#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cun h VAL 8 N 0.00 1.26 -0.21 1.12 3.04 -1.99 -1.14 116.25 118.32 1cun h VAL 8 Ca 0.00 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.86 1cun h VAL 8 Cb 0.00 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 1cun h VAL 8 CO 0.00 0.34 0.10 0.45 -1.01 0.00 0.00 177.57 177.45 1cun h HIS 9 N 1.16 0.31 -0.26 3.17 3.86 -2.06 -1.81 115.15 119.52 1cun h HIS 9 Ca 0.27 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.35 1cun h HIS 9 Cb 0.21 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1cun h HIS 9 CO 0.02 0.32 -0.30 0.37 0.86 0.00 0.00 177.93 179.19 1cun h GLN 10 N 0.21 0.54 -0.43 2.45 5.75 -1.98 -2.28 115.11 119.37 1cun h GLN 10 Ca 0.07 -0.23 0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1cun h GLN 10 Cb 0.12 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1cun h GLN 10 CO -0.01 0.78 0.27 0.35 -2.65 0.00 0.00 178.83 177.57 1cun h PHE 11 N 0.46 0.51 -0.21 3.99 3.57 -1.00 0.91 116.94 125.17 1cun h PHE 11 Ca 0.06 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1cun h PHE 11 Cb 0.76 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1cun h PHE 11 CO 0.03 0.31 -0.31 0.74 -2.23 0.00 0.00 178.31 176.85 1cun h PHE 12 N 0.55 0.47 -0.26 0.41 0.05 -1.11 -0.36 116.94 116.70 1cun h PHE 12 Ca 0.16 -0.11 -0.05 0.00 3.82 0.00 0.00 57.97 61.79 1cun h PHE 12 Cb -0.03 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 37.80 1cun h PHE 12 CO -0.06 0.68 -0.04 0.00 -0.18 0.00 0.00 178.31 178.71 1cun h ARG 13 N 0.36 0.49 -0.70 1.51 3.08 -0.96 -0.97 114.38 117.19 1cun h ARG 13 Ca 0.05 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 1cun h ARG 13 Cb 0.72 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1cun h ARG 13 CO 0.06 0.69 0.15 -0.44 -1.07 0.00 0.00 179.97 179.36 1cun h ASP 14 N 0.25 1.08 -0.57 7.04 3.32 -0.63 -1.42 116.42 125.49 1cun h ASP 14 Ca 0.07 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 1cun h ASP 14 Cb 0.50 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1cun h ASP 14 CO 0.02 1.04 0.05 -0.03 -1.72 0.00 0.00 179.24 178.60 1cun h MET 15 N 1.07 0.98 -0.42 3.56 4.05 -1.00 -0.72 114.93 122.45 1cun h MET 15 Ca 0.22 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1cun h MET 15 Cb 0.40 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 1cun h MET 15 CO 0.01 0.95 0.22 -0.44 0.23 0.00 0.00 176.91 177.88 1cun h ASP 16 N 0.87 0.53 -0.41 1.39 3.32 -0.95 0.01 116.42 121.17 1cun h ASP 16 Ca 0.17 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1cun h ASP 16 Cb 0.48 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1cun h ASP 16 CO 0.02 0.49 0.20 0.44 -1.72 0.00 0.00 179.24 178.66 1cun h ASP 17 N 0.54 0.54 -0.31 6.45 3.32 -1.05 -1.41 116.42 124.50 1cun h ASP 17 Ca 0.15 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1cun h ASP 17 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1cun h ASP 17 CO -0.02 0.52 0.04 -0.33 -1.72 0.00 0.00 179.24 177.72 1cun h GLU 18 N 0.52 0.62 -0.46 3.56 4.39 -0.95 -2.21 114.58 120.06 1cun h GLU 18 Ca 0.14 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1cun h GLU 18 Cb 0.12 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1cun h GLU 18 CO -0.02 0.61 -0.07 1.49 -1.16 0.00 0.00 179.01 179.86 1cun h GLU 19 N 0.59 0.86 -0.27 2.33 4.57 -0.58 0.47 114.58 122.55 1cun h GLU 19 Ca 0.13 -0.31 -0.11 0.00 -1.18 0.00 0.00 59.36 57.89 1cun h GLU 19 Cb 0.32 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1cun h GLU 19 CO 0.01 0.94 -0.30 0.66 -1.18 0.00 0.00 179.01 179.14 1cun h SER 20 N 0.70 0.57 0.84 1.04 4.64 -1.10 -0.93 113.55 119.30 1cun h SER 20 Ca 0.12 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1cun h SER 20 Cb 0.61 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1cun h SER 20 CO 0.04 0.84 -0.40 -0.25 -0.87 0.00 0.00 176.83 176.18 1cun h TRP 21 N 0.48 -1.04 -0.93 4.77 7.01 -1.13 -2.04 115.95 123.06 1cun h TRP 21 Ca 0.06 -0.02 0.24 0.00 2.11 0.00 0.00 58.89 61.28 1cun h TRP 21 Cb 0.76 0.35 -0.13 0.00 -2.10 0.00 0.00 29.16 28.03 1cun h TRP 21 CO 0.03 -0.64 0.44 0.82 -2.79 0.00 0.00 178.44 176.30 1cun h ILE 22 N -1.19 0.45 -0.39 2.65 2.04 -0.76 0.18 117.51 120.49 1cun h ILE 22 Ca -0.12 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1cun h ILE 22 Cb 0.87 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1cun h ILE 22 CO 0.19 0.07 0.01 0.50 0.00 0.00 0.00 178.15 178.93 1cun h LYS 23 N 0.41 0.61 0.42 2.37 3.64 -0.87 0.92 116.57 124.07 1cun h LYS 23 Ca 0.60 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.82 1cun h LYS 23 Cb 1.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1cun h LYS 23 CO -0.54 0.62 -0.20 1.49 -2.27 0.00 0.00 179.45 178.55 1cun h GLU 24 N 0.58 -0.54 -1.01 1.90 4.81 0.07 -1.97 114.58 118.42 1cun h GLU 24 Ca 0.12 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 1cun h GLU 24 Cb 0.35 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.78 1cun h GLU 24 CO 0.01 -0.24 0.64 0.87 -0.73 0.00 0.00 179.01 179.57 1cun h LYS 25 N -0.87 1.06 -0.34 1.92 6.56 -1.31 0.39 116.57 123.98 1cun h LYS 25 Ca -0.06 -0.06 0.05 0.00 -1.06 0.00 0.00 60.65 59.52 1cun h LYS 25 Cb 0.56 -0.24 -0.05 0.00 -0.57 0.00 0.00 32.23 31.93 1cun h LYS 25 CO 0.09 0.70 0.06 -0.22 -2.06 0.00 0.00 179.45 178.03 1cun h LYS 26 N 1.10 0.17 -0.57 3.15 3.64 -0.72 -0.10 116.57 123.23 1cun h LYS 26 Ca 0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1cun h LYS 26 Cb 0.31 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1cun h LYS 26 CO -0.22 0.11 0.36 1.25 -2.27 0.00 0.00 179.45 178.68 1cun h LEU 27 N 0.17 0.67 0.68 5.20 6.46 -0.27 -2.42 115.31 125.80 1cun h LEU 27 Ca 0.16 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1cun h LEU 27 Cb 0.19 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1cun h LEU 27 CO -0.22 0.51 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.72 1cun h LEU 28 N 0.77 -0.77 0.00 2.25 3.38 -0.47 -2.68 115.31 117.79 1cun h LEU 28 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1cun h LEU 28 Cb -0.05 0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cun h LEU 28 CO -0.04 -0.51 0.08 0.55 0.09 0.00 0.00 178.44 178.61 1cun n VAL 29 N -5.46 1.34 1.44 1.22 3.14 -0.10 -0.91 118.33 119.00 1cun n VAL 29 Ca -0.13 0.42 0.11 0.00 -2.96 0.00 0.00 64.34 61.77 1cun n VAL 29 Cb 0.38 -1.42 0.45 0.00 -1.06 0.00 0.00 33.84 32.19 1cun n VAL 29 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1cun n SER 30 N -1.32 1.26 -4.68 6.55 7.64 -0.92 -4.81 113.62 117.34 1cun n SER 30 Ca 0.00 -1.60 -0.42 0.00 1.01 0.00 0.00 58.87 57.86 1cun n SER 30 Cb 0.08 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1cun n SER 30 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1cun n SER 31 N 0.04 2.30 -0.99 6.43 2.88 -0.09 -4.90 113.62 119.28 1cun n SER 31 Ca 0.16 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.90 1cun n SER 31 Cb 0.27 -1.45 0.25 0.00 -0.75 0.00 0.00 64.21 62.54 1cun n SER 31 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1cun n GLU 32 N 0.29 2.79 -3.07 -1.46 2.13 -1.26 -4.95 120.64 115.12 1cun n GLU 32 Ca 0.07 -2.91 -0.41 0.00 0.66 0.00 0.00 57.16 54.56 1cun n GLU 32 Cb 0.38 -1.86 -0.06 0.00 0.27 0.00 0.00 31.44 30.16 1cun n GLU 32 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1cun s ASP 33 N -1.98 6.56 0.00 4.31 2.15 -1.26 -4.91 116.67 121.54 1cun s ASP 33 Ca 0.43 0.54 0.07 0.00 0.43 0.00 0.00 52.55 54.02 1cun s ASP 33 Cb 0.36 -2.35 0.18 0.00 -0.30 0.00 0.00 42.92 40.81 1cun s ASP 33 CO 0.08 -0.50 1.13 -1.22 -0.17 0.00 0.00 175.17 174.49 1cun n TYR 34 N 5.94 0.27 0.00 -5.34 4.02 -1.26 -5.05 117.16 115.74 1cun n TYR 34 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1cun n TYR 34 Cb 0.49 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1cun n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cun n GLY 35 N 0.16 -0.01 0.01 2.72 0.00 -1.26 -4.46 105.19 102.35 1cun n GLY 35 Ca 0.07 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.56 1cun n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cun n ARG 36 N 0.30 0.67 -3.60 1.61 1.74 -1.26 -4.86 116.66 111.26 1cun n ARG 36 Ca 0.00 -0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 56.85 1cun n ARG 36 Cb 0.00 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 1cun n ARG 36 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1cun n ASP 37 N -1.94 -1.49 0.00 0.55 5.68 -1.26 -5.03 116.55 113.07 1cun n ASP 37 Ca -0.01 -2.58 -0.10 0.00 -0.50 0.00 0.00 54.79 51.60 1cun n ASP 37 Cb 0.43 2.64 -0.05 0.00 -1.14 0.00 0.00 41.12 43.01 1cun n ASP 37 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1cun h LEU 38 N 0.00 -0.15 -0.89 -2.12 6.46 -1.96 -1.37 115.31 115.28 1cun h LEU 38 Ca -0.26 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1cun h LEU 38 Cb 1.06 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 41.03 1cun h LEU 38 CO 0.34 -0.06 0.54 0.74 -0.62 0.00 0.00 178.44 179.38 1cun h THR 39 N -0.04 1.24 -0.35 1.05 2.02 -1.97 -0.58 112.91 114.28 1cun h THR 39 Ca 0.05 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1cun h THR 39 Cb 0.12 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 1cun h THR 39 CO -0.12 0.26 0.16 1.23 0.37 0.00 0.00 175.52 177.41 1cun h GLY 40 N 1.22 0.47 0.88 2.16 0.00 -1.82 -0.54 103.07 105.43 1cun h GLY 40 Ca 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 1cun h GLY 40 CO -0.06 0.07 0.05 -2.08 0.00 0.00 0.00 176.54 174.52 1cun h VAL 41 N 0.33 1.23 -0.85 4.60 2.07 -0.92 -2.03 116.25 120.68 1cun h VAL 41 Ca 0.15 -0.78 0.10 0.00 0.82 0.00 0.00 66.70 66.99 1cun h VAL 41 Cb 0.08 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 1cun h VAL 41 CO -0.12 0.25 0.49 1.56 0.02 0.00 0.00 177.57 179.77 1cun h GLN 42 N 0.28 0.78 -0.54 1.57 4.20 -0.86 0.87 115.11 121.41 1cun h GLN 42 Ca 0.09 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1cun h GLN 42 Cb 0.33 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1cun h GLN 42 CO 0.00 0.52 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.68 1cun h ASN 43 N 0.81 1.01 0.28 1.46 2.35 -0.94 -1.74 115.58 118.81 1cun h ASN 43 Ca 0.42 -0.34 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1cun h ASN 43 Cb 0.40 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1cun h ASN 43 CO -0.26 1.12 -0.34 -0.07 -1.65 0.00 0.00 177.43 176.23 1cun h LEU 44 N 0.89 0.09 -0.15 1.61 3.38 -0.57 -2.43 115.31 118.13 1cun h LEU 44 Ca 0.14 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1cun h LEU 44 Cb 0.65 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1cun h LEU 44 CO 0.05 0.43 -0.68 0.03 0.09 0.00 0.00 178.44 178.35 1cun h ARG 45 N 0.08 0.73 -0.11 1.13 3.08 -0.56 0.54 114.38 119.27 1cun h ARG 45 Ca 0.01 -0.58 0.04 0.00 0.07 0.00 0.00 59.98 59.51 1cun h ARG 45 Cb 0.64 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1cun h ARG 45 CO 0.05 1.20 -0.14 0.87 -1.07 0.00 0.00 179.97 180.87 1cun h LYS 46 N 0.44 -0.18 -0.73 0.04 1.57 -1.19 0.13 116.57 116.66 1cun h LYS 46 Ca -0.04 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1cun h LYS 46 Cb 1.31 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.61 1cun h LYS 46 CO 0.14 -0.12 0.44 -0.22 -0.57 0.00 0.00 179.45 179.13 1cun h LYS 47 N -0.18 0.82 -0.32 3.15 3.64 -1.39 -1.58 116.57 120.70 1cun h LYS 47 Ca 0.09 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1cun h LYS 47 Cb 0.31 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1cun h LYS 47 CO -0.22 0.54 -0.05 1.25 -2.27 0.00 0.00 179.45 178.70 1cun h HIS 48 N 0.84 0.53 -0.34 1.91 2.76 0.03 -2.25 115.15 118.64 1cun h HIS 48 Ca 0.31 -0.06 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 1cun h HIS 48 Cb 0.10 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1cun h HIS 48 CO -0.05 0.56 -0.04 0.87 -1.30 0.00 0.00 177.93 177.97 1cun h LYS 49 N 0.48 0.54 0.38 5.26 1.57 0.20 -1.04 116.57 123.96 1cun h LYS 49 Ca 0.10 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1cun h LYS 49 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1cun h LYS 49 CO 0.02 0.59 -0.18 0.00 -0.57 0.00 0.00 179.45 179.30 1cun h ARG 50 N 0.51 -0.50 -0.76 3.15 3.08 -0.86 -1.47 114.38 117.52 1cun h ARG 50 Ca 0.10 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.32 1cun h ARG 50 Cb 0.39 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1cun h ARG 50 CO 0.02 -0.26 0.50 1.25 -1.07 0.00 0.00 179.97 180.41 1cun h LEU 51 N -0.65 0.46 -0.35 3.04 6.46 -1.10 -0.24 115.31 122.93 1cun h LEU 51 Ca -0.05 0.02 -0.17 0.00 -0.12 0.00 0.00 57.88 57.56 1cun h LEU 51 Cb 0.47 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1cun h LEU 51 CO 0.09 0.25 -0.44 -0.33 -0.62 0.00 0.00 178.44 177.39 1cun h GLU 52 N 0.50 0.92 -0.28 1.25 5.08 -0.85 -1.85 114.58 119.35 1cun h GLU 52 Ca 0.37 -0.52 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1cun h GLU 52 Cb 0.74 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1cun h GLU 52 CO -0.13 1.17 -0.26 0.00 -1.00 0.00 0.00 179.01 178.79 1cun h ALA 53 N 0.74 1.03 0.68 3.43 0.00 -0.29 -2.67 119.26 122.17 1cun h ALA 53 Ca 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1cun h ALA 53 Cb 1.04 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1cun h ALA 53 CO 0.10 0.58 -0.32 1.49 0.00 0.00 0.00 179.25 181.10 1cun h GLU 54 N 0.49 -0.87 -0.86 0.00 4.81 -0.92 0.01 114.58 117.24 1cun h GLU 54 Ca 0.07 0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.57 1cun h GLU 54 Cb 0.70 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 1cun h GLU 54 CO 0.05 -0.57 0.59 -0.07 -0.73 0.00 0.00 179.01 178.28 1cun h LEU 55 N -0.93 0.23 -0.46 1.64 3.38 -1.29 0.22 115.31 118.11 1cun h LEU 55 Ca -0.09 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1cun h LEU 55 Cb 0.70 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1cun h LEU 55 CO 0.15 0.09 -0.66 0.00 0.09 0.00 0.00 178.44 178.12 1cun h ALA 56 N 1.61 0.65 -0.33 1.53 0.00 -1.04 -2.77 119.26 118.90 1cun h ALA 56 Ca 0.43 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cun h ALA 56 Cb 1.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cun h ALA 56 CO -0.10 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.87 1cun n ALA 57 N -2.51 3.15 -0.48 0.00 0.00 0.69 -3.35 120.51 118.01 1cun n ALA 57 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1cun n ALA 57 Cb 0.66 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1cun n ALA 57 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1cun n HIS 58 N 0.39 0.00 -0.21 0.00 -0.00 -0.64 -4.78 115.22 109.98 1cun n HIS 58 Ca 0.15 -0.03 -0.09 0.00 -0.00 0.00 0.00 57.72 57.74 1cun n HIS 58 Cb 0.71 -0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.72 1cun n HIS 58 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1cun h GLU 59 N 0.00 1.04 -0.74 1.57 4.81 -1.50 -3.16 114.58 116.60 1cun h GLU 59 Ca 0.00 -0.33 0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1cun h GLU 59 Cb 0.30 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 1cun h GLU 59 CO 0.00 1.02 0.39 -1.35 -0.73 0.00 0.00 179.01 178.34 1cun h PRO 60 N 0.94 0.65 -0.70 0.92 0.11 -1.86 0.46 132.00 132.51 1cun h PRO 60 Ca 0.17 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 1cun h PRO 60 Cb 0.55 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 1cun h PRO 60 CO 0.03 0.43 0.22 0.00 -0.21 0.00 0.00 178.00 178.47 1cun h ALA 61 N 1.43 1.07 -0.23 -0.75 0.00 -1.91 0.23 119.26 119.11 1cun h ALA 61 Ca 0.36 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1cun h ALA 61 Cb 0.36 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cun h ALA 61 CO -0.26 0.63 -0.20 0.82 0.00 0.00 0.00 179.25 180.25 1cun h ILE 62 N 1.04 1.32 -0.11 0.00 5.03 -1.41 -2.60 117.51 120.77 1cun h ILE 62 Ca 0.23 -1.35 -0.06 0.00 -0.12 0.00 0.00 64.86 63.56 1cun h ILE 62 Cb 0.28 1.69 -0.01 0.00 -3.03 0.00 0.00 36.82 35.75 1cun h ILE 62 CO -0.01 0.42 -0.19 -0.61 -0.68 0.00 0.00 178.15 177.07 1cun h GLN 63 N 0.23 0.19 -0.55 2.37 5.75 -0.71 -1.90 115.11 120.49 1cun h GLN 63 Ca 0.04 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 1cun h GLN 63 Cb 0.74 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1cun h GLN 63 CO 0.05 0.38 0.03 1.03 -2.65 0.00 0.00 178.83 177.67 1cun h SER 64 N 0.17 0.89 -0.30 -0.69 0.87 -0.38 -1.35 113.55 112.77 1cun h SER 64 Ca 0.03 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.30 1cun h SER 64 Cb 0.45 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1cun h SER 64 CO 0.03 0.93 -0.09 0.58 -0.53 0.00 0.00 176.83 177.75 1cun h VAL 65 N 0.86 1.28 -0.93 2.23 2.07 -0.98 -2.17 116.25 118.61 1cun h VAL 65 Ca 0.16 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1cun h VAL 65 Cb 0.47 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1cun h VAL 65 CO 0.02 0.37 0.57 -0.07 0.02 0.00 0.00 177.57 178.48 1cun h LEU 66 N 0.34 1.11 -0.25 2.57 3.38 -1.20 0.20 115.31 121.48 1cun h LEU 66 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1cun h LEU 66 Cb 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1cun h LEU 66 CO 0.03 0.85 0.10 0.44 0.09 0.00 0.00 178.44 179.95 1cun h ASP 67 N 1.29 0.34 -0.61 -0.43 3.32 -1.14 -0.83 116.42 118.35 1cun h ASP 67 Ca 0.34 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1cun h ASP 67 Cb -0.07 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1cun h ASP 67 CO -0.06 0.41 0.27 0.74 -1.72 0.00 0.00 179.24 178.87 1cun h THR 68 N 0.25 1.22 -0.71 0.35 2.02 -0.96 -1.60 112.91 113.48 1cun h THR 68 Ca 0.08 -0.66 0.05 0.00 0.77 0.00 0.00 66.41 66.65 1cun h THR 68 Cb 0.18 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1cun h THR 68 CO -0.01 0.26 0.43 1.23 0.37 0.00 0.00 175.52 177.80 1cun h GLY 69 N 0.84 1.04 1.00 2.16 0.00 -0.75 0.79 103.07 108.15 1cun h GLY 69 Ca 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1cun h GLY 69 CO -0.02 0.23 -0.11 1.70 0.00 0.00 0.00 176.54 178.34 1cun h LYS 70 N 0.81 -0.29 -0.70 4.80 1.63 -0.74 0.14 116.57 122.21 1cun h LYS 70 Ca 0.30 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.15 1cun h LYS 70 Cb 0.11 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1cun h LYS 70 CO -0.15 -0.19 0.44 -0.22 -3.45 0.00 0.00 179.45 175.88 1cun h LYS 71 N -0.30 0.85 -0.43 1.90 1.63 -0.91 0.14 116.57 119.44 1cun h LYS 71 Ca -0.03 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.58 1cun h LYS 71 Cb 0.23 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1cun h LYS 71 CO 0.05 0.56 -0.30 -0.07 -3.45 0.00 0.00 179.45 176.24 1cun h LEU 72 N 0.87 0.99 -0.36 5.20 3.38 -0.66 -2.46 115.31 122.26 1cun h LEU 72 Ca 0.28 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1cun h LEU 72 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1cun h LEU 72 CO -0.10 1.20 -0.25 -1.28 0.09 0.00 0.00 178.44 178.10 1cun h SER 73 N 0.80 0.85 -0.04 -0.43 0.87 -0.39 -3.25 113.55 111.96 1cun h SER 73 Ca 0.09 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1cun h SER 73 Cb 0.88 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1cun h SER 73 CO 0.08 1.11 0.02 0.44 -0.53 0.00 0.00 176.83 177.95 1cun h ASP 74 N 0.61 0.05 0.00 6.23 3.32 -0.71 -1.83 116.42 124.09 1cun h ASP 74 Ca 0.07 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cun h ASP 74 Cb 0.82 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1cun h ASP 74 CO 0.07 0.10 0.00 0.47 -1.72 0.00 0.00 179.24 178.16 1cun n ASP 75 N -5.03 0.01 -2.05 6.45 10.43 -0.93 -4.71 116.55 120.72 1cun n ASP 75 Ca -0.07 -0.10 -0.01 0.00 2.57 0.00 0.00 54.79 57.19 1cun n ASP 75 Cb 0.06 -0.01 -0.00 0.00 1.84 0.00 0.00 41.12 43.01 1cun n ASP 75 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1cun n ASN 76 N -0.23 -0.94 -4.59 -2.24 5.03 -0.69 -4.82 115.26 106.78 1cun n ASN 76 Ca 0.00 0.34 -0.42 0.00 0.87 0.00 0.00 54.58 55.37 1cun n ASN 76 Cb 0.00 -1.04 0.00 0.00 -1.02 0.00 0.00 39.78 37.72 1cun n ASN 76 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1cun n THR 77 N -2.12 2.22 -1.65 3.41 -2.24 -1.23 -4.83 114.28 107.85 1cun n THR 77 Ca -0.01 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.89 1cun n THR 77 Cb 0.36 -1.04 0.05 0.00 -2.10 0.00 0.00 70.33 67.60 1cun n THR 77 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1cun n ILE 78 N -0.31 3.63 -0.60 2.28 5.41 -1.26 -2.46 119.36 126.05 1cun n ILE 78 Ca 0.10 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1cun n ILE 78 Cb 0.37 -1.29 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 1cun n ILE 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1cun n GLY 79 N 1.13 0.66 0.29 7.39 0.00 -1.26 -4.96 105.19 108.44 1cun n GLY 79 Ca 0.12 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.84 1cun n GLY 79 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cun h LYS 80 N 1.00 0.58 -0.83 1.61 3.64 -1.80 -2.19 116.57 118.58 1cun h LYS 80 Ca 0.00 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1cun h LYS 80 Cb 0.00 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.64 1cun h LYS 80 CO 0.00 0.39 0.54 1.49 -2.27 0.00 0.00 179.45 179.59 1cun h GLU 81 N 0.60 1.03 -0.37 1.90 4.81 -1.92 -1.66 114.58 118.96 1cun h GLU 81 Ca 0.43 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 1cun h GLU 81 Cb 0.57 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1cun h GLU 81 CO -0.34 0.68 0.08 1.49 -0.73 0.00 0.00 179.01 180.19 1cun h GLU 82 N 1.06 0.60 -0.95 1.92 4.81 -1.82 -2.12 114.58 118.09 1cun h GLU 82 Ca 0.33 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1cun h GLU 82 Cb -0.03 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 1cun h GLU 82 CO -0.10 0.65 0.61 0.82 -0.73 0.00 0.00 179.01 180.27 1cun h ILE 83 N 0.45 1.14 -0.37 2.32 2.04 -1.21 -0.99 117.51 120.89 1cun h ILE 83 Ca 0.11 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 1cun h ILE 83 Cb 0.33 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1cun h ILE 83 CO 0.00 0.21 -0.27 1.56 0.00 0.00 0.00 178.15 179.66 1cun h GLN 84 N 1.17 0.83 -0.42 2.37 4.20 -1.12 0.24 115.11 122.39 1cun h GLN 84 Ca 0.39 -0.40 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1cun h GLN 84 Cb 0.04 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1cun h GLN 84 CO -0.13 1.04 -0.09 1.96 -0.67 0.00 0.00 178.83 180.93 1cun h GLN 85 N 0.63 0.80 -0.49 1.46 4.20 -1.13 -0.08 115.11 120.49 1cun h GLN 85 Ca 0.07 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.35 1cun h GLN 85 Cb 0.84 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1cun h GLN 85 CO 0.07 0.92 -0.20 0.00 -0.67 0.00 0.00 178.83 178.95 1cun h ARG 86 N 0.62 0.99 -0.72 1.46 2.47 -1.17 -1.55 114.38 116.48 1cun h ARG 86 Ca 0.11 -0.41 -0.05 0.00 -1.26 0.00 0.00 59.98 58.36 1cun h ARG 86 Cb 0.62 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 1cun h ARG 86 CO 0.04 1.09 0.24 -0.07 0.56 0.00 0.00 179.97 181.83 1cun h LEU 87 N 0.86 1.02 -0.06 3.04 3.38 -0.83 -1.52 115.31 121.21 1cun h LEU 87 Ca 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1cun h LEU 87 Cb 0.77 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1cun h LEU 87 CO 0.06 0.94 0.01 0.00 0.09 0.00 0.00 178.44 179.55 1cun h ALA 88 N 1.19 0.08 0.00 1.53 0.00 -0.76 -0.87 119.26 120.43 1cun h ALA 88 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1cun h ALA 88 Cb 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1cun h ALA 88 CO -0.01 -0.28 -0.24 -0.56 0.00 0.00 0.00 179.25 178.16 1cun h GLN 89 N -0.15 0.00 0.06 0.00 3.07 -1.21 -1.86 115.11 115.01 1cun h GLN 89 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.75 1cun h GLN 89 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.84 1cun h GLN 89 CO 0.00 0.24 -0.03 0.35 0.09 0.00 0.00 178.83 179.48 1cun h PHE 90 N 0.00 -0.07 -0.91 0.06 3.57 -1.04 -1.07 116.94 117.49 1cun h PHE 90 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1cun h PHE 90 Cb 0.59 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 1cun h PHE 90 CO 0.00 0.32 0.59 0.28 -2.23 0.00 0.00 178.31 177.27 1cun h VAL 91 N -0.48 1.10 -0.05 1.41 2.07 -0.93 -1.92 116.25 117.45 1cun h VAL 91 Ca -0.01 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 66.99 1cun h VAL 91 Cb 0.42 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1cun h VAL 91 CO 0.01 0.20 -0.68 -0.78 0.02 0.00 0.00 177.57 176.34 1cun h ASP 92 N 1.07 0.27 -0.23 0.57 1.82 -1.23 -1.47 116.42 117.22 1cun h ASP 92 Ca 0.38 -0.17 -0.08 0.00 -0.39 0.00 0.00 57.03 56.76 1cun h ASP 92 Cb 0.12 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 1cun h ASP 92 CO -0.13 0.87 -0.13 0.45 -1.61 0.00 0.00 179.24 178.68 1cun h HIS 93 N 0.16 0.69 -0.17 0.28 3.86 -0.58 0.15 115.15 119.54 1cun h HIS 93 Ca -0.02 -0.12 -0.14 0.00 -1.16 0.00 0.00 60.37 58.94 1cun h HIS 93 Cb 1.21 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1cun h HIS 93 CO 0.02 0.74 -0.42 2.35 0.86 0.00 0.00 177.93 181.48 1cun h TRP 94 N 0.58 0.76 -0.68 2.45 -0.00 -1.22 -1.86 115.95 115.98 1cun h TRP 94 Ca 0.10 -0.29 -0.04 0.00 -0.00 0.00 0.00 58.89 58.66 1cun h TRP 94 Cb 0.56 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.56 1cun h TRP 94 CO 0.02 1.05 0.26 0.87 -0.00 0.00 0.00 178.44 180.64 1cun h LYS 95 N 0.25 1.03 -0.43 2.65 1.57 -1.12 -1.60 116.57 118.92 1cun h LYS 95 Ca -0.00 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1cun h LYS 95 Cb 1.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 1cun h LYS 95 CO 0.09 0.87 0.25 1.49 -0.57 0.00 0.00 179.45 181.58 1cun h GLU 96 N 0.97 0.49 -0.30 3.15 4.81 -0.90 -0.74 114.58 122.06 1cun h GLU 96 Ca 0.22 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1cun h GLU 96 Cb 0.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1cun h GLU 96 CO -0.02 0.32 0.14 1.25 -0.73 0.00 0.00 179.01 179.98 1cun h LEU 97 N 0.50 0.39 -1.28 1.64 5.85 -1.06 -0.04 115.31 121.31 1cun h LEU 97 Ca 0.17 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1cun h LEU 97 Cb 0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1cun h LEU 97 CO -0.08 0.41 0.11 0.11 -0.34 0.00 0.00 178.44 178.64 1cun h LYS 98 N 0.35 0.60 -0.13 1.25 1.57 -1.08 0.23 116.57 119.37 1cun h LYS 98 Ca 0.10 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1cun h LYS 98 Cb 0.12 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1cun h LYS 98 CO -0.01 0.54 -0.03 0.37 -0.57 0.00 0.00 179.45 179.74 1cun h GLN 99 N 0.59 0.25 -0.50 3.15 4.15 -0.82 -1.97 115.11 119.95 1cun h GLN 99 Ca 0.14 -0.10 -0.11 0.00 0.77 0.00 0.00 58.65 59.35 1cun h GLN 99 Cb 0.21 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1cun h GLN 99 CO -0.01 0.55 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.23 1cun h LEU 100 N -0.07 0.96 -0.38 -2.39 4.07 -0.67 -1.73 115.31 115.11 1cun h LEU 100 Ca 0.03 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 1cun h LEU 100 Cb 0.46 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1cun h LEU 100 CO 0.01 1.10 0.10 0.00 -1.08 0.00 0.00 178.44 178.57 1cun h ALA 101 N 0.98 0.49 -0.37 1.53 0.00 -0.97 -1.44 119.26 119.49 1cun h ALA 101 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1cun h ALA 101 Cb 0.69 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1cun h ALA 101 CO 0.05 0.16 -0.02 0.00 0.00 0.00 0.00 179.25 179.44 1cun h ALA 102 N 0.95 1.28 -0.40 0.00 0.00 -1.29 -1.20 119.26 118.59 1cun h ALA 102 Ca 0.12 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1cun h ALA 102 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1cun h ALA 102 CO -0.00 0.48 -0.18 0.00 0.00 0.00 0.00 179.25 179.56 1cun h ALA 103 N 1.42 0.56 -0.49 0.00 0.00 -1.01 -1.98 119.26 117.76 1cun h ALA 103 Ca 0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1cun h ALA 103 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1cun h ALA 103 CO 0.02 0.50 0.02 -0.09 0.00 0.00 0.00 179.25 179.70 1cun h ARG 104 N 0.64 0.85 -1.00 0.00 2.43 -0.97 -1.13 114.38 115.20 1cun h ARG 104 Ca 0.09 -0.26 0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1cun h ARG 104 Cb 0.73 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.11 1cun h ARG 104 CO 0.06 0.88 0.63 0.78 -1.51 0.00 0.00 179.97 180.80 1cun h GLY 105 N 0.71 1.62 0.77 2.80 0.00 -1.07 0.10 103.07 108.01 1cun h GLY 105 Ca 0.14 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1cun h GLY 105 CO 0.02 0.18 -0.00 1.46 0.00 0.00 0.00 176.54 178.20 1cun h GLN 106 N 1.01 0.25 -0.99 4.80 7.50 -0.95 -1.88 115.11 124.85 1cun h GLN 106 Ca 0.49 -0.08 0.02 0.00 0.50 0.00 0.00 58.65 59.57 1cun h GLN 106 Cb 0.44 -0.02 -0.05 0.00 0.05 0.00 0.00 27.48 27.90 1cun h GLN 106 CO -0.25 0.49 0.65 0.00 -1.50 0.00 0.00 178.83 178.22 1cun h ARG 107 N -0.02 1.28 -0.12 1.46 2.47 -0.40 -1.31 114.38 117.74 1cun h ARG 107 Ca 0.04 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.60 1cun h ARG 107 Cb 0.38 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1cun h ARG 107 CO 0.01 0.85 -0.27 -0.07 0.56 0.00 0.00 179.97 181.04 1cun h LEU 108 N 1.32 0.22 -0.66 3.04 3.38 -0.72 -0.48 115.31 121.40 1cun h LEU 108 Ca 0.37 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1cun h LEU 108 Cb -0.12 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1cun h LEU 108 CO -0.09 0.50 0.14 -0.08 0.09 0.00 0.00 178.44 179.00 1cun h GLU 109 N 0.20 1.07 -0.15 1.13 4.57 -0.43 0.17 114.58 121.14 1cun h GLU 109 Ca 0.03 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 57.90 1cun h GLU 109 Cb 0.59 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1cun h GLU 109 CO 0.04 0.97 -0.08 1.49 -1.18 0.00 0.00 179.01 180.26 1cun h GLU 110 N 1.00 0.32 -0.76 1.92 4.81 -0.84 -2.67 114.58 118.36 1cun h GLU 110 Ca 0.20 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1cun h GLU 110 Cb 0.40 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 1cun h GLU 110 CO 0.01 0.64 0.42 1.03 -0.73 0.00 0.00 179.01 180.38 1cun h SER 111 N -0.02 0.60 -0.01 1.04 0.87 -0.89 -0.73 113.55 114.41 1cun h SER 111 Ca 0.03 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1cun h SER 111 Cb 0.55 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1cun h SER 111 CO 0.02 0.36 -0.06 0.25 -0.53 0.00 0.00 176.83 176.87 1cun h LEU 112 N 0.73 -0.18 -0.83 2.23 5.85 -0.82 0.11 115.31 122.40 1cun h LEU 112 Ca 0.36 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1cun h LEU 112 Cb 0.30 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1cun h LEU 112 CO -0.23 -0.09 0.52 -0.33 -0.34 0.00 0.00 178.44 177.98 1cun h GLU 113 N -0.10 1.12 -0.40 1.25 5.08 -1.10 -0.10 114.58 120.33 1cun h GLU 113 Ca 0.03 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1cun h GLU 113 Cb 0.14 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1cun h GLU 113 CO -0.08 0.76 0.13 -0.92 -1.00 0.00 0.00 179.01 177.91 1cun h TYR 114 N 1.14 0.65 0.00 4.33 3.20 -0.70 -1.78 116.97 123.81 1cun h TYR 114 Ca 0.30 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1cun h TYR 114 Cb -0.08 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1cun h TYR 114 CO -0.01 0.60 -0.26 1.96 -1.64 0.00 0.00 178.16 178.81 1cun h GLN 115 N 0.51 0.00 -0.27 1.82 1.08 -0.44 -0.99 115.11 116.82 1cun h GLN 115 Ca 0.13 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.17 1cun h GLN 115 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1cun h GLN 115 CO -0.00 0.26 -0.48 1.96 -0.95 0.00 0.00 178.83 179.62 1cun h GLN 116 N 0.00 0.81 -0.26 1.46 4.20 -0.86 -0.25 115.11 120.20 1cun h GLN 116 Ca -0.00 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1cun h GLN 116 Cb 0.80 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1cun h GLN 116 CO 0.03 1.13 0.13 0.35 -0.67 0.00 0.00 178.83 179.81 1cun h PHE 117 N 0.57 0.37 -0.67 2.96 3.57 -0.78 0.67 116.94 123.63 1cun h PHE 117 Ca 0.02 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1cun h PHE 117 Cb 1.08 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1cun h PHE 117 CO 0.08 0.34 0.44 0.28 -2.23 0.00 0.00 178.31 177.22 1cun h VAL 118 N 0.30 1.16 -0.57 1.41 2.07 -1.12 -1.09 116.25 118.40 1cun h VAL 118 Ca 0.09 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1cun h VAL 118 Cb 0.11 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1cun h VAL 118 CO -0.01 0.16 0.04 0.00 0.02 0.00 0.00 177.57 177.78 1cun h ALA 119 N 1.25 0.99 -0.50 1.67 0.00 -0.78 -2.40 119.26 119.48 1cun h ALA 119 Ca 0.25 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1cun h ALA 119 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1cun h ALA 119 CO -0.06 0.62 0.04 -0.91 0.00 0.00 0.00 179.25 178.95 1cun h ASN 120 N 0.89 0.83 -0.47 0.00 -0.26 -0.44 -1.16 115.58 114.95 1cun h ASN 120 Ca 0.17 -0.28 0.02 0.00 -0.56 0.00 0.00 56.30 55.64 1cun h ASN 120 Cb 0.47 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 1cun h ASN 120 CO 0.02 0.90 0.29 0.58 -1.06 0.00 0.00 177.43 178.16 1cun h VAL 121 N 0.72 1.07 -0.63 2.81 2.07 -1.11 -1.27 116.25 119.91 1cun h VAL 121 Ca 0.15 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1cun h VAL 121 Cb 0.45 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1cun h VAL 121 CO 0.02 0.11 0.14 -0.08 0.02 0.00 0.00 177.57 177.78 1cun h GLU 122 N 0.58 1.02 -0.69 1.57 4.57 -1.18 0.71 114.58 121.16 1cun h GLU 122 Ca 0.19 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1cun h GLU 122 Cb -0.01 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1cun h GLU 122 CO -0.07 0.93 0.42 0.93 -1.18 0.00 0.00 179.01 180.04 1cun h GLU 123 N 0.94 0.93 -0.32 1.92 5.08 -0.85 -0.16 114.58 122.13 1cun h GLU 123 Ca 0.20 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1cun h GLU 123 Cb 0.38 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1cun h GLU 123 CO 0.00 0.66 -0.23 0.93 -1.00 0.00 0.00 179.01 179.37 1cun h GLU 124 N 0.94 0.72 -0.66 2.33 4.39 -0.88 -2.63 114.58 118.79 1cun h GLU 124 Ca 0.25 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1cun h GLU 124 Cb -0.04 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1cun h GLU 124 CO -0.05 0.96 0.18 0.93 -1.16 0.00 0.00 179.01 179.87 1cun h GLU 125 N 0.48 1.02 -0.45 2.33 5.08 -0.63 -1.10 114.58 121.32 1cun h GLU 125 Ca 0.06 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1cun h GLU 125 Cb 0.78 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1cun h GLU 125 CO 0.06 0.89 0.18 0.00 -1.00 0.00 0.00 179.01 179.15 1cun h ALA 126 N 1.21 0.59 -0.22 3.43 0.00 -0.99 0.77 119.26 124.05 1cun h ALA 126 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cun h ALA 126 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cun h ALA 126 CO -0.00 0.19 0.12 2.35 0.00 0.00 0.00 179.25 181.91 1cun h TRP 127 N 0.59 0.31 -0.82 0.00 7.01 -1.25 -2.10 115.95 119.70 1cun h TRP 127 Ca 0.15 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1cun h TRP 127 Cb 0.19 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 1cun h TRP 127 CO 0.00 0.28 0.52 0.82 -2.79 0.00 0.00 178.44 177.27 1cun h ILE 128 N 0.25 1.22 -0.70 2.65 2.04 -0.90 -1.52 117.51 120.56 1cun h ILE 128 Ca 0.08 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1cun h ILE 128 Cb 0.07 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1cun h ILE 128 CO -0.01 0.22 0.34 0.78 0.00 0.00 0.00 178.15 179.48 1cun h ASN 129 N 1.11 0.90 -0.57 1.72 2.35 -0.64 -0.62 115.58 119.84 1cun h ASN 129 Ca 0.30 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1cun h ASN 129 Cb -0.09 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1cun h ASN 129 CO -0.06 0.77 0.17 -0.33 -1.65 0.00 0.00 177.43 176.34 1cun h GLU 130 N 0.97 0.88 -0.02 0.81 5.08 -0.97 -2.99 114.58 118.34 1cun h GLU 130 Ca 0.24 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1cun h GLU 130 Cb 0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1cun h GLU 130 CO -0.03 0.80 -0.50 0.87 -1.00 0.00 0.00 179.01 179.15 1cun h LYS 131 N 0.79 0.04 -0.92 2.33 1.79 -0.96 -2.99 116.57 116.65 1cun h LYS 131 Ca 0.18 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.67 1cun h LYS 131 Cb 0.29 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 1cun h LYS 131 CO -0.01 0.53 0.59 0.52 -1.08 0.00 0.00 179.45 180.01 1cun h MET 132 N 0.03 1.12 -0.28 3.15 2.86 -0.97 0.96 114.93 121.79 1cun h MET 132 Ca -0.00 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1cun h MET 132 Cb 0.89 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1cun h MET 132 CO 0.07 0.74 -0.04 1.15 1.06 0.00 0.00 176.91 179.89 1cun h THR 133 N 1.15 1.27 -0.21 2.22 2.02 -1.46 -1.92 112.91 115.98 1cun h THR 133 Ca 0.37 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1cun h THR 133 Cb 0.00 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1cun h THR 133 CO -0.12 0.32 0.12 -0.07 0.37 0.00 0.00 175.52 176.14 1cun h LEU 134 N 0.30 0.19 -0.91 2.58 3.38 -1.28 -2.35 115.31 117.21 1cun h LEU 134 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1cun h LEU 134 Cb 0.49 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1cun h LEU 134 CO 0.02 0.14 0.00 0.52 0.09 0.00 0.00 178.44 179.21 1cun n VAL 135 N -4.97 0.89 1.31 1.22 0.31 0.28 -2.00 118.33 115.36 1cun n VAL 135 Ca -0.03 0.38 0.14 0.00 -0.01 0.00 0.00 64.34 64.81 1cun n VAL 135 Cb 0.04 -1.33 0.53 0.00 -0.91 0.00 0.00 33.84 32.17 1cun n VAL 135 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cun n ALA 136 N -1.78 2.87 -1.77 3.52 0.00 -0.73 -4.61 120.51 118.01 1cun n ALA 136 Ca 0.01 -0.29 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 1cun n ALA 136 Cb 0.17 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.36 1cun n ALA 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cun s SER 137 N -2.56 5.91 0.00 0.00 0.15 -0.85 -4.92 113.70 111.43 1cun s SER 137 Ca 0.25 2.95 0.14 0.00 0.70 0.00 0.00 55.95 59.99 1cun s SER 137 Cb 0.20 -2.66 0.34 0.00 -1.71 0.00 0.00 66.02 62.19 1cun s SER 137 CO 0.51 -1.16 1.25 -0.62 1.20 0.00 0.00 173.24 174.42 1cun n GLU 138 N -0.13 2.44 -2.79 5.44 1.02 -1.26 -4.90 120.64 120.46 1cun n GLU 138 Ca 0.05 -2.03 -0.43 0.00 -0.02 0.00 0.00 57.16 54.72 1cun n GLU 138 Cb 0.41 -1.34 -0.04 0.00 -0.02 0.00 0.00 31.44 30.46 1cun n GLU 138 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1cun s ASP 139 N -1.05 6.54 0.00 1.62 -1.08 -1.26 -4.86 116.67 116.57 1cun s ASP 139 Ca 0.27 0.21 0.20 0.00 -0.52 0.00 0.00 52.55 52.72 1cun s ASP 139 Cb 0.15 -2.47 0.31 0.00 -1.46 0.00 0.00 42.92 39.46 1cun s ASP 139 CO 0.20 -1.06 1.27 -1.22 0.52 0.00 0.00 175.17 174.88 1cun n TYR 140 N 7.22 0.32 0.00 -5.34 0.53 -1.26 -5.05 117.16 113.58 1cun n TYR 140 Ca 0.07 -0.19 0.00 0.00 -1.02 0.00 0.00 57.90 56.76 1cun n TYR 140 Cb 0.49 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.79 1cun n TYR 140 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1cun n GLY 141 N 1.24 1.71 0.05 2.72 0.00 -1.26 -4.41 105.19 105.24 1cun n GLY 141 Ca 0.16 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.83 1cun n GLY 141 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1cun h ASP 142 N 0.00 0.00 -3.51 1.61 2.03 -1.97 -3.43 116.42 111.15 1cun h ASP 142 Ca 0.00 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.84 1cun h ASP 142 Cb 0.00 0.00 0.12 0.00 -0.83 0.00 0.00 39.33 38.62 1cun h ASP 142 CO 0.00 0.49 0.30 0.42 -1.03 0.00 0.00 179.24 179.42 1cun s THR 143 N -1.64 2.09 -0.22 1.15 -4.23 -1.26 -4.94 115.64 106.58 1cun s THR 143 Ca -0.04 -0.22 0.27 0.00 -1.18 0.00 0.00 61.69 60.53 1cun s THR 143 Cb 0.01 -2.88 0.35 0.00 1.34 0.00 0.00 72.50 71.32 1cun s THR 143 CO 0.05 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.13 1cun h LEU 144 N -1.09 0.00 0.00 4.79 5.85 -2.00 -2.79 115.31 120.07 1cun h LEU 144 Ca -0.42 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.06 1cun h LEU 144 Cb 1.27 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1cun h LEU 144 CO 0.45 0.02 -1.30 0.00 -0.34 0.00 0.00 178.44 177.27 1cun h ALA 145 N 1.98 0.58 -0.06 1.25 0.00 -1.99 -3.27 119.26 117.75 1cun h ALA 145 Ca -0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 54.91 53.72 1cun h ALA 145 Cb 0.83 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cun h ALA 145 CO 0.00 1.33 -0.27 0.00 0.00 0.00 0.00 179.25 180.31 1cun h ALA 146 N 1.06 0.11 -0.58 0.00 0.00 -1.91 -2.93 119.26 115.01 1cun h ALA 146 Ca -0.14 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.43 1cun h ALA 146 Cb 1.84 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 1cun h ALA 146 CO 0.10 0.13 0.21 0.97 0.00 0.00 0.00 179.25 180.66 1cun h ILE 147 N -0.24 0.78 0.00 0.00 6.09 -1.63 -0.98 117.51 121.54 1cun h ILE 147 Ca -0.02 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 1cun h ILE 147 Cb 0.92 0.36 -0.00 0.00 0.47 0.00 0.00 36.82 38.57 1cun h ILE 147 CO 0.06 0.07 -0.06 0.06 -3.07 0.00 0.00 178.15 175.21 1cun h GLN 148 N 0.39 0.00 -0.23 2.19 3.07 -1.65 -1.58 115.11 117.30 1cun h GLN 148 Ca 0.29 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.85 1cun h GLN 148 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.91 1cun h GLN 148 CO -0.29 0.06 -0.58 0.78 0.09 0.00 0.00 178.83 178.89 1cun h GLY 149 N 2.84 0.79 1.18 0.06 0.00 -1.03 -1.80 103.07 105.12 1cun h GLY 149 Ca -0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 47.33 46.24 1cun h GLY 149 CO 0.01 0.85 -0.33 1.41 0.00 0.00 0.00 176.54 178.48 1cun h LEU 150 N 0.55 0.96 -0.74 3.11 4.07 -0.91 -2.58 115.31 119.77 1cun h LEU 150 Ca 0.00 -0.41 -0.07 0.00 0.08 0.00 0.00 57.88 57.49 1cun h LEU 150 Cb 1.16 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.60 1cun h LEU 150 CO 0.12 1.19 0.18 -0.07 -1.08 0.00 0.00 178.44 178.78 1cun h LEU 151 N 0.76 1.08 -0.58 1.67 -0.00 -1.21 -1.68 115.31 115.35 1cun h LEU 151 Ca 0.08 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 1cun h LEU 151 Cb 0.91 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 41.26 1cun h LEU 151 CO 0.08 1.03 0.33 0.50 -0.00 0.00 0.00 178.44 180.38 1cun h LYS 152 N 1.08 0.80 -0.30 1.13 3.64 -1.22 0.25 116.57 121.95 1cun h LYS 152 Ca 0.22 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1cun h LYS 152 Cb 0.37 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1cun h LYS 152 CO 0.00 0.60 -0.19 0.87 -2.27 0.00 0.00 179.45 178.46 1cun h LYS 153 N 0.78 0.54 -0.25 1.90 1.57 -1.23 -2.66 116.57 117.21 1cun h LYS 153 Ca 0.20 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1cun h LYS 153 Cb 0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1cun h LYS 153 CO -0.03 0.70 -0.54 1.25 -0.57 0.00 0.00 179.45 180.26 1cun h HIS 154 N 0.48 0.92 -0.69 -1.35 2.76 -0.63 -1.69 115.15 114.95 1cun h HIS 154 Ca 0.08 -0.32 -0.02 0.00 -2.20 0.00 0.00 60.37 57.91 1cun h HIS 154 Cb 0.60 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 1cun h HIS 154 CO 0.02 1.11 0.36 0.93 -1.30 0.00 0.00 177.93 179.05 1cun h GLU 155 N 0.57 0.97 -0.31 5.26 5.08 -0.77 0.76 114.58 126.15 1cun h GLU 155 Ca 0.02 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1cun h GLU 155 Cb 1.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1cun h GLU 155 CO 0.11 0.73 -0.43 0.00 -1.00 0.00 0.00 179.01 178.43 1cun h ALA 156 N 1.42 0.67 -0.82 3.43 0.00 -1.36 -2.82 119.26 119.77 1cun h ALA 156 Ca 0.24 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1cun h ALA 156 Cb 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1cun h ALA 156 CO -0.04 0.67 0.54 0.35 0.00 0.00 0.00 179.25 180.78 1cun h PHE 157 N 0.62 1.04 -0.78 0.00 3.57 -0.30 -1.77 116.94 119.31 1cun h PHE 157 Ca 0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1cun h PHE 157 Cb 0.99 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 1cun h PHE 157 CO 0.05 0.66 0.49 0.93 -2.23 0.00 0.00 178.31 178.21 1cun h GLU 158 N 1.12 0.92 -0.36 1.11 5.08 -0.67 0.28 114.58 122.06 1cun h GLU 158 Ca 0.30 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1cun h GLU 158 Cb -0.13 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.90 1cun h GLU 158 CO -0.06 0.61 -0.07 1.15 -1.00 0.00 0.00 179.01 179.64 1cun h THR 159 N 0.95 1.27 -0.84 1.13 2.02 -1.24 -1.50 112.91 114.70 1cun h THR 159 Ca 0.32 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1cun h THR 159 Cb 0.04 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1cun h THR 159 CO -0.12 0.37 0.43 0.44 0.37 0.00 0.00 175.52 177.00 1cun h ASP 160 N 0.48 1.08 -0.50 4.18 3.32 -0.77 -2.05 116.42 122.16 1cun h ASP 160 Ca 0.09 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1cun h ASP 160 Cb 0.57 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1cun h ASP 160 CO 0.03 0.89 0.08 0.15 -1.72 0.00 0.00 179.24 178.68 1cun h PHE 161 N 1.19 0.93 -0.84 4.55 3.57 -0.27 -1.50 116.94 124.57 1cun h PHE 161 Ca 0.29 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1cun h PHE 161 Cb 0.08 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 1cun h PHE 161 CO 0.01 0.81 0.54 1.15 -2.23 0.00 0.00 178.31 178.58 1cun h THR 162 N 0.84 1.12 -0.08 4.41 2.02 -0.57 0.16 112.91 120.80 1cun h THR 162 Ca 0.17 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1cun h THR 162 Cb 0.38 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1cun h THR 162 CO 0.01 0.19 -0.01 0.58 0.37 0.00 0.00 175.52 176.66 1cun h VAL 163 N 1.03 1.26 -0.37 3.16 2.07 -0.99 -2.95 116.25 119.47 1cun h VAL 163 Ca 0.34 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1cun h VAL 163 Cb 0.03 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1cun h VAL 163 CO -0.12 0.23 0.25 0.45 0.02 0.00 0.00 177.57 178.39 1cun h HIS 164 N -0.16 0.46 -0.58 1.57 -0.00 -0.86 -0.54 115.15 115.03 1cun h HIS 164 Ca 0.02 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1cun h HIS 164 Cb 0.37 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.60 1cun h HIS 164 CO 0.04 0.28 0.27 0.87 -0.00 0.00 0.00 177.93 179.39 1cun h LYS 165 N 0.49 0.84 -0.59 2.45 1.57 -0.64 0.56 116.57 121.24 1cun h LYS 165 Ca 0.14 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1cun h LYS 165 Cb -0.04 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1cun h LYS 165 CO -0.03 0.69 0.29 0.22 -0.57 0.00 0.00 179.45 180.05 1cun h ASP 166 N 0.79 0.77 -0.66 0.86 3.58 -1.06 -1.10 116.42 119.59 1cun h ASP 166 Ca 0.20 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1cun h ASP 166 Cb 0.14 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 1cun h ASP 166 CO -0.02 0.68 0.43 0.03 -2.88 0.00 0.00 179.24 177.47 1cun h ARG 167 N 0.81 0.87 -0.77 0.28 2.47 -0.76 -0.44 114.38 116.84 1cun h ARG 167 Ca 0.20 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 1cun h ARG 167 Cb 0.11 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 1cun h ARG 167 CO -0.03 0.58 0.40 0.28 0.56 0.00 0.00 179.97 181.76 1cun h VAL 168 N 0.89 1.24 -0.42 2.04 2.07 -0.58 0.16 116.25 121.64 1cun h VAL 168 Ca 0.24 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1cun h VAL 168 Cb -0.09 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1cun h VAL 168 CO -0.05 0.27 0.06 0.78 0.02 0.00 0.00 177.57 178.66 1cun h ASN 169 N 1.07 0.60 -0.33 0.57 2.35 -0.55 -0.69 115.58 118.61 1cun h ASN 169 Ca 0.27 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1cun h ASN 169 Cb 0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1cun h ASN 169 CO -0.04 0.63 -0.05 0.44 -1.65 0.00 0.00 177.43 176.77 1cun h ASP 170 N 0.63 0.61 -0.53 5.81 3.32 -0.15 -1.43 116.42 124.67 1cun h ASP 170 Ca 0.14 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1cun h ASP 170 Cb 0.30 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1cun h ASP 170 CO 0.00 0.81 0.31 0.58 -1.72 0.00 0.00 179.24 179.22 1cun h VAL 171 N 0.40 1.05 -0.61 -1.35 2.07 -0.16 -1.45 116.25 116.20 1cun h VAL 171 Ca 0.09 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1cun h VAL 171 Cb 0.52 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1cun h VAL 171 CO 0.03 0.11 0.10 0.00 0.02 0.00 0.00 177.57 177.83 1cun h ALA 173 N 1.02 1.10 -0.73 0.00 0.00 -0.86 -0.14 119.26 119.65 1cun h ALA 173 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1cun h ALA 173 Cb 0.42 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1cun h ALA 173 CO 0.01 0.45 0.26 -0.97 0.00 0.00 0.00 179.25 179.00 1cun h ASN 174 N 1.13 1.03 -0.74 0.00 -0.00 -0.97 -0.90 115.58 115.13 1cun h ASN 174 Ca 0.32 -0.19 -0.04 0.00 -0.00 0.00 0.00 56.30 56.40 1cun h ASN 174 Cb -0.08 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 37.94 1cun h ASN 174 CO -0.09 0.95 0.32 1.23 -0.00 0.00 0.00 177.43 179.84 1cun h GLY 175 N 1.06 1.17 1.11 1.57 0.00 -0.14 -0.42 103.07 107.42 1cun h GLY 175 Ca 0.24 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1cun h GLY 175 CO -0.01 0.58 0.27 0.83 0.00 0.00 0.00 176.54 178.21 1cun h GLU 176 N 1.06 1.13 -0.47 4.80 5.08 -0.62 -1.74 114.58 123.81 1cun h GLU 176 Ca 0.25 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1cun h GLU 176 Cb 0.17 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1cun h GLU 176 CO -0.03 0.93 0.15 -0.44 -1.00 0.00 0.00 179.01 178.63 1cun h ASP 177 N 1.09 0.68 -0.51 1.42 3.32 -0.62 -0.82 116.42 120.98 1cun h ASP 177 Ca 0.25 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1cun h ASP 177 Cb 0.24 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1cun h ASP 177 CO -0.02 0.70 0.26 -0.07 -1.72 0.00 0.00 179.24 178.39 1cun h LEU 178 N 0.62 0.37 -0.91 1.55 3.38 -0.69 -0.14 115.31 119.50 1cun h LEU 178 Ca 0.15 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1cun h LEU 178 Cb 0.26 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1cun h LEU 178 CO -0.01 0.26 0.32 0.40 0.09 0.00 0.00 178.44 179.50 1cun h ILE 179 N 0.50 1.25 -0.57 1.22 2.04 -1.13 -2.55 117.51 118.27 1cun h ILE 179 Ca 0.22 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1cun h ILE 179 Cb 0.13 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1cun h ILE 179 CO -0.15 0.31 0.30 0.50 0.00 0.00 0.00 178.15 179.11 1cun h LYS 180 N 1.10 0.80 -0.26 2.37 3.64 -0.35 -2.82 116.57 121.06 1cun h LYS 180 Ca 0.26 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1cun h LYS 180 Cb 0.18 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1cun h LYS 180 CO -0.03 0.63 -0.06 0.87 -2.27 0.00 0.00 179.45 178.59 1cun h LYS 181 N 0.77 0.40 -1.63 1.90 1.57 -0.72 -3.47 116.57 115.39 1cun h LYS 181 Ca 0.20 -0.09 0.30 0.00 -1.87 0.00 0.00 60.65 59.19 1cun h LYS 181 Cb 0.07 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.21 1cun h LYS 181 CO -0.03 0.48 0.76 0.54 -0.57 0.00 0.00 179.45 180.63 1cun s ASN 182 N -6.80 -0.08 -0.00 0.86 6.03 -0.99 -5.04 114.94 108.92 1cun s ASN 182 Ca -0.07 -0.19 0.02 0.00 -1.03 0.00 0.00 52.86 51.60 1cun s ASN 182 Cb 0.15 0.23 0.07 0.00 -3.03 0.00 0.00 41.25 38.67 1cun s ASN 182 CO 0.75 -0.42 1.05 -0.46 -2.03 0.00 0.00 177.10 175.99 1cun n ASN 183 N -0.50 0.43 -4.70 3.54 6.94 -1.26 -4.23 115.26 115.48 1cun n ASN 183 Ca -0.08 -2.00 -0.42 0.00 -0.02 0.00 0.00 54.58 52.06 1cun n ASN 183 Cb 0.62 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.95 1cun n ASN 183 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1cun s HIS 184 N -1.88 3.17 -1.46 -2.53 3.76 -1.26 -3.14 115.29 111.94 1cun s HIS 184 Ca 0.05 1.04 0.00 0.00 -0.15 0.00 0.00 55.06 56.00 1cun s HIS 184 Cb 0.03 -3.57 0.00 0.00 1.11 0.00 0.00 32.58 30.14 1cun s HIS 184 CO 0.03 -1.97 0.00 0.72 -0.85 0.00 0.00 174.74 172.67 1cun n HIS 185 N 4.53 -0.97 -0.25 1.40 8.25 -1.26 -4.87 115.22 122.04 1cun n HIS 185 Ca 0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1cun n HIS 185 Cb 0.44 -3.20 0.12 0.00 1.12 0.00 0.00 29.99 28.47 1cun n HIS 185 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1cun h VAL 186 N 0.00 0.97 -0.21 1.59 -1.51 -1.87 0.22 116.25 115.43 1cun h VAL 186 Ca -0.37 -0.26 0.01 0.00 -1.23 0.00 0.00 66.70 64.85 1cun h VAL 186 Cb 1.22 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1cun h VAL 186 CO 0.46 0.14 0.13 -0.33 -1.23 0.00 0.00 177.57 176.73 1cun h GLU 187 N 0.75 0.26 -0.47 5.19 3.07 -1.89 0.64 114.58 122.12 1cun h GLU 187 Ca 0.33 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.11 1cun h GLU 187 Cb 0.22 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1cun h GLU 187 CO -0.19 0.17 0.03 -0.97 -1.40 0.00 0.00 179.01 176.65 1cun h ASN 188 N 0.26 0.78 -0.47 1.42 -0.00 -1.85 -0.99 115.58 114.73 1cun h ASN 188 Ca 0.08 -0.29 -0.05 0.00 -0.00 0.00 0.00 56.30 56.04 1cun h ASN 188 Cb -0.02 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.08 1cun h ASN 188 CO -0.03 0.88 0.11 0.40 -0.00 0.00 0.00 177.43 178.79 1cun h ILE 189 N 0.66 1.24 -0.20 2.57 2.04 -0.79 -0.76 117.51 122.27 1cun h ILE 189 Ca 0.14 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1cun h ILE 189 Cb 0.46 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1cun h ILE 189 CO 0.02 0.30 0.11 0.74 0.00 0.00 0.00 178.15 179.32 1cun h THR 190 N 0.64 1.11 -0.50 -0.27 2.02 -0.75 -1.77 112.91 113.39 1cun h THR 190 Ca 0.15 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1cun h THR 190 Cb 0.33 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1cun h THR 190 CO 0.00 0.10 -0.03 0.00 0.37 0.00 0.00 175.52 175.97 1cun h ALA 191 N 1.00 1.01 -0.35 6.16 0.00 -1.09 -2.12 119.26 123.86 1cun h ALA 191 Ca 0.07 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1cun h ALA 191 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1cun h ALA 191 CO -0.01 0.60 -0.19 0.87 0.00 0.00 0.00 179.25 180.52 1cun h LYS 192 N 0.79 0.66 -0.35 0.00 1.57 -0.92 -0.62 116.57 117.71 1cun h LYS 192 Ca 0.15 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1cun h LYS 192 Cb 0.51 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1cun h LYS 192 CO 0.03 0.81 -0.06 0.52 -0.57 0.00 0.00 179.45 180.18 1cun h MET 193 N 0.59 0.65 -0.35 3.15 2.86 -1.13 -0.77 114.93 119.93 1cun h MET 193 Ca 0.09 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1cun h MET 193 Cb 0.65 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1cun h MET 193 CO 0.05 0.80 0.20 -0.22 1.06 0.00 0.00 176.91 178.80 1cun h LYS 194 N 0.44 0.48 -0.68 1.72 3.64 -1.22 -1.55 116.57 119.40 1cun h LYS 194 Ca 0.09 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1cun h LYS 194 Cb 0.55 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1cun h LYS 194 CO 0.03 0.39 0.20 0.78 -2.27 0.00 0.00 179.45 178.57 1cun h GLY 195 N 0.45 1.14 1.00 5.01 0.00 -1.03 -1.46 103.07 108.17 1cun h GLY 195 Ca 0.13 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 1cun h GLY 195 CO -0.02 0.63 -0.04 -2.00 0.00 0.00 0.00 176.54 175.10 1cun h LEU 196 N 1.01 0.83 -1.08 3.11 5.85 -0.94 -0.68 115.31 123.41 1cun h LEU 196 Ca 0.22 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1cun h LEU 196 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1cun h LEU 196 CO -0.00 0.96 -0.11 0.11 -0.34 0.00 0.00 178.44 179.06 1cun h LYS 197 N 0.67 0.53 -0.60 1.25 1.57 -1.09 -1.54 116.57 117.36 1cun h LYS 197 Ca 0.12 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1cun h LYS 197 Cb 0.56 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1cun h LYS 197 CO 0.03 0.63 -0.01 0.78 -0.57 0.00 0.00 179.45 180.31 1cun h GLY 198 N 0.92 1.15 1.07 3.86 0.00 -0.91 -1.16 103.07 108.00 1cun h GLY 198 Ca 0.09 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 1cun h GLY 198 CO 0.03 0.78 0.10 0.50 0.00 0.00 0.00 176.54 177.95 1cun h LYS 199 N 0.97 1.10 -0.18 4.80 1.57 -0.66 -0.78 116.57 123.39 1cun h LYS 199 Ca 0.17 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1cun h LYS 199 Cb 0.57 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1cun h LYS 199 CO 0.03 1.01 0.09 0.28 -0.57 0.00 0.00 179.45 180.29 1cun h VAL 200 N 1.02 1.11 -0.87 0.50 2.07 -1.05 -1.01 116.25 118.02 1cun h VAL 200 Ca 0.20 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1cun h VAL 200 Cb 0.44 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1cun h VAL 200 CO 0.01 0.11 0.56 -1.28 0.02 0.00 0.00 177.57 176.99 1cun h SER 201 N 0.17 0.92 -0.01 0.57 0.87 -0.93 0.13 113.55 115.27 1cun h SER 201 Ca 0.06 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 1cun h SER 201 Cb 0.09 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1cun h SER 201 CO -0.01 0.63 -0.39 0.44 -0.53 0.00 0.00 176.83 176.97 1cun h ASP 202 N 1.08 0.55 -0.07 6.23 3.45 -0.93 -1.81 116.42 124.92 1cun h ASP 202 Ca 0.35 -0.24 -0.18 0.00 0.43 0.00 0.00 57.03 57.39 1cun h ASP 202 Cb 0.02 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1cun h ASP 202 CO -0.12 0.89 -0.60 0.25 -1.57 0.00 0.00 179.24 178.08 1cun h LEU 203 N 0.43 0.77 -0.65 1.55 5.85 -0.63 -0.03 115.31 122.61 1cun h LEU 203 Ca 0.04 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1cun h LEU 203 Cb 0.88 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1cun h LEU 203 CO 0.07 1.19 0.41 -0.33 -0.34 0.00 0.00 178.44 179.45 1cun h GLU 204 N 0.51 0.87 -0.23 1.25 5.08 -0.83 0.36 114.58 121.59 1cun h GLU 204 Ca -0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1cun h GLU 204 Cb 1.19 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1cun h GLU 204 CO 0.12 0.60 0.00 -0.22 -1.00 0.00 0.00 179.01 178.51 1cun h LYS 205 N 0.88 0.40 -0.59 2.33 3.64 -1.14 -1.55 116.57 120.55 1cun h LYS 205 Ca 0.24 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1cun h LYS 205 Cb -0.06 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1cun h LYS 205 CO -0.05 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 1cun h ALA 206 N 0.80 0.90 -0.79 5.00 0.00 -0.68 -2.45 119.26 122.04 1cun h ALA 206 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1cun h ALA 206 Cb 0.40 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1cun h ALA 206 CO 0.01 0.65 0.37 0.00 0.00 0.00 0.00 179.25 180.29 1cun h ALA 207 N 1.06 1.01 -0.47 0.00 0.00 -0.20 -1.78 119.26 118.87 1cun h ALA 207 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1cun h ALA 207 Cb 0.54 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cun h ALA 207 CO 0.03 0.58 0.19 0.00 0.00 0.00 0.00 179.25 180.05 1cun h ALA 208 N 1.19 0.62 -0.49 0.00 0.00 -1.07 0.18 119.26 119.68 1cun h ALA 208 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1cun h ALA 208 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1cun h ALA 208 CO -0.03 0.22 0.25 1.96 0.00 0.00 0.00 179.25 181.64 1cun h GLN 209 N 0.63 0.70 -0.32 0.00 4.20 -1.21 -0.66 115.11 118.45 1cun h GLN 209 Ca 0.16 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1cun h GLN 209 Cb 0.19 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1cun h GLN 209 CO -0.01 0.57 0.18 -0.09 -0.67 0.00 0.00 178.83 178.81 1cun h ARG 210 N 0.65 0.44 -0.37 1.46 9.65 -1.06 -1.84 114.38 123.31 1cun h ARG 210 Ca 0.17 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1cun h ARG 210 Cb 0.10 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1cun h ARG 210 CO -0.02 0.37 0.17 -0.22 2.80 0.00 0.00 179.97 183.07 1cun h LYS 211 N 0.39 0.54 -0.50 0.20 1.63 -0.42 -1.70 116.57 116.71 1cun h LYS 211 Ca 0.11 -0.08 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1cun h LYS 211 Cb 0.05 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1cun h LYS 211 CO -0.02 0.49 0.31 0.00 -3.45 0.00 0.00 179.45 176.78 1cun h ALA 212 N 1.02 0.64 -0.95 5.00 0.00 -0.99 0.15 119.26 124.12 1cun h ALA 212 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1cun h ALA 212 Cb 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1cun h ALA 212 CO -0.01 0.03 0.63 -0.22 0.00 0.00 0.00 179.25 179.67 1cun h LYS 213 N 0.63 1.25 -0.18 0.00 1.63 -1.15 0.17 116.57 118.91 1cun h LYS 213 Ca 0.19 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.89 1cun h LYS 213 Cb -0.02 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.32 1cun h LYS 213 CO -0.07 0.83 0.00 -0.07 -3.45 0.00 0.00 179.45 176.69 1cun h LEU 214 N 1.29 0.31 -0.43 5.20 3.38 -0.58 -1.73 115.31 122.76 1cun h LEU 214 Ca 0.35 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1cun h LEU 214 Cb -0.14 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1cun h LEU 214 CO -0.08 0.54 0.21 0.44 0.09 0.00 0.00 178.44 179.65 1cun h ASP 215 N 0.07 0.55 0.09 -0.43 3.32 -0.37 -2.02 116.42 117.63 1cun h ASP 215 Ca 0.05 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1cun h ASP 215 Cb 0.38 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1cun h ASP 215 CO 0.01 0.52 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.61 1cun h GLU 216 N 0.55 0.05 0.00 3.56 5.08 -0.64 -2.32 114.58 120.86 1cun h GLU 216 Ca 0.15 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1cun h GLU 216 Cb 0.11 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1cun h GLU 216 CO -0.02 0.16 -0.86 -0.97 -1.00 0.00 0.00 179.01 176.31 1cun h ASN 217 N 0.05 0.00 0.08 1.42 -1.24 -0.88 -3.31 115.58 111.69 1cun h ASN 217 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1cun h ASN 217 Cb 0.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1cun h ASN 217 CO 0.01 0.86 -0.33 -1.54 -1.29 0.00 0.00 177.43 175.14 1cun n SER 218 N -3.33 1.70 -0.01 1.15 3.41 -0.80 -5.10 113.62 110.64 1cun n SER 218 Ca 0.00 -1.32 0.16 0.00 -0.26 0.00 0.00 58.87 57.45 1cun n SER 218 Cb 0.88 0.29 0.94 0.00 -0.26 0.00 0.00 64.21 66.06 1cun n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88