#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 1.00 0.07 0.00 -1.52 -1.26 -5.11 119.66 112.84 1cpz s GLN 2 Ca 0.00 -1.46 0.03 0.00 -1.95 0.00 0.00 55.36 51.98 1cpz s GLN 2 Cb 0.00 -0.20 -0.03 0.00 -0.22 0.00 0.00 33.01 32.55 1cpz s GLN 2 CO 0.00 -0.10 -0.09 -1.83 -0.25 0.00 0.00 175.29 173.01 1cpz s GLU 3 N -3.90 0.72 -0.02 2.91 -1.05 -1.26 -3.46 118.70 112.64 1cpz s GLU 3 Ca 0.20 -1.01 0.05 0.00 -0.15 0.00 0.00 54.97 54.06 1cpz s GLU 3 Cb 0.06 -0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 33.30 1cpz s GLU 3 CO 0.01 0.07 -0.16 -0.06 0.95 0.00 0.00 175.26 176.07 1cpz s PHE 4 N -2.05 1.51 -0.09 4.83 0.08 -0.16 0.22 117.98 122.31 1cpz s PHE 4 Ca -0.00 -0.34 -0.15 0.00 0.12 0.00 0.00 56.93 56.56 1cpz s PHE 4 Cb -0.05 -0.99 -0.05 0.00 -0.57 0.00 0.00 43.02 41.36 1cpz s PHE 4 CO -0.00 -0.07 0.39 0.45 -0.10 0.00 0.00 175.22 175.89 1cpz s SER 5 N -0.22 6.65 -0.04 1.36 0.15 0.45 0.13 113.70 122.18 1cpz s SER 5 Ca 0.03 0.77 0.01 0.00 0.70 0.00 0.00 55.95 57.46 1cpz s SER 5 Cb -0.08 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.96 1cpz s SER 5 CO 0.00 0.15 -0.04 -0.69 1.20 0.00 0.00 173.24 173.86 1cpz s VAL 6 N -0.05 3.88 -0.33 4.45 1.01 0.35 0.19 120.40 129.89 1cpz s VAL 6 Ca 0.22 -0.54 0.17 0.00 0.00 0.00 0.00 61.98 61.83 1cpz s VAL 6 Cb -0.15 -2.65 0.45 0.00 0.00 0.00 0.00 36.38 34.03 1cpz s VAL 6 CO 0.09 0.51 1.05 0.29 0.00 0.00 0.00 175.10 177.04 1cpz n LYS 7 N 1.88 1.20 -0.66 2.72 4.01 0.63 -4.65 118.16 123.29 1cpz n LYS 7 Ca -0.17 -2.96 -0.03 0.00 -0.51 0.00 0.00 58.31 54.64 1cpz n LYS 7 Cb 0.53 -1.01 -0.03 0.00 -0.51 0.00 0.00 35.03 34.01 1cpz n LYS 7 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1cpz n GLY 8 N -0.24 0.26 3.82 0.72 0.00 -1.25 -4.39 105.19 104.11 1cpz n GLY 8 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 3.19 -0.10 1.61 1.75 -1.26 -4.28 119.30 120.20 1cpz s MET 9 Ca 0.00 1.03 0.09 0.00 -1.25 0.00 0.00 55.69 55.57 1cpz s MET 9 Cb 0.00 -2.02 -0.13 0.00 2.84 0.00 0.00 34.83 35.52 1cpz s MET 9 CO 0.00 -0.90 0.04 0.45 -0.65 0.00 0.00 175.02 173.95 1cpz n SER 10 N -2.60 2.41 0.00 1.11 2.88 -1.26 -5.09 113.62 111.07 1cpz n SER 10 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1cpz n SER 10 Cb 0.53 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.76 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 -0.57 -1.89 0.00 0.00 3.02 -1.26 -4.53 115.26 110.03 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 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 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 0.03 0.00 0.37 3.10 -0.00 -1.26 -4.81 115.22 112.65 1cpz n HIS 13 Ca 0.00 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.02 1cpz n HIS 13 Cb 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.79 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1cpz h VAL 15 N -1.14 0.23 0.29 0.00 2.07 -1.92 0.53 116.25 116.30 1cpz h VAL 15 Ca -0.10 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1cpz h VAL 15 Cb 0.75 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1cpz h VAL 15 CO 0.16 0.01 -0.14 0.00 0.02 0.00 0.00 177.57 177.62 1cpz h ALA 16 N 1.80 -0.39 -0.80 1.67 0.00 -1.91 0.02 119.26 119.65 1cpz h ALA 16 Ca 0.43 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.35 1cpz h ALA 16 Cb 0.75 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 1cpz h ALA 16 CO -0.78 -0.58 -0.09 -0.09 0.00 0.00 0.00 179.25 177.71 1cpz h ARG 17 N -0.66 0.04 0.78 0.00 2.43 0.33 1.72 114.38 119.03 1cpz h ARG 17 Ca -0.04 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1cpz h ARG 17 Cb 0.46 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1cpz h ARG 17 CO 0.06 0.03 -0.38 0.82 -1.51 0.00 0.00 179.97 178.99 1cpz h ILE 18 N 0.04 0.06 -0.34 1.20 2.04 0.04 1.33 117.51 121.87 1cpz h ILE 18 Ca 0.42 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 66.15 1cpz h ILE 18 Cb 0.70 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 1cpz h ILE 18 CO -0.77 0.01 -0.29 -0.08 0.00 0.00 0.00 178.15 177.02 1cpz h GLU 19 N -1.24 -0.23 -0.53 2.37 4.22 0.42 0.32 114.58 119.91 1cpz h GLU 19 Ca -0.11 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.32 1cpz h GLU 19 Cb 0.82 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1cpz h GLU 19 CO 0.18 -0.16 0.20 1.49 -2.18 0.00 0.00 179.01 178.54 1cpz h GLU 20 N -0.24 0.79 -0.94 1.92 4.57 0.25 0.23 114.58 121.16 1cpz h GLU 20 Ca 0.16 -0.15 0.14 0.00 -1.18 0.00 0.00 59.36 58.34 1cpz h GLU 20 Cb 0.51 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 28.89 1cpz h GLU 20 CO -0.48 0.70 0.60 0.00 -1.18 0.00 0.00 179.01 178.65 1cpz h ALA 21 N 1.05 1.71 0.02 2.92 0.00 0.32 0.24 119.26 125.52 1cpz h ALA 21 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1cpz h ALA 21 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1cpz h ALA 21 CO -0.01 0.03 -0.01 0.28 0.00 0.00 0.00 179.25 179.54 1cpz h VAL 22 N 0.80 1.50 -0.24 0.00 2.07 0.19 -3.15 116.25 117.43 1cpz h VAL 22 Ca 0.48 -1.73 0.07 0.00 0.82 0.00 0.00 66.70 66.34 1cpz h VAL 22 Cb 0.67 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1cpz h VAL 22 CO -0.24 0.43 0.40 1.23 0.02 0.00 0.00 177.57 179.41 1cpz h GLY 23 N -0.79 0.00 2.00 2.17 0.00 0.34 1.17 103.07 107.96 1cpz h GLY 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cpz h GLY 23 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 176.45 1cpz h ARG 24 N 0.00 0.00 -6.27 4.80 2.43 -0.51 -3.43 114.38 111.40 1cpz h ARG 24 Ca 0.11 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.72 1cpz h ARG 24 Cb 0.91 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1cpz h ARG 24 CO -0.00 0.00 1.16 0.42 -1.51 0.00 0.00 179.97 180.04 1cpz s ILE 25 N -3.32 3.62 -0.66 1.20 -1.09 0.40 -4.89 121.20 116.47 1cpz s ILE 25 Ca 0.06 0.70 -0.26 0.00 -2.23 0.00 0.00 60.65 58.92 1cpz s ILE 25 Cb 0.09 -3.65 -0.06 0.00 -1.58 0.00 0.00 42.46 37.26 1cpz s ILE 25 CO 0.54 -0.28 2.15 -0.55 -1.23 0.00 0.00 174.94 175.58 1cpz s SER 26 N 4.53 4.72 0.00 3.58 0.15 -1.26 -1.38 113.70 124.03 1cpz s SER 26 Ca 0.74 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.72 1cpz s SER 26 Cb -0.26 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 1cpz s SER 26 CO 0.30 -2.89 0.00 0.61 1.20 0.00 0.00 173.24 172.46 1cpz n GLY 27 N 6.22 0.64 3.73 9.45 0.00 -1.26 -4.86 105.19 119.10 1cpz n GLY 27 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 4.39 -0.24 1.61 1.01 -0.48 -3.67 120.40 123.02 1cpz s VAL 28 Ca 0.00 1.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 1cpz s VAL 28 Cb 0.00 -4.24 -0.17 0.00 0.00 0.00 0.00 36.38 31.97 1cpz s VAL 28 CO 0.00 0.28 -0.10 1.17 0.00 0.00 0.00 175.10 176.46 1cpz n LYS 29 N 2.88 0.62 -4.14 2.72 4.81 0.66 -4.98 118.16 120.74 1cpz n LYS 29 Ca 0.03 0.31 -0.11 0.00 -0.87 0.00 0.00 58.31 57.67 1cpz n LYS 29 Cb 0.49 -1.59 -0.10 0.00 0.02 0.00 0.00 35.03 33.84 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 -2.48 0.74 -0.14 1.64 1.02 -0.85 -4.99 119.74 114.68 1cpz s LYS 30 Ca -0.33 -1.15 -0.21 0.00 0.02 0.00 0.00 55.97 54.30 1cpz s LYS 30 Cb 0.10 -0.24 0.05 0.00 -0.52 0.00 0.00 37.83 37.22 1cpz s LYS 30 CO 0.58 0.01 0.53 0.54 -0.92 0.00 0.00 175.35 176.09 1cpz s VAL 31 N -2.87 0.01 0.19 3.17 0.11 -1.26 -0.15 120.40 119.59 1cpz s VAL 31 Ca 0.05 -0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.91 1cpz s VAL 31 Cb 0.00 -0.78 -0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1cpz s VAL 31 CO -0.03 -0.04 0.37 -0.75 -3.33 0.00 0.00 175.10 171.32 1cpz s LYS 32 N -0.25 1.28 -0.21 1.54 2.20 0.31 -4.97 119.74 119.64 1cpz s LYS 32 Ca -0.04 -1.13 -0.15 0.00 -0.36 0.00 0.00 55.97 54.29 1cpz s LYS 32 Cb -0.03 0.43 0.06 0.00 -1.51 0.00 0.00 37.83 36.78 1cpz s LYS 32 CO 0.03 -0.50 0.54 0.08 -0.36 0.00 0.00 175.35 175.14 1cpz s VAL 33 N -3.96 -0.01 -0.20 4.02 1.01 -1.26 -1.27 120.40 118.72 1cpz s VAL 33 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 1cpz s VAL 33 Cb 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.63 1cpz s VAL 33 CO 0.01 0.01 -0.12 -1.10 0.00 0.00 0.00 175.10 173.91 1cpz s GLN 34 N 1.06 3.19 0.04 2.72 1.11 -1.02 -5.00 119.66 121.76 1cpz s GLN 34 Ca -0.06 -0.72 -0.22 0.00 0.01 0.00 0.00 55.36 54.37 1cpz s GLN 34 Cb -0.06 -2.80 -0.14 0.00 -1.01 0.00 0.00 33.01 29.01 1cpz s GLN 34 CO -0.10 -0.20 1.44 1.25 0.01 0.00 0.00 175.29 177.69 1cpz h LEU 35 N 8.02 0.24 -3.43 2.90 7.12 -2.00 -1.97 115.31 126.20 1cpz h LEU 35 Ca -0.44 -0.36 -0.18 0.00 0.13 0.00 0.00 57.88 57.04 1cpz h LEU 35 Cb 1.15 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 41.14 1cpz h LEU 35 CO 0.62 0.54 0.12 1.17 -0.13 0.00 0.00 178.44 180.76 1cpz n LYS 36 N -4.74 1.53 0.00 1.25 3.00 -1.26 -3.16 118.16 114.77 1cpz n LYS 36 Ca -0.06 -0.86 0.00 0.00 -0.00 0.00 0.00 58.31 57.39 1cpz n LYS 36 Cb 0.24 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 33.83 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 1.20 0.00 -1.22 1.64 4.81 -1.08 -5.02 118.16 118.48 1cpz n LYS 37 Ca 0.20 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.57 1cpz n LYS 37 Cb 0.59 -0.33 -0.03 0.00 0.02 0.00 0.00 35.03 35.28 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 -1.19 -0.55 -4.15 1.64 1.02 -0.76 -4.97 120.64 111.68 1cpz n GLU 38 Ca 0.00 0.76 -0.11 0.00 -0.02 0.00 0.00 57.16 57.78 1cpz n GLU 38 Cb 0.00 -4.58 -0.10 0.00 -0.02 0.00 0.00 31.44 26.74 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 -2.60 0.77 -0.03 3.49 -0.14 -1.25 0.13 119.74 120.11 1cpz s LYS 39 Ca 0.00 -1.20 0.06 0.00 -1.36 0.00 0.00 55.97 53.47 1cpz s LYS 39 Cb 0.00 -0.24 -0.01 0.00 -1.68 0.00 0.00 37.83 35.90 1cpz s LYS 39 CO 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 175.35 174.40 1cpz s ALA 40 N -3.08 1.66 -0.08 5.17 0.00 0.36 -2.45 121.76 123.34 1cpz s ALA 40 Ca 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1cpz s ALA 40 Cb 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1cpz s ALA 40 CO -0.03 0.37 -0.07 0.08 0.00 0.00 0.00 175.76 176.11 1cpz s VAL 41 N -0.30 3.73 0.03 0.00 1.01 -0.40 -0.99 120.40 123.48 1cpz s VAL 41 Ca 0.03 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1cpz s VAL 41 Cb -0.09 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1cpz s VAL 41 CO 0.00 0.59 0.10 -0.69 0.00 0.00 0.00 175.10 175.11 1cpz s VAL 42 N -0.70 0.12 -0.37 2.92 1.01 -1.23 0.11 120.40 122.27 1cpz s VAL 42 Ca 0.11 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1cpz s VAL 42 Cb -0.11 -0.73 0.12 0.00 0.00 0.00 0.00 36.38 35.65 1cpz s VAL 42 CO 0.02 -0.53 0.16 -0.75 0.00 0.00 0.00 175.10 173.99 1cpz s LYS 43 N -2.21 0.96 0.40 2.72 2.20 0.78 -4.00 119.74 120.61 1cpz s LYS 43 Ca -0.08 -1.49 0.04 0.00 -0.36 0.00 0.00 55.97 54.07 1cpz s LYS 43 Cb -0.03 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 34.13 1cpz s LYS 43 CO -0.03 -1.07 0.13 -0.59 -0.36 0.00 0.00 175.35 173.43 1cpz s PHE 44 N 1.05 1.79 -0.14 4.03 -0.71 -1.26 -0.24 117.98 122.50 1cpz s PHE 44 Ca 0.13 -1.27 -0.14 0.00 -1.04 0.00 0.00 56.93 54.62 1cpz s PHE 44 Cb -0.21 -1.16 -0.05 0.00 -1.21 0.00 0.00 43.02 40.40 1cpz s PHE 44 CO -0.13 -0.29 0.30 0.34 -1.34 0.00 0.00 175.22 174.11 1cpz s ASP 45 N -3.60 6.48 0.37 1.98 2.15 -1.24 -4.96 116.67 117.85 1cpz s ASP 45 Ca 0.25 0.57 0.19 0.00 0.43 0.00 0.00 52.55 53.99 1cpz s ASP 45 Cb 0.03 -2.19 0.50 0.00 -0.30 0.00 0.00 42.92 40.96 1cpz s ASP 45 CO 0.15 0.14 1.64 -0.08 -0.17 0.00 0.00 175.17 176.85 1cpz h GLU 46 N 6.34 0.00 -0.36 4.34 4.22 -1.96 0.65 114.58 127.81 1cpz h GLU 46 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.01 1cpz h GLU 46 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1cpz h GLU 46 CO 0.73 0.34 0.00 0.00 -2.18 0.00 0.00 179.01 177.90 1cpz n ALA 47 N -2.23 2.56 0.02 2.92 0.00 -1.26 -4.05 120.51 118.47 1cpz n ALA 47 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1cpz n ALA 47 Cb 0.57 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.15 0.01 -4.08 0.00 2.85 -1.00 -5.11 115.26 108.08 1cpz n ASN 48 Ca 0.08 0.05 -0.14 0.00 -0.11 0.00 0.00 54.58 54.45 1cpz n ASN 48 Cb 0.26 0.03 -0.12 0.00 1.24 0.00 0.00 39.78 41.19 1cpz n ASN 48 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1cpz s VAL 49 N -2.00 0.67 0.02 3.44 1.01 0.22 -5.04 120.40 118.71 1cpz s VAL 49 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1cpz s VAL 49 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1cpz s VAL 49 CO 0.00 -0.31 -0.02 -1.10 0.00 0.00 0.00 175.10 173.67 1cpz s GLN 50 N -1.51 2.66 0.20 2.72 -1.52 -1.26 -3.49 119.66 117.45 1cpz s GLN 50 Ca -0.07 -0.70 -0.11 0.00 -1.95 0.00 0.00 55.36 52.53 1cpz s GLN 50 Cb -0.09 -2.59 0.20 0.00 -0.22 0.00 0.00 33.01 30.31 1cpz s GLN 50 CO 0.01 0.60 1.78 0.00 -0.25 0.00 0.00 175.29 177.43 1cpz h ALA 51 N 4.18 0.75 -0.95 6.09 0.00 -1.96 -0.65 119.26 126.74 1cpz h ALA 51 Ca -0.49 0.04 0.21 0.00 0.00 0.00 0.00 54.91 54.67 1cpz h ALA 51 Cb 1.17 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1cpz h ALA 51 CO 0.57 -0.08 0.52 1.15 0.00 0.00 0.00 179.25 181.41 1cpz h THR 52 N 0.53 0.59 -0.45 0.00 2.02 -1.99 0.27 112.91 113.88 1cpz h THR 52 Ca 0.27 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1cpz h THR 52 Cb 0.21 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1cpz h THR 52 CO -0.20 0.11 0.05 -0.08 0.37 0.00 0.00 175.52 175.76 1cpz h GLU 53 N 0.58 0.77 -0.81 6.66 4.22 -1.55 -1.94 114.58 122.52 1cpz h GLU 53 Ca 0.57 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 59.78 1cpz h GLU 53 Cb 1.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1cpz h GLU 53 CO -0.45 0.81 0.47 0.82 -2.18 0.00 0.00 179.01 178.48 1cpz h ILE 54 N 0.63 1.23 -0.67 2.32 2.04 0.03 -1.32 117.51 121.77 1cpz h ILE 54 Ca 0.13 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1cpz h ILE 54 Cb 0.43 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1cpz h ILE 54 CO 0.01 0.24 0.40 0.00 0.00 0.00 0.00 178.15 178.81 1cpz h GLN 56 N 0.91 1.07 -0.50 0.00 -0.00 -0.49 0.19 115.11 116.29 1cpz h GLN 56 Ca 0.24 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.77 1cpz h GLN 56 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 27.48 27.19 1cpz h GLN 56 CO -0.04 0.71 0.07 0.00 0.00 0.00 0.00 178.83 179.57 1cpz h ALA 57 N 1.48 1.19 0.29 3.38 0.00 -0.51 0.65 119.26 125.74 1cpz h ALA 57 Ca 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1cpz h ALA 57 Cb 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cpz h ALA 57 CO -0.13 0.54 -0.14 0.82 0.00 0.00 0.00 179.25 180.34 1cpz h ILE 58 N 0.75 0.67 0.00 0.00 2.04 -0.11 -2.97 117.51 117.89 1cpz h ILE 58 Ca 0.16 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1cpz h ILE 58 Cb 0.35 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1cpz h ILE 58 CO 0.01 0.13 -0.04 0.78 0.00 0.00 0.00 178.15 179.03 1cpz h ASN 59 N -0.83 0.00 0.19 1.72 2.35 -0.57 0.14 115.58 118.58 1cpz h ASN 59 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1cpz h ASN 59 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1cpz h ASN 59 CO 0.07 0.04 0.00 1.21 -1.65 0.00 0.00 177.43 177.10 1cpz n GLU 60 N -4.27 0.07 0.00 0.81 2.13 0.23 -3.32 120.64 116.29 1cpz n GLU 60 Ca -0.03 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1cpz n GLU 60 Cb 0.13 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.13 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 -1.86 1.68 0.00 4.31 4.77 0.47 -5.01 117.00 121.36 1cpz n LEU 61 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1cpz n LEU 61 Cb 0.07 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1cpz n LEU 61 CO 0.08 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1cpz n GLY 62 N 2.31 0.00 3.41 -0.72 0.00 -1.21 -5.15 105.19 103.83 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 1.26 -0.14 1.61 2.02 -1.26 -4.91 117.35 115.94 1cpz s TYR 63 Ca 0.00 -1.40 -0.05 0.00 -0.37 0.00 0.00 57.07 55.26 1cpz s TYR 63 Cb 0.00 -0.31 -0.03 0.00 -0.40 0.00 0.00 41.96 41.22 1cpz s TYR 63 CO 0.00 -1.01 0.02 -1.14 -1.57 0.00 0.00 175.55 171.85 1cpz s GLN 64 N -3.30 3.56 0.03 -0.62 2.00 -1.26 -4.23 119.66 115.84 1cpz s GLN 64 Ca 0.34 -0.41 -0.05 0.00 -2.00 0.00 0.00 55.36 53.25 1cpz s GLN 64 Cb 0.01 -2.99 -0.01 0.00 0.80 0.00 0.00 33.01 30.81 1cpz s GLN 64 CO 0.22 0.42 0.07 0.00 -0.50 0.00 0.00 175.29 175.50 1cpz s ALA 65 N -0.07 -0.04 -0.21 1.58 0.00 -1.26 -0.27 121.76 121.50 1cpz s ALA 65 Ca 0.04 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1cpz s ALA 65 Cb -0.13 0.22 0.06 0.00 0.00 0.00 0.00 23.12 23.27 1cpz s ALA 65 CO 0.02 -0.28 0.53 -1.21 0.00 0.00 0.00 175.76 174.82 1cpz s GLU 66 N -2.35 0.57 0.26 0.00 0.41 0.13 -4.94 118.70 112.78 1cpz s GLU 66 Ca -0.07 0.88 -0.30 0.00 -0.41 0.00 0.00 54.97 55.07 1cpz s GLU 66 Cb -0.03 0.16 -0.09 0.00 -1.78 0.00 0.00 34.13 32.38 1cpz s GLU 66 CO -0.04 -0.12 1.28 0.08 -0.49 0.00 0.00 175.26 175.98 1cpz s VAL 67 N 0.98 3.04 0.00 2.63 1.01 -1.26 0.17 120.40 126.97 1cpz s VAL 67 Ca -0.06 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1cpz s VAL 67 Cb -0.06 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1cpz s VAL 67 CO -0.09 0.19 0.00 -0.38 0.00 0.00 0.00 175.10 174.82