#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 0.21 0.10 0.00 0.74 -1.19 -5.08 119.66 114.44 1cpz s GLN 2 Ca 0.00 -0.37 0.05 0.00 0.05 0.00 0.00 55.36 55.09 1cpz s GLN 2 Cb 0.00 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 1cpz s GLN 2 CO 0.00 -0.04 -0.13 -1.83 -0.55 0.00 0.00 175.29 172.74 1cpz s GLU 3 N -0.93 0.93 0.06 1.67 -1.05 -1.26 -2.58 118.70 115.54 1cpz s GLU 3 Ca -0.10 -1.14 0.06 0.00 -0.15 0.00 0.00 54.97 53.63 1cpz s GLU 3 Cb -0.06 -0.81 -0.03 0.00 -0.44 0.00 0.00 34.13 32.80 1cpz s GLU 3 CO -0.01 0.16 -0.16 -0.06 0.95 0.00 0.00 175.26 176.14 1cpz s PHE 4 N -1.97 1.40 -0.21 4.83 0.40 -0.54 0.18 117.98 122.07 1cpz s PHE 4 Ca 0.05 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1cpz s PHE 4 Cb -0.06 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 42.61 1cpz s PHE 4 CO 0.02 0.08 0.13 0.45 0.70 0.00 0.00 175.22 176.60 1cpz s SER 5 N -1.43 6.15 -0.04 1.36 0.15 0.63 0.10 113.70 120.63 1cpz s SER 5 Ca 0.02 0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 1cpz s SER 5 Cb -0.09 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1cpz s SER 5 CO 0.02 0.15 0.09 -0.69 1.20 0.00 0.00 173.24 174.01 1cpz s VAL 6 N 0.55 4.85 -0.29 4.45 1.01 -0.81 0.21 120.40 130.36 1cpz s VAL 6 Ca 0.08 -0.25 0.20 0.00 0.00 0.00 0.00 61.98 62.00 1cpz s VAL 6 Cb -0.12 -3.17 0.48 0.00 0.00 0.00 0.00 36.38 33.57 1cpz s VAL 6 CO -0.00 0.44 1.15 0.29 0.00 0.00 0.00 175.10 176.98 1cpz n LYS 7 N 1.46 1.52 -0.67 2.72 4.76 -0.33 -4.75 118.16 122.87 1cpz n LYS 7 Ca -0.15 -3.04 -0.02 0.00 -2.87 0.00 0.00 58.31 52.23 1cpz n LYS 7 Cb 0.53 -1.16 -0.02 0.00 -1.84 0.00 0.00 35.03 32.54 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 -0.61 0.83 3.80 0.72 0.00 -1.25 -4.52 105.19 104.16 1cpz n GLY 8 Ca 0.03 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 3.45 -0.03 1.61 1.75 -1.26 -4.28 119.30 120.54 1cpz s MET 9 Ca 0.01 1.28 0.08 0.00 -1.25 0.00 0.00 55.69 55.80 1cpz s MET 9 Cb 0.01 -2.05 -0.12 0.00 2.84 0.00 0.00 34.83 35.51 1cpz s MET 9 CO -0.00 -0.72 0.14 0.43 -0.65 0.00 0.00 175.02 174.22 1cpz n SER 10 N -1.69 3.12 0.00 1.11 7.64 -1.26 -5.09 113.62 117.45 1cpz n SER 10 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1cpz n SER 10 Cb 0.53 1.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.91 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 0.09 0.00 -0.82 0.00 5.03 -1.26 -2.47 115.26 115.83 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 0.22 3.10 1.44 -1.26 -4.96 115.22 113.76 1cpz n HIS 13 Ca 0.00 -0.29 -0.14 0.00 -2.01 0.00 0.00 57.72 55.29 1cpz n HIS 13 Cb 0.00 0.33 -0.08 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 -0.89 0.09 -0.00 0.00 2.07 -1.93 1.65 116.25 117.24 1cpz h VAL 15 Ca -0.06 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1cpz h VAL 15 Cb 0.56 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1cpz h VAL 15 CO 0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1cpz h ALA 16 N 1.92 0.00 -0.50 1.67 0.00 -1.92 0.78 119.26 121.21 1cpz h ALA 16 Ca 0.47 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.33 1cpz h ALA 16 Cb 0.79 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1cpz h ALA 16 CO -0.92 -0.36 0.10 -0.09 0.00 0.00 0.00 179.25 177.98 1cpz h ARG 17 N -0.27 0.23 0.13 0.00 1.12 0.32 1.23 114.38 117.14 1cpz h ARG 17 Ca 0.00 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.85 1cpz h ARG 17 Cb 0.27 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1cpz h ARG 17 CO 0.00 0.15 -0.06 0.82 -3.11 0.00 0.00 179.97 177.77 1cpz h ILE 18 N 0.24 1.04 -0.14 1.20 2.04 0.22 0.58 117.51 122.69 1cpz h ILE 18 Ca 0.25 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1cpz h ILE 18 Cb 0.33 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1cpz h ILE 18 CO -0.32 0.19 -0.24 -0.08 0.00 0.00 0.00 178.15 177.70 1cpz h GLU 19 N -0.58 -0.29 -0.39 2.37 4.22 0.11 1.28 114.58 121.29 1cpz h GLU 19 Ca -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1cpz h GLU 19 Cb 0.45 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1cpz h GLU 19 CO 0.03 -0.20 0.11 1.49 -2.18 0.00 0.00 179.01 178.26 1cpz h GLU 20 N -0.30 0.61 -0.73 1.92 4.22 0.15 0.37 114.58 120.82 1cpz h GLU 20 Ca 0.10 -0.14 0.03 0.00 0.08 0.00 0.00 59.36 59.44 1cpz h GLU 20 Cb 0.46 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1cpz h GLU 20 CO -0.31 0.63 0.46 0.00 -2.18 0.00 0.00 179.01 177.60 1cpz h ALA 21 N 0.96 0.96 0.30 2.92 0.00 0.89 -0.83 119.26 124.46 1cpz h ALA 21 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cpz h ALA 21 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1cpz h ALA 21 CO -0.00 0.24 -0.14 0.28 0.00 0.00 0.00 179.25 179.62 1cpz h VAL 22 N 0.89 0.70 0.00 0.00 2.07 0.19 -2.62 116.25 117.49 1cpz h VAL 22 Ca 0.30 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1cpz h VAL 22 Cb 0.03 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1cpz h VAL 22 CO -0.12 0.12 0.46 1.23 0.02 0.00 0.00 177.57 179.28 1cpz h GLY 23 N -0.76 0.00 2.00 2.17 0.00 0.04 1.60 103.07 108.12 1cpz h GLY 23 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1cpz h GLY 23 CO 0.07 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.48 1cpz n ARG 24 N -2.80 0.18 -2.05 4.80 0.63 -0.34 -4.72 116.66 112.35 1cpz n ARG 24 Ca -0.02 0.28 -0.43 0.00 -0.92 0.00 0.00 57.85 56.77 1cpz n ARG 24 Cb 0.49 -1.77 -0.03 0.00 0.45 0.00 0.00 32.46 31.61 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 -3.17 3.64 -0.33 5.15 1.01 0.55 -4.90 121.20 123.14 1cpz s ILE 25 Ca 0.08 0.75 -0.28 0.00 0.00 0.00 0.00 60.65 61.20 1cpz s ILE 25 Cb 0.12 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1cpz s ILE 25 CO 0.47 -0.16 2.00 -0.55 0.00 0.00 0.00 174.94 176.71 1cpz s SER 26 N 3.82 5.56 0.00 3.58 0.15 -1.26 -1.65 113.70 123.90 1cpz s SER 26 Ca 0.73 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.77 1cpz s SER 26 Cb -0.29 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1cpz s SER 26 CO 0.29 -1.96 0.00 0.61 1.20 0.00 0.00 173.24 173.38 1cpz n GLY 27 N 5.61 1.48 3.69 9.45 0.00 -1.26 -4.77 105.19 119.39 1cpz n GLY 27 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.79 4.81 -0.17 1.61 1.01 -0.66 -3.81 120.40 122.41 1cpz s VAL 28 Ca 0.00 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.73 1cpz s VAL 28 Cb 0.00 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.86 1cpz s VAL 28 CO 0.00 0.03 0.47 0.50 0.00 0.00 0.00 175.10 176.10 1cpz h LYS 29 N 7.07 0.01 -4.68 2.72 3.64 -1.02 -3.48 116.57 120.83 1cpz h LYS 29 Ca -0.32 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 58.80 1cpz h LYS 29 Cb 1.16 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.83 1cpz h LYS 29 CO 0.84 1.01 -0.70 0.15 -2.27 0.00 0.00 179.45 178.48 1cpz s LYS 30 N -2.31 0.84 -0.00 1.90 -0.14 -0.85 -5.01 119.74 114.17 1cpz s LYS 30 Ca -0.24 -1.32 -0.23 0.00 -1.36 0.00 0.00 55.97 52.82 1cpz s LYS 30 Cb 0.02 -0.24 0.05 0.00 -1.68 0.00 0.00 37.83 35.98 1cpz s LYS 30 CO 0.64 -0.01 0.51 0.54 -0.76 0.00 0.00 175.35 176.28 1cpz s VAL 31 N -3.51 0.03 0.24 3.17 0.11 -1.26 0.34 120.40 119.51 1cpz s VAL 31 Ca 0.11 -0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 58.75 1cpz s VAL 31 Cb 0.04 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1cpz s VAL 31 CO -0.04 -0.13 0.56 -0.75 -3.33 0.00 0.00 175.10 171.41 1cpz s LYS 32 N -1.76 1.55 -0.18 1.54 2.20 0.50 -4.96 119.74 118.63 1cpz s LYS 32 Ca -0.09 -1.03 -0.20 0.00 -0.36 0.00 0.00 55.97 54.29 1cpz s LYS 32 Cb -0.02 0.53 0.05 0.00 -1.51 0.00 0.00 37.83 36.89 1cpz s LYS 32 CO 0.04 -0.67 0.54 0.08 -0.36 0.00 0.00 175.35 174.98 1cpz s VAL 33 N -3.93 0.00 -0.17 4.02 1.01 -1.26 -0.02 120.40 120.04 1cpz s VAL 33 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1cpz s VAL 33 Cb -0.02 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.62 1cpz s VAL 33 CO 0.04 -0.02 -0.13 -1.10 0.00 0.00 0.00 175.10 173.89 1cpz s GLN 34 N 0.04 2.20 0.09 2.72 1.11 -1.14 -4.97 119.66 119.71 1cpz s GLN 34 Ca -0.02 -0.70 -0.17 0.00 0.01 0.00 0.00 55.36 54.48 1cpz s GLN 34 Cb -0.04 -2.27 -0.07 0.00 -1.01 0.00 0.00 33.01 29.63 1cpz s GLN 34 CO 0.02 -0.32 1.52 1.25 0.01 0.00 0.00 175.29 177.76 1cpz h LEU 35 N 8.01 0.51 -3.48 2.90 7.12 -2.00 -1.93 115.31 126.44 1cpz h LEU 35 Ca -0.34 -0.33 -0.22 0.00 0.13 0.00 0.00 57.88 57.12 1cpz h LEU 35 Cb 1.12 -0.14 -0.09 0.00 -0.53 0.00 0.00 40.66 41.02 1cpz h LEU 35 CO 0.51 0.72 0.20 2.29 -0.13 0.00 0.00 178.44 182.03 1cpz n LYS 36 N -4.56 1.62 0.00 1.25 2.85 -1.26 -3.45 118.16 114.61 1cpz n LYS 36 Ca -0.03 -1.08 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 1cpz n LYS 36 Cb 0.27 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 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 0.98 0.00 -1.90 -1.58 4.81 -1.04 -5.04 118.16 114.38 1cpz n LYS 37 Ca 0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.66 1cpz n LYS 37 Cb 0.58 -0.23 -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 -1.86 -0.07 -3.74 1.64 1.02 -0.75 -5.03 120.64 111.84 1cpz n GLU 38 Ca 0.00 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 1cpz n GLU 38 Cb 0.00 -3.66 -0.10 0.00 -0.02 0.00 0.00 31.44 27.66 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 -3.81 0.47 -0.11 3.49 1.02 -1.25 -1.93 119.74 117.62 1cpz s LYS 39 Ca 0.00 0.53 -0.04 0.00 0.02 0.00 0.00 55.97 56.48 1cpz s LYS 39 Cb 0.00 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 1cpz s LYS 39 CO 0.00 -0.06 0.04 0.00 -0.92 0.00 0.00 175.35 174.41 1cpz s ALA 40 N 0.17 3.44 -0.15 5.17 0.00 0.29 -2.86 121.76 127.81 1cpz s ALA 40 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1cpz s ALA 40 Cb -0.03 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1cpz s ALA 40 CO 0.01 0.54 0.04 0.08 0.00 0.00 0.00 175.76 176.43 1cpz s VAL 41 N -0.73 4.64 0.01 0.00 1.01 0.97 -1.47 120.40 124.82 1cpz s VAL 41 Ca 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1cpz s VAL 41 Cb -0.12 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1cpz s VAL 41 CO 0.02 0.52 -0.04 -0.69 0.00 0.00 0.00 175.10 174.91 1cpz s VAL 42 N -0.09 0.32 -0.39 2.92 1.01 -1.06 0.19 120.40 123.29 1cpz s VAL 42 Ca 0.06 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1cpz s VAL 42 Cb -0.12 -0.33 0.11 0.00 0.00 0.00 0.00 36.38 36.04 1cpz s VAL 42 CO 0.01 -0.12 0.14 -0.75 0.00 0.00 0.00 175.10 174.38 1cpz s LYS 43 N -0.66 1.35 0.37 2.72 2.20 0.15 -3.20 119.74 122.66 1cpz s LYS 43 Ca -0.04 -1.85 0.05 0.00 -0.36 0.00 0.00 55.97 53.77 1cpz s LYS 43 Cb -0.05 -2.75 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1cpz s LYS 43 CO -0.00 -1.03 0.20 -0.59 -0.36 0.00 0.00 175.35 173.57 1cpz s PHE 44 N 0.73 1.75 -0.21 4.03 -0.71 -1.26 -0.34 117.98 121.95 1cpz s PHE 44 Ca 0.13 -1.48 -0.15 0.00 -1.04 0.00 0.00 56.93 54.40 1cpz s PHE 44 Cb -0.21 -0.92 -0.04 0.00 -1.21 0.00 0.00 43.02 40.64 1cpz s PHE 44 CO -0.09 -0.59 0.34 0.34 -1.34 0.00 0.00 175.22 173.88 1cpz s ASP 45 N -3.48 6.35 0.00 1.98 -1.08 -1.25 -4.93 116.67 114.26 1cpz s ASP 45 Ca 0.32 0.41 0.25 0.00 -0.52 0.00 0.00 52.55 53.01 1cpz s ASP 45 Cb 0.02 -2.20 1.26 0.00 -1.46 0.00 0.00 42.92 40.54 1cpz s ASP 45 CO 0.21 -0.05 1.82 1.21 0.52 0.00 0.00 175.17 178.88 1cpz n GLU 46 N 4.49 0.38 0.06 4.34 2.13 -1.21 -0.68 120.64 130.14 1cpz n GLU 46 Ca -0.10 0.05 -0.12 0.00 0.66 0.00 0.00 57.16 57.66 1cpz n GLU 46 Cb 0.51 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.59 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cpz h ALA 47 N 3.19 0.34 -0.13 4.31 0.00 -2.02 -3.43 119.26 121.53 1cpz h ALA 47 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1cpz h ALA 47 Cb 0.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cpz h ALA 47 CO 0.00 1.21 0.00 0.09 0.00 0.00 0.00 179.25 180.55 1cpz n ASN 48 N -3.37 0.00 -4.89 0.00 3.02 -1.07 -5.04 115.26 103.92 1cpz n ASN 48 Ca -0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.17 1cpz n ASN 48 Cb 1.00 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.83 1cpz n ASN 48 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cpz s VAL 49 N -0.96 4.88 0.14 2.41 1.01 0.14 -5.07 120.40 122.96 1cpz s VAL 49 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.44 1cpz s VAL 49 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1cpz s VAL 49 CO 0.00 -0.43 -0.14 -1.10 0.00 0.00 0.00 175.10 173.43 1cpz s GLN 50 N -3.70 1.11 0.34 2.72 -1.52 -1.26 -3.34 119.66 114.01 1cpz s GLN 50 Ca 0.48 -1.35 0.05 0.00 -1.95 0.00 0.00 55.36 52.59 1cpz s GLN 50 Cb -0.10 -0.94 0.69 0.00 -0.22 0.00 0.00 33.01 32.43 1cpz s GLN 50 CO 0.30 0.17 1.93 0.00 -0.25 0.00 0.00 175.29 177.44 1cpz h ALA 51 N 3.21 1.67 -0.66 6.09 0.00 -1.96 -0.97 119.26 126.65 1cpz h ALA 51 Ca -0.39 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.62 1cpz h ALA 51 Cb 1.20 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1cpz h ALA 51 CO 0.55 0.19 0.20 1.15 0.00 0.00 0.00 179.25 181.33 1cpz h THR 52 N 0.83 0.65 -0.57 0.00 2.02 -1.98 1.07 112.91 114.92 1cpz h THR 52 Ca 0.36 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.33 1cpz h THR 52 Cb 0.32 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1cpz h THR 52 CO -0.13 0.06 -0.03 -0.08 0.37 0.00 0.00 175.52 175.71 1cpz h GLU 53 N 0.33 1.03 -0.65 6.66 4.22 -1.61 0.17 114.58 124.74 1cpz h GLU 53 Ca 0.35 -0.34 -0.09 0.00 0.08 0.00 0.00 59.36 59.36 1cpz h GLU 53 Cb 0.52 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1cpz h GLU 53 CO -0.40 1.03 0.06 0.82 -2.18 0.00 0.00 179.01 178.35 1cpz h ILE 54 N 0.92 1.26 -0.34 2.32 2.04 -0.43 0.28 117.51 123.57 1cpz h ILE 54 Ca 0.16 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1cpz h ILE 54 Cb 0.58 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1cpz h ILE 54 CO 0.03 0.40 -0.02 0.00 0.00 0.00 0.00 178.15 178.57 1cpz h GLN 56 N 0.42 -0.05 -0.93 0.00 -0.00 -0.34 0.57 115.11 114.78 1cpz h GLN 56 Ca 0.10 0.00 0.24 0.00 -0.00 0.00 0.00 58.65 58.99 1cpz h GLN 56 Cb 0.48 0.01 -0.06 0.00 0.00 0.00 0.00 27.48 27.91 1cpz h GLN 56 CO 0.02 -0.03 0.64 0.00 0.00 0.00 0.00 178.83 179.46 1cpz h ALA 57 N 1.03 2.53 0.16 3.38 0.00 -0.83 1.56 119.26 127.08 1cpz h ALA 57 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cpz h ALA 57 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cpz h ALA 57 CO -0.11 -0.83 -0.08 0.82 0.00 0.00 0.00 179.25 179.05 1cpz h ILE 58 N 0.21 0.00 -0.50 0.00 2.04 -0.77 -3.22 117.51 115.27 1cpz h ILE 58 Ca 0.47 -0.32 0.15 0.00 1.00 0.00 0.00 64.86 66.16 1cpz h ILE 58 Cb 1.51 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1cpz h ILE 58 CO -0.11 0.00 0.47 0.78 0.00 0.00 0.00 178.15 179.29 1cpz h ASN 59 N -0.53 0.00 0.29 1.72 2.35 -0.25 1.14 115.58 120.31 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 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1cpz h ASN 59 CO 0.04 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.03 1cpz n GLU 60 N -3.88 0.05 0.00 0.81 2.13 0.53 -3.43 120.64 116.85 1cpz n GLU 60 Ca 0.09 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.34 1cpz n GLU 60 Cb 0.68 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.75 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 -1.74 1.56 0.00 4.31 4.77 0.39 -5.02 117.00 121.28 1cpz n LEU 61 Ca 0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1cpz n LEU 61 Cb 0.10 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1cpz n LEU 61 CO 0.09 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1cpz n GLY 62 N 2.29 0.00 1.15 -0.72 0.00 -1.22 -5.15 105.19 101.54 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 -0.56 -4.28 1.61 4.01 -1.26 -4.97 117.16 111.71 1cpz n TYR 63 Ca 0.00 -0.89 -0.34 0.00 -0.16 0.00 0.00 57.90 56.50 1cpz n TYR 63 Cb 0.00 0.15 -0.10 0.00 -0.31 0.00 0.00 39.34 39.08 1cpz n TYR 63 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1cpz s GLN 64 N -2.37 3.43 -0.08 -0.72 -0.21 -1.26 -4.45 119.66 114.00 1cpz s GLN 64 Ca 0.12 -0.42 -0.05 0.00 0.02 0.00 0.00 55.36 55.03 1cpz s GLN 64 Cb 0.00 -2.94 0.03 0.00 1.00 0.00 0.00 33.01 31.11 1cpz s GLN 64 CO 0.08 0.47 0.20 0.00 -2.12 0.00 0.00 175.29 173.92 1cpz s ALA 65 N -0.24 -0.44 0.01 6.09 0.00 -1.26 -1.19 121.76 124.73 1cpz s ALA 65 Ca 0.06 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.83 1cpz s ALA 65 Cb -0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1cpz s ALA 65 CO 0.02 -0.15 -0.19 -1.21 0.00 0.00 0.00 175.76 174.23 1cpz s GLU 66 N 0.85 1.41 -0.19 0.00 2.02 0.56 -4.91 118.70 118.44 1cpz s GLU 66 Ca -0.06 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 53.88 1cpz s GLU 66 Cb -0.08 -1.42 -0.01 0.00 0.10 0.00 0.00 34.13 32.72 1cpz s GLU 66 CO -0.05 0.38 1.23 0.08 0.02 0.00 0.00 175.26 176.92 1cpz s VAL 67 N -0.59 4.34 0.00 2.63 1.01 -1.26 0.23 120.40 126.76 1cpz s VAL 67 Ca 0.07 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.66 1cpz s VAL 67 Cb -0.08 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1cpz s VAL 67 CO 0.00 -0.17 0.48 -0.38 0.00 0.00 0.00 175.10 175.03