#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 0.86 0.23 0.00 -1.52 -1.25 -5.12 119.66 112.85 1cpz s GLN 2 Ca 0.00 -0.92 0.03 0.00 -1.95 0.00 0.00 55.36 52.52 1cpz s GLN 2 Cb 0.00 0.35 -0.05 0.00 -0.22 0.00 0.00 33.01 33.09 1cpz s GLN 2 CO 0.00 -0.28 0.02 -1.83 -0.25 0.00 0.00 175.29 172.95 1cpz s GLU 3 N -3.79 1.32 -0.10 2.91 -1.05 -1.26 -3.49 118.70 113.23 1cpz s GLU 3 Ca 0.04 -1.67 -0.06 0.00 -0.15 0.00 0.00 54.97 53.13 1cpz s GLU 3 Cb 0.04 -0.48 0.04 0.00 -0.44 0.00 0.00 34.13 33.29 1cpz s GLU 3 CO -0.11 -0.15 0.23 -0.06 0.95 0.00 0.00 175.26 176.13 1cpz s PHE 4 N -3.54 -0.29 -0.05 4.83 0.40 -0.98 0.50 117.98 118.85 1cpz s PHE 4 Ca 0.30 0.70 -0.22 0.00 -0.60 0.00 0.00 56.93 57.11 1cpz s PHE 4 Cb 0.06 0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.60 1cpz s PHE 4 CO 0.09 -0.19 0.66 0.45 0.70 0.00 0.00 175.22 176.93 1cpz s SER 5 N 0.84 6.97 -0.15 1.36 0.15 0.54 0.01 113.70 123.42 1cpz s SER 5 Ca -0.06 1.17 -0.04 0.00 0.70 0.00 0.00 55.95 57.72 1cpz s SER 5 Cb -0.07 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.81 1cpz s SER 5 CO -0.05 -0.04 -0.01 -0.69 1.20 0.00 0.00 173.24 173.65 1cpz s VAL 6 N 0.45 4.12 -0.35 4.45 1.01 0.55 0.20 120.40 130.84 1cpz s VAL 6 Ca 0.35 -0.28 0.15 0.00 0.00 0.00 0.00 61.98 62.19 1cpz s VAL 6 Cb -0.18 -2.81 0.45 0.00 0.00 0.00 0.00 36.38 33.85 1cpz s VAL 6 CO 0.18 0.50 1.01 0.29 0.00 0.00 0.00 175.10 177.08 1cpz n LYS 7 N 3.35 1.86 -0.72 2.72 5.02 -0.55 -4.48 118.16 125.36 1cpz n LYS 7 Ca -0.17 -3.63 -0.04 0.00 -2.02 0.00 0.00 58.31 52.45 1cpz n LYS 7 Cb 0.53 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.23 0.33 3.79 0.72 0.00 -1.25 -4.33 105.19 104.23 1cpz n GLY 8 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.25 119.30 120.94 1cpz s MET 9 Ca 0.00 1.39 0.00 0.00 -1.25 0.00 0.00 55.69 55.83 1cpz s MET 9 Cb 0.00 -2.11 0.00 0.00 2.84 0.00 0.00 34.83 35.56 1cpz s MET 9 CO 0.00 -0.44 0.00 0.45 -0.65 0.00 0.00 175.02 174.38 1cpz n SER 10 N -0.94 3.63 0.00 1.11 2.88 -1.26 -5.10 113.62 113.94 1cpz n SER 10 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1cpz n SER 10 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1cpz n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cpz n ASN 12 N -1.05 -3.71 0.00 0.00 5.03 -1.26 -3.91 115.26 110.36 1cpz n ASN 12 Ca 0.00 -0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.42 1cpz n ASN 12 Cb 0.00 -2.27 0.00 0.00 -1.02 0.00 0.00 39.78 36.49 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 -1.25 0.00 0.27 3.10 -0.00 -1.26 -4.89 115.22 111.19 1cpz n HIS 13 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 1cpz n HIS 13 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.42 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1cpz h VAL 15 N -0.99 0.14 0.54 0.00 2.07 -1.90 0.88 116.25 116.99 1cpz h VAL 15 Ca -0.07 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1cpz h VAL 15 Cb 0.62 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1cpz h VAL 15 CO 0.12 0.00 -0.26 0.00 0.02 0.00 0.00 177.57 177.45 1cpz h ALA 16 N 1.87 -0.73 -0.89 1.67 0.00 -1.94 0.17 119.26 119.41 1cpz h ALA 16 Ca 0.45 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 55.41 1cpz h ALA 16 Cb 0.76 0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 1cpz h ALA 16 CO -0.87 -0.77 0.18 -0.09 0.00 0.00 0.00 179.25 177.69 1cpz h ARG 17 N -1.01 0.14 0.56 0.00 2.43 0.22 1.79 114.38 118.51 1cpz h ARG 17 Ca -0.07 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1cpz h ARG 17 Cb 0.63 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1cpz h ARG 17 CO 0.12 0.09 -0.27 0.82 -1.51 0.00 0.00 179.97 179.22 1cpz h ILE 18 N 0.14 0.00 -0.58 1.20 2.04 0.79 0.86 117.51 121.96 1cpz h ILE 18 Ca 0.56 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 66.23 1cpz h ILE 18 Cb 1.14 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 1cpz h ILE 18 CO -0.72 0.00 -0.12 -0.08 0.00 0.00 0.00 178.15 177.23 1cpz h GLU 19 N -1.06 0.02 -0.12 2.37 4.22 0.75 1.42 114.58 122.17 1cpz h GLU 19 Ca -0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 1cpz h GLU 19 Cb 0.58 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1cpz h GLU 19 CO 0.13 0.01 0.02 1.49 -2.18 0.00 0.00 179.01 178.48 1cpz h GLU 20 N 0.02 0.20 -0.48 1.92 4.22 0.26 0.87 114.58 121.60 1cpz h GLU 20 Ca 0.28 -0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.72 1cpz h GLU 20 Cb 0.43 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1cpz h GLU 20 CO -0.58 0.39 0.22 0.00 -2.18 0.00 0.00 179.01 176.86 1cpz h ALA 21 N 0.80 0.60 -0.08 2.92 0.00 0.22 1.56 119.26 125.28 1cpz h ALA 21 Ca 0.04 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1cpz h ALA 21 Cb 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1cpz h ALA 21 CO 0.00 -0.15 -0.50 0.28 0.00 0.00 0.00 179.25 178.88 1cpz h VAL 22 N 0.43 1.35 0.00 0.00 2.07 0.20 -2.61 116.25 117.69 1cpz h VAL 22 Ca 0.22 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 1cpz h VAL 22 Cb 0.16 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1cpz h VAL 22 CO -0.18 0.51 -0.26 1.23 0.02 0.00 0.00 177.57 178.90 1cpz h GLY 23 N 1.38 0.00 1.55 2.17 0.00 0.24 -2.84 103.07 105.57 1cpz h GLY 23 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1cpz h GLY 23 CO 0.08 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.49 1cpz n ARG 24 N -3.24 0.37 -2.07 4.80 0.00 0.52 -4.76 116.66 112.29 1cpz n ARG 24 Ca 0.02 0.05 -0.42 0.00 -0.00 0.00 0.00 57.85 57.49 1cpz n ARG 24 Cb 0.56 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.49 1cpz n ARG 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1cpz s ILE 25 N -2.55 3.68 -0.45 5.15 -1.09 -1.07 -4.90 121.20 119.97 1cpz s ILE 25 Ca 0.24 0.81 -0.27 0.00 -2.23 0.00 0.00 60.65 59.20 1cpz s ILE 25 Cb 0.17 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1cpz s ILE 25 CO 0.38 -0.11 2.07 -0.55 -1.23 0.00 0.00 174.94 175.50 1cpz s SER 26 N 3.40 5.18 0.00 3.58 0.15 -1.26 -1.45 113.70 123.30 1cpz s SER 26 Ca 0.71 1.04 0.00 0.00 0.70 0.00 0.00 55.95 58.40 1cpz s SER 26 Cb -0.31 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 1cpz s SER 26 CO 0.28 -2.31 0.00 0.61 1.20 0.00 0.00 173.24 173.01 1cpz n GLY 27 N 5.74 0.36 3.85 9.45 0.00 -1.26 -4.82 105.19 118.51 1cpz n GLY 27 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.81 5.08 -0.13 1.61 1.01 -0.53 -3.04 120.40 123.60 1cpz s VAL 28 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.60 1cpz s VAL 28 Cb 0.00 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1cpz s VAL 28 CO 0.00 0.42 -0.11 1.17 0.00 0.00 0.00 175.10 176.59 1cpz n LYS 29 N 1.33 0.37 -3.96 2.72 4.81 -0.53 -4.98 118.16 117.93 1cpz n LYS 29 Ca -0.11 0.07 -0.10 0.00 -0.87 0.00 0.00 58.31 57.30 1cpz n LYS 29 Cb 0.52 -1.25 -0.11 0.00 0.02 0.00 0.00 35.03 34.21 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 -2.25 0.26 -0.10 1.64 -0.14 -1.03 -5.02 119.74 113.10 1cpz s LYS 30 Ca -0.17 -0.49 -0.21 0.00 -1.36 0.00 0.00 55.97 53.74 1cpz s LYS 30 Cb 0.04 0.09 0.05 0.00 -1.68 0.00 0.00 37.83 36.34 1cpz s LYS 30 CO 0.29 -0.04 0.51 0.54 -0.76 0.00 0.00 175.35 175.89 1cpz s VAL 31 N -1.20 0.02 0.20 3.17 0.11 -1.26 -0.15 120.40 121.28 1cpz s VAL 31 Ca -0.13 -0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 58.61 1cpz s VAL 31 Cb -0.08 -0.78 0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1cpz s VAL 31 CO -0.01 -0.08 0.52 -0.75 -3.33 0.00 0.00 175.10 171.45 1cpz s LYS 32 N -0.63 1.39 0.10 1.54 2.20 0.00 -5.00 119.74 119.34 1cpz s LYS 32 Ca -0.07 -0.89 0.03 0.00 -0.36 0.00 0.00 55.97 54.68 1cpz s LYS 32 Cb -0.03 0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 36.77 1cpz s LYS 32 CO 0.05 -0.59 -0.08 0.54 -0.36 0.00 0.00 175.35 174.91 1cpz s VAL 33 N -3.88 0.81 -0.28 4.02 0.11 -1.26 -0.52 120.40 119.40 1cpz s VAL 33 Ca 0.10 -1.72 -0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1cpz s VAL 33 Cb -0.01 -1.43 0.09 0.00 -1.53 0.00 0.00 36.38 33.49 1cpz s VAL 33 CO -0.02 -0.68 0.06 -1.10 -3.33 0.00 0.00 175.10 170.03 1cpz s GLN 34 N -3.13 0.91 0.88 1.54 -1.52 -1.00 -4.95 119.66 112.39 1cpz s GLN 34 Ca 0.07 -1.01 -0.11 0.00 -1.95 0.00 0.00 55.36 52.36 1cpz s GLN 34 Cb -0.00 -2.21 0.12 0.00 -0.22 0.00 0.00 33.01 30.70 1cpz s GLN 34 CO -0.02 -0.86 1.11 -1.17 -0.25 0.00 0.00 175.29 174.11 1cpz s LEU 35 N 1.56 2.69 -1.32 2.90 2.96 -1.26 -2.34 118.68 123.87 1cpz s LEU 35 Ca 0.05 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 1cpz s LEU 35 Cb -0.18 -4.39 0.00 0.00 0.50 0.00 0.00 46.19 42.12 1cpz s LEU 35 CO -0.18 -2.77 0.00 0.29 -1.32 0.00 0.00 176.35 172.38 1cpz n LYS 36 N -4.00 -1.43 0.00 1.98 4.76 -1.26 -4.61 118.16 113.60 1cpz n LYS 36 Ca 0.10 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.33 1cpz n LYS 36 Cb 0.53 -5.01 0.00 0.00 -1.84 0.00 0.00 35.03 28.71 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1cpz n LYS 37 N -1.56 1.33 -3.01 1.97 4.81 -0.99 -5.04 118.16 115.67 1cpz n LYS 37 Ca -0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.20 1cpz n LYS 37 Cb 0.46 -0.94 0.04 0.00 0.02 0.00 0.00 35.03 34.61 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 -2.17 -4.07 -3.64 1.64 1.02 -1.16 -4.93 120.64 107.33 1cpz n GLU 38 Ca 0.00 0.44 -0.15 0.00 -0.02 0.00 0.00 57.16 57.43 1cpz n GLU 38 Cb 0.44 -4.29 -0.08 0.00 -0.02 0.00 0.00 31.44 27.50 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 -5.48 0.81 0.02 3.49 -2.85 -1.26 -0.33 119.74 114.15 1cpz s LYS 39 Ca 0.24 0.28 0.06 0.00 -1.00 0.00 0.00 55.97 55.56 1cpz s LYS 39 Cb -0.11 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1cpz s LYS 39 CO 0.39 -0.21 -0.19 0.00 0.10 0.00 0.00 175.35 175.44 1cpz s ALA 40 N -0.76 1.63 -0.02 0.59 0.00 0.10 -2.37 121.76 120.92 1cpz s ALA 40 Ca -0.08 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1cpz s ALA 40 Cb -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1cpz s ALA 40 CO 0.05 0.37 0.00 0.54 0.00 0.00 0.00 175.76 176.73 1cpz s VAL 41 N -0.67 4.20 -0.03 0.00 0.11 0.32 -2.32 120.40 122.02 1cpz s VAL 41 Ca 0.07 -0.50 -0.08 0.00 -2.93 0.00 0.00 61.98 58.53 1cpz s VAL 41 Cb -0.08 -2.85 0.01 0.00 -1.53 0.00 0.00 36.38 31.93 1cpz s VAL 41 CO 0.01 0.44 0.18 -0.69 -3.33 0.00 0.00 175.10 171.71 1cpz s VAL 42 N -1.03 0.05 -0.35 2.04 1.01 -1.23 -0.82 120.40 120.07 1cpz s VAL 42 Ca 0.18 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1cpz s VAL 42 Cb -0.11 -0.41 0.11 0.00 0.00 0.00 0.00 36.38 35.97 1cpz s VAL 42 CO 0.08 -0.23 0.14 -0.75 0.00 0.00 0.00 175.10 174.34 1cpz s LYS 43 N -0.84 0.94 0.41 2.72 2.20 0.78 -3.96 119.74 121.99 1cpz s LYS 43 Ca -0.09 -1.42 0.04 0.00 -0.36 0.00 0.00 55.97 54.14 1cpz s LYS 43 Cb -0.05 -2.17 -0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1cpz s LYS 43 CO 0.01 -1.04 0.14 1.97 -0.36 0.00 0.00 175.35 176.07 1cpz n PHE 44 N 4.40 0.20 -3.52 4.03 1.16 -1.26 -1.46 117.46 121.02 1cpz n PHE 44 Ca 0.02 -2.59 -0.37 0.00 -1.87 0.00 0.00 57.45 52.64 1cpz n PHE 44 Cb 0.40 -0.03 -0.07 0.00 -1.61 0.00 0.00 39.48 38.17 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 -3.50 6.51 0.44 5.98 2.15 -1.17 -4.96 116.67 122.12 1cpz s ASP 45 Ca 0.19 0.60 0.24 0.00 0.43 0.00 0.00 52.55 54.01 1cpz s ASP 45 Cb 0.01 -2.20 0.85 0.00 -0.30 0.00 0.00 42.92 41.28 1cpz s ASP 45 CO 0.14 0.12 1.80 -0.08 -0.17 0.00 0.00 175.17 176.97 1cpz h GLU 46 N 6.38 0.00 -0.67 4.34 4.57 -1.91 0.52 114.58 127.80 1cpz h GLU 46 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1cpz h GLU 46 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1cpz h GLU 46 CO 0.73 0.21 0.00 0.00 -1.18 0.00 0.00 179.01 178.78 1cpz n ALA 47 N -2.20 2.86 0.00 2.92 0.00 -1.26 -3.98 120.51 118.84 1cpz n ALA 47 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1cpz n ALA 47 Cb 0.45 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.26 0.00 -4.29 0.00 2.85 -0.88 -5.13 115.26 108.08 1cpz n ASN 48 Ca 0.10 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.42 1cpz n ASN 48 Cb 0.50 0.01 -0.10 0.00 1.24 0.00 0.00 39.78 41.42 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 -1.64 0.74 0.00 3.44 0.11 0.18 -5.00 120.40 118.23 1cpz s VAL 49 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1cpz s VAL 49 Cb 0.00 -2.34 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 1cpz s VAL 49 CO 0.00 -0.29 0.00 0.00 -3.33 0.00 0.00 175.10 171.48 1cpz n GLN 50 N -0.36 0.00 0.00 1.54 1.13 -1.26 -3.75 117.38 114.68 1cpz n GLN 50 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1cpz n GLN 50 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.99 1cpz n GLN 50 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cpz n ALA 51 N -3.00 0.00 0.12 -1.58 0.00 -1.26 -4.91 120.51 109.88 1cpz n ALA 51 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1cpz n ALA 51 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 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 1.24 -0.42 0.00 2.02 -1.98 -2.60 112.91 111.17 1cpz h THR 52 Ca 0.00 -1.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 1cpz h THR 52 Cb 0.00 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1cpz h THR 52 CO 0.00 0.33 -0.00 -0.08 0.37 0.00 0.00 175.52 176.14 1cpz h GLU 53 N 0.18 0.74 -0.98 6.66 4.22 -2.00 -2.65 114.58 120.75 1cpz h GLU 53 Ca 0.03 -0.24 0.02 0.00 0.08 0.00 0.00 59.36 59.25 1cpz h GLU 53 Cb 0.57 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1cpz h GLU 53 CO 0.04 0.82 0.64 0.82 -2.18 0.00 0.00 179.01 179.15 1cpz h ILE 54 N 0.57 1.22 -0.90 2.32 2.04 -1.86 -0.77 117.51 120.13 1cpz h ILE 54 Ca 0.12 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.62 1cpz h ILE 54 Cb 0.48 -0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.31 1cpz h ILE 54 CO 0.02 0.23 0.55 0.00 0.00 0.00 0.00 178.15 178.96 1cpz h GLN 56 N 0.96 0.21 -0.33 0.00 4.15 -0.80 0.41 115.11 119.72 1cpz h GLN 56 Ca 0.41 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.75 1cpz h GLN 56 Cb 0.27 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1cpz h GLN 56 CO -0.21 0.14 -0.10 0.00 -1.93 0.00 0.00 178.83 176.74 1cpz h ALA 57 N 1.68 1.23 0.67 3.38 0.00 -0.45 -1.10 119.26 124.66 1cpz h ALA 57 Ca 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1cpz h ALA 57 Cb 0.93 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1cpz h ALA 57 CO -0.06 0.50 -0.32 0.82 0.00 0.00 0.00 179.25 180.19 1cpz h ILE 58 N 0.51 0.17 -0.34 0.00 5.03 -0.04 -2.52 117.51 120.31 1cpz h ILE 58 Ca 0.10 -0.29 0.10 0.00 -0.12 0.00 0.00 64.86 64.65 1cpz h ILE 58 Cb 0.48 0.22 -0.01 0.00 -3.03 0.00 0.00 36.82 34.47 1cpz h ILE 58 CO 0.03 0.02 0.37 0.78 -0.68 0.00 0.00 178.15 178.66 1cpz h ASN 59 N -1.14 0.00 0.00 1.72 2.35 -1.33 -0.63 115.58 116.55 1cpz h ASN 59 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1cpz h ASN 59 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1cpz h ASN 59 CO 0.15 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.14 1cpz n GLU 60 N -3.76 0.63 0.00 0.81 4.07 -0.43 -3.71 120.64 118.26 1cpz n GLU 60 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1cpz n GLU 60 Cb 0.53 -1.18 0.00 0.00 -0.06 0.00 0.00 31.44 30.73 1cpz n GLU 60 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1cpz n LEU 61 N 0.82 0.00 0.00 4.31 4.77 -0.24 -5.02 117.00 121.63 1cpz n LEU 61 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cpz n LEU 61 Cb 0.32 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1cpz n LEU 61 CO 0.00 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 1cpz n GLY 62 N 1.07 0.00 3.38 -0.72 0.00 -1.24 -5.17 105.19 102.50 1cpz n GLY 62 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.89 -0.03 1.61 2.02 -1.26 -4.87 117.35 115.72 1cpz s TYR 63 Ca 0.00 -1.15 -0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1cpz s TYR 63 Cb 0.00 -0.25 -0.04 0.00 -0.40 0.00 0.00 41.96 41.28 1cpz s TYR 63 CO 0.00 -0.83 0.03 -1.14 -1.57 0.00 0.00 175.55 172.04 1cpz s GLN 64 N -3.96 2.96 -0.10 -0.62 0.74 -1.26 -3.92 119.66 113.50 1cpz s GLN 64 Ca 0.32 -0.50 -0.05 0.00 0.05 0.00 0.00 55.36 55.18 1cpz s GLN 64 Cb 0.03 -2.79 0.04 0.00 1.10 0.00 0.00 33.01 31.40 1cpz s GLN 64 CO 0.13 0.66 0.22 0.00 -0.55 0.00 0.00 175.29 175.75 1cpz s ALA 65 N -1.07 -0.50 -0.13 1.58 0.00 -1.25 -1.49 121.76 118.89 1cpz s ALA 65 Ca 0.19 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1cpz s ALA 65 Cb -0.12 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1cpz s ALA 65 CO 0.09 -0.18 -0.14 -1.21 0.00 0.00 0.00 175.76 174.32 1cpz s GLU 66 N 1.12 2.25 0.33 0.00 0.41 0.54 -4.90 118.70 118.45 1cpz s GLU 66 Ca -0.08 -0.55 -0.28 0.00 -0.41 0.00 0.00 54.97 53.64 1cpz s GLU 66 Cb -0.10 -2.02 -0.10 0.00 -1.78 0.00 0.00 34.13 30.13 1cpz s GLU 66 CO -0.07 -0.18 1.29 0.08 -0.49 0.00 0.00 175.26 175.89 1cpz s VAL 67 N 1.33 2.76 0.00 2.63 1.01 -1.26 0.20 120.40 127.06 1cpz s VAL 67 Ca 0.01 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1cpz s VAL 67 Cb -0.13 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1cpz s VAL 67 CO -0.08 0.17 0.41 -0.38 0.00 0.00 0.00 175.10 175.23