#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzr n SER 2 N 0.00 0.17 -3.64 1.61 7.64 -1.26 -5.12 113.62 113.02 2dzr n SER 2 Ca 0.00 0.35 -0.09 0.00 1.01 0.00 0.00 58.87 60.14 2dzr n SER 2 Cb 0.00 0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.31 2dzr n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dzr s SER 3 N -5.25 -0.86 0.17 6.43 0.15 -1.26 -5.17 113.70 107.90 2dzr s SER 3 Ca 0.00 1.45 0.02 0.00 0.70 0.00 0.00 55.95 58.12 2dzr s SER 3 Cb 0.00 1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 65.67 2dzr s SER 3 CO 0.00 -0.24 0.19 0.61 1.20 0.00 0.00 173.24 175.00 2dzr n GLY 4 N 3.87 3.08 3.64 9.45 0.00 -1.26 -5.18 105.19 118.80 2dzr n GLY 4 Ca -0.19 -1.64 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 2dzr n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzr s SER 5 N -2.10 -0.05 0.00 1.61 0.15 -1.26 -5.19 113.70 106.85 2dzr s SER 5 Ca 0.17 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2dzr s SER 5 Cb 0.00 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2dzr s SER 5 CO 0.12 -0.03 0.00 -1.20 1.20 0.00 0.00 173.24 173.33 2dzr n SER 6 N 1.08 0.00 -4.50 5.45 7.64 -1.26 -5.06 113.62 116.97 2dzr n SER 6 Ca -0.06 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.38 2dzr n SER 6 Cb 0.58 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.77 2dzr n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzr n GLY 7 N -0.10 -1.03 0.02 0.23 0.00 -1.26 -4.39 105.19 98.65 2dzr n GLY 7 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.36 -0.08 -1.07 0.99 3.38 -1.99 0.77 115.31 118.67 2dzr h LEU 8 Ca -0.37 0.01 0.42 0.00 0.09 0.00 0.00 57.88 58.03 2dzr h LEU 8 Cb 1.38 0.03 -0.17 0.00 0.09 0.00 0.00 40.66 42.00 2dzr h LEU 8 CO 0.57 -0.01 0.61 -0.09 0.09 0.00 0.00 178.44 179.60 2dzr h ARG 9 N -0.01 0.04 -0.27 1.13 2.43 -1.96 1.50 114.38 117.24 2dzr h ARG 9 Ca 0.00 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2dzr h ARG 9 Cb 0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2dzr h ARG 9 CO -0.03 0.03 -0.07 1.49 -1.51 0.00 0.00 179.97 179.88 2dzr h GLU 10 N 0.04 0.53 0.26 0.20 4.81 -0.18 0.33 114.58 120.56 2dzr h GLU 10 Ca 0.84 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 2dzr h GLU 10 Cb 2.29 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.60 2dzr h GLU 10 CO -0.69 0.74 -0.51 1.96 -0.73 0.00 0.00 179.01 179.77 2dzr h GLN 11 N 0.28 -0.80 -0.51 1.92 4.20 0.79 -0.57 115.11 120.42 2dzr h GLN 11 Ca 0.07 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2dzr h GLN 11 Cb 0.54 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 2dzr h GLN 11 CO 0.03 -0.53 0.28 0.28 -0.67 0.00 0.00 178.83 178.21 2dzr h VAL 12 N -0.83 1.00 -1.09 -0.54 2.07 -1.33 0.15 116.25 115.69 2dzr h VAL 12 Ca -0.03 -0.19 0.32 0.00 0.82 0.00 0.00 66.70 67.62 2dzr h VAL 12 Cb 0.78 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2dzr h VAL 12 CO -0.20 0.10 0.79 1.56 0.02 0.00 0.00 177.57 179.84 2dzr h GLN 13 N 0.55 0.00 0.13 1.57 4.20 -0.29 0.46 115.11 121.73 2dzr h GLN 13 Ca 0.22 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.57 2dzr h GLN 13 Cb 0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2dzr h GLN 13 CO -0.13 0.00 -1.87 0.22 -0.67 0.00 0.00 178.83 176.38 2dzr h ASP 14 N 0.00 0.43 0.00 1.46 1.82 0.59 -3.30 116.42 117.43 2dzr h ASP 14 Ca 0.52 -0.83 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 2dzr h ASP 14 Cb 2.09 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.96 2dzr h ASP 14 CO -0.01 1.73 0.00 -0.11 -1.61 0.00 0.00 179.24 179.25 2dzr n LEU 15 N -3.47 0.00 -0.40 2.28 7.94 0.15 0.18 117.00 123.68 2dzr n LEU 15 Ca -0.27 0.92 0.33 0.00 -1.11 0.00 0.00 56.01 55.87 2dzr n LEU 15 Cb 1.06 -0.42 0.60 0.00 0.53 0.00 0.00 43.42 45.19 2dzr n LEU 15 CO 0.46 -0.42 1.21 -0.26 -1.11 0.00 0.00 177.39 177.27 2dzr h PHE 16 N 0.00 0.60 0.29 1.96 -1.00 -1.41 1.05 116.94 118.43 2dzr h PHE 16 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2dzr h PHE 16 Cb 0.00 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.41 2dzr h PHE 16 CO -0.23 -0.16 -0.14 -0.91 -1.61 0.00 0.00 178.31 175.26 2dzr h ASN 17 N 0.17 -0.33 0.25 2.17 2.35 -1.33 -2.76 115.58 116.10 2dzr h ASN 17 Ca 0.77 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2dzr h ASN 17 Cb 2.25 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 40.69 2dzr h ASN 17 CO -0.42 0.10 -0.25 0.50 -1.65 0.00 0.00 177.43 175.71 2dzr h LYS 18 N -0.84 -0.51 -1.00 0.81 3.64 0.59 -1.68 116.57 117.58 2dzr h LYS 18 Ca -0.04 0.03 0.33 0.00 -1.27 0.00 0.00 60.65 59.71 2dzr h LYS 18 Cb 0.52 0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.27 2dzr h LYS 18 CO 0.07 -0.34 0.24 0.87 -2.27 0.00 0.00 179.45 178.02 2dzr h LYS 19 N -0.53 0.01 -0.06 1.90 1.79 0.84 0.48 116.57 121.00 2dzr h LYS 19 Ca -0.01 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 2dzr h LYS 19 Cb 0.49 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.08 2dzr h LYS 19 CO -0.05 0.01 -0.42 -0.92 -1.08 0.00 0.00 179.45 176.98 2dzr h TYR 20 N 0.01 -1.21 -1.32 -1.35 3.20 -0.99 0.11 116.97 115.41 2dzr h TYR 20 Ca 0.70 0.04 0.46 0.00 3.14 0.00 0.00 58.73 63.08 2dzr h TYR 20 Cb 1.65 0.54 -0.14 0.00 1.54 0.00 0.00 36.73 40.32 2dzr h TYR 20 CO -0.30 -0.49 0.85 0.41 -1.64 0.00 0.00 178.16 176.99 2dzr n GLY 21 N -1.44 -0.81 0.20 1.82 0.00 0.17 0.51 105.19 105.63 2dzr n GLY 21 Ca -0.05 0.74 -0.11 0.00 0.00 0.00 0.00 46.02 46.60 2dzr n GLY 21 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dzr h GLU 22 N 0.00 -0.40 -1.18 1.61 5.08 -0.92 1.77 114.58 120.54 2dzr h GLU 22 Ca 0.85 0.03 0.36 0.00 -1.00 0.00 0.00 59.36 59.60 2dzr h GLU 22 Cb 2.73 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 31.96 2dzr h GLU 22 CO -0.46 -0.08 0.75 0.00 -1.00 0.00 0.00 179.01 178.22 2dzr h ALA 23 N -0.59 2.47 0.00 3.43 0.00 0.56 1.40 119.26 126.53 2dzr h ALA 23 Ca -0.04 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 2dzr h ALA 23 Cb 0.51 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2dzr h ALA 23 CO 0.07 -1.02 -1.60 -0.07 0.00 0.00 0.00 179.25 176.64 2dzr h LEU 24 N 0.22 0.00 0.00 0.00 3.38 -1.10 -3.44 115.31 114.37 2dzr h LEU 24 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 2dzr h LEU 24 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 2dzr h LEU 24 CO -0.40 0.86 0.00 0.61 0.09 0.00 0.00 178.44 179.60 2dzr n GLY 25 N 1.50 0.52 3.14 0.83 0.00 0.51 -4.83 105.19 106.85 2dzr n GLY 25 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.00 0.00 -0.07 -0.61 5.41 0.37 -4.82 119.36 117.65 2dzr n ILE 26 Ca 0.00 -0.24 -0.08 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 26 Cb 0.00 -0.25 -0.10 0.00 -0.71 0.00 0.00 39.64 38.59 2dzr n ILE 26 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dzr n LYS 27 N 0.73 1.47 -2.45 0.38 4.76 -1.26 -4.44 118.16 117.35 2dzr n LYS 27 Ca 0.00 0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.20 2dzr n LYS 27 Cb 0.63 -1.34 0.03 0.00 -1.84 0.00 0.00 35.03 32.51 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 2dzr s TYR 28 N -2.32 3.29 -0.22 2.13 -0.85 -1.26 -4.91 117.35 113.21 2dzr s TYR 28 Ca -0.11 0.65 -0.29 0.00 -0.52 0.00 0.00 57.07 56.80 2dzr s TYR 28 Cb 0.04 -2.66 -0.01 0.00 0.38 0.00 0.00 41.96 39.71 2dzr s TYR 28 CO 0.50 -0.73 1.30 -1.25 -1.52 0.00 0.00 175.55 173.85 2dzr s PRO 29 N -4.94 4.08 0.26 -3.49 0.04 -1.26 -4.70 135.00 124.99 2dzr s PRO 29 Ca 0.53 1.50 0.08 0.00 0.04 0.00 0.00 61.00 63.15 2dzr s PRO 29 Cb -0.10 -3.83 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 2dzr s PRO 29 CO 0.45 -0.91 0.15 0.08 0.04 0.00 0.00 177.00 176.81 2dzr s VAL 30 N 3.96 4.21 0.05 -0.36 1.01 -1.26 -5.02 120.40 122.99 2dzr s VAL 30 Ca 0.57 -1.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 2dzr s VAL 30 Cb -0.20 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2dzr s VAL 30 CO 0.19 -0.36 0.25 -1.10 0.00 0.00 0.00 175.10 174.08 2dzr s GLN 31 N -3.80 3.50 0.02 2.72 -0.21 -1.26 -4.04 119.66 116.59 2dzr s GLN 31 Ca 0.33 -0.27 -0.20 0.00 0.02 0.00 0.00 55.36 55.23 2dzr s GLN 31 Cb -0.07 -3.02 -0.06 0.00 1.00 0.00 0.00 33.01 30.86 2dzr s GLN 31 CO 0.24 0.60 0.59 0.08 -2.12 0.00 0.00 175.29 174.67 2dzr s VAL 32 N -1.46 4.85 -1.14 1.09 1.01 -1.26 -4.97 120.40 118.52 2dzr s VAL 32 Ca 0.33 1.23 -0.19 0.00 0.00 0.00 0.00 61.98 63.36 2dzr s VAL 32 Cb -0.13 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2dzr s VAL 32 CO 0.23 0.47 1.99 -0.81 0.00 0.00 0.00 175.10 176.98 2dzr n PRO 33 N 2.37 2.23 -0.19 2.72 -0.04 -1.26 -4.71 135.00 136.12 2dzr n PRO 33 Ca -0.08 -2.42 0.13 0.00 -0.04 0.00 0.00 63.50 61.08 2dzr n PRO 33 Cb 0.51 -3.26 0.45 0.00 -0.04 0.00 0.00 33.50 31.15 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 7.53 0.61 0.52 0.54 0.05 -1.96 0.65 116.97 124.90 2dzr h TYR 34 Ca 0.44 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.21 2dzr h TYR 34 Cb 0.74 -0.20 0.01 0.00 1.01 0.00 0.00 36.73 38.29 2dzr h TYR 34 CO 1.34 0.25 -0.25 0.87 -1.05 0.00 0.00 178.16 179.32 2dzr h LYS 35 N 0.54 -0.67 -0.22 4.88 6.56 -1.99 0.56 116.57 126.23 2dzr h LYS 35 Ca 0.38 0.05 0.06 0.00 -1.06 0.00 0.00 60.65 60.07 2dzr h LYS 35 Cb 0.70 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.50 2dzr h LYS 35 CO -0.14 -0.45 0.20 0.00 -2.06 0.00 0.00 179.45 177.01 2dzr h ARG 36 N -0.91 0.00 0.00 3.15 3.08 -1.82 0.71 114.38 118.59 2dzr h ARG 36 Ca -0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2dzr h ARG 36 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2dzr h ARG 36 CO 0.12 0.00 -0.14 0.82 -1.07 0.00 0.00 179.97 179.69 2dzr h ILE 37 N 0.00 0.26 0.00 2.04 2.04 0.45 -0.43 117.51 121.87 2dzr h ILE 37 Ca 0.10 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 2dzr h ILE 37 Cb 0.50 2.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2dzr h ILE 37 CO -0.00 0.14 -0.24 0.11 0.00 0.00 0.00 178.15 178.16 2dzr h LYS 38 N 0.00 0.00 -0.76 2.37 1.79 0.27 -3.32 116.57 116.91 2dzr h LYS 38 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2dzr h LYS 38 Cb 0.99 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.61 2dzr h LYS 38 CO 0.02 0.41 0.45 1.03 -1.08 0.00 0.00 179.45 180.28 2dzr h SER 39 N -1.00 0.92 -3.59 0.86 0.87 -1.08 -3.38 113.55 107.16 2dzr h SER 39 Ca -0.04 -0.07 -0.67 0.00 -1.23 0.00 0.00 61.79 59.78 2dzr h SER 39 Cb 0.54 -0.23 -0.36 0.00 -0.44 0.00 0.00 62.40 61.90 2dzr h SER 39 CO -0.03 0.72 -0.82 0.20 -0.53 0.00 0.00 176.83 176.38 2dzr s ASN 40 N -6.01 3.98 0.36 6.23 0.01 -0.17 -4.97 114.94 114.37 2dzr s ASN 40 Ca -0.13 -1.14 0.19 0.00 -0.71 0.00 0.00 52.86 51.07 2dzr s ASN 40 Cb 0.15 -1.52 0.51 0.00 0.41 0.00 0.00 41.25 40.81 2dzr s ASN 40 CO 0.79 -0.13 1.65 1.55 -1.51 0.00 0.00 177.10 179.46 2dzr h PRO 41 N 7.83 0.00 -1.90 -0.60 0.13 -1.76 -3.27 132.00 132.44 2dzr h PRO 41 Ca -0.28 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.52 2dzr h PRO 41 Cb 1.07 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.08 2dzr h PRO 41 CO 0.52 0.38 0.13 0.41 -0.23 0.00 0.00 178.00 179.21 2dzr n GLY 42 N 0.59 3.72 0.10 1.56 0.00 -1.26 -4.34 105.19 105.57 2dzr n GLY 42 Ca 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2dzr n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzr n SER 43 N 1.29 0.00 -4.18 1.61 7.64 -1.23 -4.95 113.62 113.81 2dzr n SER 43 Ca 0.38 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.93 2dzr n SER 43 Cb 0.66 -0.20 -0.16 0.00 -1.01 0.00 0.00 64.21 63.50 2dzr n SER 43 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dzr s VAL 44 N -0.50 2.37 -0.11 0.44 1.01 -1.26 -4.05 120.40 118.30 2dzr s VAL 44 Ca 0.00 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2dzr s VAL 44 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2dzr s VAL 44 CO 0.00 0.52 0.64 -0.63 0.00 0.00 0.00 175.10 175.62 2dzr s ILE 45 N 1.24 5.07 -0.22 2.22 -1.09 -1.17 -4.81 121.20 122.44 2dzr s ILE 45 Ca 0.03 1.28 -0.02 0.00 -2.23 0.00 0.00 60.65 59.70 2dzr s ILE 45 Cb -0.14 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 2dzr s ILE 45 CO -0.09 0.23 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.14 2dzr s ILE 46 N 1.08 2.98 0.18 2.92 1.01 -1.25 -0.71 121.20 127.40 2dzr s ILE 46 Ca 0.33 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2dzr s ILE 46 Cb -0.17 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2dzr s ILE 46 CO 0.14 0.40 -0.01 -1.61 0.00 0.00 0.00 174.94 173.86 2dzr s GLU 47 N 1.40 1.12 0.00 2.79 0.41 -0.29 -4.69 118.70 119.44 2dzr s GLU 47 Ca 0.04 -1.54 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 2dzr s GLU 47 Cb -0.14 -0.32 0.00 0.00 -1.78 0.00 0.00 34.13 31.88 2dzr s GLU 47 CO -0.06 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.01 2dzr n GLY 48 N -0.25 1.01 3.24 -1.39 0.00 -1.26 0.20 105.19 106.73 2dzr n GLY 48 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.29 -4.79 0.99 4.77 -1.26 -3.92 117.00 110.51 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 40.26 2dzr n LEU 49 CO 0.00 -3.73 0.71 -2.16 -1.33 0.00 0.00 177.39 170.88 2dzr s PRO 50 N -3.07 1.31 -0.10 3.23 0.04 -1.26 -4.94 135.00 130.22 2dzr s PRO 50 Ca 0.51 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 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 -2.09 1.24 -1.25 0.04 0.00 0.00 177.00 175.63 2dzr s PRO 51 N -5.26 4.30 0.00 0.56 0.04 -1.26 -2.50 135.00 130.87 2dzr s PRO 51 Ca 0.63 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2dzr s PRO 51 Cb -0.15 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2dzr s PRO 51 CO 0.53 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2dzr n GLY 52 N 3.48 0.22 3.02 0.56 0.00 -1.26 -5.03 105.19 106.18 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 2.32 0.95 -0.61 1.01 -1.04 -5.11 121.20 116.72 2dzr s ILE 53 Ca 0.00 -2.38 -0.13 0.00 0.00 0.00 0.00 60.65 58.13 2dzr s ILE 53 Cb 0.00 -2.71 0.16 0.00 0.01 0.00 0.00 42.46 39.92 2dzr s ILE 53 CO 0.00 -0.61 1.16 -2.16 0.00 0.00 0.00 174.94 173.33 2dzr s PRO 54 N 0.86 0.84 -1.10 2.79 0.04 -1.26 -4.24 135.00 132.93 2dzr s PRO 54 Ca 0.11 0.17 -0.22 0.00 0.04 0.00 0.00 61.00 61.10 2dzr s PRO 54 Cb -0.19 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2dzr s PRO 54 CO -0.08 -2.38 1.72 0.12 0.04 0.00 0.00 177.00 176.42 2dzr s PHE 55 N -3.32 2.35 0.35 0.56 5.36 -1.26 -4.87 117.98 117.14 2dzr s PHE 55 Ca 0.66 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.13 2dzr s PHE 55 Cb -0.13 -4.46 -0.01 0.00 -0.34 0.00 0.00 43.02 38.09 2dzr s PHE 55 CO 0.53 -1.73 0.41 1.03 -1.46 0.00 0.00 175.22 174.00 2dzr s ARG 56 N 5.46 1.90 0.34 10.12 1.81 -1.26 -5.00 118.95 132.33 2dzr s ARG 56 Ca 0.57 -1.90 -0.26 0.00 -1.72 0.00 0.00 55.73 52.42 2dzr s ARG 56 Cb -0.00 0.40 -0.13 0.00 -0.45 0.00 0.00 34.95 34.77 2dzr s ARG 56 CO 0.01 -0.76 0.96 1.63 -0.68 0.00 0.00 175.30 176.46 2dzr n LYS 57 N -0.61 1.27 0.02 3.54 5.02 -1.26 -4.92 118.16 121.21 2dzr n LYS 57 Ca 0.04 0.45 -0.10 0.00 -2.02 0.00 0.00 58.31 56.67 2dzr n LYS 57 Cb 0.62 -1.86 -0.08 0.00 -0.02 0.00 0.00 35.03 33.68 2dzr n LYS 57 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2dzr h PRO 58 N 1.72 -0.14 -0.39 1.97 0.13 -1.96 -3.15 132.00 130.18 2dzr h PRO 58 Ca -0.41 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.84 2dzr h PRO 58 Cb 1.35 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 2dzr h PRO 58 CO 0.58 0.35 0.41 0.00 -0.23 0.00 0.00 178.00 179.11 2dzr n THR 60 N -3.78 0.94 -4.15 0.00 -1.04 -1.19 -4.65 114.28 100.40 2dzr n THR 60 Ca 0.07 0.30 -0.33 0.00 -2.04 0.00 0.00 64.05 62.04 2dzr n THR 60 Cb 0.58 -1.19 -0.08 0.00 -1.82 0.00 0.00 70.33 67.82 2dzr n THR 60 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2dzr s PHE 61 N -3.25 3.25 0.92 -1.42 0.08 0.51 -5.04 117.98 113.02 2dzr s PHE 61 Ca 0.04 0.20 -0.11 0.00 0.12 0.00 0.00 56.93 57.18 2dzr s PHE 61 Cb 0.09 -1.74 0.14 0.00 -0.57 0.00 0.00 43.02 40.94 2dzr s PHE 61 CO 0.32 0.53 1.11 0.20 -0.10 0.00 0.00 175.22 177.29 2dzr s GLY 62 N -1.57 1.66 0.20 4.36 0.00 -1.26 -4.63 107.32 106.09 2dzr s GLY 62 Ca 0.21 0.36 -0.14 0.00 0.00 0.00 0.00 44.72 45.14 2dzr s GLY 62 CO 0.11 0.81 1.63 1.48 0.00 0.00 0.00 173.10 177.13 2dzr h SER 63 N -1.79 -0.58 -0.37 1.64 4.64 -1.95 0.22 113.55 115.37 2dzr h SER 63 Ca -0.46 0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.12 2dzr h SER 63 Cb 1.27 0.38 -0.08 0.00 -0.31 0.00 0.00 62.40 63.66 2dzr h SER 63 CO 0.46 -0.20 -0.20 -0.61 -0.87 0.00 0.00 176.83 175.41 2dzr h GLN 64 N -0.00 -0.13 -0.81 4.77 4.15 -1.99 0.68 115.11 121.77 2dzr h GLN 64 Ca 0.29 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.75 2dzr h GLN 64 Cb 0.45 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 2dzr h GLN 64 CO -0.63 -0.09 0.54 -0.91 -1.93 0.00 0.00 178.83 175.81 2dzr h ASN 65 N -0.14 0.88 0.54 -0.69 2.35 -1.29 -2.63 115.58 114.60 2dzr h ASN 65 Ca 0.18 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2dzr h ASN 65 Cb 0.42 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.59 2dzr h ASN 65 CO -0.46 0.61 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.61 2dzr h LEU 66 N 1.03 -0.61 -1.46 1.61 3.38 0.24 -1.88 115.31 117.61 2dzr h LEU 66 Ca 0.32 0.02 0.45 0.00 0.09 0.00 0.00 57.88 58.76 2dzr h LEU 66 Cb -0.00 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 2dzr h LEU 66 CO -0.09 -0.37 1.01 -0.62 0.09 0.00 0.00 178.44 178.46 2dzr n GLU 67 N -4.29 -0.01 0.04 1.13 1.02 0.21 0.17 120.64 118.90 2dzr n GLU 67 Ca -0.09 0.99 -0.10 0.00 -0.02 0.00 0.00 57.16 57.94 2dzr n GLU 67 Cb 0.28 -2.13 -0.08 0.00 -0.02 0.00 0.00 31.44 29.50 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 -0.18 -0.15 3.49 3.08 -1.13 -2.85 114.38 116.63 2dzr h ARG 68 Ca 0.78 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.86 2dzr h ARG 68 Cb 2.87 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 32.93 2dzr h ARG 68 CO -0.19 0.27 -0.20 0.82 -1.07 0.00 0.00 179.97 179.60 2dzr h ILE 69 N -0.87 0.00 -1.22 2.04 2.04 0.25 0.93 117.51 120.68 2dzr h ILE 69 Ca -0.02 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.19 2dzr h ILE 69 Cb 0.53 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2dzr h ILE 69 CO 0.03 0.00 0.93 -0.07 0.00 0.00 0.00 178.15 179.04 2dzr h LEU 70 N -0.14 0.00 0.35 1.44 3.38 -1.48 1.18 115.31 120.04 2dzr h LEU 70 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dzr h LEU 70 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dzr h LEU 70 CO -0.22 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.14 2dzr h ALA 71 N 1.28 -0.47 -0.34 1.53 0.00 0.10 -2.81 119.26 118.55 2dzr h ALA 71 Ca 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2dzr h ALA 71 Cb 2.43 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 20.40 2dzr h ALA 71 CO -0.01 -0.62 0.01 1.33 0.00 0.00 0.00 179.25 179.96 2dzr n VAL 72 N -5.18 1.62 -0.22 0.00 0.24 0.16 -4.36 118.33 110.60 2dzr n VAL 72 Ca -0.10 -0.82 0.31 0.00 -2.04 0.00 0.00 64.34 61.70 2dzr n VAL 72 Cb 0.27 -0.38 0.69 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 3.13 2.89 -0.11 2.33 0.00 0.14 1.46 119.26 129.11 2dzr h ALA 73 Ca 0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2dzr h ALA 73 Cb 1.38 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.26 2dzr h ALA 73 CO 0.30 -1.41 -0.55 -0.44 0.00 0.00 0.00 179.25 177.15 2dzr h ASP 74 N 0.00 0.66 0.17 0.00 5.19 -1.83 -3.26 116.42 117.35 2dzr h ASP 74 Ca 0.49 -0.65 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 2dzr h ASP 74 Cb 2.25 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 41.57 2dzr h ASP 74 CO -0.01 1.20 -0.08 0.11 -3.12 0.00 0.00 179.24 177.34 2dzr h LYS 75 N 0.17 -0.22 -6.02 3.56 1.79 0.17 -3.42 116.57 112.59 2dzr h LYS 75 Ca -0.04 0.02 -0.84 0.00 -2.18 0.00 0.00 60.65 57.61 2dzr h LYS 75 Cb 1.19 0.05 0.02 0.00 -1.58 0.00 0.00 32.23 31.91 2dzr h LYS 75 CO 0.11 -0.15 0.55 -0.89 -1.08 0.00 0.00 179.45 178.00 2dzr n ILE 76 N -5.19 0.03 -4.05 1.86 5.41 -0.24 -4.21 119.36 112.96 2dzr n ILE 76 Ca -0.09 -0.01 -0.24 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 76 Cb 0.12 -0.47 -0.17 0.00 -0.71 0.00 0.00 39.64 38.41 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 2.26 1.21 0.11 0.38 2.20 0.52 -4.93 119.74 121.49 2dzr s LYS 77 Ca 1.00 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 56.40 2dzr s LYS 77 Cb -1.38 -1.26 -0.05 0.00 -1.51 0.00 0.00 37.83 33.62 2dzr s LYS 77 CO 0.73 -0.18 0.32 -0.06 -0.36 0.00 0.00 175.35 175.80 2dzr s PHE 78 N 1.41 3.50 0.04 4.03 0.40 -1.25 -1.14 117.98 124.96 2dzr s PHE 78 Ca -0.02 0.47 0.08 0.00 -0.60 0.00 0.00 56.93 56.86 2dzr s PHE 78 Cb -0.13 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 2dzr s PHE 78 CO -0.04 0.49 -0.21 0.99 0.70 0.00 0.00 175.22 177.15 2dzr s THR 79 N -1.59 1.73 -0.31 0.64 2.01 0.11 -4.70 115.64 113.53 2dzr s THR 79 Ca 0.38 -1.22 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2dzr s THR 79 Cb -0.12 -1.50 0.10 0.00 0.01 0.00 0.00 72.50 70.98 2dzr s THR 79 CO 0.25 0.24 0.08 -0.69 -0.69 0.00 0.00 174.62 173.80 2dzr s VAL 80 N -0.79 1.27 0.06 3.82 1.01 -1.26 -3.04 120.40 121.47 2dzr s VAL 80 Ca 0.08 -1.62 -0.13 0.00 0.00 0.00 0.00 61.98 60.31 2dzr s VAL 80 Cb -0.09 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2dzr s VAL 80 CO 0.02 -0.62 1.22 0.71 0.00 0.00 0.00 175.10 176.43 2dzr h THR 81 N 6.53 0.00 -2.99 3.92 1.35 -1.93 -3.41 112.91 116.39 2dzr h THR 81 Ca -0.11 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.24 2dzr h THR 81 Cb 1.02 0.00 0.22 0.00 -1.73 0.00 0.00 68.15 67.66 2dzr h THR 81 CO 0.48 0.00 -0.77 0.54 -0.25 0.00 0.00 175.52 175.52 2dzr n ARG 82 N -3.89 -0.79 -0.03 4.72 1.74 -1.26 -4.94 116.66 112.22 2dzr n ARG 82 Ca 0.00 -0.20 -0.15 0.00 -0.77 0.00 0.00 57.85 56.73 2dzr n ARG 82 Cb 0.11 -1.79 -0.11 0.00 -1.02 0.00 0.00 32.46 29.65 2dzr n ARG 82 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2dzr h PRO 83 N -1.75 0.21 -6.20 5.56 0.13 -2.01 -3.49 132.00 124.43 2dzr h PRO 83 Ca -0.47 -0.20 -0.29 0.00 -0.87 0.00 0.00 66.00 64.17 2dzr h PRO 83 Cb 1.31 0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.51 2dzr h PRO 83 CO 0.36 0.91 -0.96 1.19 -0.23 0.00 0.00 178.00 179.27 2dzr n PHE 84 N -4.49 -2.82 -1.38 1.56 3.72 -1.26 -4.67 117.46 108.11 2dzr n PHE 84 Ca -0.09 1.16 0.18 0.00 -0.05 0.00 0.00 57.45 58.65 2dzr n PHE 84 Cb 0.50 -2.61 -0.06 0.00 -0.94 0.00 0.00 39.48 36.37 2dzr n PHE 84 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2dzr n GLN 85 N -0.64 -2.91 -4.08 -1.08 6.02 -1.26 -4.87 117.38 108.56 2dzr n GLN 85 Ca -0.06 2.08 -0.16 0.00 -0.01 0.00 0.00 57.00 58.85 2dzr n GLN 85 Cb 0.62 -3.51 -0.15 0.00 1.02 0.00 0.00 30.24 28.23 2dzr n GLN 85 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2dzr s GLY 86 N -7.06 0.25 0.08 1.08 0.00 -1.26 -5.06 107.32 95.34 2dzr s GLY 86 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 44.72 44.68 2dzr s GLY 86 CO 0.00 0.07 -0.15 1.08 0.00 0.00 0.00 173.10 174.09 2dzr s LEU 87 N 0.25 2.28 0.28 0.66 1.43 -1.26 -5.13 118.68 117.19 2dzr s LEU 87 Ca -0.02 -0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 2dzr s LEU 87 Cb -0.06 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.48 2dzr s LEU 87 CO -0.00 -0.05 1.00 -0.63 0.23 0.00 0.00 176.35 176.90 2dzr s ILE 88 N -1.25 3.88 0.90 -0.59 1.09 -1.26 -5.05 121.20 118.91 2dzr s ILE 88 Ca -0.00 1.79 -0.15 0.00 -1.10 0.00 0.00 60.65 61.18 2dzr s ILE 88 Cb -0.10 -4.10 0.21 0.00 -1.06 0.00 0.00 42.46 37.42 2dzr s ILE 88 CO 0.03 0.35 0.99 -0.81 -0.10 0.00 0.00 174.94 175.39 2dzr n PRO 89 N 1.09 -1.89 -2.53 2.79 -0.04 -1.26 -4.73 135.00 128.44 2dzr n PRO 89 Ca -0.00 -1.55 -0.05 0.00 -0.04 0.00 0.00 63.50 61.86 2dzr n PRO 89 Cb 0.47 -1.22 0.01 0.00 -0.04 0.00 0.00 33.50 32.72 2dzr n PRO 89 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dzr n LYS 90 N -3.74 -1.62 -1.37 0.54 4.81 -1.26 -5.03 118.16 110.49 2dzr n LYS 90 Ca 0.13 1.62 -0.27 0.00 -0.87 0.00 0.00 58.31 58.91 2dzr n LYS 90 Cb 0.47 -4.61 0.21 0.00 0.02 0.00 0.00 35.03 31.12 2dzr n LYS 90 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2dzr n PRO 91 N -0.58 -2.08 -1.22 1.64 -0.04 -1.26 -5.01 135.00 126.45 2dzr n PRO 91 Ca 0.07 -1.76 -0.33 0.00 -0.04 0.00 0.00 63.50 61.44 2dzr n PRO 91 Cb 0.37 -1.39 0.11 0.00 -0.04 0.00 0.00 33.50 32.55 2dzr n PRO 91 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dzr s ASP 92 N -4.88 3.92 0.68 3.54 1.11 -1.26 -4.97 116.67 114.82 2dzr s ASP 92 Ca 0.68 2.22 -0.15 0.00 0.18 0.00 0.00 52.55 55.48 2dzr s ASP 92 Cb -0.04 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.39 2dzr s ASP 92 CO 0.50 -2.44 1.13 -1.61 1.18 0.00 0.00 175.17 173.93 2dzr s GLU 93 N -4.26 2.60 -0.18 8.23 0.41 -1.26 -5.04 118.70 119.19 2dzr s GLU 93 Ca 0.70 1.45 -0.33 0.00 -0.41 0.00 0.00 54.97 56.38 2dzr s GLU 93 Cb -0.25 -1.92 0.14 0.00 -1.78 0.00 0.00 34.13 30.32 2dzr s GLU 93 CO 0.50 -1.42 1.17 0.45 -0.49 0.00 0.00 175.26 175.47 2dzr s SER 94 N -2.52 -0.17 0.00 -0.19 0.15 -1.26 -5.15 113.70 104.56 2dzr s SER 94 Ca 0.68 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2dzr s SER 94 Cb -0.22 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2dzr s SER 94 CO 0.43 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.23 2dzr n GLY 95 N 0.09 -0.63 3.77 9.45 0.00 -1.26 -5.18 105.19 111.43 2dzr n GLY 95 Ca -0.02 0.76 -0.30 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 -0.10 -0.26 1.61 0.04 -1.26 -5.03 135.00 130.01 2dzr s PRO 96 Ca 0.00 -0.18 -0.11 0.00 0.04 0.00 0.00 61.00 60.75 2dzr s PRO 96 Cb 0.00 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 2dzr s PRO 96 CO 0.00 -2.94 0.18 0.45 0.04 0.00 0.00 177.00 174.73 2dzr s SER 97 N -4.36 6.08 -0.03 6.66 0.15 -1.26 -5.07 113.70 115.88 2dzr s SER 97 Ca 0.71 0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2dzr s SER 97 Cb -0.08 -2.12 0.03 0.00 -1.71 0.00 0.00 66.02 62.14 2dzr s SER 97 CO 0.54 0.01 -0.01 -0.44 1.20 0.00 0.00 173.24 174.54 2dzr s SER 98 N 1.37 0.52 0.00 5.45 0.01 -1.26 -5.38 113.70 114.41 2dzr s SER 98 Ca 0.08 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2dzr s SER 98 Cb -0.15 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2dzr s SER 98 CO 0.07 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.24