 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 2h7z s VAL 50 CO 0.00 0.02 -0.13 -0.54 0.00 0.00 0.00 175.10 174.45 2h7z s LYS 51 N 0.31 0.91 0.03 2.72 1.02 -0.08 0.12 119.74 124.76 2h7z s LYS 51 Ca -0.02 -0.63 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 2h7z s LYS 51 Cb -0.03 -0.89 0.03 0.00 -0.52 0.00 0.00 37.83 36.41 2h7z s LYS 51 CO -0.01 0.23 0.37 0.41 -0.92 0.00 0.00 175.35 175.43 2h7z n GLY 52 N 2.20 0.81 3.90 -3.33 0.00 -0.71 -0.75 105.19 107.31 2h7z n GLY 52 Ca -0.17 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 2h7z n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h7z s ALA 54 N -1.56 -1.08 -0.10 0.00 0.00 0.12 -4.91 121.76 114.23 2h7z s ALA 54 Ca 0.37 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 2h7z s ALA 54 Cb -0.13 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2h7z s ALA 54 CO 0.24 -0.45 -0.07 0.87 0.00 0.00 0.00 175.76 176.35 2h7z h LYS 55 N 3.02 0.00 -5.74 0.00 1.57 -1.85 -2.66 116.57 110.91 2h7z h LYS 55 Ca -0.31 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.81 2h7z h LYS 55 Cb 1.20 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.35 2h7z h LYS 55 CO 0.43 0.00 -0.62 0.99 -0.57 0.00 0.00 179.45 179.68 2h7z s THR 56 N -1.74 4.34 0.02 -0.16 2.01 -1.26 -4.67 115.64 114.17 2h7z s THR 56 Ca -0.06 -0.22 -0.36 0.00 0.31 0.00 0.00 61.69 61.36 2h7z s THR 56 Cb 0.01 -2.86 -0.14 0.00 0.01 0.00 0.00 72.50 69.52 2h7z s THR 56 CO 0.09 0.56 1.60 0.00 -0.69 0.00 0.00 174.62 176.18 2h7z s PRO 58 N 1.87 2.35 -0.11 0.00 0.02 -1.26 -4.99 135.00 132.88 2h7z s PRO 58 Ca 0.86 1.96 -0.22 0.00 0.02 0.00 0.00 61.00 63.62 2h7z s PRO 58 Cb -0.82 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 2h7z s PRO 58 CO 0.47 -1.72 0.65 0.99 -0.33 0.00 0.00 177.00 177.06 2h7z s THR 59 N -1.62 5.06 0.16 0.99 2.01 -1.26 -4.89 115.64 116.10 2h7z s THR 59 Ca 0.80 1.30 -0.32 0.00 0.31 0.00 0.00 61.69 63.78 2h7z s THR 59 Cb -0.34 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.09 2h7z s THR 59 CO 0.42 0.22 1.59 0.00 -0.69 0.00 0.00 174.62 176.16 2h7z s ALA 60 N 1.07 3.78 0.55 7.40 0.00 -1.26 -5.01 121.76 128.29 2h7z s ALA 60 Ca 0.33 1.37 -0.06 0.00 0.00 0.00 0.00 51.96 53.61 2h7z s ALA 60 Cb -0.17 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2h7z s ALA 60 CO 0.14 -0.81 0.86 -0.65 0.00 0.00 0.00 175.76 175.30 2h7z s GLN 61 N 1.27 3.22 0.13 0.00 -1.52 -1.26 -4.92 119.66 116.57 2h7z s GLN 61 Ca 0.71 0.13 -0.35 0.00 -1.95 0.00 0.00 55.36 53.90 2h7z s GLN 61 Cb -0.44 -2.30 -0.16 0.00 -0.22 0.00 0.00 33.01 29.89 2h7z s GLN 61 CO 0.31 -0.49 1.23 -2.30 -0.25 0.00 0.00 175.29 173.80 2h7z n PRO 62 N -2.46 1.13 -0.48 2.91 -0.02 -1.26 -1.18 135.00 133.64 2h7z n PRO 62 Ca 0.03 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2h7z n PRO 62 Cb 0.56 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2h7z n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h7z n GLY 63 N 2.23 1.37 3.59 -1.23 0.00 -1.26 -5.04 105.19 104.84 2h7z n GLY 63 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2h7z n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h7z s GLU 64 N -0.25 1.96 0.02 1.61 2.02 -0.32 -4.32 118.70 119.42 2h7z s GLU 64 Ca 0.00 -1.80 0.03 0.00 0.02 0.00 0.00 54.97 53.23 2h7z s GLU 64 Cb 0.00 -1.85 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 2h7z s GLU 64 CO 0.00 0.17 -0.11 -1.54 0.02 0.00 0.00 175.26 173.80 2h7z s SER 65 N -3.66 1.26 0.00 -0.19 1.04 -0.90 -4.60 113.70 106.66 2h7z s SER 65 Ca 0.33 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.50 2h7z s SER 65 Cb -0.00 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2h7z s SER 65 CO 0.18 0.04 -0.19 -0.69 0.98 0.00 0.00 173.24 173.55 2h7z s VAL 66 N -0.63 2.67 -0.06 5.02 1.01 -1.26 -0.08 120.40 127.07 2h7z s VAL 66 Ca 0.01 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 2h7z s VAL 66 Cb -0.06 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2h7z s VAL 66 CO 0.00 0.46 -0.03 -1.58 0.00 0.00 0.00 175.10 173.95 2h7z s GLN 67 N -1.06 0.87 0.23 2.72 0.74 -0.27 -5.00 119.66 117.89 2h7z s GLN 67 Ca 0.13 -0.05 0.11 0.00 0.05 0.00 0.00 55.36 55.59 2h7z s GLN 67 Cb -0.10 -1.01 -0.05 0.00 1.10 0.00 0.00 33.01 32.95 2h7z s GLN 67 CO 0.02 -0.19 -0.19 0.00 -0.55 0.00 0.00 175.29 174.39 2h7z n ASN 70 N -0.10 1.96 -4.28 0.00 3.02 -1.26 -0.81 115.26 113.78 2h7z n ASN 70 Ca -0.16 -3.08 -0.22 0.00 -0.03 0.00 0.00 54.58 51.09 2h7z n ASN 70 Cb 0.63 -0.42 -0.12 0.00 -0.61 0.00 0.00 39.78 39.26 2h7z n ASN 70 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2h7z s THR 71 N -2.50 1.64 0.34 3.41 -4.23 -1.26 -4.98 115.64 108.06 2h7z s THR 71 Ca 0.38 -1.66 -0.28 0.00 -1.18 0.00 0.00 61.69 58.94 2h7z s THR 71 Cb 0.38 -1.60 -0.12 0.00 1.34 0.00 0.00 72.50 72.50 2h7z s THR 71 CO -0.08 -0.21 1.34 -2.65 -0.54 0.00 0.00 174.62 172.49 2h7z n PRO 72 N 0.78 2.24 -1.41 3.99 -0.02 -1.26 -2.02 135.00 137.30 2h7z n PRO 72 Ca -0.17 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 2h7z n PRO 72 Cb 0.55 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2h7z n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2h7z n LYS 73 N 0.68 -1.38 0.22 -0.52 5.02 0.82 -4.90 118.16 118.10 2h7z n LYS 73 Ca 0.05 0.98 0.09 0.00 -2.02 0.00 0.00 58.31 57.41 2h7z n LYS 73 Cb 0.36 -5.27 0.50 0.00 -0.02 0.00 0.00 35.03 30.60 2h7z n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h7z n ASN 75 N -3.58 4.72 -4.59 0.00 6.94 -1.26 -4.95 115.26 112.54 2h7z n ASN 75 Ca -0.01 -3.11 -0.29 0.00 -0.02 0.00 0.00 54.58 51.16 2h7z n ASN 75 Cb 0.39 -0.83 0.21 0.00 -2.36 0.00 0.00 39.78 37.18 2h7z n ASN 75 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2h7z s ASP 76 N -0.42 1.93 0.00 0.53 -1.08 -1.16 -4.73 116.67 111.74 2h7z s ASP 76 Ca 0.38 1.43 0.29 0.00 -0.52 0.00 0.00 52.55 54.12 2h7z s ASP 76 Cb 0.31 -2.14 1.71 0.00 -1.46 0.00 0.00 42.92 41.33 2h7z s ASP 76 CO 0.04 -3.60 2.05 -1.22 0.52 0.00 0.00 175.17 172.96