#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 2.92 0.21 0.00 -1.52 -1.24 -5.03 119.66 115.00 1cpz s GLN 2 Ca 0.00 -0.50 0.06 0.00 -1.95 0.00 0.00 55.36 52.98 1cpz s GLN 2 Cb 0.00 -2.76 -0.04 0.00 -0.22 0.00 0.00 33.01 30.00 1cpz s GLN 2 CO 0.00 0.67 0.16 -1.83 -0.25 0.00 0.00 175.29 174.04 1cpz s GLU 3 N -1.27 2.90 -0.03 2.91 -1.05 -1.26 -3.52 118.70 117.38 1cpz s GLU 3 Ca 0.17 -0.98 0.01 0.00 -0.15 0.00 0.00 54.97 54.02 1cpz s GLU 3 Cb -0.11 -2.59 0.02 0.00 -0.44 0.00 0.00 34.13 31.01 1cpz s GLU 3 CO 0.07 0.44 -0.02 -0.06 0.95 0.00 0.00 175.26 176.63 1cpz s PHE 4 N -1.96 0.48 0.89 4.83 0.08 0.03 0.21 117.98 122.53 1cpz s PHE 4 Ca 0.32 -0.08 -0.14 0.00 0.12 0.00 0.00 56.93 57.15 1cpz s PHE 4 Cb -0.09 -0.47 0.13 0.00 -0.57 0.00 0.00 43.02 42.03 1cpz s PHE 4 CO 0.24 -0.13 1.22 0.45 -0.10 0.00 0.00 175.22 176.90 1cpz s SER 5 N 0.78 3.80 -0.08 1.36 0.15 0.64 0.17 113.70 120.51 1cpz s SER 5 Ca -0.09 0.63 -0.09 0.00 0.70 0.00 0.00 55.95 57.11 1cpz s SER 5 Cb -0.12 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.23 1cpz s SER 5 CO -0.01 -2.34 0.24 -0.69 1.20 0.00 0.00 173.24 171.64 1cpz s VAL 6 N -3.62 0.01 -0.37 4.45 1.01 -0.48 -0.57 120.40 120.83 1cpz s VAL 6 Ca 0.66 -0.10 0.12 0.00 0.00 0.00 0.00 61.98 62.67 1cpz s VAL 6 Cb -0.09 -0.37 0.41 0.00 0.00 0.00 0.00 36.38 36.33 1cpz s VAL 6 CO 0.51 -0.05 1.29 0.29 0.00 0.00 0.00 175.10 177.14 1cpz n LYS 7 N 2.70 1.23 -0.63 2.72 5.02 -0.11 -4.67 118.16 124.42 1cpz n LYS 7 Ca -0.14 -2.10 -0.03 0.00 -2.02 0.00 0.00 58.31 54.02 1cpz n LYS 7 Cb 0.58 -0.29 -0.03 0.00 -0.02 0.00 0.00 35.03 35.27 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 -0.61 0.27 3.78 0.72 0.00 -1.24 -4.45 105.19 103.65 1cpz n GLY 8 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 4.30 -0.04 1.61 1.75 -1.26 -3.99 119.30 121.67 1cpz s MET 9 Ca 0.00 1.53 0.02 0.00 -1.25 0.00 0.00 55.69 56.00 1cpz s MET 9 Cb 0.00 -2.68 -0.04 0.00 2.84 0.00 0.00 34.83 34.95 1cpz s MET 9 CO 0.00 -0.02 -0.00 0.43 -0.65 0.00 0.00 175.02 174.78 1cpz n SER 10 N 0.22 4.05 0.00 1.11 7.64 -1.26 -5.08 113.62 120.30 1cpz n SER 10 Ca 0.04 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1cpz n SER 10 Cb 0.49 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 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 0.64 -4.58 0.00 0.00 3.02 -1.26 -1.87 115.26 111.21 1cpz n ASN 12 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1cpz n ASN 12 Cb 0.00 -3.56 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 1cpz n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cpz n HIS 13 N -4.08 0.00 0.10 3.10 1.44 -1.26 -4.97 115.22 109.55 1cpz n HIS 13 Ca -0.12 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.46 1cpz n HIS 13 Cb 0.60 -0.17 -0.08 0.00 0.12 0.00 0.00 29.99 30.46 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1cpz n VAL 15 N -5.06 -0.42 -0.00 0.00 0.31 -1.26 0.12 118.33 112.02 1cpz n VAL 15 Ca -0.09 2.27 -0.13 0.00 -0.01 0.00 0.00 64.34 66.39 1cpz n VAL 15 Cb 0.23 -3.15 -0.09 0.00 -0.91 0.00 0.00 33.84 29.92 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 1.99 0.02 -0.84 3.52 0.00 -1.95 0.12 119.26 122.11 1cpz h ALA 16 Ca 0.48 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.40 1cpz h ALA 16 Cb 0.74 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 1cpz h ALA 16 CO -1.02 -0.30 0.35 -0.09 0.00 0.00 0.00 179.25 178.19 1cpz h ARG 17 N -0.32 0.42 0.49 0.00 1.12 0.24 1.64 114.38 117.98 1cpz h ARG 17 Ca 0.00 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.82 1cpz h ARG 17 Cb 0.36 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.23 1cpz h ARG 17 CO 0.00 0.28 -0.24 0.82 -3.11 0.00 0.00 179.97 177.72 1cpz h ILE 18 N 0.43 0.00 -0.75 1.20 2.04 0.11 0.28 117.51 120.83 1cpz h ILE 18 Ca 0.50 -0.48 0.16 0.00 1.00 0.00 0.00 64.86 66.04 1cpz h ILE 18 Cb 0.85 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.82 1cpz h ILE 18 CO -0.47 0.00 0.19 -0.08 0.00 0.00 0.00 178.15 177.79 1cpz h GLU 19 N -1.14 0.27 0.24 2.37 4.22 -0.14 1.97 114.58 122.37 1cpz h GLU 19 Ca -0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.34 1cpz h GLU 19 Cb 0.51 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1cpz h GLU 19 CO 0.11 0.18 -0.11 1.49 -2.18 0.00 0.00 179.01 178.50 1cpz h GLU 20 N 0.28 -0.31 -0.35 1.92 4.81 0.24 -0.40 114.58 120.77 1cpz h GLU 20 Ca 0.43 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.71 1cpz h GLU 20 Cb 0.73 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1cpz h GLU 20 CO -0.51 -0.02 0.16 0.00 -0.73 0.00 0.00 179.01 177.91 1cpz h ALA 21 N 0.08 0.43 -0.97 2.92 0.00 0.73 -0.99 119.26 121.46 1cpz h ALA 21 Ca -0.03 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1cpz h ALA 21 Cb 0.43 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1cpz h ALA 21 CO 0.05 -0.22 0.62 0.28 0.00 0.00 0.00 179.25 179.99 1cpz h VAL 22 N 0.34 0.96 0.00 0.00 2.07 0.31 0.55 116.25 120.47 1cpz h VAL 22 Ca 0.15 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1cpz h VAL 22 Cb 0.08 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1cpz h VAL 22 CO -0.12 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.26 1cpz n GLY 23 N -1.37 -0.71 0.02 2.17 0.00 -0.17 -0.31 105.19 104.83 1cpz n GLY 23 Ca 0.17 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.73 0.26 -1.89 1.61 0.63 0.19 -4.79 116.66 110.95 1cpz n ARG 24 Ca 0.00 -0.04 -0.43 0.00 -0.92 0.00 0.00 57.85 56.46 1cpz n ARG 24 Cb 0.05 -1.50 -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 -2.77 3.37 -0.66 5.15 1.01 0.58 -4.87 121.20 123.02 1cpz s ILE 25 Ca 0.21 0.41 -0.26 0.00 0.00 0.00 0.00 60.65 61.02 1cpz s ILE 25 Cb 0.19 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 39.21 1cpz s ILE 25 CO 0.52 -0.18 2.14 -0.55 0.00 0.00 0.00 174.94 176.87 1cpz s SER 26 N 5.49 4.74 0.00 3.58 0.15 -1.26 -0.93 113.70 125.47 1cpz s SER 26 Ca 0.83 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1cpz s SER 26 Cb -0.30 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 1cpz s SER 26 CO 0.33 -2.87 0.00 0.61 1.20 0.00 0.00 173.24 172.52 1cpz n GLY 27 N 6.20 0.37 3.75 9.45 0.00 -1.26 -4.42 105.19 119.29 1cpz n GLY 27 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.50 4.56 -0.27 1.61 0.11 -0.11 -3.37 120.40 122.43 1cpz s VAL 28 Ca 0.00 1.75 -0.08 0.00 -2.93 0.00 0.00 61.98 60.72 1cpz s VAL 28 Cb 0.00 -4.17 -0.15 0.00 -1.53 0.00 0.00 36.38 30.54 1cpz s VAL 28 CO 0.00 0.41 -0.27 1.17 -3.33 0.00 0.00 175.10 173.08 1cpz n LYS 29 N 2.39 0.62 -4.10 1.54 3.00 0.53 -4.95 118.16 117.18 1cpz n LYS 29 Ca -0.03 0.22 -0.10 0.00 -0.00 0.00 0.00 58.31 58.41 1cpz n LYS 29 Cb 0.49 -1.51 -0.10 0.00 0.00 0.00 0.00 35.03 33.90 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 -2.51 0.65 -0.07 1.64 1.02 -0.39 -4.95 119.74 115.13 1cpz s LYS 30 Ca -0.37 -1.09 -0.13 0.00 0.02 0.00 0.00 55.97 54.41 1cpz s LYS 30 Cb 0.12 -0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1cpz s LYS 30 CO 0.54 -0.03 0.31 0.54 -0.92 0.00 0.00 175.35 175.80 1cpz s VAL 31 N -2.91 0.03 0.25 3.17 0.11 -1.26 0.52 120.40 120.31 1cpz s VAL 31 Ca 0.02 -0.26 -0.16 0.00 -2.93 0.00 0.00 61.98 58.65 1cpz s VAL 31 Cb 0.01 -0.53 0.01 0.00 -1.53 0.00 0.00 36.38 34.33 1cpz s VAL 31 CO -0.04 -0.14 0.57 -0.75 -3.33 0.00 0.00 175.10 171.41 1cpz s LYS 32 N -0.61 1.62 0.04 1.54 2.36 0.23 -4.97 119.74 119.96 1cpz s LYS 32 Ca -0.07 -1.12 -0.16 0.00 -2.55 0.00 0.00 55.97 52.06 1cpz s LYS 32 Cb -0.04 0.53 0.03 0.00 -1.05 0.00 0.00 37.83 37.30 1cpz s LYS 32 CO 0.02 -0.70 0.37 0.08 1.55 0.00 0.00 175.35 176.67 1cpz s VAL 33 N -3.97 0.07 -0.24 4.02 1.01 -1.26 -2.01 120.40 118.01 1cpz s VAL 33 Ca 0.17 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1cpz s VAL 33 Cb -0.03 -0.95 0.08 0.00 0.00 0.00 0.00 36.38 35.49 1cpz s VAL 33 CO 0.07 -0.30 0.08 -1.10 0.00 0.00 0.00 175.10 173.86 1cpz s GLN 34 N -2.52 0.47 0.08 2.72 -0.21 -0.59 -4.95 119.66 114.65 1cpz s GLN 34 Ca -0.05 -0.57 -0.18 0.00 0.02 0.00 0.00 55.36 54.58 1cpz s GLN 34 Cb -0.01 -1.80 -0.09 0.00 1.00 0.00 0.00 33.01 32.11 1cpz s GLN 34 CO -0.03 -0.83 1.46 1.25 -2.12 0.00 0.00 175.29 175.02 1cpz h LEU 35 N 8.27 0.48 -3.15 2.90 6.46 -1.99 -0.45 115.31 127.83 1cpz h LEU 35 Ca -0.16 -0.38 -0.14 0.00 -0.12 0.00 0.00 57.88 57.08 1cpz h LEU 35 Cb 1.07 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.81 1cpz h LEU 35 CO 0.39 0.75 0.18 2.29 -0.62 0.00 0.00 178.44 181.43 1cpz n LYS 36 N -4.55 1.35 0.00 1.25 2.85 -1.26 -3.38 118.16 114.42 1cpz n LYS 36 Ca -0.04 -0.69 0.00 0.00 -1.05 0.00 0.00 58.31 56.53 1cpz n LYS 36 Cb 0.31 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 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 0.92 0.00 -1.69 -1.58 4.81 -1.05 -5.05 118.16 114.52 1cpz n LYS 37 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1cpz n LYS 37 Cb 0.55 -0.21 0.00 0.00 0.02 0.00 0.00 35.03 35.40 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 -1.85 0.00 -3.95 1.64 1.02 -0.20 -5.02 120.64 112.27 1cpz n GLU 38 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1cpz n GLU 38 Cb 0.00 -2.32 -0.04 0.00 -0.02 0.00 0.00 31.44 29.07 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 -3.51 1.69 0.02 3.49 -2.85 -1.20 -1.38 119.74 116.00 1cpz s LYS 39 Ca 0.00 -1.24 -0.01 0.00 -1.00 0.00 0.00 55.97 53.73 1cpz s LYS 39 Cb 0.00 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 1cpz s LYS 39 CO 0.00 -0.73 -0.01 0.00 0.10 0.00 0.00 175.35 174.71 1cpz s ALA 40 N -3.79 0.09 -0.02 0.59 0.00 0.45 -1.55 121.76 117.52 1cpz s ALA 40 Ca 0.20 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.66 1cpz s ALA 40 Cb -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1cpz s ALA 40 CO 0.10 -0.17 -0.23 0.08 0.00 0.00 0.00 175.76 175.53 1cpz s VAL 41 N -1.54 1.83 -0.04 0.00 1.01 -0.85 -0.79 120.40 120.02 1cpz s VAL 41 Ca -0.15 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 1cpz s VAL 41 Cb -0.09 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1cpz s VAL 41 CO -0.01 0.52 0.13 -0.69 0.00 0.00 0.00 175.10 175.04 1cpz s VAL 42 N -0.47 0.02 -0.40 2.92 1.01 -1.23 0.78 120.40 123.03 1cpz s VAL 42 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1cpz s VAL 42 Cb -0.10 -0.25 0.11 0.00 0.00 0.00 0.00 36.38 36.15 1cpz s VAL 42 CO -0.00 -0.10 0.17 -0.75 0.00 0.00 0.00 175.10 174.42 1cpz s LYS 43 N -0.31 1.89 0.00 2.72 2.20 0.18 -3.68 119.74 122.74 1cpz s LYS 43 Ca -0.04 -1.85 0.00 0.00 -0.36 0.00 0.00 55.97 53.72 1cpz s LYS 43 Cb -0.03 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1cpz s LYS 43 CO 0.00 -1.05 0.00 1.97 -0.36 0.00 0.00 175.35 175.92 1cpz n PHE 44 N 4.49 0.00 -3.86 4.03 -1.74 -1.26 0.20 117.46 119.32 1cpz n PHE 44 Ca -0.01 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.76 1cpz n PHE 44 Cb 0.41 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.28 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 0.64 -0.03 0.19 5.98 2.15 -1.22 -4.89 116.67 119.49 1cpz s ASP 45 Ca 0.00 0.06 0.23 0.00 0.43 0.00 0.00 52.55 53.27 1cpz s ASP 45 Cb 0.00 0.08 0.90 0.00 -0.30 0.00 0.00 42.92 43.60 1cpz s ASP 45 CO 0.00 -0.02 1.70 1.21 -0.17 0.00 0.00 175.17 177.89 1cpz n GLU 46 N 3.00 0.17 -0.08 4.34 2.13 -1.17 0.07 120.64 129.10 1cpz n GLU 46 Ca -0.13 0.32 0.05 0.00 0.66 0.00 0.00 57.16 58.06 1cpz n GLU 46 Cb 0.60 -1.77 0.18 0.00 0.27 0.00 0.00 31.44 30.72 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 -1.72 2.50 0.04 4.31 0.00 -1.26 -4.18 120.51 120.20 1cpz n ALA 47 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1cpz n ALA 47 Cb 0.27 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.06 -0.08 -3.88 0.00 2.85 -0.81 -5.13 115.26 108.14 1cpz n ASN 48 Ca 0.08 0.12 -0.09 0.00 -0.11 0.00 0.00 54.58 54.58 1cpz n ASN 48 Cb 0.16 0.14 -0.08 0.00 1.24 0.00 0.00 39.78 41.24 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 0.13 0.04 3.44 1.01 0.11 -4.88 120.40 118.25 1cpz s VAL 49 Ca 0.00 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1cpz s VAL 49 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1cpz s VAL 49 CO 0.00 -0.60 0.05 -1.10 0.00 0.00 0.00 175.10 173.45 1cpz s GLN 50 N -3.06 2.86 0.20 2.72 1.11 -1.26 -3.04 119.66 119.18 1cpz s GLN 50 Ca -0.01 -0.64 -0.11 0.00 0.01 0.00 0.00 55.36 54.61 1cpz s GLN 50 Cb 0.01 -2.72 0.22 0.00 -1.01 0.00 0.00 33.01 29.51 1cpz s GLN 50 CO -0.07 0.60 1.77 0.00 0.01 0.00 0.00 175.29 177.60 1cpz h ALA 51 N 3.78 0.75 -0.85 6.09 0.00 -1.97 -0.49 119.26 126.57 1cpz h ALA 51 Ca -0.48 0.05 0.16 0.00 0.00 0.00 0.00 54.91 54.63 1cpz h ALA 51 Cb 1.17 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1cpz h ALA 51 CO 0.62 -0.11 0.43 1.15 0.00 0.00 0.00 179.25 181.33 1cpz h THR 52 N 0.49 0.70 -0.60 0.00 2.02 -1.97 0.15 112.91 113.70 1cpz h THR 52 Ca 0.27 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 1cpz h THR 52 Cb 0.25 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1cpz h THR 52 CO -0.23 0.11 0.02 -0.08 0.37 0.00 0.00 175.52 175.71 1cpz h GLU 53 N 0.59 1.03 -0.71 6.66 4.81 -1.54 -2.37 114.58 123.05 1cpz h GLU 53 Ca 0.47 -0.30 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1cpz h GLU 53 Cb 0.70 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1cpz h GLU 53 CO -0.38 0.99 0.47 0.82 -0.73 0.00 0.00 179.01 180.17 1cpz h ILE 54 N 0.95 1.07 -0.69 2.32 2.04 0.38 -0.00 117.51 123.58 1cpz h ILE 54 Ca 0.17 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1cpz h ILE 54 Cb 0.51 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1cpz h ILE 54 CO 0.02 0.15 0.37 0.00 0.00 0.00 0.00 178.15 178.69 1cpz h GLN 56 N 0.94 1.20 0.00 0.00 -0.00 -0.80 0.20 115.11 116.66 1cpz h GLN 56 Ca 0.24 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.79 1cpz h GLN 56 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 27.48 27.26 1cpz h GLN 56 CO -0.04 0.80 -0.11 0.00 0.00 0.00 0.00 178.83 179.48 1cpz h ALA 57 N 1.43 1.78 0.03 3.38 0.00 -0.48 1.26 119.26 126.65 1cpz h ALA 57 Ca 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1cpz h ALA 57 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cpz h ALA 57 CO -0.08 0.14 -0.01 0.82 0.00 0.00 0.00 179.25 180.12 1cpz h ILE 58 N 0.00 1.18 0.00 0.00 2.04 -0.39 -3.27 117.51 117.08 1cpz h ILE 58 Ca -0.00 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.07 1cpz h ILE 58 Cb 0.21 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1cpz h ILE 58 CO 0.01 0.38 -0.11 0.78 0.00 0.00 0.00 178.15 179.22 1cpz h ASN 59 N -0.96 0.00 0.26 1.72 2.35 -0.42 -0.12 115.58 118.42 1cpz h ASN 59 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cpz h ASN 59 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1cpz h ASN 59 CO 0.01 0.11 0.00 -0.62 -1.65 0.00 0.00 177.43 175.28 1cpz n GLU 60 N -3.78 0.00 0.00 0.81 -0.58 0.43 -3.48 120.64 114.04 1cpz n GLU 60 Ca -0.02 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1cpz n GLU 60 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1cpz n GLU 60 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1cpz n LEU 61 N -1.50 1.86 0.00 -4.62 4.77 -0.06 -5.01 117.00 112.45 1cpz n LEU 61 Ca 0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1cpz n LEU 61 Cb 0.09 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cpz n LEU 61 CO 0.07 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1cpz n GLY 62 N 2.38 0.00 3.26 -0.72 0.00 -1.23 -5.15 105.19 103.74 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 -1.72 0.00 0.00 0.00 173.32 171.60 1cpz n TYR 63 N 0.00 -1.19 -4.25 1.61 4.01 -1.26 -4.92 117.16 111.17 1cpz n TYR 63 Ca 0.00 -2.50 -0.34 0.00 -0.16 0.00 0.00 57.90 54.90 1cpz n TYR 63 Cb 0.00 0.45 -0.11 0.00 -0.31 0.00 0.00 39.34 39.37 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 -3.00 3.64 -0.09 -0.72 0.74 -1.26 -4.27 119.66 114.70 1cpz s GLN 64 Ca 0.33 -0.43 -0.04 0.00 0.05 0.00 0.00 55.36 55.27 1cpz s GLN 64 Cb 0.00 -3.00 0.05 0.00 1.10 0.00 0.00 33.01 31.16 1cpz s GLN 64 CO 0.23 0.36 0.21 0.00 -0.55 0.00 0.00 175.29 175.54 1cpz s ALA 65 N 0.08 -0.43 -0.22 1.58 0.00 -1.26 -0.93 121.76 120.58 1cpz s ALA 65 Ca 0.02 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 1cpz s ALA 65 Cb -0.13 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1cpz s ALA 65 CO 0.02 -0.26 -0.09 -1.21 0.00 0.00 0.00 175.76 174.22 1cpz s GLU 66 N 1.43 3.05 0.18 0.00 0.41 0.26 -4.88 118.70 119.16 1cpz s GLU 66 Ca -0.07 -0.82 -0.31 0.00 -0.41 0.00 0.00 54.97 53.35 1cpz s GLU 66 Cb -0.11 -2.89 -0.10 0.00 -1.78 0.00 0.00 34.13 29.25 1cpz s GLU 66 CO -0.08 -0.29 1.49 0.54 -0.49 0.00 0.00 175.26 176.44 1cpz s VAL 67 N 1.37 2.77 -0.31 2.63 0.11 -1.26 0.23 120.40 125.94 1cpz s VAL 67 Ca 0.03 0.58 0.02 0.00 -2.93 0.00 0.00 61.98 59.69 1cpz s VAL 67 Cb -0.15 -3.37 0.02 0.00 -1.53 0.00 0.00 36.38 31.35 1cpz s VAL 67 CO -0.06 0.06 0.58 -0.38 -3.33 0.00 0.00 175.10 171.97