#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u73 h LEU 2 N 0.00 0.00 -1.00 1.04 3.38 -1.51 0.91 115.31 118.13 1u73 h LEU 2 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1u73 h LEU 2 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1u73 h LEU 2 CO 0.00 0.04 0.00 -0.50 0.09 0.00 0.00 178.44 178.07 1u73 h TRP 3 N 0.00 0.76 0.09 1.13 4.06 -1.97 -0.64 115.95 119.39 1u73 h TRP 3 Ca -0.00 -0.10 -0.26 0.00 2.06 0.00 0.00 58.89 60.59 1u73 h TRP 3 Cb 0.11 -0.21 0.01 0.00 -1.00 0.00 0.00 29.16 28.06 1u73 h TRP 3 CO 0.00 0.71 -1.15 1.96 -3.56 0.00 0.00 178.44 176.41 1u73 h GLN 4 N 0.68 0.35 -0.81 0.49 4.20 -1.30 -2.97 115.11 115.75 1u73 h GLN 4 Ca 0.14 -0.50 0.01 0.00 0.06 0.00 0.00 58.65 58.36 1u73 h GLN 4 Cb 0.42 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1u73 h GLN 4 CO 0.02 1.20 0.53 0.35 -0.67 0.00 0.00 178.83 180.26 1u73 h PHE 5 N 0.14 1.00 -0.35 2.96 3.57 -0.68 0.62 116.94 124.21 1u73 h PHE 5 Ca -0.12 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 1u73 h PHE 5 Cb 1.84 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 1u73 h PHE 5 CO 0.07 0.62 0.02 0.78 -2.23 0.00 0.00 178.31 177.57 1u73 h GLY 6 N 1.08 0.64 1.02 2.40 0.00 -1.09 -1.49 103.07 105.62 1u73 h GLY 6 Ca 0.30 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1u73 h GLY 6 CO -0.07 0.43 0.31 0.50 0.00 0.00 0.00 176.54 177.70 1u73 h LYS 7 N 0.41 1.03 -0.84 4.80 1.57 -1.25 -1.24 116.57 121.05 1u73 h LYS 7 Ca 0.10 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1u73 h LYS 7 Cb 0.42 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1u73 h LYS 7 CO 0.01 0.83 0.45 1.98 -0.57 0.00 0.00 179.45 182.16 1u73 h MET 8 N 0.99 1.17 -0.25 3.15 4.05 -0.75 -0.93 114.93 122.35 1u73 h MET 8 Ca 0.24 -0.14 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1u73 h MET 8 Cb 0.17 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1u73 h MET 8 CO -0.02 0.86 -0.06 0.82 0.23 0.00 0.00 176.91 178.73 1u73 h ILE 9 N 1.17 1.28 -0.36 1.77 2.04 -0.98 -1.78 117.51 120.65 1u73 h ILE 9 Ca 0.29 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1u73 h ILE 9 Cb 0.04 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1u73 h ILE 9 CO -0.05 0.34 0.21 0.78 0.00 0.00 0.00 178.15 179.43 1u73 h ASN 10 N 0.23 0.42 0.17 1.72 -0.26 -0.91 0.48 115.58 117.45 1u73 h ASN 10 Ca 0.06 -0.02 -0.26 0.00 -0.56 0.00 0.00 56.30 55.52 1u73 h ASN 10 Cb 0.53 -0.11 0.02 0.00 -1.06 0.00 0.00 38.32 37.70 1u73 h ASN 10 CO 0.03 0.33 -1.07 0.22 -1.06 0.00 0.00 177.43 175.88 1u73 h TYR 11 N 0.49 0.87 0.17 1.19 3.20 -1.02 -1.21 116.97 120.67 1u73 h TYR 11 Ca 0.13 -0.50 -0.34 0.00 3.14 0.00 0.00 58.73 61.16 1u73 h TYR 11 Cb -0.01 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.18 1u73 h TYR 11 CO 0.00 1.33 -1.71 0.28 -1.64 0.00 0.00 178.16 176.42 1u73 h VAL 12 N 0.30 0.98 -0.01 1.81 2.07 -1.00 -3.39 116.25 117.01 1u73 h VAL 12 Ca -0.13 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.82 1u73 h VAL 12 Cb 1.72 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 34.26 1u73 h VAL 12 CO 0.20 0.85 -0.55 0.23 0.02 0.00 0.00 177.57 178.32 1u73 n MET 13 N -3.56 1.33 0.00 1.57 2.81 0.17 -5.04 117.12 114.39 1u73 n MET 13 Ca -0.23 -0.61 0.00 0.00 -1.81 0.00 0.00 57.70 55.05 1u73 n MET 13 Cb 1.07 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 1u73 n MET 13 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u73 n GLY 15 N 1.33 2.33 0.41 3.03 0.00 -0.46 -4.50 105.19 107.33 1u73 n GLY 15 Ca 0.06 -1.94 0.22 0.00 0.00 0.00 0.00 46.02 44.37 1u73 n GLY 15 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u73 h GLU 16 N 0.00 0.06 -0.01 1.61 4.39 -1.89 0.15 114.58 118.89 1u73 h GLU 16 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1u73 h GLU 16 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1u73 h GLU 16 CO 0.00 0.04 0.00 -1.13 -1.16 0.00 0.00 179.01 176.76 1u73 n SER 17 N -4.36 0.78 -0.12 1.42 3.41 -1.26 -4.28 113.62 109.21 1u73 n SER 17 Ca 0.13 -1.26 -0.07 0.00 -0.26 0.00 0.00 58.87 57.41 1u73 n SER 17 Cb 0.70 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.66 1u73 n SER 17 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1u73 h GLY 18 N 4.93 0.53 0.43 5.00 0.00 -0.92 -2.28 103.07 110.76 1u73 h GLY 18 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1u73 h GLY 18 CO 0.00 0.13 -0.04 -2.08 0.00 0.00 0.00 176.54 174.55 1u73 h VAL 19 N 0.43 0.72 -0.42 4.60 2.07 -1.78 0.14 116.25 122.02 1u73 h VAL 19 Ca 0.16 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 1u73 h VAL 19 Cb 0.04 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1u73 h VAL 19 CO -0.09 0.01 0.02 0.25 0.02 0.00 0.00 177.57 177.78 1u73 h LEU 20 N 0.04 0.62 -0.84 2.57 5.85 -1.84 -0.53 115.31 121.19 1u73 h LEU 20 Ca 0.15 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1u73 h LEU 20 Cb 0.22 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1u73 h LEU 20 CO -0.29 0.68 -0.50 -0.61 -0.34 0.00 0.00 178.44 177.37 1u73 h GLN 21 N 0.63 0.21 0.00 1.25 4.15 -0.64 -3.38 115.11 117.32 1u73 h GLN 21 Ca 0.13 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1u73 h GLN 21 Cb 0.36 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1u73 h GLN 21 CO 0.01 0.66 -0.69 0.66 -1.93 0.00 0.00 178.83 177.55 1u73 n TYR 22 N -3.95 0.00 1.84 3.99 4.01 0.39 -4.66 117.16 118.78 1u73 n TYR 22 Ca -0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 1u73 n TYR 22 Cb 0.54 -0.06 0.80 0.00 -0.31 0.00 0.00 39.34 40.31 1u73 n TYR 22 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1u73 n LEU 23 N -1.37 0.48 -3.25 7.72 4.32 -0.22 -4.28 117.00 120.40 1u73 n LEU 23 Ca 0.00 -0.16 -0.14 0.00 -0.02 0.00 0.00 56.01 55.69 1u73 n LEU 23 Cb 0.13 -0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.87 1u73 n LEU 23 CO 0.13 0.08 -0.10 -0.55 -1.22 0.00 0.00 177.39 175.73 1u73 s SER 24 N -1.98 0.40 -0.14 -1.43 0.15 -1.24 -3.88 113.70 105.59 1u73 s SER 24 Ca 0.44 -1.72 -0.11 0.00 0.70 0.00 0.00 55.95 55.26 1u73 s SER 24 Cb 0.21 0.83 0.04 0.00 -1.71 0.00 0.00 66.02 65.39 1u73 s SER 24 CO 0.35 -0.20 0.36 -0.47 1.20 0.00 0.00 173.24 174.48 1u73 s TYR 25 N 1.19 -0.44 0.00 3.44 6.14 -1.13 -0.84 117.35 125.70 1u73 s TYR 25 Ca 0.21 1.02 0.00 0.00 0.64 0.00 0.00 57.07 58.95 1u73 s TYR 25 Cb -0.09 0.16 0.00 0.00 0.42 0.00 0.00 41.96 42.45 1u73 s TYR 25 CO -0.06 -0.23 0.00 0.41 0.64 0.00 0.00 175.55 176.31 1u73 n GLY 26 N 3.37 1.38 0.03 8.97 0.00 0.45 -1.79 105.19 117.60 1u73 n GLY 26 Ca -0.17 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.42 1u73 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u73 n TYR 28 N -2.06 0.00 -2.01 0.00 4.02 -1.25 -2.96 117.16 112.90 1u73 n TYR 28 Ca 0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.47 1u73 n TYR 28 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 1u73 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1u73 n GLY 30 N 5.13 0.30 3.64 0.00 0.00 -1.25 -2.86 105.19 110.15 1u73 n GLY 30 Ca 0.22 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 1u73 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u73 s LEU 31 N 0.00 -0.94 -0.30 0.99 1.98 -1.26 -4.99 118.68 114.17 1u73 s LEU 31 Ca 0.00 1.51 -0.02 0.00 -2.89 0.00 0.00 54.13 52.73 1u73 s LEU 31 Cb 0.00 2.38 -0.02 0.00 0.66 0.00 0.00 46.19 49.21 1u73 s LEU 31 CO 0.00 -0.24 0.26 0.61 -1.89 0.00 0.00 176.35 175.10 1u73 n GLY 32 N 4.30 0.17 2.33 7.98 0.00 -1.26 -5.07 105.19 113.64 1u73 n GLY 32 Ca -0.20 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1u73 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u73 n GLY 33 N -1.39 0.20 3.53 -0.02 0.00 -1.26 -5.05 105.19 101.20 1u73 n GLY 33 Ca -0.02 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 1u73 n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u73 s GLN 34 N -4.19 1.34 1.80 1.61 -2.07 -1.16 -5.00 119.66 112.00 1u73 s GLN 34 Ca 0.41 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 1u73 s GLN 34 Cb -0.02 0.57 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 1u73 s GLN 34 CO 0.28 -0.59 0.00 0.41 -1.32 0.00 0.00 175.29 174.06 1u73 n GLY 35 N -0.39 -0.63 3.67 2.60 0.00 -1.17 -4.77 105.19 104.51 1u73 n GLY 35 Ca -0.13 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1u73 n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u73 s GLN 36 N 0.00 3.61 0.30 1.61 -1.52 -1.26 -2.29 119.66 120.11 1u73 s GLN 36 Ca 0.00 -0.34 -0.30 0.00 -1.95 0.00 0.00 55.36 52.77 1u73 s GLN 36 Cb 0.00 -3.07 -0.12 0.00 -0.22 0.00 0.00 33.01 29.59 1u73 s GLN 36 CO 0.00 0.46 1.46 -2.30 -0.25 0.00 0.00 175.29 174.66 1u73 n PRO 37 N 2.92 2.39 -0.00 2.91 -0.02 -1.26 -4.70 135.00 137.23 1u73 n PRO 37 Ca -0.18 0.84 -0.18 0.00 -2.02 0.00 0.00 63.50 61.96 1u73 n PRO 37 Cb 0.53 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 1u73 n PRO 37 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1u73 h THR 38 N 3.03 1.28 -1.74 3.45 1.35 -1.96 -3.48 112.91 114.85 1u73 h THR 38 Ca -0.47 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 1u73 h THR 38 Cb 1.25 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1u73 h THR 38 CO 0.72 0.65 0.00 -0.90 -0.25 0.00 0.00 175.52 175.74 1u73 n ASP 39 N -3.93 0.00 -0.04 5.36 5.68 -1.26 -5.02 116.55 117.34 1u73 n ASP 39 Ca -0.09 -0.74 -0.09 0.00 -0.50 0.00 0.00 54.79 53.38 1u73 n ASP 39 Cb 0.79 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.74 1u73 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1u73 h ALA 40 N 1.90 0.21 -0.63 2.12 0.00 -1.94 0.30 119.26 121.23 1u73 h ALA 40 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1u73 h ALA 40 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1u73 h ALA 40 CO 0.00 -0.38 0.38 1.15 0.00 0.00 0.00 179.25 180.40 1u73 h THR 41 N 0.13 1.06 -0.18 0.00 2.02 -1.91 -0.43 112.91 113.59 1u73 h THR 41 Ca 0.09 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1u73 h THR 41 Cb 0.09 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1u73 h THR 41 CO -0.12 0.14 -0.17 -0.78 0.37 0.00 0.00 175.52 174.96 1u73 h ASP 42 N 0.74 0.29 0.03 4.18 3.58 -1.83 -1.12 116.42 122.29 1u73 h ASP 42 Ca 0.25 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 1u73 h ASP 42 Cb 0.04 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1u73 h ASP 42 CO -0.11 0.48 -0.12 0.03 -2.88 0.00 0.00 179.24 176.63 1u73 h ARG 43 N 0.28 0.21 -0.70 0.28 3.08 0.64 0.69 114.38 118.86 1u73 h ARG 43 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1u73 h ARG 43 Cb 0.46 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1u73 h ARG 43 CO 0.03 0.35 0.33 0.00 -1.07 0.00 0.00 179.97 179.61 1u73 h PHE 46 N 0.00 0.51 -0.66 0.00 3.57 -0.41 0.12 116.94 120.07 1u73 h PHE 46 Ca -0.01 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 1u73 h PHE 46 Cb 1.14 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1u73 h PHE 46 CO 0.00 0.67 0.18 0.28 -2.23 0.00 0.00 178.31 177.21 1u73 h VAL 47 N 0.20 1.25 -0.32 1.41 2.07 -1.09 -0.79 116.25 118.98 1u73 h VAL 47 Ca 0.06 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1u73 h VAL 47 Cb 0.50 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1u73 h VAL 47 CO 0.02 0.34 0.17 -0.74 0.02 0.00 0.00 177.57 177.39 1u73 h HIS 48 N 0.98 0.44 -0.49 1.57 -0.00 -1.02 0.99 115.15 117.63 1u73 h HIS 48 Ca 0.21 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1u73 h HIS 48 Cb 0.32 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1u73 h HIS 48 CO 0.02 0.36 0.29 0.22 -0.00 0.00 0.00 177.93 178.82 1u73 h ASP 49 N 0.39 0.59 -0.03 3.26 3.58 -0.72 -1.03 116.42 122.46 1u73 h ASP 49 Ca 0.11 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1u73 h ASP 49 Cb 0.07 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1u73 h ASP 49 CO -0.02 0.48 -0.06 0.00 -2.88 0.00 0.00 179.24 176.77 1u73 h TYR 52 N -0.03 0.22 0.00 0.00 -1.99 -0.88 0.62 116.97 114.90 1u73 h TYR 52 Ca 0.03 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1u73 h TYR 52 Cb 0.57 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 1u73 h TYR 52 CO 0.07 0.13 -0.03 0.78 -0.00 0.00 0.00 178.16 179.11 1u73 h GLY 53 N 0.23 0.00 1.57 3.88 0.00 -1.13 -2.14 103.07 105.48 1u73 h GLY 53 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1u73 h GLY 53 CO -0.02 0.00 -0.33 0.50 0.00 0.00 0.00 176.54 176.69 1u73 h LYS 57 N 0.00 0.00 -6.10 4.80 1.79 -0.77 -3.44 116.57 112.85 1u73 h LYS 57 Ca -0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1u73 h LYS 57 Cb 0.41 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.97 1u73 h LYS 57 CO 0.00 0.00 0.65 0.08 -1.08 0.00 0.00 179.45 179.10 1u73 s VAL 58 N -3.15 4.60 0.00 0.50 1.01 -0.81 -4.87 120.40 117.69 1u73 s VAL 58 Ca 0.08 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1u73 s VAL 58 Cb 0.12 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1u73 s VAL 58 CO 0.66 -0.46 0.00 0.35 0.00 0.00 0.00 175.10 175.66 1u73 n THR 59 N 5.85 0.00 1.21 3.92 -2.24 -1.26 -4.71 114.28 117.05 1u73 n THR 59 Ca 0.08 -0.24 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1u73 n THR 59 Cb 0.48 0.77 0.38 0.00 -2.10 0.00 0.00 70.33 69.86 1u73 n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u73 n GLY 60 N 1.24 0.40 3.80 3.38 0.00 -1.26 -4.95 105.19 107.80 1u73 n GLY 60 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 1u73 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u73 s ASP 67 N -3.03 6.17 0.59 0.00 -1.08 -1.26 -4.93 116.67 113.13 1u73 s ASP 67 Ca 0.14 -1.26 0.39 0.00 -0.52 0.00 0.00 52.55 51.30 1u73 s ASP 67 Cb -0.03 -2.22 1.99 0.00 -1.46 0.00 0.00 42.92 41.20 1u73 s ASP 67 CO 0.04 -0.75 2.18 1.55 0.52 0.00 0.00 175.17 178.71 1u73 h PRO 68 N 8.85 0.00 0.24 4.34 0.13 -1.89 0.32 132.00 143.98 1u73 h PRO 68 Ca -0.28 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.53 1u73 h PRO 68 Cb 1.10 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.27 1u73 h PRO 68 CO 0.92 0.00 -1.38 -0.22 -0.23 0.00 0.00 178.00 177.09 1u73 h LYS 69 N 0.00 0.51 -0.00 0.86 3.64 -1.95 -3.37 116.57 116.25 1u73 h LYS 69 Ca 0.00 -0.86 0.00 0.00 -1.27 0.00 0.00 60.65 58.52 1u73 h LYS 69 Cb 0.14 0.32 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1u73 h LYS 69 CO 0.00 1.41 -0.01 0.44 -2.27 0.00 0.00 179.45 179.03 1u73 n ILE 70 N -3.79 0.00 -2.69 2.00 -5.35 -1.14 -1.70 119.36 106.70 1u73 n ILE 70 Ca -0.17 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.41 1u73 n ILE 70 Cb 1.06 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.92 1u73 n ILE 70 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1u73 s ASP 71 N -0.97 7.46 0.13 7.28 1.01 0.09 -4.73 116.67 126.94 1u73 s ASP 71 Ca 0.00 1.86 -0.15 0.00 0.71 0.00 0.00 52.55 54.97 1u73 s ASP 71 Cb 0.00 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 1u73 s ASP 71 CO 0.01 -0.09 0.54 -0.44 0.21 0.00 0.00 175.17 175.40 1u73 s SER 72 N -0.06 6.84 0.36 0.27 0.01 -1.26 0.57 113.70 120.43 1u73 s SER 72 Ca 0.47 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.81 1u73 s SER 72 Cb -0.25 -2.29 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 1u73 s SER 72 CO 0.31 0.13 0.00 0.00 0.41 0.00 0.00 173.24 174.09 1u73 n TYR 73 N 0.92 0.82 -4.54 2.43 0.18 -1.26 -4.84 117.16 110.87 1u73 n TYR 73 Ca -0.06 -1.76 -0.34 0.00 1.88 0.00 0.00 57.90 57.62 1u73 n TYR 73 Cb 0.52 -0.23 -0.12 0.00 -0.38 0.00 0.00 39.34 39.12 1u73 n TYR 73 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1u73 s THR 74 N -2.29 3.71 0.20 -3.48 2.01 -1.26 -4.97 115.64 109.55 1u73 s THR 74 Ca 0.00 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.36 1u73 s THR 74 Cb 0.00 -2.57 0.04 0.00 0.01 0.00 0.00 72.50 69.98 1u73 s THR 74 CO 0.00 0.54 0.58 -0.72 -0.69 0.00 0.00 174.62 174.33 1u73 s TYR 75 N -0.11 -0.29 0.20 4.92 -0.85 -1.26 -0.25 117.35 119.72 1u73 s TYR 75 Ca 0.01 -0.03 0.05 0.00 -0.52 0.00 0.00 57.07 56.58 1u73 s TYR 75 Cb -0.13 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 1u73 s TYR 75 CO 0.03 -0.95 -0.07 -1.12 -1.52 0.00 0.00 175.55 171.92 1u73 s SER 76 N -2.83 2.01 -0.05 -0.18 0.01 0.17 -4.88 113.70 107.94 1u73 s SER 76 Ca 0.06 -1.11 0.06 0.00 1.31 0.00 0.00 55.95 56.28 1u73 s SER 76 Cb -0.02 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 1u73 s SER 76 CO -0.05 -0.38 -0.24 -0.54 0.41 0.00 0.00 173.24 172.44 1u73 s LYS 77 N -3.77 2.49 -0.30 12.44 1.02 -1.26 -0.73 119.74 129.62 1u73 s LYS 77 Ca 0.23 -0.89 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 1u73 s LYS 77 Cb 0.03 -2.17 0.15 0.00 -0.52 0.00 0.00 37.83 35.32 1u73 s LYS 77 CO 0.05 0.43 0.94 0.21 -0.92 0.00 0.00 175.35 176.07 1u73 s LYS 78 N -0.29 0.36 -1.39 1.68 2.20 -0.72 -4.99 119.74 116.59 1u73 s LYS 78 Ca 0.00 0.80 -0.06 0.00 -0.36 0.00 0.00 55.97 56.35 1u73 s LYS 78 Cb -0.13 0.38 0.03 0.00 -1.51 0.00 0.00 37.83 36.60 1u73 s LYS 78 CO 0.02 -0.11 0.89 0.09 -0.36 0.00 0.00 175.35 175.89 1u73 n ASN 79 N 4.65 -3.24 0.00 1.43 5.03 -1.26 -2.15 115.26 119.73 1u73 n ASN 79 Ca -0.12 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.57 1u73 n ASN 79 Cb 0.54 -4.20 0.00 0.00 -1.02 0.00 0.00 39.78 35.10 1u73 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1u73 n GLY 80 N -1.64 2.99 3.98 7.41 0.00 -1.26 -4.99 105.19 111.68 1u73 n GLY 80 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1u73 n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1u73 s ASP 81 N -1.66 5.29 0.05 1.61 -0.00 -0.91 -4.44 116.67 116.61 1u73 s ASP 81 Ca 0.00 -0.68 0.08 0.00 -0.00 0.00 0.00 52.55 51.96 1u73 s ASP 81 Cb 0.00 -0.28 -0.03 0.00 -0.00 0.00 0.00 42.92 42.61 1u73 s ASP 81 CO 0.00 -0.93 -0.23 -0.69 -0.00 0.00 0.00 175.17 173.32 1u73 s VAL 82 N -2.50 1.85 -0.08 -1.27 1.01 -1.26 -1.76 120.40 116.39 1u73 s VAL 82 Ca 0.54 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1u73 s VAL 82 Cb -0.07 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1u73 s VAL 82 CO 0.33 0.24 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 1u73 s VAL 83 N -0.83 1.21 0.10 2.92 1.01 0.09 -4.95 120.40 119.95 1u73 s VAL 83 Ca 0.09 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 1u73 s VAL 83 Cb -0.09 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 1u73 s VAL 83 CO 0.02 0.38 0.89 0.00 0.00 0.00 0.00 175.10 176.39 1u73 n GLY 85 N 2.23 5.84 1.75 0.00 0.00 0.66 -4.93 105.19 110.74 1u73 n GLY 85 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1u73 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u73 n GLY 86 N 3.76 -2.37 0.00 -0.02 0.00 -1.26 -4.47 105.19 100.84 1u73 n GLY 86 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1u73 n GLY 86 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u73 n ASP 87 N -0.40 0.41 -4.56 1.61 5.68 -1.26 -5.02 116.55 113.00 1u73 n ASP 87 Ca 0.00 -1.20 -0.42 0.00 -0.50 0.00 0.00 54.79 52.67 1u73 n ASP 87 Cb 0.00 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.91 1u73 n ASP 87 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1u73 s ASP 88 N -0.20 6.41 0.20 -1.12 -1.08 -1.26 -4.96 116.67 114.66 1u73 s ASP 88 Ca 0.00 0.09 -0.12 0.00 -0.52 0.00 0.00 52.55 52.00 1u73 s ASP 88 Cb 0.00 -2.32 0.25 0.00 -1.46 0.00 0.00 42.92 39.39 1u73 s ASP 88 CO 0.00 -0.61 1.67 -0.65 0.52 0.00 0.00 175.17 176.11 1u73 h PRO 90 N 8.51 0.12 -0.33 4.34 0.11 -1.98 -0.21 132.00 142.55 1u73 h PRO 90 Ca -0.26 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1u73 h PRO 90 Cb 1.11 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1u73 h PRO 90 CO 0.84 0.08 0.07 0.00 -0.21 0.00 0.00 178.00 178.77 1u73 h LYS 92 N 0.38 0.41 -0.07 0.00 1.57 -1.87 -2.10 116.57 114.87 1u73 h LYS 92 Ca 0.10 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1u73 h LYS 92 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1u73 h LYS 92 CO 0.00 0.66 -0.22 0.87 -0.57 0.00 0.00 179.45 180.20 1u73 h LYS 93 N 0.36 0.11 -0.12 3.15 1.57 -0.87 -1.92 116.57 118.86 1u73 h LYS 93 Ca 0.05 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1u73 h LYS 93 Cb 0.70 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1u73 h LYS 93 CO 0.05 0.33 -0.59 0.37 -0.57 0.00 0.00 179.45 179.04 1u73 h GLN 94 N 0.11 0.39 0.13 3.15 4.15 -0.77 -1.80 115.11 120.45 1u73 h GLN 94 Ca 0.02 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1u73 h GLN 94 Cb 0.45 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1u73 h GLN 94 CO 0.03 0.87 -0.06 0.82 -1.93 0.00 0.00 178.83 178.56 1u73 h ILE 95 N 0.29 1.03 -1.00 2.39 2.04 -1.00 -2.60 117.51 118.65 1u73 h ILE 95 Ca -0.00 -0.69 0.16 0.00 1.00 0.00 0.00 64.86 65.33 1u73 h ILE 95 Cb 1.12 1.46 -0.10 0.00 -0.74 0.00 0.00 36.82 38.56 1u73 h ILE 95 CO 0.10 0.16 0.61 0.00 0.00 0.00 0.00 178.15 179.03 1u73 h GLU 97 N 0.86 0.70 -0.48 0.00 4.57 -1.24 0.25 114.58 119.24 1u73 h GLU 97 Ca 0.54 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1u73 h GLU 97 Cb 0.70 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1u73 h GLU 97 CO -0.33 0.80 0.27 0.00 -1.18 0.00 0.00 179.01 178.57 1u73 h ASP 99 N 0.64 0.89 -0.49 0.00 3.32 -1.09 -2.77 116.42 116.93 1u73 h ASP 99 Ca 0.17 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1u73 h ASP 99 Cb 0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1u73 h ASP 99 CO -0.03 1.15 0.21 -0.09 -1.72 0.00 0.00 179.24 178.76 1u73 h ARG 100 N 0.65 0.71 -0.51 3.56 2.43 -0.80 -1.60 114.38 118.83 1u73 h ARG 100 Ca 0.07 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1u73 h ARG 100 Cb 0.86 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1u73 h ARG 100 CO 0.08 0.62 0.19 0.28 -1.51 0.00 0.00 179.97 179.62 1u73 h VAL 101 N 0.64 1.22 -0.97 0.20 2.07 -1.36 -2.47 116.25 115.58 1u73 h VAL 101 Ca 0.16 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1u73 h VAL 101 Cb 0.16 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1u73 h VAL 101 CO -0.02 0.26 0.64 0.00 0.02 0.00 0.00 177.57 178.47 1u73 h ALA 102 N 1.04 1.33 -0.37 1.67 0.00 -1.25 -0.89 119.26 120.79 1u73 h ALA 102 Ca 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1u73 h ALA 102 Cb 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1u73 h ALA 102 CO -0.01 0.60 0.05 1.15 0.00 0.00 0.00 179.25 181.04 1u73 h THR 103 N 1.28 1.24 -0.04 0.00 2.02 -1.03 -1.61 112.91 114.76 1u73 h THR 103 Ca 0.37 -0.87 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 1u73 h THR 103 Cb -0.09 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1u73 h THR 103 CO -0.09 0.29 -0.47 0.71 0.37 0.00 0.00 175.52 176.33 1u73 h THR 104 N 0.45 1.34 -0.65 3.16 1.35 -1.19 -2.51 112.91 114.87 1u73 h THR 104 Ca 0.11 -1.64 -0.07 0.00 -0.55 0.00 0.00 66.41 64.27 1u73 h THR 104 Cb 0.38 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 1u73 h THR 104 CO 0.01 0.48 0.15 0.00 -0.25 0.00 0.00 175.52 175.90 1u73 h PHE 106 N 0.96 1.20 -0.34 0.00 0.04 -1.01 -1.61 116.94 116.19 1u73 h PHE 106 Ca 0.20 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 1u73 h PHE 106 Cb 0.37 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1u73 h PHE 106 CO 0.03 0.77 0.06 -0.09 -0.60 0.00 0.00 178.31 178.48 1u73 h ARG 107 N 1.28 0.56 0.00 1.51 2.43 -0.90 -2.14 114.38 117.13 1u73 h ARG 107 Ca 0.34 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1u73 h ARG 107 Cb -0.11 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1u73 h ARG 107 CO -0.07 0.64 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.45 1u73 h ASP 108 N 0.40 0.00 -0.36 -3.80 3.32 -0.34 -3.09 116.42 112.56 1u73 h ASP 108 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1u73 h ASP 108 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1u73 h ASP 108 CO 0.01 0.14 0.00 0.59 -1.72 0.00 0.00 179.24 178.26 1u73 n ASN 109 N -3.34 3.47 -0.29 6.45 3.02 -0.64 -4.67 115.26 119.26 1u73 n ASN 109 Ca -0.00 -2.40 0.17 0.00 -0.03 0.00 0.00 54.58 52.32 1u73 n ASN 109 Cb 0.35 -0.38 0.44 0.00 -0.61 0.00 0.00 39.78 39.59 1u73 n ASN 109 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1u73 h LYS 110 N 2.21 0.53 0.00 3.52 1.63 -1.30 -2.14 116.57 121.02 1u73 h LYS 110 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1u73 h LYS 110 Cb 1.06 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1u73 h LYS 110 CO 0.10 0.35 0.00 0.22 -3.45 0.00 0.00 179.45 176.67 1u73 h ASP 111 N 0.54 0.00 -0.26 4.20 1.82 -1.85 -2.59 116.42 118.27 1u73 h ASP 111 Ca 0.52 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.16 1u73 h ASP 111 Cb 1.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.10 1u73 h ASP 111 CO -0.25 0.00 0.00 0.35 -1.61 0.00 0.00 179.24 177.73 1u73 n THR 112 N -2.97 1.02 -1.75 2.25 -2.24 -0.80 -5.01 114.28 104.78 1u73 n THR 112 Ca -0.02 -1.01 -0.42 0.00 -2.27 0.00 0.00 64.05 60.33 1u73 n THR 112 Cb 0.11 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1u73 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1u73 s TYR 113 N -1.03 2.41 -0.20 4.78 6.14 -0.98 -4.93 117.35 123.55 1u73 s TYR 113 Ca 0.18 0.14 0.01 0.00 0.64 0.00 0.00 57.07 58.04 1u73 s TYR 113 Cb 0.10 -4.13 0.03 0.00 0.42 0.00 0.00 41.96 38.38 1u73 s TYR 113 CO 0.12 -4.55 -0.16 0.34 0.64 0.00 0.00 175.55 171.95 1u73 s ASP 114 N 2.22 3.44 0.21 4.32 -1.08 -1.26 -4.99 116.67 119.54 1u73 s ASP 114 Ca 0.78 -0.85 0.12 0.00 -0.52 0.00 0.00 52.55 52.08 1u73 s ASP 114 Cb -0.46 -1.42 0.66 0.00 -1.46 0.00 0.00 42.92 40.24 1u73 s ASP 114 CO 0.35 -0.08 1.32 0.00 0.52 0.00 0.00 175.17 177.28 1u73 n ILE 115 N 4.60 1.15 0.14 4.11 3.06 -1.26 -0.63 119.36 130.54 1u73 n ILE 115 Ca -0.18 0.66 0.06 0.00 -2.50 0.00 0.00 62.75 60.80 1u73 n ILE 115 Cb 0.47 -1.66 0.55 0.00 0.54 0.00 0.00 39.64 39.54 1u73 n ILE 115 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1u73 h LYS 116 N 0.00 0.23 -0.55 9.51 3.64 -2.01 -1.30 116.57 126.10 1u73 h LYS 116 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1u73 h LYS 116 Cb 0.20 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1u73 h LYS 116 CO 0.00 0.15 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 1u73 n TYR 117 N -4.51 0.72 -2.53 1.91 4.01 0.20 -4.76 117.16 112.20 1u73 n TYR 117 Ca -0.00 -0.36 -0.42 0.00 -0.16 0.00 0.00 57.90 56.96 1u73 n TYR 117 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1u73 n TYR 117 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1u73 s TRP 118 N -1.28 3.33 -1.34 -0.72 -0.00 -0.49 -0.41 118.94 118.03 1u73 s TRP 118 Ca 0.42 1.35 -0.09 0.00 -0.00 0.00 0.00 56.10 57.78 1u73 s TRP 118 Cb 0.23 -3.34 0.00 0.00 -0.00 0.00 0.00 33.47 30.36 1u73 s TRP 118 CO 0.31 -0.94 0.49 1.19 -0.00 0.00 0.00 176.95 177.99 1u73 n PHE 119 N 4.93 -1.63 -0.16 5.86 3.01 -0.02 -4.87 117.46 124.58 1u73 n PHE 119 Ca 0.10 0.58 0.03 0.00 1.01 0.00 0.00 57.45 59.16 1u73 n PHE 119 Cb 0.47 -3.45 0.31 0.00 -0.01 0.00 0.00 39.48 36.81 1u73 n PHE 119 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1u73 h TYR 120 N -1.94 0.80 -0.31 1.38 3.20 -1.78 -3.49 116.97 114.82 1u73 h TYR 120 Ca -0.65 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.24 1u73 h TYR 120 Cb 1.38 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1u73 h TYR 120 CO 0.44 0.49 0.00 0.41 -1.64 0.00 0.00 178.16 177.86 1u73 n GLY 121 N -1.44 -0.07 0.38 1.82 0.00 -1.26 -4.86 105.19 99.76 1u73 n GLY 121 Ca 0.07 -1.06 0.20 0.00 0.00 0.00 0.00 46.02 45.24 1u73 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u73 h ALA 122 N 0.00 2.05 -0.89 4.61 0.00 -1.95 -3.10 119.26 119.97 1u73 h ALA 122 Ca 0.00 0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.23 1u73 h ALA 122 Cb 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1u73 h ALA 122 CO 0.00 -0.46 0.16 1.57 0.00 0.00 0.00 179.25 180.52 1u73 h LYS 123 N 0.49 0.12 0.00 0.00 2.10 -2.01 0.25 116.57 117.53 1u73 h LYS 123 Ca 0.60 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 1u73 h LYS 123 Cb 1.34 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1u73 h LYS 123 CO -0.34 0.08 0.00 0.09 -2.00 0.00 0.00 179.45 177.28 1u73 n ASN 125 N -5.32 0.00 -0.76 7.07 5.03 -1.17 -2.71 115.26 117.40 1u73 n ASN 125 Ca 0.21 0.11 0.09 0.00 0.87 0.00 0.00 54.58 55.86 1u73 n ASN 125 Cb 0.70 -0.33 0.11 0.00 -1.02 0.00 0.00 39.78 39.24 1u73 n ASN 125 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u73 n GLN 127 N 1.01 2.63 -4.19 0.00 6.02 -1.10 -3.07 117.38 118.68 1u73 n GLN 127 Ca 0.12 -1.82 -0.12 0.00 -0.01 0.00 0.00 57.00 55.17 1u73 n GLN 127 Cb 0.46 -2.67 -0.10 0.00 1.02 0.00 0.00 30.24 28.95 1u73 n GLN 127 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1u73 s GLU 128 N 3.12 1.10 0.11 -1.09 1.03 -1.26 -5.05 118.70 116.67 1u73 s GLU 128 Ca 0.52 -1.56 -0.36 0.00 0.03 0.00 0.00 54.97 53.60 1u73 s GLU 128 Cb 0.13 0.17 -0.16 0.00 -0.80 0.00 0.00 34.13 33.47 1u73 s GLU 128 CO -0.03 -0.31 1.36 1.17 -1.33 0.00 0.00 175.26 176.12 1u73 n LYS 129 N -0.22 1.34 -2.63 -4.83 3.00 -1.26 -3.17 118.16 110.39 1u73 n LYS 129 Ca -0.02 0.48 -0.37 0.00 -0.00 0.00 0.00 58.31 58.41 1u73 n LYS 129 Cb 0.65 -2.13 -0.05 0.00 0.00 0.00 0.00 35.03 33.50 1u73 n LYS 129 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1u73 s SER 130 N 0.50 6.97 0.18 3.14 0.01 -1.26 -4.32 113.70 118.91 1u73 s SER 130 Ca 0.82 1.96 -0.31 0.00 1.31 0.00 0.00 55.95 59.73 1u73 s SER 130 Cb -0.89 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 62.67 1u73 s SER 130 CO 0.46 -0.34 1.38 -0.70 0.41 0.00 0.00 173.24 174.45 1u73 s GLU 131 N -2.37 4.33 0.28 12.44 2.12 -0.97 -4.89 118.70 129.64 1u73 s GLU 131 Ca 0.55 2.14 -0.29 0.00 0.36 0.00 0.00 54.97 57.73 1u73 s GLU 131 Cb -0.20 -3.19 -0.10 0.00 0.26 0.00 0.00 34.13 30.90 1u73 s GLU 131 CO 0.26 -0.38 1.23 -2.14 -0.54 0.00 0.00 175.26 173.69 1u73 s PRO 132 N 0.33 4.47 0.00 4.30 0.02 -1.26 -5.02 135.00 137.84 1u73 s PRO 132 Ca 0.61 2.02 0.07 0.00 0.02 0.00 0.00 61.00 63.73 1u73 s PRO 132 Cb -0.38 -3.14 0.44 0.00 0.02 0.00 0.00 34.50 31.43 1u73 s PRO 132 CO 0.36 -0.05 0.90 0.00 -0.33 0.00 0.00 177.00 177.88