#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz7 s GLU 10 N 0.00 4.14 -0.46 2.12 2.12 -1.26 -4.97 118.70 120.39 2nz7 s GLU 10 Ca 0.00 2.56 -0.16 0.00 0.36 0.00 0.00 54.97 57.73 2nz7 s GLU 10 Cb 0.00 -3.06 0.05 0.00 0.26 0.00 0.00 34.13 31.38 2nz7 s GLU 10 CO 0.00 -0.68 0.43 0.42 -0.54 0.00 0.00 175.26 174.90 2nz7 s ILE 11 N 0.63 5.14 -0.31 -3.70 1.01 -1.26 -5.04 121.20 117.68 2nz7 s ILE 11 Ca 0.69 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 2nz7 s ILE 11 Cb -0.48 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 37.89 2nz7 s ILE 11 CO 0.39 -0.56 1.03 -0.63 0.00 0.00 0.00 174.94 175.17 2nz7 s ILE 12 N 1.92 4.57 0.34 2.92 1.01 -1.26 -4.95 121.20 125.76 2nz7 s ILE 12 Ca 0.08 1.68 0.07 0.00 0.00 0.00 0.00 60.65 62.47 2nz7 s ILE 12 Cb -0.21 -4.36 0.31 0.00 0.01 0.00 0.00 42.46 38.20 2nz7 s ILE 12 CO 0.09 -0.42 1.88 -0.65 0.00 0.00 0.00 174.94 175.84 2nz7 h PRO 13 N 8.04 0.75 0.00 2.79 0.11 -1.96 -1.56 132.00 140.16 2nz7 h PRO 13 Ca -0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2nz7 h PRO 13 Cb 1.07 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2nz7 h PRO 13 CO 1.00 0.49 0.00 -1.13 -0.21 0.00 0.00 178.00 178.16 2nz7 n SER 14 N -4.55 0.00 -0.53 -2.05 3.41 -1.26 -1.89 113.62 106.75 2nz7 n SER 14 Ca 0.17 0.23 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 2nz7 n SER 14 Cb 0.40 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2nz7 n SER 14 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nz7 n GLU 15 N -1.37 1.32 -4.15 4.33 1.02 -0.59 -4.91 120.64 116.29 2nz7 n GLU 15 Ca 0.06 -1.07 -0.35 0.00 -0.02 0.00 0.00 57.16 55.78 2nz7 n GLU 15 Cb 0.14 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.01 2nz7 n GLU 15 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nz7 s SER 16 N -2.42 5.66 -0.18 1.62 0.01 -0.79 -5.04 113.70 112.56 2nz7 s SER 16 Ca 0.19 0.23 -0.02 0.00 1.31 0.00 0.00 55.95 57.65 2nz7 s SER 16 Cb 0.18 -1.76 0.06 0.00 0.21 0.00 0.00 66.02 64.71 2nz7 s SER 16 CO 0.54 0.34 0.02 -1.00 0.41 0.00 0.00 173.24 173.56 2nz7 s HIS 17 N -0.66 1.14 0.39 2.43 3.76 -1.26 -5.00 115.29 116.08 2nz7 s HIS 17 Ca 0.11 -0.87 0.12 0.00 -0.15 0.00 0.00 55.06 54.27 2nz7 s HIS 17 Cb -0.12 -1.06 0.77 0.00 1.11 0.00 0.00 32.58 33.28 2nz7 s HIS 17 CO 0.02 -0.60 1.87 -1.00 -0.85 0.00 0.00 174.74 174.19 2nz7 h PRO 18 N 8.22 0.06 0.01 8.40 0.13 -1.97 -1.56 132.00 145.28 2nz7 h PRO 18 Ca -0.17 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.74 2nz7 h PRO 18 Cb 1.12 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2nz7 h PRO 18 CO 0.34 0.35 -0.90 0.45 -0.23 0.00 0.00 178.00 178.01 2nz7 h HIS 19 N 0.05 0.31 -0.51 1.56 3.86 -1.94 -1.13 115.15 117.35 2nz7 h HIS 19 Ca 0.01 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2nz7 h HIS 19 Cb 0.55 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2nz7 h HIS 19 CO 0.00 1.00 0.33 0.82 0.86 0.00 0.00 177.93 180.94 2nz7 h ILE 20 N 0.11 1.12 -0.68 2.45 2.04 -1.79 -2.66 117.51 118.10 2nz7 h ILE 20 Ca -0.05 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2nz7 h ILE 20 Cb 1.53 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2nz7 h ILE 20 CO 0.14 0.12 0.21 1.56 0.00 0.00 0.00 178.15 180.18 2nz7 h GLN 21 N 0.68 1.06 -0.53 2.37 4.20 -1.11 -0.79 115.11 120.99 2nz7 h GLN 21 Ca 0.19 -0.23 0.06 0.00 0.06 0.00 0.00 58.65 58.73 2nz7 h GLN 21 Cb -0.07 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.51 2nz7 h GLN 21 CO -0.05 0.92 0.24 -0.07 -0.67 0.00 0.00 178.83 179.21 2nz7 h LEU 22 N 1.00 0.32 -0.16 1.46 3.38 -1.17 0.09 115.31 120.23 2nz7 h LEU 22 Ca 0.22 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2nz7 h LEU 22 Cb 0.30 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2nz7 h LEU 22 CO -0.01 0.22 0.09 -0.07 0.09 0.00 0.00 178.44 178.76 2nz7 h LEU 23 N 0.47 0.21 -0.71 1.67 3.38 -1.11 -2.99 115.31 116.22 2nz7 h LEU 23 Ca 0.24 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2nz7 h LEU 23 Cb 0.20 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2nz7 h LEU 23 CO -0.20 0.23 0.24 0.11 0.09 0.00 0.00 178.44 178.91 2nz7 h LYS 24 N 0.17 1.09 0.00 1.13 1.57 -0.81 -1.88 116.57 117.83 2nz7 h LYS 24 Ca 0.06 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2nz7 h LYS 24 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2nz7 h LYS 24 CO -0.01 0.93 0.00 0.43 -0.57 0.00 0.00 179.45 180.23 2nz7 n SER 25 N -4.31 0.63 -0.20 0.86 7.64 -0.01 -2.97 113.62 115.25 2nz7 n SER 25 Ca 0.05 0.72 0.08 0.00 1.01 0.00 0.00 58.87 60.73 2nz7 n SER 25 Cb 0.21 -0.83 0.11 0.00 -1.01 0.00 0.00 64.21 62.69 2nz7 n SER 25 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2nz7 n ASN 26 N -2.27 1.78 -0.18 6.43 4.13 -0.74 -4.85 115.26 119.55 2nz7 n ASN 26 Ca 0.00 -2.86 -0.09 0.00 1.68 0.00 0.00 54.58 53.31 2nz7 n ASN 26 Cb 0.13 -0.38 -0.07 0.00 -1.54 0.00 0.00 39.78 37.92 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 0.05 -0.15 -0.06 3.52 9.65 -1.35 0.39 114.38 126.42 2nz7 h ARG 27 Ca -0.00 0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2nz7 h ARG 27 Cb 1.10 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 2nz7 h ARG 27 CO 0.00 -0.10 -0.67 0.93 2.80 0.00 0.00 179.97 182.93 2nz7 h GLU 28 N -0.15 0.28 -0.41 0.20 4.39 -1.89 -0.09 114.58 116.91 2nz7 h GLU 28 Ca 0.07 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.59 2nz7 h GLU 28 Cb 0.35 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2nz7 h GLU 28 CO -0.50 0.85 0.20 1.25 -1.16 0.00 0.00 179.01 179.65 2nz7 h LEU 29 N 0.19 0.29 -0.19 1.33 5.85 -1.85 0.08 115.31 121.02 2nz7 h LEU 29 Ca -0.02 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2nz7 h LEU 29 Cb 1.21 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2nz7 h LEU 29 CO 0.11 0.21 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.19 2nz7 h LEU 30 N 0.41 0.47 -0.98 2.25 3.38 -0.62 -2.24 115.31 117.98 2nz7 h LEU 30 Ca 0.17 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2nz7 h LEU 30 Cb 0.08 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2nz7 h LEU 30 CO -0.12 0.83 0.58 0.58 0.09 0.00 0.00 178.44 180.39 2nz7 h VAL 31 N 0.12 1.26 0.00 1.22 2.07 -0.93 -1.80 116.25 118.18 2nz7 h VAL 31 Ca 0.04 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2nz7 h VAL 31 Cb 0.68 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2nz7 h VAL 31 CO 0.04 0.27 -0.42 0.35 0.02 0.00 0.00 177.57 177.83 2nz7 n THR 32 N -4.36 0.24 -0.11 2.57 -2.24 0.01 -4.30 114.28 106.09 2nz7 n THR 32 Ca 0.11 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2nz7 n THR 32 Cb 0.05 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.88 0.00 -3.51 4.78 8.25 -0.85 -4.96 115.22 117.04 2nz7 n HIS 33 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 2nz7 n HIS 33 Cb 0.40 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.02 5.26 -2.16 1.59 1.01 -0.70 -4.98 121.20 121.20 2nz7 s ILE 34 Ca 0.00 0.20 0.18 0.00 0.00 0.00 0.00 60.65 61.02 2nz7 s ILE 34 Cb 0.00 -3.63 0.12 0.00 0.01 0.00 0.00 42.46 38.97 2nz7 s ILE 34 CO 0.00 0.15 1.05 0.54 0.00 0.00 0.00 174.94 176.68 2nz7 n ARG 35 N 5.16 1.50 -3.64 2.79 1.74 -1.26 -4.85 116.66 118.11 2nz7 n ARG 35 Ca -0.12 -1.48 -0.12 0.00 -0.77 0.00 0.00 57.85 55.36 2nz7 n ARG 35 Cb 0.51 -1.34 -0.12 0.00 -1.02 0.00 0.00 32.46 30.49 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 -1.55 0.19 0.00 0.55 3.84 -1.26 -5.01 114.94 111.70 2nz7 s ASN 36 Ca 0.20 0.68 0.22 0.00 0.21 0.00 0.00 52.86 54.17 2nz7 s ASN 36 Cb 0.15 0.91 -0.15 0.00 -0.55 0.00 0.00 41.25 41.60 2nz7 s ASN 36 CO 0.25 -0.24 0.86 0.35 -2.79 0.00 0.00 177.10 175.52 2nz7 n THR 37 N 5.36 0.04 0.12 -5.21 -2.24 -1.26 -4.55 114.28 106.55 2nz7 n THR 37 Ca -0.07 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 2nz7 n THR 37 Cb 0.50 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.44 0.00 -0.78 5.75 -2.00 -1.28 115.11 116.37 2nz7 h GLN 38 Ca 0.00 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2nz7 h GLN 38 Cb 0.67 0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.32 2nz7 h GLN 38 CO 0.00 -0.29 -0.06 0.00 -2.65 0.00 0.00 178.83 175.82 2nz7 h LEU 40 N 0.00 -0.16 -0.68 0.00 3.38 -1.74 -2.49 115.31 113.62 2nz7 h LEU 40 Ca -0.00 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2nz7 h LEU 40 Cb 0.17 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2nz7 h LEU 40 CO 0.01 0.35 0.43 0.58 0.09 0.00 0.00 178.44 179.90 2nz7 h VAL 41 N -0.76 1.19 -0.41 1.22 2.07 -1.05 -0.60 116.25 117.90 2nz7 h VAL 41 Ca -0.02 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2nz7 h VAL 41 Cb 0.53 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2nz7 h VAL 41 CO 0.03 0.19 0.01 0.44 0.02 0.00 0.00 177.57 178.26 2nz7 h ASP 42 N 0.93 0.63 -0.00 0.57 3.32 -1.31 -0.28 116.42 120.27 2nz7 h ASP 42 Ca 0.25 -0.13 -0.21 0.00 0.02 0.00 0.00 57.03 56.95 2nz7 h ASP 42 Cb -0.06 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.33 2nz7 h ASP 42 CO -0.05 0.69 -0.77 -1.13 -1.72 0.00 0.00 179.24 176.27 2nz7 h ASN 43 N 0.63 0.78 -0.71 6.45 -0.73 -0.98 -1.16 115.58 119.86 2nz7 h ASN 43 Ca 0.13 -0.51 0.01 0.00 1.87 0.00 0.00 56.30 57.79 2nz7 h ASN 43 Cb 0.38 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 2nz7 h ASN 43 CO 0.01 1.29 0.47 -0.07 -0.37 0.00 0.00 177.43 178.77 2nz7 h LEU 44 N 0.45 0.82 0.93 0.34 3.38 -0.69 -2.26 115.31 118.28 2nz7 h LEU 44 Ca -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2nz7 h LEU 44 Cb 1.38 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2nz7 h LEU 44 CO 0.15 0.59 -0.48 -0.07 0.09 0.00 0.00 178.44 178.72 2nz7 h LEU 45 N 0.96 -1.17 -1.73 1.67 3.38 -1.03 0.42 115.31 117.81 2nz7 h LEU 45 Ca 0.26 0.05 0.29 0.00 0.09 0.00 0.00 57.88 58.57 2nz7 h LEU 45 Cb -0.11 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2nz7 h LEU 45 CO -0.06 -0.79 0.73 0.50 0.09 0.00 0.00 178.44 178.92 2nz7 h LYS 46 N -1.29 0.16 -0.68 1.13 3.64 -1.21 0.13 116.57 118.45 2nz7 h LYS 46 Ca -0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2nz7 h LYS 46 Cb 1.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2nz7 h LYS 46 CO 0.19 0.11 0.00 0.09 -2.27 0.00 0.00 179.45 177.56 2nz7 n ASN 47 N -4.38 3.81 -3.28 4.20 4.13 -0.85 -4.95 115.26 113.93 2nz7 n ASN 47 Ca 0.24 -2.07 -0.23 0.00 1.68 0.00 0.00 54.58 54.20 2nz7 n ASN 47 Cb 1.03 -0.48 0.01 0.00 -1.54 0.00 0.00 39.78 38.81 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 1.44 -4.64 -0.04 6.41 8.00 0.46 -4.84 116.55 123.33 2nz7 n ASP 48 Ca 0.23 -0.38 -0.05 0.00 0.71 0.00 0.00 54.79 55.31 2nz7 n ASP 48 Cb 0.62 -3.79 -0.14 0.00 -0.02 0.00 0.00 41.12 37.79 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 -4.19 0.51 -4.46 1.24 4.01 0.03 -4.90 117.16 109.41 2nz7 n TYR 49 Ca -0.05 0.18 -0.35 0.00 -0.16 0.00 0.00 57.90 57.53 2nz7 n TYR 49 Cb 0.57 -1.02 -0.10 0.00 -0.31 0.00 0.00 39.34 38.48 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 -2.74 3.09 0.45 -0.72 0.40 -0.57 -4.97 117.98 112.92 2nz7 s PHE 50 Ca -0.07 0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.39 2nz7 s PHE 50 Cb 0.08 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 2nz7 s PHE 50 CO 0.83 0.42 0.70 -1.54 0.70 0.00 0.00 175.22 176.33 2nz7 s SER 51 N -0.86 6.00 0.28 1.36 1.04 -1.26 -4.26 113.70 115.99 2nz7 s SER 51 Ca 0.13 0.52 0.01 0.00 0.48 0.00 0.00 55.95 57.08 2nz7 s SER 51 Cb -0.11 -1.82 0.64 0.00 0.10 0.00 0.00 66.02 64.83 2nz7 s SER 51 CO 0.02 -0.63 1.69 0.00 0.98 0.00 0.00 173.24 175.30 2nz7 h ALA 52 N 0.37 1.27 -0.25 5.32 0.00 -1.99 -0.81 119.26 123.17 2nz7 h ALA 52 Ca -0.47 0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2nz7 h ALA 52 Cb 1.23 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2nz7 h ALA 52 CO 0.60 -0.35 0.07 1.49 0.00 0.00 0.00 179.25 181.06 2nz7 h GLU 53 N 0.34 0.17 -0.43 0.00 4.81 -1.99 -1.68 114.58 115.80 2nz7 h GLU 53 Ca 0.51 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.82 2nz7 h GLU 53 Cb 0.95 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.21 2nz7 h GLU 53 CO -0.54 0.11 -0.14 -0.44 -0.73 0.00 0.00 179.01 177.28 2nz7 h ASP 54 N 0.18 -0.50 -0.24 1.04 3.32 -1.56 -1.00 116.42 117.66 2nz7 h ASP 54 Ca 0.11 0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 2nz7 h ASP 54 Cb 0.09 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2nz7 h ASP 54 CO -0.13 -0.17 0.05 0.00 -1.72 0.00 0.00 179.24 177.27 2nz7 h ALA 55 N 1.35 1.46 -0.30 3.45 0.00 -1.06 -2.02 119.26 122.15 2nz7 h ALA 55 Ca 0.21 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2nz7 h ALA 55 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2nz7 h ALA 55 CO -0.47 0.39 -0.48 0.93 0.00 0.00 0.00 179.25 179.62 2nz7 h GLU 56 N 0.48 0.83 -0.48 0.00 5.08 -0.92 -0.01 114.58 119.56 2nz7 h GLU 56 Ca 0.11 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2nz7 h GLU 56 Cb 0.24 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2nz7 h GLU 56 CO 0.00 1.12 0.26 0.82 -1.00 0.00 0.00 179.01 180.22 2nz7 h ILE 57 N 0.65 1.17 -0.49 3.13 2.04 -0.90 -2.04 117.51 121.07 2nz7 h ILE 57 Ca 0.03 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 2nz7 h ILE 57 Cb 1.07 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2nz7 h ILE 57 CO 0.11 0.18 -0.16 0.58 0.00 0.00 0.00 178.15 178.85 2nz7 h VAL 58 N 0.63 1.27 -0.92 1.67 2.07 -1.33 -3.07 116.25 116.57 2nz7 h VAL 58 Ca 0.17 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.43 2nz7 h VAL 58 Cb 0.05 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2nz7 h VAL 58 CO -0.03 0.46 0.60 0.00 0.02 0.00 0.00 177.57 178.62 2nz7 n ALA 60 N -2.39 1.49 -2.68 0.00 0.00 -0.78 -4.72 120.51 111.43 2nz7 n ALA 60 Ca 0.13 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 2nz7 n ALA 60 Cb 0.15 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 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 7.25 -1.03 -6.96 0.00 0.11 -1.87 -3.42 132.00 126.08 2nz7 h PRO 62 Ca -0.30 0.07 -0.47 0.00 0.11 0.00 0.00 66.00 65.41 2nz7 h PRO 62 Cb 1.14 0.23 0.05 0.00 0.11 0.00 0.00 31.00 32.53 2nz7 h PRO 62 CO 0.84 -0.69 0.07 0.95 -0.21 0.00 0.00 178.00 178.96 2nz7 s THR 63 N -5.35 3.60 0.10 -1.15 -4.23 -1.26 -4.95 115.64 102.39 2nz7 s THR 63 Ca -0.16 -0.24 -0.23 0.00 -1.18 0.00 0.00 61.69 59.88 2nz7 s THR 63 Cb 0.02 -3.39 -0.11 0.00 1.34 0.00 0.00 72.50 70.36 2nz7 s THR 63 CO 0.47 -0.35 1.72 1.56 -0.54 0.00 0.00 174.62 177.48 2nz7 h GLN 64 N 0.01 -0.06 -0.80 3.99 1.08 -1.96 -1.70 115.11 115.68 2nz7 h GLN 64 Ca -0.45 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 56.83 2nz7 h GLN 64 Cb 1.26 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 28.64 2nz7 h GLN 64 CO 0.59 -0.04 0.47 -1.35 -0.95 0.00 0.00 178.83 177.55 2nz7 h PRO 65 N -0.06 0.80 -0.66 1.46 0.11 -1.89 0.20 132.00 131.96 2nz7 h PRO 65 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2nz7 h PRO 65 Cb 0.11 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 2nz7 h PRO 65 CO -0.07 0.53 0.36 -0.44 -0.21 0.00 0.00 178.00 178.17 2nz7 h ASP 66 N 0.82 0.84 -0.55 -2.05 3.32 -1.93 -1.08 116.42 115.80 2nz7 h ASP 66 Ca 0.37 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 2nz7 h ASP 66 Cb 0.27 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2nz7 h ASP 66 CO -0.21 0.70 -0.04 0.11 -1.72 0.00 0.00 179.24 178.07 2nz7 h LYS 67 N 0.91 1.00 -0.46 3.56 1.57 -0.55 -2.20 116.57 120.39 2nz7 h LYS 67 Ca 0.23 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2nz7 h LYS 67 Cb 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2nz7 h LYS 67 CO -0.04 1.02 0.29 0.28 -0.57 0.00 0.00 179.45 180.43 2nz7 h VAL 68 N 0.87 1.13 -0.42 0.50 2.07 -0.38 0.12 116.25 120.15 2nz7 h VAL 68 Ca 0.15 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2nz7 h VAL 68 Cb 0.60 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2nz7 h VAL 68 CO 0.04 0.13 0.27 0.03 0.02 0.00 0.00 177.57 178.06 2nz7 h ARG 69 N 0.62 0.55 -0.23 1.57 3.08 -1.13 0.39 114.38 119.24 2nz7 h ARG 69 Ca 0.17 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2nz7 h ARG 69 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2nz7 h ARG 69 CO -0.03 0.38 0.13 -0.22 -1.07 0.00 0.00 179.97 179.15 2nz7 h LYS 70 N 0.56 0.31 -0.49 0.04 1.63 -1.19 0.35 116.57 117.79 2nz7 h LYS 70 Ca 0.15 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2nz7 h LYS 70 Cb -0.05 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2nz7 h LYS 70 CO -0.03 0.28 0.31 0.82 -3.45 0.00 0.00 179.45 177.38 2nz7 h ILE 71 N 0.26 1.10 -0.69 2.00 2.04 -0.34 -0.26 117.51 121.63 2nz7 h ILE 71 Ca 0.08 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2nz7 h ILE 71 Cb 0.06 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2nz7 h ILE 71 CO -0.01 0.12 0.17 -0.07 0.00 0.00 0.00 178.15 178.36 2nz7 h LEU 72 N 0.64 1.03 -0.24 1.44 3.38 -0.78 0.15 115.31 120.93 2nz7 h LEU 72 Ca 0.19 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2nz7 h LEU 72 Cb -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2nz7 h LEU 72 CO -0.06 1.00 0.05 0.44 0.09 0.00 0.00 178.44 179.95 2nz7 h ASP 73 N 1.02 0.01 -0.06 -0.43 3.32 -0.47 -0.33 116.42 119.47 2nz7 h ASP 73 Ca 0.22 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2nz7 h ASP 73 Cb 0.36 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2nz7 h ASP 73 CO 0.00 0.04 0.00 -0.07 -1.72 0.00 0.00 179.24 177.49 2nz7 h LEU 74 N 0.14 0.11 -0.12 1.55 3.38 -0.68 -1.82 115.31 117.87 2nz7 h LEU 74 Ca 0.11 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2nz7 h LEU 74 Cb 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2nz7 h LEU 74 CO -0.15 0.38 -0.23 0.58 0.09 0.00 0.00 178.44 179.11 2nz7 h VAL 75 N -0.17 0.44 -0.47 1.22 2.07 -0.63 -1.73 116.25 116.98 2nz7 h VAL 75 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2nz7 h VAL 75 Cb 0.33 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2nz7 h VAL 75 CO 0.00 0.00 0.23 1.56 0.02 0.00 0.00 177.57 179.38 2nz7 h GLN 76 N -0.30 0.44 0.00 1.57 4.20 -1.03 -1.84 115.11 118.16 2nz7 h GLN 76 Ca 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2nz7 h GLN 76 Cb 0.44 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2nz7 h GLN 76 CO -0.29 0.29 -0.06 0.66 -0.67 0.00 0.00 178.83 178.76 2nz7 h SER 77 N 0.46 0.00 1.59 1.46 4.64 -1.10 -2.18 113.55 118.41 2nz7 h SER 77 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2nz7 h SER 77 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2nz7 h SER 77 CO -0.15 0.06 0.00 0.11 -0.87 0.00 0.00 176.83 175.99 2nz7 h LYS 78 N 0.00 0.00 0.00 4.77 1.57 -0.45 -3.49 116.57 118.96 2nz7 h LYS 78 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2nz7 h LYS 78 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2nz7 h LYS 78 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 2nz7 n GLY 79 N 1.19 -1.21 0.14 3.86 0.00 -0.82 -4.62 105.19 103.73 2nz7 n GLY 79 Ca 0.05 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 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 1.27 0.40 -0.66 1.61 4.57 -1.89 -0.77 114.58 119.12 2nz7 h GLU 80 Ca 0.00 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2nz7 h GLU 80 Cb 0.00 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2nz7 h GLU 80 CO 0.00 0.66 0.39 1.49 -1.18 0.00 0.00 179.01 180.37 2nz7 h GLU 81 N 0.11 0.90 -0.24 1.92 4.81 -1.97 0.13 114.58 120.24 2nz7 h GLU 81 Ca 0.05 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 2nz7 h GLU 81 Cb 0.53 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2nz7 h GLU 81 CO 0.02 0.65 -0.50 0.28 -0.73 0.00 0.00 179.01 178.73 2nz7 h VAL 82 N 0.89 1.30 -0.57 0.32 2.07 -1.79 -0.70 116.25 117.78 2nz7 h VAL 82 Ca 0.23 -1.71 -0.10 0.00 0.82 0.00 0.00 66.70 65.94 2nz7 h VAL 82 Cb -0.01 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2nz7 h VAL 82 CO -0.04 0.54 -0.04 0.28 0.02 0.00 0.00 177.57 178.33 2nz7 h SER 83 N 0.53 1.00 -0.39 0.57 0.02 -0.87 0.33 113.55 114.74 2nz7 h SER 83 Ca 0.02 -0.30 -0.07 0.00 -0.84 0.00 0.00 61.79 60.60 2nz7 h SER 83 Cb 1.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2nz7 h SER 83 CO 0.10 1.07 -0.04 -0.08 -1.14 0.00 0.00 176.83 176.75 2nz7 h GLU 84 N 0.92 0.72 -0.74 3.45 4.22 -0.64 -2.03 114.58 120.48 2nz7 h GLU 84 Ca 0.16 -0.25 -0.05 0.00 0.08 0.00 0.00 59.36 59.30 2nz7 h GLU 84 Cb 0.59 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2nz7 h GLU 84 CO 0.04 0.83 0.27 0.35 -2.18 0.00 0.00 179.01 178.32 2nz7 h PHE 85 N 0.54 1.14 -0.66 0.92 3.57 -0.90 -1.81 116.94 119.74 2nz7 h PHE 85 Ca 0.11 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2nz7 h PHE 85 Cb 0.53 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2nz7 h PHE 85 CO 0.04 0.87 0.37 0.35 -2.23 0.00 0.00 178.31 177.72 2nz7 h PHE 86 N 1.08 0.89 -0.69 0.41 3.57 -0.74 0.12 116.94 121.58 2nz7 h PHE 86 Ca 0.24 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2nz7 h PHE 86 Cb 0.24 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2nz7 h PHE 86 CO 0.02 0.63 0.21 -0.07 -2.23 0.00 0.00 178.31 176.87 2nz7 h LEU 87 N 0.89 1.01 -0.48 0.59 3.38 -1.14 -1.37 115.31 118.19 2nz7 h LEU 87 Ca 0.23 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2nz7 h LEU 87 Cb 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2nz7 h LEU 87 CO -0.04 0.95 0.32 0.22 0.09 0.00 0.00 178.44 179.98 2nz7 h TYR 88 N 1.01 0.60 -0.43 1.13 3.20 -0.94 -1.69 116.97 119.84 2nz7 h TYR 88 Ca 0.22 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2nz7 h TYR 88 Cb 0.30 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2nz7 h TYR 88 CO 0.02 0.37 0.16 1.25 -1.64 0.00 0.00 178.16 178.32 2nz7 h LEU 89 N 0.64 0.17 -0.65 2.82 5.85 -0.45 -1.02 115.31 122.68 2nz7 h LEU 89 Ca 0.18 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2nz7 h LEU 89 Cb -0.06 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2nz7 h LEU 89 CO -0.05 0.13 0.43 -0.07 -0.34 0.00 0.00 178.44 178.54 2nz7 h LEU 90 N 0.33 0.74 -0.43 2.25 3.38 -0.96 0.21 115.31 120.83 2nz7 h LEU 90 Ca 0.20 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2nz7 h LEU 90 Cb 0.19 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2nz7 h LEU 90 CO -0.20 0.54 0.12 1.56 0.09 0.00 0.00 178.44 180.54 2nz7 h GLN 91 N 0.87 0.26 -0.24 1.13 4.20 -0.94 0.16 115.11 120.55 2nz7 h GLN 91 Ca 0.24 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 2nz7 h GLN 91 Cb -0.10 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2nz7 h GLN 91 CO -0.05 0.17 -0.03 1.96 -0.67 0.00 0.00 178.83 180.20 2nz7 h GLN 92 N 0.26 0.44 -0.63 1.46 1.08 -0.47 -2.45 115.11 114.81 2nz7 h GLN 92 Ca 0.21 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 2nz7 h GLN 92 Cb 0.23 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2nz7 h GLN 92 CO -0.24 0.65 0.21 -0.07 -0.95 0.00 0.00 178.83 178.43 2nz7 h LEU 93 N 0.19 0.87 -2.20 1.46 3.38 -0.48 -1.29 115.31 117.25 2nz7 h LEU 93 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2nz7 h LEU 93 Cb 0.48 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2nz7 h LEU 93 CO 0.02 0.81 -0.03 0.00 0.09 0.00 0.00 178.44 179.33 2nz7 h ALA 94 N 1.31 1.08 0.00 1.53 0.00 -0.55 -3.06 119.26 119.57 2nz7 h ALA 94 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nz7 h ALA 94 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2nz7 h ALA 94 CO -0.01 0.04 -1.08 -0.25 0.00 0.00 0.00 179.25 177.95 2nz7 n ASP 95 N -3.23 0.83 0.19 0.00 9.92 -0.90 -4.40 116.55 118.95 2nz7 n ASP 95 Ca -0.01 -0.76 0.04 0.00 -0.53 0.00 0.00 54.79 53.52 2nz7 n ASP 95 Cb 0.19 1.17 0.38 0.00 -0.64 0.00 0.00 41.12 42.22 2nz7 n ASP 95 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nz7 h ALA 96 N 2.50 1.31 0.00 2.24 0.00 -1.14 -3.17 119.26 120.99 2nz7 h ALA 96 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2nz7 h ALA 96 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2nz7 h ALA 96 CO 0.00 0.45 -0.00 0.66 0.00 0.00 0.00 179.25 180.36 2nz7 n TYR 97 N -3.98 0.00 -0.29 0.00 4.01 -1.26 -4.84 117.16 110.80 2nz7 n TYR 97 Ca -0.02 -0.21 0.06 0.00 -0.16 0.00 0.00 57.90 57.58 2nz7 n TYR 97 Cb 0.41 -0.02 0.28 0.00 -0.31 0.00 0.00 39.34 39.70 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 1.77 1.00 -0.19 -0.72 3.04 -1.75 -2.10 116.25 117.29 2nz7 h VAL 98 Ca 0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 66.70 65.32 2nz7 h VAL 98 Cb 0.80 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 2nz7 h VAL 98 CO 0.00 0.17 -0.09 0.44 -1.01 0.00 0.00 177.57 177.08 2nz7 h ASP 99 N 0.93 0.28 0.81 3.17 3.32 -1.88 -2.35 116.42 120.70 2nz7 h ASP 99 Ca 0.40 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2nz7 h ASP 99 Cb 0.33 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2nz7 h ASP 99 CO -0.17 0.41 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 2nz7 n LEU 100 N -4.28 0.00 -0.21 1.55 4.77 -0.79 -4.41 117.00 113.62 2nz7 n LEU 100 Ca -0.00 0.49 0.01 0.00 -0.03 0.00 0.00 56.01 56.48 2nz7 n LEU 100 Cb 0.26 -0.49 0.12 0.00 -2.33 0.00 0.00 43.42 40.98 2nz7 n LEU 100 CO 0.38 -0.09 0.97 0.03 -1.33 0.00 0.00 177.39 177.35 2nz7 h ARG 101 N 0.00 0.35 -0.47 3.23 2.47 -1.40 -0.27 114.38 118.29 2nz7 h ARG 101 Ca 0.00 -0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.77 2nz7 h ARG 101 Cb 0.40 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.59 2nz7 h ARG 101 CO 0.00 0.23 0.14 -1.35 0.56 0.00 0.00 179.97 179.55 2nz7 h PRO 102 N 0.36 0.28 -0.10 0.04 0.11 -1.82 0.28 132.00 131.16 2nz7 h PRO 102 Ca 0.33 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 2nz7 h PRO 102 Cb 0.46 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2nz7 h PRO 102 CO -0.36 0.19 -0.08 2.35 -0.21 0.00 0.00 178.00 179.89 2nz7 h TRP 103 N 0.29 0.27 -0.42 0.65 7.01 -1.73 -2.75 115.95 119.27 2nz7 h TRP 103 Ca 0.23 -0.08 0.06 0.00 2.11 0.00 0.00 58.89 61.21 2nz7 h TRP 103 Cb 0.26 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 27.21 2nz7 h TRP 103 CO -0.18 0.63 0.13 -0.07 -2.79 0.00 0.00 178.44 176.15 2nz7 h LEU 104 N -0.17 0.11 -1.45 0.65 3.38 -0.89 -2.10 115.31 114.83 2nz7 h LEU 104 Ca 0.02 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.15 2nz7 h LEU 104 Cb 0.58 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2nz7 h LEU 104 CO 0.02 0.09 0.49 -0.07 0.09 0.00 0.00 178.44 179.07 2nz7 h LEU 105 N 0.28 0.55 0.00 1.67 3.38 -0.97 -3.51 115.31 116.71 2nz7 h LEU 105 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2nz7 h LEU 105 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2nz7 h LEU 105 CO -0.22 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.01