#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z77 s SER 7 N 0.00 5.32 0.25 1.08 1.04 -1.26 -4.80 113.70 115.33 2z77 s SER 7 Ca 0.00 2.23 -0.03 0.00 0.48 0.00 0.00 55.95 58.64 2z77 s SER 7 Cb 0.00 -2.58 0.49 0.00 0.10 0.00 0.00 66.02 64.03 2z77 s SER 7 CO 0.00 -1.49 1.75 -0.65 0.98 0.00 0.00 173.24 173.83 2z77 h PRO 8 N 0.79 0.54 -0.39 4.02 0.11 -1.97 0.11 132.00 135.20 2z77 h PRO 8 Ca -0.49 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.61 2z77 h PRO 8 Cb 1.27 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2z77 h PRO 8 CO 0.55 0.35 0.20 0.00 -0.21 0.00 0.00 178.00 178.90 2z77 h ALA 9 N 1.54 0.48 -0.24 -0.75 0.00 -1.42 -1.94 119.26 116.95 2z77 h ALA 9 Ca 0.44 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.17 2z77 h ALA 9 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2z77 h ALA 9 CO -0.37 -0.16 -0.60 1.25 0.00 0.00 0.00 179.25 179.38 2z77 h LEU 10 N 0.41 0.88 0.44 0.00 5.85 -1.63 -2.18 115.31 119.08 2z77 h LEU 10 Ca 0.16 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2z77 h LEU 10 Cb 0.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2z77 h LEU 10 CO -0.10 1.27 -0.49 0.40 -0.34 0.00 0.00 178.44 179.18 2z77 h ILE 11 N 0.58 0.04 -0.73 4.05 2.04 -0.68 -1.80 117.51 121.02 2z77 h ILE 11 Ca -0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 2z77 h ILE 11 Cb 1.19 0.04 -0.14 0.00 -0.74 0.00 0.00 36.82 37.18 2z77 h ILE 11 CO 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 178.05 2z77 h ALA 12 N -0.75 0.36 -0.30 1.87 0.00 -1.40 0.11 119.26 119.15 2z77 h ALA 12 Ca -0.05 0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2z77 h ALA 12 Cb 0.84 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2z77 h ALA 12 CO -0.09 -0.48 -0.09 0.66 0.00 0.00 0.00 179.25 179.25 2z77 h SER 13 N -0.04 0.60 -0.52 0.00 4.64 -1.23 -0.21 113.55 116.79 2z77 h SER 13 Ca 0.33 -0.38 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2z77 h SER 13 Cb 0.55 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2z77 h SER 13 CO -0.76 0.84 -0.16 1.56 -0.87 0.00 0.00 176.83 177.44 2z77 h GLN 14 N 0.35 1.03 -0.81 4.77 4.20 -1.20 -2.62 115.11 120.83 2z77 h GLN 14 Ca 0.07 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2z77 h GLN 14 Cb 0.59 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 2z77 h GLN 14 CO 0.03 1.10 0.39 0.77 -0.67 0.00 0.00 178.83 180.45 2z77 h SER 15 N 0.90 1.05 -0.71 1.46 0.02 -0.70 -2.76 113.55 112.81 2z77 h SER 15 Ca 0.13 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2z77 h SER 15 Cb 0.74 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2z77 h SER 15 CO 0.06 0.88 0.29 0.77 -1.14 0.00 0.00 176.83 177.68 2z77 h SER 16 N 1.15 0.97 -0.19 3.07 4.64 -0.80 -2.78 113.55 119.62 2z77 h SER 16 Ca 0.28 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2z77 h SER 16 Cb 0.11 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2z77 h SER 16 CO -0.04 0.88 -0.10 -0.50 -0.87 0.00 0.00 176.83 176.21 2z77 h TRP 17 N 1.01 0.59 0.78 4.77 6.55 -1.31 -3.19 115.95 125.16 2z77 h TRP 17 Ca 0.24 -0.09 -0.04 0.00 0.95 0.00 0.00 58.89 59.95 2z77 h TRP 17 Cb 0.21 -0.16 0.01 0.00 -0.86 0.00 0.00 29.16 28.35 2z77 h TRP 17 CO 0.02 0.63 -0.38 -0.09 -1.05 0.00 0.00 178.44 177.57 2z77 h ARG 18 N 0.51 -1.02 -1.79 0.49 2.43 -1.29 -2.61 114.38 111.11 2z77 h ARG 18 Ca 0.10 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2z77 h ARG 18 Cb 0.48 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2z77 h ARG 18 CO 0.03 -0.67 0.00 0.00 -1.51 0.00 0.00 179.97 177.81 2z77 n VAL 20 N 0.91 0.00 -0.03 0.00 0.31 -1.05 -4.32 118.33 114.14 2z77 n VAL 20 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2z77 n VAL 20 Cb 0.07 -0.21 -0.10 0.00 -0.91 0.00 0.00 33.84 32.69 2z77 n VAL 20 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2z77 h GLN 21 N 0.00 0.21 0.32 5.55 7.50 -0.21 -3.35 115.11 125.14 2z77 h GLN 21 Ca 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 58.65 58.97 2z77 h GLN 21 Cb 0.28 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 2z77 h GLN 21 CO 0.00 0.82 -0.22 0.00 -1.50 0.00 0.00 178.83 177.94 2z77 h ALA 22 N 0.38 -1.04 0.00 3.87 0.00 -0.46 -3.48 119.26 118.55 2z77 h ALA 22 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z77 h ALA 22 Cb 0.86 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2z77 h ALA 22 CO 0.04 -1.02 0.00 0.72 0.00 0.00 0.00 179.25 178.99 2z77 n HIS 23 N -3.63 0.00 -1.44 0.00 8.25 -1.26 -5.06 115.22 112.09 2z77 n HIS 23 Ca -0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.27 2z77 n HIS 23 Cb 0.22 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 2z77 n HIS 23 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2z77 n ASP 24 N 0.00 0.23 -0.07 0.41 -0.08 -1.26 -4.81 116.55 110.97 2z77 n ASP 24 Ca 0.00 -1.58 -0.05 0.00 -1.51 0.00 0.00 54.79 51.65 2z77 n ASP 24 Cb 0.00 -1.24 0.15 0.00 2.34 0.00 0.00 41.12 42.37 2z77 n ASP 24 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2z77 h ARG 25 N 11.32 0.71 -0.05 -0.67 2.43 -1.97 -2.95 114.38 123.19 2z77 h ARG 25 Ca 0.01 -0.24 -0.23 0.00 -0.81 0.00 0.00 59.98 58.71 2z77 h ARG 25 Cb 1.03 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2z77 h ARG 25 CO 1.13 0.81 -0.91 0.93 -1.51 0.00 0.00 179.97 180.43 2z77 h GLU 26 N 0.64 0.62 0.00 0.20 4.39 -1.96 -2.46 114.58 116.01 2z77 h GLU 26 Ca 0.11 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2z77 h GLU 26 Cb 0.60 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2z77 h GLU 26 CO 0.04 1.21 0.00 0.41 -1.16 0.00 0.00 179.01 179.51 2z77 n GLY 27 N 0.87 -1.33 0.14 -3.84 0.00 -1.23 -1.24 105.19 98.56 2z77 n GLY 27 Ca -0.08 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2z77 n GLY 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2z77 h TRP 28 N 0.00 0.62 0.00 1.61 7.01 -1.40 -3.33 115.95 120.46 2z77 h TRP 28 Ca 0.00 -0.45 -0.03 0.00 2.11 0.00 0.00 58.89 60.52 2z77 h TRP 28 Cb 0.42 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.45 2z77 h TRP 28 CO 0.00 1.69 -0.15 -0.07 -2.79 0.00 0.00 178.44 177.13 2z77 h LEU 29 N 0.03 0.00 -2.11 0.65 3.38 -1.24 -3.05 115.31 112.96 2z77 h LEU 29 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2z77 h LEU 29 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2z77 h LEU 29 CO 0.13 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2z77 h ALA 30 N 1.85 1.00 0.00 1.53 0.00 -1.28 -2.57 119.26 119.79 2z77 h ALA 30 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z77 h ALA 30 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z77 h ALA 30 CO 0.02 0.00 -0.49 -0.07 0.00 0.00 0.00 179.25 178.71 2z77 h LEU 31 N 0.00 0.00 -9.70 0.00 3.38 -1.69 -3.47 115.31 103.83 2z77 h LEU 31 Ca 0.00 -0.16 -0.60 0.00 0.09 0.00 0.00 57.88 57.21 2z77 h LEU 31 Cb 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2z77 h LEU 31 CO 0.00 0.08 -0.17 -0.04 0.09 0.00 0.00 178.44 178.40 2z77 s MET 32 N -3.16 3.95 0.68 1.13 -1.94 -0.97 0.42 119.30 119.42 2z77 s MET 32 Ca 0.07 0.45 -0.11 0.00 -1.71 0.00 0.00 55.69 54.39 2z77 s MET 32 Cb 0.13 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.78 2z77 s MET 32 CO 0.70 0.66 1.06 0.00 -0.01 0.00 0.00 175.02 177.43 2z77 s ALA 33 N -1.14 2.84 0.37 3.03 0.00 -0.58 -4.75 121.76 121.53 2z77 s ALA 33 Ca 0.26 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.16 2z77 s ALA 33 Cb -0.17 -3.09 0.78 0.00 0.00 0.00 0.00 23.12 20.64 2z77 s ALA 33 CO 0.15 -1.07 1.97 -0.44 0.00 0.00 0.00 175.76 176.38 2z77 h ASP 34 N -0.60 0.61 -0.41 0.00 3.32 -1.98 -1.37 116.42 115.98 2z77 h ASP 34 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2z77 h ASP 34 Cb 1.22 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2z77 h ASP 34 CO 0.61 0.40 0.00 -0.90 -1.72 0.00 0.00 179.24 177.63 2z77 n ASP 35 N -4.48 4.14 -4.58 6.45 5.75 -1.26 -3.93 116.55 118.65 2z77 n ASP 35 Ca 0.09 -2.58 -0.48 0.00 -0.01 0.00 0.00 54.79 51.81 2z77 n ASP 35 Cb 0.22 -0.60 -0.04 0.00 -1.03 0.00 0.00 41.12 39.67 2z77 n ASP 35 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2z77 n VAL 36 N 0.49 1.10 -3.94 2.12 3.14 -0.52 -4.65 118.33 116.08 2z77 n VAL 36 Ca 0.19 -0.27 -0.29 0.00 -2.96 0.00 0.00 64.34 61.01 2z77 n VAL 36 Cb 0.86 -0.85 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 2z77 n VAL 36 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2z77 s VAL 37 N -0.35 1.31 -0.30 1.55 1.01 -0.59 -1.30 120.40 121.73 2z77 s VAL 37 Ca 0.70 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2z77 s VAL 37 Cb -0.83 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2z77 s VAL 37 CO 0.54 0.23 0.15 -0.63 0.00 0.00 0.00 175.10 175.39 2z77 s ILE 38 N 1.56 4.71 -0.60 2.22 1.01 0.26 -2.20 121.20 128.16 2z77 s ILE 38 Ca 0.02 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2z77 s ILE 38 Cb -0.15 -3.36 0.15 0.00 0.01 0.00 0.00 42.46 39.11 2z77 s ILE 38 CO -0.08 0.11 0.38 -1.61 0.00 0.00 0.00 174.94 173.74 2z77 s GLU 39 N 1.64 2.33 -0.41 2.79 2.02 0.57 -0.37 118.70 127.27 2z77 s GLU 39 Ca 0.05 -2.70 0.01 0.00 0.02 0.00 0.00 54.97 52.36 2z77 s GLU 39 Cb -0.17 -3.52 0.13 0.00 0.10 0.00 0.00 34.13 30.67 2z77 s GLU 39 CO 0.07 -1.16 0.22 0.34 0.02 0.00 0.00 175.26 174.75 2z77 s ASP 40 N -0.03 3.57 1.02 -0.19 2.15 -1.26 0.19 116.67 122.12 2z77 s ASP 40 Ca 0.18 -2.44 -0.12 0.00 0.43 0.00 0.00 52.55 50.61 2z77 s ASP 40 Cb -0.21 -0.90 0.17 0.00 -0.30 0.00 0.00 42.92 41.68 2z77 s ASP 40 CO -0.03 -0.29 0.94 -0.81 -0.17 0.00 0.00 175.17 174.80 2z77 n PRO 41 N 3.78 -1.12 -2.29 4.34 -0.04 -1.26 -4.30 135.00 134.11 2z77 n PRO 41 Ca 0.08 -1.45 -0.42 0.00 -0.04 0.00 0.00 63.50 61.67 2z77 n PRO 41 Cb 0.36 -1.01 -0.03 0.00 -0.04 0.00 0.00 33.50 32.78 2z77 n PRO 41 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z77 s ILE 42 N -3.01 3.74 0.00 0.52 1.01 0.48 -4.72 121.20 119.22 2z77 s ILE 42 Ca 0.54 1.20 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2z77 s ILE 42 Cb -0.02 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2z77 s ILE 42 CO 0.38 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2z77 n GLY 43 N 3.44 1.70 3.69 6.18 0.00 -1.26 -4.91 105.19 114.03 2z77 n GLY 43 Ca 0.11 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2z77 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z77 s LYS 44 N -2.44 4.17 0.23 1.61 1.02 -1.26 -4.45 119.74 118.63 2z77 s LYS 44 Ca 0.00 2.43 -0.17 0.00 0.02 0.00 0.00 55.97 58.25 2z77 s LYS 44 Cb 0.00 -3.62 0.06 0.00 -0.52 0.00 0.00 37.83 33.75 2z77 s LYS 44 CO 0.00 -0.78 0.82 -1.13 -0.92 0.00 0.00 175.35 173.34 2z77 n SER 45 N 5.70 -1.70 -0.05 2.83 3.41 -0.46 -4.94 113.62 118.40 2z77 n SER 45 Ca 0.17 -2.02 0.06 0.00 -0.26 0.00 0.00 58.87 56.81 2z77 n SER 45 Cb 0.40 2.80 0.43 0.00 -0.26 0.00 0.00 64.21 67.58 2z77 n SER 45 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z77 h VAL 46 N 1.86 1.05 -0.00 -3.33 2.07 -1.93 -2.01 116.25 113.96 2z77 h VAL 46 Ca -0.26 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2z77 h VAL 46 Cb 1.06 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2z77 h VAL 46 CO 0.34 0.10 -0.72 0.35 0.02 0.00 0.00 177.57 177.66 2z77 n THR 47 N -4.47 0.00 -3.38 2.57 -2.24 -1.26 -4.37 114.28 101.13 2z77 n THR 47 Ca 0.06 -0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 2z77 n THR 47 Cb 0.15 0.87 -0.08 0.00 -2.10 0.00 0.00 70.33 69.16 2z77 n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z77 n ASN 48 N -1.09 1.78 -0.22 3.42 2.85 -0.81 -4.70 115.26 116.49 2z77 n ASN 48 Ca 0.06 -3.00 -0.02 0.00 -0.11 0.00 0.00 54.58 51.52 2z77 n ASN 48 Cb 0.36 -0.65 0.09 0.00 1.24 0.00 0.00 39.78 40.82 2z77 n ASN 48 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z77 h PRO 49 N 4.41 0.58 -0.01 1.20 0.13 -1.60 -1.02 132.00 135.69 2z77 h PRO 49 Ca 0.15 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2z77 h PRO 49 Cb 0.79 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2z77 h PRO 49 CO 0.62 0.38 -0.12 -0.40 -0.23 0.00 0.00 178.00 178.26 2z77 n ASP 50 N -4.84 0.63 -0.76 1.44 5.68 -1.26 -4.38 116.55 113.05 2z77 n ASP 50 Ca 0.08 -0.73 -0.10 0.00 -0.50 0.00 0.00 54.79 53.54 2z77 n ASP 50 Cb 0.19 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.11 2z77 n ASP 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z77 n GLY 51 N 1.26 1.01 0.00 6.12 0.00 -0.73 -4.77 105.19 108.09 2z77 n GLY 51 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2z77 n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z77 n SER 52 N 0.43 0.71 0.00 1.61 3.41 -1.26 -4.15 113.62 114.37 2z77 n SER 52 Ca -0.10 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2z77 n SER 52 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2z77 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z77 n GLY 53 N -0.02 1.62 3.57 5.00 0.00 -1.26 -4.97 105.19 109.13 2z77 n GLY 53 Ca 0.00 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 2z77 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z77 s ILE 54 N -2.24 5.04 0.07 -0.61 -1.09 0.50 -4.92 121.20 117.94 2z77 s ILE 54 Ca 0.00 0.07 0.10 0.00 -2.23 0.00 0.00 60.65 58.59 2z77 s ILE 54 Cb 0.00 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2z77 s ILE 54 CO 0.00 0.31 -0.26 -0.54 -1.23 0.00 0.00 174.94 173.22 2z77 s LYS 55 N 1.48 1.63 0.43 2.79 1.02 -1.26 -0.57 119.74 125.25 2z77 s LYS 55 Ca 0.07 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 54.89 2z77 s LYS 55 Cb -0.15 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2z77 s LYS 55 CO 0.07 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 2z77 n GLY 56 N 1.51 -3.21 0.29 -3.33 0.00 -0.42 -3.91 105.19 96.12 2z77 n GLY 56 Ca -0.17 -1.16 0.18 0.00 0.00 0.00 0.00 46.02 44.87 2z77 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z77 h LYS 57 N -0.87 0.00 0.00 1.61 1.57 -1.82 -2.65 116.57 114.41 2z77 h LYS 57 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2z77 h LYS 57 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2z77 h LYS 57 CO 0.05 0.03 0.00 -0.85 -0.57 0.00 0.00 179.45 178.11 2z77 n GLU 58 N -3.18 0.00 -0.20 3.15 0.28 -1.26 -1.98 120.64 117.45 2z77 n GLU 58 Ca -0.01 0.56 -0.07 0.00 -0.16 0.00 0.00 57.16 57.48 2z77 n GLU 58 Cb 0.25 -1.38 0.03 0.00 1.43 0.00 0.00 31.44 31.76 2z77 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z77 h ALA 59 N -1.74 0.74 -0.87 -1.84 0.00 -1.67 -2.59 119.26 111.30 2z77 h ALA 59 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2z77 h ALA 59 Cb 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 2z77 h ALA 59 CO 0.00 0.23 0.56 0.28 0.00 0.00 0.00 179.25 180.32 2z77 h VAL 60 N 0.79 0.93 -0.26 0.00 2.07 -1.56 0.38 116.25 118.60 2z77 h VAL 60 Ca 0.21 -0.27 -0.18 0.00 0.82 0.00 0.00 66.70 67.28 2z77 h VAL 60 Cb -0.01 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2z77 h VAL 60 CO -0.04 0.15 -0.53 1.23 0.02 0.00 0.00 177.57 178.40 2z77 h GLY 61 N 0.80 0.89 0.87 2.17 0.00 -1.09 -2.51 103.07 104.20 2z77 h GLY 61 Ca 0.41 -1.06 0.02 0.00 0.00 0.00 0.00 47.33 46.70 2z77 h GLY 61 CO -0.18 0.95 0.23 0.00 0.00 0.00 0.00 176.54 177.54 2z77 h ALA 62 N 0.65 0.51 -0.50 3.60 0.00 -1.00 -2.18 119.26 120.34 2z77 h ALA 62 Ca 0.01 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2z77 h ALA 62 Cb 1.14 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 2z77 h ALA 62 CO 0.12 -0.11 -0.15 0.35 0.00 0.00 0.00 179.25 179.46 2z77 h PHE 63 N 0.46 -0.33 -0.23 0.00 3.57 -0.27 -2.00 116.94 118.14 2z77 h PHE 63 Ca 0.17 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2z77 h PHE 63 Cb 0.03 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 2z77 h PHE 63 CO -0.08 -0.24 -0.35 0.35 -2.23 0.00 0.00 178.31 175.76 2z77 h PHE 64 N -0.03 -0.99 -0.13 0.41 3.57 -1.05 0.35 116.94 119.06 2z77 h PHE 64 Ca 0.24 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.82 2z77 h PHE 64 Cb 0.39 0.47 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 2z77 h PHE 64 CO -0.44 -0.42 -0.55 -0.44 -2.23 0.00 0.00 178.31 174.24 2z77 h ASP 65 N -0.37 -1.73 0.37 0.41 3.32 -0.76 0.72 116.42 118.38 2z77 h ASP 65 Ca 0.12 0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2z77 h ASP 65 Cb 0.57 0.68 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2z77 h ASP 65 CO -0.44 -0.49 -0.18 0.74 -1.72 0.00 0.00 179.24 177.16 2z77 h THR 66 N -0.59 0.63 -0.29 0.35 2.02 -1.27 -2.45 112.91 111.31 2z77 h THR 66 Ca 0.03 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2z77 h THR 66 Cb 0.68 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2z77 h THR 66 CO -0.44 0.06 0.00 1.41 0.37 0.00 0.00 175.52 176.92 2z77 n HIS 67 N -5.24 0.38 0.01 3.16 8.25 0.12 -3.71 115.22 118.19 2z77 n HIS 67 Ca -0.10 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2z77 n HIS 67 Cb 0.26 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2z77 n HIS 67 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2z77 n ILE 68 N 0.81 0.09 0.01 1.59 5.41 0.17 -4.81 119.36 122.63 2z77 n ILE 68 Ca 0.13 0.03 -0.01 0.00 1.00 0.00 0.00 62.75 63.90 2z77 n ILE 68 Cb 0.44 -1.20 -0.01 0.00 -0.71 0.00 0.00 39.64 38.16 2z77 n ILE 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z77 h ALA 69 N 0.00 -0.13 -0.97 -1.39 0.00 -1.44 -2.70 119.26 112.62 2z77 h ALA 69 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.08 2z77 h ALA 69 Cb 0.62 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 2z77 h ALA 69 CO 0.00 -0.13 0.57 0.00 0.00 0.00 0.00 179.25 179.70 2z77 h ALA 70 N -1.57 1.59 -0.57 0.00 0.00 -1.58 -0.19 119.26 116.95 2z77 h ALA 70 Ca -0.01 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2z77 h ALA 70 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2z77 h ALA 70 CO 0.01 -0.06 0.11 0.27 0.00 0.00 0.00 179.25 179.58 2z77 n ASN 71 N -4.80 4.87 -4.32 0.00 2.04 -1.24 -4.81 115.26 107.00 2z77 n ASN 71 Ca 0.22 -2.93 -0.34 0.00 -0.44 0.00 0.00 54.58 51.10 2z77 n ASN 71 Cb 0.55 -0.69 -0.08 0.00 -2.53 0.00 0.00 39.78 37.03 2z77 n ASN 71 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2z77 n ARG 72 N 0.26 -1.37 -2.09 -3.83 1.74 -0.08 -1.84 116.66 109.46 2z77 n ARG 72 Ca 0.30 0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 57.12 2z77 n ARG 72 Cb 1.17 -4.12 -0.03 0.00 -1.02 0.00 0.00 32.46 28.46 2z77 n ARG 72 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z77 s LEU 73 N -7.29 4.37 -0.09 0.55 2.96 -1.02 -4.30 118.68 113.86 2z77 s LEU 73 Ca 0.28 2.44 0.02 0.00 -0.22 0.00 0.00 54.13 56.64 2z77 s LEU 73 Cb -0.16 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 2z77 s LEU 73 CO 0.99 -0.71 -0.13 0.42 -1.32 0.00 0.00 176.35 175.59 2z77 s THR 74 N 1.07 3.07 -0.19 3.68 -4.23 -0.21 -4.66 115.64 114.17 2z77 s THR 74 Ca 0.66 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 60.47 2z77 s THR 74 Cb -0.39 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 2z77 s THR 74 CO 0.31 0.56 -0.09 -0.69 -0.54 0.00 0.00 174.62 174.16 2z77 s VAL 75 N -0.18 3.04 -0.18 2.29 1.01 -1.26 -1.29 120.40 123.83 2z77 s VAL 75 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2z77 s VAL 75 Cb -0.13 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 2z77 s VAL 75 CO 0.03 0.47 -0.12 -0.89 0.00 0.00 0.00 175.10 174.59 2z77 s THR 76 N 1.18 2.82 -0.37 3.92 2.01 -0.34 -4.99 115.64 119.87 2z77 s THR 76 Ca 0.02 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 2z77 s THR 76 Cb -0.14 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.16 2z77 s THR 76 CO -0.03 0.49 1.08 0.00 -0.69 0.00 0.00 174.62 175.47 2z77 h GLU 78 N 8.45 0.48 -1.83 0.00 5.08 -1.48 -3.49 114.58 121.78 2z77 h GLU 78 Ca -0.21 -0.81 -0.00 0.00 -1.00 0.00 0.00 59.36 57.33 2z77 h GLU 78 Cb 1.06 0.30 -0.22 0.00 0.50 0.00 0.00 28.75 30.40 2z77 h GLU 78 CO 1.06 1.39 0.31 -2.00 -1.00 0.00 0.00 179.01 178.76 2z77 s GLU 79 N -2.59 0.81 -0.03 2.33 2.12 -1.19 -5.00 118.70 115.15 2z77 s GLU 79 Ca -0.12 0.45 0.05 0.00 0.36 0.00 0.00 54.97 55.70 2z77 s GLU 79 Cb 0.05 0.39 -0.01 0.00 0.26 0.00 0.00 34.13 34.81 2z77 s GLU 79 CO 0.90 -0.20 -0.18 0.99 -0.54 0.00 0.00 175.26 176.23 2z77 s THR 80 N -0.60 1.48 -0.37 -1.70 2.01 -1.26 -0.08 115.64 115.13 2z77 s THR 80 Ca -0.04 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2z77 s THR 80 Cb -0.02 -1.26 0.12 0.00 0.01 0.00 0.00 72.50 71.35 2z77 s THR 80 CO 0.03 0.42 0.16 -0.36 -0.69 0.00 0.00 174.62 174.19 2z77 s PHE 81 N -0.17 1.81 0.90 4.92 0.08 0.16 -4.99 117.98 120.69 2z77 s PHE 81 Ca 0.01 -2.06 -0.11 0.00 0.12 0.00 0.00 56.93 54.89 2z77 s PHE 81 Cb -0.10 -1.77 0.13 0.00 -0.57 0.00 0.00 43.02 40.72 2z77 s PHE 81 CO 0.01 -0.84 1.09 -2.14 -0.10 0.00 0.00 175.22 173.25 2z77 s PRO 82 N 1.02 1.20 0.00 0.24 0.02 -1.26 -1.44 135.00 134.78 2z77 s PRO 82 Ca 0.14 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.05 2z77 s PRO 82 Cb -0.21 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2z77 s PRO 82 CO -0.12 -2.30 0.00 -1.13 -0.33 0.00 0.00 177.00 173.12 2z77 n SER 83 N -3.93 0.93 -1.37 2.53 3.41 -1.24 -4.86 113.62 109.09 2z77 n SER 83 Ca 0.07 -0.39 0.07 0.00 -0.26 0.00 0.00 58.87 58.36 2z77 n SER 83 Cb 0.55 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.79 2z77 n SER 83 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z77 n SER 84 N -0.81 4.01 -4.29 4.04 7.64 -1.26 -4.85 113.62 118.10 2z77 n SER 84 Ca 0.00 -2.44 -0.32 0.00 1.01 0.00 0.00 58.87 57.12 2z77 n SER 84 Cb 0.00 -0.54 -0.16 0.00 -1.01 0.00 0.00 64.21 62.50 2z77 n SER 84 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2z77 s SER 85 N -0.75 3.23 0.00 6.43 0.15 -1.26 -5.02 113.70 116.48 2z77 s SER 85 Ca 0.40 -0.48 0.27 0.00 0.70 0.00 0.00 55.95 56.84 2z77 s SER 85 Cb 0.27 -0.96 1.53 0.00 -1.71 0.00 0.00 66.02 65.14 2z77 s SER 85 CO 0.17 0.24 1.94 -0.81 1.20 0.00 0.00 173.24 175.99 2z77 n PRO 86 N 3.00 0.70 0.00 5.44 -0.04 -1.26 -3.16 135.00 139.68 2z77 n PRO 86 Ca -0.18 0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2z77 n PRO 86 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2z77 n PRO 86 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z77 n ASP 87 N -1.09 1.25 -4.03 3.54 8.00 -1.26 -1.20 116.55 121.76 2z77 n ASP 87 Ca 0.18 -1.12 -0.18 0.00 0.71 0.00 0.00 54.79 54.37 2z77 n ASP 87 Cb 0.13 0.75 -0.14 0.00 -0.02 0.00 0.00 41.12 41.83 2z77 n ASP 87 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z77 s GLU 88 N -2.33 0.73 -0.01 -1.24 2.02 -1.19 -1.04 118.70 115.64 2z77 s GLU 88 Ca 0.10 -0.37 -0.18 0.00 0.02 0.00 0.00 54.97 54.54 2z77 s GLU 88 Cb 0.13 -0.70 0.03 0.00 0.10 0.00 0.00 34.13 33.70 2z77 s GLU 88 CO 0.58 0.19 0.38 -1.50 0.02 0.00 0.00 175.26 174.93 2z77 s ILE 89 N -0.31 0.05 0.17 -1.63 2.07 -0.92 -3.63 121.20 117.00 2z77 s ILE 89 Ca 0.03 -0.41 0.11 0.00 -1.41 0.00 0.00 60.65 58.96 2z77 s ILE 89 Cb -0.04 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 2z77 s ILE 89 CO -0.00 -0.23 -0.24 0.00 -1.91 0.00 0.00 174.94 172.56 2z77 s ALA 90 N -1.57 2.37 0.02 1.50 0.00 -0.52 -0.86 121.76 122.70 2z77 s ALA 90 Ca -0.11 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.30 2z77 s ALA 90 Cb -0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2z77 s ALA 90 CO 0.04 0.43 -0.03 -1.01 0.00 0.00 0.00 175.76 175.18 2z77 s HIS 91 N -1.54 0.30 -0.21 0.00 0.09 0.38 0.37 115.29 114.68 2z77 s HIS 91 Ca 0.17 -0.54 -0.18 0.00 -0.00 0.00 0.00 55.06 54.51 2z77 s HIS 91 Cb -0.08 -0.21 -0.03 0.00 -0.00 0.00 0.00 32.58 32.25 2z77 s HIS 91 CO 0.08 -0.19 0.50 0.42 -0.00 0.00 0.00 174.74 175.55 2z77 s ILE 92 N -1.53 5.11 0.10 0.60 -1.09 0.89 -0.39 121.20 124.89 2z77 s ILE 92 Ca -0.15 0.89 0.10 0.00 -2.23 0.00 0.00 60.65 59.27 2z77 s ILE 92 Cb -0.09 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2z77 s ILE 92 CO -0.01 0.17 -0.26 -0.76 -1.23 0.00 0.00 174.94 172.84 2z77 s LEU 93 N 1.74 2.28 -0.18 2.97 1.43 -0.19 -1.10 118.68 125.63 2z77 s LEU 93 Ca 0.22 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2z77 s LEU 93 Cb -0.15 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2z77 s LEU 93 CO 0.09 0.21 -0.03 -0.69 0.23 0.00 0.00 176.35 176.16 2z77 s VAL 94 N -0.96 3.75 -0.17 -1.59 1.01 -0.09 -0.84 120.40 121.50 2z77 s VAL 94 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2z77 s VAL 94 Cb -0.10 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2z77 s VAL 94 CO 0.05 0.46 -0.12 -0.76 0.00 0.00 0.00 175.10 174.72 2z77 s LEU 95 N 0.76 2.58 -0.11 3.92 1.02 0.13 -1.19 118.68 125.78 2z77 s LEU 95 Ca -0.01 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.70 2z77 s LEU 95 Cb -0.14 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 2z77 s LEU 95 CO 0.02 0.06 -0.16 -2.28 0.02 0.00 0.00 176.35 174.01 2z77 s HIS 96 N 1.00 2.73 -0.00 0.29 5.65 -0.41 -1.00 115.29 123.54 2z77 s HIS 96 Ca -0.01 -0.63 0.07 0.00 0.25 0.00 0.00 55.06 54.73 2z77 s HIS 96 Cb -0.15 -1.77 -0.02 0.00 -1.18 0.00 0.00 32.58 29.46 2z77 s HIS 96 CO -0.02 -0.18 -0.22 -1.12 -0.65 0.00 0.00 174.74 172.54 2z77 s SER 97 N 0.14 2.63 -0.09 9.88 0.01 0.18 -1.04 113.70 125.41 2z77 s SER 97 Ca -0.08 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2z77 s SER 97 Cb -0.15 -0.28 0.02 0.00 0.21 0.00 0.00 66.02 65.82 2z77 s SER 97 CO 0.05 0.26 -0.11 -0.70 0.41 0.00 0.00 173.24 173.15 2z77 s GLU 98 N -0.67 1.74 0.56 12.44 2.12 -0.77 0.44 118.70 134.57 2z77 s GLU 98 Ca 0.09 -0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.10 2z77 s GLU 98 Cb -0.09 -1.58 0.06 0.00 0.26 0.00 0.00 34.13 32.79 2z77 s GLU 98 CO -0.00 -0.11 0.54 1.19 -0.54 0.00 0.00 175.26 176.33 2z77 n PHE 99 N 4.35 -1.12 -2.06 5.30 3.01 -0.32 -3.78 117.46 122.84 2z77 n PHE 99 Ca -0.18 -2.27 -0.42 0.00 1.01 0.00 0.00 57.45 55.59 2z77 n PHE 99 Cb 0.51 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.47 2z77 n PHE 99 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2z77 s ASP 100 N -4.36 6.71 0.00 4.37 1.01 -1.26 -2.91 116.67 120.23 2z77 s ASP 100 Ca 0.41 2.55 0.00 0.00 0.71 0.00 0.00 52.55 56.22 2z77 s ASP 100 Cb -0.03 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.29 2z77 s ASP 100 CO 0.26 -0.69 0.00 0.61 0.21 0.00 0.00 175.17 175.56 2z77 n GLY 101 N 2.75 0.75 2.45 0.21 0.00 -1.26 -4.49 105.19 105.60 2z77 n GLY 101 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2z77 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z77 n GLY 102 N -2.09 -0.13 3.80 -0.02 0.00 -1.15 -5.03 105.19 100.58 2z77 n GLY 102 Ca 0.00 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 2z77 n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z77 s PHE 103 N -2.85 3.70 -0.07 1.61 0.40 -1.26 -4.93 117.98 114.58 2z77 s PHE 103 Ca 0.13 1.05 0.02 0.00 -0.60 0.00 0.00 56.93 57.53 2z77 s PHE 103 Cb -0.06 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 41.04 2z77 s PHE 103 CO 0.16 0.51 -0.13 0.95 0.70 0.00 0.00 175.22 177.41 2z77 s THR 104 N -0.67 3.17 0.04 0.64 -4.23 -1.26 -1.17 115.64 112.16 2z77 s THR 104 Ca 0.26 -0.67 0.09 0.00 -1.18 0.00 0.00 61.69 60.19 2z77 s THR 104 Cb -0.17 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 2z77 s THR 104 CO 0.14 0.58 -0.26 -0.94 -0.54 0.00 0.00 174.62 173.60 2z77 s SER 105 N -0.50 3.11 -0.03 3.99 1.04 0.17 -4.09 113.70 117.38 2z77 s SER 105 Ca 0.07 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 55.92 2z77 s SER 105 Cb -0.12 -0.28 0.03 0.00 0.10 0.00 0.00 66.02 65.74 2z77 s SER 105 CO 0.02 0.25 -0.01 -0.70 0.98 0.00 0.00 173.24 173.78 2z77 s GLU 106 N -1.21 0.44 -0.02 4.02 -6.30 0.27 0.51 118.70 116.41 2z77 s GLU 106 Ca 0.11 0.02 -0.06 0.00 -2.50 0.00 0.00 54.97 52.55 2z77 s GLU 106 Cb -0.10 -0.57 0.00 0.00 0.00 0.00 0.00 34.13 33.47 2z77 s GLU 106 CO 0.02 -0.12 0.13 0.54 0.02 0.00 0.00 175.26 175.85 2z77 s VAL 107 N 0.96 0.06 -0.20 3.70 0.11 -0.17 0.10 120.40 124.97 2z77 s VAL 107 Ca -0.11 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.49 2z77 s VAL 107 Cb -0.14 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2z77 s VAL 107 CO -0.01 -0.25 -0.16 -0.60 -3.33 0.00 0.00 175.10 170.74 2z77 s ARG 108 N -0.87 2.96 0.22 1.54 3.52 -1.26 0.17 118.95 125.23 2z77 s ARG 108 Ca -0.10 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.64 2z77 s ARG 108 Cb -0.05 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.62 2z77 s ARG 108 CO 0.01 -0.25 0.13 0.20 -0.81 0.00 0.00 175.30 174.58 2z77 s GLY 109 N 1.30 1.57 0.09 8.12 0.00 -0.02 -4.93 107.32 113.45 2z77 s GLY 109 Ca 0.04 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 42.71 2z77 s GLY 109 CO -0.11 -1.45 0.93 0.14 0.00 0.00 0.00 173.10 172.61 2z77 s VAL 110 N -4.02 4.57 -0.12 1.40 1.01 -1.18 -1.02 120.40 121.05 2z77 s VAL 110 Ca 0.39 1.99 -0.01 0.00 0.00 0.00 0.00 61.98 64.35 2z77 s VAL 110 Cb 0.07 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.19 2z77 s VAL 110 CO 0.13 0.31 -0.07 -0.36 0.00 0.00 0.00 175.10 175.12 2z77 s PHE 111 N 0.08 1.48 -0.11 5.22 0.08 0.48 -0.13 117.98 125.08 2z77 s PHE 111 Ca 0.46 -0.78 -0.06 0.00 0.12 0.00 0.00 56.93 56.66 2z77 s PHE 111 Cb -0.23 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 2z77 s PHE 111 CO 0.28 -0.53 0.13 0.95 -0.10 0.00 0.00 175.22 175.95 2z77 s THR 112 N 1.71 5.37 -0.02 0.64 -4.23 -0.40 -0.47 115.64 118.24 2z77 s THR 112 Ca 0.04 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 2z77 s THR 112 Cb -0.13 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.36 2z77 s THR 112 CO -0.08 0.60 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.14 2z77 s TYR 113 N -1.03 1.42 -0.02 3.99 2.02 -0.04 -1.67 117.35 122.02 2z77 s TYR 113 Ca 0.15 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 2z77 s TYR 113 Cb -0.12 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.51 2z77 s TYR 113 CO 0.05 -0.04 -0.15 0.50 -1.57 0.00 0.00 175.55 174.34 2z77 s ARG 114 N -0.31 1.34 0.21 -0.62 3.52 -0.63 -2.17 118.95 120.29 2z77 s ARG 114 Ca 0.05 -0.52 0.11 0.00 -0.13 0.00 0.00 55.73 55.24 2z77 s ARG 114 Cb -0.07 -1.25 -0.05 0.00 -1.56 0.00 0.00 34.95 32.03 2z77 s ARG 114 CO -0.00 0.27 -0.22 0.14 -0.81 0.00 0.00 175.30 174.68 2z77 s VAL 115 N -0.15 2.45 0.72 7.11 -7.23 -0.21 -0.66 120.40 122.43 2z77 s VAL 115 Ca 0.02 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2z77 s VAL 115 Cb -0.08 -2.20 0.13 0.00 0.56 0.00 0.00 36.38 34.79 2z77 s VAL 115 CO 0.00 -0.17 0.99 0.54 -0.31 0.00 0.00 175.10 176.15 2z77 s ASN 116 N -2.85 4.35 0.45 4.85 2.20 0.04 -4.84 114.94 119.14 2z77 s ASN 116 Ca 0.23 -0.50 0.32 0.00 -0.94 0.00 0.00 52.86 51.97 2z77 s ASN 116 Cb -0.07 0.16 1.48 0.00 -2.00 0.00 0.00 41.25 40.82 2z77 s ASN 116 CO 0.11 -1.87 1.59 0.11 -2.94 0.00 0.00 177.10 174.10 2z77 h LYS 117 N -0.49 0.03 0.00 3.55 6.56 -2.00 0.54 116.57 124.76 2z77 h LYS 117 Ca -0.34 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 2z77 h LYS 117 Cb 1.27 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2z77 h LYS 117 CO 0.39 0.02 -0.08 0.00 -2.06 0.00 0.00 179.45 177.71 2z77 n ALA 118 N -2.53 2.43 -0.35 3.86 0.00 -1.26 -4.91 120.51 117.75 2z77 n ALA 118 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2z77 n ALA 118 Cb 1.54 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2z77 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z77 n GLY 119 N 1.40 0.80 3.88 0.00 0.00 0.19 -5.08 105.19 106.39 2z77 n GLY 119 Ca 0.06 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2z77 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z77 s LEU 120 N 0.00 4.38 -0.10 0.99 1.43 -1.25 -4.77 118.68 119.36 2z77 s LEU 120 Ca 0.00 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.31 2z77 s LEU 120 Cb 0.00 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 2z77 s LEU 120 CO 0.00 0.31 1.61 -0.63 0.23 0.00 0.00 176.35 177.87 2z77 s ILE 121 N -1.21 3.67 -0.23 -0.59 1.01 0.17 -0.78 121.20 123.24 2z77 s ILE 121 Ca 0.24 0.80 0.14 0.00 0.00 0.00 0.00 60.65 61.83 2z77 s ILE 121 Cb -0.13 -3.55 -0.20 0.00 0.01 0.00 0.00 42.46 38.59 2z77 s ILE 121 CO 0.13 -0.11 0.41 0.35 0.00 0.00 0.00 174.94 175.72 2z77 n THR 122 N 5.66 0.00 -3.68 2.92 -2.24 0.17 -1.53 114.28 115.57 2z77 n THR 122 Ca 0.17 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 2z77 n THR 122 Cb 0.43 0.44 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 2z77 n THR 122 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2z77 s ASN 123 N -3.21 -0.56 -0.13 3.42 0.01 -1.15 -1.54 114.94 111.78 2z77 s ASN 123 Ca -0.02 1.00 -0.02 0.00 -0.71 0.00 0.00 52.86 53.12 2z77 s ASN 123 Cb 0.10 0.93 0.04 0.00 0.41 0.00 0.00 41.25 42.73 2z77 s ASN 123 CO 0.59 -0.20 0.00 -0.32 -1.51 0.00 0.00 177.10 175.66 2z77 s MET 124 N 1.57 0.79 -0.09 -0.60 -2.45 -0.94 -1.60 119.30 115.99 2z77 s MET 124 Ca -0.09 -0.17 0.03 0.00 -1.25 0.00 0.00 55.69 54.21 2z77 s MET 124 Cb -0.08 -1.53 0.01 0.00 1.25 0.00 0.00 34.83 34.48 2z77 s MET 124 CO -0.14 -0.43 -0.18 1.03 1.05 0.00 0.00 175.02 176.35 2z77 s ARG 125 N 1.87 2.39 -0.16 4.11 0.52 -0.67 -0.31 118.95 126.70 2z77 s ARG 125 Ca 0.03 -0.65 -0.03 0.00 -0.52 0.00 0.00 55.73 54.56 2z77 s ARG 125 Cb -0.14 -1.90 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 2z77 s ARG 125 CO -0.07 0.06 -0.06 0.20 0.02 0.00 0.00 175.30 175.46 2z77 s GLY 126 N 0.62 1.66 -0.94 -3.53 0.00 0.13 -1.27 107.32 103.98 2z77 s GLY 126 Ca -0.14 -0.90 -0.14 0.00 0.00 0.00 0.00 44.72 43.53 2z77 s GLY 126 CO 0.04 0.00 0.97 -0.19 0.00 0.00 0.00 173.10 173.93 2z77 s TYR 127 N 0.58 3.70 0.17 1.90 2.02 0.82 -0.39 117.35 126.16 2z77 s TYR 127 Ca -0.04 -2.01 -0.22 0.00 -0.37 0.00 0.00 57.07 54.44 2z77 s TYR 127 Cb -0.15 -3.97 0.06 0.00 -0.40 0.00 0.00 41.96 37.50 2z77 s TYR 127 CO 0.03 -1.13 0.59 1.67 -1.57 0.00 0.00 175.55 175.14 2z77 s TRP 128 N 0.58 -0.43 0.29 2.71 1.48 -1.26 -3.08 118.94 119.22 2z77 s TRP 128 Ca 0.26 0.17 0.04 0.00 -1.06 0.00 0.00 56.10 55.51 2z77 s TRP 128 Cb -0.08 0.54 -0.03 0.00 -1.16 0.00 0.00 33.47 32.73 2z77 s TRP 128 CO -0.08 -0.89 0.19 0.54 -4.06 0.00 0.00 176.95 172.66 2z77 s ASN 129 N -2.78 1.31 0.34 -2.66 2.20 -1.26 -4.69 114.94 107.40 2z77 s ASN 129 Ca 0.03 -1.60 0.05 0.00 -0.94 0.00 0.00 52.86 50.40 2z77 s ASN 129 Cb -0.01 0.45 0.69 0.00 -2.00 0.00 0.00 41.25 40.38 2z77 s ASN 129 CO -0.10 -0.94 1.91 0.25 -2.94 0.00 0.00 177.10 175.28 2z77 h LEU 130 N 2.26 0.75 -1.86 3.54 5.85 -1.98 -1.23 115.31 122.64 2z77 h LEU 130 Ca -0.31 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2z77 h LEU 130 Cb 1.24 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2z77 h LEU 130 CO 0.47 0.45 0.02 0.44 -0.34 0.00 0.00 178.44 179.47 2z77 h ASP 131 N 0.83 0.00 0.00 1.25 3.32 -2.03 -2.43 116.42 117.36 2z77 h ASP 131 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2z77 h ASP 131 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2z77 h ASP 131 CO -0.16 0.00 -1.59 0.23 -1.72 0.00 0.00 179.24 176.00 2z77 n MET 132 N -2.49 0.60 -1.90 3.56 2.81 -0.47 -4.97 117.12 114.26 2z77 n MET 132 Ca -0.02 -0.12 -0.33 0.00 -1.81 0.00 0.00 57.70 55.42 2z77 n MET 132 Cb 0.06 -1.46 0.03 0.00 -0.71 0.00 0.00 33.22 31.14 2z77 n MET 132 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2z77 s MET 133 N -3.21 3.12 -0.04 0.03 -1.94 -0.92 -4.59 119.30 111.75 2z77 s MET 133 Ca -0.03 1.22 0.05 0.00 -1.71 0.00 0.00 55.69 55.23 2z77 s MET 133 Cb 0.13 -2.00 -0.01 0.00 2.01 0.00 0.00 34.83 34.96 2z77 s MET 133 CO 0.82 -0.97 -0.19 0.99 -0.01 0.00 0.00 175.02 175.66 2z77 s THR 134 N -2.50 1.55 0.00 2.05 2.01 0.12 -4.96 115.64 113.91 2z77 s THR 134 Ca 0.64 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.84 2z77 s THR 134 Cb -0.17 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.02 2z77 s THR 134 CO 0.40 0.44 0.50 0.49 -0.69 0.00 0.00 174.62 175.76