#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 0.87 0.21 0.00 -1.52 -1.25 -5.00 119.66 112.97 1cpz s GLN 2 Ca 0.00 -0.42 -0.05 0.00 -1.95 0.00 0.00 55.36 52.94 1cpz s GLN 2 Cb 0.00 -0.84 -0.06 0.00 -0.22 0.00 0.00 33.01 31.90 1cpz s GLN 2 CO 0.00 0.23 0.47 -1.83 -0.25 0.00 0.00 175.29 173.90 1cpz s GLU 3 N -0.34 3.65 -0.04 2.91 -1.05 -1.26 -3.73 118.70 118.84 1cpz s GLU 3 Ca 0.04 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 1cpz s GLU 3 Cb -0.05 -2.75 0.03 0.00 -0.44 0.00 0.00 34.13 30.93 1cpz s GLU 3 CO -0.00 0.35 -0.00 -0.06 0.95 0.00 0.00 175.26 176.50 1cpz s PHE 4 N -1.85 0.39 -0.01 4.83 0.08 0.03 0.25 117.98 121.70 1cpz s PHE 4 Ca 0.43 -0.03 -0.27 0.00 0.12 0.00 0.00 56.93 57.18 1cpz s PHE 4 Cb -0.11 -0.48 -0.04 0.00 -0.57 0.00 0.00 43.02 41.82 1cpz s PHE 4 CO 0.26 -0.16 0.87 0.45 -0.10 0.00 0.00 175.22 176.54 1cpz s SER 5 N 1.14 7.24 -0.20 1.36 0.15 0.61 0.52 113.70 124.52 1cpz s SER 5 Ca -0.08 1.50 -0.04 0.00 0.70 0.00 0.00 55.95 58.03 1cpz s SER 5 Cb -0.13 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.65 1cpz s SER 5 CO -0.02 -0.18 -0.04 -0.69 1.20 0.00 0.00 173.24 173.52 1cpz s VAL 6 N 0.80 3.57 -0.40 4.45 1.01 -0.49 0.21 120.40 129.54 1cpz s VAL 6 Ca 0.46 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1cpz s VAL 6 Cb -0.20 -2.61 0.43 0.00 0.00 0.00 0.00 36.38 34.01 1cpz s VAL 6 CO 0.24 0.44 1.10 0.29 0.00 0.00 0.00 175.10 177.18 1cpz n LYS 7 N 4.42 3.17 -0.62 2.72 5.02 -0.48 -4.61 118.16 127.78 1cpz n LYS 7 Ca -0.18 -4.30 -0.02 0.00 -2.02 0.00 0.00 58.31 51.79 1cpz n LYS 7 Cb 0.51 -2.13 -0.02 0.00 -0.02 0.00 0.00 35.03 33.37 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 -0.47 0.59 3.80 0.72 0.00 -1.25 -3.98 105.19 104.60 1cpz n GLY 8 Ca 0.36 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 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 3.79 0.00 1.61 1.75 -1.26 -4.55 119.30 120.64 1cpz s MET 9 Ca 0.00 1.27 0.00 0.00 -1.25 0.00 0.00 55.69 55.71 1cpz s MET 9 Cb 0.00 -2.10 0.00 0.00 2.84 0.00 0.00 34.83 35.57 1cpz s MET 9 CO 0.00 -0.43 0.33 0.43 -0.65 0.00 0.00 175.02 174.70 1cpz n SER 10 N -1.14 0.66 0.00 1.11 7.64 -1.26 -5.12 113.62 115.51 1cpz n SER 10 Ca 0.09 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1cpz n SER 10 Cb 0.53 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 -3.12 0.00 0.00 0.00 5.03 -1.26 -0.19 115.26 115.72 1cpz n ASN 12 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1cpz n ASN 12 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1cpz n ASN 12 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1cpz n HIS 13 N 0.00 0.00 0.27 3.10 -0.00 -1.26 -4.88 115.22 112.44 1cpz n HIS 13 Ca 0.00 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 1cpz n HIS 13 Cb 0.00 0.01 -0.06 0.00 -0.12 0.00 0.00 29.99 29.82 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 -5.27 -0.37 0.29 0.00 0.31 -1.26 0.18 118.33 112.21 1cpz n VAL 15 Ca -0.10 1.95 -0.14 0.00 -0.01 0.00 0.00 64.34 66.04 1cpz n VAL 15 Cb 0.30 -2.68 -0.07 0.00 -0.91 0.00 0.00 33.84 30.48 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 1.64 -0.77 -0.98 3.52 0.00 -1.91 0.51 119.26 121.27 1cpz h ALA 16 Ca 0.39 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 55.40 1cpz h ALA 16 Cb 0.61 0.30 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 1cpz h ALA 16 CO -0.87 -0.78 0.51 -0.09 0.00 0.00 0.00 179.25 178.02 1cpz h ARG 17 N -1.07 0.33 0.30 0.00 2.43 0.26 1.58 114.38 118.21 1cpz h ARG 17 Ca -0.08 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1cpz h ARG 17 Cb 0.65 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1cpz h ARG 17 CO 0.13 0.22 -0.14 0.82 -1.51 0.00 0.00 179.97 179.49 1cpz h ILE 18 N 0.34 0.00 -0.61 1.20 2.04 0.20 0.22 117.51 120.90 1cpz h ILE 18 Ca 0.68 -0.53 0.12 0.00 1.00 0.00 0.00 64.86 66.14 1cpz h ILE 18 Cb 1.49 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.46 1cpz h ILE 18 CO -0.59 0.00 -0.17 -0.08 0.00 0.00 0.00 178.15 177.30 1cpz h GLU 19 N -0.93 -0.02 -0.07 2.37 4.22 0.11 1.13 114.58 121.40 1cpz h GLU 19 Ca -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 1cpz h GLU 19 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1cpz h GLU 19 CO 0.07 -0.01 0.02 1.49 -2.18 0.00 0.00 179.01 178.39 1cpz h GLU 20 N -0.02 0.12 -0.98 1.92 4.81 0.21 0.36 114.58 121.00 1cpz h GLU 20 Ca 0.29 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.60 1cpz h GLU 20 Cb 0.46 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.75 1cpz h GLU 20 CO -0.64 0.29 0.63 0.00 -0.73 0.00 0.00 179.01 178.56 1cpz h ALA 21 N 0.82 1.52 -0.03 2.92 0.00 0.10 0.22 119.26 124.82 1cpz h ALA 21 Ca 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1cpz h ALA 21 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1cpz h ALA 21 CO -0.00 0.26 -0.68 0.28 0.00 0.00 0.00 179.25 179.11 1cpz h VAL 22 N 1.01 1.45 -0.04 0.00 2.07 0.16 -2.60 116.25 118.30 1cpz h VAL 22 Ca 0.47 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1cpz h VAL 22 Cb 0.40 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1cpz h VAL 22 CO -0.22 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.62 1cpz n GLY 23 N 0.43 -0.78 0.05 2.17 0.00 0.12 -2.90 105.19 104.28 1cpz n GLY 23 Ca -0.02 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.50 0.42 -1.90 1.61 0.63 -0.12 -4.88 116.66 111.92 1cpz n ARG 24 Ca 0.09 -0.01 -0.42 0.00 -0.92 0.00 0.00 57.85 56.59 1cpz n ARG 24 Cb 0.08 -1.63 -0.03 0.00 0.45 0.00 0.00 32.46 31.33 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 -3.29 3.05 -0.71 5.15 1.01 -1.14 -4.86 121.20 120.40 1cpz s ILE 25 Ca 0.01 0.44 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 1cpz s ILE 25 Cb 0.13 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.26 1cpz s ILE 25 CO 0.82 -0.01 2.13 -0.55 0.00 0.00 0.00 174.94 177.33 1cpz s SER 26 N 2.70 4.72 0.00 3.58 0.15 -1.26 -1.34 113.70 122.25 1cpz s SER 26 Ca 0.76 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1cpz s SER 26 Cb -0.40 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.37 1cpz s SER 26 CO 0.33 -2.95 0.00 0.61 1.20 0.00 0.00 173.24 172.43 1cpz n GLY 27 N 6.37 0.57 3.77 9.45 0.00 -1.26 -4.86 105.19 119.23 1cpz n GLY 27 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 1cpz n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cpz s VAL 28 N 0.00 3.89 -0.11 1.61 0.11 -0.45 -3.49 120.40 121.95 1cpz s VAL 28 Ca 0.00 1.70 -0.04 0.00 -2.93 0.00 0.00 61.98 60.72 1cpz s VAL 28 Cb 0.00 -4.01 -0.06 0.00 -1.53 0.00 0.00 36.38 30.79 1cpz s VAL 28 CO 0.00 0.26 -0.13 1.17 -3.33 0.00 0.00 175.10 173.07 1cpz n LYS 29 N 0.82 0.25 -4.13 1.54 4.81 -1.03 -4.98 118.16 115.45 1cpz n LYS 29 Ca 0.01 0.09 -0.12 0.00 -0.87 0.00 0.00 58.31 57.42 1cpz n LYS 29 Cb 0.48 -1.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.42 1cpz n LYS 29 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cpz s LYS 30 N -2.21 0.71 -0.10 1.64 1.02 -1.16 -5.00 119.74 114.64 1cpz s LYS 30 Ca -0.15 -1.06 -0.24 0.00 0.02 0.00 0.00 55.97 54.54 1cpz s LYS 30 Cb 0.05 -0.31 0.06 0.00 -0.52 0.00 0.00 37.83 37.11 1cpz s LYS 30 CO 0.21 0.03 0.57 0.54 -0.92 0.00 0.00 175.35 175.78 1cpz s VAL 31 N -2.45 0.01 0.20 3.17 0.11 -1.26 -0.74 120.40 119.44 1cpz s VAL 31 Ca 0.01 -0.11 -0.16 0.00 -2.93 0.00 0.00 61.98 58.79 1cpz s VAL 31 Cb -0.03 -0.85 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 1cpz s VAL 31 CO -0.02 -0.06 0.50 -0.75 -3.33 0.00 0.00 175.10 171.45 1cpz s LYS 32 N -0.70 1.38 0.01 1.54 2.20 -0.29 -4.99 119.74 118.89 1cpz s LYS 32 Ca -0.08 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1cpz s LYS 32 Cb -0.03 0.51 -0.01 0.00 -1.51 0.00 0.00 37.83 36.79 1cpz s LYS 32 CO 0.06 -0.58 -0.02 0.08 -0.36 0.00 0.00 175.35 174.53 1cpz s VAL 33 N -3.89 0.07 -0.48 4.02 1.01 -1.26 -0.94 120.40 118.93 1cpz s VAL 33 Ca 0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1cpz s VAL 33 Cb -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 36.38 36.36 1cpz s VAL 33 CO -0.01 -0.21 0.28 -1.10 0.00 0.00 0.00 175.10 174.05 1cpz s GLN 34 N -0.65 2.18 1.01 2.72 1.11 -0.71 -4.99 119.66 120.33 1cpz s GLN 34 Ca -0.07 -2.04 -0.11 0.00 0.01 0.00 0.00 55.36 53.15 1cpz s GLN 34 Cb -0.04 -3.64 0.20 0.00 -1.01 0.00 0.00 33.01 28.52 1cpz s GLN 34 CO -0.00 -1.11 1.10 -1.17 0.01 0.00 0.00 175.29 174.11 1cpz s LEU 35 N 0.77 2.04 -1.48 2.90 2.96 -1.26 -2.21 118.68 122.40 1cpz s LEU 35 Ca 0.11 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.93 1cpz s LEU 35 Cb -0.22 -4.11 0.00 0.00 0.50 0.00 0.00 46.19 42.36 1cpz s LEU 35 CO -0.04 -3.52 0.00 1.17 -1.32 0.00 0.00 176.35 172.64 1cpz n LYS 36 N -4.49 -1.34 0.00 1.98 3.00 -1.26 -4.58 118.16 111.46 1cpz n LYS 36 Ca 0.08 0.83 0.00 0.00 -0.00 0.00 0.00 58.31 59.23 1cpz n LYS 36 Cb 0.53 -5.09 0.00 0.00 0.00 0.00 0.00 35.03 30.47 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1cpz n LYS 37 N -1.85 0.00 -2.11 1.64 0.00 -0.94 -5.06 118.16 109.83 1cpz n LYS 37 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.17 1cpz n LYS 37 Cb 0.47 -0.54 0.00 0.00 0.00 0.00 0.00 35.03 34.96 1cpz n LYS 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1cpz n GLU 38 N -2.45 0.00 -3.78 1.64 1.02 -1.07 -4.97 120.64 111.03 1cpz n GLU 38 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1cpz n GLU 38 Cb 0.30 -2.30 -0.08 0.00 -0.02 0.00 0.00 31.44 29.34 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 -4.19 0.74 -0.01 3.49 -0.14 -1.25 -1.40 119.74 116.98 1cpz s LYS 39 Ca 0.00 -0.45 0.02 0.00 -1.36 0.00 0.00 55.97 54.18 1cpz s LYS 39 Cb 0.00 0.32 -0.01 0.00 -1.68 0.00 0.00 37.83 36.46 1cpz s LYS 39 CO 0.00 -0.23 -0.07 0.00 -0.76 0.00 0.00 175.35 174.29 1cpz s ALA 40 N -2.23 0.58 0.14 5.17 0.00 0.19 -1.74 121.76 123.87 1cpz s ALA 40 Ca -0.07 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.65 1cpz s ALA 40 Cb -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1cpz s ALA 40 CO -0.01 0.14 -0.06 0.54 0.00 0.00 0.00 175.76 176.36 1cpz s VAL 41 N -0.17 3.49 0.07 0.00 0.11 -0.12 -0.79 120.40 122.99 1cpz s VAL 41 Ca 0.03 -1.36 -0.09 0.00 -2.93 0.00 0.00 61.98 57.63 1cpz s VAL 41 Cb -0.03 -2.69 0.00 0.00 -1.53 0.00 0.00 36.38 32.13 1cpz s VAL 41 CO -0.00 0.01 0.19 -0.69 -3.33 0.00 0.00 175.10 171.28 1cpz s VAL 42 N -1.45 0.13 -0.47 2.04 1.01 -1.24 -1.13 120.40 119.27 1cpz s VAL 42 Ca 0.24 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1cpz s VAL 42 Cb -0.10 -1.17 0.20 0.00 0.00 0.00 0.00 36.38 35.31 1cpz s VAL 42 CO 0.16 -0.59 0.45 1.17 0.00 0.00 0.00 175.10 176.29 1cpz n LYS 43 N 0.24 0.81 -4.00 2.72 4.81 0.08 -3.83 118.16 118.99 1cpz n LYS 43 Ca -0.17 -3.54 -0.27 0.00 -0.87 0.00 0.00 58.31 53.46 1cpz n LYS 43 Cb 0.61 -1.70 -0.01 0.00 0.02 0.00 0.00 35.03 33.94 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 2.12 -0.21 -3.33 5.64 1.16 -1.26 -2.45 117.46 119.13 1cpz n PHE 44 Ca 0.26 -2.35 -0.39 0.00 -1.87 0.00 0.00 57.45 53.10 1cpz n PHE 44 Cb 0.47 -0.42 -0.08 0.00 -1.61 0.00 0.00 39.48 37.84 1cpz n PHE 44 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1cpz s ASP 45 N -4.11 6.44 0.00 5.98 2.15 -1.23 -4.17 116.67 121.73 1cpz s ASP 45 Ca 0.24 0.52 0.28 0.00 0.43 0.00 0.00 52.55 54.02 1cpz s ASP 45 Cb -0.02 -2.25 1.44 0.00 -0.30 0.00 0.00 42.92 41.79 1cpz s ASP 45 CO 0.15 -0.15 1.96 1.21 -0.17 0.00 0.00 175.17 178.17 1cpz n GLU 46 N 4.85 0.48 0.13 4.34 0.00 -1.25 -1.04 120.64 128.15 1cpz n GLU 46 Ca -0.07 0.02 0.01 0.00 0.00 0.00 0.00 57.16 57.13 1cpz n GLU 46 Cb 0.51 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.49 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cpz h ALA 47 N 3.38 0.67 0.00 4.31 0.00 -1.98 -3.41 119.26 122.23 1cpz h ALA 47 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1cpz h ALA 47 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1cpz h ALA 47 CO 0.00 0.70 -0.06 0.09 0.00 0.00 0.00 179.25 179.98 1cpz n ASN 48 N -3.28 0.32 -4.91 0.00 3.02 -1.09 -5.07 115.26 104.25 1cpz n ASN 48 Ca 0.01 0.04 -0.27 0.00 -0.03 0.00 0.00 54.58 54.33 1cpz n ASN 48 Cb 0.74 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1cpz n ASN 48 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cpz s VAL 49 N -1.29 3.65 0.00 2.41 0.11 -0.21 -5.08 120.40 119.99 1cpz s VAL 49 Ca -0.02 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1cpz s VAL 49 Cb 0.00 -3.47 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 1cpz s VAL 49 CO 0.03 -0.52 0.00 0.00 -3.33 0.00 0.00 175.10 171.28 1cpz n GLN 50 N -2.68 0.00 0.00 1.54 6.02 -1.26 -3.74 117.38 117.26 1cpz n GLN 50 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1cpz n GLN 50 Cb 0.57 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.83 1cpz n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cpz n ALA 51 N -3.00 0.00 -0.07 -1.58 0.00 -1.26 -4.83 120.51 109.76 1cpz n ALA 51 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1cpz n ALA 51 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 1cpz n ALA 51 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1cpz h THR 52 N 0.00 1.25 -0.27 0.00 2.02 -1.99 -2.33 112.91 111.60 1cpz h THR 52 Ca 0.00 -1.14 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 1cpz h THR 52 Cb 0.00 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1cpz h THR 52 CO 0.00 0.39 -0.22 -0.08 0.37 0.00 0.00 175.52 175.98 1cpz h GLU 53 N 0.65 0.50 -0.43 6.66 4.22 -2.00 -2.43 114.58 121.75 1cpz h GLU 53 Ca 0.11 -0.18 -0.09 0.00 0.08 0.00 0.00 59.36 59.29 1cpz h GLU 53 Cb 0.57 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1cpz h GLU 53 CO 0.04 0.69 -0.09 0.82 -2.18 0.00 0.00 179.01 178.29 1cpz h ILE 54 N 0.45 1.25 -0.79 2.32 2.04 -1.83 -2.37 117.51 118.59 1cpz h ILE 54 Ca 0.07 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1cpz h ILE 54 Cb 0.63 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1cpz h ILE 54 CO 0.04 0.38 0.45 0.00 0.00 0.00 0.00 178.15 179.03 1cpz h GLN 56 N 1.09 0.60 -0.27 0.00 -0.00 -1.03 0.42 115.11 115.92 1cpz h GLN 56 Ca 0.28 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.84 1cpz h GLN 56 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.34 1cpz h GLN 56 CO -0.05 0.40 -0.06 0.00 0.00 0.00 0.00 178.83 179.12 1cpz h ALA 57 N 1.61 1.40 0.18 3.38 0.00 -1.09 0.37 119.26 125.12 1cpz h ALA 57 Ca 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1cpz h ALA 57 Cb 0.74 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cpz h ALA 57 CO -0.18 0.41 -0.09 0.82 0.00 0.00 0.00 179.25 180.22 1cpz h ILE 58 N 0.41 0.93 0.00 0.00 1.08 -0.02 -2.91 117.51 117.00 1cpz h ILE 58 Ca 0.09 -0.86 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1cpz h ILE 58 Cb 0.36 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1cpz h ILE 58 CO 0.02 0.19 -0.09 0.78 -0.69 0.00 0.00 178.15 178.36 1cpz h ASN 59 N -0.68 0.00 0.25 1.72 2.35 -0.98 0.39 115.58 118.63 1cpz h ASN 59 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1cpz h ASN 59 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1cpz h ASN 59 CO 0.04 0.09 0.00 1.21 -1.65 0.00 0.00 177.43 177.12 1cpz n GLU 60 N -3.91 0.06 0.00 0.81 2.13 0.13 -3.44 120.64 116.41 1cpz n GLU 60 Ca -0.02 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1cpz n GLU 60 Cb 0.18 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1cpz n GLU 60 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1cpz n LEU 61 N -1.78 1.52 0.00 4.31 4.77 0.12 -5.01 117.00 120.93 1cpz n LEU 61 Ca 0.01 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1cpz n LEU 61 Cb 0.09 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1cpz n LEU 61 CO 0.09 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1cpz n GLY 62 N 2.33 0.00 1.23 -0.72 0.00 -1.22 -5.15 105.19 101.65 1cpz n GLY 62 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1cpz n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cpz n TYR 63 N 0.00 -0.61 -4.20 1.61 4.01 -1.26 -4.98 117.16 111.73 1cpz n TYR 63 Ca 0.00 -0.94 -0.34 0.00 -0.16 0.00 0.00 57.90 56.46 1cpz n TYR 63 Cb 0.00 0.17 -0.08 0.00 -0.31 0.00 0.00 39.34 39.12 1cpz n TYR 63 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1cpz s GLN 64 N -2.38 3.03 -0.10 -0.72 2.00 -1.26 -4.25 119.66 115.98 1cpz s GLN 64 Ca 0.12 -0.44 -0.05 0.00 -2.00 0.00 0.00 55.36 53.00 1cpz s GLN 64 Cb 0.00 -2.84 0.05 0.00 0.80 0.00 0.00 33.01 31.02 1cpz s GLN 64 CO 0.09 0.68 0.22 0.00 -0.50 0.00 0.00 175.29 175.78 1cpz s ALA 65 N -1.05 -0.46 -0.17 1.58 0.00 -1.25 -1.38 121.76 119.03 1cpz s ALA 65 Ca 0.18 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1cpz s ALA 65 Cb -0.12 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.31 1cpz s ALA 65 CO 0.08 -0.35 -0.12 -1.21 0.00 0.00 0.00 175.76 174.16 1cpz s GLU 66 N 1.66 2.13 0.16 0.00 2.02 0.56 -4.91 118.70 120.33 1cpz s GLU 66 Ca -0.05 -0.65 -0.31 0.00 0.02 0.00 0.00 54.97 53.98 1cpz s GLU 66 Cb -0.11 -2.20 -0.09 0.00 0.10 0.00 0.00 34.13 31.83 1cpz s GLU 66 CO -0.08 -0.32 1.41 0.08 0.02 0.00 0.00 175.26 176.38 1cpz s VAL 67 N 1.47 3.05 0.00 2.63 1.01 -1.26 0.22 120.40 127.52 1cpz s VAL 67 Ca 0.02 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1cpz s VAL 67 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1cpz s VAL 67 CO -0.10 0.08 0.42 -0.38 0.00 0.00 0.00 175.10 175.13