#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 -0.58 -2.58 0.00 -0.06 -1.26 -4.76 117.38 108.14 1cpz n GLN 2 Ca 0.00 0.86 -0.26 0.00 -2.00 0.00 0.00 57.00 55.61 1cpz n GLN 2 Cb 0.00 -0.85 0.02 0.00 -4.06 0.00 0.00 30.24 25.35 1cpz n GLN 2 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 1cpz s GLU 3 N -2.04 2.99 -0.08 3.69 -1.05 -1.26 -4.36 118.70 116.59 1cpz s GLU 3 Ca 0.00 -0.14 0.01 0.00 -0.15 0.00 0.00 54.97 54.69 1cpz s GLU 3 Cb 0.00 -2.36 0.02 0.00 -0.44 0.00 0.00 34.13 31.34 1cpz s GLU 3 CO 0.00 -0.55 -0.11 -0.06 0.95 0.00 0.00 175.26 175.49 1cpz s PHE 4 N -2.85 1.46 -0.04 4.83 0.40 0.04 0.20 117.98 122.02 1cpz s PHE 4 Ca 0.52 -0.60 -0.30 0.00 -0.60 0.00 0.00 56.93 55.95 1cpz s PHE 4 Cb -0.10 -1.12 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 1cpz s PHE 4 CO 0.43 -0.35 1.00 0.45 0.70 0.00 0.00 175.22 177.45 1cpz s SER 5 N 0.98 7.31 -0.22 1.36 0.15 0.54 -0.54 113.70 123.27 1cpz s SER 5 Ca -0.09 1.62 -0.12 0.00 0.70 0.00 0.00 55.95 58.06 1cpz s SER 5 Cb -0.15 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.55 1cpz s SER 5 CO -0.00 -0.35 0.22 -0.69 1.20 0.00 0.00 173.24 173.63 1cpz s VAL 6 N 1.44 5.32 -0.34 4.45 1.01 -0.91 -0.45 120.40 130.92 1cpz s VAL 6 Ca 0.51 0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.92 1cpz s VAL 6 Cb -0.20 -3.56 0.45 0.00 0.00 0.00 0.00 36.38 33.07 1cpz s VAL 6 CO 0.24 0.34 1.12 0.29 0.00 0.00 0.00 175.10 177.09 1cpz n LYS 7 N 4.21 3.00 -0.66 2.72 5.02 -0.02 -4.64 118.16 127.78 1cpz n LYS 7 Ca -0.13 -4.08 -0.03 0.00 -2.02 0.00 0.00 58.31 52.04 1cpz n LYS 7 Cb 0.52 -2.05 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 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 -0.54 0.47 3.77 0.72 0.00 -1.25 -4.20 105.19 104.15 1cpz n GLY 8 Ca 0.33 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 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 4.34 -0.01 1.61 1.75 -1.26 -4.56 119.30 121.16 1cpz s MET 9 Ca 0.00 1.70 0.06 0.00 -1.25 0.00 0.00 55.69 56.20 1cpz s MET 9 Cb 0.00 -2.83 -0.10 0.00 2.84 0.00 0.00 34.83 34.74 1cpz s MET 9 CO 0.00 -0.03 0.15 0.45 -0.65 0.00 0.00 175.02 174.94 1cpz n SER 10 N 0.47 3.18 0.00 1.11 2.88 -1.26 -5.12 113.62 114.89 1cpz n SER 10 Ca 0.02 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1cpz n SER 10 Cb 0.47 1.26 0.00 0.00 -0.75 0.00 0.00 64.21 65.19 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 0.34 0.00 -0.81 0.00 5.03 -1.26 -2.64 115.26 115.93 1cpz n ASN 12 Ca 0.00 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.40 1cpz n ASN 12 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 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 -4.98 115.22 113.75 1cpz n HIS 13 Ca 0.00 -0.32 -0.13 0.00 -2.01 0.00 0.00 57.72 55.25 1cpz n HIS 13 Cb 0.00 0.41 -0.07 0.00 0.12 0.00 0.00 29.99 30.45 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 -5.23 -0.41 0.36 0.00 0.31 -1.26 0.19 118.33 112.28 1cpz n VAL 15 Ca -0.10 2.21 -0.15 0.00 -0.01 0.00 0.00 64.34 66.29 1cpz n VAL 15 Cb 0.30 -3.10 -0.08 0.00 -0.91 0.00 0.00 33.84 30.06 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 1.95 -0.93 -0.88 3.52 0.00 -1.94 0.16 119.26 121.14 1cpz h ALA 16 Ca 0.49 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 55.42 1cpz h ALA 16 Cb 0.82 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1cpz h ALA 16 CO -0.98 -0.90 0.28 0.00 0.00 0.00 0.00 179.25 177.65 1cpz h ARG 17 N -1.19 0.25 0.75 0.00 -0.00 0.19 1.61 114.38 115.99 1cpz h ARG 17 Ca -0.10 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.33 1cpz h ARG 17 Cb 0.74 -0.06 0.01 0.00 0.00 0.00 0.00 29.97 30.66 1cpz h ARG 17 CO 0.16 0.16 -0.36 0.82 0.00 0.00 0.00 179.97 180.75 1cpz h ILE 18 N 0.25 0.04 -0.44 2.04 2.04 0.21 1.39 117.51 123.05 1cpz h ILE 18 Ca 0.55 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 66.25 1cpz h ILE 18 Cb 1.11 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 1cpz h ILE 18 CO -0.62 0.01 -0.03 -0.08 0.00 0.00 0.00 178.15 177.43 1cpz h GLU 19 N -1.24 0.08 -0.32 2.37 4.81 0.83 0.39 114.58 121.49 1cpz h GLU 19 Ca -0.10 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1cpz h GLU 19 Cb 0.78 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1cpz h GLU 19 CO 0.17 0.05 0.04 1.49 -0.73 0.00 0.00 179.01 180.04 1cpz h GLU 20 N 0.08 0.53 -0.91 1.92 4.57 0.23 0.30 114.58 121.30 1cpz h GLU 20 Ca 0.22 -0.15 0.10 0.00 -1.18 0.00 0.00 59.36 58.36 1cpz h GLU 20 Cb 0.33 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 1cpz h GLU 20 CO -0.39 0.63 0.58 0.00 -1.18 0.00 0.00 179.01 178.65 1cpz h ALA 21 N 0.88 1.64 0.04 2.92 0.00 0.29 0.50 119.26 125.54 1cpz h ALA 21 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1cpz h ALA 21 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1cpz h ALA 21 CO 0.01 0.16 -0.02 0.28 0.00 0.00 0.00 179.25 179.68 1cpz h VAL 22 N 0.88 1.34 -0.18 0.00 2.07 0.12 -3.07 116.25 117.41 1cpz h VAL 22 Ca 0.43 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1cpz h VAL 22 Cb 0.45 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1cpz h VAL 22 CO -0.19 0.36 0.42 1.23 0.02 0.00 0.00 177.57 179.41 1cpz h GLY 23 N -0.73 0.00 2.00 2.17 0.00 0.31 1.39 103.07 108.21 1cpz h GLY 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1cpz h GLY 23 CO 0.01 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 176.46 1cpz h ARG 24 N 0.00 0.00 -6.35 4.80 2.43 -0.82 -3.43 114.38 111.01 1cpz h ARG 24 Ca 0.08 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.68 1cpz h ARG 24 Cb 0.92 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 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 -3.20 3.68 -0.48 1.20 -1.09 0.48 -4.89 121.20 116.90 1cpz s ILE 25 Ca 0.08 0.72 -0.26 0.00 -2.23 0.00 0.00 60.65 58.96 1cpz s ILE 25 Cb 0.11 -3.83 -0.07 0.00 -1.58 0.00 0.00 42.46 37.09 1cpz s ILE 25 CO 0.53 -0.47 2.39 -0.55 -1.23 0.00 0.00 174.94 175.61 1cpz s SER 26 N 4.81 4.50 0.00 3.58 0.15 -1.26 -1.24 113.70 124.23 1cpz s SER 26 Ca 0.71 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.47 1cpz s SER 26 Cb -0.21 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1cpz s SER 26 CO 0.32 -2.83 0.00 0.61 1.20 0.00 0.00 173.24 172.53 1cpz n GLY 27 N 5.99 0.60 3.71 9.45 0.00 -1.26 -4.62 105.19 119.05 1cpz n GLY 27 Ca 0.36 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 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 5.12 -0.21 1.61 1.01 -0.37 -3.52 120.40 124.04 1cpz s VAL 28 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.90 1cpz s VAL 28 Cb 0.00 -3.89 -0.19 0.00 0.00 0.00 0.00 36.38 32.30 1cpz s VAL 28 CO 0.00 0.26 0.15 1.17 0.00 0.00 0.00 175.10 176.69 1cpz n LYS 29 N 3.99 0.59 -4.08 2.72 4.81 -0.43 -4.96 118.16 120.79 1cpz n LYS 29 Ca -0.05 0.51 -0.12 0.00 -0.87 0.00 0.00 58.31 57.79 1cpz n LYS 29 Cb 0.51 -1.71 -0.11 0.00 0.02 0.00 0.00 35.03 33.74 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 -2.40 0.59 -0.07 1.64 1.02 -1.05 -5.00 119.74 114.48 1cpz s LYS 30 Ca -0.30 -0.92 -0.25 0.00 0.02 0.00 0.00 55.97 54.53 1cpz s LYS 30 Cb 0.07 -0.20 0.05 0.00 -0.52 0.00 0.00 37.83 37.23 1cpz s LYS 30 CO 0.59 0.01 0.56 0.54 -0.92 0.00 0.00 175.35 176.14 1cpz s VAL 31 N -2.12 0.02 0.16 3.17 0.11 -1.26 0.17 120.40 120.65 1cpz s VAL 31 Ca -0.04 -0.14 -0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1cpz s VAL 31 Cb -0.05 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1cpz s VAL 31 CO -0.02 -0.08 0.30 -0.75 -3.33 0.00 0.00 175.10 171.23 1cpz s LYS 32 N -0.99 1.14 -0.12 1.54 2.47 0.13 -4.97 119.74 118.94 1cpz s LYS 32 Ca -0.10 -1.09 -0.12 0.00 -1.56 0.00 0.00 55.97 53.10 1cpz s LYS 32 Cb -0.02 0.39 0.03 0.00 -1.46 0.00 0.00 37.83 36.77 1cpz s LYS 32 CO 0.07 -0.42 0.34 0.08 0.16 0.00 0.00 175.35 175.58 1cpz s VAL 33 N -3.94 0.00 -0.16 4.02 1.01 -1.26 -0.58 120.40 119.50 1cpz s VAL 33 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1cpz s VAL 33 Cb 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1cpz s VAL 33 CO -0.02 -0.02 -0.16 -1.10 0.00 0.00 0.00 175.10 173.80 1cpz s GLN 34 N 0.07 2.48 0.03 2.72 1.11 -1.00 -5.01 119.66 120.07 1cpz s GLN 34 Ca -0.01 -0.63 -0.23 0.00 0.01 0.00 0.00 55.36 54.50 1cpz s GLN 34 Cb -0.03 -2.23 -0.15 0.00 -1.01 0.00 0.00 33.01 29.60 1cpz s GLN 34 CO 0.01 -0.22 1.43 1.25 0.01 0.00 0.00 175.29 177.76 1cpz h LEU 35 N 8.00 0.17 -3.40 2.90 5.85 -2.00 -1.97 115.31 124.87 1cpz h LEU 35 Ca -0.40 -0.35 -0.16 0.00 0.84 0.00 0.00 57.88 57.81 1cpz h LEU 35 Cb 1.14 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 1cpz h LEU 35 CO 0.56 0.49 0.09 1.17 -0.34 0.00 0.00 178.44 180.41 1cpz n LYS 36 N -4.79 1.48 0.00 1.25 4.81 -1.26 -3.13 118.16 116.52 1cpz n LYS 36 Ca -0.06 -0.78 0.00 0.00 -0.87 0.00 0.00 58.31 56.60 1cpz n LYS 36 Cb 0.23 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1cpz n LYS 37 N 1.26 0.00 -2.63 1.64 4.81 -1.08 -5.04 118.16 117.12 1cpz n LYS 37 Ca 0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.53 1cpz n LYS 37 Cb 0.59 -0.34 0.02 0.00 0.02 0.00 0.00 35.03 35.32 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 -1.24 -2.31 -3.63 1.64 1.02 -0.76 -5.01 120.64 110.35 1cpz n GLU 38 Ca 0.00 0.40 -0.15 0.00 -0.02 0.00 0.00 57.16 57.39 1cpz n GLU 38 Cb 0.00 -4.19 -0.07 0.00 -0.02 0.00 0.00 31.44 27.16 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 -5.09 0.90 -0.09 3.49 -2.85 -1.24 -2.15 119.74 112.71 1cpz s LYS 39 Ca 0.15 -0.04 0.03 0.00 -1.00 0.00 0.00 55.97 55.11 1cpz s LYS 39 Cb -0.06 0.41 0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1cpz s LYS 39 CO 0.18 -0.28 -0.17 0.00 0.10 0.00 0.00 175.35 175.18 1cpz s ALA 40 N -1.55 1.71 0.05 0.59 0.00 0.30 -2.38 121.76 120.47 1cpz s ALA 40 Ca -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1cpz s ALA 40 Cb -0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1cpz s ALA 40 CO 0.05 0.10 0.27 0.54 0.00 0.00 0.00 175.76 176.72 1cpz s VAL 41 N 0.68 5.30 -0.03 0.00 0.11 0.25 -0.78 120.40 125.95 1cpz s VAL 41 Ca -0.13 -0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 58.85 1cpz s VAL 41 Cb -0.16 -3.59 0.01 0.00 -1.53 0.00 0.00 36.38 31.10 1cpz s VAL 41 CO 0.03 0.24 0.12 -0.69 -3.33 0.00 0.00 175.10 171.47 1cpz s VAL 42 N -1.43 0.04 -0.71 2.04 1.01 -1.26 0.19 120.40 120.28 1cpz s VAL 42 Ca 0.32 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1cpz s VAL 42 Cb -0.13 -0.28 0.17 0.00 0.00 0.00 0.00 36.38 36.14 1cpz s VAL 42 CO 0.21 -0.16 0.50 -0.75 0.00 0.00 0.00 175.10 174.90 1cpz s LYS 43 N -0.53 2.52 0.34 2.72 2.20 0.46 0.19 119.74 127.64 1cpz s LYS 43 Ca -0.06 -3.25 0.03 0.00 -0.36 0.00 0.00 55.97 52.33 1cpz s LYS 43 Cb -0.04 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1cpz s LYS 43 CO 0.01 -1.26 0.09 -0.59 -0.36 0.00 0.00 175.35 173.23 1cpz s PHE 44 N -1.30 1.82 -0.12 4.03 -0.71 -1.26 -1.32 117.98 119.12 1cpz s PHE 44 Ca 0.24 -1.11 -0.08 0.00 -1.04 0.00 0.00 56.93 54.94 1cpz s PHE 44 Cb -0.07 -1.16 -0.04 0.00 -1.21 0.00 0.00 43.02 40.53 1cpz s PHE 44 CO -0.14 -0.17 0.17 0.34 -1.34 0.00 0.00 175.22 174.08 1cpz s ASP 45 N -3.49 6.41 0.00 1.98 -1.08 -1.23 -4.81 116.67 114.45 1cpz s ASP 45 Ca 0.33 0.49 0.26 0.00 -0.52 0.00 0.00 52.55 53.11 1cpz s ASP 45 Cb 0.07 -2.09 1.37 0.00 -1.46 0.00 0.00 42.92 40.80 1cpz s ASP 45 CO 0.15 0.36 1.88 1.21 0.52 0.00 0.00 175.17 179.29 1cpz n GLU 46 N 2.20 0.50 0.04 4.34 2.13 -1.19 -0.79 120.64 127.88 1cpz n GLU 46 Ca -0.19 0.03 -0.04 0.00 0.66 0.00 0.00 57.16 57.63 1cpz n GLU 46 Cb 0.54 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.66 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 3.33 0.61 0.00 4.31 0.00 -1.99 -3.40 119.26 122.12 1cpz h ALA 47 Ca 0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 54.91 53.65 1cpz h ALA 47 Cb 0.17 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1cpz h ALA 47 CO 0.00 1.15 -1.93 0.09 0.00 0.00 0.00 179.25 178.56 1cpz n ASN 48 N -3.13 1.88 -4.05 0.00 3.02 -1.04 -5.02 115.26 106.93 1cpz n ASN 48 Ca -0.07 0.32 -0.17 0.00 -0.03 0.00 0.00 54.58 54.64 1cpz n ASN 48 Cb 0.91 -0.76 -0.13 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.63 0.70 0.08 2.41 1.01 0.03 -4.98 120.40 117.03 1cpz s VAL 49 Ca -0.34 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1cpz s VAL 49 Cb 0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1cpz s VAL 49 CO 0.45 -0.02 0.07 -1.10 0.00 0.00 0.00 175.10 174.50 1cpz s GLN 50 N -0.78 2.83 0.17 2.72 -0.21 -1.26 -3.17 119.66 119.95 1cpz s GLN 50 Ca -0.01 -0.72 -0.15 0.00 0.02 0.00 0.00 55.36 54.50 1cpz s GLN 50 Cb -0.06 -2.69 0.11 0.00 1.00 0.00 0.00 33.01 31.36 1cpz s GLN 50 CO 0.00 0.56 1.73 0.00 -2.12 0.00 0.00 175.29 175.46 1cpz h ALA 51 N 3.28 0.45 -1.00 6.09 0.00 -1.93 -0.25 119.26 125.89 1cpz h ALA 51 Ca -0.47 0.07 0.23 0.00 0.00 0.00 0.00 54.91 54.75 1cpz h ALA 51 Cb 1.16 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1cpz h ALA 51 CO 0.65 -0.31 0.60 1.15 0.00 0.00 0.00 179.25 181.34 1cpz h THR 52 N 0.23 0.57 -0.23 0.00 2.02 -1.97 0.20 112.91 113.73 1cpz h THR 52 Ca 0.19 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1cpz h THR 52 Cb 0.22 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1cpz h THR 52 CO -0.24 0.11 0.03 -0.08 0.37 0.00 0.00 175.52 175.71 1cpz h GLU 53 N 0.62 0.39 -0.95 6.66 4.81 -1.48 -2.68 114.58 121.94 1cpz h GLU 53 Ca 0.63 -0.11 0.09 0.00 -0.13 0.00 0.00 59.36 59.84 1cpz h GLU 53 Cb 1.15 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.42 1cpz h GLU 53 CO -0.46 0.54 0.61 0.82 -0.73 0.00 0.00 179.01 179.80 1cpz h ILE 54 N 0.18 1.01 -0.79 2.32 2.04 0.08 0.79 117.51 123.14 1cpz h ILE 54 Ca 0.07 -0.35 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1cpz h ILE 54 Cb 0.35 -0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.26 1cpz h ILE 54 CO 0.01 0.19 0.44 0.00 0.00 0.00 0.00 178.15 178.79 1cpz h GLN 56 N 0.76 0.47 -0.52 0.00 -0.00 -0.61 0.49 115.11 115.70 1cpz h GLN 56 Ca 0.38 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 59.04 1cpz h GLN 56 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 1cpz h GLN 56 CO -0.24 0.31 0.35 0.00 0.00 0.00 0.00 178.83 179.25 1cpz h ALA 57 N 1.25 1.80 0.28 3.38 0.00 -0.67 0.87 119.26 126.17 1cpz h ALA 57 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1cpz h ALA 57 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cpz h ALA 57 CO -0.14 0.13 -0.14 0.82 0.00 0.00 0.00 179.25 179.92 1cpz h ILE 58 N 0.55 0.27 -0.53 0.00 2.04 0.15 -3.19 117.51 116.80 1cpz h ILE 58 Ca 0.22 -0.82 0.14 0.00 1.00 0.00 0.00 64.86 65.39 1cpz h ILE 58 Cb 0.17 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1cpz h ILE 58 CO -0.06 0.07 0.37 0.78 0.00 0.00 0.00 178.15 179.32 1cpz h ASN 59 N -1.04 0.07 0.30 1.72 2.35 0.22 0.86 115.58 120.05 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 0.41 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1cpz h ASN 59 CO 0.06 0.04 0.00 1.21 -1.65 0.00 0.00 177.43 177.09 1cpz n GLU 60 N -4.40 0.04 0.08 0.81 4.07 0.30 -0.99 120.64 120.55 1cpz n GLU 60 Ca 0.09 0.41 -0.04 0.00 -0.06 0.00 0.00 57.16 57.56 1cpz n GLU 60 Cb 0.55 -1.60 -0.06 0.00 -0.06 0.00 0.00 31.44 30.27 1cpz n GLU 60 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1cpz h LEU 61 N 0.00 0.00 0.00 4.31 3.38 0.76 -3.47 115.31 120.28 1cpz h LEU 61 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cpz h LEU 61 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cpz h LEU 61 CO 0.00 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1cpz n GLY 62 N 1.24 1.68 0.46 0.83 0.00 -0.16 -5.12 105.19 104.12 1cpz n GLY 62 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.48 0.10 -4.21 1.61 4.01 -1.24 -5.03 117.16 111.92 1cpz n TYR 63 Ca 0.00 -0.34 -0.35 0.00 -0.16 0.00 0.00 57.90 57.05 1cpz n TYR 63 Cb 0.00 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.23 3.27 -0.05 -0.72 2.00 -1.26 -4.35 119.66 116.32 1cpz s GLN 64 Ca 0.01 -0.34 -0.04 0.00 -2.00 0.00 0.00 55.36 52.99 1cpz s GLN 64 Cb 0.00 -2.95 0.02 0.00 0.80 0.00 0.00 33.01 30.88 1cpz s GLN 64 CO 0.01 0.63 0.13 0.00 -0.50 0.00 0.00 175.29 175.56 1cpz s ALA 65 N -0.66 -0.27 -0.05 1.58 0.00 -1.25 -0.84 121.76 120.27 1cpz s ALA 65 Ca 0.11 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 1cpz s ALA 65 Cb -0.12 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.75 1cpz s ALA 65 CO 0.02 -0.09 0.10 -1.21 0.00 0.00 0.00 175.76 174.58 1cpz s GLU 66 N 0.50 0.02 0.28 0.00 2.02 0.40 -4.92 118.70 117.00 1cpz s GLU 66 Ca -0.04 0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.99 1cpz s GLU 66 Cb -0.05 -0.24 -0.10 0.00 0.10 0.00 0.00 34.13 33.83 1cpz s GLU 66 CO -0.02 -0.20 1.43 0.08 0.02 0.00 0.00 175.26 176.57 1cpz s VAL 67 N 1.36 2.59 0.00 2.63 1.01 -1.26 0.20 120.40 126.93 1cpz s VAL 67 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1cpz s VAL 67 Cb -0.12 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1cpz s VAL 67 CO -0.05 0.09 0.00 -0.38 0.00 0.00 0.00 175.10 174.77