#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpz s GLN 2 N 0.00 0.79 0.38 0.00 -0.21 -1.26 -5.12 119.66 114.24 1cpz s GLN 2 Ca 0.00 -0.18 0.08 0.00 0.02 0.00 0.00 55.36 55.28 1cpz s GLN 2 Cb 0.00 0.36 -0.02 0.00 1.00 0.00 0.00 33.01 34.35 1cpz s GLN 2 CO 0.00 -0.24 0.37 -1.83 -2.12 0.00 0.00 175.29 171.47 1cpz s GLU 3 N -1.62 2.67 -0.03 2.91 -1.05 -1.26 -4.10 118.70 116.22 1cpz s GLU 3 Ca -0.11 -1.38 -0.00 0.00 -0.15 0.00 0.00 54.97 53.33 1cpz s GLU 3 Cb -0.03 -2.48 0.03 0.00 -0.44 0.00 0.00 34.13 31.21 1cpz s GLU 3 CO 0.03 -0.07 0.02 -0.06 0.95 0.00 0.00 175.26 176.14 1cpz s PHE 4 N -2.38 0.14 -0.11 4.83 0.08 -1.09 0.17 117.98 119.62 1cpz s PHE 4 Ca 0.46 0.10 -0.25 0.00 0.12 0.00 0.00 56.93 57.35 1cpz s PHE 4 Cb -0.05 -0.33 -0.02 0.00 -0.57 0.00 0.00 43.02 42.04 1cpz s PHE 4 CO 0.28 -0.12 0.81 0.45 -0.10 0.00 0.00 175.22 176.54 1cpz s SER 5 N 1.21 7.03 -0.17 1.36 0.15 0.60 -1.19 113.70 122.70 1cpz s SER 5 Ca -0.07 1.26 -0.08 0.00 0.70 0.00 0.00 55.95 57.75 1cpz s SER 5 Cb -0.13 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1cpz s SER 5 CO -0.03 -0.28 0.10 -0.69 1.20 0.00 0.00 173.24 173.54 1cpz s VAL 6 N 1.53 5.15 -0.30 4.45 1.01 0.34 0.21 120.40 132.78 1cpz s VAL 6 Ca 0.40 0.09 0.18 0.00 0.00 0.00 0.00 61.98 62.65 1cpz s VAL 6 Cb -0.18 -3.30 0.48 0.00 0.00 0.00 0.00 36.38 33.38 1cpz s VAL 6 CO 0.17 0.50 1.06 0.29 0.00 0.00 0.00 175.10 177.12 1cpz n LYS 7 N 3.04 1.86 -0.62 2.72 5.02 -0.30 -4.52 118.16 125.36 1cpz n LYS 7 Ca -0.17 -3.57 -0.02 0.00 -2.02 0.00 0.00 58.31 52.52 1cpz n LYS 7 Cb 0.53 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1cpz n LYS 7 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cpz n GLY 8 N -0.40 0.78 3.76 0.72 0.00 -1.25 -4.39 105.19 104.41 1cpz n GLY 8 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1cpz n GLY 8 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cpz s MET 9 N 0.00 4.61 -0.01 1.61 1.75 -1.26 -4.47 119.30 121.53 1cpz s MET 9 Ca 0.00 1.72 0.07 0.00 -1.25 0.00 0.00 55.69 56.23 1cpz s MET 9 Cb 0.00 -3.11 -0.11 0.00 2.84 0.00 0.00 34.83 34.45 1cpz s MET 9 CO 0.00 0.21 0.16 0.43 -0.65 0.00 0.00 175.02 175.17 1cpz n SER 10 N 1.06 3.36 0.00 1.11 7.64 -1.26 -5.11 113.62 120.42 1cpz n SER 10 Ca -0.00 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1cpz n SER 10 Cb 0.46 1.32 0.00 0.00 -1.01 0.00 0.00 64.21 64.97 1cpz n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cpz n ASN 12 N 1.70 0.00 -0.55 0.00 3.02 -1.26 -0.21 115.26 117.96 1cpz n ASN 12 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1cpz n ASN 12 Cb 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1cpz n ASN 12 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cpz n HIS 13 N 0.00 0.00 0.34 3.10 -0.00 -1.26 -4.93 115.22 112.47 1cpz n HIS 13 Ca 0.00 -0.03 -0.14 0.00 0.46 0.00 0.00 57.72 58.01 1cpz n HIS 13 Cb 0.00 0.09 -0.07 0.00 -0.12 0.00 0.00 29.99 29.90 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1cpz n VAL 15 N -5.23 -0.42 0.33 0.00 0.31 -1.26 0.14 118.33 112.20 1cpz n VAL 15 Ca -0.11 2.24 -0.15 0.00 -0.01 0.00 0.00 64.34 66.30 1cpz n VAL 15 Cb 0.36 -3.14 -0.08 0.00 -0.91 0.00 0.00 33.84 30.07 1cpz n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cpz h ALA 16 N 1.98 -0.85 -0.93 3.52 0.00 -1.91 0.57 119.26 121.64 1cpz h ALA 16 Ca 0.51 -0.21 0.26 0.00 0.00 0.00 0.00 54.91 55.47 1cpz h ALA 16 Cb 0.86 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1cpz h ALA 16 CO -0.99 -0.85 0.36 -0.09 0.00 0.00 0.00 179.25 177.67 1cpz h ARG 17 N -1.11 0.26 0.42 0.00 2.43 0.31 1.52 114.38 118.21 1cpz h ARG 17 Ca -0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1cpz h ARG 17 Cb 0.70 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1cpz h ARG 17 CO 0.14 0.17 -0.20 0.82 -1.51 0.00 0.00 179.97 179.39 1cpz h ILE 18 N 0.27 0.14 -0.63 1.20 2.04 0.14 0.22 117.51 120.89 1cpz h ILE 18 Ca 0.62 -0.62 0.13 0.00 1.00 0.00 0.00 64.86 65.98 1cpz h ILE 18 Cb 1.30 0.23 -0.11 0.00 -0.74 0.00 0.00 36.82 37.50 1cpz h ILE 18 CO -0.63 0.03 -0.04 -0.08 0.00 0.00 0.00 178.15 177.43 1cpz h GLU 19 N -1.11 0.08 0.08 2.37 4.22 0.16 1.53 114.58 121.91 1cpz h GLU 19 Ca -0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1cpz h GLU 19 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1cpz h GLU 19 CO 0.09 0.05 -0.04 1.49 -2.18 0.00 0.00 179.01 178.43 1cpz h GLU 20 N 0.08 -0.11 -0.50 1.92 4.81 0.20 0.58 114.58 121.57 1cpz h GLU 20 Ca 0.32 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.62 1cpz h GLU 20 Cb 0.52 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1cpz h GLU 20 CO -0.57 0.13 0.33 0.00 -0.73 0.00 0.00 179.01 178.18 1cpz h ALA 21 N 0.55 1.90 -0.06 2.92 0.00 0.70 0.21 119.26 125.48 1cpz h ALA 21 Ca -0.01 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1cpz h ALA 21 Cb 0.29 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cpz h ALA 21 CO 0.02 0.02 -0.89 0.28 0.00 0.00 0.00 179.25 178.68 1cpz h VAL 22 N 0.45 1.29 0.00 0.00 2.07 0.25 -2.96 116.25 117.35 1cpz h VAL 22 Ca 0.21 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1cpz h VAL 22 Cb 0.28 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1cpz h VAL 22 CO -0.06 0.66 0.00 0.61 0.02 0.00 0.00 177.57 178.80 1cpz n GLY 23 N 0.94 -1.11 0.06 2.17 0.00 0.20 -1.78 105.19 105.67 1cpz n GLY 23 Ca -0.10 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1cpz n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1cpz n ARG 24 N -1.60 0.23 -1.98 1.61 0.63 0.60 -4.83 116.66 111.32 1cpz n ARG 24 Ca 0.04 0.10 -0.42 0.00 -0.92 0.00 0.00 57.85 56.64 1cpz n ARG 24 Cb 0.20 -1.68 -0.03 0.00 0.45 0.00 0.00 32.46 31.41 1cpz n ARG 24 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1cpz s ILE 25 N -3.12 3.47 -0.47 5.15 -1.09 -0.73 -4.88 121.20 119.53 1cpz s ILE 25 Ca 0.08 0.64 -0.27 0.00 -2.23 0.00 0.00 60.65 58.87 1cpz s ILE 25 Cb 0.14 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 1cpz s ILE 25 CO 0.68 -0.05 2.10 -0.55 -1.23 0.00 0.00 174.94 175.89 1cpz s SER 26 N 3.23 5.09 0.00 3.58 0.15 -1.26 -1.50 113.70 122.98 1cpz s SER 26 Ca 0.74 0.99 0.00 0.00 0.70 0.00 0.00 55.95 58.38 1cpz s SER 26 Cb -0.35 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.45 1cpz s SER 26 CO 0.31 -2.40 0.00 0.61 1.20 0.00 0.00 173.24 172.96 1cpz n GLY 27 N 5.77 0.54 3.68 9.45 0.00 -1.26 -4.89 105.19 118.48 1cpz n GLY 27 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 1cpz n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cpz s VAL 28 N -0.45 5.21 -0.20 1.61 1.01 -0.56 -2.47 120.40 124.54 1cpz s VAL 28 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 61.98 62.47 1cpz s VAL 28 Cb 0.00 -3.72 -0.20 0.00 0.00 0.00 0.00 36.38 32.46 1cpz s VAL 28 CO 0.00 0.26 0.27 0.50 0.00 0.00 0.00 175.10 176.13 1cpz h LYS 29 N 7.30 0.02 -4.79 2.72 3.64 -1.77 -3.48 116.57 120.21 1cpz h LYS 29 Ca -0.37 -0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 58.70 1cpz h LYS 29 Cb 1.16 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.82 1cpz h LYS 29 CO 0.72 1.01 -0.72 0.15 -2.27 0.00 0.00 179.45 178.34 1cpz s LYS 30 N -2.36 0.77 -0.01 1.90 1.02 -1.17 -5.02 119.74 114.87 1cpz s LYS 30 Ca -0.28 -1.11 -0.21 0.00 0.02 0.00 0.00 55.97 54.39 1cpz s LYS 30 Cb 0.05 -0.39 0.04 0.00 -0.52 0.00 0.00 37.83 37.02 1cpz s LYS 30 CO 0.61 0.05 0.46 0.54 -0.92 0.00 0.00 175.35 176.09 1cpz s VAL 31 N -2.50 0.04 0.24 3.17 0.11 -1.26 -0.41 120.40 119.78 1cpz s VAL 31 Ca 0.03 -0.31 -0.17 0.00 -2.93 0.00 0.00 61.98 58.61 1cpz s VAL 31 Cb -0.02 -0.82 0.01 0.00 -1.53 0.00 0.00 36.38 34.02 1cpz s VAL 31 CO -0.01 -0.17 0.57 -0.75 -3.33 0.00 0.00 175.10 171.41 1cpz s LYS 32 N -1.58 1.56 -0.16 1.54 2.36 0.17 -5.01 119.74 118.61 1cpz s LYS 32 Ca -0.11 -1.03 -0.11 0.00 -2.55 0.00 0.00 55.97 52.17 1cpz s LYS 32 Cb -0.02 0.53 0.05 0.00 -1.05 0.00 0.00 37.83 37.34 1cpz s LYS 32 CO 0.04 -0.67 0.41 0.08 1.55 0.00 0.00 175.35 176.76 1cpz s VAL 33 N -3.94 -0.01 -0.44 4.02 1.01 -1.26 -1.57 120.40 118.21 1cpz s VAL 33 Ca 0.14 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 1cpz s VAL 33 Cb -0.02 -0.59 0.10 0.00 0.00 0.00 0.00 36.38 35.86 1cpz s VAL 33 CO 0.04 0.02 0.29 -1.10 0.00 0.00 0.00 175.10 174.35 1cpz s GLN 34 N 0.90 2.49 0.87 2.72 -1.52 -1.07 -5.02 119.66 119.03 1cpz s GLN 34 Ca -0.06 -1.63 -0.11 0.00 -1.95 0.00 0.00 55.36 51.62 1cpz s GLN 34 Cb -0.06 -3.82 0.12 0.00 -0.22 0.00 0.00 33.01 29.04 1cpz s GLN 34 CO -0.07 -1.07 1.18 -1.17 -0.25 0.00 0.00 175.29 173.91 1cpz s LEU 35 N 1.37 2.97 -1.02 2.90 2.96 -1.26 -1.81 118.68 124.78 1cpz s LEU 35 Ca 0.05 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 1cpz s LEU 35 Cb -0.24 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 41.87 1cpz s LEU 35 CO 0.00 -2.96 0.00 1.17 -1.32 0.00 0.00 176.35 173.24 1cpz n LYS 36 N -3.87 -1.74 -0.01 1.98 4.81 -1.26 -4.66 118.16 113.41 1cpz n LYS 36 Ca 0.13 0.82 -0.01 0.00 -0.87 0.00 0.00 58.31 58.38 1cpz n LYS 36 Cb 0.51 -5.23 -0.01 0.00 0.02 0.00 0.00 35.03 30.31 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1cpz n LYS 37 N -0.60 2.27 -2.73 1.64 4.81 -0.75 -5.03 118.16 117.77 1cpz n LYS 37 Ca -0.10 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.22 1cpz n LYS 37 Cb 0.57 -1.05 0.02 0.00 0.02 0.00 0.00 35.03 34.59 1cpz n LYS 37 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cpz n GLU 38 N -2.27 -2.98 -3.78 1.64 1.02 -1.20 -4.91 120.64 108.17 1cpz n GLU 38 Ca -0.04 0.52 -0.13 0.00 -0.02 0.00 0.00 57.16 57.50 1cpz n GLU 38 Cb 0.56 -4.57 -0.10 0.00 -0.02 0.00 0.00 31.44 27.31 1cpz n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1cpz s LYS 39 N -5.24 0.50 0.09 3.49 -0.14 -1.26 0.12 119.74 117.30 1cpz s LYS 39 Ca 0.19 0.05 0.08 0.00 -1.36 0.00 0.00 55.97 54.93 1cpz s LYS 39 Cb -0.08 0.23 -0.03 0.00 -1.68 0.00 0.00 37.83 36.26 1cpz s LYS 39 CO 0.23 -0.11 -0.20 0.00 -0.76 0.00 0.00 175.35 174.51 1cpz s ALA 40 N -0.67 1.76 -0.09 5.17 0.00 -0.33 -2.60 121.76 125.00 1cpz s ALA 40 Ca -0.08 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1cpz s ALA 40 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1cpz s ALA 40 CO 0.02 0.36 -0.21 0.08 0.00 0.00 0.00 175.76 176.01 1cpz s VAL 41 N -1.11 2.39 0.14 0.00 1.01 -0.61 -2.68 120.40 119.55 1cpz s VAL 41 Ca 0.06 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.21 1cpz s VAL 41 Cb -0.10 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1cpz s VAL 41 CO 0.04 0.56 -0.20 0.54 0.00 0.00 0.00 175.10 176.03 1cpz s VAL 42 N 0.12 1.84 -0.45 2.92 0.11 -1.26 -0.66 120.40 123.03 1cpz s VAL 42 Ca -0.10 -1.77 0.09 0.00 -2.93 0.00 0.00 61.98 57.26 1cpz s VAL 42 Cb -0.16 -1.76 0.31 0.00 -1.53 0.00 0.00 36.38 33.24 1cpz s VAL 42 CO 0.06 -0.18 0.73 1.17 -3.33 0.00 0.00 175.10 173.55 1cpz n LYS 43 N 0.64 1.58 -1.89 1.54 4.81 0.45 -4.52 118.16 120.77 1cpz n LYS 43 Ca -0.16 -3.81 -0.05 0.00 -0.87 0.00 0.00 58.31 53.42 1cpz n LYS 43 Cb 0.55 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1cpz n LYS 43 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1cpz n PHE 44 N 0.52 -1.52 -3.60 5.64 -1.74 -1.26 -2.19 117.46 113.31 1cpz n PHE 44 Ca 0.26 -0.45 -0.37 0.00 -0.56 0.00 0.00 57.45 56.33 1cpz n PHE 44 Cb 0.54 -0.09 -0.09 0.00 1.52 0.00 0.00 39.48 41.36 1cpz n PHE 44 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1cpz s ASP 45 N -1.64 6.18 0.29 5.98 -1.08 -1.03 -4.74 116.67 120.63 1cpz s ASP 45 Ca 0.07 0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.45 1cpz s ASP 45 Cb -0.01 -2.13 0.23 0.00 -1.46 0.00 0.00 42.92 39.55 1cpz s ASP 45 CO 0.04 0.04 1.52 -0.08 0.52 0.00 0.00 175.17 177.21 1cpz h GLU 46 N 7.48 0.00 -0.69 4.34 4.57 -1.94 0.36 114.58 128.69 1cpz h GLU 46 Ca -0.38 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1cpz h GLU 46 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1cpz h GLU 46 CO 0.67 0.53 0.00 0.00 -1.18 0.00 0.00 179.01 179.03 1cpz n ALA 47 N -2.27 2.86 0.00 2.92 0.00 -1.26 -3.90 120.51 118.86 1cpz n ALA 47 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1cpz n ALA 47 Cb 0.69 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1cpz n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cpz n ASN 48 N 0.24 0.11 -4.17 0.00 2.85 -1.09 -5.12 115.26 108.09 1cpz n ASN 48 Ca 0.10 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.43 1cpz n ASN 48 Cb 0.50 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.41 1cpz n ASN 48 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1cpz s VAL 49 N -1.48 0.90 -0.06 3.44 0.11 0.12 -5.06 120.40 118.37 1cpz s VAL 49 Ca 0.00 -1.59 -0.02 0.00 -2.93 0.00 0.00 61.98 57.44 1cpz s VAL 49 Cb 0.00 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.51 1cpz s VAL 49 CO 0.00 -0.54 0.04 -1.10 -3.33 0.00 0.00 175.10 170.16 1cpz s GLN 50 N -2.70 3.04 0.21 1.54 -0.21 -1.26 -3.81 119.66 116.48 1cpz s GLN 50 Ca 0.04 -0.40 -0.09 0.00 0.02 0.00 0.00 55.36 54.93 1cpz s GLN 50 Cb -0.03 -2.85 0.24 0.00 1.00 0.00 0.00 33.01 31.36 1cpz s GLN 50 CO -0.00 0.69 1.83 0.00 -2.12 0.00 0.00 175.29 175.70 1cpz h ALA 51 N 4.82 0.96 -0.99 6.09 0.00 -1.94 -0.49 119.26 127.71 1cpz h ALA 51 Ca -0.51 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.63 1cpz h ALA 51 Cb 1.19 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 1cpz h ALA 51 CO 0.57 0.17 0.64 0.00 0.00 0.00 0.00 179.25 180.62 1cpz h THR 52 N 0.82 0.60 -0.27 0.00 1.03 -1.98 0.17 112.91 113.28 1cpz h THR 52 Ca 0.31 -0.15 0.00 0.00 -0.01 0.00 0.00 66.41 66.56 1cpz h THR 52 Cb 0.11 0.13 -0.01 0.00 -1.07 0.00 0.00 68.15 67.31 1cpz h THR 52 CO -0.15 0.08 0.17 -0.08 -0.01 0.00 0.00 175.52 175.53 1cpz h GLU 53 N 0.44 0.36 -0.81 0.00 4.22 -1.49 -1.47 114.58 115.82 1cpz h GLU 53 Ca 0.54 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.96 1cpz h GLU 53 Cb 1.32 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1cpz h GLU 53 CO -0.25 0.26 0.50 0.82 -2.18 0.00 0.00 179.01 178.15 1cpz h ILE 54 N 0.35 1.22 -0.96 2.32 2.04 -0.65 -0.65 117.51 121.19 1cpz h ILE 54 Ca 0.10 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1cpz h ILE 54 Cb -0.02 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.07 1cpz h ILE 54 CO -0.02 0.23 0.62 0.00 0.00 0.00 0.00 178.15 178.98 1cpz h GLN 56 N 1.18 -0.54 -0.01 0.00 -0.00 -0.15 0.20 115.11 115.78 1cpz h GLN 56 Ca 0.40 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 59.09 1cpz h GLN 56 Cb 0.07 0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.67 1cpz h GLN 56 CO -0.14 -0.27 0.06 0.00 0.00 0.00 0.00 178.83 178.48 1cpz h ALA 57 N -0.27 1.14 0.16 3.38 0.00 -0.81 1.59 119.26 124.45 1cpz h ALA 57 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1cpz h ALA 57 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1cpz h ALA 57 CO 0.09 -0.06 -0.08 0.82 0.00 0.00 0.00 179.25 180.02 1cpz h ILE 58 N 0.00 0.00 0.00 0.00 2.04 0.20 -3.32 117.51 116.43 1cpz h ILE 58 Ca 0.00 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1cpz h ILE 58 Cb 0.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1cpz h ILE 58 CO -0.00 0.00 -0.27 -0.55 0.00 0.00 0.00 178.15 177.33 1cpz h ASN 59 N -0.86 0.00 -0.19 1.72 7.08 -0.47 -2.20 115.58 120.66 1cpz h ASN 59 Ca -0.02 0.00 0.05 0.00 -3.08 0.00 0.00 56.30 53.25 1cpz h ASN 59 Cb 0.17 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.40 1cpz h ASN 59 CO 0.04 0.27 0.61 -0.08 -2.08 0.00 0.00 177.43 176.18 1cpz h GLU 60 N 0.00 0.00 0.00 4.14 4.81 0.22 -1.85 114.58 121.90 1cpz h GLU 60 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1cpz h GLU 60 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1cpz h GLU 60 CO 0.04 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.60 1cpz n LEU 61 N -2.99 0.37 0.00 1.64 4.77 -0.83 -4.96 117.00 115.00 1cpz n LEU 61 Ca 0.03 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1cpz n LEU 61 Cb 0.69 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1cpz n LEU 61 CO 0.14 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 1cpz n GLY 62 N 1.31 0.00 3.42 -0.72 0.00 -0.70 -5.16 105.19 103.34 1cpz n GLY 62 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1cpz n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cpz s TYR 63 N 0.00 1.31 -0.09 1.61 2.02 -1.22 -4.95 117.35 116.02 1cpz s TYR 63 Ca 0.00 -1.43 -0.03 0.00 -0.37 0.00 0.00 57.07 55.24 1cpz s TYR 63 Cb 0.00 -0.29 -0.03 0.00 -0.40 0.00 0.00 41.96 41.23 1cpz s TYR 63 CO 0.00 -1.06 0.03 -1.14 -1.57 0.00 0.00 175.55 171.81 1cpz s GLN 64 N -3.14 3.08 -0.11 -0.62 0.74 -1.26 -4.09 119.66 114.26 1cpz s GLN 64 Ca 0.34 -0.36 -0.05 0.00 0.05 0.00 0.00 55.36 55.35 1cpz s GLN 64 Cb 0.00 -2.87 0.05 0.00 1.10 0.00 0.00 33.01 31.30 1cpz s GLN 64 CO 0.23 0.71 0.23 0.00 -0.55 0.00 0.00 175.29 175.91 1cpz s ALA 65 N -0.89 -0.46 -0.21 1.58 0.00 -1.25 -1.15 121.76 119.37 1cpz s ALA 65 Ca 0.13 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 1cpz s ALA 65 Cb -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1cpz s ALA 65 CO 0.03 -0.46 -0.11 -1.21 0.00 0.00 0.00 175.76 174.01 1cpz s GLU 66 N 1.95 3.13 0.26 0.00 2.02 0.56 -4.88 118.70 121.73 1cpz s GLU 66 Ca -0.02 -0.77 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 1cpz s GLU 66 Cb -0.11 -2.82 -0.10 0.00 0.10 0.00 0.00 34.13 31.19 1cpz s GLU 66 CO -0.08 -0.24 1.40 0.08 0.02 0.00 0.00 175.26 176.44 1cpz s VAL 67 N 1.38 2.73 0.00 2.63 1.01 -1.26 0.22 120.40 127.11 1cpz s VAL 67 Ca 0.05 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1cpz s VAL 67 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1cpz s VAL 67 CO -0.07 0.11 0.42 -0.38 0.00 0.00 0.00 175.10 175.18