#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 7.29 -0.15 1.61 0.01 -1.26 -5.06 113.70 116.14 2dzr s SER 2 Ca 0.00 1.56 -0.19 0.00 1.31 0.00 0.00 55.95 58.64 2dzr s SER 2 Cb 0.00 -2.47 0.05 0.00 0.21 0.00 0.00 66.02 63.81 2dzr s SER 2 CO 0.00 0.18 0.50 -0.94 0.41 0.00 0.00 173.24 173.39 2dzr s SER 3 N -1.24 -0.49 0.00 2.44 1.04 -1.26 -5.09 113.70 109.10 2dzr s SER 3 Ca 0.36 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2dzr s SER 3 Cb -0.21 0.87 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2dzr s SER 3 CO 0.24 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2dzr n GLY 4 N 2.38 1.47 3.52 7.32 0.00 -1.26 -5.17 105.19 113.45 2dzr n GLY 4 Ca -0.15 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2dzr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzr s SER 5 N 0.00 -0.67 -0.30 1.61 0.01 -1.26 -5.06 113.70 108.03 2dzr s SER 5 Ca 0.00 1.25 -0.10 0.00 1.31 0.00 0.00 55.95 58.41 2dzr s SER 5 Cb 0.00 1.24 0.17 0.00 0.21 0.00 0.00 66.02 67.65 2dzr s SER 5 CO 0.00 -0.22 0.89 -0.55 0.41 0.00 0.00 173.24 173.77 2dzr s SER 6 N 0.53 -0.79 0.00 2.44 0.15 -1.26 -5.06 113.70 109.71 2dzr s SER 6 Ca -0.02 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2dzr s SER 6 Cb -0.05 1.73 0.00 0.00 -1.71 0.00 0.00 66.02 66.00 2dzr s SER 6 CO -0.02 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dzr n GLY 7 N 5.32 1.52 0.00 9.45 0.00 -1.26 -4.54 105.19 115.69 2dzr n GLY 7 Ca -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 0.19 117.00 121.36 2dzr n LEU 8 Ca 0.00 0.96 0.19 0.00 -0.03 0.00 0.00 56.01 57.13 2dzr n LEU 8 Cb 0.00 -0.46 0.38 0.00 -2.33 0.00 0.00 43.42 41.02 2dzr n LEU 8 CO 0.00 -0.46 0.92 -0.09 -1.33 0.00 0.00 177.39 176.44 2dzr h ARG 9 N 0.00 0.07 -0.46 3.23 2.43 -1.96 1.17 114.38 118.86 2dzr h ARG 9 Ca 0.00 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2dzr h ARG 9 Cb 0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2dzr h ARG 9 CO 0.00 0.04 0.12 0.93 -1.51 0.00 0.00 179.97 179.56 2dzr h GLU 10 N 0.07 0.73 0.33 0.20 5.08 -0.76 0.17 114.58 120.39 2dzr h GLU 10 Ca 0.66 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2dzr h GLU 10 Cb 1.50 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.63 2dzr h GLU 10 CO -0.80 0.71 -0.45 1.96 -1.00 0.00 0.00 179.01 179.43 2dzr h GLN 11 N 0.61 -0.77 -0.37 2.33 4.20 1.11 0.75 115.11 122.96 2dzr h GLN 11 Ca 0.15 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.94 2dzr h GLN 11 Cb 0.30 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 2dzr h GLN 11 CO -0.00 -0.51 0.16 0.28 -0.67 0.00 0.00 178.83 178.09 2dzr h VAL 12 N -0.80 0.94 -0.68 -0.54 2.07 -1.17 0.72 116.25 116.79 2dzr h VAL 12 Ca -0.04 -0.12 0.20 0.00 0.82 0.00 0.00 66.70 67.56 2dzr h VAL 12 Cb 0.73 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2dzr h VAL 12 CO -0.12 0.06 0.60 1.56 0.02 0.00 0.00 177.57 179.69 2dzr h GLN 13 N 0.34 0.00 0.04 1.57 4.20 -0.25 0.36 115.11 121.38 2dzr h GLN 13 Ca 0.16 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.53 2dzr h GLN 13 Cb 0.10 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2dzr h GLN 13 CO -0.14 0.00 -2.02 -3.47 -0.67 0.00 0.00 178.83 172.54 2dzr n ASP 14 N -3.93 1.26 0.00 1.46 -0.08 0.22 -3.55 116.55 111.93 2dzr n ASP 14 Ca 0.14 0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.62 2dzr n ASP 14 Cb 0.85 -0.17 0.00 0.00 2.34 0.00 0.00 41.12 44.13 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 -3.16 0.00 -0.25 -2.67 7.94 0.23 0.19 117.00 119.28 2dzr n LEU 15 Ca -0.28 0.91 0.05 0.00 -1.11 0.00 0.00 56.01 55.58 2dzr n LEU 15 Cb 1.06 -0.41 0.18 0.00 0.53 0.00 0.00 43.42 44.78 2dzr n LEU 15 CO 0.42 -0.41 1.00 -0.26 -1.11 0.00 0.00 177.39 177.03 2dzr h PHE 16 N 0.00 0.48 0.23 1.96 0.04 -1.54 0.86 116.94 118.96 2dzr h PHE 16 Ca 0.00 0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2dzr h PHE 16 Cb 0.00 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 2dzr h PHE 16 CO -0.20 0.05 -0.28 -0.91 -0.60 0.00 0.00 178.31 176.37 2dzr h ASN 17 N 0.42 -0.77 0.72 2.17 4.21 -1.53 -0.32 115.58 120.48 2dzr h ASN 17 Ca 0.41 0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.96 2dzr h ASN 17 Cb 0.63 0.27 0.01 0.00 -1.12 0.00 0.00 38.32 38.11 2dzr h ASN 17 CO -0.41 -0.39 -0.35 0.50 -1.29 0.00 0.00 177.43 175.49 2dzr h LYS 18 N -0.56 -0.93 -1.02 0.81 3.11 0.32 -2.12 116.57 116.18 2dzr h LYS 18 Ca 0.00 0.06 0.42 0.00 -2.81 0.00 0.00 60.65 58.33 2dzr h LYS 18 Cb 0.54 0.21 -0.18 0.00 -1.00 0.00 0.00 32.23 31.80 2dzr h LYS 18 CO -0.09 -0.62 0.56 1.63 -2.81 0.00 0.00 179.45 178.12 2dzr n LYS 19 N -5.51 -0.06 -0.23 1.90 4.76 0.29 0.76 118.16 120.08 2dzr n LYS 19 Ca -0.14 1.37 -0.04 0.00 -2.87 0.00 0.00 58.31 56.63 2dzr n LYS 19 Cb 0.39 -2.47 0.03 0.00 -1.84 0.00 0.00 35.03 31.13 2dzr n LYS 19 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2dzr h TYR 20 N 0.00 -0.83 -1.31 2.13 3.20 -0.33 0.57 116.97 120.40 2dzr h TYR 20 Ca 0.85 0.07 0.41 0.00 3.14 0.00 0.00 58.73 63.21 2dzr h TYR 20 Cb 2.28 0.46 -0.11 0.00 1.54 0.00 0.00 36.73 40.90 2dzr h TYR 20 CO -0.01 -0.37 0.86 0.78 -1.64 0.00 0.00 178.16 177.78 2dzr h GLY 21 N -0.12 1.11 0.25 1.82 0.00 0.28 0.28 103.07 106.70 2dzr h GLY 21 Ca 0.27 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2dzr h GLY 21 CO -0.72 -0.30 -0.04 0.83 0.00 0.00 0.00 176.54 176.30 2dzr h GLU 22 N 0.12 -0.11 -0.62 4.80 5.08 0.03 1.66 114.58 125.54 2dzr h GLU 22 Ca 0.78 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 59.32 2dzr h GLU 22 Cb 2.47 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.72 2dzr h GLU 22 CO -0.34 0.42 0.66 0.00 -1.00 0.00 0.00 179.01 178.74 2dzr h ALA 23 N -0.21 2.40 0.00 3.43 0.00 0.27 0.91 119.26 126.06 2dzr h ALA 23 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 2dzr h ALA 23 Cb 0.58 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2dzr h ALA 23 CO 0.02 -0.98 -2.21 1.28 0.00 0.00 0.00 179.25 177.36 2dzr n LEU 24 N -3.64 0.00 0.00 0.00 4.77 0.07 -4.59 117.00 113.61 2dzr n LEU 24 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2dzr n LEU 24 Cb 0.88 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 42.28 2dzr n LEU 24 CO 0.28 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2dzr n GLY 25 N 1.60 1.54 3.17 -0.72 0.00 0.38 -4.21 105.19 106.95 2dzr n GLY 25 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 0.47 -4.40 119.36 118.16 2dzr n ILE 26 Ca 0.00 -0.25 -0.08 0.00 1.00 0.00 0.00 62.75 63.43 2dzr n ILE 26 Cb 0.00 -0.30 -0.09 0.00 -0.71 0.00 0.00 39.64 38.54 2dzr n ILE 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2dzr n LYS 27 N 0.37 1.50 -2.39 0.38 4.81 -1.26 -4.37 118.16 117.20 2dzr n LYS 27 Ca 0.01 0.02 -0.27 0.00 -0.87 0.00 0.00 58.31 57.20 2dzr n LYS 27 Cb 0.62 -1.32 0.03 0.00 0.02 0.00 0.00 35.03 34.38 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2dzr s TYR 28 N -2.31 3.30 -0.14 5.64 -0.85 -1.26 -5.02 117.35 116.72 2dzr s TYR 28 Ca -0.11 0.70 -0.29 0.00 -0.52 0.00 0.00 57.07 56.84 2dzr s TYR 28 Cb 0.04 -2.70 -0.02 0.00 0.38 0.00 0.00 41.96 39.66 2dzr s TYR 28 CO 0.47 -0.77 1.26 -1.25 -1.52 0.00 0.00 175.55 173.73 2dzr s PRO 29 N -4.98 4.26 0.25 -3.49 0.04 -1.26 -4.66 135.00 125.16 2dzr s PRO 29 Ca 0.53 1.68 0.09 0.00 0.04 0.00 0.00 61.00 63.35 2dzr s PRO 29 Cb -0.11 -3.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 2dzr s PRO 29 CO 0.46 -0.65 -0.02 0.08 0.04 0.00 0.00 177.00 176.91 2dzr s VAL 30 N 3.19 3.43 -0.19 -0.36 1.01 -1.26 -5.05 120.40 121.17 2dzr s VAL 30 Ca 0.55 -1.87 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 2dzr s VAL 30 Cb -0.23 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2dzr s VAL 30 CO 0.17 -0.34 0.06 -1.10 0.00 0.00 0.00 175.10 173.89 2dzr s GLN 31 N -3.55 3.91 0.32 2.72 -0.21 -1.26 -3.94 119.66 117.65 2dzr s GLN 31 Ca 0.31 -0.37 -0.29 0.00 0.02 0.00 0.00 55.36 55.03 2dzr s GLN 31 Cb -0.07 -3.22 -0.10 0.00 1.00 0.00 0.00 33.01 30.62 2dzr s GLN 31 CO 0.19 0.20 1.28 0.08 -2.12 0.00 0.00 175.29 174.93 2dzr s VAL 32 N 0.56 2.82 -1.10 1.09 1.01 -1.26 -4.88 120.40 118.63 2dzr s VAL 32 Ca 0.03 0.82 -0.18 0.00 0.00 0.00 0.00 61.98 62.65 2dzr s VAL 32 Cb -0.13 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 2dzr s VAL 32 CO 0.01 0.20 2.06 -0.81 0.00 0.00 0.00 175.10 176.56 2dzr n PRO 33 N 0.85 2.14 -0.35 2.72 -0.04 -1.26 -4.70 135.00 134.37 2dzr n PRO 33 Ca -0.00 -2.22 0.09 0.00 -0.04 0.00 0.00 63.50 61.33 2dzr n PRO 33 Cb 0.42 -3.11 0.27 0.00 -0.04 0.00 0.00 33.50 31.04 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 7.05 1.11 0.29 0.54 -1.99 -1.96 0.49 116.97 122.49 2dzr h TYR 34 Ca 0.49 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.24 2dzr h TYR 34 Cb 0.66 -0.35 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 2dzr h TYR 34 CO 1.34 0.39 -0.19 -0.22 -0.00 0.00 0.00 178.16 179.49 2dzr h LYS 35 N 0.92 -0.43 -0.74 4.88 3.64 -1.99 0.82 116.57 123.67 2dzr h LYS 35 Ca 0.52 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 60.07 2dzr h LYS 35 Cb 0.61 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 2dzr h LYS 35 CO -0.29 -0.29 0.49 0.00 -2.27 0.00 0.00 179.45 177.09 2dzr h ARG 36 N -0.45 0.41 -0.00 1.90 2.47 -1.83 0.57 114.38 117.45 2dzr h ARG 36 Ca -0.04 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.56 2dzr h ARG 36 Cb 0.36 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2dzr h ARG 36 CO 0.03 0.27 -0.46 0.82 0.56 0.00 0.00 179.97 181.19 2dzr h ILE 37 N 0.42 1.33 0.05 2.04 2.04 0.42 0.85 117.51 124.66 2dzr h ILE 37 Ca 0.36 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2dzr h ILE 37 Cb 0.80 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2dzr h ILE 37 CO -0.11 0.45 -0.02 0.50 0.00 0.00 0.00 178.15 178.96 2dzr h LYS 38 N 0.00 -0.07 -0.57 2.37 3.64 0.58 -3.25 116.57 119.28 2dzr h LYS 38 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2dzr h LYS 38 Cb 0.81 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2dzr h LYS 38 CO 0.06 0.56 0.01 0.77 -2.27 0.00 0.00 179.45 178.58 2dzr h SER 39 N -0.82 0.97 -3.59 4.20 0.02 -0.75 -3.40 113.55 110.19 2dzr h SER 39 Ca -0.01 -0.30 -0.67 0.00 -0.84 0.00 0.00 61.79 59.97 2dzr h SER 39 Cb 0.65 -0.26 -0.36 0.00 0.14 0.00 0.00 62.40 62.57 2dzr h SER 39 CO 0.01 1.04 -0.82 0.21 -1.14 0.00 0.00 176.83 176.13 2dzr s ASN 40 N -6.48 3.98 0.37 3.07 3.84 0.29 -4.97 114.94 115.04 2dzr s ASN 40 Ca -0.12 -1.14 0.20 0.00 0.21 0.00 0.00 52.86 52.01 2dzr s ASN 40 Cb 0.13 -1.51 0.55 0.00 -0.55 0.00 0.00 41.25 39.87 2dzr s ASN 40 CO 0.84 -0.13 1.67 1.55 -2.79 0.00 0.00 177.10 178.24 2dzr h PRO 41 N 7.83 0.00 -1.88 0.43 0.13 -1.78 -3.26 132.00 133.48 2dzr h PRO 41 Ca -0.28 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.57 2dzr h PRO 41 Cb 1.07 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 2dzr h PRO 41 CO 0.52 0.33 0.11 0.41 -0.23 0.00 0.00 178.00 179.14 2dzr n GLY 42 N 0.59 3.58 0.07 1.56 0.00 -1.26 -4.31 105.19 105.41 2dzr n GLY 42 Ca 0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 1.31 0.00 -4.19 1.61 7.64 -1.23 -4.99 113.62 113.78 2dzr n SER 43 Ca 0.34 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.90 2dzr n SER 43 Cb 0.65 -0.26 -0.17 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.58 2.00 -0.08 0.44 1.01 -1.26 -4.04 120.40 117.90 2dzr s VAL 44 Ca 0.00 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2dzr s VAL 44 Cb 0.00 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2dzr s VAL 44 CO 0.00 0.54 0.51 -0.63 0.00 0.00 0.00 175.10 175.52 2dzr s ILE 45 N 0.54 5.11 -0.18 2.22 1.01 -0.80 -4.84 121.20 124.27 2dzr s ILE 45 Ca -0.14 1.03 -0.00 0.00 0.00 0.00 0.00 60.65 61.54 2dzr s ILE 45 Cb -0.17 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2dzr s ILE 45 CO 0.05 0.36 -0.14 -0.63 0.00 0.00 0.00 174.94 174.57 2dzr s ILE 46 N 0.32 2.61 0.16 2.92 1.01 -1.26 -0.16 121.20 126.81 2dzr s ILE 46 Ca 0.28 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2dzr s ILE 46 Cb -0.16 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2dzr s ILE 46 CO 0.12 0.50 0.01 -1.61 0.00 0.00 0.00 174.94 173.97 2dzr s GLU 47 N 1.14 1.07 0.00 2.79 0.41 -0.43 -4.72 118.70 118.96 2dzr s GLU 47 Ca 0.01 -1.51 0.00 0.00 -0.41 0.00 0.00 54.97 53.06 2dzr s GLU 47 Cb -0.14 -0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.03 2dzr s GLU 47 CO -0.05 -0.15 0.00 0.41 -0.49 0.00 0.00 175.26 174.98 2dzr n GLY 48 N -0.21 1.18 3.26 -1.39 0.00 -1.26 0.20 105.19 106.97 2dzr n GLY 48 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.07 -4.79 0.99 4.77 -1.26 -3.92 117.00 110.72 2dzr n LEU 49 Ca 0.00 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.80 2dzr n LEU 49 Cb 0.00 -0.98 0.13 0.00 -2.33 0.00 0.00 43.42 40.23 2dzr n LEU 49 CO 0.00 -3.65 0.71 -2.16 -1.33 0.00 0.00 177.39 170.97 2dzr s PRO 50 N -3.17 1.35 -0.09 3.23 0.04 -1.26 -4.94 135.00 130.16 2dzr s PRO 50 Ca 0.52 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2dzr s PRO 50 Cb -0.14 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2dzr s PRO 50 CO 0.69 -2.07 1.24 -1.25 0.04 0.00 0.00 177.00 175.65 2dzr s PRO 51 N -5.25 4.31 0.00 0.56 0.04 -1.26 -2.52 135.00 130.88 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 0.22 3.03 0.56 0.00 -1.26 -5.03 105.19 106.17 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 1.11 -0.61 1.01 -1.05 -5.11 121.20 116.83 2dzr s ILE 53 Ca 0.00 -2.21 -0.18 0.00 0.00 0.00 0.00 60.65 58.26 2dzr s ILE 53 Cb 0.00 -2.62 0.26 0.00 0.01 0.00 0.00 42.46 40.11 2dzr s ILE 53 CO 0.00 -0.49 1.23 -2.16 0.00 0.00 0.00 174.94 173.52 2dzr s PRO 54 N 0.94 -0.50 -0.96 2.79 0.04 -1.26 -4.27 135.00 131.79 2dzr s PRO 54 Ca 0.07 -0.33 -0.20 0.00 0.04 0.00 0.00 61.00 60.59 2dzr s PRO 54 Cb -0.19 -1.71 0.11 0.00 0.04 0.00 0.00 34.50 32.75 2dzr s PRO 54 CO -0.07 -3.19 1.22 0.12 0.04 0.00 0.00 177.00 175.12 2dzr s PHE 55 N -3.49 2.98 0.32 0.56 5.36 -1.26 -4.93 117.98 117.53 2dzr s PHE 55 Ca 0.74 -1.27 -0.04 0.00 -0.96 0.00 0.00 56.93 55.39 2dzr s PHE 55 Cb -0.05 -4.39 0.02 0.00 -0.34 0.00 0.00 43.02 38.26 2dzr s PHE 55 CO 0.55 -1.60 0.50 0.54 -1.46 0.00 0.00 175.22 173.74 2dzr n ARG 56 N 7.12 0.72 -1.60 10.12 3.00 -1.26 -4.99 116.66 129.77 2dzr n ARG 56 Ca 0.27 -2.38 -0.43 0.00 -0.01 0.00 0.00 57.85 55.29 2dzr n ARG 56 Cb 0.49 2.42 -0.01 0.00 0.00 0.00 0.00 32.46 35.37 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 -0.51 1.39 -0.01 5.56 5.02 -1.26 -4.92 118.16 123.43 2dzr n LYS 57 Ca -0.01 0.49 -0.12 0.00 -2.02 0.00 0.00 58.31 56.65 2dzr n LYS 57 Cb 0.52 -1.92 -0.09 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 1.87 -0.07 -0.41 1.97 0.13 -1.96 -3.14 132.00 130.39 2dzr h PRO 58 Ca -0.41 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.84 2dzr h PRO 58 Cb 1.34 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 2dzr h PRO 58 CO 0.59 0.53 0.40 0.00 -0.23 0.00 0.00 178.00 179.30 2dzr n THR 60 N -3.85 1.04 -4.19 0.00 -1.04 -1.19 -4.69 114.28 100.36 2dzr n THR 60 Ca 0.07 0.26 -0.24 0.00 -2.04 0.00 0.00 64.05 62.10 2dzr n THR 60 Cb 0.58 -1.03 -0.06 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 -2.95 2.92 0.63 -1.42 0.08 0.50 -5.04 117.98 112.70 2dzr s PHE 61 Ca 0.07 -0.14 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 2dzr s PHE 61 Cb 0.09 -1.35 -0.02 0.00 -0.57 0.00 0.00 43.02 41.17 2dzr s PHE 61 CO 0.24 0.55 1.06 0.20 -0.10 0.00 0.00 175.22 177.17 2dzr s GLY 62 N -3.43 1.98 0.26 4.36 0.00 -1.26 -4.80 107.32 104.42 2dzr s GLY 62 Ca 0.31 0.30 -0.06 0.00 0.00 0.00 0.00 44.72 45.27 2dzr s GLY 62 CO 0.21 0.61 1.62 1.48 0.00 0.00 0.00 173.10 177.02 2dzr h SER 63 N 0.05 -0.43 -0.20 1.64 4.64 -1.95 0.22 113.55 117.53 2dzr h SER 63 Ca -0.46 0.22 0.06 0.00 -0.47 0.00 0.00 61.79 61.14 2dzr h SER 63 Cb 1.22 0.39 -0.07 0.00 -0.31 0.00 0.00 62.40 63.64 2dzr h SER 63 CO 0.57 -0.22 -0.27 -0.61 -0.87 0.00 0.00 176.83 175.42 2dzr h GLN 64 N 0.07 -0.30 -0.88 4.77 4.15 -1.99 0.43 115.11 121.37 2dzr h GLN 64 Ca 0.45 0.02 0.12 0.00 0.77 0.00 0.00 58.65 60.00 2dzr h GLN 64 Cb 0.80 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.50 2dzr h GLN 64 CO -0.74 -0.20 0.57 -0.91 -1.93 0.00 0.00 178.83 175.62 2dzr h ASN 65 N -0.31 0.71 0.58 -0.69 4.21 -1.00 -2.35 115.58 116.74 2dzr h ASN 65 Ca 0.12 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.63 2dzr h ASN 65 Cb 0.49 -0.11 0.01 0.00 -1.12 0.00 0.00 38.32 37.58 2dzr h ASN 65 CO -0.37 0.39 -0.28 -0.07 -1.29 0.00 0.00 177.43 175.82 2dzr h LEU 66 N 0.77 -0.66 -1.63 1.61 3.38 0.11 -1.82 115.31 117.09 2dzr h LEU 66 Ca 0.42 0.02 0.49 0.00 0.09 0.00 0.00 57.88 58.91 2dzr h LEU 66 Cb 0.55 0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 2dzr h LEU 66 CO -0.19 -0.39 1.14 -0.62 0.09 0.00 0.00 178.44 178.47 2dzr n GLU 67 N -4.50 -0.01 0.05 1.13 1.02 0.12 0.13 120.64 118.58 2dzr n GLU 67 Ca -0.10 1.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.97 2dzr n GLU 67 Cb 0.31 -2.24 -0.06 0.00 -0.02 0.00 0.00 31.44 29.42 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 -0.21 -0.16 3.49 3.08 -1.09 -2.93 114.38 116.55 2dzr h ARG 68 Ca 0.83 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.92 2dzr h ARG 68 Cb 3.16 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 33.22 2dzr h ARG 68 CO -0.13 0.15 -0.23 0.82 -1.07 0.00 0.00 179.97 179.51 2dzr h ILE 69 N -0.95 0.00 -1.13 2.04 2.04 0.19 0.97 117.51 120.66 2dzr h ILE 69 Ca -0.02 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.17 2dzr h ILE 69 Cb 0.46 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 2dzr h ILE 69 CO 0.04 0.00 0.96 -0.07 0.00 0.00 0.00 178.15 179.08 2dzr h LEU 70 N -0.17 0.00 0.37 1.44 3.38 -1.42 1.55 115.31 120.44 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 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dzr h LEU 70 CO -0.24 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.12 2dzr h ALA 71 N 1.15 -0.49 -0.32 1.53 0.00 0.10 -3.02 119.26 118.22 2dzr h ALA 71 Ca 0.54 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dzr h ALA 71 Cb 2.45 0.19 0.00 0.00 0.00 0.00 0.00 17.79 20.43 2dzr h ALA 71 CO -0.01 -0.57 0.00 1.33 0.00 0.00 0.00 179.25 180.01 2dzr n VAL 72 N -5.15 1.50 -0.28 0.00 0.24 0.17 -4.33 118.33 110.48 2dzr n VAL 72 Ca -0.09 -0.76 0.34 0.00 -2.04 0.00 0.00 64.34 61.78 2dzr n VAL 72 Cb 0.28 -0.37 0.72 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 3.11 3.02 -0.18 2.33 0.00 0.20 1.54 119.26 129.29 2dzr h ALA 73 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2dzr h ALA 73 Cb 1.30 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2dzr h ALA 73 CO 0.27 -1.46 -0.66 0.22 0.00 0.00 0.00 179.25 177.62 2dzr h ASP 74 N 0.00 0.89 -0.04 0.00 3.58 -1.83 -3.23 116.42 115.79 2dzr h ASP 74 Ca 0.53 -0.61 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2dzr h ASP 74 Cb 2.28 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 43.07 2dzr h ASP 74 CO -0.01 1.35 0.02 0.11 -2.88 0.00 0.00 179.24 177.83 2dzr h LYS 75 N 0.49 0.05 -6.09 0.28 1.79 0.18 -3.43 116.57 109.86 2dzr h LYS 75 Ca -0.03 -0.01 -0.78 0.00 -2.18 0.00 0.00 60.65 57.65 2dzr h LYS 75 Cb 1.29 -0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.96 2dzr h LYS 75 CO 0.14 0.16 0.52 -0.89 -1.08 0.00 0.00 179.45 178.30 2dzr n ILE 76 N -5.00 0.07 -3.82 1.86 5.41 -0.13 -4.27 119.36 113.48 2dzr n ILE 76 Ca -0.07 -0.01 -0.25 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 76 Cb 0.09 -0.59 -0.17 0.00 -0.71 0.00 0.00 39.64 38.26 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 1.82 0.98 0.26 0.38 2.20 0.53 -4.94 119.74 120.97 2dzr s LYS 77 Ca 0.96 -0.16 -0.10 0.00 -0.36 0.00 0.00 55.97 56.31 2dzr s LYS 77 Cb -1.23 -1.46 -0.07 0.00 -1.51 0.00 0.00 37.83 33.56 2dzr s LYS 77 CO 0.65 -0.36 0.59 -0.06 -0.36 0.00 0.00 175.35 175.80 2dzr s PHE 78 N 1.83 3.43 -0.09 4.03 0.40 -1.26 -1.31 117.98 125.02 2dzr s PHE 78 Ca 0.03 0.89 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2dzr s PHE 78 Cb -0.13 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.14 2dzr s PHE 78 CO -0.07 0.21 -0.07 0.99 0.70 0.00 0.00 175.22 176.98 2dzr s THR 79 N -1.91 0.91 -0.43 0.64 2.01 0.78 -4.79 115.64 112.84 2dzr s THR 79 Ca 0.48 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 62.13 2dzr s THR 79 Cb -0.11 -0.92 0.10 0.00 0.01 0.00 0.00 72.50 71.58 2dzr s THR 79 CO 0.23 0.33 0.28 -0.69 -0.69 0.00 0.00 174.62 174.08 2dzr s VAL 80 N 1.35 4.12 0.23 3.82 1.01 -1.26 -1.90 120.40 127.77 2dzr s VAL 80 Ca -0.02 -1.59 -0.09 0.00 0.00 0.00 0.00 61.98 60.28 2dzr s VAL 80 Cb -0.14 -3.61 0.24 0.00 0.00 0.00 0.00 36.38 32.88 2dzr s VAL 80 CO -0.04 -0.61 1.65 0.71 0.00 0.00 0.00 175.10 176.81 2dzr h THR 81 N 6.13 0.41 -2.87 3.92 1.35 -1.95 -3.42 112.91 116.48 2dzr h THR 81 Ca -0.21 -0.04 -0.52 0.00 -0.55 0.00 0.00 66.41 65.09 2dzr h THR 81 Cb 1.08 0.29 0.22 0.00 -1.73 0.00 0.00 68.15 68.01 2dzr h THR 81 CO 0.79 0.02 -0.96 0.54 -0.25 0.00 0.00 175.52 175.66 2dzr n ARG 82 N -5.31 -0.52 -1.53 4.72 1.74 -1.26 -4.97 116.66 109.53 2dzr n ARG 82 Ca 0.12 -0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.78 2dzr n ARG 82 Cb 0.42 -1.67 0.17 0.00 -1.02 0.00 0.00 32.46 30.36 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 -3.30 0.46 0.31 5.56 0.04 -1.26 -5.09 135.00 131.72 2dzr s PRO 83 Ca 0.53 0.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.42 2dzr s PRO 83 Cb -0.17 -1.78 0.04 0.00 0.04 0.00 0.00 34.50 32.62 2dzr s PRO 83 CO 0.69 -2.61 0.78 -0.59 0.04 0.00 0.00 177.00 175.32 2dzr s PHE 84 N -3.36 -0.04 0.26 0.56 -0.12 -1.26 -5.09 117.98 108.92 2dzr s PHE 84 Ca 0.68 -0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 2dzr s PHE 84 Cb -0.11 0.76 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 2dzr s PHE 84 CO 0.54 -1.34 0.00 0.94 -0.05 0.00 0.00 175.22 175.31 2dzr n GLN 85 N -0.50 0.00 -1.14 1.99 7.27 -1.26 -5.16 117.38 118.57 2dzr n GLN 85 Ca -0.06 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.15 2dzr n GLN 85 Cb 0.59 -0.09 -0.07 0.00 2.41 0.00 0.00 30.24 33.09 2dzr n GLN 85 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dzr n GLY 86 N 1.86 -2.87 2.85 1.69 0.00 -1.26 -4.98 105.19 102.47 2dzr n GLY 86 Ca 0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 -6.68 1.66 0.52 0.99 1.02 -1.26 -5.07 118.68 109.85 2dzr s LEU 87 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.19 2dzr s LEU 87 Cb 0.00 0.02 0.00 0.00 0.02 0.00 0.00 46.19 46.23 2dzr s LEU 87 CO 0.00 -0.05 0.00 -0.38 0.02 0.00 0.00 176.35 175.94 2dzr n ILE 88 N 3.44 -4.49 -1.52 -0.59 5.41 -1.26 -4.96 119.36 115.39 2dzr n ILE 88 Ca -0.17 2.06 -0.30 0.00 1.00 0.00 0.00 62.75 65.34 2dzr n ILE 88 Cb 0.57 -2.94 0.19 0.00 -0.71 0.00 0.00 39.64 36.75 2dzr n ILE 88 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2dzr s PRO 89 N -4.26 0.10 -0.33 0.38 0.04 -1.26 -5.08 135.00 124.60 2dzr s PRO 89 Ca 0.00 -0.10 0.02 0.00 0.04 0.00 0.00 61.00 60.96 2dzr s PRO 89 Cb 0.00 -1.75 0.15 0.00 0.04 0.00 0.00 34.50 32.94 2dzr s PRO 89 CO 0.00 -2.82 0.37 0.15 0.04 0.00 0.00 177.00 174.74 2dzr s LYS 90 N -5.56 0.50 -0.07 4.56 -0.14 -1.26 -5.02 119.74 112.75 2dzr s LYS 90 Ca 0.70 -0.40 -0.27 0.00 -1.36 0.00 0.00 55.97 54.64 2dzr s LYS 90 Cb -0.09 -0.57 -0.23 0.00 -1.68 0.00 0.00 37.83 35.26 2dzr s LYS 90 CO 0.54 -1.11 1.02 -1.00 -0.76 0.00 0.00 175.35 174.04 2dzr h PRO 91 N 7.66 0.04 0.00 -1.68 0.13 -2.05 -3.49 132.00 132.61 2dzr h PRO 91 Ca -0.03 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2dzr h PRO 91 Cb 1.08 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dzr h PRO 91 CO 0.25 0.78 0.00 -3.47 -0.23 0.00 0.00 178.00 175.33 2dzr n ASP 92 N -4.69 0.00 -4.77 1.44 2.03 -1.26 -5.18 116.55 104.12 2dzr n ASP 92 Ca -0.09 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 54.99 2dzr n ASP 92 Cb 0.39 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.88 2dzr n ASP 92 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2dzr s GLU 93 N -2.00 1.91 -0.08 -0.67 -1.05 -1.26 -5.10 118.70 110.45 2dzr s GLU 93 Ca 0.00 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 2dzr s GLU 93 Cb 0.00 -2.39 -0.03 0.00 -0.44 0.00 0.00 34.13 31.27 2dzr s GLU 93 CO 0.00 -1.25 -0.06 -1.12 0.95 0.00 0.00 175.26 173.79 2dzr s SER 94 N -4.66 4.74 0.00 0.83 0.01 -1.26 -5.09 113.70 108.27 2dzr s SER 94 Ca 0.64 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2dzr s SER 94 Cb -0.06 -1.25 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2dzr s SER 94 CO 0.43 0.36 0.00 0.61 0.41 0.00 0.00 173.24 175.04 2dzr n GLY 95 N 2.28 1.80 3.66 3.44 0.00 -1.26 -4.91 105.19 110.21 2dzr n GLY 95 Ca -0.18 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.09 -2.20 -3.57 1.61 -0.04 -1.26 -5.01 135.00 124.43 2dzr n PRO 96 Ca 0.00 -1.90 -0.40 0.00 -0.04 0.00 0.00 63.50 61.16 2dzr n PRO 96 Cb 0.00 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.90 2dzr n PRO 96 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dzr s SER 97 N -5.15 5.79 -0.13 3.54 1.04 -1.26 -5.00 113.70 112.53 2dzr s SER 97 Ca 0.73 -2.76 -0.33 0.00 0.48 0.00 0.00 55.95 54.07 2dzr s SER 97 Cb -0.04 -1.99 0.13 0.00 0.10 0.00 0.00 66.02 64.22 2dzr s SER 97 CO 0.53 -0.46 1.11 -0.94 0.98 0.00 0.00 173.24 174.46 2dzr s SER 98 N 1.30 -0.21 0.00 7.02 1.04 -1.26 -5.39 113.70 116.19 2dzr s SER 98 Ca 0.17 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2dzr s SER 98 Cb -0.17 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2dzr s SER 98 CO -0.05 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.42