#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 0.95 0.08 0.00 -1.52 -1.26 -5.12 119.66 112.79 1cpz s GLN 2 Ca 0.00 -0.84 0.03 0.00 -1.95 0.00 0.00 55.36 52.60 1cpz s GLN 2 Cb 0.00 0.40 -0.03 0.00 -0.22 0.00 0.00 33.01 33.16 1cpz s GLN 2 CO 0.00 -0.34 -0.09 -1.83 -0.25 0.00 0.00 175.29 172.78 1cpz s GLU 3 N -3.83 0.75 -0.07 2.91 -1.05 -1.26 -3.46 118.70 112.68 1cpz s GLU 3 Ca 0.04 -1.05 0.02 0.00 -0.15 0.00 0.00 54.97 53.84 1cpz s GLU 3 Cb 0.03 -0.45 0.01 0.00 -0.44 0.00 0.00 34.13 33.29 1cpz s GLU 3 CO -0.11 0.07 -0.13 -0.06 0.95 0.00 0.00 175.26 175.97 1cpz s PHE 4 N -2.18 1.59 -0.07 4.83 0.40 -0.98 0.21 117.98 121.78 1cpz s PHE 4 Ca 0.01 -0.62 -0.25 0.00 -0.60 0.00 0.00 56.93 55.47 1cpz s PHE 4 Cb -0.04 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.29 1cpz s PHE 4 CO -0.00 -0.32 0.77 0.45 0.70 0.00 0.00 175.22 176.82 1cpz s SER 5 N 0.72 7.06 -0.12 1.36 0.15 0.56 -0.52 113.70 122.91 1cpz s SER 5 Ca -0.13 1.28 -0.04 0.00 0.70 0.00 0.00 55.95 57.75 1cpz s SER 5 Cb -0.16 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1cpz s SER 5 CO 0.03 -0.18 0.05 -0.69 1.20 0.00 0.00 173.24 173.66 1cpz s VAL 6 N 0.99 4.73 -0.29 4.45 1.01 -0.68 -0.31 120.40 130.30 1cpz s VAL 6 Ca 0.40 -0.08 0.21 0.00 0.00 0.00 0.00 61.98 62.51 1cpz s VAL 6 Cb -0.18 -3.04 0.49 0.00 0.00 0.00 0.00 36.38 33.64 1cpz s VAL 6 CO 0.19 0.57 1.04 0.29 0.00 0.00 0.00 175.10 177.20 1cpz n LYS 7 N 2.44 1.52 -0.65 2.72 5.02 0.41 -4.78 118.16 124.83 1cpz n LYS 7 Ca -0.19 -3.42 -0.03 0.00 -2.02 0.00 0.00 58.31 52.66 1cpz n LYS 7 Cb 0.54 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 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 -0.37 0.49 3.79 0.72 0.00 -1.24 -4.32 105.19 104.25 1cpz n GLY 8 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 4.10 -0.12 1.61 1.75 -1.26 -4.49 119.30 120.89 1cpz s MET 9 Ca 0.00 1.48 0.03 0.00 -1.25 0.00 0.00 55.69 55.94 1cpz s MET 9 Cb 0.00 -2.45 -0.09 0.00 2.84 0.00 0.00 34.83 35.13 1cpz s MET 9 CO 0.00 -0.19 -0.08 0.43 -0.65 0.00 0.00 175.02 174.53 1cpz n SER 10 N -0.25 2.91 0.00 1.11 7.64 -1.26 -5.12 113.62 118.65 1cpz n SER 10 Ca 0.06 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cpz n SER 10 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.03 -1.97 0.00 0.00 3.02 -1.26 -4.31 115.26 109.71 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 -0.98 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 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 -0.54 0.00 0.33 3.10 1.44 -1.26 -4.87 115.22 113.41 1cpz n HIS 13 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 1cpz n HIS 13 Cb 0.05 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.15 0.13 0.39 0.00 2.07 -1.91 0.57 116.25 116.34 1cpz h VAL 15 Ca -0.09 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1cpz h VAL 15 Cb 0.69 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1cpz h VAL 15 CO 0.14 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.55 1cpz h ALA 16 N 1.88 -0.52 -0.91 1.67 0.00 -1.94 0.25 119.26 119.68 1cpz h ALA 16 Ca 0.46 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.46 1cpz h ALA 16 Cb 0.79 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 1cpz h ALA 16 CO -0.88 -0.68 0.27 -0.09 0.00 0.00 0.00 179.25 177.87 1cpz h ARG 17 N -0.76 0.18 0.46 0.00 2.43 0.31 1.72 114.38 118.72 1cpz h ARG 17 Ca -0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1cpz h ARG 17 Cb 0.52 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1cpz h ARG 17 CO 0.09 0.12 -0.22 0.82 -1.51 0.00 0.00 179.97 179.27 1cpz h ILE 18 N 0.19 0.00 -0.62 1.20 2.04 0.15 0.85 117.51 121.32 1cpz h ILE 18 Ca 0.59 -0.26 0.13 0.00 1.00 0.00 0.00 64.86 66.32 1cpz h ILE 18 Cb 1.25 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.22 1cpz h ILE 18 CO -0.69 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 177.30 1cpz h GLU 19 N -0.87 0.04 -0.31 2.37 4.22 0.31 1.03 114.58 121.37 1cpz h GLU 19 Ca -0.06 -0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.34 1cpz h GLU 19 Cb 0.47 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1cpz h GLU 19 CO 0.10 0.03 0.04 1.49 -2.18 0.00 0.00 179.01 178.50 1cpz h GLU 20 N 0.05 0.51 -0.65 1.92 4.81 0.25 1.44 114.58 122.90 1cpz h GLU 20 Ca 0.31 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1cpz h GLU 20 Cb 0.49 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1cpz h GLU 20 CO -0.59 0.62 0.38 0.00 -0.73 0.00 0.00 179.01 178.69 1cpz h ALA 21 N 0.88 0.86 -0.10 2.92 0.00 0.27 0.12 119.26 124.20 1cpz h ALA 21 Ca 0.09 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1cpz h ALA 21 Cb 0.35 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1cpz h ALA 21 CO 0.01 0.10 -0.78 0.28 0.00 0.00 0.00 179.25 178.86 1cpz h VAL 22 N 0.73 1.30 0.00 0.00 2.07 0.12 -2.90 116.25 117.58 1cpz h VAL 22 Ca 0.28 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.79 1cpz h VAL 22 Cb 0.10 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1cpz h VAL 22 CO -0.14 0.63 0.00 0.61 0.02 0.00 0.00 177.57 178.69 1cpz n GLY 23 N 0.81 -0.87 0.04 2.17 0.00 0.49 -0.30 105.19 107.53 1cpz n GLY 23 Ca -0.09 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.00 0.17 -2.07 1.61 0.63 0.36 -4.83 116.66 110.52 1cpz n ARG 24 Ca 0.00 0.07 -0.42 0.00 -0.92 0.00 0.00 57.85 56.58 1cpz n ARG 24 Cb 0.08 -1.63 -0.03 0.00 0.45 0.00 0.00 32.46 31.33 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 -3.09 3.54 -0.36 5.15 -1.09 0.59 -4.90 121.20 121.05 1cpz s ILE 25 Ca 0.09 0.81 -0.28 0.00 -2.23 0.00 0.00 60.65 59.04 1cpz s ILE 25 Cb 0.15 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1cpz s ILE 25 CO 0.66 -0.04 1.98 -0.55 -1.23 0.00 0.00 174.94 175.76 1cpz s SER 26 N 2.71 5.53 0.00 3.58 0.15 -1.26 -1.56 113.70 122.85 1cpz s SER 26 Ca 0.70 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.64 1cpz s SER 26 Cb -0.33 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 1cpz s SER 26 CO 0.28 -2.00 0.00 0.61 1.20 0.00 0.00 173.24 173.33 1cpz n GLY 27 N 5.61 1.51 3.66 9.45 0.00 -1.26 -4.23 105.19 119.93 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 -0.89 4.78 -0.15 1.61 1.01 -0.60 -3.77 120.40 122.38 1cpz s VAL 28 Ca 0.00 1.84 -0.16 0.00 0.00 0.00 0.00 61.98 63.66 1cpz s VAL 28 Cb 0.00 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 1cpz s VAL 28 CO 0.00 -0.08 0.22 0.50 0.00 0.00 0.00 175.10 175.73 1cpz h LYS 29 N 7.42 0.00 -5.19 2.72 3.64 -1.70 -3.47 116.57 120.00 1cpz h LYS 29 Ca -0.24 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.76 1cpz h LYS 29 Cb 1.10 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.72 1cpz h LYS 29 CO 0.91 0.56 -0.76 0.15 -2.27 0.00 0.00 179.45 178.04 1cpz s LYS 30 N -2.13 0.83 -0.06 1.90 -0.14 -1.13 -4.99 119.74 114.01 1cpz s LYS 30 Ca -0.17 -1.02 -0.25 0.00 -1.36 0.00 0.00 55.97 53.16 1cpz s LYS 30 Cb 0.02 -0.72 0.05 0.00 -1.68 0.00 0.00 37.83 35.51 1cpz s LYS 30 CO 0.41 0.14 0.56 0.54 -0.76 0.00 0.00 175.35 176.24 1cpz s VAL 31 N -1.69 0.02 0.19 3.17 0.11 -1.26 0.20 120.40 121.14 1cpz s VAL 31 Ca 0.01 -0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 58.74 1cpz s VAL 31 Cb -0.08 -0.87 0.03 0.00 -1.53 0.00 0.00 36.38 33.94 1cpz s VAL 31 CO 0.02 -0.08 0.53 -0.75 -3.33 0.00 0.00 175.10 171.49 1cpz s LYS 32 N -1.06 1.37 0.00 1.54 2.36 0.13 -4.97 119.74 119.12 1cpz s LYS 32 Ca -0.11 -0.85 0.01 0.00 -2.55 0.00 0.00 55.97 52.48 1cpz s LYS 32 Cb -0.02 0.52 -0.00 0.00 -1.05 0.00 0.00 37.83 37.28 1cpz s LYS 32 CO 0.07 -0.58 -0.03 0.54 1.55 0.00 0.00 175.35 176.90 1cpz s VAL 33 N -3.87 0.21 -0.18 4.02 0.11 -1.26 -0.21 120.40 119.23 1cpz s VAL 33 Ca 0.09 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.94 1cpz s VAL 33 Cb -0.01 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 1cpz s VAL 33 CO -0.03 0.00 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.46 1cpz s GLN 34 N -0.21 3.07 0.07 1.54 -1.52 -1.19 -5.00 119.66 116.42 1cpz s GLN 34 Ca -0.01 -0.80 -0.20 0.00 -1.95 0.00 0.00 55.36 52.41 1cpz s GLN 34 Cb -0.02 -2.61 -0.10 0.00 -0.22 0.00 0.00 33.01 30.06 1cpz s GLN 34 CO -0.00 -0.15 1.51 1.25 -0.25 0.00 0.00 175.29 177.64 1cpz h LEU 35 N 7.80 0.36 -3.45 2.90 5.85 -2.00 -1.67 115.31 125.10 1cpz h LEU 35 Ca -0.42 -0.31 -0.21 0.00 0.84 0.00 0.00 57.88 57.78 1cpz h LEU 35 Cb 1.16 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1cpz h LEU 35 CO 0.61 0.58 0.19 0.29 -0.34 0.00 0.00 178.44 179.77 1cpz n LYS 36 N -4.68 1.59 0.00 1.25 5.02 -1.26 -3.33 118.16 116.74 1cpz n LYS 36 Ca -0.04 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 1cpz n LYS 36 Cb 0.23 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.02 0.00 -2.11 1.97 4.81 -1.04 -5.03 118.16 117.77 1cpz n LYS 37 Ca 0.22 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.57 1cpz n LYS 37 Cb 0.58 -0.34 -0.01 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 -1.49 -0.75 -3.69 1.64 1.02 -0.65 -5.01 120.64 111.72 1cpz n GLU 38 Ca 0.00 0.49 -0.13 0.00 -0.02 0.00 0.00 57.16 57.50 1cpz n GLU 38 Cb 0.00 -4.51 -0.09 0.00 -0.02 0.00 0.00 31.44 26.83 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 -4.35 0.63 -0.14 3.49 1.02 -1.25 -1.69 119.74 117.45 1cpz s LYS 39 Ca 0.00 0.78 -0.07 0.00 0.02 0.00 0.00 55.97 56.70 1cpz s LYS 39 Cb 0.00 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.55 1cpz s LYS 39 CO 0.00 -0.08 0.12 0.00 -0.92 0.00 0.00 175.35 174.46 1cpz s ALA 40 N 0.42 3.73 -0.18 5.17 0.00 0.33 -3.17 121.76 128.05 1cpz s ALA 40 Ca -0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 1cpz s ALA 40 Cb -0.04 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1cpz s ALA 40 CO -0.01 0.47 0.06 0.08 0.00 0.00 0.00 175.76 176.37 1cpz s VAL 41 N -0.58 4.77 0.18 0.00 1.01 0.70 -2.33 120.40 124.15 1cpz s VAL 41 Ca 0.12 -0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1cpz s VAL 41 Cb -0.12 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1cpz s VAL 41 CO 0.02 0.46 -0.24 0.54 0.00 0.00 0.00 175.10 175.87 1cpz s VAL 42 N 0.41 2.30 -0.54 2.92 0.11 -1.22 0.21 120.40 124.58 1cpz s VAL 42 Ca 0.03 -1.96 0.07 0.00 -2.93 0.00 0.00 61.98 57.18 1cpz s VAL 42 Cb -0.12 -2.08 0.28 0.00 -1.53 0.00 0.00 36.38 32.92 1cpz s VAL 42 CO 0.00 -0.08 0.73 1.17 -3.33 0.00 0.00 175.10 173.59 1cpz n LYS 43 N 0.41 2.08 -0.43 1.54 4.81 0.53 -4.38 118.16 122.72 1cpz n LYS 43 Ca -0.14 -4.24 0.00 0.00 -0.87 0.00 0.00 58.31 53.06 1cpz n LYS 43 Cb 0.55 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.65 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 0.72 -0.24 -3.86 5.64 -1.74 -1.26 -1.86 117.46 114.86 1cpz n PHE 44 Ca 0.28 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 57.05 1cpz n PHE 44 Cb 0.46 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.34 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 0.03 -0.05 0.00 5.98 -1.08 -1.25 -4.79 116.67 115.51 1cpz s ASP 45 Ca 0.00 0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.30 1cpz s ASP 45 Cb 0.00 0.20 0.90 0.00 -1.46 0.00 0.00 42.92 42.57 1cpz s ASP 45 CO 0.00 -0.12 1.63 1.21 0.52 0.00 0.00 175.17 178.41 1cpz n GLU 46 N 2.63 0.11 -0.05 4.34 0.00 -1.15 -0.12 120.64 126.39 1cpz n GLU 46 Ca -0.15 0.14 0.09 0.00 0.00 0.00 0.00 57.16 57.24 1cpz n GLU 46 Cb 0.58 -1.50 0.39 0.00 0.00 0.00 0.00 31.44 30.92 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cpz n ALA 47 N -1.42 2.55 0.05 4.31 0.00 -1.26 -4.30 120.51 120.44 1cpz n ALA 47 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1cpz n ALA 47 Cb 0.20 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.13 -0.21 -4.02 0.00 2.85 -0.83 -5.13 115.26 107.79 1cpz n ASN 48 Ca 0.14 0.18 -0.11 0.00 -0.11 0.00 0.00 54.58 54.68 1cpz n ASN 48 Cb 0.20 0.31 -0.11 0.00 1.24 0.00 0.00 39.78 41.42 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 -2.00 0.30 -0.02 3.44 0.11 0.83 -4.86 120.40 118.20 1cpz s VAL 49 Ca 0.00 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1cpz s VAL 49 Cb 0.00 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1cpz s VAL 49 CO 0.00 -0.45 0.02 -1.10 -3.33 0.00 0.00 175.10 170.24 1cpz s GLN 50 N -1.51 2.89 0.22 1.54 1.11 -1.26 -2.95 119.66 119.69 1cpz s GLN 50 Ca -0.13 -0.53 -0.09 0.00 0.01 0.00 0.00 55.36 54.62 1cpz s GLN 50 Cb -0.10 -2.74 0.26 0.00 -1.01 0.00 0.00 33.01 29.42 1cpz s GLN 50 CO -0.00 0.65 1.82 0.00 0.01 0.00 0.00 175.29 177.76 1cpz h ALA 51 N 4.49 0.95 -0.88 6.09 0.00 -1.98 -1.03 119.26 126.89 1cpz h ALA 51 Ca -0.49 0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.63 1cpz h ALA 51 Cb 1.18 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1cpz h ALA 51 CO 0.58 0.11 0.39 1.15 0.00 0.00 0.00 179.25 181.47 1cpz h THR 52 N 0.76 0.51 -0.48 0.00 2.02 -1.99 0.51 112.91 114.24 1cpz h THR 52 Ca 0.31 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.26 1cpz h THR 52 Cb 0.17 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 1cpz h THR 52 CO -0.17 0.08 -0.06 -0.08 0.37 0.00 0.00 175.52 175.66 1cpz h GLU 53 N 0.42 0.83 -0.87 6.66 4.22 -1.62 -2.46 114.58 121.76 1cpz h GLU 53 Ca 0.54 -0.26 0.01 0.00 0.08 0.00 0.00 59.36 59.73 1cpz h GLU 53 Cb 1.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1cpz h GLU 53 CO -0.51 0.87 0.57 0.82 -2.18 0.00 0.00 179.01 178.58 1cpz h ILE 54 N 0.76 1.23 -0.83 2.32 2.04 0.42 -0.75 117.51 122.69 1cpz h ILE 54 Ca 0.14 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1cpz h ILE 54 Cb 0.54 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1cpz h ILE 54 CO 0.03 0.22 0.53 0.00 0.00 0.00 0.00 178.15 178.93 1cpz h GLN 56 N 1.00 0.90 -0.87 0.00 -0.00 -0.99 0.22 115.11 115.37 1cpz h GLN 56 Ca 0.34 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.83 1cpz h GLN 56 Cb 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 27.48 27.35 1cpz h GLN 56 CO -0.13 0.75 0.49 0.00 0.00 0.00 0.00 178.83 179.93 1cpz h ALA 57 N 1.11 1.22 0.03 3.38 0.00 -0.15 1.25 119.26 126.09 1cpz h ALA 57 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cpz h ALA 57 Cb 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1cpz h ALA 57 CO -0.02 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.68 1cpz h ILE 58 N 1.21 1.25 0.00 0.00 2.04 -0.31 -2.79 117.51 118.91 1cpz h ILE 58 Ca 0.31 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1cpz h ILE 58 Cb 0.01 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1cpz h ILE 58 CO -0.05 0.22 -0.20 0.78 0.00 0.00 0.00 178.15 178.90 1cpz h ASN 59 N -0.41 0.00 0.26 1.72 2.35 -0.23 -0.73 115.58 118.54 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 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1cpz h ASN 59 CO 0.01 0.20 0.00 -0.62 -1.65 0.00 0.00 177.43 175.37 1cpz n GLU 60 N -3.93 0.00 0.00 0.81 -0.58 0.43 -3.37 120.64 114.00 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 0.29 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.75 0.00 -4.62 4.77 -0.28 -5.01 117.00 112.12 1cpz n LEU 61 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1cpz n LEU 61 Cb 0.09 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1cpz n LEU 61 CO 0.07 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 1cpz n GLY 62 N 2.30 0.00 2.23 -0.72 0.00 -1.22 -5.15 105.19 102.63 1cpz n GLY 62 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.87 -3.71 1.61 4.01 -1.26 -4.99 117.16 111.95 1cpz n TYR 63 Ca 0.00 -1.72 -0.37 0.00 -0.16 0.00 0.00 57.90 55.65 1cpz n TYR 63 Cb 0.00 0.30 -0.12 0.00 -0.31 0.00 0.00 39.34 39.21 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 -2.70 3.54 0.05 -0.72 2.00 -1.26 -4.51 119.66 116.06 1cpz s GLN 64 Ca 0.23 -0.57 0.03 0.00 -2.00 0.00 0.00 55.36 53.05 1cpz s GLN 64 Cb 0.00 -3.43 -0.03 0.00 0.80 0.00 0.00 33.01 30.36 1cpz s GLN 64 CO 0.16 -0.28 -0.11 0.00 -0.50 0.00 0.00 175.29 174.57 1cpz s ALA 65 N 1.62 0.83 -0.21 1.58 0.00 -1.26 0.15 121.76 124.47 1cpz s ALA 65 Ca 0.06 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1cpz s ALA 65 Cb -0.16 -0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.00 1cpz s ALA 65 CO 0.05 0.07 0.53 -1.21 0.00 0.00 0.00 175.76 175.19 1cpz s GLU 66 N -1.57 0.53 -0.01 0.00 0.41 0.57 -4.89 118.70 113.75 1cpz s GLU 66 Ca -0.06 0.94 -0.30 0.00 -0.41 0.00 0.00 54.97 55.14 1cpz s GLU 66 Cb -0.10 0.07 -0.06 0.00 -1.78 0.00 0.00 34.13 32.27 1cpz s GLU 66 CO 0.01 -0.15 1.50 0.54 -0.49 0.00 0.00 175.26 176.68 1cpz s VAL 67 N 1.36 3.59 -0.69 2.63 0.11 -1.26 0.21 120.40 126.34 1cpz s VAL 67 Ca -0.09 0.92 0.06 0.00 -2.93 0.00 0.00 61.98 59.93 1cpz s VAL 67 Cb -0.07 -3.59 0.04 0.00 -1.53 0.00 0.00 36.38 31.24 1cpz s VAL 67 CO -0.14 -0.03 0.68 -0.38 -3.33 0.00 0.00 175.10 171.90