#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzr s SER 2 N 0.00 4.69 0.08 1.61 1.04 -1.26 -4.96 113.70 114.91 2dzr s SER 2 Ca 0.00 2.07 -0.33 0.00 0.48 0.00 0.00 55.95 58.17 2dzr s SER 2 Cb 0.00 -2.56 -0.16 0.00 0.10 0.00 0.00 66.02 63.40 2dzr s SER 2 CO 0.00 -1.91 1.61 -1.28 0.98 0.00 0.00 173.24 172.63 2dzr h SER 3 N -0.31 -0.97 0.00 7.02 0.87 -2.10 -3.47 113.55 114.59 2dzr h SER 3 Ca -0.46 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2dzr h SER 3 Cb 1.26 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 2dzr h SER 3 CO 0.52 -0.56 0.00 0.61 -0.53 0.00 0.00 176.83 176.87 2dzr n GLY 4 N -1.50 1.15 3.46 5.77 0.00 -1.26 -4.92 105.19 107.89 2dzr n GLY 4 Ca -0.12 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.00 -0.52 -0.06 1.61 0.15 -1.26 -5.18 113.70 104.44 2dzr s SER 5 Ca 0.00 -0.03 -0.31 0.00 0.70 0.00 0.00 55.95 56.31 2dzr s SER 5 Cb 0.00 0.57 0.12 0.00 -1.71 0.00 0.00 66.02 65.00 2dzr s SER 5 CO 0.00 -0.92 1.19 -0.94 1.20 0.00 0.00 173.24 173.76 2dzr s SER 6 N -2.71 -0.13 0.39 5.45 1.04 -1.26 -5.10 113.70 111.38 2dzr s SER 6 Ca 0.02 -0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 2dzr s SER 6 Cb -0.01 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 2dzr s SER 6 CO -0.11 -0.37 0.71 -0.83 0.98 0.00 0.00 173.24 173.61 2dzr s GLY 7 N -2.65 1.76 0.00 7.32 0.00 -1.26 -4.81 107.32 107.68 2dzr s GLY 7 Ca 0.11 -0.42 -0.00 0.00 0.00 0.00 0.00 44.72 44.42 2dzr s GLY 7 CO -0.04 -0.26 1.01 1.41 0.00 0.00 0.00 173.10 175.22 2dzr h LEU 8 N 1.04 -0.02 -1.02 0.66 3.38 -1.98 1.06 115.31 118.43 2dzr h LEU 8 Ca -0.47 0.00 0.39 0.00 0.09 0.00 0.00 57.88 57.89 2dzr h LEU 8 Cb 1.19 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.78 2dzr h LEU 8 CO 0.64 -0.00 0.56 -0.09 0.09 0.00 0.00 178.44 179.64 2dzr h ARG 9 N -0.00 0.10 -0.34 1.13 1.12 -1.95 1.40 114.38 115.84 2dzr h ARG 9 Ca 0.00 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.79 2dzr h ARG 9 Cb 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.93 2dzr h ARG 9 CO -0.01 0.07 -0.08 0.93 -3.11 0.00 0.00 179.97 177.77 2dzr h GLU 10 N 0.10 0.65 0.42 0.20 4.39 0.25 0.12 114.58 120.72 2dzr h GLU 10 Ca 0.81 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 60.26 2dzr h GLU 10 Cb 2.09 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.68 2dzr h GLU 10 CO -0.71 0.82 -0.51 1.96 -1.16 0.00 0.00 179.01 179.41 2dzr h GLN 11 N 0.43 -0.91 0.24 2.33 4.20 0.91 -0.74 115.11 121.57 2dzr h GLN 11 Ca 0.09 0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2dzr h GLN 11 Cb 0.58 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2dzr h GLN 11 CO 0.03 -0.61 -0.17 0.28 -0.67 0.00 0.00 178.83 177.70 2dzr h VAL 12 N -0.95 0.65 -0.90 -0.54 2.07 -1.27 0.60 116.25 115.91 2dzr h VAL 12 Ca -0.05 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.73 2dzr h VAL 12 Cb 0.84 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2dzr h VAL 12 CO -0.11 0.00 0.97 1.56 0.02 0.00 0.00 177.57 180.01 2dzr h GLN 13 N -0.40 0.00 0.05 1.57 4.20 -0.54 0.66 115.11 120.64 2dzr h GLN 13 Ca -0.02 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.33 2dzr h GLN 13 Cb 0.35 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2dzr h GLN 13 CO 0.01 0.00 -2.09 -3.47 -0.67 0.00 0.00 178.83 172.61 2dzr n ASP 14 N -3.48 2.01 0.00 1.46 -0.08 -0.30 -3.84 116.55 112.31 2dzr n ASP 14 Ca 0.20 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 2dzr n ASP 14 Cb 1.26 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.97 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 -3.73 0.00 -0.30 -2.67 7.94 0.22 0.19 117.00 118.65 2dzr n LEU 15 Ca -0.40 0.92 0.25 0.00 -1.11 0.00 0.00 56.01 55.67 2dzr n LEU 15 Cb 0.94 -0.42 0.57 0.00 0.53 0.00 0.00 43.42 45.03 2dzr n LEU 15 CO 0.27 -0.42 1.24 -0.26 -1.11 0.00 0.00 177.39 177.11 2dzr h PHE 16 N 0.00 0.49 0.21 1.96 0.04 -1.60 0.63 116.94 118.67 2dzr h PHE 16 Ca 0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 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 -0.65 0.05 -0.10 -0.97 -0.60 0.00 0.00 178.31 176.04 2dzr h ASN 17 N 0.30 -0.24 0.59 2.17 -0.73 -0.42 -2.29 115.58 114.95 2dzr h ASN 17 Ca 0.56 -0.17 -0.03 0.00 1.87 0.00 0.00 56.30 58.53 2dzr h ASN 17 Cb 1.61 0.06 0.01 0.00 0.27 0.00 0.00 38.32 40.27 2dzr h ASN 17 CO -0.21 0.04 -0.28 0.50 -0.37 0.00 0.00 177.43 177.11 2dzr h LYS 18 N -0.54 -0.77 -1.53 6.67 3.11 0.47 -2.14 116.57 121.84 2dzr h LYS 18 Ca -0.03 0.05 0.49 0.00 -2.81 0.00 0.00 60.65 58.36 2dzr h LYS 18 Cb 0.40 0.17 -0.12 0.00 -1.00 0.00 0.00 32.23 31.69 2dzr h LYS 18 CO 0.05 -0.48 1.02 0.87 -2.81 0.00 0.00 179.45 178.10 2dzr h LYS 19 N -0.90 0.02 0.48 1.90 1.79 0.09 0.51 116.57 120.47 2dzr h LYS 19 Ca -0.08 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2dzr h LYS 19 Cb 0.65 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 2dzr h LYS 19 CO 0.13 0.01 -0.44 -0.92 -1.08 0.00 0.00 179.45 177.16 2dzr h TYR 20 N 0.02 -1.19 -1.68 -1.35 3.20 -0.77 -1.37 116.97 113.83 2dzr h TYR 20 Ca 0.88 0.00 0.53 0.00 3.14 0.00 0.00 58.73 63.28 2dzr h TYR 20 Cb 3.02 0.46 -0.11 0.00 1.54 0.00 0.00 36.73 41.64 2dzr h TYR 20 CO -0.00 -0.61 1.15 0.78 -1.64 0.00 0.00 178.16 177.84 2dzr h GLY 21 N -0.92 0.74 0.18 1.82 0.00 0.03 0.87 103.07 105.79 2dzr h GLY 21 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2dzr h GLY 21 CO -0.04 -0.26 -0.01 0.83 0.00 0.00 0.00 176.54 177.06 2dzr h GLU 22 N 0.00 -0.03 -0.21 4.80 5.08 -1.27 1.80 114.58 124.75 2dzr h GLU 22 Ca 0.92 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 59.34 2dzr h GLU 22 Cb 3.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 32.56 2dzr h GLU 22 CO -0.26 0.69 0.35 0.00 -1.00 0.00 0.00 179.01 178.79 2dzr h ALA 23 N 0.02 1.75 0.00 3.43 0.00 0.16 0.37 119.26 124.98 2dzr h ALA 23 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2dzr h ALA 23 Cb 0.74 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2dzr h ALA 23 CO 0.01 -0.45 -2.06 1.28 0.00 0.00 0.00 179.25 178.02 2dzr n LEU 24 N -3.42 0.00 0.00 0.00 4.77 0.27 -4.55 117.00 114.07 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 0.46 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2dzr n LEU 24 CO 0.22 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2dzr n GLY 25 N 1.68 3.28 3.14 -0.72 0.00 0.42 -3.92 105.19 109.07 2dzr n GLY 25 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2dzr n GLY 25 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dzr n ILE 26 N -1.62 0.00 -0.06 -0.61 5.41 0.51 -4.78 119.36 118.21 2dzr n ILE 26 Ca 0.00 -0.25 -0.06 0.00 1.00 0.00 0.00 62.75 63.44 2dzr n ILE 26 Cb 0.00 -0.25 -0.08 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 0.70 1.90 -2.53 0.38 4.76 -1.26 -4.23 118.16 117.89 2dzr n LYS 27 Ca 0.00 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.19 2dzr n LYS 27 Cb 0.63 -1.28 0.02 0.00 -1.84 0.00 0.00 35.03 32.56 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 -2.27 3.29 -0.17 2.13 -0.85 -1.26 -5.02 117.35 113.20 2dzr s TYR 28 Ca -0.08 0.59 -0.29 0.00 -0.52 0.00 0.00 57.07 56.77 2dzr s TYR 28 Cb 0.04 -2.61 -0.01 0.00 0.38 0.00 0.00 41.96 39.75 2dzr s TYR 28 CO 0.43 -0.68 1.28 -1.25 -1.52 0.00 0.00 175.55 173.81 2dzr s PRO 29 N -4.88 4.22 0.25 -3.49 0.04 -1.26 -4.61 135.00 125.27 2dzr s PRO 29 Ca 0.52 1.67 0.08 0.00 0.04 0.00 0.00 61.00 63.31 2dzr s PRO 29 Cb -0.10 -3.77 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 2dzr s PRO 29 CO 0.44 -0.72 0.07 0.08 0.04 0.00 0.00 177.00 176.90 2dzr s VAL 30 N 3.54 3.83 0.46 -0.36 1.01 -1.26 -5.05 120.40 122.58 2dzr s VAL 30 Ca 0.55 -1.69 -0.10 0.00 0.00 0.00 0.00 61.98 60.74 2dzr s VAL 30 Cb -0.22 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 2dzr s VAL 30 CO 0.15 -0.34 0.83 -1.10 0.00 0.00 0.00 175.10 174.64 2dzr s GLN 31 N -3.67 3.74 -0.11 2.72 -0.21 -1.26 -4.43 119.66 116.43 2dzr s GLN 31 Ca 0.32 0.52 -0.00 0.00 0.02 0.00 0.00 55.36 56.21 2dzr s GLN 31 Cb -0.07 -2.32 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 2dzr s GLN 31 CO 0.22 -0.16 -0.10 0.08 -2.12 0.00 0.00 175.29 173.21 2dzr s VAL 32 N -2.57 3.39 -1.12 1.09 1.01 -1.26 -5.02 120.40 115.92 2dzr s VAL 32 Ca 0.52 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 2dzr s VAL 32 Cb -0.10 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2dzr s VAL 32 CO 0.36 0.54 2.04 -0.81 0.00 0.00 0.00 175.10 177.23 2dzr n PRO 33 N 3.09 2.19 0.06 2.72 -0.04 -1.26 -4.72 135.00 137.04 2dzr n PRO 33 Ca -0.18 -2.30 -0.11 0.00 -0.04 0.00 0.00 63.50 60.87 2dzr n PRO 33 Cb 0.53 -3.17 -0.05 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 7.22 -0.50 -0.03 0.54 0.05 -1.96 0.55 116.97 122.84 2dzr h TYR 34 Ca 0.47 0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.27 2dzr h TYR 34 Cb 0.69 0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 2dzr h TYR 34 CO 1.34 -0.27 -0.14 -0.22 -1.05 0.00 0.00 178.16 177.82 2dzr h LYS 35 N -0.31 -0.14 -0.85 4.88 3.11 -1.99 1.20 116.57 122.47 2dzr h LYS 35 Ca 0.05 0.01 0.20 0.00 -2.81 0.00 0.00 60.65 58.11 2dzr h LYS 35 Cb 0.38 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.59 2dzr h LYS 35 CO -0.17 -0.10 0.57 0.00 -2.81 0.00 0.00 179.45 176.95 2dzr h ARG 36 N -0.15 0.28 0.00 1.90 3.08 -1.90 1.33 114.38 118.92 2dzr h ARG 36 Ca 0.01 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2dzr h ARG 36 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2dzr h ARG 36 CO -0.11 0.19 -0.17 0.82 -1.07 0.00 0.00 179.97 179.63 2dzr h ILE 37 N 0.29 0.41 0.20 2.04 2.04 0.24 0.70 117.51 123.43 2dzr h ILE 37 Ca 0.43 -1.00 -0.31 0.00 1.00 0.00 0.00 64.86 64.97 2dzr h ILE 37 Cb 1.22 1.74 0.02 0.00 -0.74 0.00 0.00 36.82 39.05 2dzr h ILE 37 CO -0.12 0.17 -1.41 0.50 0.00 0.00 0.00 178.15 177.29 2dzr h LYS 38 N 0.00 0.41 0.13 2.37 3.64 1.08 -3.32 116.57 120.89 2dzr h LYS 38 Ca -0.00 -0.71 -0.19 0.00 -1.27 0.00 0.00 60.65 58.48 2dzr h LYS 38 Cb 0.72 0.26 0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2dzr h LYS 38 CO 0.02 1.33 -0.84 0.77 -2.27 0.00 0.00 179.45 178.47 2dzr h SER 39 N 0.11 0.50 -3.58 4.20 0.02 -0.80 -3.43 113.55 110.58 2dzr h SER 39 Ca -0.21 -0.93 -0.67 0.00 -0.84 0.00 0.00 61.79 59.14 2dzr h SER 39 Cb 2.08 -0.16 -0.36 0.00 0.14 0.00 0.00 62.40 64.10 2dzr h SER 39 CO 0.24 1.40 -0.82 0.21 -1.14 0.00 0.00 176.83 176.71 2dzr s ASN 40 N -6.99 3.96 0.42 3.07 2.47 0.24 -4.97 114.94 113.14 2dzr s ASN 40 Ca -0.13 -1.13 0.23 0.00 0.42 0.00 0.00 52.86 52.25 2dzr s ASN 40 Cb 0.01 -1.51 0.67 0.00 -1.45 0.00 0.00 41.25 38.97 2dzr s ASN 40 CO 0.84 -0.13 1.72 1.55 -3.72 0.00 0.00 177.10 177.36 2dzr h PRO 41 N 7.84 0.00 0.00 0.43 0.13 -1.80 -2.98 132.00 135.62 2dzr h PRO 41 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2dzr h PRO 41 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dzr h PRO 41 CO 0.52 0.21 -0.14 0.78 -0.23 0.00 0.00 178.00 179.14 2dzr h GLY 42 N 2.79 0.00 0.00 1.56 0.00 -1.92 -3.28 103.07 102.22 2dzr h GLY 42 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dzr h GLY 42 CO 0.03 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.01 2dzr n SER 43 N -3.64 0.00 -3.95 0.19 7.64 -1.12 -4.46 113.62 108.27 2dzr n SER 43 Ca -0.02 0.80 -0.28 0.00 1.01 0.00 0.00 58.87 60.38 2dzr n SER 43 Cb 0.26 -0.30 -0.17 0.00 -1.01 0.00 0.00 64.21 62.99 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 -2.20 1.25 -0.12 0.44 1.01 -1.23 -4.23 120.40 115.32 2dzr s VAL 44 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 2dzr s VAL 44 Cb 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2dzr s VAL 44 CO 0.00 0.40 0.66 -0.63 0.00 0.00 0.00 175.10 175.53 2dzr s ILE 45 N 1.62 5.05 -0.19 2.22 1.01 -1.01 -4.82 121.20 125.08 2dzr s ILE 45 Ca 0.05 1.31 -0.02 0.00 0.00 0.00 0.00 60.65 61.99 2dzr s ILE 45 Cb -0.13 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 2dzr s ILE 45 CO -0.09 0.21 -0.09 -0.63 0.00 0.00 0.00 174.94 174.33 2dzr s ILE 46 N 1.19 3.10 0.15 2.92 1.01 -1.26 -0.30 121.20 128.00 2dzr s ILE 46 Ca 0.33 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2dzr s ILE 46 Cb -0.17 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2dzr s ILE 46 CO 0.14 0.47 0.02 -1.61 0.00 0.00 0.00 174.94 173.96 2dzr s GLU 47 N 1.10 1.00 0.00 2.79 0.41 -0.19 -4.72 118.70 119.09 2dzr s GLU 47 Ca 0.01 -1.47 0.00 0.00 -0.41 0.00 0.00 54.97 53.09 2dzr s GLU 47 Cb -0.15 -0.03 0.00 0.00 -1.78 0.00 0.00 34.13 32.17 2dzr s GLU 47 CO -0.02 -0.18 0.00 0.41 -0.49 0.00 0.00 175.26 174.98 2dzr n GLY 48 N -0.16 1.09 3.25 -1.39 0.00 -1.26 0.21 105.19 106.92 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 -2.24 -4.79 0.99 4.77 -1.26 -3.91 117.00 110.55 2dzr n LEU 49 Ca 0.00 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.79 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 -3.65 0.72 -2.16 -1.33 0.00 0.00 177.39 170.96 2dzr s PRO 50 N -3.10 1.33 -0.09 3.23 0.04 -1.26 -4.94 135.00 130.21 2dzr s PRO 50 Ca 0.51 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 2dzr s PRO 50 Cb -0.13 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2dzr s PRO 50 CO 0.69 -2.08 1.24 -1.25 0.04 0.00 0.00 177.00 175.64 2dzr s PRO 51 N -5.26 4.31 0.00 0.56 0.04 -1.26 -2.52 135.00 130.87 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 -3.63 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 3.46 0.19 3.03 0.56 0.00 -1.26 -5.03 105.19 106.14 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 2.26 1.08 -0.61 1.01 -1.05 -5.11 121.20 116.79 2dzr s ILE 53 Ca 0.00 -2.25 -0.18 0.00 0.00 0.00 0.00 60.65 58.22 2dzr s ILE 53 Cb 0.00 -2.63 0.24 0.00 0.01 0.00 0.00 42.46 40.08 2dzr s ILE 53 CO 0.00 -0.52 1.22 -2.16 0.00 0.00 0.00 174.94 173.48 2dzr s PRO 54 N 0.93 -0.31 -0.95 2.79 0.04 -1.26 -4.24 135.00 132.00 2dzr s PRO 54 Ca 0.08 -0.25 -0.22 0.00 0.04 0.00 0.00 61.00 60.65 2dzr s PRO 54 Cb -0.19 -1.72 0.08 0.00 0.04 0.00 0.00 34.50 32.70 2dzr s PRO 54 CO -0.08 -3.07 1.31 0.12 0.04 0.00 0.00 177.00 175.32 2dzr s PHE 55 N -3.46 2.71 0.35 0.56 5.36 -1.26 -4.92 117.98 117.32 2dzr s PHE 55 Ca 0.73 -0.95 -0.06 0.00 -0.96 0.00 0.00 56.93 55.69 2dzr s PHE 55 Cb -0.07 -4.54 0.02 0.00 -0.34 0.00 0.00 43.02 38.09 2dzr s PHE 55 CO 0.54 -1.79 0.56 1.03 -1.46 0.00 0.00 175.22 174.10 2dzr s ARG 56 N 4.25 1.99 0.61 10.12 1.81 -1.26 -4.99 118.95 131.47 2dzr s ARG 56 Ca 0.40 -1.67 -0.19 0.00 -1.72 0.00 0.00 55.73 52.55 2dzr s ARG 56 Cb -0.03 0.49 -0.03 0.00 -0.45 0.00 0.00 34.95 34.93 2dzr s ARG 56 CO -0.07 -0.86 1.24 0.15 -0.68 0.00 0.00 175.30 175.08 2dzr s LYS 57 N -2.88 2.86 0.38 3.54 1.02 -1.26 -4.90 119.74 118.50 2dzr s LYS 57 Ca 0.26 1.91 0.27 0.00 0.02 0.00 0.00 55.97 58.43 2dzr s LYS 57 Cb -0.02 -1.92 0.88 0.00 -0.52 0.00 0.00 37.83 36.26 2dzr s LYS 57 CO 0.18 -1.31 1.78 -1.00 -0.92 0.00 0.00 175.35 174.07 2dzr h PRO 58 N 0.82 0.00 0.00 -1.68 0.13 -1.96 -2.84 132.00 126.46 2dzr h PRO 58 Ca -0.51 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2dzr h PRO 58 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dzr h PRO 58 CO 0.55 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.25 2dzr n THR 60 N -3.99 0.00 -4.63 0.00 -2.24 -1.07 -4.83 114.28 97.52 2dzr n THR 60 Ca -0.03 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 2dzr n THR 60 Cb 0.16 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 68.82 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 -2.02 2.90 0.78 4.78 0.08 0.12 -5.08 117.98 119.54 2dzr s PHE 61 Ca 0.37 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 2dzr s PHE 61 Cb 0.21 -1.84 0.06 0.00 -0.57 0.00 0.00 43.02 40.87 2dzr s PHE 61 CO 0.34 -0.03 1.09 0.20 -0.10 0.00 0.00 175.22 176.72 2dzr s GLY 62 N 0.07 1.63 0.35 4.36 0.00 -1.26 -4.65 107.32 107.82 2dzr s GLY 62 Ca -0.03 -0.16 0.17 0.00 0.00 0.00 0.00 44.72 44.70 2dzr s GLY 62 CO 0.04 0.24 1.64 1.48 0.00 0.00 0.00 173.10 176.50 2dzr h SER 63 N -1.01 0.45 0.63 1.64 4.64 -1.98 0.41 113.55 118.33 2dzr h SER 63 Ca -0.46 0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 2dzr h SER 63 Cb 1.26 0.17 0.01 0.00 -0.31 0.00 0.00 62.40 63.52 2dzr h SER 63 CO 0.59 -0.21 -0.30 -0.61 -0.87 0.00 0.00 176.83 175.43 2dzr h GLN 64 N 0.23 -0.81 -0.96 4.77 4.15 -1.99 0.29 115.11 120.80 2dzr h GLN 64 Ca 0.77 0.06 0.13 0.00 0.77 0.00 0.00 58.65 60.37 2dzr h GLN 64 Cb 1.86 0.18 -0.08 0.00 0.21 0.00 0.00 27.48 29.66 2dzr h GLN 64 CO -0.63 -0.50 0.61 -0.91 -1.93 0.00 0.00 178.83 175.46 2dzr h ASN 65 N -0.96 0.82 0.48 -0.69 2.35 -0.87 -1.94 115.58 114.76 2dzr h ASN 65 Ca -0.09 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2dzr h ASN 65 Cb 0.68 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2dzr h ASN 65 CO 0.14 0.42 -0.23 -0.07 -1.65 0.00 0.00 177.43 176.04 2dzr h LEU 66 N 0.87 -0.55 -1.63 1.61 3.38 -0.08 -1.46 115.31 117.45 2dzr h LEU 66 Ca 0.48 0.02 0.50 0.00 0.09 0.00 0.00 57.88 58.97 2dzr h LEU 66 Cb 0.59 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2dzr h LEU 66 CO -0.25 -0.35 1.13 -0.62 0.09 0.00 0.00 178.44 178.45 2dzr n GLU 67 N -4.00 -0.01 -0.02 1.13 1.02 1.00 0.19 120.64 119.94 2dzr n GLU 67 Ca -0.08 1.08 -0.13 0.00 -0.02 0.00 0.00 57.16 58.01 2dzr n GLU 67 Cb 0.26 -2.33 -0.11 0.00 -0.02 0.00 0.00 31.44 29.24 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 -0.02 0.04 3.49 3.08 -1.00 -2.86 114.38 117.10 2dzr h ARG 68 Ca 0.86 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.92 2dzr h ARG 68 Cb 3.19 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 33.23 2dzr h ARG 68 CO -0.18 0.62 -0.22 0.82 -1.07 0.00 0.00 179.97 179.94 2dzr h ILE 69 N -0.70 0.00 -0.76 2.04 2.04 0.32 0.36 117.51 120.81 2dzr h ILE 69 Ca -0.00 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.08 2dzr h ILE 69 Cb 0.65 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2dzr h ILE 69 CO 0.00 0.00 0.85 -0.07 0.00 0.00 0.00 178.15 178.93 2dzr h LEU 70 N -0.30 0.00 0.44 1.44 3.38 -1.42 0.95 115.31 119.80 2dzr h LEU 70 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dzr h LEU 70 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dzr h LEU 70 CO -0.13 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.19 2dzr h ALA 71 N 1.02 -0.59 -0.33 1.53 0.00 -0.10 -2.98 119.26 117.81 2dzr h ALA 71 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dzr h ALA 71 Cb 2.05 0.23 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2dzr h ALA 71 CO -0.00 -0.66 0.00 1.33 0.00 0.00 0.00 179.25 179.92 2dzr n VAL 72 N -5.22 1.60 -0.31 0.00 0.24 0.15 -4.37 118.33 110.41 2dzr n VAL 72 Ca -0.10 -0.81 0.35 0.00 -2.04 0.00 0.00 64.34 61.74 2dzr n VAL 72 Cb 0.30 -0.37 0.69 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 3.17 3.09 -0.08 2.33 0.00 0.81 1.48 119.26 130.06 2dzr h ALA 73 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2dzr h ALA 73 Cb 1.36 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2dzr h ALA 73 CO 0.28 -1.62 -0.30 0.22 0.00 0.00 0.00 179.25 177.84 2dzr h ASP 74 N 0.00 0.40 -0.02 0.00 1.82 -1.83 -3.26 116.42 113.53 2dzr h ASP 74 Ca 0.57 -0.63 0.02 0.00 -0.39 0.00 0.00 57.03 56.60 2dzr h ASP 74 Cb 2.56 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 42.44 2dzr h ASP 74 CO -0.01 0.96 -0.08 0.11 -1.61 0.00 0.00 179.24 178.62 2dzr h LYS 75 N -0.13 -0.12 -6.01 0.28 1.79 0.17 -3.42 116.57 109.13 2dzr h LYS 75 Ca -0.01 0.01 -0.82 0.00 -2.18 0.00 0.00 60.65 57.65 2dzr h LYS 75 Cb 0.94 0.03 0.04 0.00 -1.58 0.00 0.00 32.23 31.65 2dzr h LYS 75 CO 0.06 -0.08 0.29 -0.89 -1.08 0.00 0.00 179.45 177.75 2dzr n ILE 76 N -5.20 0.00 -3.82 1.86 5.41 -0.25 -4.29 119.36 113.08 2dzr n ILE 76 Ca -0.05 -0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.47 2dzr n ILE 76 Cb 0.13 -0.20 -0.17 0.00 -0.71 0.00 0.00 39.64 38.69 2dzr n ILE 76 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2dzr s LYS 77 N 1.05 0.68 0.18 0.38 2.20 0.55 -4.94 119.74 119.84 2dzr s LYS 77 Ca 0.96 0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 56.58 2dzr s LYS 77 Cb -1.34 -0.99 -0.06 0.00 -1.51 0.00 0.00 37.83 33.94 2dzr s LYS 77 CO 0.65 -0.28 0.43 -0.06 -0.36 0.00 0.00 175.35 175.74 2dzr s PHE 78 N 1.84 3.46 -0.12 4.03 0.40 -1.25 -1.02 117.98 125.33 2dzr s PHE 78 Ca 0.03 0.63 0.01 0.00 -0.60 0.00 0.00 56.93 57.00 2dzr s PHE 78 Cb -0.12 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.36 2dzr s PHE 78 CO -0.05 0.37 -0.12 0.99 0.70 0.00 0.00 175.22 177.10 2dzr s THR 79 N -1.74 1.34 -0.41 0.64 2.01 0.59 -4.81 115.64 113.25 2dzr s THR 79 Ca 0.43 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 2dzr s THR 79 Cb -0.12 -1.27 0.11 0.00 0.01 0.00 0.00 72.50 71.24 2dzr s THR 79 CO 0.24 0.41 0.20 -0.69 -0.69 0.00 0.00 174.62 174.10 2dzr s VAL 80 N 1.28 3.32 0.18 3.82 1.01 -1.26 -2.41 120.40 126.34 2dzr s VAL 80 Ca -0.01 -2.02 -0.22 0.00 0.00 0.00 0.00 61.98 59.73 2dzr s VAL 80 Cb -0.14 -3.26 0.11 0.00 0.00 0.00 0.00 36.38 33.09 2dzr s VAL 80 CO -0.05 -0.68 1.58 0.71 0.00 0.00 0.00 175.10 176.66 2dzr h THR 81 N 6.35 0.15 -2.70 3.92 1.35 -1.86 -3.42 112.91 116.71 2dzr h THR 81 Ca -0.14 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 65.14 2dzr h THR 81 Cb 1.05 0.15 0.18 0.00 -1.73 0.00 0.00 68.15 67.80 2dzr h THR 81 CO 0.70 0.00 -0.65 0.54 -0.25 0.00 0.00 175.52 175.86 2dzr n ARG 82 N -5.43 0.32 -2.47 4.72 1.74 -1.26 -4.87 116.66 109.41 2dzr n ARG 82 Ca 0.04 0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 2dzr n ARG 82 Cb 0.35 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 -1.87 4.50 0.00 5.56 0.04 -1.26 -4.97 135.00 137.00 2dzr s PRO 83 Ca 0.64 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2dzr s PRO 83 Cb -0.44 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2dzr s PRO 83 CO 0.59 -0.12 0.00 0.34 0.04 0.00 0.00 177.00 177.84 2dzr n PHE 84 N 3.32 0.00 -1.63 0.56 -0.00 -1.26 -5.14 117.46 113.31 2dzr n PHE 84 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2dzr n PHE 84 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.95 2dzr n PHE 84 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2dzr n GLN 85 N 0.00 -4.70 -3.04 -4.13 3.00 -1.25 -4.31 117.38 102.95 2dzr n GLN 85 Ca 0.00 3.50 -0.22 0.00 -0.01 0.00 0.00 57.00 60.27 2dzr n GLN 85 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 30.24 26.28 2dzr n GLN 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dzr n GLY 86 N -0.85 4.49 2.67 1.08 0.00 -1.26 -4.88 105.19 106.44 2dzr n GLY 86 Ca 0.00 -2.19 -0.22 0.00 0.00 0.00 0.00 46.02 43.61 2dzr n GLY 86 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dzr s LEU 87 N -2.95 0.14 -0.03 0.99 1.98 -1.26 -5.14 118.68 112.42 2dzr s LEU 87 Ca 0.44 -0.42 0.02 0.00 -2.89 0.00 0.00 54.13 51.28 2dzr s LEU 87 Cb 0.33 0.03 -0.03 0.00 0.66 0.00 0.00 46.19 47.17 2dzr s LEU 87 CO -0.11 -0.34 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.34 2dzr s ILE 88 N 2.22 3.84 1.04 6.68 -1.09 -1.26 -4.99 121.20 127.64 2dzr s ILE 88 Ca 0.04 -0.59 -0.16 0.00 -2.23 0.00 0.00 60.65 57.71 2dzr s ILE 88 Cb -0.16 -2.64 0.22 0.00 -1.58 0.00 0.00 42.46 38.29 2dzr s ILE 88 CO -0.10 0.48 1.20 -2.16 -1.23 0.00 0.00 174.94 173.13 2dzr s PRO 89 N -1.20 0.10 -0.27 2.79 0.04 -1.26 -5.03 135.00 130.17 2dzr s PRO 89 Ca 0.16 -0.11 -0.11 0.00 0.04 0.00 0.00 61.00 60.98 2dzr s PRO 89 Cb -0.11 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2dzr s PRO 89 CO 0.06 -2.83 0.19 0.21 0.04 0.00 0.00 177.00 174.67 2dzr s LYS 90 N -5.56 3.97 0.27 4.56 2.47 -1.26 -5.07 119.74 119.12 2dzr s LYS 90 Ca 0.70 -0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 54.52 2dzr s LYS 90 Cb -0.09 -3.64 -0.09 0.00 -1.46 0.00 0.00 37.83 32.55 2dzr s LYS 90 CO 0.54 -0.15 1.08 -1.25 0.16 0.00 0.00 175.35 175.74 2dzr s PRO 91 N 1.67 4.66 0.00 4.03 0.04 -1.26 -5.00 135.00 139.13 2dzr s PRO 91 Ca 0.07 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2dzr s PRO 91 Cb -0.16 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2dzr s PRO 91 CO 0.10 0.24 0.00 -3.47 0.04 0.00 0.00 177.00 173.91 2dzr n ASP 92 N 1.28 0.00 -3.64 6.66 -0.08 -1.26 -5.16 116.55 114.35 2dzr n ASP 92 Ca -0.01 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.20 2dzr n ASP 92 Cb 0.45 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.84 2dzr n ASP 92 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2dzr s GLU 93 N 0.00 0.69 -0.03 -0.67 2.12 -1.26 -5.14 118.70 114.40 2dzr s GLU 93 Ca 0.00 1.17 -0.24 0.00 0.36 0.00 0.00 54.97 56.26 2dzr s GLU 93 Cb 0.00 0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 2dzr s GLU 93 CO 0.00 -0.14 0.71 0.45 -0.54 0.00 0.00 175.26 175.74 2dzr s SER 94 N 1.55 7.04 0.05 -1.70 0.15 -1.26 -5.00 113.70 114.54 2dzr s SER 94 Ca -0.09 1.25 -0.33 0.00 0.70 0.00 0.00 55.95 57.48 2dzr s SER 94 Cb -0.05 -2.42 -0.12 0.00 -1.71 0.00 0.00 66.02 61.72 2dzr s SER 94 CO -0.18 -0.06 1.77 0.61 1.20 0.00 0.00 173.24 176.57 2dzr n GLY 95 N 2.87 1.40 3.78 9.45 0.00 -1.26 -4.96 105.19 116.46 2dzr n GLY 95 Ca -0.02 0.75 -0.29 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 2.64 0.42 0.09 1.61 0.04 -1.26 -4.98 135.00 133.57 2dzr s PRO 96 Ca 0.85 0.02 -0.32 0.00 0.04 0.00 0.00 61.00 61.60 2dzr s PRO 96 Cb -0.63 -1.78 -0.14 0.00 0.04 0.00 0.00 34.50 31.99 2dzr s PRO 96 CO 0.43 -2.63 1.50 1.03 0.04 0.00 0.00 177.00 177.37 2dzr h SER 97 N -1.81 -1.43 -2.88 6.66 0.87 -2.07 -3.39 113.55 109.50 2dzr h SER 97 Ca -0.48 0.15 -0.64 0.00 -1.23 0.00 0.00 61.79 59.59 2dzr h SER 97 Cb 1.30 0.52 -0.09 0.00 -0.44 0.00 0.00 62.40 63.70 2dzr h SER 97 CO 0.49 -0.52 -0.46 -0.55 -0.53 0.00 0.00 176.83 175.26 2dzr s SER 98 N -4.42 6.36 0.00 6.23 0.15 -1.26 -5.32 113.70 115.44 2dzr s SER 98 Ca -0.15 0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2dzr s SER 98 Cb 0.05 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2dzr s SER 98 CO 0.55 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.92