#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 5.77 -0.24 1.61 1.04 -1.26 -5.09 113.70 115.53 2dzr s SER 2 Ca 0.00 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 2dzr s SER 2 Cb 0.00 -1.75 0.16 0.00 0.10 0.00 0.00 66.02 64.53 2dzr s SER 2 CO 0.00 0.39 1.20 -0.94 0.98 0.00 0.00 173.24 174.87 2dzr s SER 3 N -0.95 -0.20 0.11 7.02 1.04 -1.26 -4.92 113.70 114.55 2dzr s SER 3 Ca 0.14 0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.81 2dzr s SER 3 Cb -0.12 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2dzr s SER 3 CO 0.03 -0.16 0.15 0.61 0.98 0.00 0.00 173.24 174.85 2dzr n GLY 4 N 0.80 2.83 3.28 7.32 0.00 -1.26 -5.16 105.19 113.00 2dzr n GLY 4 Ca -0.06 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.68 -0.98 0.00 1.61 0.01 -1.26 -5.04 113.70 106.36 2dzr s SER 5 Ca 0.09 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2dzr s SER 5 Cb -0.00 1.92 0.00 0.00 0.21 0.00 0.00 66.02 68.14 2dzr s SER 5 CO 0.07 -0.19 0.00 -1.54 0.41 0.00 0.00 173.24 171.99 2dzr n SER 6 N 5.37 0.00 -1.36 2.44 3.41 -1.26 -5.09 113.62 117.12 2dzr n SER 6 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2dzr n SER 6 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2dzr n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzr n GLY 7 N -0.05 -3.79 0.00 5.00 0.00 -1.26 -3.88 105.19 101.21 2dzr n GLY 7 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.57 0.00 -0.33 0.99 4.77 -1.26 0.16 117.00 121.90 2dzr n LEU 8 Ca 0.00 0.97 0.14 0.00 -0.03 0.00 0.00 56.01 57.10 2dzr n LEU 8 Cb 0.00 -0.47 0.28 0.00 -2.33 0.00 0.00 43.42 40.90 2dzr n LEU 8 CO 0.00 -0.47 0.76 -1.14 -1.33 0.00 0.00 177.39 175.21 2dzr n ARG 9 N -2.86 -0.08 -0.13 3.23 0.63 -1.26 0.18 116.66 116.37 2dzr n ARG 9 Ca 0.00 1.43 -0.10 0.00 -0.92 0.00 0.00 57.85 58.26 2dzr n ARG 9 Cb 0.00 -2.27 -0.01 0.00 0.45 0.00 0.00 32.46 30.63 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 0.60 0.14 -0.14 5.08 -0.41 0.17 114.58 120.02 2dzr h GLU 10 Ca 0.58 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.81 2dzr h GLU 10 Cb 1.20 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 2dzr h GLU 10 CO -0.89 0.63 -0.48 1.96 -1.00 0.00 0.00 179.01 179.22 2dzr h GLN 11 N 0.46 -0.70 -0.55 2.33 4.20 1.17 0.65 115.11 122.67 2dzr h GLN 11 Ca 0.12 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2dzr h GLN 11 Cb 0.29 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2dzr h GLN 11 CO -0.00 -0.47 0.36 0.28 -0.67 0.00 0.00 178.83 178.33 2dzr h VAL 12 N -0.73 1.14 -0.33 -0.54 2.07 -1.01 0.39 116.25 117.25 2dzr h VAL 12 Ca 0.00 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.35 2dzr h VAL 12 Cb 0.74 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2dzr h VAL 12 CO -0.26 0.14 0.42 1.56 0.02 0.00 0.00 177.57 179.46 2dzr h GLN 13 N 0.74 0.00 0.07 1.57 1.08 0.11 0.46 115.11 119.14 2dzr h GLN 13 Ca 0.20 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.03 2dzr h GLN 13 Cb -0.07 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2dzr h GLN 13 CO -0.04 0.00 -2.12 -3.47 -0.95 0.00 0.00 178.83 172.25 2dzr n ASP 14 N -3.56 2.05 0.00 1.46 -0.08 0.15 -3.78 116.55 112.79 2dzr n ASP 14 Ca 0.05 0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2dzr n ASP 14 Cb 0.57 -0.73 0.00 0.00 2.34 0.00 0.00 41.12 43.30 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 -3.54 0.00 -0.26 -2.67 7.94 0.12 0.15 117.00 118.73 2dzr n LEU 15 Ca -0.38 0.92 0.04 0.00 -1.11 0.00 0.00 56.01 55.48 2dzr n LEU 15 Cb 0.99 -0.42 0.14 0.00 0.53 0.00 0.00 43.42 44.66 2dzr n LEU 15 CO 0.33 -0.42 0.79 -0.26 -1.11 0.00 0.00 177.39 176.72 2dzr h PHE 16 N 0.00 -0.16 -0.86 1.96 -1.00 -1.58 1.20 116.94 116.50 2dzr h PHE 16 Ca 0.00 0.06 0.08 0.00 2.81 0.00 0.00 57.97 60.92 2dzr h PHE 16 Cb 0.00 0.19 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 2dzr h PHE 16 CO -0.44 -0.27 0.56 -0.91 -1.61 0.00 0.00 178.31 175.63 2dzr h ASN 17 N 0.07 0.78 0.20 2.17 4.21 -1.42 0.46 115.58 122.04 2dzr h ASN 17 Ca 0.40 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.92 2dzr h ASN 17 Cb 0.69 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2dzr h ASN 17 CO -0.70 0.48 -0.10 0.50 -1.29 0.00 0.00 177.43 176.32 2dzr h LYS 18 N 0.88 -0.26 -0.98 0.81 3.64 0.87 -3.12 116.57 118.41 2dzr h LYS 18 Ca 0.39 0.02 0.32 0.00 -1.27 0.00 0.00 60.65 60.11 2dzr h LYS 18 Cb 0.34 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 32.07 2dzr h LYS 18 CO -0.15 -0.17 0.47 0.87 -2.27 0.00 0.00 179.45 178.19 2dzr h LYS 19 N -0.82 0.21 0.12 1.90 1.79 0.12 0.59 116.57 120.49 2dzr h LYS 19 Ca -0.03 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2dzr h LYS 19 Cb 0.20 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.77 2dzr h LYS 19 CO 0.04 0.14 -0.41 -0.92 -1.08 0.00 0.00 179.45 177.22 2dzr h TYR 20 N 0.22 -1.18 -0.87 -1.35 3.20 -0.14 -1.05 116.97 115.79 2dzr h TYR 20 Ca 0.72 0.03 0.36 0.00 3.14 0.00 0.00 58.73 62.97 2dzr h TYR 20 Cb 1.66 0.50 -0.16 0.00 1.54 0.00 0.00 36.73 40.28 2dzr h TYR 20 CO -0.09 -0.47 0.43 0.41 -1.64 0.00 0.00 178.16 176.80 2dzr n GLY 21 N -1.38 -0.69 0.15 1.82 0.00 0.19 0.13 105.19 105.41 2dzr n GLY 21 Ca -0.07 0.72 -0.13 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.28 -0.92 1.61 5.08 -1.12 1.30 114.58 120.25 2dzr h GLU 22 Ca 0.72 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 59.37 2dzr h GLU 22 Cb 1.89 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 31.16 2dzr h GLU 22 CO -0.68 -0.00 0.92 0.00 -1.00 0.00 0.00 179.01 178.25 2dzr h ALA 23 N 0.14 2.78 0.00 3.43 0.00 0.18 1.42 119.26 127.21 2dzr h ALA 23 Ca -0.03 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 2dzr h ALA 23 Cb 0.41 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2dzr h ALA 23 CO 0.05 -1.39 -2.36 1.28 0.00 0.00 0.00 179.25 176.82 2dzr n LEU 24 N -3.59 0.19 0.00 0.00 4.77 -0.82 -4.62 117.00 112.92 2dzr n LEU 24 Ca 0.20 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2dzr n LEU 24 Cb 1.22 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 42.72 2dzr n LEU 24 CO 0.29 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2dzr n GLY 25 N 1.77 2.81 3.14 -0.72 0.00 0.49 -3.66 105.19 109.02 2dzr n GLY 25 Ca -0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.99 0.00 -0.06 -0.61 5.41 0.48 -4.79 119.36 118.79 2dzr n ILE 26 Ca 0.00 -0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.44 2dzr n ILE 26 Cb 0.00 -0.26 -0.07 0.00 -0.71 0.00 0.00 39.64 38.60 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 0.64 1.05 -1.90 0.38 4.01 -1.26 -4.27 118.16 116.81 2dzr n LYS 27 Ca 0.00 0.05 -0.30 0.00 -0.51 0.00 0.00 58.31 57.55 2dzr n LYS 27 Cb 0.64 -1.27 0.04 0.00 -0.51 0.00 0.00 35.03 33.93 2dzr n LYS 27 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 2dzr s TYR 28 N -2.26 3.37 -0.31 2.13 -0.85 -1.26 -4.99 117.35 113.18 2dzr s TYR 28 Ca -0.13 1.07 -0.29 0.00 -0.52 0.00 0.00 57.07 57.20 2dzr s TYR 28 Cb 0.04 -3.00 -0.00 0.00 0.38 0.00 0.00 41.96 39.38 2dzr s TYR 28 CO 0.35 -1.08 1.35 -1.25 -1.52 0.00 0.00 175.55 173.40 2dzr s PRO 29 N -5.32 3.84 0.24 -3.49 0.04 -1.26 -4.74 135.00 124.31 2dzr s PRO 29 Ca 0.57 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.88 2dzr s PRO 29 Cb -0.11 -3.92 -0.03 0.00 0.04 0.00 0.00 34.50 30.48 2dzr s PRO 29 CO 0.52 -1.22 0.38 0.08 0.04 0.00 0.00 177.00 176.80 2dzr s VAL 30 N 4.65 5.24 -0.42 -0.36 1.01 -1.25 -5.07 120.40 124.19 2dzr s VAL 30 Ca 0.59 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2dzr s VAL 30 Cb -0.17 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2dzr s VAL 30 CO 0.25 -0.31 0.42 -1.10 0.00 0.00 0.00 175.10 174.36 2dzr s GLN 31 N -3.84 3.07 0.36 2.72 -0.21 -1.26 -4.70 119.66 115.80 2dzr s GLN 31 Ca 0.36 -0.82 -0.27 0.00 0.02 0.00 0.00 55.36 54.64 2dzr s GLN 31 Cb -0.10 -3.98 -0.12 0.00 1.00 0.00 0.00 33.01 29.82 2dzr s GLN 31 CO 0.30 -0.86 1.27 0.28 -2.12 0.00 0.00 175.29 174.17 2dzr n VAL 32 N 5.40 2.11 -1.43 1.09 0.31 -1.26 -4.81 118.33 119.73 2dzr n VAL 32 Ca -0.08 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.32 2dzr n VAL 32 Cb 0.47 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.83 2dzr n VAL 32 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2dzr n PRO 33 N 0.46 2.15 0.14 5.55 -0.04 -1.26 -4.72 135.00 137.27 2dzr n PRO 33 Ca 0.05 -2.21 -0.14 0.00 -0.04 0.00 0.00 63.50 61.16 2dzr n PRO 33 Cb 0.37 -3.10 -0.06 0.00 -0.04 0.00 0.00 33.50 30.66 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 7.01 -0.89 -0.11 0.54 -1.99 -1.96 0.55 116.97 120.12 2dzr h TYR 34 Ca 0.49 0.02 0.02 0.00 2.00 0.00 0.00 58.73 61.26 2dzr h TYR 34 Cb 0.66 0.37 -0.03 0.00 2.00 0.00 0.00 36.73 39.72 2dzr h TYR 34 CO 1.35 -0.44 -0.26 -0.22 -0.00 0.00 0.00 178.16 178.59 2dzr h LYS 35 N -0.59 -0.24 -0.67 4.88 3.11 -1.99 0.58 116.57 121.65 2dzr h LYS 35 Ca 0.02 0.02 0.20 0.00 -2.81 0.00 0.00 60.65 58.07 2dzr h LYS 35 Cb 0.59 0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.85 2dzr h LYS 35 CO -0.16 -0.16 0.49 0.00 -2.81 0.00 0.00 179.45 176.81 2dzr h ARG 36 N -0.25 0.00 0.00 1.90 3.08 -1.88 1.32 114.38 118.56 2dzr h ARG 36 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2dzr h ARG 36 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2dzr h ARG 36 CO -0.23 0.00 -0.15 0.82 -1.07 0.00 0.00 179.97 179.34 2dzr h ILE 37 N 0.00 0.35 0.00 2.04 2.04 0.39 0.38 117.51 122.71 2dzr h ILE 37 Ca 0.32 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2dzr h ILE 37 Cb 1.29 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2dzr h ILE 37 CO -0.00 0.15 -0.52 0.50 0.00 0.00 0.00 178.15 178.27 2dzr h LYS 38 N 0.00 0.00 -0.47 2.37 3.64 0.66 -3.34 116.57 119.43 2dzr h LYS 38 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2dzr h LYS 38 Cb 0.74 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2dzr h LYS 38 CO 0.02 0.68 0.17 1.03 -2.27 0.00 0.00 179.45 179.08 2dzr h SER 39 N -1.00 0.67 -3.58 4.20 0.87 -0.95 -3.39 113.55 110.36 2dzr h SER 39 Ca -0.12 -0.19 -0.67 0.00 -1.23 0.00 0.00 61.79 59.58 2dzr h SER 39 Cb 0.87 -0.17 -0.36 0.00 -0.44 0.00 0.00 62.40 62.29 2dzr h SER 39 CO -0.07 0.68 -0.82 0.20 -0.53 0.00 0.00 176.83 176.28 2dzr s ASN 40 N -5.99 3.97 0.25 6.23 -0.87 0.13 -4.97 114.94 113.70 2dzr s ASN 40 Ca -0.13 -1.13 0.25 0.00 -1.57 0.00 0.00 52.86 50.28 2dzr s ASN 40 Cb 0.11 -1.52 0.90 0.00 -0.02 0.00 0.00 41.25 40.72 2dzr s ASN 40 CO 0.77 -0.12 1.75 1.55 -2.57 0.00 0.00 177.10 178.48 2dzr h PRO 41 N 7.83 0.00 -2.02 -0.60 0.13 -1.77 -3.28 132.00 132.29 2dzr h PRO 41 Ca -0.28 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 2dzr h PRO 41 Cb 1.08 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.02 2dzr h PRO 41 CO 0.52 0.00 0.51 0.41 -0.23 0.00 0.00 178.00 179.21 2dzr n GLY 42 N 0.65 4.49 0.15 1.56 0.00 -1.26 -4.46 105.19 106.32 2dzr n GLY 42 Ca 0.04 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.75 0.00 -4.10 1.61 7.64 -1.24 -5.01 113.62 113.28 2dzr n SER 43 Ca 0.50 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 60.05 2dzr n SER 43 Cb 0.51 -0.08 -0.16 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.31 1.96 -0.04 0.44 1.01 -1.26 -4.29 120.40 117.92 2dzr s VAL 44 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 2dzr s VAL 44 Cb 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2dzr s VAL 44 CO 0.00 0.52 0.55 -0.63 0.00 0.00 0.00 175.10 175.54 2dzr s ILE 45 N 1.32 5.01 -0.14 2.22 1.01 -1.07 -4.82 121.20 124.73 2dzr s ILE 45 Ca 0.05 1.13 0.01 0.00 0.00 0.00 0.00 60.65 61.83 2dzr s ILE 45 Cb -0.13 -3.88 -0.00 0.00 0.01 0.00 0.00 42.46 38.46 2dzr s ILE 45 CO -0.12 0.40 -0.17 -0.63 0.00 0.00 0.00 174.94 174.42 2dzr s ILE 46 N -0.01 2.60 0.17 2.92 1.01 -1.26 0.30 121.20 126.94 2dzr s ILE 46 Ca 0.29 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2dzr s ILE 46 Cb -0.17 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2dzr s ILE 46 CO 0.15 0.53 0.05 -1.61 0.00 0.00 0.00 174.94 174.06 2dzr s GLU 47 N 0.64 1.07 0.00 2.79 0.41 0.34 -4.72 118.70 119.23 2dzr s GLU 47 Ca -0.09 -1.53 0.00 0.00 -0.41 0.00 0.00 54.97 52.94 2dzr s GLU 47 Cb -0.16 0.04 0.00 0.00 -1.78 0.00 0.00 34.13 32.23 2dzr s GLU 47 CO 0.02 -0.24 0.00 0.41 -0.49 0.00 0.00 175.26 174.96 2dzr n GLY 48 N -0.20 1.40 3.26 -1.39 0.00 -1.26 0.20 105.19 107.21 2dzr n GLY 48 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2dzr n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzr n LEU 49 N 0.00 -2.08 -4.79 0.99 4.77 -1.26 -3.90 117.00 110.72 2dzr n LEU 49 Ca 0.00 0.13 -0.29 0.00 -0.03 0.00 0.00 56.01 55.82 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 -3.72 0.72 -2.16 -1.33 0.00 0.00 177.39 170.89 2dzr s PRO 50 N -3.16 1.34 -0.09 3.23 0.04 -1.26 -4.94 135.00 130.16 2dzr s PRO 50 Ca 0.52 0.36 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 2dzr s PRO 50 Cb -0.14 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 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 -5.26 4.30 0.00 0.56 0.04 -1.26 -2.51 135.00 130.87 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 30.76 2dzr s PRO 51 CO 0.53 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2dzr n GLY 52 N 3.48 0.21 3.02 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 2.37 0.92 -0.61 1.01 -1.04 -5.11 121.20 116.74 2dzr s ILE 53 Ca 0.00 -2.39 -0.13 0.00 0.00 0.00 0.00 60.65 58.14 2dzr s ILE 53 Cb 0.00 -2.74 0.14 0.00 0.01 0.00 0.00 42.46 39.88 2dzr s ILE 53 CO 0.00 -0.62 1.14 -2.16 0.00 0.00 0.00 174.94 173.30 2dzr s PRO 54 N 0.85 1.06 -1.08 2.79 0.04 -1.26 -4.26 135.00 133.14 2dzr s PRO 54 Ca 0.11 0.26 -0.22 0.00 0.04 0.00 0.00 61.00 61.19 2dzr s PRO 54 Cb -0.20 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2dzr s PRO 54 CO -0.07 -2.25 1.68 0.12 0.04 0.00 0.00 177.00 176.52 2dzr s PHE 55 N -3.29 2.36 0.35 0.56 5.36 -1.26 -4.87 117.98 117.19 2dzr s PHE 55 Ca 0.64 -0.54 0.01 0.00 -0.96 0.00 0.00 56.93 56.09 2dzr s PHE 55 Cb -0.14 -4.49 -0.00 0.00 -0.34 0.00 0.00 43.02 38.05 2dzr s PHE 55 CO 0.53 -1.78 0.44 0.54 -1.46 0.00 0.00 175.22 173.49 2dzr n ARG 56 N 8.70 0.63 -1.60 10.12 5.12 -1.26 -4.98 116.66 133.39 2dzr n ARG 56 Ca 0.40 -3.05 -0.43 0.00 -1.93 0.00 0.00 57.85 52.83 2dzr n ARG 56 Cb 0.48 2.78 -0.01 0.00 -1.16 0.00 0.00 32.46 34.56 2dzr n ARG 56 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2dzr n LYS 57 N -0.61 1.41 0.01 5.56 5.02 -1.26 -4.92 118.16 123.37 2dzr n LYS 57 Ca 0.03 0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 56.71 2dzr n LYS 57 Cb 0.61 -1.93 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.91 -0.12 -0.37 1.97 0.13 -1.96 -3.15 132.00 130.41 2dzr h PRO 58 Ca -0.41 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.83 2dzr h PRO 58 Cb 1.34 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2dzr h PRO 58 CO 0.60 0.39 0.40 0.00 -0.23 0.00 0.00 178.00 179.16 2dzr n THR 60 N -3.73 0.74 -4.25 0.00 -1.04 -1.19 -4.67 114.28 100.14 2dzr n THR 60 Ca 0.06 0.18 -0.28 0.00 -2.04 0.00 0.00 64.05 61.98 2dzr n THR 60 Cb 0.57 -0.95 -0.09 0.00 -1.82 0.00 0.00 70.33 68.04 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 -2.69 2.71 0.86 -1.42 0.08 0.50 -5.03 117.98 112.98 2dzr s PHE 61 Ca 0.11 -0.18 -0.11 0.00 0.12 0.00 0.00 56.93 56.87 2dzr s PHE 61 Cb 0.09 -1.35 0.11 0.00 -0.57 0.00 0.00 43.02 41.30 2dzr s PHE 61 CO 0.22 0.49 1.09 0.20 -0.10 0.00 0.00 175.22 177.12 2dzr s GLY 62 N -2.66 1.63 0.24 4.36 0.00 -1.26 -4.74 107.32 104.89 2dzr s GLY 62 Ca 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 44.72 44.86 2dzr s GLY 62 CO 0.15 0.41 1.69 1.48 0.00 0.00 0.00 173.10 176.83 2dzr h SER 63 N -1.39 0.00 0.00 1.64 4.64 -1.96 0.11 113.55 116.60 2dzr h SER 63 Ca -0.48 0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2dzr h SER 63 Cb 1.27 0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.50 2dzr h SER 63 CO 0.55 -0.03 -0.31 1.56 -0.87 0.00 0.00 176.83 177.73 2dzr h GLN 64 N 0.27 -0.44 -0.86 4.77 7.50 -1.99 0.73 115.11 125.08 2dzr h GLN 64 Ca 0.39 0.03 0.10 0.00 0.50 0.00 0.00 58.65 59.67 2dzr h GLN 64 Cb 0.65 0.10 -0.06 0.00 0.05 0.00 0.00 27.48 28.22 2dzr h GLN 64 CO -0.49 -0.29 0.56 -0.91 -1.50 0.00 0.00 178.83 176.19 2dzr h ASN 65 N -0.46 0.76 0.48 1.46 4.21 -1.52 -2.31 115.58 118.21 2dzr h ASN 65 Ca 0.06 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 2dzr h ASN 65 Cb 0.55 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2dzr h ASN 65 CO -0.26 0.45 -0.23 -0.07 -1.29 0.00 0.00 177.43 176.03 2dzr h LEU 66 N 0.84 -0.55 -1.58 1.61 3.38 0.93 -1.91 115.31 118.05 2dzr h LEU 66 Ca 0.40 0.02 0.48 0.00 0.09 0.00 0.00 57.88 58.87 2dzr h LEU 66 Cb 0.42 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 2dzr h LEU 66 CO -0.17 -0.32 1.11 -0.62 0.09 0.00 0.00 178.44 178.53 2dzr n GLU 67 N -4.16 -0.01 0.00 1.13 1.02 0.24 0.19 120.64 119.05 2dzr n GLU 67 Ca -0.08 1.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.94 2dzr n GLU 67 Cb 0.26 -2.19 -0.09 0.00 -0.02 0.00 0.00 31.44 29.40 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 -0.10 -0.10 3.49 3.08 -1.13 -2.84 114.38 116.78 2dzr h ARG 68 Ca 0.81 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.89 2dzr h ARG 68 Cb 3.07 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 33.10 2dzr h ARG 68 CO -0.13 0.45 -0.35 0.82 -1.07 0.00 0.00 179.97 179.69 2dzr h ILE 69 N -0.82 0.00 -0.48 2.04 2.04 0.28 0.80 117.51 121.37 2dzr h ILE 69 Ca -0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.99 2dzr h ILE 69 Cb 0.60 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2dzr h ILE 69 CO 0.02 0.00 0.62 -0.07 0.00 0.00 0.00 178.15 178.72 2dzr h LEU 70 N -0.37 0.00 0.32 1.44 3.38 -1.42 1.19 115.31 119.85 2dzr h LEU 70 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dzr h LEU 70 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dzr h LEU 70 CO -0.29 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.09 2dzr h ALA 71 N 1.21 -0.43 -0.31 1.53 0.00 0.76 -3.08 119.26 118.94 2dzr h ALA 71 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dzr h ALA 71 Cb 1.47 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2dzr h ALA 71 CO -0.00 -0.50 0.00 1.33 0.00 0.00 0.00 179.25 180.08 2dzr n VAL 72 N -5.09 1.24 -0.24 0.00 0.24 0.68 -4.32 118.33 110.84 2dzr n VAL 72 Ca -0.09 -0.68 0.32 0.00 -2.04 0.00 0.00 64.34 61.86 2dzr n VAL 72 Cb 0.27 -0.26 0.66 0.00 -1.47 0.00 0.00 33.84 33.04 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 3.16 2.94 -0.13 2.33 0.00 0.14 1.49 119.26 129.19 2dzr h ALA 73 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2dzr h ALA 73 Cb 1.11 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dzr h ALA 73 CO 0.20 -1.50 -0.23 0.22 0.00 0.00 0.00 179.25 177.94 2dzr h ASP 74 N 0.00 0.42 0.08 0.00 3.58 -1.84 -3.24 116.42 115.42 2dzr h ASP 74 Ca 0.51 -0.55 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2dzr h ASP 74 Cb 2.41 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 43.34 2dzr h ASP 74 CO -0.01 0.89 -0.04 0.11 -2.88 0.00 0.00 179.24 177.31 2dzr h LYS 75 N -0.03 -0.10 -5.93 0.28 6.56 0.17 -3.42 116.57 114.09 2dzr h LYS 75 Ca 0.01 0.01 -0.83 0.00 -1.06 0.00 0.00 60.65 58.77 2dzr h LYS 75 Cb 0.81 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.48 2dzr h LYS 75 CO 0.05 0.02 0.91 -0.89 -2.06 0.00 0.00 179.45 177.47 2dzr n ILE 76 N -5.09 0.00 -4.45 1.86 5.41 -0.09 -4.25 119.36 112.75 2dzr n ILE 76 Ca -0.08 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.42 2dzr n ILE 76 Cb 0.11 -0.49 -0.17 0.00 -0.71 0.00 0.00 39.64 38.38 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 4.03 1.63 0.11 0.38 2.20 0.54 -4.93 119.74 123.70 2dzr s LYS 77 Ca 1.09 -0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 56.31 2dzr s LYS 77 Cb -1.48 -1.41 -0.05 0.00 -1.51 0.00 0.00 37.83 33.38 2dzr s LYS 77 CO 0.75 -0.03 0.29 -0.06 -0.36 0.00 0.00 175.35 175.95 2dzr s PHE 78 N 0.86 3.50 -0.06 4.03 0.40 -1.26 -0.50 117.98 124.95 2dzr s PHE 78 Ca -0.11 0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 2dzr s PHE 78 Cb -0.15 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 2dzr s PHE 78 CO 0.01 0.51 -0.22 0.99 0.70 0.00 0.00 175.22 177.22 2dzr s THR 79 N -1.61 1.80 -0.32 0.64 2.01 0.15 -4.80 115.64 113.51 2dzr s THR 79 Ca 0.38 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.49 2dzr s THR 79 Cb -0.12 -1.54 0.10 0.00 0.01 0.00 0.00 72.50 70.95 2dzr s THR 79 CO 0.27 0.50 0.06 -0.69 -0.69 0.00 0.00 174.62 174.07 2dzr s VAL 80 N 0.03 1.71 0.26 3.82 1.01 -1.26 -2.61 120.40 123.35 2dzr s VAL 80 Ca -0.07 -1.92 -0.10 0.00 0.00 0.00 0.00 61.98 59.89 2dzr s VAL 80 Cb -0.14 -2.25 0.39 0.00 0.00 0.00 0.00 36.38 34.38 2dzr s VAL 80 CO 0.04 -0.59 1.50 0.35 0.00 0.00 0.00 175.10 176.40 2dzr n THR 81 N 4.50 -0.43 -0.83 3.92 -2.24 -1.26 -4.49 114.28 113.44 2dzr n THR 81 Ca 0.01 2.21 -0.34 0.00 -2.27 0.00 0.00 64.05 63.67 2dzr n THR 81 Cb 0.42 -3.03 0.11 0.00 -2.10 0.00 0.00 70.33 65.73 2dzr n THR 81 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dzr n ARG 82 N -5.53 -0.24 -2.47 -0.78 1.74 -1.26 -4.88 116.66 103.23 2dzr n ARG 82 Ca 0.14 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 2dzr n ARG 82 Cb 0.46 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 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 -3.32 4.50 0.03 5.56 0.04 -1.26 -5.04 135.00 135.51 2dzr s PRO 83 Ca 0.53 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.31 2dzr s PRO 83 Cb -0.20 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 2dzr s PRO 83 CO 0.70 -0.12 -0.05 -0.59 0.04 0.00 0.00 177.00 176.99 2dzr s PHE 84 N 0.56 0.42 0.00 0.56 -0.12 -1.26 -5.06 117.98 113.07 2dzr s PHE 84 Ca 0.55 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 56.97 2dzr s PHE 84 Cb -0.29 -0.27 0.00 0.00 -0.63 0.00 0.00 43.02 41.83 2dzr s PHE 84 CO 0.31 -0.12 0.38 1.04 -0.05 0.00 0.00 175.22 176.78 2dzr n GLN 85 N 1.73 0.00 0.00 1.99 3.00 -1.24 -5.02 117.38 117.84 2dzr n GLN 85 Ca -0.22 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2dzr n GLN 85 Cb 0.55 -0.95 0.00 0.00 0.00 0.00 0.00 30.24 29.84 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 0.60 1.38 3.09 1.08 0.00 -1.26 -5.01 105.19 105.06 2dzr n GLY 86 Ca 0.00 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 4.54 0.32 0.99 1.98 -1.26 -4.66 118.68 120.59 2dzr s LEU 87 Ca 0.00 -1.83 -0.29 0.00 -2.89 0.00 0.00 54.13 49.13 2dzr s LEU 87 Cb 0.00 -1.70 -0.10 0.00 0.66 0.00 0.00 46.19 45.06 2dzr s LEU 87 CO 0.00 -0.38 1.19 -0.63 -1.89 0.00 0.00 176.35 174.65 2dzr s ILE 88 N 1.07 3.12 0.82 6.68 1.09 -1.26 -5.03 121.20 127.69 2dzr s ILE 88 Ca 0.04 1.10 -0.14 0.00 -1.10 0.00 0.00 60.65 60.55 2dzr s ILE 88 Cb -0.20 -3.69 0.20 0.00 -1.06 0.00 0.00 42.46 37.70 2dzr s ILE 88 CO -0.05 0.24 0.90 -0.81 -0.10 0.00 0.00 174.94 175.12 2dzr n PRO 89 N 0.86 -1.77 0.00 2.79 -0.04 -1.26 -4.97 135.00 130.62 2dzr n PRO 89 Ca 0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 2dzr n PRO 89 Cb 0.44 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2dzr n PRO 89 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dzr n LYS 90 N -3.53 0.00 -0.87 0.54 4.81 -1.26 -4.99 118.16 112.86 2dzr n LYS 90 Ca 0.12 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.36 2dzr n LYS 90 Cb 0.43 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.41 2dzr n LYS 90 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2dzr n PRO 91 N 0.00 2.18 -1.50 1.64 -0.04 -1.26 -4.79 135.00 131.24 2dzr n PRO 91 Ca 0.00 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 2dzr n PRO 91 Cb 0.00 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2dzr n PRO 91 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dzr n ASP 92 N 3.31 -8.05 -3.56 3.54 2.03 -1.26 -5.08 116.55 107.49 2dzr n ASP 92 Ca 0.47 1.12 -0.00 0.00 0.52 0.00 0.00 54.79 56.90 2dzr n ASP 92 Cb 0.42 -4.15 -0.06 0.00 -0.72 0.00 0.00 41.12 36.61 2dzr n ASP 92 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2dzr s GLU 93 N -3.24 0.27 -0.29 -0.67 2.12 -1.26 -5.08 118.70 110.55 2dzr s GLU 93 Ca 0.00 0.52 -0.03 0.00 0.36 0.00 0.00 54.97 55.82 2dzr s GLU 93 Cb 0.00 0.14 0.11 0.00 0.26 0.00 0.00 34.13 34.64 2dzr s GLU 93 CO 0.00 -0.07 0.17 -1.54 -0.54 0.00 0.00 175.26 173.28 2dzr s SER 94 N 1.57 3.04 0.00 -1.70 1.04 -1.26 -4.95 113.70 111.44 2dzr s SER 94 Ca -0.07 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2dzr s SER 94 Cb -0.04 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2dzr s SER 94 CO -0.15 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2dzr n GLY 95 N 5.27 1.72 3.56 7.32 0.00 -1.26 -4.95 105.19 116.84 2dzr n GLY 95 Ca -0.05 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 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 3.39 3.11 -0.45 1.61 0.04 -1.26 -4.10 135.00 137.35 2dzr s PRO 96 Ca 0.00 -0.83 -0.10 0.00 0.04 0.00 0.00 61.00 60.10 2dzr s PRO 96 Cb 0.00 -5.24 0.01 0.00 0.04 0.00 0.00 34.50 29.31 2dzr s PRO 96 CO 0.00 -2.82 0.55 0.45 0.04 0.00 0.00 177.00 175.21 2dzr n SER 97 N 11.37 -7.18 -3.43 6.66 2.88 -1.26 -5.04 113.62 117.62 2dzr n SER 97 Ca 0.38 0.33 -0.21 0.00 -1.33 0.00 0.00 58.87 58.04 2dzr n SER 97 Cb 0.49 -4.83 -0.11 0.00 -0.75 0.00 0.00 64.21 59.01 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 -2.53 2.15 0.00 -3.46 0.01 -1.26 -5.20 113.70 103.41 2dzr s SER 98 Ca 0.16 -1.11 0.24 0.00 1.31 0.00 0.00 55.95 56.56 2dzr s SER 98 Cb -0.05 0.24 0.27 0.00 0.21 0.00 0.00 66.02 66.70 2dzr s SER 98 CO 0.67 -0.38 1.31 0.61 0.41 0.00 0.00 173.24 175.86