#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzr s SER 2 N 0.00 4.44 -0.01 1.61 1.04 -1.26 -5.13 113.70 114.40 2dzr s SER 2 Ca 0.00 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.12 2dzr s SER 2 Cb 0.00 -0.89 -0.00 0.00 0.10 0.00 0.00 66.02 65.23 2dzr s SER 2 CO 0.00 0.20 -0.06 -0.55 0.98 0.00 0.00 173.24 173.81 2dzr s SER 3 N -2.03 0.69 -0.08 7.02 0.15 -1.26 -4.99 113.70 113.20 2dzr s SER 3 Ca 0.21 -0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.73 2dzr s SER 3 Cb -0.11 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2dzr s SER 3 CO 0.12 0.06 0.04 0.61 1.20 0.00 0.00 173.24 175.28 2dzr n GLY 4 N 3.01 -3.48 0.12 9.45 0.00 -1.26 -5.05 105.19 107.98 2dzr n GLY 4 Ca -0.14 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2dzr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzr n SER 5 N 0.37 1.94 0.00 1.61 7.64 -1.26 -5.10 113.62 118.82 2dzr n SER 5 Ca -0.07 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2dzr n SER 5 Cb 0.10 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2dzr n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dzr n SER 6 N -4.36 0.00 0.00 6.43 2.88 -1.26 -5.14 113.62 112.17 2dzr n SER 6 Ca -0.30 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 2dzr n SER 6 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 2dzr n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzr n GLY 7 N -0.19 0.97 0.04 0.46 0.00 -1.26 -4.66 105.19 100.55 2dzr n GLY 7 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 2dzr n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dzr h LEU 8 N 0.00 -0.22 -0.98 0.99 3.38 -1.98 1.16 115.31 117.66 2dzr h LEU 8 Ca 0.00 0.03 0.33 0.00 0.09 0.00 0.00 57.88 58.34 2dzr h LEU 8 Cb 0.00 0.10 -0.17 0.00 0.09 0.00 0.00 40.66 40.68 2dzr h LEU 8 CO 0.00 -0.02 0.34 -0.09 0.09 0.00 0.00 178.44 178.76 2dzr h ARG 9 N -0.00 0.08 -0.39 1.13 1.12 -1.93 1.22 114.38 115.60 2dzr h ARG 9 Ca 0.02 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.82 2dzr h ARG 9 Cb 0.04 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2dzr h ARG 9 CO -0.09 0.05 0.02 0.93 -3.11 0.00 0.00 179.97 177.77 2dzr h GLU 10 N 0.08 0.68 -0.15 0.20 4.39 0.17 0.42 114.58 120.37 2dzr h GLU 10 Ca 0.71 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 60.25 2dzr h GLU 10 Cb 1.69 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.23 2dzr h GLU 10 CO -0.78 0.76 -0.12 1.96 -1.16 0.00 0.00 179.01 179.67 2dzr h GLN 11 N 0.52 -0.13 0.24 2.33 4.20 0.94 -0.18 115.11 123.03 2dzr h GLN 11 Ca 0.11 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2dzr h GLN 11 Cb 0.44 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2dzr h GLN 11 CO 0.02 -0.09 -0.11 0.28 -0.67 0.00 0.00 178.83 178.25 2dzr h VAL 12 N -0.14 0.82 -0.73 -0.54 2.07 -0.96 0.31 116.25 117.09 2dzr h VAL 12 Ca 0.09 -0.66 0.21 0.00 0.82 0.00 0.00 66.70 67.17 2dzr h VAL 12 Cb 0.27 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2dzr h VAL 12 CO -0.23 0.14 0.88 1.56 0.02 0.00 0.00 177.57 179.94 2dzr h GLN 13 N -0.67 0.00 0.05 1.57 4.20 0.07 1.14 115.11 121.47 2dzr h GLN 13 Ca -0.03 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.31 2dzr h GLN 13 Cb 0.47 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2dzr h GLN 13 CO 0.05 0.00 -2.16 -3.47 -0.67 0.00 0.00 178.83 172.58 2dzr n ASP 14 N -3.39 1.63 0.00 1.46 2.03 -0.10 -3.81 116.55 114.36 2dzr n ASP 14 Ca 0.16 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.56 2dzr n ASP 14 Cb 1.12 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 2dzr n ASP 14 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2dzr n LEU 15 N -3.25 0.00 -0.35 -2.67 7.94 0.39 0.19 117.00 119.25 2dzr n LEU 15 Ca -0.34 0.91 0.23 0.00 -1.11 0.00 0.00 56.01 55.70 2dzr n LEU 15 Cb 1.04 -0.41 0.49 0.00 0.53 0.00 0.00 43.42 45.07 2dzr n LEU 15 CO 0.38 -0.41 1.19 -0.26 -1.11 0.00 0.00 177.39 177.17 2dzr h PHE 16 N 0.00 0.77 0.64 1.96 0.04 -1.56 0.59 116.94 119.39 2dzr h PHE 16 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2dzr h PHE 16 Cb 0.00 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 37.94 2dzr h PHE 16 CO -0.26 -0.00 -0.31 -0.91 -0.60 0.00 0.00 178.31 176.23 2dzr h ASN 17 N 0.40 -0.73 0.15 2.17 2.35 -1.40 -1.89 115.58 116.63 2dzr h ASN 17 Ca 0.66 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 56.40 2dzr h ASN 17 Cb 1.59 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 40.11 2dzr h ASN 17 CO -0.40 -0.39 -0.33 0.50 -1.65 0.00 0.00 177.43 175.16 2dzr h LYS 18 N -1.08 -0.55 -0.95 0.81 3.11 0.40 -1.27 116.57 117.04 2dzr h LYS 18 Ca -0.09 0.04 0.26 0.00 -2.81 0.00 0.00 60.65 58.05 2dzr h LYS 18 Cb 0.70 0.13 -0.17 0.00 -1.00 0.00 0.00 32.23 31.88 2dzr h LYS 18 CO 0.14 -0.37 0.05 0.87 -2.81 0.00 0.00 179.45 177.34 2dzr h LYS 19 N -0.57 0.04 -0.95 1.90 1.79 0.07 0.27 116.57 119.11 2dzr h LYS 19 Ca 0.02 -0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.62 2dzr h LYS 19 Cb 0.59 -0.01 -0.14 0.00 -1.58 0.00 0.00 32.23 31.09 2dzr h LYS 19 CO -0.18 0.03 -0.42 0.98 -1.08 0.00 0.00 179.45 178.78 2dzr n TYR 20 N -5.44 -0.09 -0.33 -1.35 9.36 -0.48 0.11 117.16 118.94 2dzr n TYR 20 Ca 0.22 1.18 0.24 0.00 3.32 0.00 0.00 57.90 62.86 2dzr n TYR 20 Cb 0.72 -0.78 0.45 0.00 -0.63 0.00 0.00 39.34 39.11 2dzr n TYR 20 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2dzr h GLY 21 N 0.00 1.82 0.43 2.98 0.00 -0.50 0.28 103.07 108.10 2dzr h GLY 21 Ca 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2dzr h GLY 21 CO -0.93 -0.65 -0.10 0.83 0.00 0.00 0.00 176.54 175.69 2dzr h GLU 22 N 0.04 -0.26 -0.76 4.80 5.08 0.76 1.81 114.58 126.05 2dzr h GLU 22 Ca 0.73 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 59.33 2dzr h GLU 22 Cb 1.77 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 2dzr h GLU 22 CO -0.81 0.14 0.81 0.00 -1.00 0.00 0.00 179.01 178.15 2dzr h ALA 23 N -0.29 2.57 0.00 3.43 0.00 0.58 1.15 119.26 126.70 2dzr h ALA 23 Ca -0.03 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 2dzr h ALA 23 Cb 0.52 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2dzr h ALA 23 CO 0.04 -1.20 -2.32 1.28 0.00 0.00 0.00 179.25 177.06 2dzr n LEU 24 N -3.55 0.00 0.00 0.00 4.77 0.49 -4.61 117.00 114.09 2dzr n LEU 24 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2dzr n LEU 24 Cb 1.07 0.45 0.00 0.00 -2.33 0.00 0.00 43.42 42.60 2dzr n LEU 24 CO 0.27 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2dzr n GLY 25 N 1.75 1.34 3.23 -0.72 0.00 0.49 -4.90 105.19 106.38 2dzr n GLY 25 Ca -0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2dzr n GLY 25 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dzr n ILE 26 N -1.47 0.00 -0.07 -0.61 5.41 0.50 -4.81 119.36 118.32 2dzr n ILE 26 Ca 0.00 -0.25 -0.07 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 26 Cb 0.00 -0.42 -0.10 0.00 -0.71 0.00 0.00 39.64 38.42 2dzr n ILE 26 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2dzr n LYS 27 N -0.49 1.70 -2.59 0.38 -0.00 -1.26 -4.29 118.16 111.61 2dzr n LYS 27 Ca 0.02 0.01 -0.26 0.00 -0.00 0.00 0.00 58.31 58.08 2dzr n LYS 27 Cb 0.61 -1.33 0.02 0.00 -0.00 0.00 0.00 35.03 34.33 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2dzr s TYR 28 N -2.31 3.30 -0.23 5.58 -0.85 -1.26 -5.02 117.35 116.55 2dzr s TYR 28 Ca -0.08 0.56 -0.29 0.00 -0.52 0.00 0.00 57.07 56.73 2dzr s TYR 28 Cb 0.04 -2.55 -0.01 0.00 0.38 0.00 0.00 41.96 39.82 2dzr s TYR 28 CO 0.51 -0.61 1.31 -1.25 -1.52 0.00 0.00 175.55 173.99 2dzr s PRO 29 N -4.83 4.04 0.26 -3.49 0.04 -1.26 -4.64 135.00 125.12 2dzr s PRO 29 Ca 0.51 1.46 0.08 0.00 0.04 0.00 0.00 61.00 63.09 2dzr s PRO 29 Cb -0.10 -3.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.56 2dzr s PRO 29 CO 0.43 -0.96 0.14 0.08 0.04 0.00 0.00 177.00 176.74 2dzr s VAL 30 N 4.06 4.12 -0.14 -0.36 1.01 -1.26 -5.03 120.40 122.79 2dzr s VAL 30 Ca 0.57 -1.55 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 2dzr s VAL 30 Cb -0.20 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2dzr s VAL 30 CO 0.20 -0.35 0.08 -1.10 0.00 0.00 0.00 175.10 173.93 2dzr s GLN 31 N -3.80 3.62 0.27 2.72 -0.21 -1.26 -3.97 119.66 117.04 2dzr s GLN 31 Ca 0.33 -0.27 -0.29 0.00 0.02 0.00 0.00 55.36 55.14 2dzr s GLN 31 Cb -0.07 -3.15 -0.09 0.00 1.00 0.00 0.00 33.01 30.70 2dzr s GLN 31 CO 0.24 0.53 1.06 0.08 -2.12 0.00 0.00 175.29 175.08 2dzr s VAL 32 N -0.36 3.64 -1.14 1.09 1.01 -1.26 -4.92 120.40 118.46 2dzr s VAL 32 Ca 0.10 1.64 -0.19 0.00 0.00 0.00 0.00 61.98 63.53 2dzr s VAL 32 Cb -0.12 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2dzr s VAL 32 CO 0.02 0.39 2.00 -0.81 0.00 0.00 0.00 175.10 176.69 2dzr n PRO 33 N 1.24 2.23 0.05 2.72 -0.04 -1.26 -4.73 135.00 135.21 2dzr n PRO 33 Ca -0.01 -2.41 -0.11 0.00 -0.04 0.00 0.00 63.50 60.93 2dzr n PRO 33 Cb 0.45 -3.25 -0.04 0.00 -0.04 0.00 0.00 33.50 30.62 2dzr n PRO 33 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2dzr h TYR 34 N 7.47 -0.54 -0.13 0.54 -1.99 -1.96 0.47 116.97 120.83 2dzr h TYR 34 Ca 0.45 0.02 0.02 0.00 2.00 0.00 0.00 58.73 61.22 2dzr h TYR 34 Cb 0.73 0.24 -0.04 0.00 2.00 0.00 0.00 36.73 39.66 2dzr h TYR 34 CO 1.34 -0.29 -0.32 0.87 -0.00 0.00 0.00 178.16 179.76 2dzr h LYS 35 N -0.32 -0.29 -0.68 4.88 1.57 -1.99 1.00 116.57 120.75 2dzr h LYS 35 Ca 0.06 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.01 2dzr h LYS 35 Cb 0.40 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2dzr h LYS 35 CO -0.20 -0.19 0.46 0.00 -0.57 0.00 0.00 179.45 178.95 2dzr h ARG 36 N -0.30 0.28 0.00 3.15 3.08 -1.88 0.91 114.38 119.63 2dzr h ARG 36 Ca 0.03 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2dzr h ARG 36 Cb 0.38 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2dzr h ARG 36 CO -0.29 0.19 -0.16 0.82 -1.07 0.00 0.00 179.97 179.46 2dzr h ILE 37 N 0.29 0.41 0.10 2.04 2.04 0.32 0.54 117.51 123.25 2dzr h ILE 37 Ca 0.33 -0.97 -0.20 0.00 1.00 0.00 0.00 64.86 65.03 2dzr h ILE 37 Cb 0.88 1.71 0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2dzr h ILE 37 CO -0.08 0.16 -0.94 0.50 0.00 0.00 0.00 178.15 177.79 2dzr h LYS 38 N 0.00 0.22 -0.24 2.37 3.64 0.82 -3.33 116.57 120.05 2dzr h LYS 38 Ca -0.00 -0.37 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 2dzr h LYS 38 Cb 0.70 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2dzr h LYS 38 CO 0.02 1.18 -0.30 0.77 -2.27 0.00 0.00 179.45 178.85 2dzr h SER 39 N -0.48 0.68 -3.59 4.20 0.02 -0.73 -3.41 113.55 110.24 2dzr h SER 39 Ca -0.19 -0.50 -0.67 0.00 -0.84 0.00 0.00 61.79 59.59 2dzr h SER 39 Cb 1.57 -0.19 -0.36 0.00 0.14 0.00 0.00 62.40 63.56 2dzr h SER 39 CO 0.07 1.04 -0.82 0.21 -1.14 0.00 0.00 176.83 176.20 2dzr s ASN 40 N -6.51 3.98 0.43 3.07 2.47 0.19 -4.97 114.94 113.60 2dzr s ASN 40 Ca -0.13 -1.14 0.24 0.00 0.42 0.00 0.00 52.86 52.25 2dzr s ASN 40 Cb 0.08 -1.51 0.70 0.00 -1.45 0.00 0.00 41.25 39.07 2dzr s ASN 40 CO 0.82 -0.13 1.73 1.55 -3.72 0.00 0.00 177.10 177.35 2dzr h PRO 41 N 7.83 0.00 -1.90 0.43 0.13 -1.80 -3.26 132.00 133.44 2dzr h PRO 41 Ca -0.28 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.43 2dzr h PRO 41 Cb 1.07 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.05 2dzr h PRO 41 CO 0.52 0.18 0.30 0.41 -0.23 0.00 0.00 178.00 179.18 2dzr n GLY 42 N 0.57 4.12 0.23 1.56 0.00 -1.26 -4.36 105.19 106.05 2dzr n GLY 42 Ca 0.02 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2dzr n GLY 42 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzr n SER 43 N 0.96 0.00 -4.17 1.61 2.88 -1.23 -5.01 113.62 108.66 2dzr n SER 43 Ca 0.44 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.66 2dzr n SER 43 Cb 0.60 -0.36 -0.17 0.00 -0.75 0.00 0.00 64.21 63.53 2dzr n SER 43 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dzr s VAL 44 N -0.95 1.96 -0.05 2.46 1.01 -1.26 -4.34 120.40 119.23 2dzr s VAL 44 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 2dzr s VAL 44 Cb 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2dzr s VAL 44 CO 0.00 0.53 0.53 -0.63 0.00 0.00 0.00 175.10 175.53 2dzr s ILE 45 N 0.68 5.04 -0.12 2.22 1.01 -0.73 -4.83 121.20 124.47 2dzr s ILE 45 Ca -0.11 1.08 0.03 0.00 0.00 0.00 0.00 60.65 61.65 2dzr s ILE 45 Cb -0.16 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 2dzr s ILE 45 CO 0.02 0.40 -0.21 -0.63 0.00 0.00 0.00 174.94 174.52 2dzr s ILE 46 N 0.02 2.34 0.10 2.92 1.01 -1.26 0.42 121.20 126.76 2dzr s ILE 46 Ca 0.28 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2dzr s ILE 46 Cb -0.17 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2dzr s ILE 46 CO 0.14 0.55 0.10 -1.61 0.00 0.00 0.00 174.94 174.12 2dzr s GLU 47 N 0.43 0.84 0.00 2.79 0.41 -0.59 -4.76 118.70 117.82 2dzr s GLU 47 Ca -0.15 -1.21 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 2dzr s GLU 47 Cb -0.17 0.28 0.00 0.00 -1.78 0.00 0.00 34.13 32.46 2dzr s GLU 47 CO 0.06 -0.24 0.00 0.41 -0.49 0.00 0.00 175.26 175.00 2dzr n GLY 48 N -0.04 0.95 3.24 -1.39 0.00 -1.26 0.19 105.19 106.88 2dzr n GLY 48 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2dzr n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 49 N 0.00 -2.31 -4.79 0.99 4.77 -1.26 -3.95 117.00 110.45 2dzr n LEU 49 Ca 0.00 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.80 2dzr n LEU 49 Cb 0.00 -0.95 0.13 0.00 -2.33 0.00 0.00 43.42 40.27 2dzr n LEU 49 CO 0.00 -3.72 0.71 -2.16 -1.33 0.00 0.00 177.39 170.90 2dzr s PRO 50 N -3.06 1.26 -0.08 3.23 0.04 -1.26 -4.94 135.00 130.18 2dzr s PRO 50 Ca 0.51 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2dzr s PRO 50 Cb -0.13 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dzr s PRO 50 CO 0.70 -2.12 1.23 -1.25 0.04 0.00 0.00 177.00 175.59 2dzr s PRO 51 N -5.26 4.31 0.00 0.56 0.04 -1.26 -2.52 135.00 130.86 2dzr s PRO 51 Ca 0.63 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2dzr s PRO 51 Cb -0.15 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2dzr s PRO 51 CO 0.53 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.46 2dzr n GLY 52 N 3.45 0.17 3.03 0.56 0.00 -1.26 -5.03 105.19 106.11 2dzr n GLY 52 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2dzr n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzr s ILE 53 N -2.00 2.29 1.08 -0.61 1.01 -1.05 -5.11 121.20 116.81 2dzr s ILE 53 Ca 0.00 -2.28 -0.18 0.00 0.00 0.00 0.00 60.65 58.19 2dzr s ILE 53 Cb 0.00 -2.66 0.24 0.00 0.01 0.00 0.00 42.46 40.05 2dzr s ILE 53 CO 0.00 -0.55 1.22 -2.16 0.00 0.00 0.00 174.94 173.45 2dzr s PRO 54 N 0.92 -0.26 -1.01 2.79 0.04 -1.26 -4.23 135.00 131.99 2dzr s PRO 54 Ca 0.09 -0.24 -0.22 0.00 0.04 0.00 0.00 61.00 60.67 2dzr s PRO 54 Cb -0.19 -1.72 0.07 0.00 0.04 0.00 0.00 34.50 32.70 2dzr s PRO 54 CO -0.08 -3.04 1.38 0.12 0.04 0.00 0.00 177.00 175.42 2dzr s PHE 55 N -3.46 2.69 0.36 0.56 5.36 -1.26 -4.91 117.98 117.33 2dzr s PHE 55 Ca 0.72 -1.02 -0.03 0.00 -0.96 0.00 0.00 56.93 55.65 2dzr s PHE 55 Cb -0.07 -4.60 0.01 0.00 -0.34 0.00 0.00 43.02 38.03 2dzr s PHE 55 CO 0.54 -1.82 0.52 1.03 -1.46 0.00 0.00 175.22 174.03 2dzr s ARG 56 N 4.35 2.00 0.62 10.12 1.81 -1.26 -4.99 118.95 131.59 2dzr s ARG 56 Ca 0.43 -1.78 -0.19 0.00 -1.72 0.00 0.00 55.73 52.48 2dzr s ARG 56 Cb -0.01 0.46 -0.02 0.00 -0.45 0.00 0.00 34.95 34.93 2dzr s ARG 56 CO -0.09 -0.84 1.25 0.15 -0.68 0.00 0.00 175.30 175.09 2dzr s LYS 57 N -2.86 2.78 0.13 3.54 -0.14 -1.26 -4.89 119.74 117.04 2dzr s LYS 57 Ca 0.29 1.95 0.24 0.00 -1.36 0.00 0.00 55.97 57.09 2dzr s LYS 57 Cb -0.01 -1.90 0.91 0.00 -1.68 0.00 0.00 37.83 35.15 2dzr s LYS 57 CO 0.21 -1.39 1.73 -0.35 -0.76 0.00 0.00 175.35 174.78 2dzr n PRO 58 N -1.72 0.13 -0.11 -1.68 -0.04 -1.26 -2.78 135.00 127.54 2dzr n PRO 58 Ca 0.15 0.23 -0.14 0.00 -0.04 0.00 0.00 63.50 63.70 2dzr n PRO 58 Cb 0.49 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 2dzr n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dzr n THR 60 N -4.06 0.43 -3.87 0.00 -2.24 -1.12 -4.73 114.28 98.69 2dzr n THR 60 Ca -0.03 0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2dzr n THR 60 Cb 0.56 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 2dzr n THR 60 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2dzr s PHE 61 N -2.50 3.03 0.31 4.78 0.08 -0.81 -5.08 117.98 117.79 2dzr s PHE 61 Ca 0.18 -0.22 0.08 0.00 0.12 0.00 0.00 56.93 57.09 2dzr s PHE 61 Cb 0.12 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2dzr s PHE 61 CO 0.26 0.27 0.23 0.20 -0.10 0.00 0.00 175.22 176.08 2dzr s GLY 62 N -3.97 1.70 0.21 4.36 0.00 -1.26 -4.92 107.32 103.44 2dzr s GLY 62 Ca 0.39 -1.62 -0.20 0.00 0.00 0.00 0.00 44.72 43.28 2dzr s GLY 62 CO 0.27 -1.58 1.55 1.48 0.00 0.00 0.00 173.10 174.81 2dzr h SER 63 N 1.39 -1.57 -0.18 1.64 4.64 -1.98 0.45 113.55 117.94 2dzr h SER 63 Ca -0.45 0.31 0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2dzr h SER 63 Cb 1.25 0.79 -0.07 0.00 -0.31 0.00 0.00 62.40 64.06 2dzr h SER 63 CO 0.60 -0.28 -0.42 1.56 -0.87 0.00 0.00 176.83 177.42 2dzr h GLN 64 N -0.01 -0.44 -0.97 4.77 4.20 -1.99 0.58 115.11 121.25 2dzr h GLN 64 Ca 0.30 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.21 2dzr h GLN 64 Cb 0.56 0.10 -0.10 0.00 0.30 0.00 0.00 27.48 28.34 2dzr h GLN 64 CO -0.97 -0.30 0.58 -0.91 -0.67 0.00 0.00 178.83 176.57 2dzr h ASN 65 N -0.46 0.77 0.71 1.46 4.21 -0.95 -1.98 115.58 119.34 2dzr h ASN 65 Ca 0.09 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.64 2dzr h ASN 65 Cb 0.62 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.77 2dzr h ASN 65 CO -0.43 0.32 -0.34 -0.07 -1.29 0.00 0.00 177.43 175.62 2dzr h LEU 66 N 0.79 -0.81 -1.44 1.61 3.38 0.24 -1.68 115.31 117.40 2dzr h LEU 66 Ca 0.53 0.03 0.45 0.00 0.09 0.00 0.00 57.88 58.98 2dzr h LEU 66 Cb 0.74 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 2dzr h LEU 66 CO -0.35 -0.54 0.99 -0.62 0.09 0.00 0.00 178.44 178.01 2dzr n GLU 67 N -4.80 -0.01 0.06 1.13 1.02 0.18 0.12 120.64 118.34 2dzr n GLU 67 Ca -0.12 0.99 -0.08 0.00 -0.02 0.00 0.00 57.16 57.93 2dzr n GLU 67 Cb 0.38 -2.12 -0.05 0.00 -0.02 0.00 0.00 31.44 29.62 2dzr n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dzr h ARG 68 N 0.00 -0.24 -0.22 3.49 3.08 -0.93 -2.98 114.38 116.58 2dzr h ARG 68 Ca 0.78 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.87 2dzr h ARG 68 Cb 2.84 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 32.91 2dzr h ARG 68 CO -0.20 0.07 -0.24 0.82 -1.07 0.00 0.00 179.97 179.35 2dzr h ILE 69 N -0.98 0.00 -1.30 2.04 2.04 0.19 1.23 117.51 120.72 2dzr h ILE 69 Ca -0.03 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.21 2dzr h ILE 69 Cb 0.42 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 2dzr h ILE 69 CO 0.04 0.00 1.01 -0.07 0.00 0.00 0.00 178.15 179.14 2dzr h LEU 70 N -0.14 0.00 0.34 1.44 3.38 -1.41 1.67 115.31 120.60 2dzr h LEU 70 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dzr h LEU 70 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dzr h LEU 70 CO -0.28 0.00 -0.16 0.00 0.09 0.00 0.00 178.44 178.09 2dzr h ALA 71 N 1.19 -0.46 -0.32 1.53 0.00 0.16 -2.99 119.26 118.37 2dzr h ALA 71 Ca 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2dzr h ALA 71 Cb 2.64 0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.61 2dzr h ALA 71 CO -0.01 -0.55 0.00 1.33 0.00 0.00 0.00 179.25 180.02 2dzr n VAL 72 N -5.13 1.50 -0.04 0.00 0.24 0.19 -4.32 118.33 110.77 2dzr n VAL 72 Ca -0.09 -0.76 0.24 0.00 -2.04 0.00 0.00 64.34 61.69 2dzr n VAL 72 Cb 0.27 -0.37 0.67 0.00 -1.47 0.00 0.00 33.84 32.94 2dzr n VAL 72 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dzr h ALA 73 N 3.11 2.47 0.03 2.33 0.00 0.23 1.36 119.26 128.80 2dzr h ALA 73 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 2dzr h ALA 73 Cb 1.31 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.17 2dzr h ALA 73 CO 0.27 -1.06 -1.10 -0.44 0.00 0.00 0.00 179.25 176.92 2dzr h ASP 74 N 0.00 0.88 0.11 0.00 3.32 -1.83 -3.29 116.42 115.61 2dzr h ASP 74 Ca 0.32 -0.74 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 2dzr h ASP 74 Cb 1.73 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2dzr h ASP 74 CO -0.00 1.54 -0.05 0.11 -1.72 0.00 0.00 179.24 179.12 2dzr h LYS 75 N 0.35 -0.14 -6.02 3.56 1.79 0.15 -3.43 116.57 112.83 2dzr h LYS 75 Ca -0.14 0.01 -0.82 0.00 -2.18 0.00 0.00 60.65 57.52 2dzr h LYS 75 Cb 1.76 0.03 0.03 0.00 -1.58 0.00 0.00 32.23 32.47 2dzr h LYS 75 CO 0.21 0.02 0.38 -0.89 -1.08 0.00 0.00 179.45 178.09 2dzr n ILE 76 N -5.09 0.02 -3.78 1.86 5.41 -0.22 -4.33 119.36 113.22 2dzr n ILE 76 Ca -0.08 -0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.40 2dzr n ILE 76 Cb 0.13 -0.31 -0.17 0.00 -0.71 0.00 0.00 39.64 38.58 2dzr n ILE 76 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dzr s LYS 77 N 1.43 0.78 0.36 0.38 2.20 0.52 -4.94 119.74 120.47 2dzr s LYS 77 Ca 0.97 -0.26 -0.12 0.00 -0.36 0.00 0.00 55.97 56.20 2dzr s LYS 77 Cb -1.34 -1.70 -0.07 0.00 -1.51 0.00 0.00 37.83 33.21 2dzr s LYS 77 CO 0.67 -0.49 0.74 -0.06 -0.36 0.00 0.00 175.35 175.85 2dzr s PHE 78 N 1.86 3.43 -0.09 4.03 0.40 -1.25 -1.54 117.98 124.81 2dzr s PHE 78 Ca 0.01 1.09 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 2dzr s PHE 78 Cb -0.15 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.94 2dzr s PHE 78 CO -0.07 -0.01 -0.08 0.99 0.70 0.00 0.00 175.22 176.76 2dzr s THR 79 N -2.19 0.95 0.17 0.64 2.01 0.17 -4.83 115.64 112.56 2dzr s THR 79 Ca 0.52 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.29 2dzr s THR 79 Cb -0.10 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 2dzr s THR 79 CO 0.25 0.34 0.14 -0.69 -0.69 0.00 0.00 174.62 173.98 2dzr s VAL 80 N 1.41 4.50 -0.29 3.82 1.01 -1.26 -1.78 120.40 127.81 2dzr s VAL 80 Ca -0.01 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 2dzr s VAL 80 Cb -0.13 -3.31 0.15 0.00 0.00 0.00 0.00 36.38 33.09 2dzr s VAL 80 CO -0.04 -0.13 0.60 0.42 0.00 0.00 0.00 175.10 175.95 2dzr s THR 81 N -1.78 -0.95 0.20 3.92 -4.23 -1.26 -5.04 115.64 106.50 2dzr s THR 81 Ca 0.31 0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.61 2dzr s THR 81 Cb -0.10 -0.97 0.05 0.00 1.34 0.00 0.00 72.50 72.82 2dzr s THR 81 CO 0.24 -0.00 0.63 -0.13 -0.54 0.00 0.00 174.62 174.81 2dzr s ARG 82 N 2.84 1.44 -0.07 3.99 0.52 -1.26 -5.05 118.95 121.36 2dzr s ARG 82 Ca 0.07 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.33 2dzr s ARG 82 Cb -0.14 0.59 -0.03 0.00 0.52 0.00 0.00 34.95 35.89 2dzr s ARG 82 CO -0.19 -0.64 1.23 -1.25 0.02 0.00 0.00 175.30 174.47 2dzr s PRO 83 N -3.81 4.32 -0.10 3.54 0.04 -1.26 -4.45 135.00 133.28 2dzr s PRO 83 Ca 0.05 1.70 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 2dzr s PRO 83 Cb -0.02 -3.60 0.03 0.00 0.04 0.00 0.00 34.50 30.94 2dzr s PRO 83 CO -0.06 -0.51 0.14 0.34 0.04 0.00 0.00 177.00 176.94 2dzr n PHE 84 N 5.52 -3.26 -3.69 0.56 7.35 -1.26 -5.05 117.46 117.62 2dzr n PHE 84 Ca 0.12 1.91 -0.11 0.00 -0.76 0.00 0.00 57.45 58.61 2dzr n PHE 84 Cb 0.46 -3.06 -0.11 0.00 0.35 0.00 0.00 39.48 37.11 2dzr n PHE 84 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2dzr s GLN 85 N -0.46 0.33 0.00 -4.13 0.74 -1.26 -5.13 119.66 109.75 2dzr s GLN 85 Ca -0.16 0.76 0.00 0.00 0.05 0.00 0.00 55.36 56.02 2dzr s GLN 85 Cb 0.01 -0.00 0.00 0.00 1.10 0.00 0.00 33.01 34.12 2dzr s GLN 85 CO 0.42 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.39 2dzr n GLY 86 N 4.47 -0.32 1.06 2.59 0.00 -1.26 -5.12 105.19 106.61 2dzr n GLY 86 Ca -0.21 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2dzr n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dzr n LEU 87 N 0.00 -3.82 -4.14 0.99 7.94 -1.26 -5.04 117.00 111.67 2dzr n LEU 87 Ca 0.00 1.91 -0.22 0.00 -1.11 0.00 0.00 56.01 56.59 2dzr n LEU 87 Cb 0.00 -1.44 -0.14 0.00 0.53 0.00 0.00 43.42 42.36 2dzr n LEU 87 CO 0.00 -0.19 -0.48 -0.63 -1.11 0.00 0.00 177.39 174.98 2dzr s ILE 88 N -1.95 1.21 0.36 1.96 1.09 -1.26 -5.02 121.20 117.59 2dzr s ILE 88 Ca 0.00 -0.83 -0.26 0.00 -1.10 0.00 0.00 60.65 58.47 2dzr s ILE 88 Cb 0.00 -1.05 -0.09 0.00 -1.06 0.00 0.00 42.46 40.26 2dzr s ILE 88 CO 0.00 0.21 1.06 -2.16 -0.10 0.00 0.00 174.94 173.95 2dzr s PRO 89 N -0.72 4.32 0.27 2.79 0.04 -1.26 -4.98 135.00 135.46 2dzr s PRO 89 Ca 0.05 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2dzr s PRO 89 Cb -0.07 -2.76 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 2dzr s PRO 89 CO 0.00 -0.02 1.57 -1.59 0.04 0.00 0.00 177.00 177.00 2dzr s LYS 90 N -2.14 4.16 0.35 4.56 -2.85 -1.26 -4.95 119.74 117.60 2dzr s LYS 90 Ca 0.53 2.51 -0.26 0.00 -1.00 0.00 0.00 55.97 57.75 2dzr s LYS 90 Cb -0.25 -3.05 -0.09 0.00 -2.06 0.00 0.00 37.83 32.37 2dzr s LYS 90 CO 0.32 -0.59 1.07 -1.25 0.10 0.00 0.00 175.35 174.99 2dzr s PRO 91 N -0.23 4.37 0.00 1.78 0.04 -1.26 -5.02 135.00 134.68 2dzr s PRO 91 Ca 0.64 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dzr s PRO 91 Cb -0.46 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2dzr s PRO 91 CO 0.44 0.01 0.00 -0.25 0.04 0.00 0.00 177.00 177.25 2dzr n ASP 92 N 0.48 0.00 0.00 6.66 8.00 -1.26 -5.01 116.55 125.42 2dzr n ASP 92 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2dzr n ASP 92 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2dzr n ASP 92 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dzr n GLU 93 N -0.24 0.00 -1.55 -1.24 4.07 -1.26 -4.91 120.64 115.51 2dzr n GLU 93 Ca 0.00 0.00 -0.47 0.00 -0.06 0.00 0.00 57.16 56.63 2dzr n GLU 93 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 2dzr n GLU 93 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2dzr n SER 94 N 3.10 0.89 0.00 4.31 3.41 -1.26 -4.92 113.62 119.14 2dzr n SER 94 Ca 0.00 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 2dzr n SER 94 Cb 0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 2dzr n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzr n GLY 95 N 1.69 3.67 3.69 5.00 0.00 -1.26 -5.12 105.19 112.87 2dzr n GLY 95 Ca 0.14 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2dzr n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzr s PRO 96 N -2.07 4.35 0.03 1.61 0.04 -1.26 -4.90 135.00 132.80 2dzr s PRO 96 Ca 0.00 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 2dzr s PRO 96 Cb 0.00 -3.55 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 2dzr s PRO 96 CO 0.00 -0.45 -0.05 0.43 0.04 0.00 0.00 177.00 176.97 2dzr n SER 97 N 5.15 0.94 -4.25 6.66 7.64 -1.26 -5.03 113.62 123.47 2dzr n SER 97 Ca 0.11 0.13 -0.33 0.00 1.01 0.00 0.00 58.87 59.79 2dzr n SER 97 Cb 0.46 -0.33 -0.15 0.00 -1.01 0.00 0.00 64.21 63.17 2dzr n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzr s SER 98 N -5.66 3.62 0.00 6.43 0.01 -1.26 -5.35 113.70 111.48 2dzr s SER 98 Ca -0.04 -0.49 0.30 0.00 1.31 0.00 0.00 55.95 57.03 2dzr s SER 98 Cb 0.01 -1.56 1.55 0.00 0.21 0.00 0.00 66.02 66.23 2dzr s SER 98 CO 0.06 0.07 2.03 0.61 0.41 0.00 0.00 173.24 176.42