#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 2.86 0.35 0.00 -1.52 -1.26 -5.00 119.66 115.09 1cpz s GLN 2 Ca 0.00 -0.72 0.07 0.00 -1.95 0.00 0.00 55.36 52.77 1cpz s GLN 2 Cb 0.00 -2.70 -0.03 0.00 -0.22 0.00 0.00 33.01 30.06 1cpz s GLN 2 CO 0.00 0.56 0.31 -1.83 -0.25 0.00 0.00 175.29 174.08 1cpz s GLU 3 N -2.45 2.69 -0.11 2.91 -1.05 -1.26 -3.61 118.70 115.81 1cpz s GLU 3 Ca 0.29 -1.34 -0.05 0.00 -0.15 0.00 0.00 54.97 53.73 1cpz s GLU 3 Cb -0.12 -2.46 0.05 0.00 -0.44 0.00 0.00 34.13 31.16 1cpz s GLU 3 CO 0.22 0.04 0.23 -0.06 0.95 0.00 0.00 175.26 176.64 1cpz s PHE 4 N -2.34 -0.33 -0.08 4.83 0.40 -0.28 -0.07 117.98 120.12 1cpz s PHE 4 Ca 0.42 0.81 -0.22 0.00 -0.60 0.00 0.00 56.93 57.34 1cpz s PHE 4 Cb -0.05 -0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.39 1cpz s PHE 4 CO 0.27 -0.28 0.65 0.45 0.70 0.00 0.00 175.22 177.00 1cpz s SER 5 N 1.90 6.91 -0.13 1.36 0.15 0.24 0.19 113.70 124.32 1cpz s SER 5 Ca -0.03 1.10 -0.03 0.00 0.70 0.00 0.00 55.95 57.68 1cpz s SER 5 Cb -0.11 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1cpz s SER 5 CO -0.08 -0.09 -0.01 -0.69 1.20 0.00 0.00 173.24 173.57 1cpz s VAL 6 N 0.75 4.13 -0.33 4.45 1.01 -0.78 -0.05 120.40 129.58 1cpz s VAL 6 Ca 0.35 -0.29 0.12 0.00 0.00 0.00 0.00 61.98 62.16 1cpz s VAL 6 Cb -0.17 -2.79 0.46 0.00 0.00 0.00 0.00 36.38 33.88 1cpz s VAL 6 CO 0.16 0.53 1.10 0.29 0.00 0.00 0.00 175.10 177.18 1cpz n LYS 7 N 3.07 2.63 -0.68 2.72 5.02 -0.18 -4.61 118.16 126.14 1cpz n LYS 7 Ca -0.18 -3.93 -0.03 0.00 -2.02 0.00 0.00 58.31 52.16 1cpz n LYS 7 Cb 0.53 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 -0.49 0.77 3.80 0.72 0.00 -1.25 -4.34 105.19 104.40 1cpz n GLY 8 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 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 3.72 0.00 1.61 1.75 -1.26 -4.50 119.30 120.61 1cpz s MET 9 Ca 0.00 1.30 0.00 0.00 -1.25 0.00 0.00 55.69 55.74 1cpz s MET 9 Cb 0.00 -2.09 0.00 0.00 2.84 0.00 0.00 34.83 35.58 1cpz s MET 9 CO 0.00 -0.49 0.00 -1.13 -0.65 0.00 0.00 175.02 172.75 1cpz n SER 10 N -1.20 3.84 0.00 1.11 3.41 -1.26 -5.12 113.62 114.39 1cpz n SER 10 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1cpz n SER 10 Cb 0.53 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1cpz n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cpz n ASN 12 N -1.08 -1.94 0.00 0.00 3.02 -1.26 -4.26 115.26 109.75 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 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 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 -0.67 0.00 0.35 3.10 -0.00 -1.26 -4.86 115.22 111.88 1cpz n HIS 13 Ca 0.00 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.04 1cpz n HIS 13 Cb 0.18 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.99 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 -5.13 -0.39 0.16 0.00 0.31 -1.26 0.78 118.33 112.79 1cpz n VAL 15 Ca -0.11 2.14 -0.13 0.00 -0.01 0.00 0.00 64.34 66.22 1cpz n VAL 15 Cb 0.36 -2.96 -0.08 0.00 -0.91 0.00 0.00 33.84 30.25 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 1.86 -0.43 -1.02 3.52 0.00 -1.94 0.71 119.26 121.96 1cpz h ALA 16 Ca 0.45 -0.18 0.33 0.00 0.00 0.00 0.00 54.91 55.51 1cpz h ALA 16 Cb 0.68 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.49 1cpz h ALA 16 CO -0.96 -0.58 0.59 -0.09 0.00 0.00 0.00 179.25 178.20 1cpz h ARG 17 N -0.74 0.30 0.17 0.00 2.43 0.51 1.75 114.38 118.79 1cpz h ARG 17 Ca -0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1cpz h ARG 17 Cb 0.50 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1cpz h ARG 17 CO 0.07 0.20 -0.08 0.82 -1.51 0.00 0.00 179.97 179.47 1cpz h ILE 18 N 0.31 0.00 -0.74 1.20 2.04 0.56 0.22 117.51 121.10 1cpz h ILE 18 Ca 0.74 -0.34 0.17 0.00 1.00 0.00 0.00 64.86 66.43 1cpz h ILE 18 Cb 1.73 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.68 1cpz h ILE 18 CO -0.59 0.00 -0.01 -0.08 0.00 0.00 0.00 178.15 177.47 1cpz h GLU 19 N -0.56 0.10 0.09 2.37 4.22 0.17 1.41 114.58 122.37 1cpz h GLU 19 Ca -0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 1cpz h GLU 19 Cb 0.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1cpz h GLU 19 CO 0.04 0.06 -0.04 1.49 -2.18 0.00 0.00 179.01 178.38 1cpz h GLU 20 N 0.10 -0.12 -0.94 1.92 4.57 0.25 1.19 114.58 121.56 1cpz h GLU 20 Ca 0.40 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.68 1cpz h GLU 20 Cb 0.69 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 1cpz h GLU 20 CO -0.65 0.15 0.60 0.00 -1.18 0.00 0.00 179.01 177.93 1cpz h ALA 21 N 0.49 1.56 -0.06 2.92 0.00 0.12 0.46 119.26 124.74 1cpz h ALA 21 Ca -0.01 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1cpz h ALA 21 Cb 0.32 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cpz h ALA 21 CO 0.02 0.26 -0.80 0.28 0.00 0.00 0.00 179.25 179.01 1cpz h VAL 22 N 0.98 1.32 0.00 0.00 2.07 0.21 -2.93 116.25 117.89 1cpz h VAL 22 Ca 0.43 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1cpz h VAL 22 Cb 0.36 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1cpz h VAL 22 CO -0.19 0.63 0.00 0.61 0.02 0.00 0.00 177.57 178.64 1cpz n GLY 23 N 0.90 -0.91 0.03 2.17 0.00 0.41 -1.50 105.19 106.30 1cpz n GLY 23 Ca -0.09 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.40 0.20 -1.95 1.61 0.63 0.15 -4.86 116.66 111.03 1cpz n ARG 24 Ca 0.05 0.03 -0.42 0.00 -0.92 0.00 0.00 57.85 56.59 1cpz n ARG 24 Cb 0.15 -1.60 -0.03 0.00 0.45 0.00 0.00 32.46 31.43 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 3.49 -0.70 5.15 -1.09 -0.56 -4.87 121.20 119.49 1cpz s ILE 25 Ca 0.07 0.58 -0.26 0.00 -2.23 0.00 0.00 60.65 58.81 1cpz s ILE 25 Cb 0.15 -3.41 -0.07 0.00 -1.58 0.00 0.00 42.46 37.55 1cpz s ILE 25 CO 0.74 -0.09 2.14 -0.55 -1.23 0.00 0.00 174.94 175.95 1cpz s SER 26 N 3.95 4.72 0.00 3.58 0.15 -1.26 -1.38 113.70 123.46 1cpz s SER 26 Ca 0.77 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1cpz s SER 26 Cb -0.33 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 1cpz s SER 26 CO 0.32 -2.94 0.00 0.61 1.20 0.00 0.00 173.24 172.42 1cpz n GLY 27 N 6.34 0.57 3.70 9.45 0.00 -1.26 -4.48 105.19 119.52 1cpz n GLY 27 Ca 0.36 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 4.99 -0.15 1.61 1.01 -0.48 -3.53 120.40 123.85 1cpz s VAL 28 Ca 0.00 1.53 -0.22 0.00 0.00 0.00 0.00 61.98 63.29 1cpz s VAL 28 Cb 0.00 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 32.06 1cpz s VAL 28 CO 0.00 0.18 0.51 0.50 0.00 0.00 0.00 175.10 176.29 1cpz h LYS 29 N 6.94 0.08 -4.53 2.72 3.11 -1.22 -3.47 116.57 120.20 1cpz h LYS 29 Ca -0.38 -0.14 -0.22 0.00 -2.81 0.00 0.00 60.65 57.11 1cpz h LYS 29 Cb 1.18 0.05 -0.17 0.00 -1.00 0.00 0.00 32.23 32.29 1cpz h LYS 29 CO 0.77 1.06 -0.71 0.15 -2.81 0.00 0.00 179.45 177.92 1cpz s LYS 30 N -2.35 0.68 0.00 1.90 1.02 -1.11 -4.94 119.74 114.94 1cpz s LYS 30 Ca -0.23 -1.10 -0.08 0.00 0.02 0.00 0.00 55.97 54.59 1cpz s LYS 30 Cb 0.03 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.18 1cpz s LYS 30 CO 0.68 -0.01 0.14 0.54 -0.92 0.00 0.00 175.35 175.78 1cpz s VAL 31 N -2.85 0.08 0.19 3.17 0.11 -1.26 0.83 120.40 120.68 1cpz s VAL 31 Ca 0.03 -0.68 -0.18 0.00 -2.93 0.00 0.00 61.98 58.22 1cpz s VAL 31 Cb 0.00 -0.44 0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1cpz s VAL 31 CO -0.04 -0.37 0.52 -0.75 -3.33 0.00 0.00 175.10 171.13 1cpz s LYS 32 N -1.38 1.37 0.07 1.54 2.47 0.20 -4.94 119.74 119.06 1cpz s LYS 32 Ca -0.15 -0.86 0.03 0.00 -1.56 0.00 0.00 55.97 53.44 1cpz s LYS 32 Cb -0.07 0.52 -0.03 0.00 -1.46 0.00 0.00 37.83 36.79 1cpz s LYS 32 CO 0.02 -0.58 -0.10 0.54 0.16 0.00 0.00 175.35 175.38 1cpz s VAL 33 N -3.87 0.82 -0.48 4.02 0.11 -1.26 -0.75 120.40 118.99 1cpz s VAL 33 Ca 0.09 -1.34 0.03 0.00 -2.93 0.00 0.00 61.98 57.83 1cpz s VAL 33 Cb -0.01 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.97 1cpz s VAL 33 CO -0.03 -0.41 0.24 -1.10 -3.33 0.00 0.00 175.10 170.47 1cpz s GLN 34 N -2.07 1.64 1.11 1.54 1.11 0.11 -4.92 119.66 118.18 1cpz s GLN 34 Ca -0.02 -2.31 -0.13 0.00 0.01 0.00 0.00 55.36 52.90 1cpz s GLN 34 Cb -0.07 -2.86 0.25 0.00 -1.01 0.00 0.00 33.01 29.31 1cpz s GLN 34 CO 0.01 -1.13 1.06 -1.17 0.01 0.00 0.00 175.29 174.06 1cpz s LEU 35 N 0.04 1.06 -0.21 2.90 2.96 -1.26 -1.24 118.68 122.93 1cpz s LEU 35 Ca 0.17 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 1cpz s LEU 35 Cb -0.25 -3.29 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1cpz s LEU 35 CO -0.00 -3.78 0.00 2.29 -1.32 0.00 0.00 176.35 173.54 1cpz n LYS 36 N -4.61 -2.52 0.00 1.98 2.85 -1.26 -4.34 118.16 110.26 1cpz n LYS 36 Ca 0.04 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 1cpz n LYS 36 Cb 0.56 -4.55 0.00 0.00 -0.65 0.00 0.00 35.03 30.40 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1cpz n LYS 37 N -2.29 0.00 -2.26 -1.58 4.81 -1.12 -5.07 118.16 110.64 1cpz n LYS 37 Ca -0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.37 1cpz n LYS 37 Cb 0.44 -0.40 0.02 0.00 0.02 0.00 0.00 35.03 35.11 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 -1.35 -1.44 -3.82 1.64 1.02 -0.37 -4.95 120.64 111.37 1cpz n GLU 38 Ca 0.00 0.26 -0.12 0.00 -0.02 0.00 0.00 57.16 57.27 1cpz n GLU 38 Cb 0.00 -3.21 -0.10 0.00 -0.02 0.00 0.00 31.44 28.11 1cpz n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1cpz s LYS 39 N -4.00 0.50 0.02 3.49 0.00 -1.16 -1.86 119.74 116.73 1cpz s LYS 39 Ca 0.06 -0.17 0.07 0.00 0.00 0.00 0.00 55.97 55.93 1cpz s LYS 39 Cb -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 37.83 38.02 1cpz s LYS 39 CO 0.22 -0.12 -0.20 0.00 0.00 0.00 0.00 175.35 175.25 1cpz s ALA 40 N -1.03 1.70 0.00 0.59 0.00 0.51 0.07 121.76 123.60 1cpz s ALA 40 Ca -0.11 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 50.97 1cpz s ALA 40 Cb -0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1cpz s ALA 40 CO 0.02 0.40 -0.24 0.08 0.00 0.00 0.00 175.76 176.02 1cpz s VAL 41 N -0.65 2.28 0.02 0.00 1.01 0.07 -1.12 120.40 122.01 1cpz s VAL 41 Ca 0.07 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1cpz s VAL 41 Cb -0.08 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1cpz s VAL 41 CO 0.01 0.49 0.17 -0.69 0.00 0.00 0.00 175.10 175.08 1cpz s VAL 42 N -0.72 0.10 -0.54 2.92 1.01 -1.24 0.59 120.40 122.53 1cpz s VAL 42 Ca 0.11 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.34 1cpz s VAL 42 Cb -0.10 -0.71 0.27 0.00 0.00 0.00 0.00 36.38 35.84 1cpz s VAL 42 CO 0.01 -0.45 0.72 1.17 0.00 0.00 0.00 175.10 176.55 1cpz n LYS 43 N 1.02 2.01 -0.65 2.72 4.81 0.24 -3.99 118.16 124.32 1cpz n LYS 43 Ca -0.20 -4.19 0.00 0.00 -0.87 0.00 0.00 58.31 53.04 1cpz n LYS 43 Cb 0.57 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.70 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 0.76 -0.68 -3.86 5.64 -1.74 -1.26 -0.65 117.46 115.68 1cpz n PHE 44 Ca 0.27 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 57.05 1cpz n PHE 44 Cb 0.46 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.34 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 -0.45 -0.05 0.00 5.98 -1.08 -1.23 -4.78 116.67 115.06 1cpz s ASP 45 Ca 0.00 0.06 0.16 0.00 -0.52 0.00 0.00 52.55 52.25 1cpz s ASP 45 Cb 0.00 0.22 0.78 0.00 -1.46 0.00 0.00 42.92 42.46 1cpz s ASP 45 CO 0.00 -0.15 1.48 1.21 0.52 0.00 0.00 175.17 178.23 1cpz n GLU 46 N 2.49 0.17 0.14 4.34 2.13 -1.18 -0.63 120.64 128.10 1cpz n GLU 46 Ca -0.16 0.16 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1cpz n GLU 46 Cb 0.58 -1.50 0.19 0.00 0.27 0.00 0.00 31.44 30.98 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cpz h ALA 47 N 2.71 0.83 0.00 4.31 0.00 -1.97 -3.39 119.26 121.76 1cpz h ALA 47 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1cpz h ALA 47 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1cpz h ALA 47 CO 0.00 0.00 -0.95 0.09 0.00 0.00 0.00 179.25 178.39 1cpz n ASN 48 N -2.66 1.20 -3.96 0.00 5.03 -0.57 -5.09 115.26 109.20 1cpz n ASN 48 Ca 0.03 0.19 -0.08 0.00 0.87 0.00 0.00 54.58 55.59 1cpz n ASN 48 Cb 0.50 -0.44 -0.09 0.00 -1.02 0.00 0.00 39.78 38.73 1cpz n ASN 48 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1cpz s VAL 49 N -2.32 0.18 -0.02 2.41 1.01 0.20 -4.87 120.40 116.99 1cpz s VAL 49 Ca -0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.37 1cpz s VAL 49 Cb 0.04 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1cpz s VAL 49 CO 0.19 -0.80 0.13 -1.10 0.00 0.00 0.00 175.10 173.53 1cpz s GLN 50 N -3.81 3.27 0.20 2.72 -0.21 -1.26 -3.12 119.66 117.46 1cpz s GLN 50 Ca 0.05 -0.37 -0.10 0.00 0.02 0.00 0.00 55.36 54.96 1cpz s GLN 50 Cb 0.06 -3.00 0.23 0.00 1.00 0.00 0.00 33.01 31.29 1cpz s GLN 50 CO -0.10 0.68 1.78 0.00 -2.12 0.00 0.00 175.29 175.52 1cpz h ALA 51 N 4.09 0.79 -0.93 6.09 0.00 -1.98 0.11 119.26 127.43 1cpz h ALA 51 Ca -0.50 0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.63 1cpz h ALA 51 Cb 1.19 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1cpz h ALA 51 CO 0.65 -0.08 0.60 1.15 0.00 0.00 0.00 179.25 181.57 1cpz h THR 52 N 0.54 0.75 -0.45 0.00 2.02 -1.99 0.10 112.91 113.88 1cpz h THR 52 Ca 0.28 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 1cpz h THR 52 Cb 0.24 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1cpz h THR 52 CO -0.22 0.11 0.11 -0.08 0.37 0.00 0.00 175.52 175.82 1cpz h GLU 53 N 0.62 0.72 -0.70 6.66 4.22 -1.39 -1.41 114.58 123.30 1cpz h GLU 53 Ca 0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 59.75 1cpz h GLU 53 Cb 0.92 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1cpz h GLU 53 CO -0.24 0.71 0.40 0.82 -2.18 0.00 0.00 179.01 178.52 1cpz h ILE 54 N 0.59 1.20 -0.78 2.32 2.04 -0.39 -0.87 117.51 121.63 1cpz h ILE 54 Ca 0.14 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1cpz h ILE 54 Cb 0.32 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1cpz h ILE 54 CO 0.00 0.22 0.31 0.00 0.00 0.00 0.00 178.15 178.68 1cpz h GLN 56 N 1.13 -1.01 -0.02 0.00 -0.00 -0.12 0.16 115.11 115.26 1cpz h GLN 56 Ca 0.26 0.07 0.01 0.00 -0.00 0.00 0.00 58.65 58.98 1cpz h GLN 56 Cb 0.22 0.23 -0.00 0.00 0.00 0.00 0.00 27.48 27.93 1cpz h GLN 56 CO -0.02 -0.67 0.08 0.00 0.00 0.00 0.00 178.83 178.22 1cpz h ALA 57 N -0.81 1.23 0.27 3.38 0.00 -1.10 1.36 119.26 123.59 1cpz h ALA 57 Ca -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1cpz h ALA 57 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1cpz h ALA 57 CO 0.18 -0.09 -0.13 0.82 0.00 0.00 0.00 179.25 180.02 1cpz h ILE 58 N 0.00 0.00 -0.02 0.00 2.04 0.09 -3.30 117.51 116.32 1cpz h ILE 58 Ca 0.01 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1cpz h ILE 58 Cb 0.17 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1cpz h ILE 58 CO -0.00 0.00 -0.30 -0.55 0.00 0.00 0.00 178.15 177.30 1cpz h ASN 59 N -1.02 0.03 -0.03 1.72 7.08 -0.12 -2.16 115.58 121.09 1cpz h ASN 59 Ca -0.04 -0.01 0.01 0.00 -3.08 0.00 0.00 56.30 53.18 1cpz h ASN 59 Cb 0.28 -0.01 -0.00 0.00 -2.08 0.00 0.00 38.32 36.51 1cpz h ASN 59 CO 0.06 0.34 0.50 -0.08 -2.08 0.00 0.00 177.43 176.17 1cpz h GLU 60 N 0.03 0.00 0.00 4.14 4.81 0.17 -1.83 114.58 121.90 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 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 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 -2.83 0.05 0.00 1.64 4.77 -0.81 -4.95 117.00 114.86 1cpz n LEU 61 Ca -0.01 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1cpz n LEU 61 Cb 0.55 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1cpz n LEU 61 CO 0.11 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 1cpz n GLY 62 N 1.10 0.00 3.43 -0.72 0.00 -0.69 -5.16 105.19 103.15 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 1.30 -0.06 1.61 2.02 -1.21 -4.95 117.35 116.06 1cpz s TYR 63 Ca 0.00 -1.43 -0.02 0.00 -0.37 0.00 0.00 57.07 55.25 1cpz s TYR 63 Cb 0.00 -0.27 -0.04 0.00 -0.40 0.00 0.00 41.96 41.25 1cpz s TYR 63 CO 0.00 -1.08 0.03 -1.14 -1.57 0.00 0.00 175.55 171.80 1cpz s GLN 64 N -3.10 3.02 -0.00 -0.62 2.00 -1.26 -4.15 119.66 115.55 1cpz s GLN 64 Ca 0.34 -0.42 -0.12 0.00 -2.00 0.00 0.00 55.36 53.16 1cpz s GLN 64 Cb 0.00 -2.83 0.01 0.00 0.80 0.00 0.00 33.01 30.99 1cpz s GLN 64 CO 0.23 0.69 0.24 0.00 -0.50 0.00 0.00 175.29 175.95 1cpz s ALA 65 N -1.00 -0.58 -0.20 1.58 0.00 -1.26 -1.01 121.76 119.28 1cpz s ALA 65 Ca 0.16 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.15 1cpz s ALA 65 Cb -0.12 0.10 0.08 0.00 0.00 0.00 0.00 23.12 23.18 1cpz s ALA 65 CO 0.06 -0.24 0.47 -1.83 0.00 0.00 0.00 175.76 174.22 1cpz s GLU 66 N -1.40 0.43 0.51 0.00 -1.05 0.93 -4.94 118.70 113.19 1cpz s GLU 66 Ca -0.14 0.98 -0.21 0.00 -0.15 0.00 0.00 54.97 55.45 1cpz s GLU 66 Cb -0.06 0.18 -0.06 0.00 -0.44 0.00 0.00 34.13 33.75 1cpz s GLU 66 CO 0.03 -0.19 1.16 0.08 0.95 0.00 0.00 175.26 177.29 1cpz s VAL 67 N 1.94 3.05 0.00 1.83 1.01 -1.26 0.82 120.40 127.78 1cpz s VAL 67 Ca -0.07 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1cpz s VAL 67 Cb -0.09 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1cpz s VAL 67 CO -0.14 -0.08 0.46 -0.38 0.00 0.00 0.00 175.10 174.96