#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpz n GLN 2 N 0.00 -1.09 -2.84 0.00 1.13 -1.24 -4.57 117.38 108.77 1cpz n GLN 2 Ca 0.00 0.82 -0.20 0.00 -1.94 0.00 0.00 57.00 55.68 1cpz n GLN 2 Cb 0.00 -0.95 0.04 0.00 0.11 0.00 0.00 30.24 29.44 1cpz n GLN 2 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1cpz s GLU 3 N -5.10 2.47 -0.10 -1.09 1.03 -1.26 -3.60 118.70 111.05 1cpz s GLU 3 Ca 0.00 -1.16 -0.05 0.00 0.03 0.00 0.00 54.97 53.79 1cpz s GLU 3 Cb 0.00 -2.59 0.05 0.00 -0.80 0.00 0.00 34.13 30.78 1cpz s GLU 3 CO 0.00 -0.70 0.23 -0.06 -1.33 0.00 0.00 175.26 173.41 1cpz s PHE 4 N -2.66 -0.31 0.06 4.83 0.40 0.51 -1.89 117.98 118.92 1cpz s PHE 4 Ca 0.59 0.75 -0.25 0.00 -0.60 0.00 0.00 56.93 57.41 1cpz s PHE 4 Cb -0.09 0.03 -0.06 0.00 0.51 0.00 0.00 43.02 43.42 1cpz s PHE 4 CO 0.37 -0.22 0.79 0.45 0.70 0.00 0.00 175.22 177.31 1cpz s SER 5 N 1.24 7.25 -0.21 1.36 0.15 0.48 0.74 113.70 124.71 1cpz s SER 5 Ca -0.09 1.49 -0.04 0.00 0.70 0.00 0.00 55.95 58.01 1cpz s SER 5 Cb -0.10 -2.48 -0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1cpz s SER 5 CO -0.08 0.02 -0.02 -0.69 1.20 0.00 0.00 173.24 173.66 1cpz s VAL 6 N -0.11 3.68 -0.37 4.45 1.01 -0.72 0.61 120.40 128.95 1cpz s VAL 6 Ca 0.39 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1cpz s VAL 6 Cb -0.21 -2.66 0.44 0.00 0.00 0.00 0.00 36.38 33.95 1cpz s VAL 6 CO 0.24 0.43 1.13 0.29 0.00 0.00 0.00 175.10 177.19 1cpz n LYS 7 N 4.46 3.36 -0.67 2.72 4.76 -0.37 -4.59 118.16 127.83 1cpz n LYS 7 Ca -0.18 -4.30 -0.03 0.00 -2.87 0.00 0.00 58.31 50.93 1cpz n LYS 7 Cb 0.51 -2.20 -0.03 0.00 -1.84 0.00 0.00 35.03 31.47 1cpz n LYS 7 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cpz n GLY 8 N -0.55 0.56 3.76 0.72 0.00 -1.25 -4.07 105.19 104.35 1cpz n GLY 8 Ca 0.39 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 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 4.62 -0.03 1.61 1.75 -1.26 -4.57 119.30 121.42 1cpz s MET 9 Ca 0.00 1.74 0.07 0.00 -1.25 0.00 0.00 55.69 56.25 1cpz s MET 9 Cb 0.00 -3.14 -0.10 0.00 2.84 0.00 0.00 34.83 34.43 1cpz s MET 9 CO 0.00 0.21 0.11 0.43 -0.65 0.00 0.00 175.02 175.13 1cpz n SER 10 N 1.11 3.41 0.00 1.11 7.64 -1.26 -5.12 113.62 120.52 1cpz n SER 10 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1cpz n SER 10 Cb 0.45 1.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.78 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 1.07 0.00 -0.76 0.00 5.03 -1.26 -1.30 115.26 118.05 1cpz n ASN 12 Ca 0.00 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.42 1cpz n ASN 12 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1cpz n ASN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cpz n HIS 13 N 0.00 0.00 0.23 3.10 1.44 -1.26 -4.96 115.22 113.77 1cpz n HIS 13 Ca 0.00 -0.24 -0.13 0.00 -2.01 0.00 0.00 57.72 55.34 1cpz n HIS 13 Cb 0.00 0.32 -0.07 0.00 0.12 0.00 0.00 29.99 30.36 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1cpz h VAL 15 N -0.96 0.00 -0.17 0.00 2.07 -1.93 1.83 116.25 117.09 1cpz h VAL 15 Ca -0.06 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1cpz h VAL 15 Cb 0.58 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1cpz h VAL 15 CO 0.10 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.71 1cpz h ALA 16 N 2.00 0.23 -0.48 1.67 0.00 -1.93 0.31 119.26 121.06 1cpz h ALA 16 Ca 0.48 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1cpz h ALA 16 Cb 0.73 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1cpz h ALA 16 CO -1.02 -0.08 0.16 -0.09 0.00 0.00 0.00 179.25 178.22 1cpz h ARG 17 N 0.06 0.32 0.23 0.00 1.12 0.37 1.56 114.38 118.05 1cpz h ARG 17 Ca 0.05 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.89 1cpz h ARG 17 Cb 0.35 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1cpz h ARG 17 CO 0.01 0.21 -0.11 0.82 -3.11 0.00 0.00 179.97 177.79 1cpz h ILE 18 N 0.33 0.84 -0.11 1.20 2.04 0.25 1.13 117.51 123.19 1cpz h ILE 18 Ca 0.23 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1cpz h ILE 18 Cb 0.24 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1cpz h ILE 18 CO -0.24 0.12 -0.10 -0.08 0.00 0.00 0.00 178.15 177.84 1cpz h GLU 19 N -0.59 -0.12 -0.66 2.37 4.22 0.04 0.78 114.58 120.63 1cpz h GLU 19 Ca -0.03 0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.33 1cpz h GLU 19 Cb 0.43 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1cpz h GLU 19 CO 0.05 -0.08 0.08 1.49 -2.18 0.00 0.00 179.01 178.37 1cpz h GLU 20 N -0.12 1.11 -0.01 1.92 4.22 0.23 0.68 114.58 122.61 1cpz h GLU 20 Ca 0.08 -0.31 -0.00 0.00 0.08 0.00 0.00 59.36 59.21 1cpz h GLU 20 Cb 0.24 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1cpz h GLU 20 CO -0.18 1.03 0.00 0.00 -2.18 0.00 0.00 179.01 177.68 1cpz h ALA 21 N 1.04 0.01 -0.07 2.92 0.00 0.20 -1.35 119.26 122.01 1cpz h ALA 21 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1cpz h ALA 21 Cb 0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1cpz h ALA 21 CO 0.02 -0.46 -0.41 0.28 0.00 0.00 0.00 179.25 178.68 1cpz h VAL 22 N -0.06 1.31 0.00 0.00 2.07 0.74 -1.81 116.25 118.49 1cpz h VAL 22 Ca 0.00 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1cpz h VAL 22 Cb 0.07 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1cpz h VAL 22 CO -0.00 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.64 1cpz n GLY 23 N -0.23 -0.90 0.03 2.17 0.00 0.24 -1.54 105.19 104.95 1cpz n GLY 23 Ca -0.02 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.37 0.23 -2.02 1.61 0.63 -0.56 -4.87 116.66 110.32 1cpz n ARG 24 Ca 0.06 0.01 -0.43 0.00 -0.92 0.00 0.00 57.85 56.58 1cpz n ARG 24 Cb 0.15 -1.59 -0.03 0.00 0.45 0.00 0.00 32.46 31.44 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 -3.15 3.58 -0.48 5.15 -1.09 -0.59 -4.89 121.20 119.72 1cpz s ILE 25 Ca 0.05 0.68 -0.27 0.00 -2.23 0.00 0.00 60.65 58.88 1cpz s ILE 25 Cb 0.15 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1cpz s ILE 25 CO 0.78 -0.14 2.08 -0.55 -1.23 0.00 0.00 174.94 175.87 1cpz s SER 26 N 3.98 5.11 0.00 3.58 0.15 -1.26 -1.56 113.70 123.70 1cpz s SER 26 Ca 0.75 0.93 0.00 0.00 0.70 0.00 0.00 55.95 58.33 1cpz s SER 26 Cb -0.30 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 1cpz s SER 26 CO 0.30 -2.39 0.00 0.61 1.20 0.00 0.00 173.24 172.96 1cpz n GLY 27 N 5.76 1.15 3.72 9.45 0.00 -1.26 -4.81 105.19 119.20 1cpz n GLY 27 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.22 4.17 -0.23 1.61 1.01 -0.60 -3.41 120.40 122.73 1cpz s VAL 28 Ca 0.00 1.68 -0.09 0.00 0.00 0.00 0.00 61.98 63.57 1cpz s VAL 28 Cb 0.00 -4.08 -0.18 0.00 0.00 0.00 0.00 36.38 32.13 1cpz s VAL 28 CO 0.00 0.20 -0.07 1.17 0.00 0.00 0.00 175.10 176.41 1cpz n LYS 29 N 3.24 0.64 -3.82 2.72 0.00 -0.99 -4.97 118.16 114.98 1cpz n LYS 29 Ca 0.05 0.29 -0.12 0.00 0.00 0.00 0.00 58.31 58.53 1cpz n LYS 29 Cb 0.47 -1.59 -0.12 0.00 0.00 0.00 0.00 35.03 33.79 1cpz n LYS 29 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1cpz s LYS 30 N -2.49 0.26 -0.07 1.64 1.02 -1.22 -4.99 119.74 113.88 1cpz s LYS 30 Ca -0.33 0.13 -0.09 0.00 0.02 0.00 0.00 55.97 55.70 1cpz s LYS 30 Cb 0.10 0.12 0.02 0.00 -0.52 0.00 0.00 37.83 37.55 1cpz s LYS 30 CO 0.60 -0.04 0.25 0.54 -0.92 0.00 0.00 175.35 175.77 1cpz s VAL 31 N -0.18 0.02 0.18 3.17 0.11 -1.26 0.48 120.40 122.91 1cpz s VAL 31 Ca -0.03 -0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 58.69 1cpz s VAL 31 Cb -0.02 -0.40 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1cpz s VAL 31 CO 0.01 -0.08 0.51 -0.75 -3.33 0.00 0.00 175.10 171.45 1cpz s LYS 32 N -0.26 1.32 0.03 1.54 2.20 0.10 -4.95 119.74 119.72 1cpz s LYS 32 Ca -0.04 -0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 54.72 1cpz s LYS 32 Cb -0.03 0.52 -0.02 0.00 -1.51 0.00 0.00 37.83 36.79 1cpz s LYS 32 CO 0.01 -0.55 0.05 0.54 -0.36 0.00 0.00 175.35 175.04 1cpz s VAL 33 N -3.85 0.13 -0.11 4.02 0.11 -1.26 0.12 120.40 119.55 1cpz s VAL 33 Ca 0.08 -1.08 0.01 0.00 -2.93 0.00 0.00 61.98 58.06 1cpz s VAL 33 Cb -0.00 -0.75 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 1cpz s VAL 33 CO -0.05 -0.60 -0.13 -1.10 -3.33 0.00 0.00 175.10 169.90 1cpz s GLN 34 N -2.32 1.96 0.02 1.54 -1.52 -0.92 -4.99 119.66 113.43 1cpz s GLN 34 Ca -0.08 -0.46 -0.24 0.00 -1.95 0.00 0.00 55.36 52.64 1cpz s GLN 34 Cb -0.03 -1.76 -0.17 0.00 -0.22 0.00 0.00 33.01 30.83 1cpz s GLN 34 CO -0.04 -0.12 1.42 1.25 -0.25 0.00 0.00 175.29 177.55 1cpz h LEU 35 N 7.62 0.09 -3.55 2.90 5.85 -2.00 -1.89 115.31 124.32 1cpz h LEU 35 Ca -0.32 -0.34 -0.20 0.00 0.84 0.00 0.00 57.88 57.85 1cpz h LEU 35 Cb 1.16 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1cpz h LEU 35 CO 0.47 0.41 0.11 0.29 -0.34 0.00 0.00 178.44 179.38 1cpz n LYS 36 N -4.86 1.63 0.00 1.25 5.02 -1.26 -3.21 118.16 116.73 1cpz n LYS 36 Ca -0.07 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 1cpz n LYS 36 Cb 0.20 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1cpz n LYS 37 N 1.25 0.00 -2.22 1.97 4.81 -1.09 -5.03 118.16 117.84 1cpz n LYS 37 Ca 0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.59 1cpz n LYS 37 Cb 0.61 -0.32 -0.00 0.00 0.02 0.00 0.00 35.03 35.34 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 -1.32 -0.90 -3.61 1.64 1.02 -0.73 -5.01 120.64 111.72 1cpz n GLU 38 Ca 0.00 0.46 -0.11 0.00 -0.02 0.00 0.00 57.16 57.48 1cpz n GLU 38 Cb 0.00 -4.47 -0.05 0.00 -0.02 0.00 0.00 31.44 26.91 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 -4.53 1.05 0.08 3.49 -2.85 -1.25 -1.75 119.74 113.99 1cpz s LYS 39 Ca 0.01 -0.55 0.08 0.00 -1.00 0.00 0.00 55.97 54.51 1cpz s LYS 39 Cb -0.01 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 1cpz s LYS 39 CO 0.02 -0.40 -0.21 0.00 0.10 0.00 0.00 175.35 174.85 1cpz s ALA 40 N -3.35 1.84 0.03 0.59 0.00 0.23 -2.17 121.76 118.93 1cpz s ALA 40 Ca -0.00 -1.20 0.07 0.00 0.00 0.00 0.00 51.96 50.83 1cpz s ALA 40 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1cpz s ALA 40 CO -0.09 0.39 -0.17 0.08 0.00 0.00 0.00 175.76 175.97 1cpz s VAL 41 N -1.02 2.85 0.05 0.00 1.01 0.12 -0.37 120.40 123.04 1cpz s VAL 41 Ca 0.07 -1.13 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 1cpz s VAL 41 Cb -0.10 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1cpz s VAL 41 CO 0.03 0.36 0.14 -0.69 0.00 0.00 0.00 175.10 174.94 1cpz s VAL 42 N -0.91 0.13 -0.48 2.92 1.01 -1.24 0.02 120.40 121.85 1cpz s VAL 42 Ca 0.15 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1cpz s VAL 42 Cb -0.11 -1.06 0.23 0.00 0.00 0.00 0.00 36.38 35.45 1cpz s VAL 42 CO 0.05 -0.61 0.53 1.17 0.00 0.00 0.00 175.10 176.24 1cpz n LYS 43 N 0.49 1.13 -3.37 2.72 4.81 0.18 -3.66 118.16 120.46 1cpz n LYS 43 Ca -0.18 -3.67 -0.23 0.00 -0.87 0.00 0.00 58.31 53.37 1cpz n LYS 43 Cb 0.60 -1.65 0.04 0.00 0.02 0.00 0.00 35.03 34.04 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 1.63 -1.55 -3.47 5.64 1.16 -1.26 -2.34 117.46 117.27 1cpz n PHE 44 Ca 0.25 -2.24 -0.38 0.00 -1.87 0.00 0.00 57.45 53.21 1cpz n PHE 44 Cb 0.47 -0.51 -0.09 0.00 -1.61 0.00 0.00 39.48 37.74 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 -4.49 6.28 0.00 5.98 2.15 -1.22 -2.98 116.67 122.39 1cpz s ASP 45 Ca 0.49 0.31 0.29 0.00 0.43 0.00 0.00 52.55 54.07 1cpz s ASP 45 Cb -0.04 -2.19 1.48 0.00 -0.30 0.00 0.00 42.92 41.88 1cpz s ASP 45 CO 0.31 -0.08 2.01 1.21 -0.17 0.00 0.00 175.17 178.46 1cpz n GLU 46 N 4.74 0.45 0.00 4.34 2.13 -1.21 -0.65 120.64 130.43 1cpz n GLU 46 Ca -0.10 0.01 0.15 0.00 0.66 0.00 0.00 57.16 57.87 1cpz n GLU 46 Cb 0.51 -1.50 0.66 0.00 0.27 0.00 0.00 31.44 31.38 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cpz n ALA 47 N -1.27 2.70 0.01 4.31 0.00 -1.26 -4.58 120.51 120.43 1cpz n ALA 47 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1cpz n ALA 47 Cb 0.22 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.57 -0.03 -4.91 0.00 2.85 -1.06 -5.12 115.26 106.43 1cpz n ASN 48 Ca 0.18 0.04 -0.29 0.00 -0.11 0.00 0.00 54.58 54.41 1cpz n ASN 48 Cb 0.26 0.07 -0.04 0.00 1.24 0.00 0.00 39.78 41.32 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 -1.08 5.15 0.18 3.44 0.11 0.18 -5.08 120.40 123.29 1cpz s VAL 49 Ca 0.00 -0.13 0.09 0.00 -2.93 0.00 0.00 61.98 59.01 1cpz s VAL 49 Cb 0.00 -3.69 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 1cpz s VAL 49 CO 0.00 -0.12 -0.19 -1.10 -3.33 0.00 0.00 175.10 170.36 1cpz s GLN 50 N -3.12 1.32 0.38 1.54 -0.21 -1.26 -3.35 119.66 114.96 1cpz s GLN 50 Ca 0.41 -1.45 0.07 0.00 0.02 0.00 0.00 55.36 54.41 1cpz s GLN 50 Cb -0.11 -1.38 0.79 0.00 1.00 0.00 0.00 33.01 33.31 1cpz s GLN 50 CO 0.27 0.28 1.97 0.00 -2.12 0.00 0.00 175.29 175.69 1cpz h ALA 51 N 3.15 1.75 -0.98 6.09 0.00 -1.95 -0.38 119.26 126.93 1cpz h ALA 51 Ca -0.42 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.63 1cpz h ALA 51 Cb 1.21 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1cpz h ALA 51 CO 0.52 0.15 0.61 1.15 0.00 0.00 0.00 179.25 181.68 1cpz h THR 52 N 0.69 0.79 -0.51 0.00 2.02 -1.95 0.99 112.91 114.95 1cpz h THR 52 Ca 0.29 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1cpz h THR 52 Cb 0.26 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1cpz h THR 52 CO -0.09 0.15 0.05 -0.08 0.37 0.00 0.00 175.52 175.92 1cpz h GLU 53 N 0.80 0.87 -0.79 6.66 4.81 -1.48 -1.54 114.58 123.91 1cpz h GLU 53 Ca 0.52 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1cpz h GLU 53 Cb 0.76 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1cpz h GLU 53 CO -0.30 0.87 0.43 0.82 -0.73 0.00 0.00 179.01 180.10 1cpz h ILE 54 N 0.74 1.23 -0.57 2.32 2.04 -0.77 0.75 117.51 123.26 1cpz h ILE 54 Ca 0.15 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1cpz h ILE 54 Cb 0.44 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1cpz h ILE 54 CO 0.02 0.26 0.27 0.00 0.00 0.00 0.00 178.15 178.70 1cpz h GLN 56 N 0.78 0.66 -0.95 0.00 4.15 -0.35 -0.44 115.11 118.95 1cpz h GLN 56 Ca 0.20 -0.09 0.09 0.00 0.77 0.00 0.00 58.65 59.62 1cpz h GLN 56 Cb 0.13 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.63 1cpz h GLN 56 CO -0.02 0.55 0.61 0.00 -1.93 0.00 0.00 178.83 178.04 1cpz h ALA 57 N 1.07 1.55 0.11 3.38 0.00 -0.46 1.46 119.26 126.36 1cpz h ALA 57 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1cpz h ALA 57 Cb 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cpz h ALA 57 CO -0.02 0.26 -0.05 0.82 0.00 0.00 0.00 179.25 180.26 1cpz h ILE 58 N 0.99 1.06 0.00 0.00 2.04 -0.61 -2.60 117.51 118.39 1cpz h ILE 58 Ca 0.44 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1cpz h ILE 58 Cb 0.36 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1cpz h ILE 58 CO -0.20 0.17 -0.09 0.78 0.00 0.00 0.00 178.15 178.80 1cpz h ASN 59 N -0.47 0.00 0.26 1.72 4.21 -0.19 -0.86 115.58 120.25 1cpz h ASN 59 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1cpz h ASN 59 Cb 0.38 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 1cpz h ASN 59 CO 0.02 0.09 0.00 1.21 -1.29 0.00 0.00 177.43 177.47 1cpz n GLU 60 N -3.48 0.01 0.00 0.81 0.00 0.49 -3.48 120.64 114.99 1cpz n GLU 60 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 57.16 57.53 1cpz n GLU 60 Cb 0.24 -1.53 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1cpz n GLU 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1cpz n LEU 61 N -1.55 1.11 0.00 4.31 4.77 -0.33 -5.02 117.00 120.29 1cpz n LEU 61 Ca 0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1cpz n LEU 61 Cb 0.09 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1cpz n LEU 61 CO 0.07 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 1cpz n GLY 62 N 2.26 0.00 0.36 -0.72 0.00 -1.23 -5.16 105.19 100.70 1cpz n GLY 62 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.35 -4.25 1.61 4.01 -1.26 -4.99 117.16 111.93 1cpz n TYR 63 Ca 0.00 -0.27 -0.35 0.00 -0.16 0.00 0.00 57.90 57.11 1cpz n TYR 63 Cb 0.00 0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.11 3.10 -0.11 -0.72 2.00 -1.26 -4.34 119.66 116.22 1cpz s GLN 64 Ca 0.04 -0.34 -0.04 0.00 -2.00 0.00 0.00 55.36 53.01 1cpz s GLN 64 Cb 0.00 -2.89 0.05 0.00 0.80 0.00 0.00 33.01 30.97 1cpz s GLN 64 CO 0.03 0.72 0.23 0.00 -0.50 0.00 0.00 175.29 175.76 1cpz s ALA 65 N -0.93 -0.46 0.06 1.58 0.00 -1.25 -1.24 121.76 119.53 1cpz s ALA 65 Ca 0.14 0.86 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1cpz s ALA 65 Cb -0.11 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1cpz s ALA 65 CO 0.03 -0.41 -0.17 -1.83 0.00 0.00 0.00 175.76 173.37 1cpz s GLU 66 N 1.84 1.05 0.30 0.00 -1.05 0.20 -4.89 118.70 116.15 1cpz s GLU 66 Ca -0.03 -0.94 -0.16 0.00 -0.15 0.00 0.00 54.97 53.69 1cpz s GLU 66 Cb -0.11 -1.14 -0.09 0.00 -0.44 0.00 0.00 34.13 32.35 1cpz s GLU 66 CO -0.08 0.27 0.73 0.08 0.95 0.00 0.00 175.26 177.21 1cpz s VAL 67 N -1.01 4.67 -0.48 1.83 1.01 -1.26 0.18 120.40 125.34 1cpz s VAL 67 Ca 0.03 1.00 0.04 0.00 0.00 0.00 0.00 61.98 63.05 1cpz s VAL 67 Cb -0.09 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1cpz s VAL 67 CO 0.02 -0.11 0.62 -0.38 0.00 0.00 0.00 175.10 175.25