#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 5.60 0.32 1.08 1.04 -1.26 -4.83 113.70 115.65 2z77 s SER 7 Ca 0.00 1.59 0.04 0.00 0.48 0.00 0.00 55.95 58.06 2z77 s SER 7 Cb 0.00 -2.49 0.65 0.00 0.10 0.00 0.00 66.02 64.28 2z77 s SER 7 CO 0.00 -1.30 1.89 -0.65 0.98 0.00 0.00 173.24 174.16 2z77 h PRO 8 N -0.55 0.85 -0.70 4.02 0.11 -1.96 -0.23 132.00 133.54 2z77 h PRO 8 Ca -0.44 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2z77 h PRO 8 Cb 1.21 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2z77 h PRO 8 CO 0.58 0.56 0.15 0.00 -0.21 0.00 0.00 178.00 179.09 2z77 h ALA 9 N 1.56 0.92 -0.25 -0.75 0.00 -1.50 -2.33 119.26 116.91 2z77 h ALA 9 Ca 0.42 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2z77 h ALA 9 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z77 h ALA 9 CO -0.18 0.66 -0.03 1.25 0.00 0.00 0.00 179.25 180.95 2z77 h LEU 10 N 1.06 0.47 0.02 0.00 5.85 -1.66 -2.05 115.31 119.00 2z77 h LEU 10 Ca 0.22 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2z77 h LEU 10 Cb 0.40 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2z77 h LEU 10 CO 0.01 0.70 -0.13 0.40 -0.34 0.00 0.00 178.44 179.07 2z77 h ILE 11 N 0.23 0.67 -0.31 4.05 2.04 -1.02 -1.82 117.51 121.35 2z77 h ILE 11 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.99 2z77 h ILE 11 Cb 0.48 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2z77 h ILE 11 CO 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.14 2z77 h ALA 12 N 0.70 0.25 -0.15 1.87 0.00 -1.49 0.39 119.26 120.83 2z77 h ALA 12 Ca 0.04 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2z77 h ALA 12 Cb 0.29 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z77 h ALA 12 CO -0.12 -0.43 -0.09 0.66 0.00 0.00 0.00 179.25 179.28 2z77 h SER 13 N 0.05 0.34 -0.95 0.00 4.64 -1.32 -1.13 113.55 115.18 2z77 h SER 13 Ca 0.15 -0.43 0.04 0.00 -0.47 0.00 0.00 61.79 61.09 2z77 h SER 13 Cb 0.22 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 2z77 h SER 13 CO -0.28 0.69 0.62 -0.61 -0.87 0.00 0.00 176.83 176.38 2z77 h GLN 14 N -0.02 1.14 -0.47 4.77 4.15 -1.23 -2.63 115.11 120.82 2z77 h GLN 14 Ca 0.03 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.30 2z77 h GLN 14 Cb 0.57 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2z77 h GLN 14 CO 0.02 0.75 -0.05 0.77 -1.93 0.00 0.00 178.83 178.39 2z77 h SER 15 N 1.17 0.80 0.15 -0.69 0.02 -0.11 -2.60 113.55 112.29 2z77 h SER 15 Ca 0.38 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2z77 h SER 15 Cb 0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2z77 h SER 15 CO -0.12 0.90 -0.16 0.77 -1.14 0.00 0.00 176.83 177.07 2z77 h SER 16 N 0.75 0.03 0.28 3.07 4.64 -0.86 -1.03 113.55 120.43 2z77 h SER 16 Ca 0.14 -0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.16 2z77 h SER 16 Cb 0.53 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2z77 h SER 16 CO 0.03 0.19 -1.26 -0.50 -0.87 0.00 0.00 176.83 174.42 2z77 h TRP 17 N 0.03 0.86 -0.21 4.77 6.55 -1.23 -2.89 115.95 123.84 2z77 h TRP 17 Ca 0.00 -0.57 -0.01 0.00 0.95 0.00 0.00 58.89 59.26 2z77 h TRP 17 Cb 0.31 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.54 2z77 h TRP 17 CO 0.00 1.42 0.08 -0.09 -1.05 0.00 0.00 178.44 178.80 2z77 h ARG 18 N 0.21 0.32 -0.67 0.49 2.43 -1.34 -0.89 114.38 114.93 2z77 h ARG 18 Ca -0.18 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.97 2z77 h ARG 18 Cb 1.94 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 31.40 2z77 h ARG 18 CO 0.23 0.38 0.44 0.00 -1.51 0.00 0.00 179.97 179.51 2z77 h VAL 20 N 0.77 0.63 -0.29 0.00 -1.51 -1.42 0.79 116.25 115.22 2z77 h VAL 20 Ca 0.27 -1.68 -0.07 0.00 -1.23 0.00 0.00 66.70 64.00 2z77 h VAL 20 Cb 0.12 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 2z77 h VAL 20 CO -0.08 0.33 -0.08 -0.61 -1.23 0.00 0.00 177.57 175.90 2z77 h GLN 21 N 0.00 0.57 0.00 5.19 -0.00 0.52 -2.71 115.11 118.69 2z77 h GLN 21 Ca -0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.42 2z77 h GLN 21 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.57 2z77 h GLN 21 CO 0.04 0.77 0.00 0.00 0.00 0.00 0.00 178.83 179.65 2z77 n ALA 22 N -2.41 2.05 -4.00 3.38 0.00 0.12 -4.92 120.51 114.72 2z77 n ALA 22 Ca -0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 2z77 n ALA 22 Cb 0.32 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2z77 n ALA 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z77 n HIS 23 N -1.25 -1.06 -3.59 0.00 1.44 -0.82 -4.92 115.22 105.03 2z77 n HIS 23 Ca 0.10 0.27 -0.40 0.00 -2.01 0.00 0.00 57.72 55.68 2z77 n HIS 23 Cb 0.14 -2.25 -0.07 0.00 0.12 0.00 0.00 29.99 27.93 2z77 n HIS 23 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2z77 s ASP 24 N -3.97 5.74 0.10 4.39 -1.08 0.21 -4.98 116.67 117.08 2z77 s ASP 24 Ca 0.19 -2.73 -0.16 0.00 -0.52 0.00 0.00 52.55 49.34 2z77 s ASP 24 Cb -0.11 -1.98 -0.06 0.00 -1.46 0.00 0.00 42.92 39.32 2z77 s ASP 24 CO 0.80 -0.46 1.49 -0.09 0.52 0.00 0.00 175.17 177.44 2z77 h ARG 25 N 7.37 0.65 -0.56 4.34 2.43 -1.91 -2.03 114.38 124.67 2z77 h ARG 25 Ca 0.01 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.82 2z77 h ARG 25 Cb 0.99 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 2z77 h ARG 25 CO 0.74 0.84 -0.03 0.93 -1.51 0.00 0.00 179.97 180.93 2z77 h GLU 26 N 0.42 0.99 -0.29 0.20 5.08 -1.98 -2.00 114.58 117.01 2z77 h GLU 26 Ca 0.08 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2z77 h GLU 26 Cb 0.62 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2z77 h GLU 26 CO 0.04 1.00 -0.28 0.78 -1.00 0.00 0.00 179.01 179.55 2z77 h GLY 27 N 0.98 0.62 0.78 -3.84 0.00 -1.95 -1.35 103.07 98.32 2z77 h GLY 27 Ca 0.16 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2z77 h GLY 27 CO 0.03 0.49 -0.03 -0.25 0.00 0.00 0.00 176.54 176.79 2z77 h TRP 28 N 0.50 -0.08 -0.20 5.60 7.01 -1.22 -2.96 115.95 124.60 2z77 h TRP 28 Ca 0.07 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.02 2z77 h TRP 28 Cb 0.74 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 2z77 h TRP 28 CO 0.03 0.15 -0.07 -0.07 -2.79 0.00 0.00 178.44 175.69 2z77 h LEU 29 N -0.30 0.28 -2.28 0.65 3.38 -1.35 -2.11 115.31 113.60 2z77 h LEU 29 Ca -0.01 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2z77 h LEU 29 Cb 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2z77 h LEU 29 CO 0.01 0.40 0.17 0.00 0.09 0.00 0.00 178.44 179.11 2z77 h ALA 30 N 1.64 1.73 0.00 1.53 0.00 -1.08 -2.00 119.26 121.09 2z77 h ALA 30 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z77 h ALA 30 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z77 h ALA 30 CO 0.02 -0.25 0.00 -0.07 0.00 0.00 0.00 179.25 178.95 2z77 h LEU 31 N 0.00 0.00 -9.68 0.00 3.38 -1.33 -3.47 115.31 104.22 2z77 h LEU 31 Ca 0.07 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.43 2z77 h LEU 31 Cb 0.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2z77 h LEU 31 CO -0.00 0.00 -0.20 -0.04 0.09 0.00 0.00 178.44 178.29 2z77 s MET 32 N -3.27 3.92 0.58 1.13 -1.94 -0.75 -0.30 119.30 118.67 2z77 s MET 32 Ca 0.07 0.42 -0.15 0.00 -1.71 0.00 0.00 55.69 54.32 2z77 s MET 32 Cb 0.09 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.66 2z77 s MET 32 CO 0.58 0.69 1.03 0.00 -0.01 0.00 0.00 175.02 177.31 2z77 s ALA 33 N -1.07 2.88 0.59 3.03 0.00 -0.04 -4.74 121.76 122.40 2z77 s ALA 33 Ca 0.24 0.23 0.30 0.00 0.00 0.00 0.00 51.96 52.72 2z77 s ALA 33 Cb -0.17 -3.17 1.81 0.00 0.00 0.00 0.00 23.12 21.59 2z77 s ALA 33 CO 0.13 -0.67 2.25 -0.44 0.00 0.00 0.00 175.76 177.04 2z77 h ASP 34 N 0.36 0.00 -0.56 0.00 3.32 -1.98 -1.52 116.42 116.04 2z77 h ASP 34 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2z77 h ASP 34 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2z77 h ASP 34 CO 0.59 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 2z77 n ASP 35 N -3.85 4.93 -4.54 6.45 5.75 -1.26 -4.27 116.55 119.76 2z77 n ASP 35 Ca -0.03 -2.68 -0.50 0.00 -0.01 0.00 0.00 54.79 51.57 2z77 n ASP 35 Cb 0.10 -0.60 -0.04 0.00 -1.03 0.00 0.00 41.12 39.54 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 0.69 0.92 -4.91 2.12 3.14 -0.57 -4.64 118.33 115.08 2z77 n VAL 36 Ca 0.25 -0.23 -0.30 0.00 -2.96 0.00 0.00 64.34 61.10 2z77 n VAL 36 Cb 0.99 -0.59 -0.17 0.00 -1.06 0.00 0.00 33.84 33.01 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 -0.29 1.77 -0.20 1.55 1.01 -0.31 -0.71 120.40 123.23 2z77 s VAL 37 Ca 0.75 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 2z77 s VAL 37 Cb -0.93 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2z77 s VAL 37 CO 0.54 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 175.41 2z77 s ILE 38 N 0.56 3.06 -0.56 2.22 1.01 0.07 -2.49 121.20 125.07 2z77 s ILE 38 Ca -0.15 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2z77 s ILE 38 Cb -0.17 -2.36 0.14 0.00 0.01 0.00 0.00 42.46 40.09 2z77 s ILE 38 CO 0.05 0.47 0.33 -1.61 0.00 0.00 0.00 174.94 174.17 2z77 s GLU 39 N 1.23 2.21 -0.49 2.79 2.02 0.24 0.12 118.70 126.81 2z77 s GLU 39 Ca 0.02 -2.54 0.03 0.00 0.02 0.00 0.00 54.97 52.51 2z77 s GLU 39 Cb -0.14 -3.50 0.15 0.00 0.10 0.00 0.00 34.13 30.74 2z77 s GLU 39 CO -0.04 -1.13 0.32 0.34 0.02 0.00 0.00 175.26 174.78 2z77 s ASP 40 N 0.22 3.39 0.74 -0.19 2.15 -1.26 -0.23 116.67 121.48 2z77 s ASP 40 Ca 0.17 -3.02 -0.03 0.00 0.43 0.00 0.00 52.55 50.10 2z77 s ASP 40 Cb -0.23 -1.02 0.12 0.00 -0.30 0.00 0.00 42.92 41.49 2z77 s ASP 40 CO -0.02 -0.20 1.02 -2.16 -0.17 0.00 0.00 175.17 173.64 2z77 s PRO 41 N -0.14 1.65 0.19 4.34 0.04 -1.26 -4.36 135.00 135.45 2z77 s PRO 41 Ca 0.23 -0.94 -0.31 0.00 0.04 0.00 0.00 61.00 60.03 2z77 s PRO 41 Cb -0.13 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2z77 s PRO 41 CO -0.09 -1.50 1.41 0.42 0.04 0.00 0.00 177.00 177.28 2z77 s ILE 42 N -3.22 2.97 0.00 0.56 1.01 -0.28 -4.75 121.20 117.49 2z77 s ILE 42 Ca 0.66 0.76 0.00 0.00 0.00 0.00 0.00 60.65 62.07 2z77 s ILE 42 Cb -0.06 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2z77 s ILE 42 CO 0.45 0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2z77 n GLY 43 N 2.78 1.07 3.55 6.18 0.00 -1.26 -4.89 105.19 112.62 2z77 n GLY 43 Ca 0.09 -1.83 -0.51 0.00 0.00 0.00 0.00 46.02 43.77 2z77 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z77 n LYS 44 N 1.13 1.35 -3.94 1.61 5.02 -1.26 -4.50 118.16 117.57 2z77 n LYS 44 Ca 0.00 0.43 -0.09 0.00 -2.02 0.00 0.00 58.31 56.63 2z77 n LYS 44 Cb 0.00 -2.46 -0.04 0.00 -0.02 0.00 0.00 35.03 32.51 2z77 n LYS 44 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z77 s SER 45 N 5.98 -0.10 0.30 4.39 0.15 -0.21 -4.95 113.70 119.25 2z77 s SER 45 Ca 1.04 -0.86 0.04 0.00 0.70 0.00 0.00 55.95 56.88 2z77 s SER 45 Cb -0.85 0.66 0.76 0.00 -1.71 0.00 0.00 66.02 64.89 2z77 s SER 45 CO 0.52 -1.26 1.68 0.58 1.20 0.00 0.00 173.24 175.96 2z77 h VAL 46 N 2.14 0.40 -0.28 4.45 2.07 -1.94 0.17 116.25 123.26 2z77 h VAL 46 Ca -0.24 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2z77 h VAL 46 Cb 1.25 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2z77 h VAL 46 CO 0.31 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.31 2z77 n THR 47 N -5.11 0.37 -2.94 2.57 -2.24 -1.26 -4.26 114.28 101.42 2z77 n THR 47 Ca 0.23 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 2z77 n THR 47 Cb 0.70 0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.64 -1.56 -0.24 3.42 2.85 0.54 -4.61 115.26 116.28 2z77 n ASN 48 Ca 0.16 -3.04 -0.03 0.00 -0.11 0.00 0.00 54.58 51.55 2z77 n ASN 48 Cb 0.38 0.76 0.08 0.00 1.24 0.00 0.00 39.78 42.24 2z77 n ASN 48 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z77 h PRO 49 N 3.99 0.82 -0.04 1.20 0.11 -1.54 -0.44 132.00 136.10 2z77 h PRO 49 Ca -0.05 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2z77 h PRO 49 Cb 0.97 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2z77 h PRO 49 CO 0.39 0.54 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2z77 n ASP 50 N -4.68 1.45 0.00 -2.05 5.68 -1.26 -4.60 116.55 111.10 2z77 n ASP 50 Ca 0.07 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2z77 n ASP 50 Cb 0.09 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 1.16 1.28 0.45 6.12 0.00 -0.95 -4.78 105.19 108.45 2z77 n GLY 51 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2z77 n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z77 n SER 52 N 0.00 1.84 0.00 1.61 2.88 -1.26 -4.00 113.62 114.69 2z77 n SER 52 Ca 0.00 -1.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.12 2z77 n SER 52 Cb 0.00 0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2z77 n SER 52 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z77 n GLY 53 N 1.20 0.90 3.57 0.46 0.00 -1.26 -4.92 105.19 105.14 2z77 n GLY 53 Ca 0.08 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.49 5.02 -0.20 -0.61 -1.09 0.12 -4.89 121.20 117.06 2z77 s ILE 54 Ca 0.00 0.48 -0.04 0.00 -2.23 0.00 0.00 60.65 58.86 2z77 s ILE 54 Cb 0.00 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 2z77 s ILE 54 CO 0.00 -0.16 -0.03 -0.54 -1.23 0.00 0.00 174.94 172.98 2z77 s LYS 55 N 2.41 3.50 0.00 2.79 1.02 -1.26 -0.75 119.74 127.45 2z77 s LYS 55 Ca 0.20 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.61 2z77 s LYS 55 Cb -0.15 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2z77 s LYS 55 CO 0.13 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2z77 n GLY 56 N 4.36 -0.09 0.26 -3.33 0.00 0.11 -4.42 105.19 102.08 2z77 n GLY 56 Ca -0.18 -1.64 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 0.60 0.14 1.61 1.57 -1.81 -0.85 116.57 117.83 2z77 h LYS 57 Ca 0.00 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2z77 h LYS 57 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2z77 h LYS 57 CO 0.00 0.73 -0.16 1.49 -0.57 0.00 0.00 179.45 180.94 2z77 h GLU 58 N 0.55 -0.33 -0.34 3.15 4.81 -1.96 0.31 114.58 120.77 2z77 h GLU 58 Ca 0.09 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2z77 h GLU 58 Cb 0.58 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2z77 h GLU 58 CO 0.04 -0.22 0.14 0.00 -0.73 0.00 0.00 179.01 178.24 2z77 h ALA 59 N 0.48 0.44 -0.23 2.92 0.00 -1.69 -0.84 119.26 120.34 2z77 h ALA 59 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z77 h ALA 59 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z77 h ALA 59 CO -0.06 0.03 0.00 0.28 0.00 0.00 0.00 179.25 179.51 2z77 h VAL 60 N 0.40 1.14 -0.28 0.00 2.07 -1.14 -0.97 116.25 117.48 2z77 h VAL 60 Ca 0.11 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2z77 h VAL 60 Cb 0.17 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2z77 h VAL 60 CO -0.01 0.19 0.09 1.23 0.02 0.00 0.00 177.57 179.09 2z77 h GLY 61 N 0.63 0.47 0.26 2.17 0.00 0.30 -0.25 103.07 106.66 2z77 h GLY 61 Ca 0.08 -0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.23 2z77 h GLY 61 CO 0.00 0.26 0.06 0.00 0.00 0.00 0.00 176.54 176.86 2z77 h ALA 62 N 0.92 0.53 -0.28 3.60 0.00 -0.48 0.16 119.26 123.71 2z77 h ALA 62 Ca 0.09 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2z77 h ALA 62 Cb 0.23 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2z77 h ALA 62 CO -0.00 -0.35 -0.11 0.35 0.00 0.00 0.00 179.25 179.14 2z77 h PHE 63 N 0.18 -0.27 -0.21 0.00 3.57 -0.99 0.24 116.94 119.47 2z77 h PHE 63 Ca 0.26 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.82 2z77 h PHE 63 Cb 0.37 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2z77 h PHE 63 CO -0.27 -0.18 0.02 0.35 -2.23 0.00 0.00 178.31 176.00 2z77 h PHE 64 N -0.06 0.02 -0.19 0.41 3.57 -0.47 -1.24 116.94 118.97 2z77 h PHE 64 Ca 0.15 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2z77 h PHE 64 Cb 0.28 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2z77 h PHE 64 CO -0.31 -0.01 0.11 -0.44 -2.23 0.00 0.00 178.31 175.43 2z77 h ASP 65 N 0.09 0.18 -0.55 0.41 3.32 0.02 -2.27 116.42 117.62 2z77 h ASP 65 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2z77 h ASP 65 Cb 0.11 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2z77 h ASP 65 CO -0.15 0.13 0.29 0.74 -1.72 0.00 0.00 179.24 178.53 2z77 h THR 66 N 0.23 1.19 -0.78 0.35 2.02 -0.93 -3.18 112.91 111.81 2z77 h THR 66 Ca 0.07 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 2z77 h THR 66 Cb -0.00 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2z77 h THR 66 CO -0.04 0.21 0.30 0.45 0.37 0.00 0.00 175.52 176.81 2z77 h HIS 67 N 0.74 1.21 -0.01 3.16 3.86 -1.06 -3.26 115.15 119.79 2z77 h HIS 67 Ca 0.19 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2z77 h HIS 67 Cb 0.08 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.19 2z77 h HIS 67 CO -0.01 0.92 -0.11 0.44 0.86 0.00 0.00 177.93 180.04 2z77 n ILE 68 N -4.28 0.00 -2.98 2.45 -5.35 -0.87 -4.86 119.36 103.48 2z77 n ILE 68 Ca 0.07 -0.10 -0.40 0.00 -0.27 0.00 0.00 62.75 62.04 2z77 n ILE 68 Cb 0.20 0.08 -0.04 0.00 -1.74 0.00 0.00 39.64 38.13 2z77 n ILE 68 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z77 s ALA 69 N -2.34 3.30 -1.40 -1.28 0.00 -1.20 -4.39 121.76 114.45 2z77 s ALA 69 Ca 0.32 0.21 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 2z77 s ALA 69 Cb 0.20 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 20.31 2z77 s ALA 69 CO 0.45 -0.13 1.11 0.00 0.00 0.00 0.00 175.76 177.18 2z77 n ALA 70 N 3.80 -1.27 -3.63 0.00 0.00 -1.26 -4.95 120.51 113.21 2z77 n ALA 70 Ca 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.77 2z77 n ALA 70 Cb 0.51 -5.26 -0.05 0.00 0.00 0.00 0.00 19.45 14.65 2z77 n ALA 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z77 s ASN 71 N -3.25 -0.15 -0.46 0.00 2.20 -1.26 -4.11 114.94 107.92 2z77 s ASN 71 Ca 0.57 0.19 -0.23 0.00 -0.94 0.00 0.00 52.86 52.45 2z77 s ASN 71 Cb -0.26 0.16 0.03 0.00 -2.00 0.00 0.00 41.25 39.19 2z77 s ASN 71 CO 0.70 -0.12 0.80 -0.13 -2.94 0.00 0.00 177.10 175.42 2z77 s ARG 72 N -0.79 3.41 -0.87 3.55 3.00 0.73 -4.80 118.95 123.18 2z77 s ARG 72 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 55.73 55.70 2z77 s ARG 72 Cb -0.02 -3.94 0.30 0.00 0.00 0.00 0.00 34.95 31.29 2z77 s ARG 72 CO -0.07 -1.15 1.27 -0.11 0.00 0.00 0.00 175.30 175.25 2z77 n LEU 73 N 6.79 5.60 -4.25 2.53 0.00 -1.25 -2.15 117.00 124.26 2z77 n LEU 73 Ca 0.03 -5.39 -0.55 0.00 0.00 0.00 0.00 56.01 50.09 2z77 n LEU 73 Cb 0.48 -0.97 -0.07 0.00 0.00 0.00 0.00 43.42 42.86 2z77 n LEU 73 CO 0.60 1.98 0.48 0.41 0.00 0.00 0.00 177.39 180.85 2z77 n THR 74 N 0.64 0.22 -3.82 1.96 -1.04 -1.01 -4.79 114.28 106.44 2z77 n THR 74 Ca 0.32 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.99 2z77 n THR 74 Cb 0.35 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.69 2z77 n THR 74 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2z77 s VAL 75 N -0.11 0.92 -0.17 12.58 0.11 -1.26 -1.98 120.40 130.50 2z77 s VAL 75 Ca 0.83 -0.77 -0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2z77 s VAL 75 Cb -1.17 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 2z77 s VAL 75 CO 0.54 -0.12 0.07 -0.89 -3.33 0.00 0.00 175.10 171.36 2z77 s THR 76 N 1.68 4.84 -0.49 5.04 2.01 0.38 -4.94 115.64 124.17 2z77 s THR 76 Ca -0.02 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.73 2z77 s THR 76 Cb -0.17 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.21 2z77 s THR 76 CO -0.07 0.49 0.84 0.00 -0.69 0.00 0.00 174.62 175.19 2z77 h GLU 78 N 9.11 0.64 -1.99 0.00 4.81 -1.29 -3.48 114.58 122.39 2z77 h GLU 78 Ca -0.25 -0.69 -0.05 0.00 -0.13 0.00 0.00 59.36 58.24 2z77 h GLU 78 Cb 1.08 0.19 -0.20 0.00 0.63 0.00 0.00 28.75 30.45 2z77 h GLU 78 CO 1.01 1.28 0.17 -2.00 -0.73 0.00 0.00 179.01 178.74 2z77 s GLU 79 N -3.30 0.94 -0.08 1.92 2.12 -1.10 -4.98 118.70 114.23 2z77 s GLU 79 Ca -0.11 0.59 0.02 0.00 0.36 0.00 0.00 54.97 55.84 2z77 s GLU 79 Cb 0.06 0.45 -0.02 0.00 0.26 0.00 0.00 34.13 34.88 2z77 s GLU 79 CO 0.90 -0.22 -0.13 0.99 -0.54 0.00 0.00 175.26 176.25 2z77 s THR 80 N -0.47 3.10 -0.42 -1.70 2.01 -1.26 -0.09 115.64 116.82 2z77 s THR 80 Ca -0.06 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.28 2z77 s THR 80 Cb -0.02 -2.25 0.12 0.00 0.01 0.00 0.00 72.50 70.36 2z77 s THR 80 CO 0.06 0.57 0.20 -0.36 -0.69 0.00 0.00 174.62 174.39 2z77 s PHE 81 N -0.39 2.33 0.66 4.92 0.08 0.23 -4.98 117.98 120.83 2z77 s PHE 81 Ca 0.04 -2.49 -0.17 0.00 0.12 0.00 0.00 56.93 54.43 2z77 s PHE 81 Cb -0.12 -2.13 -0.00 0.00 -0.57 0.00 0.00 43.02 40.19 2z77 s PHE 81 CO 0.02 -0.81 1.24 -2.14 -0.10 0.00 0.00 175.22 173.43 2z77 s PRO 82 N 0.53 2.54 0.00 0.24 0.02 -1.26 -1.53 135.00 135.54 2z77 s PRO 82 Ca 0.15 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.06 2z77 s PRO 82 Cb -0.23 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2z77 s PRO 82 CO -0.05 -1.56 0.00 -1.13 -0.33 0.00 0.00 177.00 173.93 2z77 n SER 83 N -2.09 0.00 -0.56 2.53 3.41 -1.24 -4.89 113.62 110.78 2z77 n SER 83 Ca 0.14 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.81 2z77 n SER 83 Cb 0.49 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.00 2.46 -4.65 4.04 7.64 -1.26 -4.90 113.62 116.96 2z77 n SER 84 Ca 0.00 -1.74 -0.35 0.00 1.01 0.00 0.00 58.87 57.79 2z77 n SER 84 Cb 0.00 -0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 62.98 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 -0.98 5.41 0.00 6.43 0.15 -1.26 -5.01 113.70 118.44 2z77 s SER 85 Ca 0.19 0.10 0.21 0.00 0.70 0.00 0.00 55.95 57.15 2z77 s SER 85 Cb 0.11 -1.78 1.03 0.00 -1.71 0.00 0.00 66.02 63.67 2z77 s SER 85 CO 0.15 0.26 1.68 -0.81 1.20 0.00 0.00 173.24 175.72 2z77 n PRO 86 N 2.95 0.23 0.00 5.44 -0.04 -1.26 -3.29 135.00 139.03 2z77 n PRO 86 Ca -0.18 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.50 2z77 n PRO 86 Cb 0.53 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.34 2.51 -3.86 3.54 8.00 -1.26 -1.35 116.55 122.79 2z77 n ASP 87 Ca 0.09 -1.78 -0.12 0.00 0.71 0.00 0.00 54.79 53.69 2z77 n ASP 87 Cb 0.19 0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.26 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 -2.12 0.08 0.11 -1.24 2.02 -1.21 -1.00 118.70 115.35 2z77 s GLU 88 Ca 0.27 0.05 -0.20 0.00 0.02 0.00 0.00 54.97 55.11 2z77 s GLU 88 Cb 0.20 0.04 0.05 0.00 0.10 0.00 0.00 34.13 34.51 2z77 s GLU 88 CO 0.37 -0.01 0.49 -1.50 0.02 0.00 0.00 175.26 174.62 2z77 s ILE 89 N -0.05 0.04 0.06 -1.63 2.07 -0.59 -3.63 121.20 117.47 2z77 s ILE 89 Ca -0.01 -0.33 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 2z77 s ILE 89 Cb -0.01 -1.07 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 2z77 s ILE 89 CO 0.00 -0.18 -0.06 0.00 -1.91 0.00 0.00 174.94 172.79 2z77 s ALA 90 N -3.40 0.63 0.01 1.50 0.00 -0.58 -1.25 121.76 118.66 2z77 s ALA 90 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 2z77 s ALA 90 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2z77 s ALA 90 CO -0.09 -0.15 0.12 -1.01 0.00 0.00 0.00 175.76 174.63 2z77 s HIS 91 N -2.39 0.09 -0.21 0.00 0.09 -0.33 0.74 115.29 113.28 2z77 s HIS 91 Ca -0.02 -0.24 -0.17 0.00 -0.00 0.00 0.00 55.06 54.62 2z77 s HIS 91 Cb -0.03 -0.08 -0.03 0.00 -0.00 0.00 0.00 32.58 32.44 2z77 s HIS 91 CO -0.03 -0.30 0.48 0.42 -0.00 0.00 0.00 174.74 175.31 2z77 s ILE 92 N -1.67 5.13 0.08 0.60 -1.09 0.87 -0.41 121.20 124.72 2z77 s ILE 92 Ca -0.13 0.86 0.09 0.00 -2.23 0.00 0.00 60.65 59.24 2z77 s ILE 92 Cb -0.06 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2z77 s ILE 92 CO 0.00 0.18 -0.24 -0.76 -1.23 0.00 0.00 174.94 172.89 2z77 s LEU 93 N 1.67 2.25 -0.16 2.97 1.43 -0.53 -0.74 118.68 125.55 2z77 s LEU 93 Ca 0.22 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2z77 s LEU 93 Cb -0.15 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2z77 s LEU 93 CO 0.09 0.17 -0.06 -0.69 0.23 0.00 0.00 176.35 176.09 2z77 s VAL 94 N -0.96 3.57 -0.13 -1.59 1.01 0.55 -1.79 120.40 121.06 2z77 s VAL 94 Ca 0.10 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2z77 s VAL 94 Cb -0.10 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2z77 s VAL 94 CO 0.04 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.74 2z77 s LEU 95 N 0.60 2.74 -0.11 3.92 1.02 0.14 -0.47 118.68 126.52 2z77 s LEU 95 Ca -0.04 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 53.80 2z77 s LEU 95 Cb -0.15 -1.62 0.02 0.00 0.02 0.00 0.00 46.19 44.46 2z77 s LEU 95 CO 0.03 0.17 -0.11 -2.28 0.02 0.00 0.00 176.35 174.17 2z77 s HIS 96 N 0.35 1.73 -0.09 0.29 2.46 -0.84 -1.44 115.29 117.76 2z77 s HIS 96 Ca -0.11 -0.86 0.01 0.00 0.47 0.00 0.00 55.06 54.58 2z77 s HIS 96 Cb -0.16 -1.33 -0.02 0.00 -0.13 0.00 0.00 32.58 30.94 2z77 s HIS 96 CO 0.06 -0.50 -0.11 -1.12 -2.47 0.00 0.00 174.74 170.60 2z77 s SER 97 N 1.34 4.29 -0.27 9.88 0.01 -0.61 -2.40 113.70 125.94 2z77 s SER 97 Ca -0.00 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2z77 s SER 97 Cb -0.14 -1.28 0.08 0.00 0.21 0.00 0.00 66.02 64.89 2z77 s SER 97 CO -0.06 0.27 0.02 -0.70 0.41 0.00 0.00 173.24 173.19 2z77 s GLU 98 N -0.29 1.15 0.02 12.44 2.12 -0.91 -1.56 118.70 131.68 2z77 s GLU 98 Ca 0.03 -1.06 -0.00 0.00 0.36 0.00 0.00 54.97 54.30 2z77 s GLU 98 Cb -0.13 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.86 2z77 s GLU 98 CO 0.03 -0.78 0.03 1.19 -0.54 0.00 0.00 175.26 175.18 2z77 n PHE 99 N 4.73 -3.74 -2.29 5.30 3.01 0.50 -0.19 117.46 124.77 2z77 n PHE 99 Ca -0.06 -0.02 -0.37 0.00 1.01 0.00 0.00 57.45 58.01 2z77 n PHE 99 Cb 0.44 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 39.87 2z77 n PHE 99 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2z77 s ASP 100 N -1.22 6.30 0.00 4.37 3.68 -1.26 -3.56 116.67 124.99 2z77 s ASP 100 Ca 0.01 2.29 0.00 0.00 2.13 0.00 0.00 52.55 56.98 2z77 s ASP 100 Cb -0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 2z77 s ASP 100 CO 0.01 -0.82 0.00 0.61 0.13 0.00 0.00 175.17 175.10 2z77 n GLY 101 N 0.47 1.62 0.00 2.66 0.00 -1.26 -3.69 105.19 104.99 2z77 n GLY 101 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 0.94 3.60 -0.02 0.00 -1.23 -4.64 105.19 101.84 2z77 n GLY 102 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z77 n GLY 102 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z77 s PHE 103 N -2.00 3.23 0.00 1.61 2.19 -1.23 -0.37 117.98 121.41 2z77 s PHE 103 Ca 0.00 0.61 0.00 0.00 0.33 0.00 0.00 56.93 57.87 2z77 s PHE 103 Cb 0.00 -2.92 0.00 0.00 -1.31 0.00 0.00 43.02 38.79 2z77 s PHE 103 CO 0.00 -0.42 0.00 2.41 1.83 0.00 0.00 175.22 179.04 2z77 n THR 104 N 5.32 -1.01 -4.51 0.12 -1.04 -1.02 0.19 114.28 112.33 2z77 n THR 104 Ca -0.02 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.78 2z77 n THR 104 Cb 0.49 -2.02 -0.14 0.00 -1.82 0.00 0.00 70.33 66.84 2z77 n THR 104 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2z77 s SER 105 N -0.52 1.58 0.03 8.00 1.04 -0.60 -0.96 113.70 122.28 2z77 s SER 105 Ca 0.00 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.13 2z77 s SER 105 Cb 0.00 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2z77 s SER 105 CO 0.00 0.12 -0.06 -0.70 0.98 0.00 0.00 173.24 173.58 2z77 s GLU 106 N -0.59 0.44 -0.05 4.02 2.12 0.12 -1.58 118.70 123.18 2z77 s GLU 106 Ca 0.04 -0.55 -0.05 0.00 0.36 0.00 0.00 54.97 54.77 2z77 s GLU 106 Cb -0.06 -0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.09 2z77 s GLU 106 CO 0.00 0.05 0.13 0.54 -0.54 0.00 0.00 175.26 175.44 2z77 s VAL 107 N -1.00 0.01 -0.18 3.70 0.11 -0.52 0.30 120.40 122.82 2z77 s VAL 107 Ca -0.07 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2z77 s VAL 107 Cb -0.07 -0.20 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2z77 s VAL 107 CO 0.00 -0.02 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.05 2z77 s ARG 108 N -0.01 3.32 0.11 1.54 3.52 -1.26 -0.69 118.95 125.48 2z77 s ARG 108 Ca -0.01 -0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 54.90 2z77 s ARG 108 Cb -0.01 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 2z77 s ARG 108 CO 0.00 -0.04 0.04 0.20 -0.81 0.00 0.00 175.30 174.69 2z77 s GLY 109 N 1.01 0.89 0.03 8.12 0.00 -0.74 -4.91 107.32 111.73 2z77 s GLY 109 Ca -0.01 -1.42 -0.25 0.00 0.00 0.00 0.00 44.72 43.04 2z77 s GLY 109 CO -0.01 -1.36 0.78 0.14 0.00 0.00 0.00 173.10 172.65 2z77 s VAL 110 N -4.01 4.76 -0.05 1.40 1.01 -1.22 -1.46 120.40 120.83 2z77 s VAL 110 Ca 0.21 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.89 2z77 s VAL 110 Cb 0.08 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 2z77 s VAL 110 CO -0.01 0.34 -0.18 -0.36 0.00 0.00 0.00 175.10 174.89 2z77 s PHE 111 N 0.11 1.79 0.05 5.22 0.08 0.45 -0.65 117.98 125.04 2z77 s PHE 111 Ca 0.40 -0.54 0.05 0.00 0.12 0.00 0.00 56.93 56.95 2z77 s PHE 111 Cb -0.20 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.00 2z77 s PHE 111 CO 0.23 -0.19 -0.06 0.95 -0.10 0.00 0.00 175.22 176.04 2z77 s THR 112 N 0.09 3.63 -0.00 0.64 -4.23 -0.35 -1.18 115.64 114.25 2z77 s THR 112 Ca -0.06 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.53 2z77 s THR 112 Cb -0.12 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 2z77 s THR 112 CO 0.03 0.25 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.92 2z77 s TYR 113 N -1.12 1.18 -0.04 3.99 2.02 -0.38 -0.79 117.35 122.20 2z77 s TYR 113 Ca 0.20 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.69 2z77 s TYR 113 Cb -0.11 -0.75 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 2z77 s TYR 113 CO 0.12 -0.01 -0.12 0.50 -1.57 0.00 0.00 175.55 174.47 2z77 s ARG 114 N -0.44 1.32 0.13 -0.62 3.52 -0.66 -1.54 118.95 120.66 2z77 s ARG 114 Ca 0.04 -0.40 0.06 0.00 -0.13 0.00 0.00 55.73 55.31 2z77 s ARG 114 Cb -0.05 -1.17 -0.04 0.00 -1.56 0.00 0.00 34.95 32.13 2z77 s ARG 114 CO -0.00 0.13 -0.02 0.14 -0.81 0.00 0.00 175.30 174.74 2z77 s VAL 115 N 0.26 3.75 0.88 7.11 -7.23 -0.17 -0.72 120.40 124.29 2z77 s VAL 115 Ca -0.06 -1.26 -0.15 0.00 -1.81 0.00 0.00 61.98 58.71 2z77 s VAL 115 Cb -0.11 -2.83 0.21 0.00 0.56 0.00 0.00 36.38 34.21 2z77 s VAL 115 CO 0.01 0.00 1.00 -0.46 -0.31 0.00 0.00 175.10 175.35 2z77 n ASN 116 N 0.25 -0.76 0.15 4.85 0.23 -0.19 -4.85 115.26 114.93 2z77 n ASN 116 Ca -0.11 -1.24 0.08 0.00 -0.53 0.00 0.00 54.58 52.78 2z77 n ASN 116 Cb 0.54 -0.82 0.58 0.00 -2.08 0.00 0.00 39.78 37.99 2z77 n ASN 116 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2z77 h LYS 117 N 0.00 0.17 0.00 -3.83 3.64 -2.00 -0.61 116.57 113.94 2z77 h LYS 117 Ca -0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2z77 h LYS 117 Cb 0.99 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2z77 h LYS 117 CO 0.24 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 2z77 n ALA 118 N -2.53 2.29 -0.47 5.00 0.00 -1.26 -4.92 120.51 118.62 2z77 n ALA 118 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2z77 n ALA 118 Cb 0.14 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.85 0.75 3.88 0.00 0.00 -0.24 -5.06 105.19 105.36 2z77 n GLY 119 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 4.37 -0.01 0.99 1.43 -1.26 -4.78 118.68 119.42 2z77 s LEU 120 Ca 0.00 0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 53.43 2z77 s LEU 120 Cb 0.00 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 43.44 2z77 s LEU 120 CO 0.00 0.25 1.72 -0.63 0.23 0.00 0.00 176.35 177.91 2z77 s ILE 121 N -1.30 3.35 -0.10 -0.59 1.01 0.59 -1.02 121.20 123.14 2z77 s ILE 121 Ca 0.28 0.52 0.15 0.00 0.00 0.00 0.00 60.65 61.60 2z77 s ILE 121 Cb -0.13 -3.34 -0.21 0.00 0.01 0.00 0.00 42.46 38.79 2z77 s ILE 121 CO 0.16 -0.04 0.17 0.35 0.00 0.00 0.00 174.94 175.58 2z77 n THR 122 N 5.32 0.64 -3.80 2.92 -2.24 0.10 -0.86 114.28 116.37 2z77 n THR 122 Ca 0.17 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 2z77 n THR 122 Cb 0.42 -0.32 -0.12 0.00 -2.10 0.00 0.00 70.33 68.21 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 -4.48 -0.23 -0.05 3.42 0.01 -1.03 -1.16 114.94 111.42 2z77 s ASN 123 Ca -0.07 0.43 -0.02 0.00 -0.71 0.00 0.00 52.86 52.50 2z77 s ASN 123 Cb 0.07 0.46 0.04 0.00 0.41 0.00 0.00 41.25 42.22 2z77 s ASN 123 CO 0.64 -0.10 0.10 -0.32 -1.51 0.00 0.00 177.10 175.91 2z77 s MET 124 N 0.04 0.03 -0.04 -0.60 -2.45 -1.04 -1.65 119.30 113.60 2z77 s MET 124 Ca -0.01 0.31 -0.00 0.00 -1.25 0.00 0.00 55.69 54.74 2z77 s MET 124 Cb -0.02 -0.23 0.03 0.00 1.25 0.00 0.00 34.83 35.86 2z77 s MET 124 CO 0.00 -0.18 0.00 1.03 1.05 0.00 0.00 175.02 176.93 2z77 s ARG 125 N 1.22 0.37 -0.15 4.11 0.52 0.03 -0.59 118.95 124.45 2z77 s ARG 125 Ca -0.08 0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 2z77 s ARG 125 Cb -0.12 -0.60 -0.01 0.00 0.52 0.00 0.00 34.95 34.74 2z77 s ARG 125 CO -0.05 -0.17 -0.11 0.20 0.02 0.00 0.00 175.30 175.19 2z77 s GLY 126 N 1.27 1.56 -0.85 -3.53 0.00 0.68 -1.21 107.32 105.24 2z77 s GLY 126 Ca -0.06 -0.96 -0.16 0.00 0.00 0.00 0.00 44.72 43.54 2z77 s GLY 126 CO -0.02 -0.02 0.89 -0.19 0.00 0.00 0.00 173.10 173.76 2z77 s TYR 127 N 0.65 3.49 0.14 1.90 2.02 0.17 -1.13 117.35 124.59 2z77 s TYR 127 Ca -0.06 -1.71 -0.24 0.00 -0.37 0.00 0.00 57.07 54.69 2z77 s TYR 127 Cb -0.15 -4.00 0.07 0.00 -0.40 0.00 0.00 41.96 37.48 2z77 s TYR 127 CO 0.03 -1.19 0.70 1.67 -1.57 0.00 0.00 175.55 175.19 2z77 s TRP 128 N 1.22 -0.42 0.26 2.71 1.48 -1.26 -3.45 118.94 119.48 2z77 s TRP 128 Ca 0.23 0.19 -0.02 0.00 -1.06 0.00 0.00 56.10 55.43 2z77 s TRP 128 Cb -0.09 0.58 -0.02 0.00 -1.16 0.00 0.00 33.47 32.78 2z77 s TRP 128 CO -0.08 -0.84 0.29 0.54 -4.06 0.00 0.00 176.95 172.80 2z77 s ASN 129 N -2.73 0.53 0.48 -2.66 2.20 -1.26 -4.74 114.94 106.76 2z77 s ASN 129 Ca 0.04 -1.38 0.16 0.00 -0.94 0.00 0.00 52.86 50.74 2z77 s ASN 129 Cb -0.02 0.51 1.13 0.00 -2.00 0.00 0.00 41.25 40.87 2z77 s ASN 129 CO -0.08 -1.03 2.05 -0.07 -2.94 0.00 0.00 177.10 175.03 2z77 h LEU 130 N 2.36 0.00 -2.01 3.54 3.38 -1.98 -1.24 115.31 119.36 2z77 h LEU 130 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z77 h LEU 130 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2z77 h LEU 130 CO 0.44 0.12 -0.04 0.44 0.09 0.00 0.00 178.44 179.48 2z77 h ASP 131 N 0.00 0.00 0.33 -0.43 3.32 -2.03 -2.80 116.42 114.80 2z77 h ASP 131 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z77 h ASP 131 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z77 h ASP 131 CO 0.02 0.04 -0.53 0.23 -1.72 0.00 0.00 179.24 177.28 2z77 n MET 132 N -3.22 0.27 -2.93 3.56 2.81 -0.47 -4.95 117.12 112.18 2z77 n MET 132 Ca -0.01 -0.17 -0.40 0.00 -1.81 0.00 0.00 57.70 55.31 2z77 n MET 132 Cb 0.23 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 2z77 n MET 132 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 2z77 s MET 133 N -2.85 4.63 -0.08 0.03 -2.45 -1.06 -4.68 119.30 112.84 2z77 s MET 133 Ca 0.14 1.23 0.01 0.00 -1.25 0.00 0.00 55.69 55.82 2z77 s MET 133 Cb 0.18 -3.27 -0.03 0.00 1.25 0.00 0.00 34.83 32.96 2z77 s MET 133 CO 0.68 0.55 -0.08 0.95 1.05 0.00 0.00 175.02 178.16 2z77 s THR 134 N -1.11 3.56 -0.01 10.11 -4.23 0.15 -4.92 115.64 119.19 2z77 s THR 134 Ca 0.37 -0.52 0.01 0.00 -1.18 0.00 0.00 61.69 60.36 2z77 s THR 134 Cb -0.24 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 2z77 s THR 134 CO 0.27 0.58 0.02 -0.36 -0.54 0.00 0.00 174.62 174.60 2z77 s PHE 135 N -0.58 3.13 0.16 3.99 0.08 -1.26 0.13 117.98 123.63 2z77 s PHE 135 Ca 0.09 0.12 -0.01 0.00 0.12 0.00 0.00 56.93 57.25 2z77 s PHE 135 Cb -0.12 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 2z77 s PHE 135 CO 0.02 0.48 0.22 0.41 -0.10 0.00 0.00 175.22 176.25 2z77 n GLY 136 N 1.41 2.69 2.90 4.36 0.00 -0.13 -4.99 105.19 111.43 2z77 n GLY 136 Ca -0.15 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 2z77 n GLY 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z77 s ASN 137 N -1.99 0.64 0.00 1.61 2.47 -1.25 -4.22 114.94 112.20 2z77 s ASN 137 Ca 0.13 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.33 2z77 s ASN 137 Cb -0.00 -0.22 0.00 0.00 -1.45 0.00 0.00 41.25 39.57 2z77 s ASN 137 CO 0.10 -0.02 0.00 1.67 -3.72 0.00 0.00 177.10 175.13