#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 0.17 0.00 1.61 1.04 -1.26 -5.08 113.70 110.18 2dzr s SER 2 Ca 0.00 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2dzr s SER 2 Cb 0.00 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2dzr s SER 2 CO 0.00 -0.83 0.00 -1.54 0.98 0.00 0.00 173.24 171.85 2dzr n SER 3 N -0.19 0.00 -4.97 7.02 3.41 -1.26 -5.10 113.62 112.53 2dzr n SER 3 Ca -0.04 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.38 2dzr n SER 3 Cb 0.64 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2dzr n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dzr s GLY 4 N 0.00 1.53 0.31 5.00 0.00 -1.26 -5.01 107.32 107.89 2dzr s GLY 4 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2dzr s GLY 4 CO 0.00 -1.37 0.00 -1.26 0.00 0.00 0.00 173.10 170.47 2dzr n SER 5 N -1.56 -2.22 -4.94 1.64 2.88 -1.26 -5.01 113.62 103.14 2dzr n SER 5 Ca -0.02 0.57 -0.24 0.00 -1.33 0.00 0.00 58.87 57.85 2dzr n SER 5 Cb 0.58 2.21 -0.01 0.00 -0.75 0.00 0.00 64.21 66.24 2dzr n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dzr s SER 6 N -2.90 6.31 -0.09 -3.46 0.15 -1.26 -4.84 113.70 107.61 2dzr s SER 6 Ca 0.00 0.47 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 2dzr s SER 6 Cb 0.00 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.29 2dzr s SER 6 CO 0.00 -0.27 0.13 0.61 1.20 0.00 0.00 173.24 174.91 2dzr n GLY 7 N -1.65 -4.69 0.00 9.45 0.00 -1.26 -3.97 105.19 103.07 2dzr n GLY 7 Ca -0.04 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 1.21 0.00 -0.37 0.99 4.77 -1.26 0.11 117.00 122.45 2dzr n LEU 8 Ca -0.22 0.89 0.01 0.00 -0.03 0.00 0.00 56.01 56.67 2dzr n LEU 8 Cb 0.34 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2dzr n LEU 8 CO 0.20 -0.39 0.59 -1.14 -1.33 0.00 0.00 177.39 175.33 2dzr n ARG 9 N -2.18 -0.18 -0.08 3.23 0.63 -1.26 0.88 116.66 117.70 2dzr n ARG 9 Ca 0.00 1.50 -0.07 0.00 -0.92 0.00 0.00 57.85 58.37 2dzr n ARG 9 Cb 0.00 -2.24 -0.00 0.00 0.45 0.00 0.00 32.46 30.67 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 0.03 -0.18 -0.14 4.39 -1.66 1.38 114.58 118.40 2dzr h GLU 10 Ca 0.38 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.13 2dzr h GLU 10 Cb 0.62 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 2dzr h GLU 10 CO -0.98 0.02 -0.38 1.96 -1.16 0.00 0.00 179.01 178.47 2dzr h GLN 11 N 0.03 -0.41 0.36 2.33 4.20 0.74 0.21 115.11 122.57 2dzr h GLN 11 Ca 0.14 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2dzr h GLN 11 Cb 0.21 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2dzr h GLN 11 CO -0.28 -0.27 -0.17 0.28 -0.67 0.00 0.00 178.83 177.71 2dzr h VAL 12 N -0.42 0.64 -0.90 -0.54 2.07 -0.60 0.35 116.25 116.84 2dzr h VAL 12 Ca 0.10 -0.40 0.26 0.00 0.82 0.00 0.00 66.70 67.48 2dzr h VAL 12 Cb 0.59 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2dzr h VAL 12 CO -0.41 0.08 0.96 1.56 0.02 0.00 0.00 177.57 179.78 2dzr h GLN 13 N -0.71 0.00 0.05 1.57 4.20 0.22 1.48 115.11 121.92 2dzr h GLN 13 Ca -0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.31 2dzr h GLN 13 Cb 0.50 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2dzr h GLN 13 CO 0.08 0.00 -2.08 -3.47 -0.67 0.00 0.00 178.83 172.69 2dzr n ASP 14 N -3.49 1.49 0.00 1.46 -0.08 0.69 -3.84 116.55 112.79 2dzr n ASP 14 Ca 0.20 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 2dzr n ASP 14 Cb 1.25 -0.31 0.00 0.00 2.34 0.00 0.00 41.12 44.40 2dzr n ASP 14 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2dzr n LEU 15 N -3.23 0.00 -0.37 -2.67 7.94 0.50 0.19 117.00 119.36 2dzr n LEU 15 Ca -0.31 0.92 0.30 0.00 -1.11 0.00 0.00 56.01 55.80 2dzr n LEU 15 Cb 1.05 -0.42 0.60 0.00 0.53 0.00 0.00 43.42 45.18 2dzr n LEU 15 CO 0.40 -0.42 1.24 -0.26 -1.11 0.00 0.00 177.39 177.25 2dzr h PHE 16 N 0.00 0.51 0.39 1.96 0.04 -1.54 0.66 116.94 118.96 2dzr h PHE 16 Ca 0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2dzr h PHE 16 Cb 0.00 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.01 2dzr h PHE 16 CO -0.20 -0.04 -0.19 -0.91 -0.60 0.00 0.00 178.31 176.37 2dzr h ASN 17 N 0.23 -0.44 -0.33 2.17 2.35 -1.40 -2.58 115.58 115.57 2dzr h ASN 17 Ca 0.68 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.52 2dzr h ASN 17 Cb 2.03 0.11 -0.08 0.00 0.05 0.00 0.00 38.32 40.43 2dzr h ASN 17 CO -0.29 -0.18 -0.27 0.50 -1.65 0.00 0.00 177.43 175.53 2dzr h LYS 18 N -0.80 -0.23 -0.93 0.81 3.11 0.35 0.52 116.57 119.41 2dzr h LYS 18 Ca -0.05 0.02 0.21 0.00 -2.81 0.00 0.00 60.65 58.01 2dzr h LYS 18 Cb 0.40 0.05 -0.17 0.00 -1.00 0.00 0.00 32.23 31.51 2dzr h LYS 18 CO 0.09 -0.15 -0.13 0.87 -2.81 0.00 0.00 179.45 177.32 2dzr h LYS 19 N -0.23 0.01 -0.89 1.90 1.79 0.18 0.11 116.57 119.44 2dzr h LYS 19 Ca 0.16 -0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.72 2dzr h LYS 19 Cb 0.49 -0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.03 2dzr h LYS 19 CO -0.47 0.01 -0.52 0.98 -1.08 0.00 0.00 179.45 178.38 2dzr n TYR 20 N -5.54 -0.37 -0.36 -1.35 9.36 0.17 0.16 117.16 119.24 2dzr n TYR 20 Ca 0.17 1.11 0.33 0.00 3.32 0.00 0.00 57.90 62.83 2dzr n TYR 20 Cb 0.55 -0.59 0.58 0.00 -0.63 0.00 0.00 39.34 39.26 2dzr n TYR 20 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dzr n GLY 21 N -1.23 -0.73 0.13 2.98 0.00 0.37 0.91 105.19 107.62 2dzr n GLY 21 Ca 0.02 0.73 -0.12 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.20 -0.21 1.61 5.08 0.15 1.71 114.58 122.71 2dzr h GLU 22 Ca 0.80 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 59.24 2dzr h GLU 22 Cb 2.34 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.62 2dzr h GLU 22 CO -0.59 0.23 0.48 0.00 -1.00 0.00 0.00 179.01 178.13 2dzr h ALA 23 N -0.11 1.77 0.00 3.43 0.00 0.12 0.87 119.26 125.34 2dzr h ALA 23 Ca -0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2dzr h ALA 23 Cb 0.53 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2dzr h ALA 23 CO 0.04 -0.59 -2.05 1.28 0.00 0.00 0.00 179.25 177.93 2dzr n LEU 24 N -3.19 0.00 0.00 0.00 4.77 0.08 -4.61 117.00 114.05 2dzr n LEU 24 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2dzr n LEU 24 Cb 0.58 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2dzr n LEU 24 CO 0.18 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2dzr n GLY 25 N 1.68 1.36 3.22 -0.72 0.00 0.50 -4.59 105.19 106.64 2dzr n GLY 25 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 0.34 -4.36 119.36 118.07 2dzr n ILE 26 Ca 0.00 -0.24 -0.08 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 26 Cb 0.00 -0.40 -0.09 0.00 -0.71 0.00 0.00 39.64 38.44 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 -0.38 1.31 -2.21 0.38 -0.00 -1.26 -4.39 118.16 111.61 2dzr n LYS 27 Ca 0.01 0.04 -0.28 0.00 -0.00 0.00 0.00 58.31 58.08 2dzr n LYS 27 Cb 0.62 -1.31 0.03 0.00 -0.00 0.00 0.00 35.03 34.36 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 -2.30 3.34 0.01 5.58 -0.85 -1.26 -4.82 117.35 117.04 2dzr s TYR 28 Ca -0.13 0.85 -0.30 0.00 -0.52 0.00 0.00 57.07 56.97 2dzr s TYR 28 Cb 0.04 -2.81 -0.05 0.00 0.38 0.00 0.00 41.96 39.53 2dzr s TYR 28 CO 0.44 -0.88 1.19 -1.25 -1.52 0.00 0.00 175.55 173.53 2dzr s PRO 29 N -5.11 4.41 0.23 -3.49 0.04 -1.26 -4.69 135.00 125.13 2dzr s PRO 29 Ca 0.55 1.71 0.11 0.00 0.04 0.00 0.00 61.00 63.41 2dzr s PRO 29 Cb -0.11 -3.44 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 2dzr s PRO 29 CO 0.48 -0.32 -0.20 0.08 0.04 0.00 0.00 177.00 177.08 2dzr s VAL 30 N 1.52 2.22 -0.18 -0.36 1.01 -1.26 -5.05 120.40 118.30 2dzr s VAL 30 Ca 0.57 -2.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.27 2dzr s VAL 30 Cb -0.27 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2dzr s VAL 30 CO 0.26 -0.35 0.07 -1.10 0.00 0.00 0.00 175.10 173.98 2dzr s GLN 31 N -3.22 3.93 0.30 2.72 -0.21 -1.26 -3.99 119.66 117.93 2dzr s GLN 31 Ca 0.24 -0.32 -0.29 0.00 0.02 0.00 0.00 55.36 55.01 2dzr s GLN 31 Cb -0.05 -3.21 -0.10 0.00 1.00 0.00 0.00 33.01 30.65 2dzr s GLN 31 CO 0.11 0.33 1.23 0.08 -2.12 0.00 0.00 175.29 174.92 2dzr s VAL 32 N 0.23 3.04 -1.15 1.09 1.01 -1.26 -4.89 120.40 118.46 2dzr s VAL 32 Ca 0.05 1.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.86 2dzr s VAL 32 Cb -0.12 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2dzr s VAL 32 CO 0.00 0.24 1.98 -0.81 0.00 0.00 0.00 175.10 176.51 2dzr n PRO 33 N 1.12 2.24 -0.30 2.72 -0.04 -1.26 -4.72 135.00 134.77 2dzr n PRO 33 Ca 0.00 -2.46 0.03 0.00 -0.04 0.00 0.00 63.50 61.03 2dzr n PRO 33 Cb 0.43 -3.29 0.17 0.00 -0.04 0.00 0.00 33.50 30.77 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 7.62 0.89 0.17 0.54 -1.99 -1.96 0.40 116.97 122.63 2dzr h TYR 34 Ca 0.43 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 61.19 2dzr h TYR 34 Cb 0.75 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 2dzr h TYR 34 CO 1.34 0.36 -0.17 -0.22 -0.00 0.00 0.00 178.16 179.47 2dzr h LYS 35 N 0.82 -0.32 -0.69 4.88 3.64 -1.99 1.05 116.57 123.96 2dzr h LYS 35 Ca 0.41 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.96 2dzr h LYS 35 Cb 0.37 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2dzr h LYS 35 CO -0.25 -0.21 0.47 0.00 -2.27 0.00 0.00 179.45 177.19 2dzr h ARG 36 N -0.33 0.26 0.00 1.90 2.47 -1.87 0.71 114.38 117.52 2dzr h ARG 36 Ca -0.02 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 2dzr h ARG 36 Cb 0.29 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2dzr h ARG 36 CO -0.02 0.18 -0.46 0.82 0.56 0.00 0.00 179.97 181.04 2dzr h ILE 37 N 0.27 1.18 0.03 2.04 2.04 0.54 0.65 117.51 124.26 2dzr h ILE 37 Ca 0.33 -1.67 -0.12 0.00 1.00 0.00 0.00 64.86 64.40 2dzr h ILE 37 Cb 0.92 1.94 0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2dzr h ILE 37 CO -0.08 0.45 -0.48 0.50 0.00 0.00 0.00 178.15 178.55 2dzr h LYS 38 N 0.00 0.27 -0.33 2.37 3.11 0.71 -3.29 116.57 119.42 2dzr h LYS 38 Ca -0.00 -0.33 -0.15 0.00 -2.81 0.00 0.00 60.65 57.36 2dzr h LYS 38 Cb 0.91 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 32.23 2dzr h LYS 38 CO 0.06 1.06 -0.37 1.03 -2.81 0.00 0.00 179.45 178.42 2dzr h SER 39 N -0.38 0.89 -3.58 4.20 0.87 -0.71 -3.41 113.55 111.44 2dzr h SER 39 Ca -0.07 -0.48 -0.67 0.00 -1.23 0.00 0.00 61.79 59.34 2dzr h SER 39 Cb 1.25 -0.25 -0.36 0.00 -0.44 0.00 0.00 62.40 62.60 2dzr h SER 39 CO 0.09 1.19 -0.82 0.21 -0.53 0.00 0.00 176.83 176.97 2dzr s ASN 40 N -6.73 3.96 0.49 6.23 2.47 0.22 -4.97 114.94 116.62 2dzr s ASN 40 Ca -0.12 -1.13 0.28 0.00 0.42 0.00 0.00 52.86 52.32 2dzr s ASN 40 Cb 0.10 -1.51 0.86 0.00 -1.45 0.00 0.00 41.25 39.24 2dzr s ASN 40 CO 0.86 -0.12 1.80 1.55 -3.72 0.00 0.00 177.10 177.47 2dzr h PRO 41 N 7.84 0.00 -1.69 0.43 0.13 -1.80 -3.23 132.00 133.68 2dzr h PRO 41 Ca -0.28 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.46 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 0.01 0.39 0.41 -0.23 0.00 0.00 178.00 179.10 2dzr n GLY 42 N 0.56 4.18 0.00 1.56 0.00 -1.26 -4.43 105.19 105.79 2dzr n GLY 42 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.58 0.00 -4.21 1.61 7.64 -1.22 -5.00 113.62 113.01 2dzr n SER 43 Ca 0.37 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.93 2dzr n SER 43 Cb 0.58 -0.16 -0.16 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.32 2.24 -0.08 0.44 1.01 -1.26 -4.23 120.40 118.20 2dzr s VAL 44 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 2dzr s VAL 44 Cb 0.00 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2dzr s VAL 44 CO 0.00 0.54 0.44 -0.63 0.00 0.00 0.00 175.10 175.45 2dzr s ILE 45 N 0.68 5.14 -0.13 2.22 1.01 -0.54 -4.83 121.20 124.75 2dzr s ILE 45 Ca -0.10 0.88 0.02 0.00 0.00 0.00 0.00 60.65 61.44 2dzr s ILE 45 Cb -0.16 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2dzr s ILE 45 CO 0.01 0.42 -0.18 -0.63 0.00 0.00 0.00 174.94 174.56 2dzr s ILE 46 N 0.03 2.56 0.12 2.92 1.01 -1.26 0.84 121.20 127.42 2dzr s ILE 46 Ca 0.24 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2dzr s ILE 46 Cb -0.15 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2dzr s ILE 46 CO 0.11 0.54 0.04 -1.61 0.00 0.00 0.00 174.94 174.02 2dzr s GLU 47 N 0.48 0.87 0.00 2.79 0.41 -0.04 -4.71 118.70 118.50 2dzr s GLU 47 Ca -0.12 -1.39 0.00 0.00 -0.41 0.00 0.00 54.97 53.04 2dzr s GLU 47 Cb -0.16 0.24 0.00 0.00 -1.78 0.00 0.00 34.13 32.42 2dzr s GLU 47 CO 0.05 -0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.00 2dzr n GLY 48 N -0.06 1.27 3.26 -1.39 0.00 -1.26 0.21 105.19 107.22 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 -2.13 -4.79 0.99 4.77 -1.26 -3.93 117.00 110.64 2dzr n LEU 49 Ca 0.00 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 2dzr n LEU 49 Cb 0.00 -0.97 0.13 0.00 -2.33 0.00 0.00 43.42 40.25 2dzr n LEU 49 CO 0.00 -3.69 0.72 -2.16 -1.33 0.00 0.00 177.39 170.93 2dzr s PRO 50 N -3.14 1.24 -0.08 3.23 0.04 -1.26 -4.95 135.00 130.07 2dzr s PRO 50 Ca 0.52 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2dzr s PRO 50 Cb -0.14 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dzr s PRO 50 CO 0.69 -2.14 1.24 -1.25 0.04 0.00 0.00 177.00 175.58 2dzr s PRO 51 N -5.27 4.31 0.00 0.56 0.04 -1.26 -2.52 135.00 130.85 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 30.77 2dzr s PRO 51 CO 0.53 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.45 2dzr n GLY 52 N 3.47 0.16 3.02 0.56 0.00 -1.26 -5.03 105.19 106.10 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 2.28 1.07 -0.61 1.01 -1.05 -5.11 121.20 116.80 2dzr s ILE 53 Ca 0.00 -2.36 -0.17 0.00 0.00 0.00 0.00 60.65 58.12 2dzr s ILE 53 Cb 0.00 -2.69 0.23 0.00 0.01 0.00 0.00 42.46 40.01 2dzr s ILE 53 CO 0.00 -0.60 1.21 -2.16 0.00 0.00 0.00 174.94 173.39 2dzr s PRO 54 N 0.89 -0.17 -1.00 2.79 0.04 -1.26 -4.20 135.00 132.08 2dzr s PRO 54 Ca 0.11 -0.20 -0.23 0.00 0.04 0.00 0.00 61.00 60.71 2dzr s PRO 54 Cb -0.19 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.67 2dzr s PRO 54 CO -0.08 -2.99 1.44 0.12 0.04 0.00 0.00 177.00 175.53 2dzr s PHE 55 N -3.44 2.50 0.36 0.56 5.36 -1.26 -4.90 117.98 117.16 2dzr s PHE 55 Ca 0.72 -0.77 -0.07 0.00 -0.96 0.00 0.00 56.93 55.86 2dzr s PHE 55 Cb -0.07 -4.69 0.02 0.00 -0.34 0.00 0.00 43.02 37.94 2dzr s PHE 55 CO 0.54 -1.95 0.58 1.03 -1.46 0.00 0.00 175.22 173.96 2dzr s ARG 56 N 5.06 2.02 0.67 10.12 1.81 -1.26 -4.98 118.95 132.39 2dzr s ARG 56 Ca 0.46 -1.66 -0.17 0.00 -1.72 0.00 0.00 55.73 52.64 2dzr s ARG 56 Cb -0.01 0.50 0.00 0.00 -0.45 0.00 0.00 34.95 35.00 2dzr s ARG 56 CO -0.08 -0.87 1.23 0.15 -0.68 0.00 0.00 175.30 175.04 2dzr s LYS 57 N -2.82 2.49 0.27 3.54 3.01 -1.26 -4.90 119.74 120.08 2dzr s LYS 57 Ca 0.26 1.85 0.25 0.00 -1.01 0.00 0.00 55.97 57.32 2dzr s LYS 57 Cb -0.02 -1.87 0.90 0.00 -1.01 0.00 0.00 37.83 35.83 2dzr s LYS 57 CO 0.18 -1.58 1.75 -1.00 0.51 0.00 0.00 175.35 175.21 2dzr h PRO 58 N 0.26 0.00 -0.20 -1.68 0.13 -1.96 -2.87 132.00 125.68 2dzr h PRO 58 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 2dzr h PRO 58 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2dzr h PRO 58 CO 0.52 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 178.10 2dzr n THR 60 N -4.19 0.02 -4.22 0.00 -2.24 -1.08 -4.78 114.28 97.79 2dzr n THR 60 Ca -0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2dzr n THR 60 Cb 0.34 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.23 2.80 0.34 4.78 0.08 -0.12 -5.08 117.98 118.55 2dzr s PHE 61 Ca 0.39 -0.15 0.05 0.00 0.12 0.00 0.00 56.93 57.34 2dzr s PHE 61 Cb 0.20 -1.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.27 2dzr s PHE 61 CO 0.39 0.51 0.49 0.20 -0.10 0.00 0.00 175.22 176.71 2dzr s GLY 62 N -2.83 1.53 0.29 4.36 0.00 -1.26 -4.87 107.32 104.55 2dzr s GLY 62 Ca 0.26 -1.35 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 2dzr s GLY 62 CO 0.17 -1.27 1.57 1.48 0.00 0.00 0.00 173.10 175.06 2dzr h SER 63 N 0.84 -0.61 0.35 1.64 4.64 -1.98 0.32 113.55 118.75 2dzr h SER 63 Ca -0.47 0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2dzr h SER 63 Cb 1.25 0.52 -0.03 0.00 -0.31 0.00 0.00 62.40 63.83 2dzr h SER 63 CO 0.55 -0.33 -0.49 1.56 -0.87 0.00 0.00 176.83 177.25 2dzr h GLN 64 N 0.01 -0.85 -0.68 4.77 4.20 -1.99 0.42 115.11 121.00 2dzr h GLN 64 Ca 0.54 0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.44 2dzr h GLN 64 Cb 1.02 0.19 -0.09 0.00 0.30 0.00 0.00 27.48 28.90 2dzr h GLN 64 CO -0.93 -0.57 0.20 -0.91 -0.67 0.00 0.00 178.83 175.96 2dzr h ASN 65 N -0.88 0.11 0.55 1.46 4.21 -0.92 -1.80 115.58 118.31 2dzr h ASN 65 Ca -0.03 0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 2dzr h ASN 65 Cb 0.81 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.13 2dzr h ASN 65 CO -0.14 0.04 -0.46 -0.07 -1.29 0.00 0.00 177.43 175.51 2dzr h LEU 66 N 0.33 -1.23 -1.49 1.61 3.38 0.23 -0.55 115.31 117.59 2dzr h LEU 66 Ca 0.37 0.09 0.47 0.00 0.09 0.00 0.00 57.88 58.89 2dzr h LEU 66 Cb 0.57 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 2dzr h LEU 66 CO -0.42 -0.64 1.03 -0.62 0.09 0.00 0.00 178.44 177.88 2dzr n GLU 67 N -5.26 -0.02 -0.01 1.13 1.02 0.14 0.12 120.64 117.77 2dzr n GLU 67 Ca -0.12 1.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.97 2dzr n GLU 67 Cb 0.44 -2.19 -0.07 0.00 -0.02 0.00 0.00 31.44 29.59 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 -0.09 -0.36 3.49 3.08 -0.74 -2.99 114.38 116.76 2dzr h ARG 68 Ca 0.81 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.90 2dzr h ARG 68 Cb 2.94 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 32.95 2dzr h ARG 68 CO -0.20 0.38 -0.39 0.82 -1.07 0.00 0.00 179.97 179.50 2dzr h ILE 69 N -0.96 0.00 -0.52 2.04 2.04 0.24 1.60 117.51 121.96 2dzr h ILE 69 Ca -0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.00 2dzr h ILE 69 Cb 0.51 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2dzr h ILE 69 CO 0.02 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.67 2dzr h LEU 70 N -0.22 0.00 0.15 1.44 3.38 -1.32 1.41 115.31 120.15 2dzr h LEU 70 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2dzr h LEU 70 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dzr h LEU 70 CO -0.46 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.00 2dzr h ALA 71 N 1.34 -0.21 -0.38 1.53 0.00 0.23 -3.09 119.26 118.69 2dzr h ALA 71 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dzr h ALA 71 Cb 1.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dzr h ALA 71 CO -0.00 -0.36 0.00 1.33 0.00 0.00 0.00 179.25 180.22 2dzr n VAL 72 N -4.96 1.83 -0.18 0.00 0.24 0.72 -4.36 118.33 111.62 2dzr n VAL 72 Ca -0.08 -0.93 0.30 0.00 -2.04 0.00 0.00 64.34 61.58 2dzr n VAL 72 Cb 0.26 -0.35 0.71 0.00 -1.47 0.00 0.00 33.84 33.00 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 3.35 2.81 -0.07 2.33 0.00 0.18 1.35 119.26 129.21 2dzr h ALA 73 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2dzr h ALA 73 Cb 1.48 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.35 2dzr h ALA 73 CO 0.33 -1.23 -0.89 0.22 0.00 0.00 0.00 179.25 177.68 2dzr h ASP 74 N 0.00 0.82 0.02 0.00 3.58 -1.83 -3.26 116.42 115.75 2dzr h ASP 74 Ca 0.44 -0.60 -0.00 0.00 0.42 0.00 0.00 57.03 57.29 2dzr h ASP 74 Cb 1.94 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.74 2dzr h ASP 74 CO -0.00 1.39 -0.01 0.11 -2.88 0.00 0.00 179.24 177.85 2dzr h LYS 75 N 0.42 -0.02 -6.02 0.28 1.79 0.14 -3.43 116.57 109.72 2dzr h LYS 75 Ca -0.08 0.00 -0.81 0.00 -2.18 0.00 0.00 60.65 57.58 2dzr h LYS 75 Cb 1.52 0.01 0.04 0.00 -1.58 0.00 0.00 32.23 32.22 2dzr h LYS 75 CO 0.17 0.21 0.28 -0.89 -1.08 0.00 0.00 179.45 178.14 2dzr n ILE 76 N -4.99 0.01 -3.74 1.86 5.41 0.11 -4.33 119.36 113.69 2dzr n ILE 76 Ca -0.08 -0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.44 2dzr n ILE 76 Cb 0.14 -0.21 -0.18 0.00 -0.71 0.00 0.00 39.64 38.68 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 0.95 0.44 0.28 0.38 2.20 0.55 -4.94 119.74 119.59 2dzr s LYS 77 Ca 0.95 0.13 -0.09 0.00 -0.36 0.00 0.00 55.97 56.60 2dzr s LYS 77 Cb -1.31 -0.98 -0.07 0.00 -1.51 0.00 0.00 37.83 33.96 2dzr s LYS 77 CO 0.64 -0.35 0.59 -0.06 -0.36 0.00 0.00 175.35 175.81 2dzr s PHE 78 N 2.02 3.44 -0.12 4.03 0.40 -1.26 -0.86 117.98 125.62 2dzr s PHE 78 Ca 0.05 0.86 -0.01 0.00 -0.60 0.00 0.00 56.93 57.23 2dzr s PHE 78 Cb -0.13 -2.26 0.03 0.00 0.51 0.00 0.00 43.02 41.17 2dzr s PHE 78 CO -0.05 0.18 -0.06 0.99 0.70 0.00 0.00 175.22 176.97 2dzr s THR 79 N -1.98 1.00 0.28 0.64 2.01 0.25 -4.82 115.64 113.01 2dzr s THR 79 Ca 0.47 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 62.17 2dzr s THR 79 Cb -0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2dzr s THR 79 CO 0.25 0.30 0.42 -0.69 -0.69 0.00 0.00 174.62 174.21 2dzr s VAL 80 N 1.71 5.14 -0.27 3.82 1.01 -1.26 -1.47 120.40 129.08 2dzr s VAL 80 Ca 0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2dzr s VAL 80 Cb -0.13 -3.83 0.14 0.00 0.00 0.00 0.00 36.38 32.56 2dzr s VAL 80 CO -0.08 -0.39 0.56 0.42 0.00 0.00 0.00 175.10 175.61 2dzr s THR 81 N -2.09 -0.89 0.00 3.92 -4.23 -1.26 -5.01 115.64 106.08 2dzr s THR 81 Ca 0.36 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2dzr s THR 81 Cb -0.09 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.83 2dzr s THR 81 CO 0.31 -0.00 0.00 -2.11 -0.54 0.00 0.00 174.62 172.28 2dzr n ARG 82 N 5.42 0.00 -2.31 3.99 1.85 -1.26 -5.04 116.66 119.31 2dzr n ARG 82 Ca -0.07 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.44 2dzr n ARG 82 Cb 0.50 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.87 2dzr n ARG 82 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dzr s PRO 83 N -2.00 3.11 0.23 2.89 0.04 -1.26 -4.91 135.00 133.11 2dzr s PRO 83 Ca 0.00 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 60.17 2dzr s PRO 83 Cb 0.00 -5.25 -0.05 0.00 0.04 0.00 0.00 34.50 29.25 2dzr s PRO 83 CO 0.00 -2.84 0.10 -0.59 0.04 0.00 0.00 177.00 173.70 2dzr s PHE 84 N 7.50 1.36 -0.19 0.56 -0.71 -1.26 -5.07 117.98 120.16 2dzr s PHE 84 Ca 0.58 -1.23 0.01 0.00 -1.04 0.00 0.00 56.93 55.25 2dzr s PHE 84 Cb -0.02 -0.75 -0.13 0.00 -1.21 0.00 0.00 43.02 40.91 2dzr s PHE 84 CO -0.03 -0.43 -0.17 0.00 -1.34 0.00 0.00 175.22 173.25 2dzr n GLN 85 N -0.36 0.48 0.00 1.99 10.64 -1.26 -5.10 117.38 123.77 2dzr n GLN 85 Ca -0.00 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 2dzr n GLN 85 Cb 0.66 -1.38 0.00 0.00 -0.86 0.00 0.00 30.24 28.65 2dzr n GLN 85 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dzr n GLY 86 N 2.56 -0.41 0.00 2.61 0.00 -1.26 -4.97 105.19 103.72 2dzr n GLY 86 Ca -0.34 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2dzr n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 87 N 0.00 0.00 -4.75 0.99 7.99 -1.26 -5.14 117.00 114.83 2dzr n LEU 87 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.60 2dzr n LEU 87 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 2dzr n LEU 87 CO 0.00 0.00 0.65 -0.63 -1.51 0.00 0.00 177.39 175.90 2dzr s ILE 88 N -1.58 4.08 0.98 -0.08 1.09 -1.26 -4.89 121.20 119.53 2dzr s ILE 88 Ca 0.00 2.04 -0.14 0.00 -1.10 0.00 0.00 60.65 61.44 2dzr s ILE 88 Cb 0.00 -4.27 0.18 0.00 -1.06 0.00 0.00 42.46 37.31 2dzr s ILE 88 CO 0.00 0.44 1.17 -2.16 -0.10 0.00 0.00 174.94 174.29 2dzr s PRO 89 N -1.32 0.58 -0.45 2.79 0.04 -1.26 -4.86 135.00 130.52 2dzr s PRO 89 Ca 0.43 0.07 0.07 0.00 0.04 0.00 0.00 61.00 61.61 2dzr s PRO 89 Cb -0.25 -1.79 0.18 0.00 0.04 0.00 0.00 34.50 32.68 2dzr s PRO 89 CO 0.31 -2.53 0.65 0.21 0.04 0.00 0.00 177.00 175.67 2dzr s LYS 90 N -5.43 0.90 0.30 4.56 2.36 -1.26 -5.11 119.74 116.06 2dzr s LYS 90 Ca 0.67 -0.59 -0.28 0.00 -2.55 0.00 0.00 55.97 53.22 2dzr s LYS 90 Cb -0.11 -0.01 -0.09 0.00 -1.05 0.00 0.00 37.83 36.56 2dzr s LYS 90 CO 0.54 -1.24 1.07 -1.25 1.55 0.00 0.00 175.35 176.02 2dzr s PRO 91 N 1.47 4.56 0.45 4.03 0.04 -1.26 -5.03 135.00 139.26 2dzr s PRO 91 Ca 0.21 1.71 0.05 0.00 0.04 0.00 0.00 61.00 63.01 2dzr s PRO 91 Cb -0.03 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 2dzr s PRO 91 CO -0.06 0.17 0.01 0.16 0.04 0.00 0.00 177.00 177.32 2dzr s ASP 92 N -1.05 3.93 -0.09 6.66 1.47 -1.26 -5.14 116.67 121.19 2dzr s ASP 92 Ca 0.47 -1.48 0.01 0.00 1.18 0.00 0.00 52.55 52.72 2dzr s ASP 92 Cb -0.29 -0.03 -0.02 0.00 -0.34 0.00 0.00 42.92 42.23 2dzr s ASP 92 CO 0.37 -0.61 -0.10 -0.70 0.68 0.00 0.00 175.17 174.81 2dzr s GLU 93 N -3.78 2.99 0.10 2.11 2.12 -1.26 -5.11 118.70 115.88 2dzr s GLU 93 Ca 0.24 -0.62 -0.11 0.00 0.36 0.00 0.00 54.97 54.84 2dzr s GLU 93 Cb 0.07 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.87 2dzr s GLU 93 CO 0.12 0.47 0.25 0.45 -0.54 0.00 0.00 175.26 176.01 2dzr s SER 94 N -0.31 0.03 -0.30 -1.70 0.15 -1.26 -5.14 113.70 105.16 2dzr s SER 94 Ca 0.04 -0.59 -0.14 0.00 0.70 0.00 0.00 55.95 55.96 2dzr s SER 94 Cb -0.13 0.38 0.18 0.00 -1.71 0.00 0.00 66.02 64.75 2dzr s SER 94 CO 0.03 -0.77 1.13 -0.83 1.20 0.00 0.00 173.24 173.99 2dzr s GLY 95 N -2.86 -1.08 0.80 9.45 0.00 -1.26 -5.18 107.32 107.20 2dzr s GLY 95 Ca 0.05 2.05 -0.13 0.00 0.00 0.00 0.00 44.72 46.69 2dzr s GLY 95 CO -0.10 4.26 0.88 -1.55 0.00 0.00 0.00 173.10 176.58 2dzr n PRO 96 N 4.60 -1.74 -4.29 2.90 -0.04 -1.26 -5.10 135.00 130.07 2dzr n PRO 96 Ca 0.09 -1.38 -0.16 0.00 -0.04 0.00 0.00 63.50 62.01 2dzr n PRO 96 Cb 0.60 -1.09 -0.10 0.00 -0.04 0.00 0.00 33.50 32.87 2dzr n PRO 96 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dzr s SER 97 N -4.09 1.00 0.06 3.54 0.15 -1.26 -5.05 113.70 108.05 2dzr s SER 97 Ca 0.53 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2dzr s SER 97 Cb -0.03 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2dzr s SER 97 CO 0.39 -0.79 0.00 -1.54 1.20 0.00 0.00 173.24 172.50 2dzr n SER 98 N -0.51 -9.17 0.00 5.45 3.41 -1.26 -5.21 113.62 106.33 2dzr n SER 98 Ca 0.01 1.76 0.00 0.00 -0.26 0.00 0.00 58.87 60.38 2dzr n SER 98 Cb 0.66 -5.10 0.00 0.00 -0.26 0.00 0.00 64.21 59.51 2dzr n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49