#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpc s LEU 2 N 0.00 3.18 0.55 -0.89 1.43 -1.26 -5.06 118.68 116.63 1cpc s LEU 2 Ca 0.00 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1cpc s LEU 2 Cb 0.00 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1cpc s LEU 2 CO 0.00 -0.18 0.25 1.51 0.23 0.00 0.00 176.35 178.16 1cpc s ASP 3 N -3.76 4.43 0.41 2.29 1.47 -1.26 -4.67 116.67 115.58 1cpc s ASP 3 Ca 0.35 -1.46 0.11 0.00 1.18 0.00 0.00 52.55 52.73 1cpc s ASP 3 Cb -0.03 0.60 0.94 0.00 -0.34 0.00 0.00 42.92 44.09 1cpc s ASP 3 CO 0.21 -1.07 1.97 0.00 0.68 0.00 0.00 175.17 176.96 1cpc h ALA 4 N 0.93 1.92 -0.06 2.11 0.00 -1.24 -0.92 119.26 122.00 1cpc h ALA 4 Ca -0.39 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1cpc h ALA 4 Cb 1.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1cpc h ALA 4 CO 0.63 -0.05 -0.34 0.74 0.00 0.00 0.00 179.25 180.24 1cpc h PHE 5 N 0.52 0.46 -0.44 0.00 -1.00 -1.93 -3.18 116.94 111.37 1cpc h PHE 5 Ca 0.29 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 1cpc h PHE 5 Cb 0.46 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1cpc h PHE 5 CO -0.00 0.95 0.13 0.00 -1.61 0.00 0.00 178.31 177.78 1cpc h ALA 6 N 0.41 1.42 -0.53 2.45 0.00 -1.87 -2.57 119.26 118.58 1cpc h ALA 6 Ca -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1cpc h ALA 6 Cb 1.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1cpc h ALA 6 CO 0.07 0.43 0.23 -0.22 0.00 0.00 0.00 179.25 179.76 1cpc h LYS 7 N 0.63 0.78 -0.51 0.00 1.63 -1.20 -0.72 116.57 117.18 1cpc h LYS 7 Ca 0.15 -0.13 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1cpc h LYS 7 Cb 0.20 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1cpc h LYS 7 CO -0.01 0.67 -0.11 0.28 -3.45 0.00 0.00 179.45 176.83 1cpc h VAL 8 N 0.71 1.27 -0.67 2.00 2.07 -1.45 -2.92 116.25 117.27 1cpc h VAL 8 Ca 0.18 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1cpc h VAL 8 Cb 0.17 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1cpc h VAL 8 CO -0.02 0.44 0.43 0.58 0.02 0.00 0.00 177.57 179.02 1cpc h VAL 9 N 0.83 1.18 0.00 2.57 2.07 -1.36 -2.25 116.25 119.28 1cpc h VAL 9 Ca 0.13 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1cpc h VAL 9 Cb 0.67 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1cpc h VAL 9 CO 0.05 0.18 -0.47 0.77 0.02 0.00 0.00 177.57 178.11 1cpc h SER 10 N 0.90 0.00 -0.31 0.57 4.64 -1.09 -0.65 113.55 117.61 1cpc h SER 10 Ca 0.24 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 1cpc h SER 10 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1cpc h SER 10 CO -0.05 0.47 -0.40 -0.61 -0.87 0.00 0.00 176.83 175.37 1cpc h GLN 11 N 0.00 0.82 -0.29 4.77 4.15 -1.32 -2.93 115.11 120.32 1cpc h GLN 11 Ca -0.00 -0.47 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 1cpc h GLN 11 Cb 0.89 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 1cpc h GLN 11 CO 0.06 1.10 0.05 0.00 -1.93 0.00 0.00 178.83 178.11 1cpc h ALA 12 N 0.71 0.38 -0.82 3.38 0.00 -1.30 -3.09 119.26 118.51 1cpc h ALA 12 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1cpc h ALA 12 Cb 0.99 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1cpc h ALA 12 CO 0.09 0.07 0.38 0.22 0.00 0.00 0.00 179.25 180.01 1cpc h ASP 13 N 0.29 1.09 -0.23 0.00 3.58 -1.13 0.19 116.42 120.20 1cpc h ASP 13 Ca 0.09 -0.14 0.07 0.00 0.42 0.00 0.00 57.03 57.47 1cpc h ASP 13 Cb 0.33 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1cpc h ASP 13 CO 0.01 0.93 0.21 0.00 -2.88 0.00 0.00 179.24 177.51 1cpc h ALA 14 N 1.23 1.98 -0.02 -0.78 0.00 -1.44 0.28 119.26 120.52 1cpc h ALA 14 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1cpc h ALA 14 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1cpc h ALA 14 CO -0.03 -0.33 -0.14 0.54 0.00 0.00 0.00 179.25 179.29 1cpc n ARG 15 N -4.02 1.64 -2.02 0.00 1.74 -0.42 -4.94 116.66 108.65 1cpc n ARG 15 Ca 0.03 -1.20 -0.14 0.00 -0.77 0.00 0.00 57.85 55.77 1cpc n ARG 15 Cb 0.35 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 1cpc n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cpc n GLY 16 N 1.31 0.27 3.85 -0.13 0.00 0.09 -5.01 105.19 105.57 1cpc n GLY 16 Ca 0.14 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1cpc n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cpc s GLU 17 N -4.26 3.08 0.47 1.61 2.02 0.53 -5.00 118.70 117.15 1cpc s GLU 17 Ca 0.00 -0.83 -0.21 0.00 0.02 0.00 0.00 54.97 53.95 1cpc s GLU 17 Cb 0.00 -2.73 -0.09 0.00 0.10 0.00 0.00 34.13 31.41 1cpc s GLU 17 CO 0.00 0.47 1.03 0.71 0.02 0.00 0.00 175.26 177.49 1cpc s TYR 18 N -1.84 3.07 0.25 1.61 1.51 -1.26 -4.34 117.35 116.34 1cpc s TYR 18 Ca 0.32 1.59 -0.30 0.00 -1.01 0.00 0.00 57.07 57.68 1cpc s TYR 18 Cb -0.10 -3.04 -0.10 0.00 -0.11 0.00 0.00 41.96 38.61 1cpc s TYR 18 CO 0.25 -0.70 1.37 -0.51 -1.11 0.00 0.00 175.55 174.85 1cpc s LEU 19 N -3.35 4.40 0.77 -1.29 1.02 -1.26 -5.01 118.68 113.96 1cpc s LEU 19 Ca 0.66 2.58 -0.12 0.00 0.02 0.00 0.00 54.13 57.27 1cpc s LEU 19 Cb -0.16 -3.62 0.05 0.00 0.02 0.00 0.00 46.19 42.48 1cpc s LEU 19 CO 0.20 -0.61 1.14 -0.94 0.02 0.00 0.00 176.35 176.16 1cpc s SER 20 N 0.20 4.87 0.34 2.29 1.04 -1.26 -4.90 113.70 116.28 1cpc s SER 20 Ca 0.57 0.94 0.06 0.00 0.48 0.00 0.00 55.95 57.99 1cpc s SER 20 Cb -0.40 -1.57 0.63 0.00 0.10 0.00 0.00 66.02 64.79 1cpc s SER 20 CO 0.43 -1.69 1.87 1.23 0.98 0.00 0.00 173.24 176.06 1cpc h GLY 21 N -0.90 0.47 2.00 7.32 0.00 -1.99 -0.68 103.07 109.30 1cpc h GLY 21 Ca -0.46 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 1cpc h GLY 21 CO 0.65 0.27 -0.40 1.48 0.00 0.00 0.00 176.54 178.54 1cpc h SER 22 N 0.42 0.00 0.16 0.19 4.64 -1.99 0.23 113.55 117.21 1cpc h SER 22 Ca 0.09 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.20 1cpc h SER 22 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1cpc h SER 22 CO 0.02 0.40 -0.81 1.56 -0.87 0.00 0.00 176.83 177.13 1cpc h GLN 23 N 0.00 0.52 -0.32 4.77 4.20 -1.58 -1.99 115.11 120.71 1cpc h GLN 23 Ca -0.00 -0.46 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 1cpc h GLN 23 Cb 0.74 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1cpc h GLN 23 CO 0.05 1.09 0.01 0.82 -0.67 0.00 0.00 178.83 180.13 1cpc h ILE 24 N 0.34 1.26 0.00 2.54 1.08 -0.45 -2.69 117.51 119.59 1cpc h ILE 24 Ca -0.05 -0.94 -0.06 0.00 -0.39 0.00 0.00 64.86 63.42 1cpc h ILE 24 Cb 1.42 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1cpc h ILE 24 CO 0.15 0.31 -0.27 0.44 -0.69 0.00 0.00 178.15 178.08 1cpc h ASP 25 N 0.37 0.00 0.37 1.72 3.32 -0.88 -1.69 116.42 119.63 1cpc h ASP 25 Ca 0.09 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 1cpc h ASP 25 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1cpc h ASP 25 CO 0.02 0.27 -0.60 0.00 -1.72 0.00 0.00 179.24 177.20 1cpc h ALA 26 N 1.73 0.86 0.00 3.45 0.00 -1.24 -2.71 119.26 121.35 1cpc h ALA 26 Ca -0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 1cpc h ALA 26 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1cpc h ALA 26 CO 0.04 0.73 -0.57 -0.07 0.00 0.00 0.00 179.25 179.37 1cpc h LEU 27 N 0.17 0.00 -0.97 0.00 3.38 -1.03 -3.11 115.31 113.75 1cpc h LEU 27 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1cpc h LEU 27 Cb 1.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1cpc h LEU 27 CO 0.09 0.57 0.63 0.28 0.09 0.00 0.00 178.44 180.11 1cpc h SER 28 N 0.00 1.07 -0.55 -0.43 0.02 -1.03 -1.35 113.55 111.26 1cpc h SER 28 Ca -0.01 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1cpc h SER 28 Cb 1.14 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1cpc h SER 28 CO 0.07 0.74 -0.01 0.00 -1.14 0.00 0.00 176.83 176.50 1cpc h ALA 29 N 1.38 0.89 -0.50 3.77 0.00 -1.45 -1.83 119.26 121.52 1cpc h ALA 29 Ca 0.38 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1cpc h ALA 29 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1cpc h ALA 29 CO -0.11 0.65 0.10 1.25 0.00 0.00 0.00 179.25 181.15 1cpc h LEU 30 N 0.92 0.78 -1.27 0.00 5.85 -1.41 -2.26 115.31 117.93 1cpc h LEU 30 Ca 0.16 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1cpc h LEU 30 Cb 0.55 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1cpc h LEU 30 CO 0.03 0.82 -0.30 0.58 -0.34 0.00 0.00 178.44 179.24 1cpc h VAL 31 N 0.70 0.85 0.00 1.05 2.07 -0.90 -2.72 116.25 117.30 1cpc h VAL 31 Ca 0.16 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1cpc h VAL 31 Cb 0.36 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1cpc h VAL 31 CO 0.01 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1cpc h ALA 32 N 1.70 1.00 -0.53 1.67 0.00 -0.75 -0.28 119.26 122.08 1cpc h ALA 32 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cpc h ALA 32 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1cpc h ALA 32 CO 0.04 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 1cpc n ASP 33 N -3.07 3.24 -0.25 0.00 9.92 -1.03 -4.68 116.55 120.67 1cpc n ASP 33 Ca 0.01 -1.97 0.01 0.00 -0.53 0.00 0.00 54.79 52.31 1cpc n ASP 33 Cb 0.36 -0.35 0.08 0.00 -0.64 0.00 0.00 41.12 40.57 1cpc n ASP 33 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1cpc h GLY 34 N 4.64 0.47 1.01 0.44 0.00 -0.95 -1.57 103.07 107.11 1cpc h GLY 34 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1cpc h GLY 34 CO 0.00 -0.27 0.29 3.43 0.00 0.00 0.00 176.54 179.99 1cpc h ASN 35 N -0.01 0.88 -0.56 0.19 -0.26 -1.83 -2.23 115.58 111.76 1cpc h ASN 35 Ca 0.35 -0.15 -0.05 0.00 -0.56 0.00 0.00 56.30 55.88 1cpc h ASN 35 Cb 0.54 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 1cpc h ASN 35 CO -0.76 0.78 0.14 0.11 -1.06 0.00 0.00 177.43 176.64 1cpc h LYS 36 N 0.92 0.89 -0.70 0.81 1.57 -1.73 -0.16 116.57 118.17 1cpc h LYS 36 Ca 0.22 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1cpc h LYS 36 Cb 0.16 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1cpc h LYS 36 CO -0.02 0.83 0.39 -0.09 -0.57 0.00 0.00 179.45 179.99 1cpc h ARG 37 N 0.79 0.95 -0.20 3.15 2.43 -1.18 -1.69 114.38 118.64 1cpc h ARG 37 Ca 0.18 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 1cpc h ARG 37 Cb 0.34 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1cpc h ARG 37 CO 0.00 0.69 -0.45 0.52 -1.51 0.00 0.00 179.97 179.22 1cpc h MET 38 N 0.96 0.50 -0.39 0.20 2.86 -0.65 -1.88 114.93 116.53 1cpc h MET 38 Ca 0.25 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1cpc h MET 38 Cb 0.01 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1cpc h MET 38 CO -0.04 0.85 -0.07 -0.44 1.06 0.00 0.00 176.91 178.27 1cpc h ASP 39 N 0.40 0.64 -0.47 1.22 3.32 -0.44 0.14 116.42 121.23 1cpc h ASP 39 Ca 0.03 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 1cpc h ASP 39 Cb 0.95 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1cpc h ASP 39 CO 0.08 0.75 -0.12 0.58 -1.72 0.00 0.00 179.24 178.81 1cpc h VAL 40 N 0.61 1.27 -0.70 -1.35 2.07 -0.93 -0.21 116.25 117.01 1cpc h VAL 40 Ca 0.12 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1cpc h VAL 40 Cb 0.49 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1cpc h VAL 40 CO 0.03 0.43 0.41 0.58 0.02 0.00 0.00 177.57 179.04 1cpc h VAL 41 N 0.76 1.21 -0.18 2.57 2.07 -1.07 -2.37 116.25 119.25 1cpc h VAL 41 Ca 0.12 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1cpc h VAL 41 Cb 0.68 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1cpc h VAL 41 CO 0.05 0.22 0.04 -1.13 0.02 0.00 0.00 177.57 176.77 1cpc h ASN 42 N 0.95 0.28 -0.38 0.57 -0.00 -0.43 -2.42 115.58 114.15 1cpc h ASN 42 Ca 0.25 -0.24 -0.13 0.00 -0.00 0.00 0.00 56.30 56.17 1cpc h ASN 42 Cb -0.01 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 1cpc h ASN 42 CO -0.04 0.45 -0.26 0.03 -0.00 0.00 0.00 177.43 177.60 1cpc h ARG 43 N 0.10 0.90 -0.27 6.67 3.08 -0.97 -0.32 114.38 123.56 1cpc h ARG 43 Ca 0.06 -0.40 -0.14 0.00 0.07 0.00 0.00 59.98 59.57 1cpc h ARG 43 Cb 0.28 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1cpc h ARG 43 CO 0.00 1.05 -0.41 0.82 -1.07 0.00 0.00 179.97 180.37 1cpc h ILE 44 N 0.77 1.29 -0.30 2.04 2.04 -1.45 -3.01 117.51 118.89 1cpc h ILE 44 Ca 0.09 -1.58 -0.15 0.00 1.00 0.00 0.00 64.86 64.22 1cpc h ILE 44 Cb 0.82 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1cpc h ILE 44 CO 0.07 0.51 -0.39 0.74 0.00 0.00 0.00 178.15 179.08 1cpc h THR 45 N 0.54 1.29 0.00 -0.27 2.02 -1.24 -2.30 112.91 112.95 1cpc h THR 45 Ca 0.04 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1cpc h THR 45 Cb 0.93 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1cpc h THR 45 CO 0.08 0.51 0.00 1.23 0.37 0.00 0.00 175.52 177.71 1cpc h GLY 46 N 0.57 0.00 -1.16 2.16 0.00 -1.01 -2.60 103.07 101.03 1cpc h GLY 46 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1cpc h GLY 46 CO 0.09 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.33 1cpc n ASN 47 N -3.03 3.19 -0.12 0.19 4.13 -0.92 -4.83 115.26 113.88 1cpc n ASN 47 Ca -0.02 -2.55 -0.04 0.00 1.68 0.00 0.00 54.58 53.66 1cpc n ASN 47 Cb 0.14 -0.36 0.18 0.00 -1.54 0.00 0.00 39.78 38.20 1cpc n ASN 47 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1cpc h SER 48 N 1.53 0.76 -0.42 6.41 4.64 -1.02 -2.11 113.55 123.35 1cpc h SER 48 Ca 0.00 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1cpc h SER 48 Cb 1.04 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1cpc h SER 48 CO 0.10 0.79 0.21 0.28 -0.87 0.00 0.00 176.83 177.33 1cpc h SER 49 N 0.77 0.54 -0.60 4.97 0.02 -1.88 -2.20 113.55 115.17 1cpc h SER 49 Ca 0.16 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1cpc h SER 49 Cb 0.37 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1cpc h SER 49 CO 0.01 0.51 0.11 0.74 -1.14 0.00 0.00 176.83 177.06 1cpc h THR 50 N 0.54 1.26 -0.78 -2.27 2.02 -1.92 -1.66 112.91 110.09 1cpc h THR 50 Ca 0.14 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.39 1cpc h THR 50 Cb 0.11 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1cpc h THR 50 CO -0.02 0.36 0.49 0.40 0.37 0.00 0.00 175.52 177.12 1cpc h ILE 51 N 0.89 1.10 -0.02 3.11 2.04 -1.15 0.45 117.51 123.94 1cpc h ILE 51 Ca 0.18 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1cpc h ILE 51 Cb 0.40 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1cpc h ILE 51 CO 0.01 0.17 -0.00 0.58 0.00 0.00 0.00 178.15 178.91 1cpc h VAL 52 N 0.95 1.28 -0.43 1.67 2.07 -1.32 -1.44 116.25 119.03 1cpc h VAL 52 Ca 0.32 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1cpc h VAL 52 Cb 0.03 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1cpc h VAL 52 CO -0.12 0.22 0.03 0.00 0.02 0.00 0.00 177.57 177.72 1cpc h ALA 53 N 0.66 0.57 -0.23 1.67 0.00 -0.91 -0.60 119.26 120.43 1cpc h ALA 53 Ca 0.01 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1cpc h ALA 53 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cpc h ALA 53 CO 0.00 0.34 -0.45 -0.91 0.00 0.00 0.00 179.25 178.23 1cpc h ASN 54 N 0.58 0.62 -0.34 0.00 -0.26 -0.96 -0.90 115.58 114.32 1cpc h ASN 54 Ca 0.12 -0.29 -0.14 0.00 -0.56 0.00 0.00 56.30 55.44 1cpc h ASN 54 Cb 0.45 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1cpc h ASN 54 CO 0.02 0.98 -0.32 0.00 -1.06 0.00 0.00 177.43 177.05 1cpc h ALA 55 N 1.04 0.50 -0.61 -0.83 0.00 -0.99 -2.47 119.26 115.90 1cpc h ALA 55 Ca 0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1cpc h ALA 55 Cb 0.97 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1cpc h ALA 55 CO 0.09 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.17 1cpc h ALA 56 N 0.74 0.79 -0.58 0.00 0.00 -1.00 -1.29 119.26 117.93 1cpc h ALA 56 Ca 0.06 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1cpc h ALA 56 Cb 0.90 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1cpc h ALA 56 CO 0.08 0.36 0.31 -0.09 0.00 0.00 0.00 179.25 179.91 1cpc h ARG 57 N 0.84 0.58 -0.02 0.00 2.43 -1.13 -0.95 114.38 116.13 1cpc h ARG 57 Ca 0.21 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 1cpc h ARG 57 Cb 0.13 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1cpc h ARG 57 CO -0.03 0.38 -0.72 1.03 -1.51 0.00 0.00 179.97 179.13 1cpc h SER 58 N 0.59 0.14 -0.17 -3.80 0.87 -1.36 -0.41 113.55 109.40 1cpc h SER 58 Ca 0.25 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1cpc h SER 58 Cb 0.14 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1cpc h SER 58 CO -0.16 0.81 0.07 0.25 -0.53 0.00 0.00 176.83 177.26 1cpc h LEU 59 N 0.07 0.24 -0.56 2.23 5.85 -0.64 -1.64 115.31 120.87 1cpc h LEU 59 Ca -0.02 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.40 1cpc h LEU 59 Cb 1.27 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1cpc h LEU 59 CO 0.10 0.35 -0.61 -0.26 -0.34 0.00 0.00 178.44 177.69 1cpc h PHE 60 N 0.12 0.00 -0.30 1.25 0.04 -0.89 0.24 116.94 117.40 1cpc h PHE 60 Ca 0.06 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.73 1cpc h PHE 60 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1cpc h PHE 60 CO -0.01 0.61 -0.24 0.00 -0.60 0.00 0.00 178.31 178.06 1cpc h ALA 61 N 1.39 1.03 0.03 2.45 0.00 -0.87 -2.88 119.26 120.41 1cpc h ALA 61 Ca -0.01 -0.35 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1cpc h ALA 61 Cb 1.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1cpc h ALA 61 CO 0.08 0.58 -1.16 0.93 0.00 0.00 0.00 179.25 179.69 1cpc h GLU 62 N 0.51 0.07 -2.15 0.00 5.08 -0.76 -3.38 114.58 113.95 1cpc h GLU 62 Ca 0.07 -0.13 -0.59 0.00 -1.00 0.00 0.00 59.36 57.72 1cpc h GLU 62 Cb 0.69 0.05 -0.41 0.00 0.50 0.00 0.00 28.75 29.58 1cpc h GLU 62 CO 0.05 1.00 -0.78 1.04 -1.00 0.00 0.00 179.01 179.33 1cpc n GLN 63 N -3.37 1.85 0.11 2.33 6.02 0.03 -4.94 117.38 119.41 1cpc n GLN 63 Ca -0.05 -4.15 0.20 0.00 -0.01 0.00 0.00 57.00 53.00 1cpc n GLN 63 Cb 0.98 -1.89 0.76 0.00 1.02 0.00 0.00 30.24 31.11 1cpc n GLN 63 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1cpc h PRO 64 N 4.17 0.00 -0.55 -1.09 0.11 -1.70 -1.26 132.00 131.69 1cpc h PRO 64 Ca 0.15 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.41 1cpc h PRO 64 Cb 0.74 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1cpc h PRO 64 CO 0.70 0.00 0.39 1.96 -0.21 0.00 0.00 178.00 180.83 1cpc h GLN 65 N 0.00 0.07 -0.00 1.05 4.20 -1.92 -2.19 115.11 116.31 1cpc h GLN 65 Ca 0.17 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 1cpc h GLN 65 Cb 0.95 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1cpc h GLN 65 CO -0.00 0.04 -0.66 -0.07 -0.67 0.00 0.00 178.83 177.47 1cpc h LEU 66 N 0.07 0.02 -1.88 1.46 3.38 -1.58 -3.32 115.31 113.45 1cpc h LEU 66 Ca 0.26 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1cpc h LEU 66 Cb 0.94 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1cpc h LEU 66 CO -0.02 0.68 0.00 2.30 0.09 0.00 0.00 178.44 181.49 1cpc n ILE 67 N -3.76 0.24 -2.11 1.22 -5.35 -0.86 -0.84 119.36 107.91 1cpc n ILE 67 Ca -0.01 -0.62 -0.33 0.00 -0.27 0.00 0.00 62.75 61.52 1cpc n ILE 67 Cb 0.65 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.67 1cpc n ILE 67 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cpc s ALA 68 N -1.18 2.78 0.09 -1.28 0.00 -0.99 -4.60 121.76 116.58 1cpc s ALA 68 Ca 0.21 0.38 -0.33 0.00 0.00 0.00 0.00 51.96 52.22 1cpc s ALA 68 Cb 0.13 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.91 1cpc s ALA 68 CO 0.19 -0.72 1.75 -2.30 0.00 0.00 0.00 175.76 174.68 1cpc n PRO 69 N -1.93 2.42 0.00 0.00 -0.02 -1.26 -0.21 135.00 134.00 1cpc n PRO 69 Ca 0.09 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1cpc n PRO 69 Cb 0.53 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1cpc n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cpc n GLY 70 N 3.97 3.21 3.69 -1.23 0.00 -1.26 -5.05 105.19 108.52 1cpc n GLY 70 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1cpc n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cpc s GLY 71 N -2.86 1.68 0.22 -0.02 0.00 0.70 -4.95 107.32 102.10 1cpc s GLY 71 Ca 0.00 0.50 0.23 0.00 0.00 0.00 0.00 44.72 45.46 1cpc s GLY 71 CO 0.00 0.91 1.71 -2.01 0.00 0.00 0.00 173.10 173.71 1cpc n ASN 72 N -4.10 0.62 -0.39 1.64 2.85 -1.13 -2.45 115.26 112.29 1cpc n ASN 72 Ca 0.11 0.63 0.08 0.00 -0.11 0.00 0.00 54.58 55.29 1cpc n ASN 72 Cb 0.52 -0.77 0.17 0.00 1.24 0.00 0.00 39.78 40.95 1cpc n ASN 72 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cpc n ALA 75 N -1.75 2.50 -2.44 5.20 0.00 -0.02 -4.72 120.51 119.28 1cpc n ALA 75 Ca 0.03 -2.31 -0.38 0.00 0.00 0.00 0.00 53.44 50.78 1cpc n ALA 75 Cb 0.27 -0.47 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 1cpc n ALA 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cpc s TYR 76 N -2.61 3.72 0.00 0.00 5.04 -1.03 -3.36 117.35 119.12 1cpc s TYR 76 Ca 0.33 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1cpc s TYR 76 Cb 0.27 -2.48 0.00 0.00 0.35 0.00 0.00 41.96 40.10 1cpc s TYR 76 CO 0.06 0.49 0.00 0.25 -1.34 0.00 0.00 175.55 175.01 1cpc n THR 77 N 2.23 -0.08 -0.11 4.34 -2.24 -1.26 -4.39 114.28 112.77 1cpc n THR 77 Ca -0.10 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.63 1cpc n THR 77 Cb 0.51 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1cpc n THR 77 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1cpc h SER 78 N 0.00 -0.08 -0.29 3.42 0.02 -1.99 -1.50 113.55 113.12 1cpc h SER 78 Ca 0.00 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1cpc h SER 78 Cb 0.00 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1cpc h SER 78 CO 0.00 -0.00 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.57 1cpc h ARG 79 N 0.15 0.65 -0.13 3.45 2.43 -1.96 0.81 114.38 119.77 1cpc h ARG 79 Ca 0.19 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1cpc h ARG 79 Cb 0.24 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1cpc h ARG 79 CO -0.28 0.69 -0.16 0.00 -1.51 0.00 0.00 179.97 178.71 1cpc h ARG 80 N 0.61 0.34 -0.62 0.20 3.08 -1.70 -1.47 114.38 114.83 1cpc h ARG 80 Ca 0.12 -0.19 0.12 0.00 0.07 0.00 0.00 59.98 60.11 1cpc h ARG 80 Cb 0.42 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.39 1cpc h ARG 80 CO 0.02 0.75 0.10 1.98 -1.07 0.00 0.00 179.97 181.75 1cpc h MET 81 N -0.05 0.21 -0.33 0.04 4.05 -1.15 -0.74 114.93 116.97 1cpc h MET 81 Ca 0.02 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1cpc h MET 81 Cb 0.70 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1cpc h MET 81 CO 0.04 0.14 0.16 0.00 0.23 0.00 0.00 176.91 177.47 1cpc h ALA 82 N 1.52 0.42 -0.99 0.39 0.00 -0.74 -2.05 119.26 117.81 1cpc h ALA 82 Ca 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1cpc h ALA 82 Cb 0.52 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1cpc h ALA 82 CO -0.45 -0.02 0.66 0.00 0.00 0.00 0.00 179.25 179.44 1cpc h ALA 83 N 1.01 1.29 -0.10 0.00 0.00 -0.94 -2.08 119.26 118.44 1cpc h ALA 83 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cpc h ALA 83 Cb 0.12 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1cpc h ALA 83 CO -0.01 0.66 0.06 0.00 0.00 0.00 0.00 179.25 179.96 1cpc h LEU 85 N 0.12 0.74 -0.86 0.00 3.38 -1.29 -1.90 115.31 115.50 1cpc h LEU 85 Ca 0.04 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1cpc h LEU 85 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1cpc h LEU 85 CO -0.01 0.63 -0.10 -0.09 0.09 0.00 0.00 178.44 178.96 1cpc h ARG 86 N 0.82 0.74 -0.18 1.13 2.43 -1.18 -1.32 114.38 116.82 1cpc h ARG 86 Ca 0.20 -0.24 -0.20 0.00 -0.81 0.00 0.00 59.98 58.94 1cpc h ARG 86 Cb 0.09 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1cpc h ARG 86 CO -0.03 0.82 -0.67 -0.44 -1.51 0.00 0.00 179.97 178.14 1cpc h ASP 87 N 0.68 0.82 -0.12 -3.80 5.19 -0.53 -1.49 116.42 117.17 1cpc h ASP 87 Ca 0.12 -0.49 -0.05 0.00 -0.62 0.00 0.00 57.03 55.98 1cpc h ASP 87 Cb 0.56 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1cpc h ASP 87 CO 0.03 1.27 -0.07 0.24 -3.12 0.00 0.00 179.24 177.60 1cpc h MET 88 N 0.51 0.41 -0.29 3.56 2.86 -0.98 -2.04 114.93 118.96 1cpc h MET 88 Ca -0.02 -0.09 -0.16 0.00 -2.06 0.00 0.00 59.70 57.37 1cpc h MET 88 Cb 1.27 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1cpc h MET 88 CO 0.14 0.49 -0.45 1.49 1.06 0.00 0.00 176.91 179.64 1cpc h GLU 89 N 0.39 0.74 -0.38 1.72 4.81 -0.97 -2.25 114.58 118.65 1cpc h GLU 89 Ca 0.08 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1cpc h GLU 89 Cb 0.37 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1cpc h GLU 89 CO 0.02 1.03 -0.13 0.82 -0.73 0.00 0.00 179.01 180.03 1cpc h ILE 90 N 0.59 1.28 -0.18 2.32 2.04 -1.11 -0.62 117.51 121.83 1cpc h ILE 90 Ca 0.04 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1cpc h ILE 90 Cb 1.01 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1cpc h ILE 90 CO 0.10 0.41 0.04 0.40 0.00 0.00 0.00 178.15 179.09 1cpc h ILE 91 N 0.55 1.21 -0.43 -0.67 2.04 -1.35 -0.95 117.51 117.90 1cpc h ILE 91 Ca 0.09 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1cpc h ILE 91 Cb 0.65 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1cpc h ILE 91 CO 0.04 0.20 0.27 0.25 0.00 0.00 0.00 178.15 178.92 1cpc h LEU 92 N 0.10 0.51 0.01 1.44 5.85 -1.37 -1.03 115.31 120.81 1cpc h LEU 92 Ca 0.06 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1cpc h LEU 92 Cb 0.27 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1cpc h LEU 92 CO 0.00 0.38 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.39 1cpc h ARG 93 N 0.59 -0.01 0.00 1.25 2.43 -0.50 -1.64 114.38 116.51 1cpc h ARG 93 Ca 0.16 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1cpc h ARG 93 Cb -0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1cpc h ARG 93 CO -0.03 0.33 -0.24 1.88 -1.51 0.00 0.00 179.97 180.40 1cpc h TYR 94 N -0.34 0.00 -0.31 2.20 0.05 -1.02 -1.66 116.97 115.88 1cpc h TYR 94 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 1cpc h TYR 94 Cb 0.34 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1cpc h TYR 94 CO 0.04 0.24 -0.41 0.28 -1.05 0.00 0.00 178.16 177.26 1cpc h VAL 95 N 0.00 1.29 0.00 -2.88 2.07 -0.92 -2.46 116.25 113.35 1cpc h VAL 95 Ca -0.00 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 1cpc h VAL 95 Cb 0.71 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1cpc h VAL 95 CO 0.03 0.52 -0.34 0.71 0.02 0.00 0.00 177.57 178.51 1cpc h THR 96 N 0.63 1.08 -0.67 2.57 1.35 -0.38 -2.04 112.91 115.45 1cpc h THR 96 Ca 0.05 -1.22 -0.06 0.00 -0.55 0.00 0.00 66.41 64.62 1cpc h THR 96 Cb 0.97 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.05 1cpc h THR 96 CO 0.09 0.33 0.18 1.88 -0.25 0.00 0.00 175.52 177.76 1cpc h TYR 97 N 0.00 1.11 -0.44 4.73 0.05 -1.20 -1.06 116.97 120.15 1cpc h TYR 97 Ca -0.00 -0.12 -0.11 0.00 0.05 0.00 0.00 58.73 58.55 1cpc h TYR 97 Cb 0.66 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1cpc h TYR 97 CO 0.00 0.91 -0.14 0.00 -1.05 0.00 0.00 178.16 177.88 1cpc h ALA 98 N 1.08 0.62 -0.35 3.88 0.00 -0.94 -1.40 119.26 122.14 1cpc h ALA 98 Ca 0.21 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1cpc h ALA 98 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1cpc h ALA 98 CO -0.00 0.54 0.17 0.82 0.00 0.00 0.00 179.25 180.77 1cpc h ILE 99 N 0.71 0.97 -0.18 0.00 2.04 -1.13 0.14 117.51 120.06 1cpc h ILE 99 Ca 0.11 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1cpc h ILE 99 Cb 0.69 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1cpc h ILE 99 CO 0.05 0.06 0.05 0.15 0.00 0.00 0.00 178.15 178.46 1cpc h PHE 100 N 0.35 0.31 0.00 1.37 3.57 -1.06 -3.12 116.94 118.36 1cpc h PHE 100 Ca 0.15 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1cpc h PHE 100 Cb 0.07 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1cpc h PHE 100 CO -0.11 0.42 -0.02 0.00 -2.23 0.00 0.00 178.31 176.38 1cpc h ALA 101 N 0.85 1.00 -2.73 2.41 0.00 -1.10 -3.47 119.26 116.22 1cpc h ALA 101 Ca 0.06 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.64 1cpc h ALA 101 Cb 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cpc h ALA 101 CO 0.00 0.02 -0.43 0.41 0.00 0.00 0.00 179.25 179.25 1cpc n GLY 102 N 0.39 -0.26 3.22 0.00 0.00 0.46 -1.05 105.19 107.95 1cpc n GLY 102 Ca 0.02 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1cpc n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cpc s ASP 103 N -2.48 -0.20 0.00 1.61 2.15 -1.05 -4.09 116.67 112.61 1cpc s ASP 103 Ca 0.09 0.19 0.28 0.00 0.43 0.00 0.00 52.55 53.54 1cpc s ASP 103 Cb -0.04 0.38 1.05 0.00 -0.30 0.00 0.00 42.92 44.02 1cpc s ASP 103 CO 0.11 -0.36 1.78 0.00 -0.17 0.00 0.00 175.17 176.54 1cpc n ALA 104 N 1.69 2.76 -0.26 3.66 0.00 -1.26 -4.36 120.51 122.74 1cpc n ALA 104 Ca -0.20 -0.20 0.02 0.00 0.00 0.00 0.00 53.44 53.06 1cpc n ALA 104 Cb 0.56 -1.35 0.15 0.00 0.00 0.00 0.00 19.45 18.81 1cpc n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cpc h SER 105 N 0.11 0.51 0.37 0.00 4.64 -1.97 -1.28 113.55 115.93 1cpc h SER 105 Ca 0.00 0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1cpc h SER 105 Cb 0.46 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1cpc h SER 105 CO 0.00 0.29 -0.29 1.62 -0.87 0.00 0.00 176.83 177.58 1cpc h VAL 106 N 0.64 1.08 -0.12 0.95 3.04 -1.84 0.11 116.25 120.11 1cpc h VAL 106 Ca 0.36 -1.03 -0.22 0.00 -1.01 0.00 0.00 66.70 64.81 1cpc h VAL 106 Cb 0.38 1.57 0.01 0.00 -2.01 0.00 0.00 31.29 31.24 1cpc h VAL 106 CO -0.27 0.28 -0.77 0.25 -1.01 0.00 0.00 177.57 176.05 1cpc h LEU 107 N 0.00 0.88 0.06 3.16 5.85 -1.63 -1.36 115.31 122.27 1cpc h LEU 107 Ca -0.00 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 58.06 1cpc h LEU 107 Cb 0.55 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1cpc h LEU 107 CO 0.04 1.40 -0.03 0.44 -0.34 0.00 0.00 178.44 179.94 1cpc h ASP 108 N 0.44 -0.07 0.23 1.25 3.32 -0.67 0.19 116.42 121.12 1cpc h ASP 108 Ca -0.06 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.50 1cpc h ASP 108 Cb 1.41 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 1cpc h ASP 108 CO 0.16 0.49 -0.30 0.44 -1.72 0.00 0.00 179.24 178.31 1cpc h ASP 109 N -0.66 -0.82 0.78 6.45 3.32 -0.85 1.00 116.42 125.64 1cpc h ASP 109 Ca -0.01 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1cpc h ASP 109 Cb 0.56 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1cpc h ASP 109 CO 0.01 -0.41 -1.31 0.03 -1.72 0.00 0.00 179.24 175.85 1cpc h ARG 110 N -0.59 0.00 0.00 3.56 3.08 -1.37 -3.41 114.38 115.66 1cpc h ARG 110 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cpc h ARG 110 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1cpc h ARG 110 CO -0.10 0.25 -0.26 0.00 -1.07 0.00 0.00 179.97 178.79 1cpc h LEU 112 N 0.00 0.00 -0.46 0.00 3.38 -0.66 -3.37 115.31 114.20 1cpc h LEU 112 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1cpc h LEU 112 Cb 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1cpc h LEU 112 CO 0.00 0.59 0.12 -1.13 0.09 0.00 0.00 178.44 178.11 1cpc h ASN 113 N 0.00 0.07 0.39 -0.43 -0.00 -1.00 -2.21 115.58 112.40 1cpc h ASN 113 Ca -0.01 0.07 -0.07 0.00 -0.00 0.00 0.00 56.30 56.29 1cpc h ASN 113 Cb 1.18 0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 39.57 1cpc h ASN 113 CO 0.08 0.07 -0.34 1.23 -0.00 0.00 0.00 177.43 178.47 1cpc h GLY 114 N 0.27 0.00 0.32 1.57 0.00 -1.85 -3.43 103.07 99.94 1cpc h GLY 114 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1cpc h GLY 114 CO -0.27 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 177.67 1cpc h LEU 115 N 0.00 -0.03 -0.90 3.11 3.38 -1.61 -2.82 115.31 116.44 1cpc h LEU 115 Ca -0.00 -0.62 0.25 0.00 0.09 0.00 0.00 57.88 57.59 1cpc h LEU 115 Cb 0.62 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.23 1cpc h LEU 115 CO 0.04 0.63 0.27 0.50 0.09 0.00 0.00 178.44 179.97 1cpc h LYS 116 N -0.71 0.20 -0.15 1.13 1.63 -1.77 -0.36 116.57 116.54 1cpc h LYS 116 Ca -0.00 -0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 59.59 1cpc h LYS 116 Cb 0.65 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1cpc h LYS 116 CO 0.01 0.13 -0.68 0.93 -3.45 0.00 0.00 179.45 176.39 1cpc h GLU 117 N 0.21 0.60 -0.16 1.90 5.08 -1.89 -2.29 114.58 118.02 1cpc h GLU 117 Ca 0.58 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1cpc h GLU 117 Cb 1.19 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1cpc h GLU 117 CO -0.66 1.07 0.10 1.15 -1.00 0.00 0.00 179.01 179.67 1cpc h THR 118 N 0.43 1.08 -0.35 1.13 2.02 -0.84 -0.82 112.91 115.56 1cpc h THR 118 Ca -0.02 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 1cpc h THR 118 Cb 1.27 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1cpc h THR 118 CO 0.13 0.07 -0.18 1.88 0.37 0.00 0.00 175.52 177.80 1cpc h TYR 119 N 0.19 0.71 -0.19 3.16 0.05 -1.10 -0.19 116.97 119.60 1cpc h TYR 119 Ca 0.06 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 1cpc h TYR 119 Cb 0.03 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1cpc h TYR 119 CO -0.05 0.78 -0.26 1.25 -1.05 0.00 0.00 178.16 178.82 1cpc h LEU 120 N 0.57 0.36 -0.19 3.88 5.85 -1.10 0.19 115.31 124.88 1cpc h LEU 120 Ca 0.09 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1cpc h LEU 120 Cb 0.62 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1cpc h LEU 120 CO 0.04 0.62 -0.71 0.00 -0.34 0.00 0.00 178.44 178.06 1cpc h ALA 121 N 1.41 0.60 0.10 1.25 0.00 -0.58 -3.17 119.26 118.88 1cpc h ALA 121 Ca 0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 54.91 54.03 1cpc h ALA 121 Cb 0.63 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1cpc h ALA 121 CO 0.05 0.88 -1.20 -0.07 0.00 0.00 0.00 179.25 178.91 1cpc h LEU 122 N 0.00 0.76 0.00 0.00 4.07 0.15 -3.47 115.31 116.81 1cpc h LEU 122 Ca -0.01 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.25 1cpc h LEU 122 Cb 1.46 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1cpc h LEU 122 CO 0.09 1.52 0.00 0.61 -1.08 0.00 0.00 178.44 179.58 1cpc n GLY 123 N 1.33 0.79 3.69 0.83 0.00 0.54 -5.05 105.19 107.33 1cpc n GLY 123 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1cpc n GLY 123 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cpc s THR 124 N -2.03 4.23 -0.36 2.61 -1.32 -0.49 -4.96 115.64 113.32 1cpc s THR 124 Ca 0.00 1.57 -0.29 0.00 -1.21 0.00 0.00 61.69 61.76 1cpc s THR 124 Cb 0.00 -4.01 0.02 0.00 -1.51 0.00 0.00 72.50 67.00 1cpc s THR 124 CO 0.00 0.02 1.17 -2.16 -2.21 0.00 0.00 174.62 171.44 1cpc s PRO 125 N 2.01 3.91 0.32 7.08 0.04 -1.26 -4.42 135.00 142.68 1cpc s PRO 125 Ca 0.56 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.65 1cpc s PRO 125 Cb -0.25 -3.83 0.55 0.00 0.04 0.00 0.00 34.50 31.00 1cpc s PRO 125 CO 0.23 -1.12 1.77 0.78 0.04 0.00 0.00 177.00 178.71 1cpc h GLY 126 N 10.70 0.30 1.50 0.56 0.00 -1.92 -2.13 103.07 112.08 1cpc h GLY 126 Ca -0.23 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1cpc h GLY 126 CO 1.06 0.22 0.02 1.48 0.00 0.00 0.00 176.54 179.33 1cpc h SER 127 N 0.25 0.59 0.89 0.19 4.64 -1.83 -0.91 113.55 117.36 1cpc h SER 127 Ca 0.04 -0.11 -0.22 0.00 -0.47 0.00 0.00 61.79 61.02 1cpc h SER 127 Cb 0.65 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1cpc h SER 127 CO 0.05 0.64 -1.04 0.28 -0.87 0.00 0.00 176.83 175.89 1cpc h SER 128 N 0.60 0.11 -0.73 4.97 0.02 -1.79 -2.56 113.55 114.16 1cpc h SER 128 Ca 0.13 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1cpc h SER 128 Cb 0.34 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1cpc h SER 128 CO 0.01 1.07 0.29 0.58 -1.14 0.00 0.00 176.83 177.64 1cpc h VAL 129 N 0.02 1.25 -0.75 2.27 2.07 -1.09 -2.32 116.25 117.71 1cpc h VAL 129 Ca -0.04 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1cpc h VAL 129 Cb 1.79 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1cpc h VAL 129 CO 0.15 0.32 0.48 0.00 0.02 0.00 0.00 177.57 178.54 1cpc h ALA 130 N 1.23 1.43 -0.58 1.67 0.00 -1.03 0.18 119.26 122.16 1cpc h ALA 130 Ca 0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1cpc h ALA 130 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1cpc h ALA 130 CO -0.02 0.51 0.14 0.28 0.00 0.00 0.00 179.25 180.17 1cpc h VAL 131 N 1.03 1.25 -0.26 0.00 2.07 -1.07 0.12 116.25 119.38 1cpc h VAL 131 Ca 0.27 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.94 1cpc h VAL 131 Cb -0.09 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1cpc h VAL 131 CO -0.06 0.33 0.05 1.23 0.02 0.00 0.00 177.57 179.14 1cpc h GLY 132 N 0.84 0.29 1.57 2.17 0.00 -0.70 0.31 103.07 107.55 1cpc h GLY 132 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1cpc h GLY 132 CO 0.00 -0.01 -0.39 -2.08 0.00 0.00 0.00 176.54 174.06 1cpc h VAL 133 N 0.14 1.30 0.00 4.60 2.07 -0.73 -1.36 116.25 122.28 1cpc h VAL 133 Ca 0.12 -1.54 -0.13 0.00 0.82 0.00 0.00 66.70 65.98 1cpc h VAL 133 Cb 0.12 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1cpc h VAL 133 CO -0.16 0.48 -0.60 -0.61 0.02 0.00 0.00 177.57 176.70 1cpc h GLN 134 N 0.40 0.00 -0.36 1.57 5.75 -0.50 -1.50 115.11 120.47 1cpc h GLN 134 Ca 0.04 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 1cpc h GLN 134 Cb 0.86 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.40 1cpc h GLN 134 CO 0.07 0.60 -0.07 0.87 -2.65 0.00 0.00 178.83 177.65 1cpc h LYS 135 N 0.00 0.68 -0.70 1.69 1.57 -0.46 -2.51 116.57 116.84 1cpc h LYS 135 Ca -0.01 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1cpc h LYS 135 Cb 1.21 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 1cpc h LYS 135 CO 0.08 0.84 0.46 0.52 -0.57 0.00 0.00 179.45 180.78 1cpc h MET 136 N 0.48 0.63 -0.07 3.15 2.86 -1.07 -2.60 114.93 118.32 1cpc h MET 136 Ca 0.09 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1cpc h MET 136 Cb 0.58 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1cpc h MET 136 CO 0.03 0.42 -0.04 -0.22 1.06 0.00 0.00 176.91 178.16 1cpc h LYS 137 N 0.65 0.14 -0.88 1.72 3.64 -1.05 -0.63 116.57 120.17 1cpc h LYS 137 Ca 0.32 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 1cpc h LYS 137 Cb 0.39 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1cpc h LYS 137 CO -0.11 0.53 0.57 -0.44 -2.27 0.00 0.00 179.45 177.73 1cpc h ASP 138 N -0.24 0.84 -0.18 4.20 3.32 -1.27 -1.65 116.42 121.44 1cpc h ASP 138 Ca 0.01 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1cpc h ASP 138 Cb 0.49 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1cpc h ASP 138 CO 0.01 0.53 -0.14 0.00 -1.72 0.00 0.00 179.24 177.92 1cpc h ALA 139 N 1.53 0.27 -0.36 3.45 0.00 -1.39 -2.33 119.26 120.44 1cpc h ALA 139 Ca 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1cpc h ALA 139 Cb 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1cpc h ALA 139 CO -0.15 0.15 0.20 0.00 0.00 0.00 0.00 179.25 179.44 1cpc h ALA 140 N 0.65 0.46 0.00 0.00 0.00 -0.88 -0.99 119.26 118.51 1cpc h ALA 140 Ca 0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1cpc h ALA 140 Cb 0.67 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1cpc h ALA 140 CO 0.04 -0.01 -0.39 -0.07 0.00 0.00 0.00 179.25 178.82 1cpc h LEU 141 N 0.46 0.00 -0.51 0.00 3.38 -1.31 0.03 115.31 117.36 1cpc h LEU 141 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1cpc h LEU 141 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1cpc h LEU 141 CO -0.02 0.39 -0.33 0.00 0.09 0.00 0.00 178.44 178.58 1cpc h ALA 142 N 1.61 0.69 -0.27 1.53 0.00 -0.99 -1.88 119.26 119.95 1cpc h ALA 142 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1cpc h ALA 142 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1cpc h ALA 142 CO 0.05 0.67 -0.18 0.82 0.00 0.00 0.00 179.25 180.60 1cpc h ILE 143 N 0.72 1.30 -0.57 0.00 2.04 -0.80 -2.79 117.51 117.42 1cpc h ILE 143 Ca 0.07 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1cpc h ILE 143 Cb 0.89 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1cpc h ILE 143 CO 0.08 0.41 0.33 0.00 0.00 0.00 0.00 178.15 178.98 1cpc h ALA 144 N 0.72 1.52 -0.01 1.87 0.00 -1.01 -2.70 119.26 119.64 1cpc h ALA 144 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cpc h ALA 144 Cb 0.72 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cpc h ALA 144 CO 0.05 0.42 -0.31 0.41 0.00 0.00 0.00 179.25 179.81 1cpc n GLY 145 N -1.33 -0.39 3.77 0.00 0.00 -0.71 -4.87 105.19 101.66 1cpc n GLY 145 Ca 0.05 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1cpc n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cpc s ASP 146 N -2.47 6.16 0.00 1.61 2.15 -1.02 -4.91 116.67 118.19 1cpc s ASP 146 Ca 0.23 2.47 0.21 0.00 0.43 0.00 0.00 52.55 55.90 1cpc s ASP 146 Cb 0.19 -2.62 0.24 0.00 -0.30 0.00 0.00 42.92 40.43 1cpc s ASP 146 CO 0.53 -0.94 1.24 1.07 -0.17 0.00 0.00 175.17 176.90 1cpc n THR 147 N -0.27 0.17 -3.32 1.71 5.66 -1.26 -4.85 114.28 112.12 1cpc n THR 147 Ca 0.06 -0.58 -0.27 0.00 -3.05 0.00 0.00 64.05 60.21 1cpc n THR 147 Cb 0.46 1.29 -0.02 0.00 -1.55 0.00 0.00 70.33 70.51 1cpc n THR 147 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1cpc s ASN 148 N -1.67 6.37 -1.27 1.09 -0.87 -1.26 -4.17 114.94 113.16 1cpc s ASN 148 Ca 0.29 0.61 -0.07 0.00 -1.57 0.00 0.00 52.86 52.12 1cpc s ASN 148 Cb 0.19 -2.10 0.05 0.00 -0.02 0.00 0.00 41.25 39.37 1cpc s ASN 148 CO 0.28 -0.26 0.41 0.61 -2.57 0.00 0.00 177.10 175.57 1cpc n GLY 149 N -1.35 -0.49 3.06 0.66 0.00 -1.26 -5.00 105.19 100.81 1cpc n GLY 149 Ca -0.03 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1cpc n GLY 149 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cpc s ILE 150 N -2.90 0.16 -0.13 -0.61 2.07 -1.26 -5.14 121.20 113.40 1cpc s ILE 150 Ca 0.31 -1.32 -0.28 0.00 -1.41 0.00 0.00 60.65 57.94 1cpc s ILE 150 Cb -0.16 -0.93 -0.01 0.00 0.13 0.00 0.00 42.46 41.49 1cpc s ILE 150 CO 0.38 -0.73 0.97 0.42 -1.91 0.00 0.00 174.94 174.06 1cpc s THR 151 N -2.76 4.80 0.42 4.00 -4.23 -1.26 -4.97 115.64 111.64 1cpc s THR 151 Ca -0.04 1.94 -0.22 0.00 -1.18 0.00 0.00 61.69 62.19 1cpc s THR 151 Cb -0.00 -4.27 -0.10 0.00 1.34 0.00 0.00 72.50 69.47 1cpc s THR 151 CO -0.06 -0.00 1.00 -0.60 -0.54 0.00 0.00 174.62 174.42 1cpc s ARG 152 N 2.14 4.16 0.00 3.99 3.52 -1.26 -4.99 118.95 126.51 1cpc s ARG 152 Ca 0.45 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 57.37 1cpc s ARG 152 Cb -0.18 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 1cpc s ARG 152 CO 0.15 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.95 1cpc n GLY 153 N -0.10 -1.72 3.58 8.12 0.00 -1.26 -5.13 105.19 108.67 1cpc n GLY 153 Ca 0.06 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1cpc n GLY 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cpc s ASP 154 N -1.39 6.36 -0.09 1.61 -1.08 -1.26 -4.89 116.67 115.93 1cpc s ASP 154 Ca 0.00 0.15 0.13 0.00 -0.52 0.00 0.00 52.55 52.31 1cpc s ASP 154 Cb 0.00 -2.28 0.20 0.00 -1.46 0.00 0.00 42.92 39.38 1cpc s ASP 154 CO 0.00 -0.44 1.10 0.00 0.52 0.00 0.00 175.17 176.34 1cpc h ALA 156 N 0.00 0.10 -0.78 0.00 0.00 -1.99 -1.49 119.26 115.10 1cpc h ALA 156 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1cpc h ALA 156 Cb 0.92 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1cpc h ALA 156 CO 0.00 -0.58 0.34 1.03 0.00 0.00 0.00 179.25 180.04 1cpc h SER 157 N -0.13 1.04 -0.58 0.00 0.87 -2.00 -2.22 113.55 110.54 1cpc h SER 157 Ca 0.23 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1cpc h SER 157 Cb 0.49 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1cpc h SER 157 CO -0.58 0.91 0.03 0.25 -0.53 0.00 0.00 176.83 176.90 1cpc h LEU 158 N 1.12 0.98 -1.29 2.23 7.12 -1.82 -2.64 115.31 121.01 1cpc h LEU 158 Ca 0.26 -0.29 -0.05 0.00 0.13 0.00 0.00 57.88 57.93 1cpc h LEU 158 Cb 0.17 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1cpc h LEU 158 CO -0.03 1.03 -0.25 -0.03 -0.13 0.00 0.00 178.44 179.03 1cpc h MET 159 N 0.90 0.00 -0.36 1.25 4.05 -1.14 0.33 114.93 119.96 1cpc h MET 159 Ca 0.17 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 1cpc h MET 159 Cb 0.51 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1cpc h MET 159 CO 0.02 0.25 -0.16 0.00 0.23 0.00 0.00 176.91 177.26 1cpc h ALA 160 N 1.75 0.50 -0.74 0.39 0.00 -1.14 -1.77 119.26 118.25 1cpc h ALA 160 Ca -0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1cpc h ALA 160 Cb 0.67 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1cpc h ALA 160 CO 0.03 0.42 0.22 1.49 0.00 0.00 0.00 179.25 181.41 1cpc h GLU 161 N 0.53 1.15 -0.30 0.00 4.81 -1.05 -1.99 114.58 117.73 1cpc h GLU 161 Ca 0.08 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1cpc h GLU 161 Cb 0.69 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1cpc h GLU 161 CO 0.05 0.98 0.09 0.28 -0.73 0.00 0.00 179.01 179.69 1cpc h VAL 162 N 1.10 1.20 -0.83 0.32 2.07 -0.73 -1.77 116.25 117.61 1cpc h VAL 162 Ca 0.24 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 67.21 1cpc h VAL 162 Cb 0.32 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1cpc h VAL 162 CO -0.01 0.22 0.54 0.00 0.02 0.00 0.00 177.57 178.34 1cpc h ALA 163 N 0.93 1.82 -0.54 1.67 0.00 -1.19 -2.20 119.26 119.74 1cpc h ALA 163 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cpc h ALA 163 Cb 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1cpc h ALA 163 CO -0.00 -0.01 0.36 1.03 0.00 0.00 0.00 179.25 180.62 1cpc h SER 164 N 0.69 0.61 -0.46 0.00 0.87 -0.56 -1.16 113.55 113.53 1cpc h SER 164 Ca 0.40 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 1cpc h SER 164 Cb 0.58 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1cpc h SER 164 CO -0.16 0.44 0.09 1.88 -0.53 0.00 0.00 176.83 178.55 1cpc h TYR 165 N 0.72 0.86 -0.49 2.24 0.05 -0.93 -1.30 116.97 118.13 1cpc h TYR 165 Ca 0.20 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 58.80 1cpc h TYR 165 Cb -0.07 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.40 1cpc h TYR 165 CO -0.04 0.75 -0.06 0.74 -1.05 0.00 0.00 178.16 178.50 1cpc h PHE 166 N 0.79 0.94 -0.29 4.88 0.04 -1.07 -2.04 116.94 120.19 1cpc h PHE 166 Ca 0.17 -0.16 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 1cpc h PHE 166 Cb 0.35 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1cpc h PHE 166 CO 0.02 0.89 -0.32 -0.44 -0.60 0.00 0.00 178.31 177.86 1cpc h ASP 167 N 0.79 0.64 -0.31 2.17 3.32 -0.65 -1.70 116.42 120.69 1cpc h ASP 167 Ca 0.14 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1cpc h ASP 167 Cb 0.55 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1cpc h ASP 167 CO 0.03 0.92 0.19 0.11 -1.72 0.00 0.00 179.24 178.77 1cpc h LYS 168 N 0.53 0.38 -0.03 3.56 1.57 -1.06 -0.26 116.57 121.26 1cpc h LYS 168 Ca 0.06 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1cpc h LYS 168 Cb 0.81 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1cpc h LYS 168 CO 0.07 0.25 0.02 0.00 -0.57 0.00 0.00 179.45 179.21 1cpc h ALA 169 N 1.13 0.04 -0.17 3.86 0.00 -0.87 -2.23 119.26 121.02 1cpc h ALA 169 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cpc h ALA 169 Cb -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cpc h ALA 169 CO -0.05 -0.45 0.09 0.00 0.00 0.00 0.00 179.25 178.84 1cpc h ALA 170 N 0.97 0.20 -0.25 0.00 0.00 -1.07 -2.78 119.26 116.33 1cpc h ALA 170 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1cpc h ALA 170 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1cpc h ALA 170 CO -0.00 -0.34 0.07 0.66 0.00 0.00 0.00 179.25 179.64 1cpc h SER 171 N 0.18 0.32 0.66 0.00 4.64 -1.06 -2.80 113.55 115.49 1cpc h SER 171 Ca 0.07 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1cpc h SER 171 Cb 0.01 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1cpc h SER 171 CO -0.04 0.32 -0.11 0.00 -0.87 0.00 0.00 176.83 176.13 1cpc h ALA 172 N 1.73 1.10 0.00 5.18 0.00 -1.10 -3.21 119.26 122.96 1cpc h ALA 172 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cpc h ALA 172 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1cpc h ALA 172 CO -0.01 0.13 -1.17 1.33 0.00 0.00 0.00 179.25 179.54 1cpc n VAL 173 N -3.36 0.00 1.47 0.00 0.24 -1.12 -3.92 118.33 111.64 1cpc n VAL 173 Ca -0.01 -0.19 0.14 0.00 -2.04 0.00 0.00 64.34 62.24 1cpc n VAL 173 Cb 0.29 0.44 0.50 0.00 -1.47 0.00 0.00 33.84 33.60 1cpc n VAL 173 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69