#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz7 n GLU 15 N 0.00 1.47 -3.79 -1.46 0.28 -1.26 -4.88 120.64 110.99 2nz7 n GLU 15 Ca 0.00 -0.89 -0.36 0.00 -0.16 0.00 0.00 57.16 55.75 2nz7 n GLU 15 Cb 0.00 -1.48 -0.07 0.00 1.43 0.00 0.00 31.44 31.32 2nz7 n GLU 15 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2nz7 s SER 16 N -2.15 6.35 -0.17 -1.84 0.01 -1.26 -5.09 113.70 109.55 2nz7 s SER 16 Ca 0.33 0.41 -0.02 0.00 1.31 0.00 0.00 55.95 57.98 2nz7 s SER 16 Cb 0.20 -2.09 0.05 0.00 0.21 0.00 0.00 66.02 64.40 2nz7 s SER 16 CO 0.39 0.31 0.02 -1.00 0.41 0.00 0.00 173.24 173.37 2nz7 s HIS 17 N -0.48 1.01 0.27 2.43 3.76 -1.26 -5.05 115.29 115.97 2nz7 s HIS 17 Ca 0.13 -0.75 -0.04 0.00 -0.15 0.00 0.00 55.06 54.25 2nz7 s HIS 17 Cb -0.12 -1.01 0.34 0.00 1.11 0.00 0.00 32.58 32.90 2nz7 s HIS 17 CO 0.02 -0.56 1.90 -1.00 -0.85 0.00 0.00 174.74 174.26 2nz7 h PRO 18 N 8.25 1.13 0.01 8.40 0.13 -1.98 -0.62 132.00 147.31 2nz7 h PRO 18 Ca -0.17 -0.11 -0.21 0.00 -0.87 0.00 0.00 66.00 64.64 2nz7 h PRO 18 Cb 1.12 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2nz7 h PRO 18 CO 0.33 0.81 -0.98 0.45 -0.23 0.00 0.00 178.00 178.38 2nz7 h HIS 19 N 1.15 0.03 -0.44 1.56 3.86 -1.93 -1.67 115.15 117.70 2nz7 h HIS 19 Ca 0.29 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.52 2nz7 h HIS 19 Cb -0.01 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 2nz7 h HIS 19 CO 0.01 0.98 0.21 0.82 0.86 0.00 0.00 177.93 180.81 2nz7 h ILE 20 N 0.01 0.95 -0.92 2.45 2.04 -1.79 -2.59 117.51 117.65 2nz7 h ILE 20 Ca -0.02 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2nz7 h ILE 20 Cb 1.72 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2nz7 h ILE 20 CO 0.13 0.08 0.57 1.56 0.00 0.00 0.00 178.15 180.49 2nz7 h GLN 21 N 0.42 1.23 -0.80 2.37 4.20 -0.99 -0.94 115.11 120.61 2nz7 h GLN 21 Ca 0.19 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2nz7 h GLN 21 Cb 0.12 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 2nz7 h GLN 21 CO -0.15 0.85 0.39 -0.07 -0.67 0.00 0.00 178.83 179.18 2nz7 h LEU 22 N 1.26 1.04 -0.42 1.46 3.38 -1.24 -0.49 115.31 120.30 2nz7 h LEU 22 Ca 0.33 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 2nz7 h LEU 22 Cb -0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2nz7 h LEU 22 CO -0.06 0.88 -0.16 -0.07 0.09 0.00 0.00 178.44 179.11 2nz7 h LEU 23 N 1.13 0.86 -0.55 1.67 3.38 -1.03 -2.19 115.31 118.57 2nz7 h LEU 23 Ca 0.28 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2nz7 h LEU 23 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2nz7 h LEU 23 CO -0.04 1.05 0.22 0.11 0.09 0.00 0.00 178.44 179.88 2nz7 h LYS 24 N 0.66 0.82 0.00 1.13 1.57 -1.01 -2.55 116.57 117.19 2nz7 h LYS 24 Ca 0.10 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2nz7 h LYS 24 Cb 0.71 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2nz7 h LYS 24 CO 0.05 0.71 0.00 0.77 -0.57 0.00 0.00 179.45 180.42 2nz7 h SER 25 N 0.75 0.00 -0.01 0.86 0.02 -1.04 -3.05 113.55 111.09 2nz7 h SER 25 Ca 0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2nz7 h SER 25 Cb 0.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2nz7 h SER 25 CO -0.02 0.00 -0.16 0.59 -1.14 0.00 0.00 176.83 176.10 2nz7 n ASN 26 N -2.60 2.16 0.03 3.07 4.13 -0.83 -4.81 115.26 116.41 2nz7 n ASN 26 Ca 0.02 -3.36 -0.11 0.00 1.68 0.00 0.00 54.58 52.80 2nz7 n ASN 26 Cb 0.26 -0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 37.99 2nz7 n ASN 26 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2nz7 h ARG 27 N 0.35 -0.43 -0.42 3.52 2.43 -1.35 -1.52 114.38 116.97 2nz7 h ARG 27 Ca 0.00 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2nz7 h ARG 27 Cb 1.01 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2nz7 h ARG 27 CO 0.01 -0.29 -0.13 0.93 -1.51 0.00 0.00 179.97 178.98 2nz7 h GLU 28 N -0.45 0.76 -0.42 0.20 4.39 -1.88 -0.36 114.58 116.82 2nz7 h GLU 28 Ca 0.08 -0.26 0.08 0.00 0.34 0.00 0.00 59.36 59.59 2nz7 h GLU 28 Cb 0.57 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 2nz7 h GLU 28 CO -0.32 0.85 0.01 1.25 -1.16 0.00 0.00 179.01 179.64 2nz7 h LEU 29 N 0.68 -0.16 -0.04 1.33 5.85 -1.83 -1.71 115.31 119.43 2nz7 h LEU 29 Ca 0.11 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2nz7 h LEU 29 Cb 0.61 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2nz7 h LEU 29 CO 0.04 -0.04 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.94 2nz7 h LEU 30 N 0.11 0.15 -0.90 2.25 3.38 -0.95 -2.79 115.31 116.57 2nz7 h LEU 30 Ca 0.21 -0.56 0.16 0.00 0.09 0.00 0.00 57.88 57.77 2nz7 h LEU 30 Cb 0.29 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 2nz7 h LEU 30 CO -0.34 0.69 0.49 0.58 0.09 0.00 0.00 178.44 179.95 2nz7 h VAL 31 N -0.38 0.72 -0.01 1.22 2.07 -1.06 -1.89 116.25 116.92 2nz7 h VAL 31 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2nz7 h VAL 31 Cb 0.66 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2nz7 h VAL 31 CO 0.02 0.12 -0.25 0.35 0.02 0.00 0.00 177.57 177.83 2nz7 n THR 32 N -4.84 0.00 -0.29 2.57 -2.24 -0.65 -4.13 114.28 104.71 2nz7 n THR 32 Ca 0.19 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2nz7 n THR 32 Cb 0.47 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2nz7 n THR 32 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2nz7 n HIS 33 N -0.75 0.00 -3.27 4.78 8.25 -1.01 -4.98 115.22 118.22 2nz7 n HIS 33 Ca 0.12 -0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 2nz7 n HIS 33 Cb 0.34 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.37 2nz7 n HIS 33 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2nz7 s ILE 34 N -0.01 5.04 -0.73 1.59 1.01 -0.74 -4.95 121.20 122.40 2nz7 s ILE 34 Ca 0.00 0.16 0.22 0.00 0.00 0.00 0.00 60.65 61.03 2nz7 s ILE 34 Cb 0.00 -3.97 -0.23 0.00 0.01 0.00 0.00 42.46 38.28 2nz7 s ILE 34 CO 0.00 -0.25 0.85 0.54 0.00 0.00 0.00 174.94 176.08 2nz7 n ARG 35 N 5.69 0.18 -3.84 2.79 1.74 -1.26 -4.84 116.66 117.12 2nz7 n ARG 35 Ca -0.06 -0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.77 2nz7 n ARG 35 Cb 0.49 -1.52 -0.17 0.00 -1.02 0.00 0.00 32.46 30.24 2nz7 n ARG 35 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nz7 s ASN 36 N -3.46 1.15 -0.01 0.55 3.84 -1.26 -5.02 114.94 110.72 2nz7 s ASN 36 Ca 0.04 -0.05 0.21 0.00 0.21 0.00 0.00 52.86 53.27 2nz7 s ASN 36 Cb 0.15 -0.34 -0.27 0.00 -0.55 0.00 0.00 41.25 40.25 2nz7 s ASN 36 CO 0.86 -0.16 0.68 0.35 -2.79 0.00 0.00 177.10 176.04 2nz7 n THR 37 N 4.79 0.00 0.11 -5.21 -2.24 -1.26 -4.67 114.28 105.80 2nz7 n THR 37 Ca -0.13 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2nz7 n THR 37 Cb 0.50 0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 2nz7 n THR 37 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2nz7 h GLN 38 N 0.00 -0.35 -1.01 -0.78 5.75 -1.99 -1.45 115.11 115.29 2nz7 h GLN 38 Ca 0.00 0.02 0.24 0.00 -0.15 0.00 0.00 58.65 58.77 2nz7 h GLN 38 Cb 0.70 0.08 -0.12 0.00 1.07 0.00 0.00 27.48 29.20 2nz7 h GLN 38 CO 0.00 -0.23 0.60 0.00 -2.65 0.00 0.00 178.83 176.55 2nz7 h LEU 40 N 0.58 -0.10 -0.39 0.00 3.38 -1.69 -2.52 115.31 114.58 2nz7 h LEU 40 Ca 0.64 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2nz7 h LEU 40 Cb 1.22 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2nz7 h LEU 40 CO -0.47 0.52 0.25 0.58 0.09 0.00 0.00 178.44 179.42 2nz7 h VAL 41 N -0.79 1.09 -1.00 1.22 2.07 -1.19 -1.62 116.25 116.03 2nz7 h VAL 41 Ca -0.01 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2nz7 h VAL 41 Cb 0.59 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2nz7 h VAL 41 CO 0.02 0.09 0.66 0.44 0.02 0.00 0.00 177.57 178.80 2nz7 h ASP 42 N 0.52 1.11 0.51 0.57 3.32 -1.20 0.50 116.42 121.75 2nz7 h ASP 42 Ca 0.14 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 2nz7 h ASP 42 Cb -0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2nz7 h ASP 42 CO -0.04 0.78 -0.84 -1.13 -1.72 0.00 0.00 179.24 176.29 2nz7 h ASN 43 N 1.30 0.30 -0.33 6.45 -0.73 -1.11 -0.32 115.58 121.14 2nz7 h ASN 43 Ca 0.38 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 2nz7 h ASN 43 Cb -0.07 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 2nz7 h ASN 43 CO -0.10 1.01 0.04 -0.07 -0.37 0.00 0.00 177.43 177.94 2nz7 h LEU 44 N 0.14 0.54 0.33 0.34 3.38 -1.05 -1.57 115.31 117.42 2nz7 h LEU 44 Ca -0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2nz7 h LEU 44 Cb 1.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2nz7 h LEU 44 CO 0.13 0.68 -0.29 -0.07 0.09 0.00 0.00 178.44 178.98 2nz7 h LEU 45 N 0.38 -0.77 -1.16 1.67 3.38 -0.85 -1.01 115.31 116.96 2nz7 h LEU 45 Ca 0.10 0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.31 2nz7 h LEU 45 Cb 0.37 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 2nz7 h LEU 45 CO 0.01 -0.43 0.61 0.50 0.09 0.00 0.00 178.44 179.22 2nz7 h LYS 46 N -0.64 0.70 -0.51 1.13 3.64 -1.02 -1.83 116.57 118.05 2nz7 h LYS 46 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2nz7 h LYS 46 Cb 0.57 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2nz7 h LYS 46 CO -0.04 0.47 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 2nz7 n ASN 47 N -4.65 2.64 -2.36 4.20 4.13 -0.60 -4.93 115.26 113.70 2nz7 n ASN 47 Ca 0.21 -2.12 -0.21 0.00 1.68 0.00 0.00 54.58 54.14 2nz7 n ASN 47 Cb 0.54 -0.36 -0.01 0.00 -1.54 0.00 0.00 39.78 38.41 2nz7 n ASN 47 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2nz7 n ASP 48 N 0.68 -5.90 -0.03 6.41 8.00 -0.69 -4.88 116.55 120.13 2nz7 n ASP 48 Ca 0.15 -0.01 -0.06 0.00 0.71 0.00 0.00 54.79 55.58 2nz7 n ASP 48 Cb 0.46 -4.91 -0.13 0.00 -0.02 0.00 0.00 41.12 36.52 2nz7 n ASP 48 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2nz7 n TYR 49 N -3.99 0.70 -4.68 1.24 4.01 -0.43 -4.87 117.16 109.14 2nz7 n TYR 49 Ca -0.25 0.25 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2nz7 n TYR 49 Cb 0.69 -1.09 -0.12 0.00 -0.31 0.00 0.00 39.34 38.51 2nz7 n TYR 49 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2nz7 s PHE 50 N -2.69 2.70 0.51 -0.72 0.40 -0.91 -4.98 117.98 112.29 2nz7 s PHE 50 Ca -0.06 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 2nz7 s PHE 50 Cb 0.08 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 42.08 2nz7 s PHE 50 CO 0.83 0.26 0.72 -1.54 0.70 0.00 0.00 175.22 176.19 2nz7 s SER 51 N -1.21 5.44 0.22 1.36 1.04 -1.26 -4.33 113.70 114.96 2nz7 s SER 51 Ca 0.14 -0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.45 2nz7 s SER 51 Cb -0.11 -0.94 0.36 0.00 0.10 0.00 0.00 66.02 65.43 2nz7 s SER 51 CO 0.04 -0.99 1.71 0.00 0.98 0.00 0.00 173.24 174.98 2nz7 h ALA 52 N 0.24 0.84 -1.01 5.32 0.00 -2.00 -1.89 119.26 120.77 2nz7 h ALA 52 Ca -0.42 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2nz7 h ALA 52 Cb 1.29 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2nz7 h ALA 52 CO 0.52 -0.28 0.67 1.49 0.00 0.00 0.00 179.25 181.65 2nz7 h GLU 53 N 0.32 1.31 -0.11 0.00 4.81 -1.99 -1.36 114.58 117.56 2nz7 h GLU 53 Ca 0.36 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2nz7 h GLU 53 Cb 0.54 -0.30 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2nz7 h GLU 53 CO -0.41 0.87 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.18 2nz7 h ASP 54 N 1.35 -0.34 -0.05 1.04 3.32 -1.74 -0.98 116.42 119.02 2nz7 h ASP 54 Ca 0.37 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.46 2nz7 h ASP 54 Cb -0.14 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2nz7 h ASP 54 CO -0.09 -0.15 -0.05 0.00 -1.72 0.00 0.00 179.24 177.23 2nz7 h ALA 55 N 0.94 1.59 -0.29 3.45 0.00 -1.06 -1.48 119.26 122.42 2nz7 h ALA 55 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2nz7 h ALA 55 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2nz7 h ALA 55 CO -0.19 0.30 -0.12 0.93 0.00 0.00 0.00 179.25 180.17 2nz7 h GLU 56 N 0.25 0.59 -0.92 0.00 5.08 -1.03 -2.00 114.58 116.56 2nz7 h GLU 56 Ca 0.06 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2nz7 h GLU 56 Cb 0.26 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2nz7 h GLU 56 CO 0.01 0.82 0.60 0.82 -1.00 0.00 0.00 179.01 180.26 2nz7 h ILE 57 N 0.34 1.04 -0.33 3.13 2.04 -0.78 -1.71 117.51 121.24 2nz7 h ILE 57 Ca 0.07 -0.35 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 2nz7 h ILE 57 Cb 0.63 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2nz7 h ILE 57 CO 0.04 0.18 -0.35 0.58 0.00 0.00 0.00 178.15 178.60 2nz7 h VAL 58 N 1.01 1.28 -0.28 1.67 2.07 -1.11 -3.24 116.25 117.65 2nz7 h VAL 58 Ca 0.41 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2nz7 h VAL 58 Cb 0.26 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2nz7 h VAL 58 CO -0.17 0.49 0.17 0.00 0.02 0.00 0.00 177.57 178.08 2nz7 n ALA 60 N -2.20 1.21 -2.66 0.00 0.00 -0.72 -4.51 120.51 111.64 2nz7 n ALA 60 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 2nz7 n ALA 60 Cb 0.06 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2nz7 n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nz7 h PRO 62 N 7.54 -0.38 -7.30 0.00 0.13 -1.89 -3.45 132.00 126.65 2nz7 h PRO 62 Ca -0.32 0.03 -0.51 0.00 -0.87 0.00 0.00 66.00 64.33 2nz7 h PRO 62 Cb 1.15 0.09 0.05 0.00 0.13 0.00 0.00 31.00 32.42 2nz7 h PRO 62 CO 0.74 -0.25 0.38 0.95 -0.23 0.00 0.00 178.00 179.59 2nz7 s THR 63 N -3.26 4.73 0.08 1.56 -4.23 -1.26 -4.96 115.64 108.30 2nz7 s THR 63 Ca -0.06 0.82 -0.20 0.00 -1.18 0.00 0.00 61.69 61.07 2nz7 s THR 63 Cb 0.01 -3.86 -0.09 0.00 1.34 0.00 0.00 72.50 69.89 2nz7 s THR 63 CO 0.17 -1.09 1.60 -0.61 -0.54 0.00 0.00 174.62 174.14 2nz7 h GLN 64 N -0.20 0.30 -0.81 3.99 5.75 -1.99 -2.58 115.11 119.57 2nz7 h GLN 64 Ca -0.44 -0.06 0.06 0.00 -0.15 0.00 0.00 58.65 58.05 2nz7 h GLN 64 Cb 1.19 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.65 2nz7 h GLN 64 CO 0.62 0.40 0.53 -1.35 -2.65 0.00 0.00 178.83 176.38 2nz7 h PRO 65 N 0.14 0.87 -0.92 -2.39 0.11 -1.91 -1.66 132.00 126.23 2nz7 h PRO 65 Ca 0.06 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.14 2nz7 h PRO 65 Cb 0.23 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.10 2nz7 h PRO 65 CO -0.00 0.57 0.61 -0.44 -0.21 0.00 0.00 178.00 178.53 2nz7 h ASP 66 N 0.89 1.05 -0.34 -2.05 3.32 -1.93 -0.98 116.42 116.38 2nz7 h ASP 66 Ca 0.35 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 2nz7 h ASP 66 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2nz7 h ASP 66 CO -0.12 0.75 0.01 0.11 -1.72 0.00 0.00 179.24 178.27 2nz7 h LYS 67 N 1.23 0.60 -0.45 3.56 1.57 -0.99 -1.40 116.57 120.69 2nz7 h LYS 67 Ca 0.35 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2nz7 h LYS 67 Cb -0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2nz7 h LYS 67 CO -0.08 0.71 0.30 0.28 -0.57 0.00 0.00 179.45 180.08 2nz7 h VAL 68 N 0.41 1.12 -0.64 0.50 2.07 -1.05 1.00 116.25 119.66 2nz7 h VAL 68 Ca 0.10 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2nz7 h VAL 68 Cb 0.43 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2nz7 h VAL 68 CO 0.02 0.11 0.34 0.03 0.02 0.00 0.00 177.57 178.08 2nz7 h ARG 69 N 0.61 0.60 -0.31 1.57 3.08 -1.01 0.10 114.38 119.02 2nz7 h ARG 69 Ca 0.16 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 2nz7 h ARG 69 Cb -0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2nz7 h ARG 69 CO -0.04 0.39 -0.50 -0.22 -1.07 0.00 0.00 179.97 178.54 2nz7 h LYS 70 N 0.61 0.87 -0.28 0.04 1.63 -0.94 -1.27 116.57 117.22 2nz7 h LYS 70 Ca 0.29 -0.52 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 2nz7 h LYS 70 Cb 0.22 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2nz7 h LYS 70 CO -0.20 1.16 0.15 0.82 -3.45 0.00 0.00 179.45 177.92 2nz7 h ILE 71 N 0.68 1.13 -0.20 2.00 2.04 -0.11 -1.77 117.51 121.28 2nz7 h ILE 71 Ca 0.03 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2nz7 h ILE 71 Cb 1.10 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2nz7 h ILE 71 CO 0.11 0.13 0.11 -0.07 0.00 0.00 0.00 178.15 178.44 2nz7 h LEU 72 N 0.33 0.24 -0.76 1.44 3.38 -0.74 0.81 115.31 120.01 2nz7 h LEU 72 Ca 0.10 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2nz7 h LEU 72 Cb 0.08 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2nz7 h LEU 72 CO -0.01 0.23 0.34 0.44 0.09 0.00 0.00 178.44 179.53 2nz7 h ASP 73 N 0.23 0.39 -0.11 -0.43 3.32 -1.14 -0.40 116.42 118.27 2nz7 h ASP 73 Ca 0.07 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2nz7 h ASP 73 Cb 0.04 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2nz7 h ASP 73 CO -0.01 0.18 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.54 2nz7 h LEU 74 N 0.53 0.26 0.07 1.55 3.38 -1.00 -1.78 115.31 118.32 2nz7 h LEU 74 Ca 0.40 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2nz7 h LEU 74 Cb 0.55 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2nz7 h LEU 74 CO -0.35 0.64 -0.17 0.58 0.09 0.00 0.00 178.44 179.23 2nz7 h VAL 75 N -0.12 0.60 -0.32 1.22 2.07 -0.65 -1.06 116.25 118.00 2nz7 h VAL 75 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2nz7 h VAL 75 Cb 0.55 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2nz7 h VAL 75 CO 0.02 0.00 0.05 1.56 0.02 0.00 0.00 177.57 179.22 2nz7 h GLN 76 N -0.32 0.15 0.00 1.57 4.20 -1.11 -1.78 115.11 117.82 2nz7 h GLN 76 Ca 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2nz7 h GLN 76 Cb 0.35 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2nz7 h GLN 76 CO -0.11 0.10 -0.08 0.66 -0.67 0.00 0.00 178.83 178.73 2nz7 h SER 77 N 0.16 0.00 1.37 1.46 4.64 -1.12 -1.88 113.55 118.17 2nz7 h SER 77 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2nz7 h SER 77 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2nz7 h SER 77 CO -0.21 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.12 2nz7 n LYS 78 N -3.35 0.26 0.00 4.77 5.02 -0.42 -5.02 118.16 119.42 2nz7 n LYS 78 Ca -0.01 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2nz7 n LYS 78 Cb 0.26 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2nz7 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nz7 n GLY 79 N 1.08 -0.75 0.20 0.72 0.00 -0.71 -4.62 105.19 101.12 2nz7 n GLY 79 Ca 0.05 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.75 2nz7 n GLY 79 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nz7 h GLU 80 N 5.87 0.61 -0.32 1.61 4.57 -1.89 -1.66 114.58 123.38 2nz7 h GLU 80 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2nz7 h GLU 80 Cb 0.00 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2nz7 h GLU 80 CO 0.00 0.44 0.21 1.49 -1.18 0.00 0.00 179.01 179.96 2nz7 h GLU 81 N 0.61 0.42 -0.41 1.92 4.81 -1.96 0.15 114.58 120.11 2nz7 h GLU 81 Ca 0.16 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 2nz7 h GLU 81 Cb -0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2nz7 h GLU 81 CO -0.03 0.28 -0.24 0.28 -0.73 0.00 0.00 179.01 178.57 2nz7 h VAL 82 N 0.42 1.27 -0.69 0.32 2.07 -1.80 -0.25 116.25 117.59 2nz7 h VAL 82 Ca 0.12 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2nz7 h VAL 82 Cb -0.04 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2nz7 h VAL 82 CO -0.02 0.46 0.37 0.28 0.02 0.00 0.00 177.57 178.67 2nz7 h SER 83 N 0.72 0.88 -0.48 0.57 0.02 -0.98 0.16 113.55 114.44 2nz7 h SER 83 Ca 0.09 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2nz7 h SER 83 Cb 0.77 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 2nz7 h SER 83 CO 0.06 0.74 0.04 -0.08 -1.14 0.00 0.00 176.83 176.45 2nz7 h GLU 84 N 0.96 0.82 -0.06 3.45 4.22 -0.59 -2.34 114.58 121.04 2nz7 h GLU 84 Ca 0.24 -0.24 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2nz7 h GLU 84 Cb 0.06 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2nz7 h GLU 84 CO -0.04 0.85 0.03 0.35 -2.18 0.00 0.00 179.01 178.02 2nz7 h PHE 85 N 0.68 0.08 -0.72 0.92 3.57 -0.58 -0.99 116.94 119.91 2nz7 h PHE 85 Ca 0.14 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.79 2nz7 h PHE 85 Cb 0.46 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 39.06 2nz7 h PHE 85 CO 0.03 0.16 0.12 0.35 -2.23 0.00 0.00 178.31 176.74 2nz7 h PHE 86 N -0.02 0.17 -0.33 0.41 3.57 -0.64 0.50 116.94 120.60 2nz7 h PHE 86 Ca 0.02 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2nz7 h PHE 86 Cb 0.10 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2nz7 h PHE 86 CO -0.04 -0.12 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.55 2nz7 h LEU 87 N 0.22 0.73 -0.40 0.59 3.38 -1.15 -0.46 115.31 118.21 2nz7 h LEU 87 Ca 0.40 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2nz7 h LEU 87 Cb 0.68 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2nz7 h LEU 87 CO -0.53 0.98 0.21 0.22 0.09 0.00 0.00 178.44 179.41 2nz7 h TYR 88 N 0.60 0.55 -0.58 1.13 3.20 -0.49 -1.78 116.97 119.61 2nz7 h TYR 88 Ca 0.07 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.02 2nz7 h TYR 88 Cb 0.80 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 2nz7 h TYR 88 CO 0.04 0.43 0.20 1.25 -1.64 0.00 0.00 178.16 178.44 2nz7 h LEU 89 N 0.51 0.17 -0.84 2.82 5.85 0.26 -0.94 115.31 123.16 2nz7 h LEU 89 Ca 0.14 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2nz7 h LEU 89 Cb 0.07 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2nz7 h LEU 89 CO -0.02 0.11 0.41 -0.07 -0.34 0.00 0.00 178.44 178.53 2nz7 h LEU 90 N 0.37 1.09 -0.29 2.25 3.38 -0.90 -0.26 115.31 120.95 2nz7 h LEU 90 Ca 0.29 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2nz7 h LEU 90 Cb 0.36 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2nz7 h LEU 90 CO -0.31 0.91 0.05 1.56 0.09 0.00 0.00 178.44 180.75 2nz7 h GLN 91 N 1.19 0.16 -0.29 1.13 4.20 -0.74 -0.03 115.11 120.71 2nz7 h GLN 91 Ca 0.29 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 2nz7 h GLN 91 Cb 0.11 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2nz7 h GLN 91 CO -0.04 0.10 0.09 1.96 -0.67 0.00 0.00 178.83 180.27 2nz7 h GLN 92 N 0.16 0.46 -0.10 1.46 1.08 -0.79 -1.85 115.11 115.53 2nz7 h GLN 92 Ca 0.13 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 2nz7 h GLN 92 Cb 0.14 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2nz7 h GLN 92 CO -0.18 0.52 -0.30 -0.07 -0.95 0.00 0.00 178.83 177.86 2nz7 h LEU 93 N 0.32 0.18 -0.57 1.46 3.38 -0.97 -0.02 115.31 119.09 2nz7 h LEU 93 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2nz7 h LEU 93 Cb 0.26 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2nz7 h LEU 93 CO -0.00 0.48 -0.11 0.00 0.09 0.00 0.00 178.44 178.90 2nz7 h ALA 94 N 1.54 0.96 0.00 1.53 0.00 -0.80 -3.15 119.26 119.33 2nz7 h ALA 94 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nz7 h ALA 94 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2nz7 h ALA 94 CO 0.04 0.13 -1.15 -3.47 0.00 0.00 0.00 179.25 174.81 2nz7 n ASP 95 N -3.16 0.58 -0.31 0.00 2.03 -0.71 -4.42 116.55 110.56 2nz7 n ASP 95 Ca 0.02 -0.25 -0.02 0.00 0.52 0.00 0.00 54.79 55.06 2nz7 n ASP 95 Cb 0.48 0.97 0.15 0.00 -0.72 0.00 0.00 41.12 42.00 2nz7 n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nz7 h ALA 96 N 2.50 1.31 0.00 -1.67 0.00 -0.97 -3.22 119.26 117.21 2nz7 h ALA 96 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2nz7 h ALA 96 Cb 0.75 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2nz7 h ALA 96 CO 0.00 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.52 2nz7 n TYR 97 N -4.37 0.00 -0.30 0.00 4.01 -1.26 -4.84 117.16 110.39 2nz7 n TYR 97 Ca 0.10 -0.09 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 2nz7 n TYR 97 Cb 0.05 -0.01 0.21 0.00 -0.31 0.00 0.00 39.34 39.28 2nz7 n TYR 97 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2nz7 h VAL 98 N 0.19 0.80 0.00 -0.72 3.04 -1.76 -0.28 116.25 117.52 2nz7 h VAL 98 Ca 0.00 -0.24 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 2nz7 h VAL 98 Cb 0.17 0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 29.47 2nz7 h VAL 98 CO 0.00 0.13 -0.10 0.44 -1.01 0.00 0.00 177.57 177.03 2nz7 h ASP 99 N 0.71 0.00 1.68 3.17 3.32 -1.88 -2.66 116.42 120.76 2nz7 h ASP 99 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2nz7 h ASP 99 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2nz7 h ASP 99 CO -0.32 0.10 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.10 2nz7 h LEU 100 N 0.00 0.00 -0.83 1.55 3.38 -1.42 -3.40 115.31 114.59 2nz7 h LEU 100 Ca -0.00 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.09 2nz7 h LEU 100 Cb 0.27 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 2nz7 h LEU 100 CO 0.01 0.01 0.42 -0.09 0.09 0.00 0.00 178.44 178.88 2nz7 h ARG 101 N 0.00 0.60 -0.32 1.13 2.43 -1.36 -0.50 114.38 116.36 2nz7 h ARG 101 Ca 0.00 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2nz7 h ARG 101 Cb 0.90 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 2nz7 h ARG 101 CO 0.00 0.40 -0.03 -1.35 -1.51 0.00 0.00 179.97 177.48 2nz7 h PRO 102 N 0.62 0.05 -0.40 0.20 0.11 -1.81 0.20 132.00 130.97 2nz7 h PRO 102 Ca 0.45 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.52 2nz7 h PRO 102 Cb 0.62 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2nz7 h PRO 102 CO -0.35 0.04 0.10 2.35 -0.21 0.00 0.00 178.00 179.92 2nz7 h TRP 103 N 0.06 0.66 -0.74 0.65 7.01 -1.68 -3.00 115.95 118.91 2nz7 h TRP 103 Ca 0.15 -0.08 0.05 0.00 2.11 0.00 0.00 58.89 61.13 2nz7 h TRP 103 Cb 0.22 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.04 2nz7 h TRP 103 CO -0.26 0.64 0.45 -0.07 -2.79 0.00 0.00 178.44 176.41 2nz7 h LEU 104 N 0.50 0.70 -1.49 0.65 3.38 -0.70 -2.33 115.31 116.01 2nz7 h LEU 104 Ca 0.12 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2nz7 h LEU 104 Cb 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2nz7 h LEU 104 CO 0.00 0.46 0.35 -0.07 0.09 0.00 0.00 178.44 179.27 2nz7 h LEU 105 N 0.83 0.59 0.00 1.67 3.38 -0.51 -3.51 115.31 117.77 2nz7 h LEU 105 Ca 0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2nz7 h LEU 105 Cb 0.14 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2nz7 h LEU 105 CO -0.16 0.43 0.00 -0.62 0.09 0.00 0.00 178.44 178.18