#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl7 s ASN 4 N 0.00 5.14 0.16 4.39 4.22 -1.26 -4.88 114.94 122.72 2bl7 s ASN 4 Ca 0.00 0.02 -0.22 0.00 -2.14 0.00 0.00 52.86 50.53 2bl7 s ASN 4 Cb 0.00 -0.84 0.07 0.00 1.28 0.00 0.00 41.25 41.76 2bl7 s ASN 4 CO 0.00 -1.26 1.61 0.00 -2.04 0.00 0.00 177.10 175.42 2bl7 h ALA 5 N -0.06 -0.08 -0.93 3.54 0.00 -2.00 -1.54 119.26 118.18 2bl7 h ALA 5 Ca -0.42 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2bl7 h ALA 5 Cb 1.30 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 19.63 2bl7 h ALA 5 CO 0.52 -0.66 0.61 0.87 0.00 0.00 0.00 179.25 180.59 2bl7 h LYS 6 N -0.22 1.11 -0.29 0.00 1.57 -1.95 -1.87 116.57 114.93 2bl7 h LYS 6 Ca 0.17 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2bl7 h LYS 6 Cb 0.50 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2bl7 h LYS 6 CO -0.49 0.74 -0.15 0.37 -0.57 0.00 0.00 179.45 179.35 2bl7 h GLN 7 N 1.15 0.61 -0.27 3.15 4.15 -1.74 -2.34 115.11 119.82 2bl7 h GLN 7 Ca 0.38 -0.27 -0.11 0.00 0.77 0.00 0.00 58.65 59.42 2bl7 h GLN 7 Cb 0.06 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 2bl7 h GLN 7 CO -0.12 0.85 -0.26 0.82 -1.93 0.00 0.00 178.83 178.18 2bl7 h ILE 8 N 0.36 1.31 -0.65 2.39 2.04 -1.16 -1.33 117.51 120.46 2bl7 h ILE 8 Ca 0.06 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.50 2bl7 h ILE 8 Cb 0.67 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2bl7 h ILE 8 CO 0.04 0.45 0.41 0.58 0.00 0.00 0.00 178.15 179.64 2bl7 h VAL 9 N 0.37 1.18 -0.60 1.67 2.07 -1.40 -0.18 116.25 119.36 2bl7 h VAL 9 Ca 0.04 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2bl7 h VAL 9 Cb 0.83 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2bl7 h VAL 9 CO 0.07 0.18 0.09 -0.74 0.02 0.00 0.00 177.57 177.19 2bl7 h HIS 10 N 0.88 1.06 -0.56 1.57 -0.00 -1.37 -0.39 115.15 116.35 2bl7 h HIS 10 Ca 0.24 -0.15 -0.08 0.00 -0.00 0.00 0.00 60.37 60.38 2bl7 h HIS 10 Cb -0.07 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.03 2bl7 h HIS 10 CO -0.02 0.92 0.04 1.49 -0.00 0.00 0.00 177.93 180.36 2bl7 h GLU 11 N 0.90 0.92 -0.12 5.26 4.81 -0.78 -1.05 114.58 124.52 2bl7 h GLU 11 Ca 0.18 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2bl7 h GLU 11 Cb 0.43 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2bl7 h GLU 11 CO 0.01 0.89 -0.34 1.25 -0.73 0.00 0.00 179.01 180.10 2bl7 h LEU 12 N 0.86 0.51 -0.20 1.64 5.85 -0.88 -2.27 115.31 120.82 2bl7 h LEU 12 Ca 0.17 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2bl7 h LEU 12 Cb 0.45 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2bl7 h LEU 12 CO 0.02 1.01 -0.09 0.22 -0.34 0.00 0.00 178.44 179.26 2bl7 h TYR 13 N 0.03 -0.21 -0.67 1.25 3.20 -0.96 0.39 116.97 120.00 2bl7 h TYR 13 Ca -0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2bl7 h TYR 13 Cb 0.95 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.29 2bl7 h TYR 13 CO 0.11 -0.14 0.39 -0.97 -1.64 0.00 0.00 178.16 175.91 2bl7 h ASN 14 N -0.06 0.61 -0.21 -2.11 -0.73 -1.21 -0.47 115.58 111.40 2bl7 h ASN 14 Ca 0.11 0.02 -0.15 0.00 1.87 0.00 0.00 56.30 58.14 2bl7 h ASN 14 Cb 0.22 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 2bl7 h ASN 14 CO -0.24 0.40 -0.43 -0.78 -0.37 0.00 0.00 177.43 176.02 2bl7 h ASP 15 N 0.74 0.82 -0.40 1.15 3.58 -0.78 -2.88 116.42 118.65 2bl7 h ASP 15 Ca 0.29 -0.39 -0.11 0.00 0.42 0.00 0.00 57.03 57.24 2bl7 h ASP 15 Cb 0.12 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 2bl7 h ASP 15 CO -0.15 1.13 -0.17 0.40 -2.88 0.00 0.00 179.24 177.57 2bl7 h ILE 16 N 0.62 1.27 0.00 2.25 2.04 -0.59 -2.67 117.51 120.42 2bl7 h ILE 16 Ca 0.04 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2bl7 h ILE 16 Cb 0.99 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2bl7 h ILE 16 CO 0.09 0.44 -0.03 0.77 0.00 0.00 0.00 178.15 179.43 2bl7 h SER 17 N 0.77 0.00 -0.17 1.72 4.64 -1.03 -1.94 113.55 117.55 2bl7 h SER 17 Ca 0.11 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2bl7 h SER 17 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 2bl7 h SER 17 CO 0.05 0.03 -0.12 0.40 -0.87 0.00 0.00 176.83 176.33 2bl7 h ILE 18 N 0.00 1.23 -0.49 0.95 2.04 -1.25 -3.23 117.51 116.75 2bl7 h ILE 18 Ca -0.00 -1.04 0.08 0.00 1.00 0.00 0.00 64.86 64.90 2bl7 h ILE 18 Cb 0.39 1.12 -0.10 0.00 -0.74 0.00 0.00 36.82 37.49 2bl7 h ILE 18 CO 0.00 0.34 -0.44 -1.28 0.00 0.00 0.00 178.15 176.78 2bl7 h SER 19 N 0.50 -1.48 -2.27 1.72 0.87 -1.38 -3.46 113.55 108.04 2bl7 h SER 19 Ca 0.09 0.23 -0.16 0.00 -1.23 0.00 0.00 61.79 60.72 2bl7 h SER 19 Cb 0.50 0.66 0.03 0.00 -0.44 0.00 0.00 62.40 63.15 2bl7 h SER 19 CO 0.03 -0.35 -0.25 0.29 -0.53 0.00 0.00 176.83 176.02 2bl7 n LYS 20 N -5.41 -2.23 -4.49 2.24 5.02 -1.22 -5.03 118.16 107.04 2bl7 n LYS 20 Ca 0.00 0.36 -0.33 0.00 -2.02 0.00 0.00 58.31 56.32 2bl7 n LYS 20 Cb 0.35 -4.06 -0.15 0.00 -0.02 0.00 0.00 35.03 31.15 2bl7 n LYS 20 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bl7 s ASP 21 N -2.93 3.92 0.67 4.39 -1.08 -1.26 -5.01 116.67 115.36 2bl7 s ASP 21 Ca 0.15 -0.40 0.44 0.00 -0.52 0.00 0.00 52.55 52.21 2bl7 s ASP 21 Cb -0.06 -1.62 2.37 0.00 -1.46 0.00 0.00 42.92 42.15 2bl7 s ASP 21 CO 0.18 0.09 2.34 1.55 0.52 0.00 0.00 175.17 179.85 2bl7 h PRO 22 N 7.24 0.00 0.00 4.34 0.13 -2.01 -2.39 132.00 139.31 2bl7 h PRO 22 Ca -0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2bl7 h PRO 22 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2bl7 h PRO 22 CO 0.57 0.00 -0.01 1.57 -0.23 0.00 0.00 178.00 179.91 2bl7 h LYS 23 N 0.00 0.00 -0.00 0.86 2.10 -2.02 -2.05 116.57 115.46 2bl7 h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2bl7 h LYS 23 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2bl7 h LYS 23 CO 0.00 0.01 -0.59 0.66 -2.00 0.00 0.00 179.45 177.53 2bl7 n TYR 24 N -3.18 0.00 -0.33 0.07 4.01 -0.90 -4.49 117.16 112.34 2bl7 n TYR 24 Ca -0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.86 2bl7 n TYR 24 Cb 0.12 -0.14 0.36 0.00 -0.31 0.00 0.00 39.34 39.37 2bl7 n TYR 24 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2bl7 h SER 25 N 0.40 0.72 0.18 7.72 4.64 -1.53 -1.49 113.55 124.19 2bl7 h SER 25 Ca 0.00 0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 2bl7 h SER 25 Cb 0.52 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2bl7 h SER 25 CO 0.00 0.26 -0.58 0.44 -0.87 0.00 0.00 176.83 176.08 2bl7 h ASP 26 N 0.71 0.47 -0.18 4.97 3.32 -1.80 -2.26 116.42 121.64 2bl7 h ASP 26 Ca 0.56 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2bl7 h ASP 26 Cb 0.95 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2bl7 h ASP 26 CO -0.34 0.95 0.01 0.40 -1.72 0.00 0.00 179.24 178.54 2bl7 h ILE 27 N 0.31 1.24 -0.72 0.35 2.04 -1.60 -2.34 117.51 116.79 2bl7 h ILE 27 Ca -0.00 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.08 2bl7 h ILE 27 Cb 1.11 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 2bl7 h ILE 27 CO 0.10 0.24 0.48 -0.07 0.00 0.00 0.00 178.15 178.90 2bl7 h LEU 28 N 0.08 0.76 -0.27 1.44 3.38 -1.30 -2.03 115.31 117.38 2bl7 h LEU 28 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bl7 h LEU 28 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bl7 h LEU 28 CO 0.01 0.53 0.14 -0.08 0.09 0.00 0.00 178.44 179.12 2bl7 h GLU 29 N 0.88 0.38 -1.59 1.13 4.81 -1.20 -1.53 114.58 117.46 2bl7 h GLU 29 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2bl7 h GLU 29 Cb 0.04 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2bl7 h GLU 29 CO -0.08 0.35 0.00 0.28 -0.73 0.00 0.00 179.01 178.83 2bl7 n VAL 30 N -4.82 0.26 0.00 0.32 0.31 -0.76 -3.41 118.33 110.23 2bl7 n VAL 30 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2bl7 n VAL 30 Cb 0.09 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 2bl7 n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bl7 n GLN 32 N 0.81 0.00 -0.02 5.55 6.02 -0.58 -2.02 117.38 127.15 2bl7 n GLN 32 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2bl7 n GLN 32 Cb 0.14 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.59 2bl7 n GLN 32 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2bl7 h LYS 33 N 0.00 0.56 -0.42 -1.09 1.57 -1.84 -2.07 116.57 113.28 2bl7 h LYS 33 Ca 0.00 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.44 2bl7 h LYS 33 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2bl7 h LYS 33 CO 0.00 0.72 -0.33 0.28 -0.57 0.00 0.00 179.45 179.55 2bl7 h VAL 34 N 0.51 1.27 -0.28 0.50 2.07 -1.73 -1.88 116.25 116.71 2bl7 h VAL 34 Ca 0.08 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.16 2bl7 h VAL 34 Cb 0.60 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 2bl7 h VAL 34 CO 0.04 0.51 -0.41 1.88 0.02 0.00 0.00 177.57 179.61 2bl7 h TYR 35 N 0.81 -1.17 -0.58 1.57 0.99 -1.74 -1.05 116.97 115.80 2bl7 h TYR 35 Ca 0.08 0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.82 2bl7 h TYR 35 Cb 0.92 0.55 -0.02 0.00 1.00 0.00 0.00 36.73 39.18 2bl7 h TYR 35 CO 0.06 -0.44 0.16 -0.07 -0.00 0.00 0.00 178.16 177.87 2bl7 h LEU 36 N -0.38 0.87 -1.51 3.88 3.38 -1.32 -2.91 115.31 117.31 2bl7 h LEU 36 Ca 0.12 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2bl7 h LEU 36 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2bl7 h LEU 36 CO -0.49 0.86 -0.18 0.11 0.09 0.00 0.00 178.44 178.83 2bl7 h LYS 37 N 0.83 0.09 0.00 1.13 1.57 -0.95 -1.75 116.57 117.49 2bl7 h LYS 37 Ca 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2bl7 h LYS 37 Cb 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2bl7 h LYS 37 CO -0.00 0.27 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.01 2bl7 h LEU 38 N 0.09 0.00 0.00 2.94 3.38 -0.99 -1.88 115.31 118.84 2bl7 h LEU 38 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bl7 h LEU 38 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bl7 h LEU 38 CO 0.03 0.08 -0.02 -0.33 0.09 0.00 0.00 178.44 178.28 2bl7 h GLU 39 N 0.00 0.00 -7.23 1.13 4.39 -1.33 -3.39 114.58 108.15 2bl7 h GLU 39 Ca -0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2bl7 h GLU 39 Cb 0.37 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.10 2bl7 h GLU 39 CO 0.01 0.00 0.37 0.15 -1.16 0.00 0.00 179.01 178.38 2bl7 s LYS 40 N -3.17 3.05 0.09 2.33 1.02 -0.71 -4.90 119.74 117.45 2bl7 s LYS 40 Ca 0.08 1.19 -0.35 0.00 0.02 0.00 0.00 55.97 56.92 2bl7 s LYS 40 Cb 0.08 -2.00 -0.16 0.00 -0.52 0.00 0.00 37.83 35.23 2bl7 s LYS 40 CO 0.64 -1.02 1.57 1.96 -0.92 0.00 0.00 175.35 177.58 2bl7 h GLN 41 N 0.01 -0.89 -0.59 1.68 4.20 -1.89 -1.23 115.11 116.40 2bl7 h GLN 41 Ca -0.46 0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.39 2bl7 h GLN 41 Cb 1.22 0.20 -0.10 0.00 0.30 0.00 0.00 27.48 29.10 2bl7 h GLN 41 CO 0.56 -0.59 -0.48 0.87 -0.67 0.00 0.00 178.83 178.52 2bl7 h LYS 42 N -0.92 -0.24 0.00 1.46 1.57 -1.94 0.25 116.57 116.75 2bl7 h LYS 42 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2bl7 h LYS 42 Cb 0.82 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2bl7 h LYS 42 CO -0.10 -0.16 0.00 0.66 -0.57 0.00 0.00 179.45 179.29 2bl7 n TYR 43 N -5.38 0.00 -0.05 -1.35 4.01 -1.22 -2.86 117.16 110.31 2bl7 n TYR 43 Ca 0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.60 2bl7 n TYR 43 Cb 0.34 -0.38 -0.08 0.00 -0.31 0.00 0.00 39.34 38.91 2bl7 n TYR 43 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2bl7 h GLU 44 N 0.00 0.43 0.24 -0.72 4.57 0.76 -2.50 114.58 117.35 2bl7 h GLU 44 Ca 0.00 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 2bl7 h GLU 44 Cb 0.29 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2bl7 h GLU 44 CO 0.00 0.89 -0.11 -0.07 -1.18 0.00 0.00 179.01 178.54 2bl7 h LEU 45 N 0.02 -0.27 -6.90 1.64 3.38 -1.30 -3.41 115.31 108.47 2bl7 h LEU 45 Ca 0.00 -0.20 -0.56 0.00 0.09 0.00 0.00 57.88 57.21 2bl7 h LEU 45 Cb 0.89 0.07 -0.40 0.00 0.09 0.00 0.00 40.66 41.31 2bl7 h LEU 45 CO 0.06 0.07 -0.78 -0.62 0.09 0.00 0.00 178.44 177.27 2bl7 s ASP 46 N -5.17 3.63 0.00 -0.43 2.15 -1.17 -4.98 116.67 110.71 2bl7 s ASP 46 Ca -0.14 -1.65 0.28 0.00 0.43 0.00 0.00 52.55 51.47 2bl7 s ASP 46 Cb 0.03 -0.59 1.09 0.00 -0.30 0.00 0.00 42.92 43.15 2bl7 s ASP 46 CO 0.58 -0.40 1.78 -0.81 -0.17 0.00 0.00 175.17 176.15 2bl7 n PRO 47 N 4.80 0.53 -0.19 4.34 -0.04 -0.94 -4.44 135.00 139.06 2bl7 n PRO 47 Ca -0.01 -0.20 -0.03 0.00 -0.04 0.00 0.00 63.50 63.22 2bl7 n PRO 47 Cb 0.41 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2bl7 n PRO 47 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2bl7 h SER 48 N 0.49 -0.83 0.17 3.54 0.02 -1.93 -0.28 113.55 114.72 2bl7 h SER 48 Ca 0.00 0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2bl7 h SER 48 Cb 0.41 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2bl7 h SER 48 CO 0.00 -0.26 -0.17 1.55 -1.14 0.00 0.00 176.83 176.81 2bl7 h PRO 49 N -0.10 0.02 -0.03 3.45 0.13 -2.00 -0.42 132.00 133.06 2bl7 h PRO 49 Ca 0.26 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.22 2bl7 h PRO 49 Cb 0.50 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.64 2bl7 h PRO 49 CO -0.63 0.20 -0.62 1.25 -0.23 0.00 0.00 178.00 177.96 2bl7 h LEU 50 N 0.02 0.59 -0.77 1.56 5.85 -1.57 -2.81 115.31 118.18 2bl7 h LEU 50 Ca 0.00 -0.73 -0.09 0.00 0.84 0.00 0.00 57.88 57.90 2bl7 h LEU 50 Cb 0.32 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2bl7 h LEU 50 CO 0.02 1.24 -0.07 0.40 -0.34 0.00 0.00 178.44 179.69 2bl7 h ILE 51 N -0.00 1.26 -0.73 4.05 1.08 -0.87 -2.17 117.51 120.12 2bl7 h ILE 51 Ca -0.07 -1.15 -0.05 0.00 -0.39 0.00 0.00 64.86 63.20 2bl7 h ILE 51 Cb 1.31 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.98 2bl7 h ILE 51 CO 0.12 0.40 0.26 0.78 -0.69 0.00 0.00 178.15 179.02 2bl7 h ASN 52 N 0.78 1.03 -0.67 1.72 2.35 -1.12 0.30 115.58 119.97 2bl7 h ASN 52 Ca 0.14 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2bl7 h ASN 52 Cb 0.57 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2bl7 h ASN 52 CO 0.03 0.94 0.15 0.03 -1.65 0.00 0.00 177.43 176.93 2bl7 h ARG 53 N 1.08 1.10 -0.24 0.81 3.08 -1.24 -1.30 114.38 117.66 2bl7 h ARG 53 Ca 0.24 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2bl7 h ARG 53 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2bl7 h ARG 53 CO -0.01 0.98 0.01 1.25 -1.07 0.00 0.00 179.97 181.13 2bl7 h LEU 54 N 1.04 0.41 -0.38 3.04 5.85 -0.81 0.23 115.31 124.69 2bl7 h LEU 54 Ca 0.21 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2bl7 h LEU 54 Cb 0.39 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2bl7 h LEU 54 CO 0.01 0.60 0.20 0.58 -0.34 0.00 0.00 178.44 179.49 2bl7 h VAL 55 N 0.20 1.01 -0.50 1.05 2.07 -0.81 0.70 116.25 119.97 2bl7 h VAL 55 Ca 0.07 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2bl7 h VAL 55 Cb 0.38 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2bl7 h VAL 55 CO 0.01 0.08 0.05 0.78 0.02 0.00 0.00 177.57 178.51 2bl7 h ASN 56 N 0.42 0.75 -0.57 0.57 -0.26 -1.14 -2.68 115.58 112.68 2bl7 h ASN 56 Ca 0.16 -0.16 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 2bl7 h ASN 56 Cb 0.04 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 2bl7 h ASN 56 CO -0.09 0.79 0.10 0.22 -1.06 0.00 0.00 177.43 177.39 2bl7 h TYR 57 N 0.75 0.99 -0.41 1.19 3.20 -0.29 -1.98 116.97 120.42 2bl7 h TYR 57 Ca 0.16 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2bl7 h TYR 57 Cb 0.38 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2bl7 h TYR 57 CO 0.02 0.87 0.27 -0.07 -1.64 0.00 0.00 178.16 177.60 2bl7 h LEU 58 N 0.83 0.46 -0.44 2.82 3.38 -0.56 -0.40 115.31 121.40 2bl7 h LEU 58 Ca 0.17 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.97 2bl7 h LEU 58 Cb 0.40 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bl7 h LEU 58 CO 0.01 0.33 -0.48 1.88 0.09 0.00 0.00 178.44 180.27 2bl7 h TYR 59 N 0.55 0.93 -0.03 1.13 0.05 -1.46 -0.87 116.97 117.27 2bl7 h TYR 59 Ca 0.15 -0.31 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 2bl7 h TYR 59 Cb -0.05 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.51 2bl7 h TYR 59 CO -0.05 1.09 0.01 0.35 -1.05 0.00 0.00 178.16 178.51 2bl7 h PHE 60 N 0.60 0.04 -0.12 4.88 3.57 -1.13 -1.11 116.94 123.66 2bl7 h PHE 60 Ca 0.03 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 2bl7 h PHE 60 Cb 1.05 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 2bl7 h PHE 60 CO 0.06 0.15 -0.46 0.00 -2.23 0.00 0.00 178.31 175.83 2bl7 h THR 61 N -0.09 1.33 -0.82 4.41 1.03 -1.10 -1.24 112.91 116.43 2bl7 h THR 61 Ca 0.01 -1.64 -0.04 0.00 -0.01 0.00 0.00 66.41 64.73 2bl7 h THR 61 Cb 0.13 1.74 -0.04 0.00 -1.07 0.00 0.00 68.15 68.91 2bl7 h THR 61 CO -0.00 0.49 0.37 0.00 -0.01 0.00 0.00 175.52 176.37 2bl7 h ALA 62 N 1.28 1.06 0.29 0.00 0.00 -1.00 0.65 119.26 121.54 2bl7 h ALA 62 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bl7 h ALA 62 Cb 0.90 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2bl7 h ALA 62 CO 0.07 0.65 -0.14 -0.92 0.00 0.00 0.00 179.25 178.92 2bl7 h TYR 63 N 1.18 -0.36 -0.76 0.00 3.20 -0.89 0.36 116.97 119.70 2bl7 h TYR 63 Ca 0.28 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.22 2bl7 h TYR 63 Cb 0.16 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2bl7 h TYR 63 CO 0.02 -0.06 0.43 1.15 -1.64 0.00 0.00 178.16 178.06 2bl7 h THR 64 N -0.68 0.94 -0.36 1.81 2.02 -1.06 -2.58 112.91 113.01 2bl7 h THR 64 Ca -0.04 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2bl7 h THR 64 Cb 0.47 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2bl7 h THR 64 CO 0.07 0.14 0.00 0.59 0.37 0.00 0.00 175.52 176.68 2bl7 n ASN 65 N -4.76 3.42 -3.53 4.18 3.02 0.20 -4.97 115.26 112.83 2bl7 n ASN 65 Ca 0.11 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.49 2bl7 n ASN 65 Cb 0.23 -0.23 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 2bl7 n ASN 65 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bl7 n LYS 66 N 1.47 -6.02 -3.64 3.52 5.02 0.30 -4.99 118.16 113.82 2bl7 n LYS 66 Ca 0.19 0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 56.89 2bl7 n LYS 66 Cb 0.60 -5.62 -0.06 0.00 -0.02 0.00 0.00 35.03 29.93 2bl7 n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bl7 s ILE 67 N -3.47 5.17 -0.05 -0.18 1.01 0.10 -5.02 121.20 118.76 2bl7 s ILE 67 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 60.65 61.13 2bl7 s ILE 67 Cb -0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2bl7 s ILE 67 CO 0.76 0.39 -0.25 -0.13 0.00 0.00 0.00 174.94 175.70 2bl7 s ARG 68 N -1.66 2.48 0.23 2.79 1.81 -1.26 -4.71 118.95 118.63 2bl7 s ARG 68 Ca 0.28 -0.90 0.04 0.00 -1.72 0.00 0.00 55.73 53.43 2bl7 s ARG 68 Cb -0.14 -2.14 -0.03 0.00 -0.45 0.00 0.00 34.95 32.19 2bl7 s ARG 68 CO 0.16 0.40 0.36 -0.06 -0.68 0.00 0.00 175.30 175.48 2bl7 s PHE 69 N -0.22 3.46 0.69 -0.53 0.08 -1.26 -5.10 117.98 115.10 2bl7 s PHE 69 Ca -0.02 0.04 -0.09 0.00 0.12 0.00 0.00 56.93 56.98 2bl7 s PHE 69 Cb -0.13 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 40.74 2bl7 s PHE 69 CO 0.03 0.43 1.04 0.95 -0.10 0.00 0.00 175.22 177.57 2bl7 s THR 70 N -1.96 2.95 0.30 0.64 -4.23 -1.26 -4.80 115.64 107.29 2bl7 s THR 70 Ca 0.35 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.92 2bl7 s THR 70 Cb -0.09 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.75 2bl7 s THR 70 CO 0.29 -0.31 1.96 -0.08 -0.54 0.00 0.00 174.62 175.94 2bl7 h GLU 71 N -0.58 1.04 -0.69 3.99 4.57 -1.99 0.31 114.58 121.23 2bl7 h GLU 71 Ca -0.45 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2bl7 h GLU 71 Cb 1.28 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 2bl7 h GLU 71 CO 0.62 0.69 0.39 -0.92 -1.18 0.00 0.00 179.01 178.61 2bl7 h TYR 72 N 1.07 0.93 -0.18 0.92 3.20 -2.00 -0.51 116.97 120.41 2bl7 h TYR 72 Ca 0.32 -0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.96 2bl7 h TYR 72 Cb -0.04 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 37.94 2bl7 h TYR 72 CO -0.00 0.65 -0.71 1.96 -1.64 0.00 0.00 178.16 178.42 2bl7 h GLN 73 N 0.94 0.79 -0.65 1.82 4.20 -1.66 -3.01 115.11 117.54 2bl7 h GLN 73 Ca 0.24 -0.62 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 2bl7 h GLN 73 Cb 0.02 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2bl7 h GLN 73 CO -0.04 1.23 0.28 0.93 -0.67 0.00 0.00 178.83 180.56 2bl7 h GLU 74 N 0.53 0.94 -0.35 1.46 5.08 -0.19 -1.55 114.58 120.51 2bl7 h GLU 74 Ca -0.04 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2bl7 h GLU 74 Cb 1.34 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2bl7 h GLU 74 CO 0.15 0.76 0.22 1.49 -1.00 0.00 0.00 179.01 180.63 2bl7 h GLU 75 N 0.93 0.46 -0.58 2.33 4.57 -1.08 0.06 114.58 121.28 2bl7 h GLU 75 Ca 0.22 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2bl7 h GLU 75 Cb 0.15 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2bl7 h GLU 75 CO -0.02 0.33 0.19 -0.07 -1.18 0.00 0.00 179.01 178.25 2bl7 h LEU 76 N 0.46 0.79 -0.50 1.64 3.38 -1.31 -0.40 115.31 119.37 2bl7 h LEU 76 Ca 0.13 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2bl7 h LEU 76 Cb -0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2bl7 h LEU 76 CO -0.03 0.74 -0.03 0.40 0.09 0.00 0.00 178.44 179.62 2bl7 h ILE 77 N 0.84 1.27 -0.70 1.22 2.04 -0.79 -2.28 117.51 119.11 2bl7 h ILE 77 Ca 0.19 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.97 2bl7 h ILE 77 Cb 0.23 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2bl7 h ILE 77 CO -0.01 0.39 0.43 -0.09 0.00 0.00 0.00 178.15 178.87 2bl7 h ARG 78 N 0.76 0.79 -0.15 2.37 2.43 -0.46 -1.12 114.38 119.01 2bl7 h ARG 78 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2bl7 h ARG 78 Cb 0.56 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2bl7 h ARG 78 CO 0.03 0.53 0.00 0.09 -1.51 0.00 0.00 179.97 179.11 2bl7 n ASN 79 N -4.69 0.00 0.00 -3.80 5.03 -0.21 -2.14 115.26 109.45 2bl7 n ASN 79 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2bl7 n ASN 79 Cb 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 2bl7 n ASN 79 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2bl7 n SER 81 N 0.42 0.00 0.00 6.41 3.41 -0.42 -5.10 113.62 118.33 2bl7 n SER 81 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2bl7 n SER 81 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2bl7 n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26