#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z76 h LEU 2 N 0.00 0.10 -0.48 1.04 5.85 -1.64 -2.45 115.31 117.73 1z76 h LEU 2 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1z76 h LEU 2 Cb 0.00 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1z76 h LEU 2 CO 0.00 0.13 0.21 -0.25 -0.34 0.00 0.00 178.44 178.18 1z76 h TRP 3 N 0.11 0.72 -0.65 1.25 2.91 -1.97 -2.73 115.95 115.58 1z76 h TRP 3 Ca 0.03 -0.05 -0.07 0.00 1.13 0.00 0.00 58.89 59.93 1z76 h TRP 3 Cb 0.09 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.49 1z76 h TRP 3 CO 0.00 0.59 0.13 1.96 -1.03 0.00 0.00 178.44 180.09 1z76 h GLN 4 N 0.63 1.05 -0.68 2.65 4.20 -1.88 -2.80 115.11 118.28 1z76 h GLN 4 Ca 0.16 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1z76 h GLN 4 Cb 0.17 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1z76 h GLN 4 CO -0.02 0.95 0.32 0.35 -0.67 0.00 0.00 178.83 179.76 1z76 h PHE 5 N 0.99 0.96 -0.19 2.96 3.57 -1.29 -2.08 116.94 121.85 1z76 h PHE 5 Ca 0.20 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1z76 h PHE 5 Cb 0.39 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1z76 h PHE 5 CO 0.03 0.70 -0.00 0.78 -2.23 0.00 0.00 178.31 177.58 1z76 h GLY 6 N 1.03 0.36 1.78 2.40 0.00 -1.38 -2.32 103.07 104.95 1z76 h GLY 6 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1z76 h GLY 6 CO -0.03 0.25 -0.15 0.50 0.00 0.00 0.00 176.54 177.11 1z76 h LYS 7 N 0.09 0.27 -0.35 4.80 1.79 -1.37 -2.69 116.57 119.11 1z76 h LYS 7 Ca 0.05 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.31 1z76 h LYS 7 Cb 0.40 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1z76 h LYS 7 CO 0.01 0.43 -0.34 1.98 -1.08 0.00 0.00 179.45 180.44 1z76 h MET 8 N 0.25 0.80 -0.44 3.15 4.05 -1.29 -2.80 114.93 118.66 1z76 h MET 8 Ca 0.05 -0.39 -0.03 0.00 -0.28 0.00 0.00 59.70 59.04 1z76 h MET 8 Cb 0.43 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 1z76 h MET 8 CO 0.03 1.02 0.14 0.82 0.23 0.00 0.00 176.91 179.15 1z76 h ILE 9 N 0.67 1.22 -0.37 1.77 2.04 -1.20 -2.67 117.51 118.97 1z76 h ILE 9 Ca 0.07 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 1z76 h ILE 9 Cb 0.89 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1z76 h ILE 9 CO 0.08 0.26 -0.01 0.78 0.00 0.00 0.00 178.15 179.26 1z76 h ASN 10 N 0.57 0.55 -0.12 1.72 -0.26 -1.44 -1.10 115.58 115.50 1z76 h ASN 10 Ca 0.14 -0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1z76 h ASN 10 Cb 0.26 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1z76 h ASN 10 CO -0.00 0.62 0.03 0.22 -1.06 0.00 0.00 177.43 177.24 1z76 h TYR 11 N 0.55 0.20 -0.03 1.19 3.20 -1.37 -2.34 116.97 118.37 1z76 h TYR 11 Ca 0.12 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1z76 h TYR 11 Cb 0.37 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1z76 h TYR 11 CO 0.01 0.34 -0.24 0.28 -1.64 0.00 0.00 178.16 176.92 1z76 h VAL 12 N -0.01 1.49 0.00 1.81 2.07 -1.40 -3.39 116.25 116.83 1z76 h VAL 12 Ca 0.04 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1z76 h VAL 12 Cb 0.24 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1z76 h VAL 12 CO -0.00 0.49 -0.97 0.23 0.02 0.00 0.00 177.57 177.35 1z76 n MET 13 N -4.52 0.27 0.00 1.57 2.81 -0.42 -5.10 117.12 111.73 1z76 n MET 13 Ca -0.09 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1z76 n MET 13 Cb 0.47 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1z76 n MET 13 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z76 n GLY 15 N 1.37 0.83 0.46 3.03 0.00 -0.88 -4.76 105.19 105.24 1z76 n GLY 15 Ca 0.02 -2.12 0.28 0.00 0.00 0.00 0.00 46.02 44.20 1z76 n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z76 h GLU 16 N 0.00 0.11 -0.60 1.61 4.22 -1.95 -2.34 114.58 115.63 1z76 h GLU 16 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1z76 h GLU 16 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1z76 h GLU 16 CO 0.00 0.07 0.00 -1.13 -2.18 0.00 0.00 179.01 175.77 1z76 n SER 17 N -4.34 5.58 0.04 1.04 3.41 -1.26 -4.69 113.62 113.40 1z76 n SER 17 Ca 0.21 -2.83 -0.12 0.00 -0.26 0.00 0.00 58.87 55.87 1z76 n SER 17 Cb 0.97 -0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 1z76 n SER 17 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1z76 h GLY 18 N 4.06 0.01 1.00 5.00 0.00 -1.72 -2.88 103.07 108.54 1z76 h GLY 18 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1z76 h GLY 18 CO 0.44 0.00 0.39 -2.08 0.00 0.00 0.00 176.54 175.29 1z76 h VAL 19 N 0.01 1.15 -0.07 4.60 2.07 -1.85 -2.32 116.25 119.84 1z76 h VAL 19 Ca 0.00 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1z76 h VAL 19 Cb 0.00 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1z76 h VAL 19 CO -0.01 0.14 -0.17 0.25 0.02 0.00 0.00 177.57 177.81 1z76 h LEU 20 N 0.79 0.10 0.17 2.57 5.85 -1.90 -2.96 115.31 119.93 1z76 h LEU 20 Ca 0.22 -0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.60 1z76 h LEU 20 Cb -0.09 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 40.93 1z76 h LEU 20 CO -0.05 0.28 -1.51 1.56 -0.34 0.00 0.00 178.44 178.39 1z76 h GLN 21 N 0.10 0.35 0.00 1.25 4.20 -1.33 -3.43 115.11 116.25 1z76 h GLN 21 Ca 0.02 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1z76 h GLN 21 Cb 0.37 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1z76 h GLN 21 CO 0.02 1.25 -1.36 0.66 -0.67 0.00 0.00 178.83 178.74 1z76 n TYR 22 N -3.56 0.00 1.13 2.96 4.01 -0.89 -4.63 117.16 116.19 1z76 n TYR 22 Ca -0.17 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.71 1z76 n TYR 22 Cb 1.06 -0.23 0.52 0.00 -0.31 0.00 0.00 39.34 40.38 1z76 n TYR 22 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1z76 n LEU 23 N -1.80 0.27 -3.47 7.72 4.32 -1.12 -4.58 117.00 118.34 1z76 n LEU 23 Ca -0.01 0.21 -0.27 0.00 -0.02 0.00 0.00 56.01 55.93 1z76 n LEU 23 Cb 0.36 -0.33 -0.12 0.00 -1.62 0.00 0.00 43.42 41.71 1z76 n LEU 23 CO 0.34 0.06 -0.30 -0.55 -1.22 0.00 0.00 177.39 175.72 1z76 s SER 24 N -2.83 2.87 -0.25 -1.43 0.15 -1.25 -4.22 113.70 106.74 1z76 s SER 24 Ca 0.18 -1.74 -0.22 0.00 0.70 0.00 0.00 55.95 54.87 1z76 s SER 24 Cb 0.19 -0.22 0.07 0.00 -1.71 0.00 0.00 66.02 64.35 1z76 s SER 24 CO 0.56 -0.35 0.66 -0.47 1.20 0.00 0.00 173.24 174.84 1z76 s TYR 25 N 1.52 -0.76 0.00 3.44 6.14 -0.98 -2.55 117.35 124.16 1z76 s TYR 25 Ca 0.14 1.81 0.00 0.00 0.64 0.00 0.00 57.07 59.66 1z76 s TYR 25 Cb -0.19 0.29 0.00 0.00 0.42 0.00 0.00 41.96 42.48 1z76 s TYR 25 CO -0.14 -0.37 0.00 0.41 0.64 0.00 0.00 175.55 176.09 1z76 n GLY 26 N 2.92 1.03 0.09 8.97 0.00 -0.64 -2.43 105.19 115.13 1z76 n GLY 26 Ca -0.15 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.28 1z76 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z76 n TYR 28 N -2.80 0.00 -2.76 0.00 4.02 -1.26 -3.94 117.16 110.42 1z76 n TYR 28 Ca -0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.35 1z76 n TYR 28 Cb 0.82 -0.10 -0.01 0.00 -0.02 0.00 0.00 39.34 40.02 1z76 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z76 n GLY 30 N 5.40 -1.10 3.81 0.00 0.00 -1.26 -2.31 105.19 109.73 1z76 n GLY 30 Ca 0.36 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1z76 n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z76 s LEU 31 N 0.00 4.49 -0.52 0.99 1.43 -1.26 -4.71 118.68 119.11 1z76 s LEU 31 Ca 0.00 1.26 -0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1z76 s LEU 31 Cb 0.00 -3.01 -0.00 0.00 0.03 0.00 0.00 46.19 43.21 1z76 s LEU 31 CO 0.00 0.23 0.48 0.61 0.23 0.00 0.00 176.35 177.91 1z76 n GLY 32 N 1.52 -0.90 3.82 -3.19 0.00 -1.26 -5.04 105.19 100.15 1z76 n GLY 32 Ca -0.09 0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1z76 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z76 s GLY 33 N -2.72 2.53 0.15 -0.02 0.00 -1.26 -5.03 107.32 100.97 1z76 s GLY 33 Ca 0.02 0.22 -0.19 0.00 0.00 0.00 0.00 44.72 44.77 1z76 s GLY 33 CO 0.50 0.54 0.50 -0.86 0.00 0.00 0.00 173.10 173.78 1z76 s GLN 34 N -2.44 1.19 1.83 2.90 -2.07 -1.25 -5.06 119.66 114.76 1z76 s GLN 34 Ca 0.50 -0.61 0.00 0.00 -1.82 0.00 0.00 55.36 53.43 1z76 s GLN 34 Cb -0.14 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 1z76 s GLN 34 CO 0.19 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 1z76 n GLY 35 N -0.30 -0.67 3.64 2.60 0.00 -1.25 -4.81 105.19 104.39 1z76 n GLY 35 Ca -0.16 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1z76 n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z76 s GLN 36 N 0.00 3.29 0.35 1.61 -1.52 -1.26 -3.37 119.66 118.76 1z76 s GLN 36 Ca 0.00 -0.42 -0.28 0.00 -1.95 0.00 0.00 55.36 52.71 1z76 s GLN 36 Cb 0.00 -2.89 -0.12 0.00 -0.22 0.00 0.00 33.01 29.79 1z76 s GLN 36 CO 0.00 0.54 1.42 -2.30 -0.25 0.00 0.00 175.29 174.70 1z76 n PRO 37 N 2.65 2.44 0.09 2.91 -0.02 -1.26 -4.82 135.00 136.99 1z76 n PRO 37 Ca -0.18 0.86 -0.22 0.00 -2.02 0.00 0.00 63.50 61.94 1z76 n PRO 37 Cb 0.53 -2.53 -0.13 0.00 -0.02 0.00 0.00 33.50 31.35 1z76 n PRO 37 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1z76 h THR 38 N 2.83 1.30 -1.61 3.45 1.35 -1.98 -3.49 112.91 114.76 1z76 h THR 38 Ca -0.48 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 1z76 h THR 38 Cb 1.26 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1z76 h THR 38 CO 0.65 0.76 0.00 -0.90 -0.25 0.00 0.00 175.52 175.78 1z76 n ASP 39 N -3.77 0.00 -0.11 5.36 5.75 -1.26 -5.05 116.55 117.46 1z76 n ASP 39 Ca -0.13 -0.61 -0.10 0.00 -0.01 0.00 0.00 54.79 53.94 1z76 n ASP 39 Cb 0.99 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 41.05 1z76 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z76 h ALA 40 N 1.80 0.43 -0.56 2.12 0.00 -1.96 -2.48 119.26 118.61 1z76 h ALA 40 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1z76 h ALA 40 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1z76 h ALA 40 CO 0.00 0.11 0.37 1.15 0.00 0.00 0.00 179.25 180.87 1z76 h THR 41 N 0.36 1.14 -0.39 0.00 2.02 -1.93 -2.82 112.91 111.30 1z76 h THR 41 Ca 0.10 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1z76 h THR 41 Cb 0.32 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1z76 h THR 41 CO 0.00 0.14 0.08 -0.78 0.37 0.00 0.00 175.52 175.34 1z76 h ASP 42 N 0.76 0.54 0.32 4.18 3.58 -1.93 -2.63 116.42 121.23 1z76 h ASP 42 Ca 0.20 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 1z76 h ASP 42 Cb -0.08 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1z76 h ASP 42 CO -0.04 0.55 -0.38 -0.09 -2.88 0.00 0.00 179.24 176.40 1z76 h ARG 43 N 0.57 0.09 -0.72 0.28 2.43 -1.21 -2.37 114.38 113.45 1z76 h ARG 43 Ca 0.13 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1z76 h ARG 43 Cb 0.24 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1z76 h ARG 43 CO -0.00 0.46 0.40 0.00 -1.51 0.00 0.00 179.97 179.31 1z76 h PHE 46 N 0.26 0.05 -0.94 0.00 3.57 -1.07 -2.42 116.94 116.39 1z76 h PHE 46 Ca -0.02 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1z76 h PHE 46 Cb 1.21 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.87 1z76 h PHE 46 CO 0.04 0.17 0.61 0.28 -2.23 0.00 0.00 178.31 177.17 1z76 h VAL 47 N -0.08 1.08 -0.44 1.41 2.07 -1.43 -2.57 116.25 116.28 1z76 h VAL 47 Ca 0.01 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1z76 h VAL 47 Cb 0.14 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 1z76 h VAL 47 CO -0.00 0.20 0.00 -0.74 0.02 0.00 0.00 177.57 177.05 1z76 h HIS 48 N 1.08 0.76 -0.31 1.57 -0.00 -1.38 -1.79 115.15 115.08 1z76 h HIS 48 Ca 0.40 -0.10 -0.09 0.00 -0.00 0.00 0.00 60.37 60.58 1z76 h HIS 48 Cb 0.18 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1z76 h HIS 48 CO -0.00 0.71 -0.17 0.22 -0.00 0.00 0.00 177.93 178.69 1z76 h ASP 49 N 0.68 0.69 0.06 3.26 1.82 -1.10 -2.61 116.42 119.22 1z76 h ASP 49 Ca 0.14 -0.42 -0.07 0.00 -0.39 0.00 0.00 57.03 56.29 1z76 h ASP 49 Cb 0.42 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 1z76 h ASP 49 CO 0.02 0.95 -0.21 0.00 -1.61 0.00 0.00 179.24 178.39 1z76 h TYR 52 N 0.74 0.30 0.00 0.00 -1.99 -1.44 -3.13 116.97 111.44 1z76 h TYR 52 Ca 0.15 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1z76 h TYR 52 Cb 0.43 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.08 1z76 h TYR 52 CO 0.03 0.45 0.00 0.41 -0.00 0.00 0.00 178.16 179.05 1z76 n GLY 53 N -0.72 -1.12 0.23 3.88 0.00 -1.10 -2.56 105.19 103.80 1z76 n GLY 53 Ca -0.01 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1z76 n GLY 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z76 n LYS 57 N -2.17 0.74 -2.85 1.61 5.02 -1.18 -4.86 118.16 114.46 1z76 n LYS 57 Ca 0.01 -0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 55.41 1z76 n LYS 57 Cb 0.16 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1z76 n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z76 s VAL 58 N -2.58 4.69 -0.86 -0.18 1.01 -1.06 -4.98 120.40 116.44 1z76 s VAL 58 Ca 0.21 1.32 0.10 0.00 0.00 0.00 0.00 61.98 63.62 1z76 s VAL 58 Cb 0.19 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1z76 s VAL 58 CO 0.56 -0.35 0.60 0.35 0.00 0.00 0.00 175.10 176.27 1z76 n THR 59 N 5.67 0.00 -1.08 3.92 -2.24 -1.26 -4.79 114.28 114.51 1z76 n THR 59 Ca 0.06 -0.37 0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1z76 n THR 59 Cb 0.48 1.10 0.05 0.00 -2.10 0.00 0.00 70.33 69.85 1z76 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z76 n GLY 60 N 0.96 1.88 3.62 3.38 0.00 -1.26 -5.10 105.19 108.67 1z76 n GLY 60 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1z76 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z76 s ASP 67 N -3.01 5.08 0.56 0.00 -1.08 -1.26 -5.03 116.67 111.93 1z76 s ASP 67 Ca 0.21 -0.98 0.25 0.00 -0.52 0.00 0.00 52.55 51.51 1z76 s ASP 67 Cb -0.01 -1.83 1.53 0.00 -1.46 0.00 0.00 42.92 41.15 1z76 s ASP 67 CO 0.09 -0.25 2.10 -0.65 0.52 0.00 0.00 175.17 176.98 1z76 h PRO 68 N 8.17 0.00 0.03 4.34 0.11 -1.94 -2.41 132.00 140.30 1z76 h PRO 68 Ca -0.27 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.66 1z76 h PRO 68 Cb 1.10 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.22 1z76 h PRO 68 CO 0.59 0.00 -0.74 -0.22 -0.21 0.00 0.00 178.00 177.42 1z76 h LYS 69 N 0.00 0.45 0.00 1.05 3.64 -1.96 -3.37 116.57 116.38 1z76 h LYS 69 Ca 0.10 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1z76 h LYS 69 Cb 0.48 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1z76 h LYS 69 CO -0.00 1.17 -1.26 0.44 -2.27 0.00 0.00 179.45 177.54 1z76 n ILE 70 N -4.13 0.00 -2.84 2.00 -5.35 -1.17 -2.46 119.36 105.41 1z76 n ILE 70 Ca -0.11 -0.22 -0.40 0.00 -0.27 0.00 0.00 62.75 61.74 1z76 n ILE 70 Cb 0.74 0.41 -0.05 0.00 -1.74 0.00 0.00 39.64 39.00 1z76 n ILE 70 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1z76 s ASP 71 N -2.86 7.38 0.10 7.28 1.01 -0.92 -4.84 116.67 123.83 1z76 s ASP 71 Ca -0.02 1.65 -0.24 0.00 0.71 0.00 0.00 52.55 54.64 1z76 s ASP 71 Cb 0.06 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 1z76 s ASP 71 CO 0.38 -0.02 0.74 -0.44 0.21 0.00 0.00 175.17 176.04 1z76 s SER 72 N -0.10 7.27 0.20 0.27 0.01 -1.26 -1.66 113.70 118.43 1z76 s SER 72 Ca 0.43 1.51 0.02 0.00 1.31 0.00 0.00 55.95 59.21 1z76 s SER 72 Cb -0.22 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1z76 s SER 72 CO 0.27 0.15 0.13 0.00 0.41 0.00 0.00 173.24 174.20 1z76 n TYR 73 N 2.08 -0.96 -4.64 2.43 0.18 -1.26 -4.93 117.16 110.05 1z76 n TYR 73 Ca -0.05 -0.87 -0.32 0.00 1.88 0.00 0.00 57.90 58.54 1z76 n TYR 73 Cb 0.50 -0.16 -0.17 0.00 -0.38 0.00 0.00 39.34 39.13 1z76 n TYR 73 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1z76 s THR 74 N -1.08 1.97 0.16 -3.48 2.01 -1.26 -5.04 115.64 108.91 1z76 s THR 74 Ca 0.10 -0.92 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 1z76 s THR 74 Cb -0.01 -1.74 -0.00 0.00 0.01 0.00 0.00 72.50 70.75 1z76 s THR 74 CO 0.06 0.53 0.30 -0.72 -0.69 0.00 0.00 174.62 174.10 1z76 s TYR 75 N 0.84 0.30 0.00 4.92 -0.85 -1.26 -1.31 117.35 119.98 1z76 s TYR 75 Ca -0.07 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 55.81 1z76 s TYR 75 Cb -0.15 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.18 1z76 s TYR 75 CO -0.02 -0.71 0.00 -1.13 -1.52 0.00 0.00 175.55 172.17 1z76 n SER 76 N -0.21 0.00 -4.16 -0.18 3.41 -0.98 -4.98 113.62 106.52 1z76 n SER 76 Ca -0.09 -0.92 -0.23 0.00 -0.26 0.00 0.00 58.87 57.37 1z76 n SER 76 Cb 0.63 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.44 1z76 n SER 76 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z76 s LYS 77 N -1.77 1.17 -0.15 4.33 3.01 -1.26 -1.79 119.74 123.28 1z76 s LYS 77 Ca 0.00 -0.71 -0.06 0.00 -1.01 0.00 0.00 55.97 54.19 1z76 s LYS 77 Cb 0.00 -1.18 0.07 0.00 -1.01 0.00 0.00 37.83 35.71 1z76 s LYS 77 CO 0.00 0.31 0.32 0.21 0.51 0.00 0.00 175.35 176.70 1z76 s LYS 78 N -0.81 0.23 -1.40 1.68 2.20 -0.73 -4.90 119.74 116.02 1z76 s LYS 78 Ca 0.05 0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 56.44 1z76 s LYS 78 Cb -0.07 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 1z76 s LYS 78 CO 0.01 -0.24 0.07 0.09 -0.36 0.00 0.00 175.35 174.92 1z76 n ASN 79 N 5.04 -4.87 0.00 1.43 4.13 -1.26 -1.88 115.26 117.86 1z76 n ASN 79 Ca -0.12 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1z76 n ASN 79 Cb 0.51 -4.07 0.00 0.00 -1.54 0.00 0.00 39.78 34.68 1z76 n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z76 n GLY 80 N -0.96 1.14 3.70 7.41 0.00 -1.26 -5.07 105.19 110.16 1z76 n GLY 80 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1z76 n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z76 s ASP 81 N -3.08 5.13 0.24 1.61 -0.00 -0.79 -5.09 116.67 114.70 1z76 s ASP 81 Ca 0.00 -0.13 -0.30 0.00 -0.00 0.00 0.00 52.55 52.13 1z76 s ASP 81 Cb 0.00 -1.27 -0.09 0.00 -0.00 0.00 0.00 42.92 41.56 1z76 s ASP 81 CO 0.00 0.19 1.10 -0.69 -0.00 0.00 0.00 175.17 175.76 1z76 s VAL 82 N -1.30 3.62 -0.05 -1.27 1.01 -1.26 -1.78 120.40 119.37 1z76 s VAL 82 Ca 0.26 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.82 1z76 s VAL 82 Cb -0.12 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1z76 s VAL 82 CO 0.18 0.33 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 1z76 s VAL 83 N -0.84 1.12 -0.06 2.92 1.01 -0.74 -4.95 120.40 118.87 1z76 s VAL 83 Ca 0.46 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 1z76 s VAL 83 Cb -0.31 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1z76 s VAL 83 CO 0.39 0.34 0.36 0.00 0.00 0.00 0.00 175.10 176.19 1z76 n GLY 85 N 2.29 5.29 0.00 0.00 0.00 -0.43 -5.01 105.19 107.34 1z76 n GLY 85 Ca -0.14 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1z76 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z76 n GLY 86 N 2.27 -0.68 1.06 -0.02 0.00 -1.26 -4.62 105.19 101.94 1z76 n GLY 86 Ca 0.00 -1.69 0.10 0.00 0.00 0.00 0.00 46.02 44.43 1z76 n GLY 86 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z76 n ASP 87 N -1.53 3.37 -4.22 1.61 5.68 -1.26 -4.94 116.55 115.25 1z76 n ASP 87 Ca 0.00 -1.95 -0.34 0.00 -0.50 0.00 0.00 54.79 52.00 1z76 n ASP 87 Cb 0.00 -0.28 -0.14 0.00 -1.14 0.00 0.00 41.12 39.56 1z76 n ASP 87 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1z76 s ASP 88 N -1.26 4.13 0.40 -1.12 -1.08 -1.26 -5.04 116.67 111.43 1z76 s ASP 88 Ca 0.36 -0.69 0.08 0.00 -0.52 0.00 0.00 52.55 51.78 1z76 s ASP 88 Cb 0.21 -1.66 0.85 0.00 -1.46 0.00 0.00 42.92 40.85 1z76 s ASP 88 CO 0.28 -0.08 2.03 -0.65 0.52 0.00 0.00 175.17 177.27 1z76 h PRO 90 N 8.03 0.58 -0.34 4.34 0.11 -1.98 -2.83 132.00 139.91 1z76 h PRO 90 Ca -0.38 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 1z76 h PRO 90 Cb 1.13 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1z76 h PRO 90 CO 0.59 0.38 -0.03 0.00 -0.21 0.00 0.00 178.00 178.74 1z76 h LYS 92 N 0.42 0.78 -0.26 0.00 1.57 -1.94 -2.89 116.57 114.25 1z76 h LYS 92 Ca 0.09 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 1z76 h LYS 92 Cb 0.50 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1z76 h LYS 92 CO 0.02 0.90 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.50 1z76 h LYS 93 N 0.69 0.41 -0.61 3.15 3.64 -1.47 -2.68 116.57 119.70 1z76 h LYS 93 Ca 0.11 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1z76 h LYS 93 Cb 0.66 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1z76 h LYS 93 CO 0.05 0.50 0.15 0.37 -2.27 0.00 0.00 179.45 178.25 1z76 h GLN 94 N 0.39 0.98 -0.59 1.90 4.15 -1.27 -2.22 115.11 118.45 1z76 h GLN 94 Ca 0.08 -0.24 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 1z76 h GLN 94 Cb 0.39 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1z76 h GLN 94 CO 0.02 0.90 0.14 0.82 -1.93 0.00 0.00 178.83 178.78 1z76 h ILE 95 N 0.90 1.25 -0.69 2.39 2.04 -1.44 -2.98 117.51 118.98 1z76 h ILE 95 Ca 0.19 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1z76 h ILE 95 Cb 0.36 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1z76 h ILE 95 CO 0.00 0.34 0.45 0.00 0.00 0.00 0.00 178.15 178.94 1z76 h GLU 97 N 0.93 0.97 -0.46 0.00 4.39 -1.34 -2.11 114.58 116.95 1z76 h GLU 97 Ca 0.25 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1z76 h GLU 97 Cb -0.10 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.36 1z76 h GLU 97 CO -0.05 0.78 0.28 0.00 -1.16 0.00 0.00 179.01 178.86 1z76 h ASP 99 N 0.62 0.71 -0.35 0.00 3.32 -1.35 -3.13 116.42 116.24 1z76 h ASP 99 Ca 0.17 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1z76 h ASP 99 Cb -0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1z76 h ASP 99 CO -0.03 0.72 0.21 -0.09 -1.72 0.00 0.00 179.24 178.34 1z76 h ARG 100 N 0.66 0.47 -0.65 3.56 2.43 -1.33 -3.08 114.38 116.44 1z76 h ARG 100 Ca 0.16 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1z76 h ARG 100 Cb 0.26 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1z76 h ARG 100 CO -0.01 0.35 0.34 0.28 -1.51 0.00 0.00 179.97 179.43 1z76 h VAL 101 N 0.46 1.20 -0.45 0.20 2.07 -1.54 -2.95 116.25 115.23 1z76 h VAL 101 Ca 0.13 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1z76 h VAL 101 Cb -0.00 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1z76 h VAL 101 CO -0.02 0.23 -0.14 0.00 0.02 0.00 0.00 177.57 177.65 1z76 h ALA 102 N 1.47 0.90 -0.89 1.67 0.00 -1.51 -2.76 119.26 118.14 1z76 h ALA 102 Ca 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1z76 h ALA 102 Cb 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1z76 h ALA 102 CO -0.04 0.63 0.47 1.15 0.00 0.00 0.00 179.25 181.47 1z76 h THR 103 N 0.75 1.26 -0.09 0.00 2.02 -1.43 -2.37 112.91 113.04 1z76 h THR 103 Ca 0.12 -0.66 -0.14 0.00 0.77 0.00 0.00 66.41 66.50 1z76 h THR 103 Cb 0.66 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1z76 h THR 103 CO 0.05 0.30 -0.56 0.71 0.37 0.00 0.00 175.52 176.38 1z76 h THR 104 N 1.25 1.36 -0.57 3.16 1.35 -1.39 -3.12 112.91 114.96 1z76 h THR 104 Ca 0.31 -1.88 -0.10 0.00 -0.55 0.00 0.00 66.41 64.19 1z76 h THR 104 Cb 0.05 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 1z76 h THR 104 CO -0.05 0.56 -0.03 0.00 -0.25 0.00 0.00 175.52 175.75 1z76 h PHE 106 N 0.92 0.40 -0.64 0.00 0.04 -1.41 -2.87 116.94 113.38 1z76 h PHE 106 Ca 0.16 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.84 1z76 h PHE 106 Cb 0.57 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1z76 h PHE 106 CO 0.04 0.30 0.07 -0.09 -0.60 0.00 0.00 178.31 178.02 1z76 h ARG 107 N 0.38 1.08 0.00 1.51 2.43 -1.48 -3.04 114.38 115.26 1z76 h ARG 107 Ca 0.11 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1z76 h ARG 107 Cb 0.02 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1z76 h ARG 107 CO -0.02 1.01 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.85 1z76 h ASP 108 N 0.99 0.00 -0.37 -3.80 3.32 -1.33 -3.19 116.42 112.04 1z76 h ASP 108 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1z76 h ASP 108 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1z76 h ASP 108 CO 0.02 0.17 0.00 0.59 -1.72 0.00 0.00 179.24 178.30 1z76 n ASN 109 N -3.79 3.48 -0.11 6.45 3.02 -1.09 -4.80 115.26 118.43 1z76 n ASN 109 Ca -0.02 -2.37 0.21 0.00 -0.03 0.00 0.00 54.58 52.37 1z76 n ASN 109 Cb 0.27 -0.38 0.63 0.00 -0.61 0.00 0.00 39.78 39.70 1z76 n ASN 109 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1z76 h LYS 110 N 2.27 0.14 -0.09 3.52 3.64 -1.52 -2.76 116.57 121.77 1z76 h LYS 110 Ca 0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1z76 h LYS 110 Cb 1.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1z76 h LYS 110 CO 0.10 0.09 0.09 -0.44 -2.27 0.00 0.00 179.45 177.02 1z76 h ASP 111 N 0.15 0.00 -0.60 4.20 3.32 -1.88 -2.99 116.42 118.62 1z76 h ASP 111 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1z76 h ASP 111 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1z76 h ASP 111 CO -0.05 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.82 1z76 n THR 112 N -4.00 0.95 -1.79 0.35 -2.24 -1.04 -5.04 114.28 101.48 1z76 n THR 112 Ca -0.01 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.38 1z76 n THR 112 Cb 0.20 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1z76 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z76 s TYR 113 N -1.03 2.75 -0.09 4.78 6.14 -1.13 -4.98 117.35 123.78 1z76 s TYR 113 Ca 0.41 0.83 0.01 0.00 0.64 0.00 0.00 57.07 58.96 1z76 s TYR 113 Cb 0.21 -4.05 0.02 0.00 0.42 0.00 0.00 41.96 38.56 1z76 s TYR 113 CO 0.28 -3.49 -0.10 0.34 0.64 0.00 0.00 175.55 173.23 1z76 s ASP 114 N 0.42 2.01 0.65 4.32 -1.08 -1.26 -5.04 116.67 116.69 1z76 s ASP 114 Ca 0.62 -0.30 0.37 0.00 -0.52 0.00 0.00 52.55 52.71 1z76 s ASP 114 Cb -0.47 -0.84 2.02 0.00 -1.46 0.00 0.00 42.92 42.17 1z76 s ASP 114 CO 0.49 -0.06 2.19 0.40 0.52 0.00 0.00 175.17 178.71 1z76 h ILE 115 N 6.09 0.13 0.00 4.11 2.04 -1.97 -2.40 117.51 125.51 1z76 h ILE 115 Ca -0.31 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1z76 h ILE 115 Cb 1.15 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1z76 h ILE 115 CO 0.44 0.00 -0.13 0.50 0.00 0.00 0.00 178.15 178.96 1z76 h LYS 116 N 0.00 0.00 -0.01 2.37 3.64 -2.03 -2.94 116.57 117.61 1z76 h LYS 116 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z76 h LYS 116 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1z76 h LYS 116 CO -0.00 0.13 -0.54 0.66 -2.27 0.00 0.00 179.45 177.43 1z76 n TYR 117 N -4.11 0.00 -2.35 1.91 4.01 -0.90 -4.76 117.16 110.95 1z76 n TYR 117 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 1z76 n TYR 117 Cb 0.21 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1z76 n TYR 117 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1z76 s TRP 118 N -2.67 2.80 -1.38 -0.72 -0.00 -1.11 -1.62 118.94 114.23 1z76 s TRP 118 Ca 0.17 0.91 -0.09 0.00 -0.00 0.00 0.00 56.10 57.09 1z76 s TRP 118 Cb 0.18 -3.57 0.03 0.00 -0.00 0.00 0.00 33.47 30.11 1z76 s TRP 118 CO 0.64 -2.02 1.11 1.19 -0.00 0.00 0.00 176.95 177.88 1z76 n PHE 119 N 6.22 -2.67 -1.92 5.86 3.01 -1.06 -4.97 117.46 121.93 1z76 n PHE 119 Ca 0.14 0.98 -0.41 0.00 1.01 0.00 0.00 57.45 59.17 1z76 n PHE 119 Cb 0.45 -4.80 -0.01 0.00 -0.01 0.00 0.00 39.48 35.11 1z76 n PHE 119 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1z76 s TYR 120 N -3.33 2.81 0.37 1.38 5.04 -1.18 -5.00 117.35 117.43 1z76 s TYR 120 Ca 0.53 1.16 -0.25 0.00 -2.44 0.00 0.00 57.07 56.08 1z76 s TYR 120 Cb -0.24 -3.90 -0.10 0.00 0.35 0.00 0.00 41.96 38.07 1z76 s TYR 120 CO 0.76 -2.71 1.00 0.20 -1.34 0.00 0.00 175.55 173.46 1z76 s GLY 121 N -0.07 2.75 0.53 8.97 0.00 -1.26 -4.85 107.32 113.38 1z76 s GLY 121 Ca 0.54 0.62 0.26 0.00 0.00 0.00 0.00 44.72 46.14 1z76 s GLY 121 CO 0.55 1.05 2.11 0.00 0.00 0.00 0.00 173.10 176.80 1z76 h ALA 122 N 2.77 1.41 0.00 3.20 0.00 -1.94 -2.72 119.26 121.98 1z76 h ALA 122 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1z76 h ALA 122 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z76 h ALA 122 CO 0.63 0.12 0.00 0.87 0.00 0.00 0.00 179.25 180.88 1z76 h LYS 123 N 0.00 0.00 -0.07 0.00 1.57 -2.03 -2.26 116.57 113.78 1z76 h LYS 123 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z76 h LYS 123 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1z76 h LYS 123 CO 0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1z76 n ASN 125 N -2.55 1.33 -2.03 0.86 4.13 -1.03 -4.41 115.26 111.55 1z76 n ASN 125 Ca -0.00 -1.53 -0.24 0.00 1.68 0.00 0.00 54.58 54.49 1z76 n ASN 125 Cb 0.14 -0.04 0.02 0.00 -1.54 0.00 0.00 39.78 38.36 1z76 n ASN 125 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z76 n GLN 127 N -0.71 3.05 -1.76 0.00 6.02 -1.26 -3.97 117.38 118.75 1z76 n GLN 127 Ca 0.43 -2.25 -0.30 0.00 -0.01 0.00 0.00 57.00 54.87 1z76 n GLN 127 Cb 0.97 -1.72 0.07 0.00 1.02 0.00 0.00 30.24 30.57 1z76 n GLN 127 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z76 s GLU 128 N -1.69 2.49 0.32 -1.09 2.12 -1.26 -5.00 118.70 114.59 1z76 s GLU 128 Ca 0.41 0.49 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 1z76 s GLU 128 Cb 0.25 -1.98 -0.10 0.00 0.26 0.00 0.00 34.13 32.56 1z76 s GLU 128 CO 0.21 -1.30 1.34 -1.59 -0.54 0.00 0.00 175.26 173.38 1z76 s LYS 129 N -5.31 4.32 0.23 4.30 0.00 -1.26 -3.87 119.74 118.16 1z76 s LYS 129 Ca 0.59 2.26 -0.30 0.00 0.00 0.00 0.00 55.97 58.53 1z76 s LYS 129 Cb -0.12 -3.07 -0.09 0.00 0.00 0.00 0.00 37.83 34.55 1z76 s LYS 129 CO 0.52 -0.26 1.15 -1.12 0.00 0.00 0.00 175.35 175.64 1z76 s SER 130 N -0.32 7.18 0.12 0.03 0.01 -1.26 -4.45 113.70 115.00 1z76 s SER 130 Ca 0.51 2.25 -0.30 0.00 1.31 0.00 0.00 55.95 59.71 1z76 s SER 130 Cb -0.41 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.14 1z76 s SER 130 CO 0.53 -0.26 1.22 -0.70 0.41 0.00 0.00 173.24 174.44 1z76 s GLU 131 N -0.86 4.44 0.53 12.44 2.12 -1.22 -4.97 118.70 131.19 1z76 s GLU 131 Ca 0.48 1.85 -0.17 0.00 0.36 0.00 0.00 54.97 57.50 1z76 s GLU 131 Cb -0.32 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 30.71 1z76 s GLU 131 CO 0.39 -0.22 1.00 -1.25 -0.54 0.00 0.00 175.26 174.65 1z76 s PRO 132 N 0.56 3.80 0.00 4.30 0.04 -1.26 -5.05 135.00 137.39 1z76 s PRO 132 Ca 0.57 1.06 0.17 0.00 0.04 0.00 0.00 61.00 62.85 1z76 s PRO 132 Cb -0.32 -2.11 1.02 0.00 0.04 0.00 0.00 34.50 33.13 1z76 s PRO 132 CO 0.32 -0.40 1.42 0.00 0.04 0.00 0.00 177.00 178.38