#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 -8.22 -3.67 1.61 7.64 -1.26 -5.05 113.62 104.67 2dzr n SER 2 Ca 0.00 1.21 -0.12 0.00 1.01 0.00 0.00 58.87 60.96 2dzr n SER 2 Cb 0.00 -4.52 -0.12 0.00 -1.01 0.00 0.00 64.21 58.55 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 -0.77 0.13 -0.30 6.43 0.15 -1.26 -5.11 113.70 112.98 2dzr s SER 3 Ca 0.00 0.68 -0.04 0.00 0.70 0.00 0.00 55.95 57.28 2dzr s SER 3 Cb 0.00 0.79 0.19 0.00 -1.71 0.00 0.00 66.02 65.29 2dzr s SER 3 CO 0.00 -0.23 0.83 -0.83 1.20 0.00 0.00 173.24 174.21 2dzr s GLY 4 N 2.28 -0.93 0.19 9.45 0.00 -1.26 -5.16 107.32 111.88 2dzr s GLY 4 Ca -0.01 1.87 -0.06 0.00 0.00 0.00 0.00 44.72 46.52 2dzr s GLY 4 CO -0.10 3.79 0.45 -0.45 0.00 0.00 0.00 173.10 176.80 2dzr s SER 5 N 2.90 6.52 0.06 1.64 0.15 -1.26 -5.10 113.70 118.62 2dzr s SER 5 Ca 0.15 0.70 -0.12 0.00 0.70 0.00 0.00 55.95 57.38 2dzr s SER 5 Cb -0.08 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.10 2dzr s SER 5 CO -0.21 -0.02 0.27 -0.55 1.20 0.00 0.00 173.24 173.93 2dzr s SER 6 N -2.52 -0.05 0.00 5.45 0.15 -1.26 -5.06 113.70 110.41 2dzr s SER 6 Ca 0.43 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2dzr s SER 6 Cb -0.12 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2dzr s SER 6 CO 0.24 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dzr n GLY 7 N 0.34 1.25 0.00 9.45 0.00 -1.26 -4.66 105.19 110.31 2dzr n GLY 7 Ca -0.17 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2dzr n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 8 N 0.00 0.00 -0.33 0.99 4.77 -1.26 0.37 117.00 121.54 2dzr n LEU 8 Ca 0.00 0.97 0.11 0.00 -0.03 0.00 0.00 56.01 57.06 2dzr n LEU 8 Cb 0.00 -0.47 0.22 0.00 -2.33 0.00 0.00 43.42 40.84 2dzr n LEU 8 CO 0.00 -0.47 0.70 -1.14 -1.33 0.00 0.00 177.39 175.15 2dzr n ARG 9 N -2.67 -0.08 -0.08 3.23 0.63 -1.26 0.16 116.66 116.59 2dzr n ARG 9 Ca 0.00 1.42 -0.08 0.00 -0.92 0.00 0.00 57.85 58.27 2dzr n ARG 9 Cb 0.00 -2.21 -0.00 0.00 0.45 0.00 0.00 32.46 30.70 2dzr n ARG 9 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2dzr h GLU 10 N 0.00 0.27 0.31 -0.14 4.39 -1.14 1.04 114.58 119.30 2dzr h GLU 10 Ca 0.52 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.21 2dzr h GLU 10 Cb 0.99 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.54 2dzr h GLU 10 CO -0.91 0.18 -0.52 1.96 -1.16 0.00 0.00 179.01 178.56 2dzr h GLN 11 N 0.28 -0.85 -0.24 2.33 4.20 0.64 0.71 115.11 122.18 2dzr h GLN 11 Ca 0.13 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2dzr h GLN 11 Cb 0.07 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2dzr h GLN 11 CO -0.11 -0.56 0.16 0.28 -0.67 0.00 0.00 178.83 177.93 2dzr h VAL 12 N -0.88 1.06 -0.45 -0.54 2.07 -0.98 0.56 116.25 117.09 2dzr h VAL 12 Ca -0.03 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.50 2dzr h VAL 12 Cb 0.82 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2dzr h VAL 12 CO -0.18 0.06 0.57 1.56 0.02 0.00 0.00 177.57 179.60 2dzr h GLN 13 N 0.32 0.00 0.06 1.57 4.20 0.16 0.28 115.11 121.69 2dzr h GLN 13 Ca 0.09 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.43 2dzr h GLN 13 Cb -0.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2dzr h GLN 13 CO -0.02 0.00 -2.21 -3.47 -0.67 0.00 0.00 178.83 172.46 2dzr n ASP 14 N -3.51 1.86 0.00 1.46 2.03 0.20 -4.03 116.55 114.56 2dzr n ASP 14 Ca 0.09 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2dzr n ASP 14 Cb 0.75 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 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 -3.31 0.00 -0.32 -2.67 7.94 0.18 0.18 117.00 118.99 2dzr n LEU 15 Ca -0.37 0.93 0.21 0.00 -1.11 0.00 0.00 56.01 55.67 2dzr n LEU 15 Cb 1.03 -0.43 0.40 0.00 0.53 0.00 0.00 43.42 44.95 2dzr n LEU 15 CO 0.36 -0.43 0.95 -0.26 -1.11 0.00 0.00 177.39 176.90 2dzr h PHE 16 N 0.00 0.43 0.60 1.96 -1.00 -1.57 0.91 116.94 118.27 2dzr h PHE 16 Ca 0.00 0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 2dzr h PHE 16 Cb 0.00 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 39.54 2dzr h PHE 16 CO -0.37 -0.37 -0.29 -0.91 -1.61 0.00 0.00 178.31 174.76 2dzr h ASN 17 N 0.09 -0.68 0.22 2.17 2.35 -1.37 -1.57 115.58 116.78 2dzr h ASN 17 Ca 0.68 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.41 2dzr h ASN 17 Cb 1.57 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 40.08 2dzr h ASN 17 CO -0.78 -0.37 -0.46 0.50 -1.65 0.00 0.00 177.43 174.67 2dzr h LYS 18 N -0.99 -0.73 -0.94 0.81 3.64 0.54 -1.56 116.57 117.34 2dzr h LYS 18 Ca -0.08 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.53 2dzr h LYS 18 Cb 0.67 0.17 -0.18 0.00 -0.41 0.00 0.00 32.23 32.48 2dzr h LYS 18 CO 0.14 -0.49 -0.24 0.87 -2.27 0.00 0.00 179.45 177.46 2dzr h LYS 19 N -0.76 -0.00 -0.99 1.90 1.79 0.64 0.38 116.57 119.53 2dzr h LYS 19 Ca -0.00 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.62 2dzr h LYS 19 Cb 0.74 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.23 2dzr h LYS 19 CO -0.20 -0.00 -0.37 0.98 -1.08 0.00 0.00 179.45 178.77 2dzr n TYR 20 N -5.59 0.06 -0.42 -1.35 9.36 -0.59 0.16 117.16 118.78 2dzr n TYR 20 Ca 0.14 1.22 0.35 0.00 3.32 0.00 0.00 57.90 62.93 2dzr n TYR 20 Cb 0.47 -0.89 0.63 0.00 -0.63 0.00 0.00 39.34 38.92 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 1.48 0.40 2.98 0.00 -0.15 0.30 103.07 108.07 2dzr h GLY 21 Ca 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2dzr h GLY 21 CO -0.98 -0.46 -0.11 0.83 0.00 0.00 0.00 176.54 175.82 2dzr h GLU 22 N 0.09 -0.29 -1.42 4.80 5.08 0.15 1.67 114.58 124.66 2dzr h GLU 22 Ca 0.82 0.02 0.41 0.00 -1.00 0.00 0.00 59.36 59.61 2dzr h GLU 22 Cb 2.47 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 31.72 2dzr h GLU 22 CO -0.48 0.07 1.00 0.00 -1.00 0.00 0.00 179.01 178.61 2dzr h ALA 23 N -0.47 3.23 0.00 3.43 0.00 -0.02 1.44 119.26 126.86 2dzr h ALA 23 Ca -0.03 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 2dzr h ALA 23 Cb 0.50 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2dzr h ALA 23 CO 0.05 -1.67 -2.05 1.28 0.00 0.00 0.00 179.25 176.86 2dzr n LEU 24 N -4.19 0.30 0.00 0.00 4.77 -0.27 -4.70 117.00 112.91 2dzr n LEU 24 Ca 0.32 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2dzr n LEU 24 Cb 1.46 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 42.85 2dzr n LEU 24 CO 0.39 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2dzr n GLY 25 N 1.59 0.87 3.11 -0.72 0.00 0.49 -4.32 105.19 106.22 2dzr n GLY 25 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.08 -0.61 5.41 0.31 -4.69 119.36 117.70 2dzr n ILE 26 Ca 0.00 -0.23 -0.09 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 26 Cb 0.00 -0.20 -0.09 0.00 -0.71 0.00 0.00 39.64 38.63 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 1.03 1.13 -2.20 0.38 4.76 -1.26 -4.48 118.16 117.52 2dzr n LYS 27 Ca -0.00 0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 2dzr n LYS 27 Cb 0.64 -1.34 0.03 0.00 -1.84 0.00 0.00 35.03 32.52 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 -2.33 3.34 -0.33 2.13 -0.85 -1.26 -5.00 117.35 113.05 2dzr s TYR 28 Ca -0.15 0.86 -0.29 0.00 -0.52 0.00 0.00 57.07 56.97 2dzr s TYR 28 Cb 0.05 -2.81 0.00 0.00 0.38 0.00 0.00 41.96 39.58 2dzr s TYR 28 CO 0.47 -0.88 1.36 -1.25 -1.52 0.00 0.00 175.55 173.73 2dzr s PRO 29 N -5.11 3.79 0.25 -3.49 0.04 -1.26 -4.72 135.00 124.50 2dzr s PRO 29 Ca 0.55 1.18 0.04 0.00 0.04 0.00 0.00 61.00 62.81 2dzr s PRO 29 Cb -0.11 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.46 2dzr s PRO 29 CO 0.48 -1.28 0.38 0.08 0.04 0.00 0.00 177.00 176.70 2dzr s VAL 30 N 4.79 5.24 -0.13 -0.36 1.01 -1.26 -5.02 120.40 124.68 2dzr s VAL 30 Ca 0.59 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2dzr s VAL 30 Cb -0.16 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2dzr s VAL 30 CO 0.27 -0.36 0.01 -1.10 0.00 0.00 0.00 175.10 173.92 2dzr s GLN 31 N -4.02 3.40 0.01 2.72 -0.21 -1.26 -3.93 119.66 116.37 2dzr s GLN 31 Ca 0.35 -0.41 -0.30 0.00 0.02 0.00 0.00 55.36 55.01 2dzr s GLN 31 Cb -0.09 -2.93 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 2dzr s GLN 31 CO 0.30 0.49 1.07 0.08 -2.12 0.00 0.00 175.29 175.11 2dzr s VAL 32 N -0.29 4.54 -1.18 1.09 1.01 -1.26 -4.93 120.40 119.38 2dzr s VAL 32 Ca 0.07 1.82 -0.19 0.00 0.00 0.00 0.00 61.98 63.68 2dzr s VAL 32 Cb -0.12 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2dzr s VAL 32 CO 0.02 0.12 1.94 -0.81 0.00 0.00 0.00 175.10 176.37 2dzr n PRO 33 N 4.08 2.28 -0.20 2.72 -0.04 -1.26 -4.72 135.00 137.86 2dzr n PRO 33 Ca 0.08 -2.57 0.11 0.00 -0.04 0.00 0.00 63.50 61.08 2dzr n PRO 33 Cb 0.49 -3.38 0.41 0.00 -0.04 0.00 0.00 33.50 30.98 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 7.90 0.68 0.82 0.54 0.05 -1.96 0.28 116.97 125.27 2dzr h TYR 34 Ca 0.41 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 59.16 2dzr h TYR 34 Cb 0.79 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 38.32 2dzr h TYR 34 CO 1.33 0.29 -0.39 -0.22 -1.05 0.00 0.00 178.16 178.12 2dzr h LYS 35 N 0.61 -1.06 -0.17 4.88 3.64 -1.99 0.54 116.57 123.02 2dzr h LYS 35 Ca 0.37 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.88 2dzr h LYS 35 Cb 0.61 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2dzr h LYS 35 CO -0.14 -0.71 0.13 0.00 -2.27 0.00 0.00 179.45 176.46 2dzr h ARG 36 N -1.11 0.00 0.00 1.90 2.47 -1.80 0.41 114.38 116.25 2dzr h ARG 36 Ca -0.11 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.54 2dzr h ARG 36 Cb 0.84 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 2dzr h ARG 36 CO 0.18 0.00 -0.32 0.82 0.56 0.00 0.00 179.97 181.22 2dzr h ILE 37 N 0.00 0.66 0.01 2.04 2.04 -0.03 0.39 117.51 122.62 2dzr h ILE 37 Ca 0.08 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 2dzr h ILE 37 Cb 0.33 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2dzr h ILE 37 CO -0.00 0.31 -0.01 0.11 0.00 0.00 0.00 178.15 178.57 2dzr h LYS 38 N 0.00 -0.02 -0.75 2.37 1.57 0.43 -3.29 116.57 116.88 2dzr h LYS 38 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2dzr h LYS 38 Cb 0.99 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.26 2dzr h LYS 38 CO 0.04 0.33 0.49 1.03 -0.57 0.00 0.00 179.45 180.77 2dzr h SER 39 N -1.00 0.84 -3.57 0.86 0.87 -1.02 -3.38 113.55 107.15 2dzr h SER 39 Ca -0.00 -0.02 -0.67 0.00 -1.23 0.00 0.00 61.79 59.87 2dzr h SER 39 Cb 0.35 -0.21 -0.36 0.00 -0.44 0.00 0.00 62.40 61.74 2dzr h SER 39 CO 0.00 0.60 -0.82 0.20 -0.53 0.00 0.00 176.83 176.29 2dzr s ASN 40 N -5.86 3.95 0.46 6.23 0.01 0.12 -4.97 114.94 114.89 2dzr s ASN 40 Ca -0.13 -1.12 0.26 0.00 -0.71 0.00 0.00 52.86 51.16 2dzr s ASN 40 Cb 0.15 -1.51 0.78 0.00 0.41 0.00 0.00 41.25 41.09 2dzr s ASN 40 CO 0.78 -0.12 1.77 1.55 -1.51 0.00 0.00 177.10 179.56 2dzr h PRO 41 N 7.84 0.00 -2.08 -0.60 0.13 -1.75 -3.29 132.00 132.24 2dzr h PRO 41 Ca -0.28 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.37 2dzr h PRO 41 Cb 1.08 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 2dzr h PRO 41 CO 0.52 0.09 0.54 0.41 -0.23 0.00 0.00 178.00 179.33 2dzr n GLY 42 N 0.56 4.21 0.25 1.56 0.00 -1.26 -4.39 105.19 106.12 2dzr n GLY 42 Ca 0.02 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.16 1.61 7.64 -1.24 -5.04 113.62 113.72 2dzr n SER 43 Ca 0.50 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 60.06 2dzr n SER 43 Cb 0.57 -0.13 -0.17 0.00 -1.01 0.00 0.00 64.21 63.48 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 1.94 -0.14 0.44 1.01 -1.26 -4.38 120.40 117.52 2dzr s VAL 44 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2dzr s VAL 44 Cb 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2dzr s VAL 44 CO 0.00 0.53 0.28 -0.63 0.00 0.00 0.00 175.10 175.28 2dzr s ILE 45 N 0.70 5.30 -0.17 2.22 1.01 -1.06 -4.84 121.20 124.36 2dzr s ILE 45 Ca -0.11 0.52 -0.01 0.00 0.00 0.00 0.00 60.65 61.06 2dzr s ILE 45 Cb -0.16 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2dzr s ILE 45 CO 0.01 0.44 -0.11 -0.63 0.00 0.00 0.00 174.94 174.65 2dzr s ILE 46 N 0.08 2.96 0.21 2.92 1.01 -1.26 0.29 121.20 127.41 2dzr s ILE 46 Ca 0.17 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2dzr s ILE 46 Cb -0.13 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2dzr s ILE 46 CO 0.05 0.49 0.03 -1.61 0.00 0.00 0.00 174.94 173.90 2dzr s GLU 47 N 0.95 1.23 0.00 2.79 0.41 0.46 -4.69 118.70 119.85 2dzr s GLU 47 Ca -0.02 -1.62 0.00 0.00 -0.41 0.00 0.00 54.97 52.92 2dzr s GLU 47 Cb -0.15 -0.30 0.00 0.00 -1.78 0.00 0.00 34.13 31.90 2dzr s GLU 47 CO -0.01 -0.18 0.00 0.41 -0.49 0.00 0.00 175.26 174.99 2dzr n GLY 48 N -0.33 1.35 3.28 -1.39 0.00 -1.26 0.20 105.19 107.04 2dzr n GLY 48 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.90 -4.79 0.99 4.77 -1.26 -3.95 117.00 110.86 2dzr n LEU 49 Ca 0.00 0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 2dzr n LEU 49 Cb 0.00 -1.00 0.13 0.00 -2.33 0.00 0.00 43.42 40.22 2dzr n LEU 49 CO 0.00 -3.62 0.71 -2.16 -1.33 0.00 0.00 177.39 170.99 2dzr s PRO 50 N -3.24 1.21 -0.12 3.23 0.04 -1.26 -4.95 135.00 129.90 2dzr s PRO 50 Ca 0.53 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 2dzr s PRO 50 Cb -0.15 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2dzr s PRO 50 CO 0.69 -2.16 1.26 -1.25 0.04 0.00 0.00 177.00 175.58 2dzr s PRO 51 N -5.27 4.27 0.00 0.56 0.04 -1.26 -2.46 135.00 130.87 2dzr s PRO 51 Ca 0.64 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2dzr s PRO 51 Cb -0.15 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.69 2dzr s PRO 51 CO 0.53 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.36 2dzr n GLY 52 N 3.55 0.26 3.03 0.56 0.00 -1.26 -5.03 105.19 106.30 2dzr n GLY 52 Ca 0.13 0.00 -0.32 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 2.39 1.06 -0.61 1.01 -1.03 -5.11 121.20 116.92 2dzr s ILE 53 Ca 0.00 -2.32 -0.17 0.00 0.00 0.00 0.00 60.65 58.16 2dzr s ILE 53 Cb 0.00 -2.75 0.23 0.00 0.01 0.00 0.00 42.46 39.95 2dzr s ILE 53 CO 0.00 -0.61 1.21 -2.16 0.00 0.00 0.00 174.94 173.38 2dzr s PRO 54 N 0.92 -0.13 -0.94 2.79 0.04 -1.26 -4.22 135.00 132.20 2dzr s PRO 54 Ca 0.11 -0.18 -0.21 0.00 0.04 0.00 0.00 61.00 60.75 2dzr s PRO 54 Cb -0.19 -1.74 0.09 0.00 0.04 0.00 0.00 34.50 32.70 2dzr s PRO 54 CO -0.08 -2.96 1.26 0.12 0.04 0.00 0.00 177.00 175.38 2dzr s PHE 55 N -3.43 2.79 0.37 0.56 5.36 -1.26 -4.92 117.98 117.44 2dzr s PHE 55 Ca 0.71 -1.03 -0.04 0.00 -0.96 0.00 0.00 56.93 55.61 2dzr s PHE 55 Cb -0.08 -4.48 0.02 0.00 -0.34 0.00 0.00 43.02 38.14 2dzr s PHE 55 CO 0.54 -1.72 0.55 1.03 -1.46 0.00 0.00 175.22 174.17 2dzr s ARG 56 N 3.91 2.05 0.55 10.12 1.81 -1.26 -4.97 118.95 131.16 2dzr s ARG 56 Ca 0.38 -1.75 -0.21 0.00 -1.72 0.00 0.00 55.73 52.43 2dzr s ARG 56 Cb -0.04 0.49 -0.05 0.00 -0.45 0.00 0.00 34.95 34.90 2dzr s ARG 56 CO -0.07 -0.88 1.24 0.15 -0.68 0.00 0.00 175.30 175.06 2dzr s LYS 57 N -2.74 3.22 0.05 3.54 3.01 -1.26 -4.90 119.74 120.65 2dzr s LYS 57 Ca 0.28 1.93 0.22 0.00 -1.01 0.00 0.00 55.97 57.39 2dzr s LYS 57 Cb -0.02 -2.14 0.92 0.00 -1.01 0.00 0.00 37.83 35.58 2dzr s LYS 57 CO 0.20 -1.04 1.71 -0.35 0.51 0.00 0.00 175.35 176.38 2dzr n PRO 58 N -1.15 0.05 -0.15 -1.68 -0.04 -1.26 -2.78 135.00 127.98 2dzr n PRO 58 Ca 0.11 0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2dzr n PRO 58 Cb 0.48 -1.57 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -4.09 0.20 -3.99 0.00 -2.24 -1.12 -4.75 114.28 98.29 2dzr n THR 60 Ca -0.01 0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.59 2dzr n THR 60 Cb 0.49 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.32 2.65 0.38 4.78 0.08 -0.69 -5.09 117.98 117.79 2dzr s PHE 61 Ca 0.25 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 56.86 2dzr s PHE 61 Cb 0.14 -1.94 -0.05 0.00 -0.57 0.00 0.00 43.02 40.60 2dzr s PHE 61 CO 0.29 0.15 0.14 0.20 -0.10 0.00 0.00 175.22 175.90 2dzr s GLY 62 N -3.94 2.20 0.14 4.36 0.00 -1.26 -4.93 107.32 103.88 2dzr s GLY 62 Ca 0.42 -2.02 -0.27 0.00 0.00 0.00 0.00 44.72 42.86 2dzr s GLY 62 CO 0.24 -1.88 1.36 -1.14 0.00 0.00 0.00 173.10 171.69 2dzr n SER 63 N -1.17 -0.91 -0.17 1.64 3.41 -1.26 0.30 113.62 115.47 2dzr n SER 63 Ca -0.02 1.57 -0.08 0.00 -0.26 0.00 0.00 58.87 60.08 2dzr n SER 63 Cb 0.63 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 2dzr n SER 63 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2dzr h GLN 64 N 0.00 -0.13 -0.92 4.33 7.50 -1.98 1.49 115.11 125.40 2dzr h GLN 64 Ca 0.14 0.01 0.21 0.00 0.50 0.00 0.00 58.65 59.50 2dzr h GLN 64 Cb 0.35 0.03 -0.12 0.00 0.05 0.00 0.00 27.48 27.79 2dzr h GLN 64 CO -0.80 -0.09 0.46 -0.97 -1.50 0.00 0.00 178.83 175.93 2dzr h ASN 65 N -0.14 0.47 0.51 1.46 -0.73 -1.28 -1.16 115.58 114.72 2dzr h ASN 65 Ca 0.07 0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.35 2dzr h ASN 65 Cb 0.32 0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.99 2dzr h ASN 65 CO -0.48 0.09 -0.24 -0.07 -0.37 0.00 0.00 177.43 176.36 2dzr h LEU 66 N 0.51 -0.57 -1.62 0.34 3.38 0.46 -1.06 115.31 116.74 2dzr h LEU 66 Ca 0.56 0.02 0.49 0.00 0.09 0.00 0.00 57.88 59.04 2dzr h LEU 66 Cb 1.00 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 2dzr h LEU 66 CO -0.47 -0.37 1.13 -0.62 0.09 0.00 0.00 178.44 178.20 2dzr n GLU 67 N -4.04 -0.01 -0.01 1.13 1.02 0.46 0.16 120.64 119.36 2dzr n GLU 67 Ca -0.08 1.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.98 2dzr n GLU 67 Cb 0.27 -2.27 -0.09 0.00 -0.02 0.00 0.00 31.44 29.33 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 -0.08 -0.13 3.49 3.08 -0.83 -2.76 114.38 117.14 2dzr h ARG 68 Ca 0.84 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.92 2dzr h ARG 68 Cb 3.15 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 33.17 2dzr h ARG 68 CO -0.15 0.50 -0.48 0.82 -1.07 0.00 0.00 179.97 179.59 2dzr h ILE 69 N -0.85 0.00 -0.46 2.04 2.04 0.29 0.80 117.51 121.37 2dzr h ILE 69 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.98 2dzr h ILE 69 Cb 0.62 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2dzr h ILE 69 CO 0.01 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.58 2dzr h LEU 70 N -0.50 0.00 0.37 1.44 3.38 -1.34 0.52 115.31 119.17 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 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dzr h LEU 70 CO -0.39 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 177.96 2dzr h ALA 71 N 1.46 -0.49 -0.32 1.53 0.00 0.86 -2.74 119.26 119.56 2dzr h ALA 71 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dzr h ALA 71 Cb 1.19 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2dzr h ALA 71 CO -0.00 -0.65 0.00 1.33 0.00 0.00 0.00 179.25 179.93 2dzr n VAL 72 N -5.20 1.49 -0.34 0.00 0.24 0.22 -4.36 118.33 110.38 2dzr n VAL 72 Ca -0.10 -0.77 0.36 0.00 -2.04 0.00 0.00 64.34 61.80 2dzr n VAL 72 Cb 0.27 -0.35 0.70 0.00 -1.47 0.00 0.00 33.84 32.99 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 3.14 3.15 -0.05 2.33 0.00 0.23 1.53 119.26 129.59 2dzr h ALA 73 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2dzr h ALA 73 Cb 1.29 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2dzr h ALA 73 CO 0.26 -1.67 -0.34 0.22 0.00 0.00 0.00 179.25 177.72 2dzr h ASP 74 N 0.00 0.39 0.25 0.00 3.58 -1.83 -3.29 116.42 115.52 2dzr h ASP 74 Ca 0.60 -0.68 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2dzr h ASP 74 Cb 2.64 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 43.58 2dzr h ASP 74 CO -0.01 1.01 -0.12 0.11 -2.88 0.00 0.00 179.24 177.35 2dzr h LYS 75 N -0.20 -0.33 -5.86 0.28 1.79 0.17 -3.42 116.57 108.99 2dzr h LYS 75 Ca -0.03 0.02 -0.86 0.00 -2.18 0.00 0.00 60.65 57.61 2dzr h LYS 75 Cb 1.01 0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2dzr h LYS 75 CO 0.07 -0.18 0.65 -0.89 -1.08 0.00 0.00 179.45 178.01 2dzr n ILE 76 N -5.22 0.00 -4.29 1.86 5.41 0.47 -4.34 119.36 113.25 2dzr n ILE 76 Ca -0.10 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 76 Cb 0.17 -0.47 -0.17 0.00 -0.71 0.00 0.00 39.64 38.47 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 2.81 1.33 0.13 0.38 2.20 0.53 -4.94 119.74 122.18 2dzr s LYS 77 Ca 1.02 -0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 56.34 2dzr s LYS 77 Cb -1.46 -1.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 2dzr s LYS 77 CO 0.79 -0.08 0.34 -0.06 -0.36 0.00 0.00 175.35 175.98 2dzr s PHE 78 N 0.99 3.49 -0.05 4.03 0.40 -1.26 -0.41 117.98 125.17 2dzr s PHE 78 Ca -0.09 0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 2dzr s PHE 78 Cb -0.15 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 2dzr s PHE 78 CO 0.00 0.47 -0.21 0.99 0.70 0.00 0.00 175.22 177.16 2dzr s THR 79 N -1.65 1.76 0.09 0.64 2.01 0.15 -4.75 115.64 113.88 2dzr s THR 79 Ca 0.39 -0.90 0.10 0.00 0.31 0.00 0.00 61.69 61.60 2dzr s THR 79 Cb -0.12 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 2dzr s THR 79 CO 0.26 0.49 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.73 2dzr s VAL 80 N -0.03 2.17 -0.20 3.82 1.01 -1.26 -2.55 120.40 123.36 2dzr s VAL 80 Ca -0.05 -1.56 -0.07 0.00 0.00 0.00 0.00 61.98 60.30 2dzr s VAL 80 Cb -0.13 -1.89 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 2dzr s VAL 80 CO 0.03 0.22 -0.24 0.35 0.00 0.00 0.00 175.10 175.47 2dzr n THR 81 N 1.35 1.12 -0.95 3.92 -2.24 -1.26 -5.03 114.28 111.19 2dzr n THR 81 Ca -0.17 -0.33 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 2dzr n THR 81 Cb 0.52 -1.60 0.06 0.00 -2.10 0.00 0.00 70.33 67.21 2dzr n THR 81 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dzr n ARG 82 N -3.67 -0.17 -2.51 -0.78 3.00 -1.26 -4.86 116.66 106.41 2dzr n ARG 82 Ca -0.39 -0.04 -0.40 0.00 -0.01 0.00 0.00 57.85 57.01 2dzr n ARG 82 Cb 0.81 -1.15 -0.04 0.00 0.00 0.00 0.00 32.46 32.07 2dzr n ARG 82 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dzr s PRO 83 N -2.30 4.65 0.08 5.56 0.04 -1.26 -5.02 135.00 136.75 2dzr s PRO 83 Ca 0.42 1.76 -0.27 0.00 0.04 0.00 0.00 61.00 62.94 2dzr s PRO 83 Cb -0.07 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.38 2dzr s PRO 83 CO 0.74 0.23 1.10 -0.59 0.04 0.00 0.00 177.00 178.52 2dzr s PHE 84 N -1.18 -0.09 -0.03 0.56 -0.12 -1.26 -5.17 117.98 110.68 2dzr s PHE 84 Ca 0.45 -0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 56.89 2dzr s PHE 84 Cb -0.31 0.60 0.11 0.00 -0.63 0.00 0.00 43.02 42.79 2dzr s PHE 84 CO 0.40 -0.60 1.03 -1.14 -0.05 0.00 0.00 175.22 174.85 2dzr s GLN 85 N -2.91 0.70 0.00 1.99 0.74 -1.26 -5.12 119.66 113.80 2dzr s GLN 85 Ca 0.13 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.24 2dzr s GLN 85 Cb 0.01 0.29 0.00 0.00 1.10 0.00 0.00 33.01 34.42 2dzr s GLN 85 CO -0.00 -0.31 0.00 0.41 -0.55 0.00 0.00 175.29 174.84 2dzr n GLY 86 N -0.27 0.28 2.74 2.59 0.00 -1.26 -4.86 105.19 104.42 2dzr n GLY 86 Ca -0.06 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 2dzr n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dzr s LEU 87 N 0.00 3.66 0.39 0.99 2.01 -1.26 -4.23 118.68 120.24 2dzr s LEU 87 Ca 0.00 -3.53 -0.27 0.00 0.01 0.00 0.00 54.13 50.34 2dzr s LEU 87 Cb 0.00 -1.24 -0.09 0.00 0.01 0.00 0.00 46.19 44.87 2dzr s LEU 87 CO 0.00 -0.12 1.32 -0.63 1.01 0.00 0.00 176.35 177.93 2dzr s ILE 88 N -0.88 2.58 0.88 -0.59 -1.09 -1.26 -5.00 121.20 115.84 2dzr s ILE 88 Ca 0.27 0.54 -0.12 0.00 -2.23 0.00 0.00 60.65 59.10 2dzr s ILE 88 Cb -0.03 -3.33 0.12 0.00 -1.58 0.00 0.00 42.46 37.64 2dzr s ILE 88 CO -0.16 0.10 1.13 -2.16 -1.23 0.00 0.00 174.94 172.61 2dzr s PRO 89 N -2.12 1.36 -0.41 2.79 0.04 -1.26 -5.06 135.00 130.33 2dzr s PRO 89 Ca 0.55 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2dzr s PRO 89 Cb -0.39 -1.86 0.22 0.00 0.04 0.00 0.00 34.50 32.51 2dzr s PRO 89 CO 0.51 -2.06 0.99 1.17 0.04 0.00 0.00 177.00 177.65 2dzr n LYS 90 N -3.69 0.34 -0.90 4.56 4.81 -1.26 -5.04 118.16 116.99 2dzr n LYS 90 Ca 0.07 -1.27 -0.22 0.00 -0.87 0.00 0.00 58.31 56.01 2dzr n LYS 90 Cb 0.59 -0.66 -0.06 0.00 0.02 0.00 0.00 35.03 34.92 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 2.30 2.31 -3.61 1.64 -0.04 -1.26 -4.70 135.00 131.64 2dzr n PRO 91 Ca 0.11 -1.40 -0.13 0.00 -0.04 0.00 0.00 63.50 62.04 2dzr n PRO 91 Cb 0.63 -2.33 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 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 2.65 -0.61 0.09 3.54 1.01 -1.26 -5.18 116.67 116.91 2dzr s ASP 92 Ca 0.52 1.04 -0.15 0.00 0.71 0.00 0.00 52.55 54.67 2dzr s ASP 92 Cb 0.17 1.01 0.03 0.00 1.01 0.00 0.00 42.92 45.14 2dzr s ASP 92 CO -0.03 -0.30 0.36 -1.83 0.21 0.00 0.00 175.17 173.58 2dzr s GLU 93 N -0.11 0.97 0.00 8.23 1.03 -1.26 -5.17 118.70 122.39 2dzr s GLU 93 Ca -0.01 -0.64 0.08 0.00 0.03 0.00 0.00 54.97 54.43 2dzr s GLU 93 Cb -0.04 0.42 -0.03 0.00 -0.80 0.00 0.00 34.13 33.69 2dzr s GLU 93 CO 0.01 -0.35 -0.23 0.45 -1.33 0.00 0.00 175.26 173.80 2dzr s SER 94 N -2.53 3.34 -0.52 0.83 0.15 -1.26 -5.10 113.70 108.62 2dzr s SER 94 Ca 0.00 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.19 2dzr s SER 94 Cb 0.01 -0.44 0.14 0.00 -1.71 0.00 0.00 66.02 64.02 2dzr s SER 94 CO -0.08 0.30 0.31 -0.83 1.20 0.00 0.00 173.24 174.13 2dzr s GLY 95 N -0.92 2.30 0.01 9.45 0.00 -1.26 -4.93 107.32 111.98 2dzr s GLY 95 Ca 0.11 -3.00 -0.19 0.00 0.00 0.00 0.00 44.72 41.64 2dzr s GLY 95 CO 0.01 1.05 1.14 -0.56 0.00 0.00 0.00 173.10 174.74 2dzr h PRO 96 N 7.26 0.43 0.00 2.90 0.13 -2.03 -3.47 132.00 137.23 2dzr h PRO 96 Ca -0.06 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dzr h PRO 96 Cb 0.97 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2dzr h PRO 96 CO 0.69 1.07 0.00 0.43 -0.23 0.00 0.00 178.00 179.96 2dzr n SER 97 N -4.24 0.00 0.10 1.44 7.64 -1.26 -3.53 113.62 113.76 2dzr n SER 97 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2dzr n SER 97 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2dzr n SER 97 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dzr n SER 98 N 2.60 -1.73 0.00 6.43 2.88 -1.26 -5.04 113.62 117.49 2dzr n SER 98 Ca 0.00 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2dzr n SER 98 Cb 0.00 1.87 0.00 0.00 -0.75 0.00 0.00 64.21 65.33 2dzr n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42