#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzr h SER 2 N 0.00 -0.54 0.00 1.61 0.02 -2.06 -3.48 113.55 109.10 2dzr h SER 2 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2dzr h SER 2 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2dzr h SER 2 CO 0.00 -0.13 0.00 -1.20 -1.14 0.00 0.00 176.83 174.36 2dzr n SER 3 N -5.22 -2.76 -3.89 3.07 7.64 -1.26 -5.16 113.62 106.04 2dzr n SER 3 Ca -0.09 0.66 -0.24 0.00 1.01 0.00 0.00 58.87 60.21 2dzr n SER 3 Cb 0.29 2.72 -0.08 0.00 -1.01 0.00 0.00 64.21 66.13 2dzr n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dzr s GLY 4 N -2.00 2.55 0.27 0.23 0.00 -1.26 -5.18 107.32 101.93 2dzr s GLY 4 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 44.72 43.18 2dzr s GLY 4 CO 0.00 -1.73 0.46 -1.35 0.00 0.00 0.00 173.10 170.48 2dzr s SER 5 N -3.54 0.13 0.08 1.64 1.04 -1.26 -5.07 113.70 106.73 2dzr s SER 5 Ca 0.28 -1.09 0.07 0.00 0.48 0.00 0.00 55.95 55.69 2dzr s SER 5 Cb 0.02 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 2dzr s SER 5 CO 0.18 -1.17 -0.13 -0.44 0.98 0.00 0.00 173.24 172.66 2dzr s SER 6 N -3.08 4.20 0.00 7.02 0.01 -1.26 -4.90 113.70 115.69 2dzr s SER 6 Ca 0.25 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2dzr s SER 6 Cb -0.00 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2dzr s SER 6 CO 0.12 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2dzr n GLY 7 N 0.98 -0.46 0.11 3.44 0.00 -1.26 -4.52 105.19 103.48 2dzr n GLY 7 Ca -0.15 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.55 -1.70 0.99 3.38 -1.98 1.82 115.31 117.27 2dzr h LEU 8 Ca 0.00 0.08 0.37 0.00 0.09 0.00 0.00 57.88 58.42 2dzr h LEU 8 Cb 0.00 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2dzr h LEU 8 CO 0.00 -0.07 0.87 -0.09 0.09 0.00 0.00 178.44 179.24 2dzr h ARG 9 N -0.02 0.12 0.02 1.13 2.43 -1.96 1.55 114.38 117.66 2dzr h ARG 9 Ca 0.04 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.99 2dzr h ARG 9 Cb 0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2dzr h ARG 9 CO -0.23 0.08 -0.96 0.93 -1.51 0.00 0.00 179.97 178.28 2dzr h GLU 10 N 0.13 0.21 0.31 0.20 4.39 0.15 -1.36 114.58 118.61 2dzr h GLU 10 Ca 0.67 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 60.09 2dzr h GLU 10 Cb 2.28 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 31.02 2dzr h GLU 10 CO -0.17 1.02 -0.15 1.96 -1.16 0.00 0.00 179.01 180.51 2dzr h GLN 11 N 0.11 -0.40 0.21 2.33 4.20 1.35 -1.75 115.11 121.15 2dzr h GLN 11 Ca -0.06 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2dzr h GLN 11 Cb 1.62 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.49 2dzr h GLN 11 CO 0.15 -0.21 -0.10 0.28 -0.67 0.00 0.00 178.83 178.28 2dzr h VAL 12 N -0.51 0.88 -0.89 -0.54 2.07 -1.33 0.44 116.25 116.37 2dzr h VAL 12 Ca -0.04 -0.60 0.26 0.00 0.82 0.00 0.00 66.70 67.13 2dzr h VAL 12 Cb 0.38 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2dzr h VAL 12 CO 0.07 0.13 0.93 1.56 0.02 0.00 0.00 177.57 180.28 2dzr h GLN 13 N -0.59 0.00 0.06 1.57 4.20 -1.24 0.62 115.11 119.73 2dzr h GLN 13 Ca -0.03 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.32 2dzr h GLN 13 Cb 0.43 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 2dzr h GLN 13 CO 0.05 0.00 -2.08 -3.47 -0.67 0.00 0.00 178.83 172.65 2dzr n ASP 14 N -3.53 2.02 0.00 1.46 2.03 -0.66 -3.94 116.55 113.93 2dzr n ASP 14 Ca 0.19 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.66 2dzr n ASP 14 Cb 1.22 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 -3.66 0.00 -0.28 -2.67 7.94 0.21 0.19 117.00 118.73 2dzr n LEU 15 Ca -0.39 0.91 0.03 0.00 -1.11 0.00 0.00 56.01 55.45 2dzr n LEU 15 Cb 0.95 -0.41 0.11 0.00 0.53 0.00 0.00 43.42 44.61 2dzr n LEU 15 CO 0.30 -0.41 0.71 -0.26 -1.11 0.00 0.00 177.39 176.62 2dzr h PHE 16 N 0.00 -0.38 0.10 1.96 0.04 -1.61 1.17 116.94 118.21 2dzr h PHE 16 Ca 0.00 0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.86 2dzr h PHE 16 Cb 0.00 0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 2dzr h PHE 16 CO -0.62 -0.34 -0.24 -0.91 -0.60 0.00 0.00 178.31 175.60 2dzr h ASN 17 N 0.01 -0.68 0.71 2.17 2.35 -1.22 0.22 115.58 119.14 2dzr h ASN 17 Ca 0.40 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 56.20 2dzr h ASN 17 Cb 0.62 0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2dzr h ASN 17 CO -0.82 -0.33 -0.40 0.50 -1.65 0.00 0.00 177.43 174.74 2dzr h LYS 18 N -0.43 -0.99 -0.99 0.81 3.11 0.51 -2.29 116.57 116.29 2dzr h LYS 18 Ca 0.03 0.07 0.36 0.00 -2.81 0.00 0.00 60.65 58.30 2dzr h LYS 18 Cb 0.46 0.22 -0.18 0.00 -1.00 0.00 0.00 32.23 31.74 2dzr h LYS 18 CO -0.15 -0.66 0.39 0.87 -2.81 0.00 0.00 179.45 177.09 2dzr h LYS 19 N -1.03 0.05 -0.89 1.90 1.79 0.14 0.81 116.57 119.34 2dzr h LYS 19 Ca -0.10 -0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.59 2dzr h LYS 19 Cb 0.81 -0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 31.28 2dzr h LYS 19 CO 0.13 0.03 -0.03 -0.92 -1.08 0.00 0.00 179.45 177.57 2dzr h TYR 20 N 0.05 -0.14 -1.11 -1.35 3.20 0.06 1.27 116.97 118.94 2dzr h TYR 20 Ca 0.75 0.07 0.32 0.00 3.14 0.00 0.00 58.73 63.01 2dzr h TYR 20 Cb 1.85 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 40.28 2dzr h TYR 20 CO -0.16 -0.35 0.93 0.78 -1.64 0.00 0.00 178.16 177.72 2dzr h GLY 21 N 0.05 0.00 0.03 1.82 0.00 0.64 0.30 103.07 105.90 2dzr h GLY 21 Ca 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.82 2dzr h GLY 21 CO -0.83 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 176.53 2dzr h GLU 22 N 0.00 -0.03 -0.87 4.80 5.08 0.15 1.45 114.58 125.16 2dzr h GLU 22 Ca 0.53 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 59.14 2dzr h GLU 22 Cb 2.38 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.60 2dzr h GLU 22 CO -0.01 0.17 0.89 0.00 -1.00 0.00 0.00 179.01 179.07 2dzr h ALA 23 N -0.81 2.71 0.00 3.43 0.00 -0.77 1.43 119.26 125.25 2dzr h ALA 23 Ca -0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2dzr h ALA 23 Cb 0.21 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2dzr h ALA 23 CO 0.01 -1.34 -2.20 1.28 0.00 0.00 0.00 179.25 176.99 2dzr n LEU 24 N -3.57 0.00 0.00 0.00 4.77 -0.35 -4.62 117.00 113.23 2dzr n LEU 24 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2dzr n LEU 24 Cb 1.18 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 42.64 2dzr n LEU 24 CO 0.28 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2dzr n GLY 25 N 1.76 1.85 3.11 -0.72 0.00 0.49 -4.07 105.19 107.60 2dzr n GLY 25 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 0.41 -4.80 119.36 117.70 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 -0.19 -0.09 0.00 -0.71 0.00 0.00 39.64 38.65 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 1.12 1.42 -2.29 0.38 4.76 -1.26 -4.44 118.16 117.85 2dzr n LYS 27 Ca -0.00 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.19 2dzr n LYS 27 Cb 0.64 -1.31 0.03 0.00 -1.84 0.00 0.00 35.03 32.55 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 -2.30 3.32 -0.28 2.13 -0.85 -1.26 -5.01 117.35 113.10 2dzr s TYR 28 Ca -0.11 0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 56.92 2dzr s TYR 28 Cb 0.04 -2.76 -0.00 0.00 0.38 0.00 0.00 41.96 39.62 2dzr s TYR 28 CO 0.45 -0.83 1.34 -1.25 -1.52 0.00 0.00 175.55 173.74 2dzr s PRO 29 N -5.05 3.91 0.23 -3.49 0.04 -1.26 -4.67 135.00 124.71 2dzr s PRO 29 Ca 0.54 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.96 2dzr s PRO 29 Cb -0.11 -3.89 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 2dzr s PRO 29 CO 0.47 -1.12 0.28 0.08 0.04 0.00 0.00 177.00 176.74 2dzr s VAL 30 N 4.44 4.90 -0.22 -0.36 1.01 -1.26 -5.02 120.40 123.89 2dzr s VAL 30 Ca 0.58 -1.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2dzr s VAL 30 Cb -0.18 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2dzr s VAL 30 CO 0.23 -0.30 0.06 -1.10 0.00 0.00 0.00 175.10 174.00 2dzr s GLN 31 N -3.81 3.79 0.24 2.72 -1.52 -1.26 -3.95 119.66 115.87 2dzr s GLN 31 Ca 0.33 -0.43 -0.30 0.00 -1.95 0.00 0.00 55.36 53.02 2dzr s GLN 31 Cb -0.09 -3.27 -0.10 0.00 -0.22 0.00 0.00 33.01 29.34 2dzr s GLN 31 CO 0.27 0.01 1.41 0.08 -0.25 0.00 0.00 175.29 176.82 2dzr s VAL 32 N 1.07 2.75 -1.16 1.09 1.01 -1.26 -4.88 120.40 119.03 2dzr s VAL 32 Ca 0.04 0.63 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 2dzr s VAL 32 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2dzr s VAL 32 CO 0.03 0.10 1.96 -0.81 0.00 0.00 0.00 175.10 176.39 2dzr n PRO 33 N 2.31 2.26 0.20 2.72 -0.04 -1.26 -4.75 135.00 136.45 2dzr n PRO 33 Ca 0.06 -2.50 -0.15 0.00 -0.04 0.00 0.00 63.50 60.87 2dzr n PRO 33 Cb 0.41 -3.33 -0.07 0.00 -0.04 0.00 0.00 33.50 30.47 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 7.72 -0.96 -0.45 0.54 -1.99 -1.96 0.54 116.97 120.42 2dzr h TYR 34 Ca 0.42 0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.21 2dzr h TYR 34 Cb 0.77 0.38 -0.08 0.00 2.00 0.00 0.00 36.73 39.80 2dzr h TYR 34 CO 1.33 -0.49 -0.49 0.87 -0.00 0.00 0.00 178.16 179.38 2dzr h LYS 35 N -0.71 -0.27 -0.58 4.88 1.57 -1.99 1.60 116.57 121.08 2dzr h LYS 35 Ca -0.01 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2dzr h LYS 35 Cb 0.65 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2dzr h LYS 35 CO -0.09 -0.18 0.38 0.00 -0.57 0.00 0.00 179.45 178.99 2dzr h ARG 36 N -0.29 0.46 0.00 3.15 3.08 -1.88 0.50 114.38 119.41 2dzr h ARG 36 Ca 0.08 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2dzr h ARG 36 Cb 0.49 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2dzr h ARG 36 CO -0.57 0.31 -0.15 0.82 -1.07 0.00 0.00 179.97 179.30 2dzr h ILE 37 N 0.48 0.37 0.13 2.04 2.04 0.54 0.57 117.51 123.67 2dzr h ILE 37 Ca 0.26 -0.97 -0.23 0.00 1.00 0.00 0.00 64.86 64.91 2dzr h ILE 37 Cb 0.39 1.73 0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2dzr h ILE 37 CO -0.07 0.15 -1.11 0.50 0.00 0.00 0.00 178.15 177.62 2dzr h LYS 38 N 0.00 0.27 -0.20 2.37 3.64 0.66 -3.33 116.57 119.99 2dzr h LYS 38 Ca -0.00 -0.47 -0.18 0.00 -1.27 0.00 0.00 60.65 58.73 2dzr h LYS 38 Cb 0.72 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2dzr h LYS 38 CO 0.02 1.22 -0.58 0.77 -2.27 0.00 0.00 179.45 178.61 2dzr h SER 39 N -0.34 0.86 -3.58 4.20 0.02 -0.58 -3.41 113.55 110.71 2dzr h SER 39 Ca -0.22 -0.58 -0.67 0.00 -0.84 0.00 0.00 61.79 59.48 2dzr h SER 39 Cb 1.70 -0.25 -0.36 0.00 0.14 0.00 0.00 62.40 63.63 2dzr h SER 39 CO 0.11 1.29 -0.82 0.20 -1.14 0.00 0.00 176.83 176.47 2dzr s ASN 40 N -6.89 3.96 0.40 3.07 0.01 0.20 -4.97 114.94 110.72 2dzr s ASN 40 Ca -0.11 -1.13 0.22 0.00 -0.71 0.00 0.00 52.86 51.13 2dzr s ASN 40 Cb 0.08 -1.51 0.62 0.00 0.41 0.00 0.00 41.25 40.85 2dzr s ASN 40 CO 0.87 -0.13 1.70 1.55 -1.51 0.00 0.00 177.10 179.58 2dzr h PRO 41 N 7.84 0.00 -2.01 -0.60 0.13 -1.80 -3.28 132.00 132.28 2dzr h PRO 41 Ca -0.28 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.39 2dzr h PRO 41 Cb 1.08 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.05 2dzr h PRO 41 CO 0.52 0.26 0.31 0.41 -0.23 0.00 0.00 178.00 179.27 2dzr n GLY 42 N 0.58 4.16 0.50 1.56 0.00 -1.26 -4.34 105.19 106.39 2dzr n GLY 42 Ca 0.01 -1.79 -0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.13 0.05 -3.97 1.61 2.88 -1.24 -5.03 113.62 109.06 2dzr n SER 43 Ca 0.48 0.01 -0.28 0.00 -1.33 0.00 0.00 58.87 57.75 2dzr n SER 43 Cb 0.60 -0.26 -0.17 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.05 1.27 0.02 2.46 1.01 -1.26 -4.31 120.40 118.55 2dzr s VAL 44 Ca -0.01 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 2dzr s VAL 44 Cb 0.00 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 2dzr s VAL 44 CO 0.01 0.41 0.63 -0.63 0.00 0.00 0.00 175.10 175.51 2dzr s ILE 45 N 1.47 4.83 -0.18 2.22 1.09 -1.11 -4.81 121.20 124.71 2dzr s ILE 45 Ca 0.02 1.33 0.00 0.00 -1.10 0.00 0.00 60.65 60.90 2dzr s ILE 45 Cb -0.13 -3.97 0.01 0.00 -1.06 0.00 0.00 42.46 37.31 2dzr s ILE 45 CO -0.07 0.44 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.40 2dzr s ILE 46 N -0.35 2.30 0.20 2.92 1.01 -1.26 0.04 121.20 126.06 2dzr s ILE 46 Ca 0.32 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2dzr s ILE 46 Cb -0.19 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 2dzr s ILE 46 CO 0.19 0.52 0.03 -1.61 0.00 0.00 0.00 174.94 174.07 2dzr s GLU 47 N 1.22 1.22 0.00 2.79 0.41 -0.54 -4.72 118.70 119.08 2dzr s GLU 47 Ca 0.03 -1.61 0.00 0.00 -0.41 0.00 0.00 54.97 52.98 2dzr s GLU 47 Cb -0.14 -0.30 0.00 0.00 -1.78 0.00 0.00 34.13 31.91 2dzr s GLU 47 CO -0.09 -0.17 0.00 0.41 -0.49 0.00 0.00 175.26 174.92 2dzr n GLY 48 N -0.32 1.35 3.27 -1.39 0.00 -1.26 0.20 105.19 107.04 2dzr n GLY 48 Ca -0.05 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 -2.05 -4.79 0.99 4.77 -1.26 -3.94 117.00 110.71 2dzr n LEU 49 Ca 0.00 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.83 2dzr n LEU 49 Cb 0.00 -0.99 0.13 0.00 -2.33 0.00 0.00 43.42 40.23 2dzr n LEU 49 CO 0.00 -3.75 0.71 -2.16 -1.33 0.00 0.00 177.39 170.87 2dzr s PRO 50 N -3.16 1.26 -0.07 3.23 0.04 -1.26 -4.94 135.00 130.09 2dzr s PRO 50 Ca 0.52 0.34 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 2dzr s PRO 50 Cb -0.15 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2dzr s PRO 50 CO 0.69 -2.12 1.23 -1.25 0.04 0.00 0.00 177.00 175.59 2dzr s PRO 51 N -5.26 4.32 0.00 0.56 0.04 -1.26 -2.53 135.00 130.87 2dzr s PRO 51 Ca 0.63 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2dzr s PRO 51 Cb -0.15 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2dzr s PRO 51 CO 0.53 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.48 2dzr n GLY 52 N 3.44 0.23 3.03 0.56 0.00 -1.26 -5.03 105.19 106.16 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 -2.02 2.28 1.11 -0.61 1.01 -1.05 -5.11 121.20 116.81 2dzr s ILE 53 Ca 0.00 -2.27 -0.19 0.00 0.00 0.00 0.00 60.65 58.20 2dzr s ILE 53 Cb 0.00 -2.65 0.26 0.00 0.01 0.00 0.00 42.46 40.08 2dzr s ILE 53 CO 0.00 -0.54 1.23 -2.16 0.00 0.00 0.00 174.94 173.48 2dzr s PRO 54 N 0.93 -0.54 -1.01 2.79 0.04 -1.26 -4.26 135.00 131.68 2dzr s PRO 54 Ca 0.09 -0.34 -0.18 0.00 0.04 0.00 0.00 61.00 60.60 2dzr s PRO 54 Cb -0.19 -1.70 0.13 0.00 0.04 0.00 0.00 34.50 32.77 2dzr s PRO 54 CO -0.08 -3.21 1.25 0.12 0.04 0.00 0.00 177.00 175.12 2dzr s PHE 55 N -3.49 3.12 0.33 0.56 5.36 -1.26 -4.93 117.98 117.67 2dzr s PHE 55 Ca 0.74 -1.49 -0.04 0.00 -0.96 0.00 0.00 56.93 55.18 2dzr s PHE 55 Cb -0.05 -4.35 0.02 0.00 -0.34 0.00 0.00 43.02 38.30 2dzr s PHE 55 CO 0.55 -1.53 0.51 0.54 -1.46 0.00 0.00 175.22 173.83 2dzr n ARG 56 N 6.68 0.73 -1.59 10.12 3.00 -1.26 -4.99 116.66 129.36 2dzr n ARG 56 Ca 0.28 -2.44 -0.47 0.00 -0.01 0.00 0.00 57.85 55.22 2dzr n ARG 56 Cb 0.48 2.48 -0.03 0.00 0.00 0.00 0.00 32.46 35.39 2dzr n ARG 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2dzr n LYS 57 N -0.52 1.31 -0.03 5.56 5.02 -1.26 -4.90 118.16 123.33 2dzr n LYS 57 Ca -0.01 0.46 -0.14 0.00 -2.02 0.00 0.00 58.31 56.60 2dzr n LYS 57 Cb 0.54 -1.92 -0.11 0.00 -0.02 0.00 0.00 35.03 33.52 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 2.87 0.09 -0.06 1.97 0.13 -1.96 -3.06 132.00 131.99 2dzr h PRO 58 Ca -0.42 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2dzr h PRO 58 Cb 1.34 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2dzr h PRO 58 CO 0.67 0.82 0.19 0.00 -0.23 0.00 0.00 178.00 179.45 2dzr n THR 60 N -3.21 0.53 -3.39 0.00 -1.04 -1.16 -4.79 114.28 101.22 2dzr n THR 60 Ca -0.01 0.06 -0.19 0.00 -2.04 0.00 0.00 64.05 61.86 2dzr n THR 60 Cb 0.27 -0.76 -0.01 0.00 -1.82 0.00 0.00 70.33 68.00 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 -3.06 2.83 0.42 -1.42 0.08 0.41 -5.05 117.98 112.19 2dzr s PHE 61 Ca 0.10 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.61 2dzr s PHE 61 Cb 0.14 -2.17 -0.08 0.00 -0.57 0.00 0.00 43.02 40.34 2dzr s PHE 61 CO 0.44 -0.17 0.84 0.20 -0.10 0.00 0.00 175.22 176.44 2dzr s GLY 62 N -4.19 2.09 0.26 4.36 0.00 -1.26 -4.89 107.32 103.68 2dzr s GLY 62 Ca 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 44.72 45.16 2dzr s GLY 62 CO 0.30 0.23 1.63 1.48 0.00 0.00 0.00 173.10 176.74 2dzr h SER 63 N 1.39 -0.33 -0.49 1.64 4.64 -1.96 0.35 113.55 118.79 2dzr h SER 63 Ca -0.47 0.20 0.10 0.00 -0.47 0.00 0.00 61.79 61.15 2dzr h SER 63 Cb 1.18 0.35 -0.08 0.00 -0.31 0.00 0.00 62.40 63.54 2dzr h SER 63 CO 0.63 -0.19 -0.04 1.56 -0.87 0.00 0.00 176.83 177.92 2dzr h GLN 64 N 0.11 0.07 -1.01 4.77 1.08 -1.99 0.33 115.11 118.46 2dzr h GLN 64 Ca 0.44 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.66 2dzr h GLN 64 Cb 0.80 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.16 2dzr h GLN 64 CO -0.69 0.04 0.66 -0.91 -0.95 0.00 0.00 178.83 176.99 2dzr h ASN 65 N 0.07 1.13 0.90 1.46 4.21 -0.76 -2.78 115.58 119.80 2dzr h ASN 65 Ca 0.24 -0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.69 2dzr h ASN 65 Cb 0.37 -0.27 0.01 0.00 -1.12 0.00 0.00 38.32 37.31 2dzr h ASN 65 CO -0.44 0.79 -0.43 -0.07 -1.29 0.00 0.00 177.43 175.99 2dzr h LEU 66 N 1.32 -1.02 -1.53 1.61 3.38 0.90 -1.58 115.31 118.37 2dzr h LEU 66 Ca 0.39 0.04 0.48 0.00 0.09 0.00 0.00 57.88 58.87 2dzr h LEU 66 Cb -0.07 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.85 2dzr h LEU 66 CO -0.11 -0.71 1.06 -0.62 0.09 0.00 0.00 178.44 178.15 2dzr n GLU 67 N -5.35 -0.02 0.04 1.13 1.02 0.88 0.11 120.64 118.46 2dzr n GLU 67 Ca -0.15 1.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.95 2dzr n GLU 67 Cb 0.47 -2.24 -0.06 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 -0.19 -0.28 3.49 3.08 -1.14 -2.99 114.38 116.34 2dzr h ARG 68 Ca 0.82 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.92 2dzr h ARG 68 Cb 3.01 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 33.05 2dzr h ARG 68 CO -0.20 0.18 -0.36 0.82 -1.07 0.00 0.00 179.97 179.34 2dzr h ILE 69 N -0.95 0.00 -0.39 2.04 2.04 0.18 1.54 117.51 121.97 2dzr h ILE 69 Ca -0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2dzr h ILE 69 Cb 0.46 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2dzr h ILE 69 CO 0.03 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 178.75 2dzr h LEU 70 N -0.25 0.00 0.01 1.44 3.38 -1.34 2.00 115.31 120.55 2dzr h LEU 70 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dzr h LEU 70 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dzr h LEU 70 CO -0.40 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.13 2dzr h ALA 71 N 1.09 -0.01 -0.44 1.53 0.00 0.22 -3.23 119.26 118.41 2dzr h ALA 71 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dzr h ALA 71 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2dzr h ALA 71 CO -0.00 -0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.47 2dzr n VAL 72 N -4.72 2.11 0.10 0.00 0.24 0.19 -4.39 118.33 111.85 2dzr n VAL 72 Ca -0.09 -1.07 0.19 0.00 -2.04 0.00 0.00 64.34 61.34 2dzr n VAL 72 Cb 0.38 -0.33 0.64 0.00 -1.47 0.00 0.00 33.84 33.05 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 3.53 2.13 -0.05 2.33 0.00 0.28 1.28 119.26 128.76 2dzr h ALA 73 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2dzr h ALA 73 Cb 1.63 0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.47 2dzr h ALA 73 CO 0.38 -0.85 -0.90 0.38 0.00 0.00 0.00 179.25 178.26 2dzr h ASP 74 N 0.00 0.88 0.18 0.00 2.03 -1.83 -3.28 116.42 114.40 2dzr h ASP 74 Ca 0.20 -0.70 -0.01 0.00 -0.73 0.00 0.00 57.03 55.79 2dzr h ASP 74 Cb 1.46 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2dzr h ASP 74 CO -0.00 1.46 -0.09 0.11 -1.03 0.00 0.00 179.24 179.69 2dzr h LYS 75 N 0.38 -0.24 -6.00 4.15 6.56 0.13 -3.42 116.57 118.13 2dzr h LYS 75 Ca -0.10 0.02 -0.84 0.00 -1.06 0.00 0.00 60.65 58.67 2dzr h LYS 75 Cb 1.55 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 33.25 2dzr h LYS 75 CO 0.18 -0.04 0.93 -0.89 -2.06 0.00 0.00 179.45 177.58 2dzr n ILE 76 N -5.13 0.00 -3.95 1.86 5.41 -0.50 -4.29 119.36 112.77 2dzr n ILE 76 Ca -0.09 -0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.37 2dzr n ILE 76 Cb 0.18 -0.52 -0.16 0.00 -0.71 0.00 0.00 39.64 38.43 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 4.15 1.80 0.32 0.38 2.20 0.53 -4.94 119.74 124.19 2dzr s LYS 77 Ca 1.11 -0.61 -0.13 0.00 -0.36 0.00 0.00 55.97 55.98 2dzr s LYS 77 Cb -1.49 -2.12 -0.08 0.00 -1.51 0.00 0.00 37.83 32.63 2dzr s LYS 77 CO 0.76 -0.38 0.70 -0.06 -0.36 0.00 0.00 175.35 176.01 2dzr s PHE 78 N 1.53 3.40 -0.07 4.03 0.40 -1.26 -1.46 117.98 124.56 2dzr s PHE 78 Ca 0.01 1.10 0.05 0.00 -0.60 0.00 0.00 56.93 57.49 2dzr s PHE 78 Cb -0.15 -2.45 -0.00 0.00 0.51 0.00 0.00 43.02 40.93 2dzr s PHE 78 CO -0.08 0.09 -0.21 0.99 0.70 0.00 0.00 175.22 176.70 2dzr s THR 79 N -2.03 1.78 -0.33 0.64 2.01 0.11 -4.76 115.64 113.05 2dzr s THR 79 Ca 0.52 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2dzr s THR 79 Cb -0.10 -1.53 0.10 0.00 0.01 0.00 0.00 72.50 70.97 2dzr s THR 79 CO 0.21 0.50 0.06 -0.69 -0.69 0.00 0.00 174.62 174.01 2dzr s VAL 80 N 0.13 1.88 0.24 3.82 1.01 -1.26 -2.74 120.40 123.48 2dzr s VAL 80 Ca -0.09 -2.06 -0.14 0.00 0.00 0.00 0.00 61.98 59.69 2dzr s VAL 80 Cb -0.15 -2.39 0.31 0.00 0.00 0.00 0.00 36.38 34.15 2dzr s VAL 80 CO 0.05 -0.60 1.57 0.71 0.00 0.00 0.00 175.10 176.83 2dzr h THR 81 N 6.58 0.08 -2.75 3.92 1.35 -1.97 -3.41 112.91 116.71 2dzr h THR 81 Ca -0.07 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.24 2dzr h THR 81 Cb 1.02 0.08 0.21 0.00 -1.73 0.00 0.00 68.15 67.74 2dzr h THR 81 CO 0.50 0.00 -1.04 0.54 -0.25 0.00 0.00 175.52 175.27 2dzr n ARG 82 N -5.52 -0.04 -2.54 4.72 1.74 -1.26 -4.91 116.66 108.84 2dzr n ARG 82 Ca 0.11 0.01 -0.34 0.00 -0.77 0.00 0.00 57.85 56.86 2dzr n ARG 82 Cb 0.42 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 2dzr n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dzr s PRO 83 N -2.65 3.84 0.02 5.56 0.04 -1.26 -5.05 135.00 135.50 2dzr s PRO 83 Ca 0.53 1.38 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 2dzr s PRO 83 Cb -0.25 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.24 2dzr s PRO 83 CO 0.71 -0.40 0.90 -0.59 0.04 0.00 0.00 177.00 177.66 2dzr s PHE 84 N -1.94 -0.31 0.60 0.56 -0.12 -1.26 -5.10 117.98 110.42 2dzr s PHE 84 Ca 0.66 0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 57.67 2dzr s PHE 84 Cb -0.17 0.56 0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2dzr s PHE 84 CO 0.21 -0.59 0.85 -0.65 -0.05 0.00 0.00 175.22 174.99 2dzr s GLN 85 N -3.15 2.40 0.09 1.99 -0.21 -1.26 -5.07 119.66 114.45 2dzr s GLN 85 Ca 0.06 -0.66 0.02 0.00 0.02 0.00 0.00 55.36 54.81 2dzr s GLN 85 Cb -0.01 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.57 2dzr s GLN 85 CO -0.07 -0.90 -0.07 0.20 -2.12 0.00 0.00 175.29 172.33 2dzr s GLY 86 N -4.47 0.72 0.04 3.09 0.00 -1.26 -4.34 107.32 101.10 2dzr s GLY 86 Ca 0.59 -1.21 -0.17 0.00 0.00 0.00 0.00 44.72 43.92 2dzr s GLY 86 CO 0.40 -1.30 0.39 -2.27 0.00 0.00 0.00 173.10 170.32 2dzr s LEU 87 N -2.67 0.50 0.31 0.66 0.20 -1.26 -5.13 118.68 111.29 2dzr s LEU 87 Ca 0.07 -0.01 -0.28 0.00 0.69 0.00 0.00 54.13 54.59 2dzr s LEU 87 Cb 0.01 1.65 -0.09 0.00 -0.43 0.00 0.00 46.19 47.32 2dzr s LEU 87 CO -0.03 -0.64 1.08 -0.63 -0.29 0.00 0.00 176.35 175.85 2dzr s ILE 88 N -2.36 3.55 0.42 6.68 1.09 -1.26 -5.04 121.20 124.28 2dzr s ILE 88 Ca -0.06 1.46 -0.07 0.00 -1.10 0.00 0.00 60.65 60.88 2dzr s ILE 88 Cb -0.01 -3.89 0.10 0.00 -1.06 0.00 0.00 42.46 37.60 2dzr s ILE 88 CO -0.02 0.27 0.47 -0.81 -0.10 0.00 0.00 174.94 174.75 2dzr n PRO 89 N 0.87 -1.16 -4.08 2.79 -0.04 -1.26 -5.10 135.00 127.02 2dzr n PRO 89 Ca 0.00 -0.73 -0.12 0.00 -0.04 0.00 0.00 63.50 62.61 2dzr n PRO 89 Cb 0.46 -0.58 -0.11 0.00 -0.04 0.00 0.00 33.50 33.23 2dzr n PRO 89 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2dzr s LYS 90 N -4.03 0.58 0.41 0.54 1.02 -1.26 -5.14 119.74 111.85 2dzr s LYS 90 Ca 0.28 -0.88 -0.24 0.00 0.02 0.00 0.00 55.97 55.16 2dzr s LYS 90 Cb -0.02 -0.24 -0.09 0.00 -0.52 0.00 0.00 37.83 36.96 2dzr s LYS 90 CO 0.21 0.03 1.05 -1.25 -0.92 0.00 0.00 175.35 174.47 2dzr s PRO 91 N -2.08 4.12 0.33 -1.68 0.04 -1.26 -5.06 135.00 129.41 2dzr s PRO 91 Ca -0.06 1.51 0.10 0.00 0.04 0.00 0.00 61.00 62.59 2dzr s PRO 91 Cb -0.07 -2.50 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 2dzr s PRO 91 CO -0.01 -0.18 -0.11 0.16 0.04 0.00 0.00 177.00 176.90 2dzr s ASP 92 N -1.59 3.69 -0.17 6.66 -4.77 -1.26 -5.15 116.67 114.08 2dzr s ASP 92 Ca 0.59 -1.17 -0.34 0.00 -3.30 0.00 0.00 52.55 48.33 2dzr s ASP 92 Cb -0.22 -0.34 0.14 0.00 -1.09 0.00 0.00 42.92 41.41 2dzr s ASP 92 CO 0.27 -0.16 1.17 -1.83 0.70 0.00 0.00 175.17 175.32 2dzr s GLU 93 N -3.59 0.37 0.49 2.11 -1.05 -1.26 -5.15 118.70 110.61 2dzr s GLU 93 Ca 0.32 -0.13 0.00 0.00 -0.15 0.00 0.00 54.97 55.01 2dzr s GLU 93 Cb 0.01 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2dzr s GLU 93 CO 0.16 -0.16 0.00 0.45 0.95 0.00 0.00 175.26 176.66 2dzr n SER 94 N -0.07 -7.11 0.00 0.83 2.88 -1.26 -5.05 113.62 103.84 2dzr n SER 94 Ca -0.01 1.53 0.00 0.00 -1.33 0.00 0.00 58.87 59.06 2dzr n SER 94 Cb 0.59 -4.07 0.00 0.00 -0.75 0.00 0.00 64.21 59.97 2dzr n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzr n GLY 95 N -2.32 -0.89 1.76 0.46 0.00 -1.26 -5.14 105.19 97.80 2dzr n GLY 95 Ca 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 2dzr n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dzr n PRO 96 N 0.00 -1.32 0.00 1.61 -0.04 -1.26 -4.29 135.00 129.71 2dzr n PRO 96 Ca 0.00 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2dzr n PRO 96 Cb 0.00 -0.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 2dzr n PRO 96 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dzr n SER 97 N -3.65 0.00 -3.77 3.54 2.88 -1.26 -4.66 113.62 106.70 2dzr n SER 97 Ca 0.08 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.55 2dzr n SER 97 Cb 0.28 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.72 2dzr n SER 97 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dzr s SER 98 N 0.00 -0.29 0.00 -3.46 0.01 -1.26 -5.31 113.70 103.39 2dzr s SER 98 Ca 0.00 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2dzr s SER 98 Cb 0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2dzr s SER 98 CO 0.00 -1.19 0.00 0.61 0.41 0.00 0.00 173.24 173.07