#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz s SER 2 N 0.00 -0.15 0.12 1.61 0.01 -1.26 -5.16 113.70 108.87 2dlz s SER 2 Ca 0.00 0.28 -0.13 0.00 1.31 0.00 0.00 55.95 57.41 2dlz s SER 2 Cb 0.00 0.33 -0.06 0.00 0.21 0.00 0.00 66.02 66.50 2dlz s SER 2 CO 0.00 -0.10 0.49 -0.55 0.41 0.00 0.00 173.24 173.49 2dlz s SER 3 N -0.09 6.75 0.00 2.44 0.15 -1.26 -5.05 113.70 116.64 2dlz s SER 3 Ca -0.02 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2dlz s SER 3 Cb -0.02 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2dlz s SER 3 CO 0.00 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2dlz n GLY 4 N 0.86 3.05 2.65 9.45 0.00 -1.26 -5.11 105.19 114.83 2dlz n GLY 4 Ca -0.06 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 2dlz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlz s SER 5 N 0.00 1.79 -1.66 1.61 0.15 -1.26 -4.87 113.70 109.47 2dlz s SER 5 Ca 0.00 -0.30 -0.14 0.00 0.70 0.00 0.00 55.95 56.20 2dlz s SER 5 Cb 0.00 -0.15 0.13 0.00 -1.71 0.00 0.00 66.02 64.29 2dlz s SER 5 CO 0.00 -0.31 0.65 -0.24 1.20 0.00 0.00 173.24 174.55 2dlz n SER 6 N 5.29 -2.36 -4.22 5.45 2.88 -1.26 -4.67 113.62 114.73 2dlz n SER 6 Ca -0.05 -1.05 -0.60 0.00 -1.33 0.00 0.00 58.87 55.84 2dlz n SER 6 Cb 0.49 -2.64 -0.11 0.00 -0.75 0.00 0.00 64.21 61.21 2dlz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlz n GLY 7 N -1.56 -0.05 3.77 0.46 0.00 -1.26 -4.87 105.19 101.68 2dlz n GLY 7 Ca -0.02 1.05 -0.32 0.00 0.00 0.00 0.00 46.02 46.73 2dlz n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlz s SER 8 N 4.97 4.73 -0.64 1.61 0.01 -1.26 -4.85 113.70 118.27 2dlz s SER 8 Ca 1.11 1.92 -0.26 0.00 1.31 0.00 0.00 55.95 60.04 2dlz s SER 8 Cb -1.44 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 62.14 2dlz s SER 8 CO 0.68 -1.89 2.43 0.54 0.41 0.00 0.00 173.24 175.41 2dlz n ARG 9 N -3.02 0.77 -1.52 12.44 1.74 -1.26 -4.91 116.66 120.89 2dlz n ARG 9 Ca 0.10 -0.30 -0.34 0.00 -0.77 0.00 0.00 57.85 56.54 2dlz n ARG 9 Cb 0.52 -3.33 0.08 0.00 -1.02 0.00 0.00 32.46 28.71 2dlz n ARG 9 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2dlz s GLU 10 N 8.51 2.34 0.28 5.56 1.03 -1.26 -4.94 118.70 130.22 2dlz s GLU 10 Ca 1.00 1.61 -0.30 0.00 0.03 0.00 0.00 54.97 57.32 2dlz s GLU 10 Cb -0.25 -1.87 -0.11 0.00 -0.80 0.00 0.00 34.13 31.10 2dlz s GLU 10 CO 0.22 -1.65 1.50 0.42 -1.33 0.00 0.00 175.26 174.42 2dlz s ILE 11 N -2.14 2.36 -1.17 1.83 1.01 -1.26 -4.90 121.20 116.93 2dlz s ILE 11 Ca 0.71 0.31 -0.21 0.00 0.00 0.00 0.00 60.65 61.47 2dlz s ILE 11 Cb -0.26 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.05 2dlz s ILE 11 CO 0.44 0.05 1.68 -0.62 0.00 0.00 0.00 174.94 176.50 2dlz s ASP 12 N 0.32 6.41 0.55 3.58 2.15 -1.26 -4.76 116.67 123.66 2dlz s ASP 12 Ca 0.60 -1.92 0.35 0.00 0.43 0.00 0.00 52.55 52.02 2dlz s ASP 12 Cb -0.45 -2.58 1.59 0.00 -0.30 0.00 0.00 42.92 41.19 2dlz s ASP 12 CO 0.48 -1.61 2.05 1.88 -0.17 0.00 0.00 175.17 177.80 2dlz h TYR 13 N 8.79 0.00 -0.08 -5.34 0.05 -1.99 -1.82 116.97 116.58 2dlz h TYR 13 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2dlz h TYR 13 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.67 2dlz h TYR 13 CO 1.34 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 178.70 2dlz n THR 14 N -3.00 0.11 0.02 -2.88 -2.24 -1.26 -3.24 114.28 101.79 2dlz n THR 14 Ca -0.00 -0.14 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 2dlz n THR 14 Cb 0.24 -0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.34 2dlz n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlz n ALA 15 N -0.30 2.73 -1.82 6.98 0.00 -0.68 -4.95 120.51 122.47 2dlz n ALA 15 Ca 0.10 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.76 2dlz n ALA 15 Cb 0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 2dlz n ALA 15 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dlz s TYR 16 N -3.48 3.33 0.28 0.00 2.02 -1.20 -4.97 117.35 113.34 2dlz s TYR 16 Ca -0.06 1.57 0.16 0.00 -0.37 0.00 0.00 57.07 58.37 2dlz s TYR 16 Cb 0.13 -2.84 0.73 0.00 -0.40 0.00 0.00 41.96 39.57 2dlz s TYR 16 CO 0.88 -0.22 1.78 -1.00 -1.57 0.00 0.00 175.55 175.43 2dlz h PRO 17 N 1.61 0.00 -0.33 -1.71 0.13 -1.92 -2.67 132.00 127.11 2dlz h PRO 17 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dlz h PRO 17 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dlz h PRO 17 CO 0.61 0.39 0.00 -2.67 -0.23 0.00 0.00 178.00 176.10 2dlz n TRP 18 N -3.78 0.03 -3.59 1.56 4.27 -1.26 -4.47 117.44 110.20 2dlz n TRP 18 Ca -0.01 -0.01 -0.37 0.00 -3.89 0.00 0.00 57.50 53.22 2dlz n TRP 18 Cb 0.46 -0.03 -0.10 0.00 -1.36 0.00 0.00 31.31 30.28 2dlz n TRP 18 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2dlz s PHE 19 N -1.68 3.29 -0.22 -2.67 2.19 -1.01 -1.01 117.98 116.87 2dlz s PHE 19 Ca 0.01 0.26 0.05 0.00 0.33 0.00 0.00 56.93 57.58 2dlz s PHE 19 Cb 0.01 -2.35 -0.20 0.00 -1.31 0.00 0.00 43.02 39.16 2dlz s PHE 19 CO 0.01 -0.02 -0.05 0.00 1.83 0.00 0.00 175.22 176.98 2dlz n ALA 20 N 4.58 1.39 0.00 11.12 0.00 -0.89 -4.96 120.51 131.75 2dlz n ALA 20 Ca -0.13 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2dlz n ALA 20 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2dlz n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dlz n GLY 21 N 2.09 0.55 2.19 0.00 0.00 -1.25 -4.48 105.19 104.29 2dlz n GLY 21 Ca -0.40 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 2dlz n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dlz n ASN 22 N 0.62 7.38 -4.86 1.61 0.23 -1.26 -0.24 115.26 118.74 2dlz n ASN 22 Ca 0.00 -2.53 -0.31 0.00 -0.53 0.00 0.00 54.58 51.21 2dlz n ASN 22 Cb 0.00 -1.50 -0.03 0.00 -2.08 0.00 0.00 39.78 36.17 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2dlz s MET 23 N 1.73 3.82 -0.08 -3.83 1.75 -1.26 -4.96 119.30 116.47 2dlz s MET 23 Ca 0.69 0.69 -0.12 0.00 -1.25 0.00 0.00 55.69 55.69 2dlz s MET 23 Cb 0.23 -2.25 -0.05 0.00 2.84 0.00 0.00 34.83 35.60 2dlz s MET 23 CO -0.04 -0.19 0.31 -1.21 -0.65 0.00 0.00 175.02 173.24 2dlz s GLU 24 N -4.11 3.89 0.07 4.11 2.02 -1.26 -4.69 118.70 118.72 2dlz s GLU 24 Ca 0.55 0.18 -0.13 0.00 0.02 0.00 0.00 54.97 55.59 2dlz s GLU 24 Cb -0.10 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.83 2dlz s GLU 24 CO 0.34 0.58 0.98 -2.13 0.02 0.00 0.00 175.26 175.05 2dlz n ARG 25 N 2.37 -0.19 -0.20 1.61 0.63 -1.26 0.01 116.66 119.63 2dlz n ARG 25 Ca -0.15 0.96 -0.07 0.00 -0.92 0.00 0.00 57.85 57.68 2dlz n ARG 25 Cb 0.53 -1.43 -0.01 0.00 0.45 0.00 0.00 32.46 32.00 2dlz n ARG 25 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2dlz h GLN 26 N 0.00 -0.19 -1.04 -0.14 4.15 -1.99 0.66 115.11 116.56 2dlz h GLN 26 Ca 0.07 0.01 0.30 0.00 0.77 0.00 0.00 58.65 59.80 2dlz h GLN 26 Cb 0.17 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 2dlz h GLN 26 CO -0.40 -0.13 0.74 0.37 -1.93 0.00 0.00 178.83 177.49 2dlz h GLN 27 N -0.20 0.00 0.00 1.69 4.15 -0.82 0.19 115.11 120.13 2dlz h GLN 27 Ca 0.20 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 2dlz h GLN 27 Cb 0.56 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.26 2dlz h GLN 27 CO -0.68 0.00 -0.33 1.15 -1.93 0.00 0.00 178.83 177.05 2dlz h THR 28 N 0.00 1.53 0.00 2.39 2.02 0.15 -2.83 112.91 116.18 2dlz h THR 28 Ca 0.49 -2.00 -0.05 0.00 0.77 0.00 0.00 66.41 65.62 2dlz h THR 28 Cb 1.97 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 71.14 2dlz h THR 28 CO -0.01 0.55 -0.23 -0.78 0.37 0.00 0.00 175.52 175.43 2dlz h ASP 29 N -0.43 0.00 0.29 4.18 1.82 0.21 0.65 116.42 123.14 2dlz h ASP 29 Ca -0.04 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.40 2dlz h ASP 29 Cb 1.09 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.09 2dlz h ASP 29 CO 0.06 0.23 -0.78 0.78 -1.61 0.00 0.00 179.24 177.92 2dlz h ASN 30 N 0.00 0.48 0.63 2.28 4.21 -0.77 0.11 115.58 122.53 2dlz h ASN 30 Ca -0.00 -0.34 -0.11 0.00 1.21 0.00 0.00 56.30 57.06 2dlz h ASN 30 Cb 0.50 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.53 2dlz h ASN 30 CO 0.03 1.09 -1.46 0.00 -1.29 0.00 0.00 177.43 175.80 2dlz n LEU 31 N -3.81 0.67 -0.07 1.61 -0.00 -0.99 -4.32 117.00 110.08 2dlz n LEU 31 Ca -0.05 0.28 -0.19 0.00 -0.00 0.00 0.00 56.01 56.06 2dlz n LEU 31 Cb 0.74 0.06 -0.12 0.00 -0.00 0.00 0.00 43.42 44.09 2dlz n LEU 31 CO 0.49 0.05 -0.13 -0.07 -0.00 0.00 0.00 177.39 177.73 2dlz h LEU 32 N 0.00 0.06 -0.89 1.47 3.38 0.28 -3.24 115.31 116.37 2dlz h LEU 32 Ca -0.12 -0.76 0.24 0.00 0.09 0.00 0.00 57.88 57.32 2dlz h LEU 32 Cb 1.38 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.95 2dlz h LEU 32 CO 0.02 1.31 -0.01 2.29 0.09 0.00 0.00 178.44 182.14 2dlz n LYS 33 N -4.43 -0.07 -0.08 1.13 2.85 0.38 0.14 118.16 118.08 2dlz n LYS 33 Ca -0.22 1.34 -0.15 0.00 -1.05 0.00 0.00 58.31 58.23 2dlz n LYS 33 Cb 0.63 -2.11 -0.04 0.00 -0.65 0.00 0.00 35.03 32.86 2dlz n LYS 33 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2dlz h SER 34 N 0.00 0.93 -2.26 -5.58 0.02 -1.75 -3.45 113.55 101.45 2dlz h SER 34 Ca 0.52 -0.52 -0.35 0.00 -0.84 0.00 0.00 61.79 60.61 2dlz h SER 34 Cb 1.05 -0.27 0.19 0.00 0.14 0.00 0.00 62.40 63.52 2dlz h SER 34 CO -0.84 1.27 -0.62 1.41 -1.14 0.00 0.00 176.83 176.90 2dlz n HIS 35 N -4.07 -2.08 -1.81 3.45 8.25 0.38 -5.00 115.22 114.34 2dlz n HIS 35 Ca -0.04 -0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.14 2dlz n HIS 35 Cb 0.59 -1.46 0.15 0.00 1.12 0.00 0.00 29.99 30.39 2dlz n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dlz n ALA 36 N -4.62 -1.05 0.42 -1.41 0.00 -1.26 -4.93 120.51 107.66 2dlz n ALA 36 Ca 0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 53.44 52.10 2dlz n ALA 36 Cb 0.51 -0.03 0.09 0.00 0.00 0.00 0.00 19.45 20.02 2dlz n ALA 36 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dlz n SER 37 N -3.59 2.68 0.00 0.00 7.64 -1.26 -3.35 113.62 115.74 2dlz n SER 37 Ca 0.13 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2dlz n SER 37 Cb 0.45 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlz n GLY 38 N 0.12 0.56 3.64 0.23 0.00 -0.99 -4.32 105.19 104.43 2dlz n GLY 38 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2dlz n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlz s THR 39 N -0.09 3.92 0.30 2.61 2.01 -1.21 -2.54 115.64 120.64 2dlz s THR 39 Ca 0.00 1.06 0.10 0.00 0.31 0.00 0.00 61.69 63.17 2dlz s THR 39 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 2dlz s THR 39 CO 0.00 -0.29 -0.07 -0.72 -0.69 0.00 0.00 174.62 172.85 2dlz s TYR 40 N 4.51 2.48 0.03 4.92 1.13 0.90 -0.17 117.35 131.15 2dlz s TYR 40 Ca 0.64 -0.36 -0.29 0.00 -1.41 0.00 0.00 57.07 55.65 2dlz s TYR 40 Cb -0.23 -1.25 0.10 0.00 -1.10 0.00 0.00 41.96 39.48 2dlz s TYR 40 CO 0.25 0.60 1.09 -0.48 -2.51 0.00 0.00 175.55 174.50 2dlz s LEU 41 N -3.63 -0.16 -0.13 -3.49 0.05 -0.75 -2.42 118.68 108.15 2dlz s LEU 41 Ca 0.32 -0.20 -0.01 0.00 0.05 0.00 0.00 54.13 54.30 2dlz s LEU 41 Cb -0.03 1.78 0.03 0.00 -2.05 0.00 0.00 46.19 45.93 2dlz s LEU 41 CO 0.18 -0.57 -0.05 -0.63 -0.55 0.00 0.00 176.35 174.72 2dlz s ILE 42 N -2.87 0.93 0.19 1.48 1.09 -0.18 -0.95 121.20 120.89 2dlz s ILE 42 Ca 0.11 -0.36 0.09 0.00 -1.10 0.00 0.00 60.65 59.39 2dlz s ILE 42 Cb 0.01 -1.05 -0.04 0.00 -1.06 0.00 0.00 42.46 40.31 2dlz s ILE 42 CO -0.02 0.24 -0.18 0.00 -0.10 0.00 0.00 174.94 174.88 2dlz s ARG 43 N 1.73 1.34 -0.18 2.79 1.04 0.11 -2.09 118.95 123.68 2dlz s ARG 43 Ca 0.03 -1.50 -0.09 0.00 -1.04 0.00 0.00 55.73 53.13 2dlz s ARG 43 Cb -0.14 -1.33 -0.05 0.00 -2.04 0.00 0.00 34.95 31.39 2dlz s ARG 43 CO -0.08 0.26 0.12 -2.00 -0.04 0.00 0.00 175.30 173.56 2dlz s GLU 44 N -3.10 4.03 -0.07 3.89 -6.30 0.67 0.51 118.70 118.33 2dlz s GLU 44 Ca 0.19 -0.22 -0.05 0.00 -2.50 0.00 0.00 54.97 52.39 2dlz s GLU 44 Cb -0.04 -3.35 -0.04 0.00 0.00 0.00 0.00 34.13 30.70 2dlz s GLU 44 CO 0.08 0.38 0.15 -0.98 0.02 0.00 0.00 175.26 174.90 2dlz s ARG 45 N 0.13 3.41 -1.04 4.30 1.70 -1.22 -4.05 118.95 122.18 2dlz s ARG 45 Ca 0.09 -0.22 -0.24 0.00 -0.47 0.00 0.00 55.73 54.88 2dlz s ARG 45 Cb -0.11 -3.13 -0.07 0.00 -0.57 0.00 0.00 34.95 31.07 2dlz s ARG 45 CO -0.01 0.73 1.94 -1.25 -1.08 0.00 0.00 175.30 175.63 2dlz s PRO 46 N -1.40 2.53 0.31 3.89 0.04 -1.26 -4.73 135.00 134.37 2dlz s PRO 46 Ca 0.20 -0.73 0.01 0.00 0.04 0.00 0.00 61.00 60.52 2dlz s PRO 46 Cb -0.12 -5.15 -0.02 0.00 0.04 0.00 0.00 34.50 29.24 2dlz s PRO 46 CO 0.10 -3.68 0.33 0.00 0.04 0.00 0.00 177.00 173.79 2dlz s ALA 47 N 10.54 1.24 -0.21 8.56 0.00 -1.26 -5.10 121.76 135.53 2dlz s ALA 47 Ca 0.69 -1.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 2dlz s ALA 47 Cb -0.04 1.33 -0.09 0.00 0.00 0.00 0.00 23.12 24.33 2dlz s ALA 47 CO 0.06 -0.70 -0.26 -1.91 0.00 0.00 0.00 175.76 172.94 2dlz n GLU 48 N -0.52 0.54 0.00 0.00 2.13 -1.26 -4.76 120.64 116.76 2dlz n GLU 48 Ca 0.04 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2dlz n GLU 48 Cb 0.63 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2dlz n GLU 48 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dlz n ALA 49 N -4.15 -0.34 -1.69 4.31 0.00 -1.26 -4.76 120.51 112.62 2dlz n ALA 49 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 2dlz n ALA 49 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 2dlz n ALA 49 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dlz s GLU 50 N -2.36 3.39 0.00 0.00 2.02 -1.26 -4.64 118.70 115.84 2dlz s GLU 50 Ca 0.00 1.11 0.00 0.00 0.02 0.00 0.00 54.97 56.10 2dlz s GLU 50 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2dlz s GLU 50 CO 0.00 -0.75 0.00 -2.13 0.02 0.00 0.00 175.26 172.40 2dlz n ARG 51 N -2.12 0.00 -4.18 1.61 0.63 -1.25 -4.40 116.66 106.96 2dlz n ARG 51 Ca 0.08 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.70 2dlz n ARG 51 Cb 0.53 -0.63 -0.08 0.00 0.45 0.00 0.00 32.46 32.73 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2dlz s PHE 52 N -1.67 3.05 0.03 -0.14 0.08 -1.26 -3.46 117.98 114.61 2dlz s PHE 52 Ca 0.00 0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.08 2dlz s PHE 52 Cb 0.00 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2dlz s PHE 52 CO 0.00 0.48 -0.03 0.00 -0.10 0.00 0.00 175.22 175.57 2dlz s ALA 53 N -1.23 0.22 -0.12 5.36 0.00 0.18 0.18 121.76 126.35 2dlz s ALA 53 Ca 0.24 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2dlz s ALA 53 Cb -0.12 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.19 2dlz s ALA 53 CO 0.16 -0.20 -0.21 0.42 0.00 0.00 0.00 175.76 175.93 2dlz s ILE 54 N -1.99 1.90 -0.24 0.00 1.01 0.16 0.05 121.20 122.09 2dlz s ILE 54 Ca -0.11 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2dlz s ILE 54 Cb -0.06 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.79 2dlz s ILE 54 CO -0.03 0.52 -0.10 -0.44 0.00 0.00 0.00 174.94 174.89 2dlz s SER 55 N 0.71 4.00 -0.08 3.58 0.01 -0.13 -0.63 113.70 121.16 2dlz s SER 55 Ca -0.11 -1.20 0.04 0.00 1.31 0.00 0.00 55.95 56.00 2dlz s SER 55 Cb -0.16 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 64.69 2dlz s SER 55 CO 0.02 -0.18 -0.21 -0.63 0.41 0.00 0.00 173.24 172.64 2dlz s ILE 56 N 1.25 1.84 -0.22 1.44 1.09 -1.16 -1.82 121.20 123.63 2dlz s ILE 56 Ca -0.06 -0.91 -0.29 0.00 -1.10 0.00 0.00 60.65 58.30 2dlz s ILE 56 Cb -0.19 -1.60 0.01 0.00 -1.06 0.00 0.00 42.46 39.62 2dlz s ILE 56 CO -0.06 0.51 1.03 -0.75 -0.10 0.00 0.00 174.94 175.57 2dlz s LYS 57 N 0.30 4.27 -0.10 2.79 2.47 0.76 -2.41 119.74 127.82 2dlz s LYS 57 Ca -0.15 1.34 -0.19 0.00 -1.56 0.00 0.00 55.97 55.41 2dlz s LYS 57 Cb -0.17 -3.63 0.04 0.00 -1.46 0.00 0.00 37.83 32.61 2dlz s LYS 57 CO 0.07 -0.61 0.47 0.12 0.16 0.00 0.00 175.35 175.56 2dlz s PHE 58 N 3.11 -0.44 -1.45 4.03 5.36 -0.48 -2.36 117.98 125.75 2dlz s PHE 58 Ca 0.44 0.92 -0.11 0.00 -0.96 0.00 0.00 56.93 57.22 2dlz s PHE 58 Cb -0.15 0.20 0.05 0.00 -0.34 0.00 0.00 43.02 42.77 2dlz s PHE 58 CO 0.07 -0.37 1.08 -1.71 -1.46 0.00 0.00 175.22 172.83 2dlz n ASN 59 N 1.91 -5.66 -2.20 6.13 2.85 -1.26 -0.90 115.26 116.12 2dlz n ASN 59 Ca -0.17 -0.65 -0.17 0.00 -0.11 0.00 0.00 54.58 53.48 2dlz n ASN 59 Cb 0.56 -4.48 -0.02 0.00 1.24 0.00 0.00 39.78 37.08 2dlz n ASN 59 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2dlz n ASP 60 N -2.92 -4.95 -3.73 1.20 2.03 -1.26 -4.94 116.55 101.98 2dlz n ASP 60 Ca 0.03 0.16 -0.12 0.00 0.52 0.00 0.00 54.79 55.37 2dlz n ASP 60 Cb 0.54 -4.22 -0.12 0.00 -0.72 0.00 0.00 41.12 36.60 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dlz s GLU 61 N -4.67 0.26 -0.34 -0.67 2.02 -0.08 -5.05 118.70 110.16 2dlz s GLU 61 Ca 0.00 0.55 -0.23 0.00 0.02 0.00 0.00 54.97 55.31 2dlz s GLU 61 Cb 0.00 -0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.17 2dlz s GLU 61 CO 0.00 -0.14 0.78 0.54 0.02 0.00 0.00 175.26 176.46 2dlz s VAL 62 N 1.11 4.75 0.23 2.63 0.11 -1.26 -1.39 120.40 126.58 2dlz s VAL 62 Ca -0.08 0.98 -0.15 0.00 -2.93 0.00 0.00 61.98 59.80 2dlz s VAL 62 Cb -0.09 -4.19 -0.08 0.00 -1.53 0.00 0.00 36.38 30.50 2dlz s VAL 62 CO -0.08 -0.37 0.64 -0.54 -3.33 0.00 0.00 175.10 171.42 2dlz s LYS 63 N 3.05 4.02 -0.30 1.54 3.01 -1.01 -4.96 119.74 125.09 2dlz s LYS 63 Ca 0.32 0.59 0.03 0.00 -1.01 0.00 0.00 55.97 55.89 2dlz s LYS 63 Cb -0.13 -2.73 0.09 0.00 -1.01 0.00 0.00 37.83 34.04 2dlz s LYS 63 CO 0.15 0.34 0.01 -1.01 0.51 0.00 0.00 175.35 175.35 2dlz s HIS 64 N -1.69 3.19 0.04 3.18 3.76 -1.26 -2.99 115.29 119.52 2dlz s HIS 64 Ca 0.45 -2.52 -0.00 0.00 -0.15 0.00 0.00 55.06 52.85 2dlz s HIS 64 Cb -0.13 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 2dlz s HIS 64 CO 0.20 -0.90 0.17 0.42 -0.85 0.00 0.00 174.74 173.78 2dlz s ILE 65 N 1.11 5.21 0.06 0.60 1.01 0.20 -4.96 121.20 124.44 2dlz s ILE 65 Ca 0.04 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2dlz s ILE 65 Cb -0.19 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2dlz s ILE 65 CO -0.09 0.19 -0.03 -1.59 0.00 0.00 0.00 174.94 173.42 2dlz s LYS 66 N -2.31 2.51 -0.25 2.79 0.00 -1.26 -0.66 119.74 120.56 2dlz s LYS 66 Ca 0.31 -0.81 -0.06 0.00 0.00 0.00 0.00 55.97 55.41 2dlz s LYS 66 Cb -0.13 -2.51 -0.02 0.00 0.00 0.00 0.00 37.83 35.17 2dlz s LYS 66 CO 0.24 0.56 0.04 0.08 0.00 0.00 0.00 175.35 176.27 2dlz s VAL 67 N -1.18 4.02 -0.43 1.79 1.01 0.13 -4.54 120.40 121.19 2dlz s VAL 67 Ca 0.22 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 2dlz s VAL 67 Cb -0.11 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2dlz s VAL 67 CO 0.14 0.33 0.93 -0.69 0.00 0.00 0.00 175.10 175.80 2dlz s VAL 68 N 1.56 4.50 -0.43 2.92 1.01 0.11 -3.74 120.40 126.33 2dlz s VAL 68 Ca 0.06 0.90 -0.08 0.00 0.00 0.00 0.00 61.98 62.86 2dlz s VAL 68 Cb -0.15 -4.41 0.10 0.00 0.00 0.00 0.00 36.38 31.92 2dlz s VAL 68 CO 0.02 -0.74 0.27 -0.70 0.00 0.00 0.00 175.10 173.94 2dlz s GLU 69 N 3.68 2.44 -0.01 2.72 2.12 -1.26 -2.48 118.70 125.91 2dlz s GLU 69 Ca 0.38 -1.63 -0.12 0.00 0.36 0.00 0.00 54.97 53.95 2dlz s GLU 69 Cb -0.11 -3.78 0.02 0.00 0.26 0.00 0.00 34.13 30.52 2dlz s GLU 69 CO 0.24 -1.05 0.25 0.21 -0.54 0.00 0.00 175.26 174.37 2dlz s LYS 70 N 1.34 0.60 -1.39 4.30 2.20 -0.87 -4.90 119.74 121.02 2dlz s LYS 70 Ca 0.05 -0.25 -0.09 0.00 -0.36 0.00 0.00 55.97 55.32 2dlz s LYS 70 Cb -0.24 0.26 0.03 0.00 -1.51 0.00 0.00 37.83 36.37 2dlz s LYS 70 CO -0.00 -0.16 1.05 -0.25 -0.36 0.00 0.00 175.35 175.63 2dlz n ASP 71 N 1.36 -4.80 -2.58 1.43 8.00 -1.26 -1.17 116.55 117.53 2dlz n ASP 71 Ca -0.22 -0.66 -0.16 0.00 0.71 0.00 0.00 54.79 54.46 2dlz n ASP 71 Cb 0.56 -4.58 -0.00 0.00 -0.02 0.00 0.00 41.12 37.08 2dlz n ASP 71 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dlz n ASN 72 N -2.98 -4.57 -4.28 -2.24 3.02 -1.26 -4.95 115.26 98.00 2dlz n ASN 72 Ca -0.05 0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.34 2dlz n ASN 72 Cb 0.57 -3.82 -0.11 0.00 -0.61 0.00 0.00 39.78 35.81 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2dlz s TRP 73 N -2.80 1.59 -0.08 3.10 0.23 -0.32 -4.94 118.94 115.72 2dlz s TRP 73 Ca 0.07 -0.52 0.00 0.00 -2.03 0.00 0.00 56.10 53.63 2dlz s TRP 73 Cb -0.03 -0.82 0.02 0.00 0.03 0.00 0.00 33.47 32.67 2dlz s TRP 73 CO 0.09 0.23 -0.07 0.42 0.96 0.00 0.00 176.95 178.58 2dlz s ILE 74 N -2.08 0.83 0.33 2.03 1.01 -1.18 -2.04 121.20 120.10 2dlz s ILE 74 Ca 0.12 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 2dlz s ILE 74 Cb -0.05 -0.85 0.06 0.00 0.01 0.00 0.00 42.46 41.63 2dlz s ILE 74 CO 0.05 0.32 0.87 -1.38 0.00 0.00 0.00 174.94 174.79 2dlz s HIS 75 N 1.33 0.12 0.02 3.97 -3.43 -1.04 -2.08 115.29 114.19 2dlz s HIS 75 Ca -0.03 -0.72 0.02 0.00 -0.80 0.00 0.00 55.06 53.52 2dlz s HIS 75 Cb -0.14 0.80 -0.02 0.00 -1.43 0.00 0.00 32.58 31.80 2dlz s HIS 75 CO -0.03 -1.39 -0.06 0.96 -2.00 0.00 0.00 174.74 172.22 2dlz s ILE 76 N -2.18 0.41 -0.44 -5.38 -4.36 -1.26 0.08 121.20 108.07 2dlz s ILE 76 Ca 0.18 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.79 2dlz s ILE 76 Cb -0.04 -0.46 0.00 0.00 1.25 0.00 0.00 42.46 43.21 2dlz s ILE 76 CO 0.10 -0.25 0.00 1.07 0.24 0.00 0.00 174.94 176.09 2dlz n THR 77 N 1.95 -0.12 -4.13 8.37 5.66 -1.26 -0.96 114.28 123.79 2dlz n THR 77 Ca -0.20 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.51 2dlz n THR 77 Cb 0.56 -0.56 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2dlz n THR 77 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dlz n GLU 78 N -2.00 -2.32 -0.11 1.09 1.02 -1.26 -4.87 120.64 112.20 2dlz n GLU 78 Ca -0.05 0.28 -0.24 0.00 -0.02 0.00 0.00 57.16 57.12 2dlz n GLU 78 Cb 0.36 -4.22 -0.11 0.00 -0.02 0.00 0.00 31.44 27.45 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dlz n ALA 79 N -4.46 1.11 -3.56 0.62 0.00 -0.14 -5.01 120.51 109.07 2dlz n ALA 79 Ca -0.28 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.17 2dlz n ALA 79 Cb 0.67 -0.21 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 2dlz n ALA 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dlz s LYS 80 N -2.48 0.56 0.08 0.00 2.47 -1.26 -5.09 119.74 114.01 2dlz s LYS 80 Ca -0.33 0.86 -0.22 0.00 -1.56 0.00 0.00 55.97 54.72 2dlz s LYS 80 Cb 0.10 0.15 -0.07 0.00 -1.46 0.00 0.00 37.83 36.56 2dlz s LYS 80 CO 0.58 -0.12 0.65 -1.59 0.16 0.00 0.00 175.35 175.03 2dlz s LYS 81 N 0.95 4.35 0.10 4.03 0.00 -1.26 -4.42 119.74 123.49 2dlz s LYS 81 Ca -0.05 0.88 0.07 0.00 0.00 0.00 0.00 55.97 56.86 2dlz s LYS 81 Cb -0.06 -3.28 -0.03 0.00 0.00 0.00 0.00 37.83 34.46 2dlz s LYS 81 CO -0.08 0.53 -0.17 -0.06 0.00 0.00 0.00 175.35 175.56 2dlz s PHE 82 N -0.81 1.54 0.61 1.78 0.08 -0.88 -5.02 117.98 115.29 2dlz s PHE 82 Ca 0.32 -0.46 0.33 0.00 0.12 0.00 0.00 56.93 57.24 2dlz s PHE 82 Cb -0.20 -0.84 1.93 0.00 -0.57 0.00 0.00 43.02 43.34 2dlz s PHE 82 CO 0.21 0.16 2.23 -0.44 -0.10 0.00 0.00 175.22 177.28 2dlz h ASP 83 N 3.96 0.00 -5.61 1.36 3.32 -1.94 -3.12 116.42 114.39 2dlz h ASP 83 Ca -0.43 0.00 0.25 0.00 0.02 0.00 0.00 57.03 56.87 2dlz h ASP 83 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 2dlz h ASP 83 CO 0.43 0.00 0.74 -0.44 -1.72 0.00 0.00 179.24 178.24 2dlz s SER 84 N -5.71 0.00 0.06 6.45 0.01 -1.26 -4.78 113.70 108.46 2dlz s SER 84 Ca -0.05 -0.44 -0.25 0.00 1.31 0.00 0.00 55.95 56.52 2dlz s SER 84 Cb 0.14 0.33 -0.17 0.00 0.21 0.00 0.00 66.02 66.54 2dlz s SER 84 CO 0.50 -0.65 1.60 0.25 0.41 0.00 0.00 173.24 175.34 2dlz h LEU 85 N 2.00 -0.10 -0.92 2.44 5.85 -1.88 -2.98 115.31 119.72 2dlz h LEU 85 Ca -0.25 -0.11 0.18 0.00 0.84 0.00 0.00 57.88 58.54 2dlz h LEU 85 Cb 1.20 0.03 -0.17 0.00 0.37 0.00 0.00 40.66 42.09 2dlz h LEU 85 CO 0.34 0.04 -0.23 0.25 -0.34 0.00 0.00 178.44 178.49 2dlz h LEU 86 N -0.24 -0.87 -0.45 2.25 5.85 -1.99 0.46 115.31 120.32 2dlz h LEU 86 Ca -0.01 0.28 0.04 0.00 0.84 0.00 0.00 57.88 59.03 2dlz h LEU 86 Cb 0.20 0.57 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2dlz h LEU 86 CO 0.02 -0.30 0.21 -0.33 -0.34 0.00 0.00 178.44 177.70 2dlz h GLU 87 N -0.00 0.41 0.13 1.25 5.08 -1.94 -0.14 114.58 119.38 2dlz h GLU 87 Ca 0.44 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.78 2dlz h GLU 87 Cb 0.67 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2dlz h GLU 87 CO -0.94 0.27 -0.18 1.25 -1.00 0.00 0.00 179.01 178.41 2dlz h LEU 88 N 0.43 -0.49 -0.20 1.33 6.46 -0.01 -0.47 115.31 122.35 2dlz h LEU 88 Ca 0.20 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2dlz h LEU 88 Cb 0.13 0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 2dlz h LEU 88 CO -0.15 -0.26 0.01 0.58 -0.62 0.00 0.00 178.44 177.99 2dlz h VAL 89 N -0.36 0.87 0.00 1.05 2.07 -0.82 -0.83 116.25 118.22 2dlz h VAL 89 Ca 0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2dlz h VAL 89 Cb 0.37 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2dlz h VAL 89 CO -0.08 0.01 -0.00 -0.33 0.02 0.00 0.00 177.57 177.19 2dlz h GLU 90 N 0.08 0.00 0.19 1.57 4.39 -0.80 0.42 114.58 120.43 2dlz h GLU 90 Ca 0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2dlz h GLU 90 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2dlz h GLU 90 CO -0.15 0.00 -0.09 -0.92 -1.16 0.00 0.00 179.01 176.69 2dlz h TYR 91 N 0.00 -0.24 0.00 4.33 3.20 0.39 -3.22 116.97 121.43 2dlz h TYR 91 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2dlz h TYR 91 Cb 0.01 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2dlz h TYR 91 CO 0.00 0.16 -0.36 1.88 -1.64 0.00 0.00 178.16 178.20 2dlz h TYR 92 N -0.73 0.00 -0.44 -3.82 0.05 -1.12 -1.24 116.97 109.66 2dlz h TYR 92 Ca -0.03 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.88 2dlz h TYR 92 Cb 0.50 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2dlz h TYR 92 CO 0.06 0.36 0.62 1.96 -1.05 0.00 0.00 178.16 180.10 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.93 -2.58 115.11 120.68 2dlz h GLN 93 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dlz h GLN 93 Cb 0.91 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2dlz h GLN 93 CO 0.05 0.00 -0.87 0.00 -0.67 0.00 0.00 178.83 177.34 2dlz s HIS 95 N -1.87 3.45 0.93 0.00 3.76 -0.48 -4.97 115.29 116.11 2dlz s HIS 95 Ca 0.00 0.54 -0.12 0.00 -0.15 0.00 0.00 55.06 55.33 2dlz s HIS 95 Cb 0.00 -2.30 0.06 0.00 1.11 0.00 0.00 32.58 31.45 2dlz s HIS 95 CO 0.00 0.25 0.60 0.45 -0.85 0.00 0.00 174.74 175.19 2dlz n SER 96 N 3.54 -1.43 -0.78 1.40 2.88 -1.26 -4.17 113.62 113.80 2dlz n SER 96 Ca -0.13 0.37 0.10 0.00 -1.33 0.00 0.00 58.87 57.88 2dlz n SER 96 Cb 0.52 -1.28 0.28 0.00 -0.75 0.00 0.00 64.21 62.98 2dlz n SER 96 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2dlz n LEU 97 N -1.98 2.32 0.14 2.46 4.77 -0.03 -4.17 117.00 120.50 2dlz n LEU 97 Ca 0.08 -1.05 0.06 0.00 -0.03 0.00 0.00 56.01 55.07 2dlz n LEU 97 Cb 0.53 -0.21 0.52 0.00 -2.33 0.00 0.00 43.42 41.93 2dlz n LEU 97 CO 0.50 0.52 1.08 0.07 -1.33 0.00 0.00 177.39 178.24 2dlz h LYS 98 N 2.86 0.25 -0.39 3.23 2.10 -0.99 -0.12 116.57 123.50 2dlz h LYS 98 Ca 0.00 -0.02 0.08 0.00 -2.00 0.00 0.00 60.65 58.71 2dlz h LYS 98 Cb 0.64 -0.05 -0.07 0.00 -0.90 0.00 0.00 32.23 31.84 2dlz h LYS 98 CO 0.00 0.19 -0.10 0.93 -2.00 0.00 0.00 179.45 178.47 2dlz h GLU 99 N 0.25 -0.00 0.08 0.07 4.39 -1.85 -2.35 114.58 115.17 2dlz h GLU 99 Ca 0.07 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 2dlz h GLU 99 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2dlz h GLU 99 CO -0.01 -0.00 -0.73 1.03 -1.16 0.00 0.00 179.01 178.14 2dlz h SER 100 N -0.00 0.26 -3.44 1.42 0.87 -1.79 -3.43 113.55 107.43 2dlz h SER 100 Ca 0.19 -0.90 -0.62 0.00 -1.23 0.00 0.00 61.79 59.22 2dlz h SER 100 Cb 0.29 -0.09 -0.40 0.00 -0.44 0.00 0.00 62.40 61.76 2dlz h SER 100 CO -0.41 1.33 -0.74 -0.36 -0.53 0.00 0.00 176.83 176.13 2dlz s PHE 101 N -2.37 2.80 0.56 2.24 0.08 -0.09 -4.97 117.98 116.22 2dlz s PHE 101 Ca -0.18 -2.40 0.30 0.00 0.12 0.00 0.00 56.93 54.77 2dlz s PHE 101 Cb 0.01 -2.35 1.46 0.00 -0.57 0.00 0.00 43.02 41.57 2dlz s PHE 101 CO 0.75 -0.91 1.90 1.57 -0.10 0.00 0.00 175.22 178.43 2dlz h LYS 102 N 7.84 0.00 0.00 0.44 2.10 -1.65 0.64 116.57 125.94 2dlz h LYS 102 Ca -0.09 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.48 2dlz h LYS 102 Cb 1.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 2dlz h LYS 102 CO 0.50 0.00 -0.42 1.96 -2.00 0.00 0.00 179.45 179.49 2dlz h GLN 103 N 0.00 0.00 -3.82 0.07 4.20 -1.91 -3.39 115.11 110.26 2dlz h GLN 103 Ca 0.33 0.00 -0.74 0.00 0.06 0.00 0.00 58.65 58.30 2dlz h GLN 103 Cb 1.44 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.92 2dlz h GLN 103 CO -0.00 0.42 -0.18 -1.17 -0.67 0.00 0.00 178.83 177.23 2dlz s LEU 104 N -6.93 5.97 -0.95 1.46 2.96 0.22 -4.99 118.68 116.42 2dlz s LEU 104 Ca 0.01 -2.60 -0.03 0.00 -0.22 0.00 0.00 54.13 51.29 2dlz s LEU 104 Cb 0.10 -2.04 0.23 0.00 0.50 0.00 0.00 46.19 44.99 2dlz s LEU 104 CO 0.70 -0.52 0.86 -0.62 -1.32 0.00 0.00 176.35 175.45 2dlz s ASP 105 N 1.71 6.31 0.30 3.68 -1.08 -1.26 -0.67 116.67 125.65 2dlz s ASP 105 Ca 0.15 -3.72 -0.13 0.00 -0.52 0.00 0.00 52.55 48.33 2dlz s ASP 105 Cb -0.17 -1.97 0.01 0.00 -1.46 0.00 0.00 42.92 39.32 2dlz s ASP 105 CO -0.05 -0.20 0.58 0.28 0.52 0.00 0.00 175.17 176.30 2dlz s THR 106 N -1.37 0.00 -0.04 1.71 -1.32 -1.26 -4.87 115.64 108.50 2dlz s THR 106 Ca 0.28 -1.28 0.01 0.00 -1.21 0.00 0.00 61.69 59.49 2dlz s THR 106 Cb -0.08 -2.36 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 2dlz s THR 106 CO -0.12 0.00 -0.04 0.42 -2.21 0.00 0.00 174.62 172.67 2dlz s THR 107 N -3.53 0.47 -0.49 5.08 -4.23 -1.26 -0.85 115.64 110.83 2dlz s THR 107 Ca 0.20 -0.11 -0.29 0.00 -1.18 0.00 0.00 61.69 60.31 2dlz s THR 107 Cb -0.03 -0.50 -0.15 0.00 1.34 0.00 0.00 72.50 73.17 2dlz s THR 107 CO 0.11 0.20 1.70 0.18 -0.54 0.00 0.00 174.62 176.27 2dlz n LEU 108 N 3.89 0.43 0.00 4.79 4.77 -1.24 -4.81 117.00 124.83 2dlz n LEU 108 Ca -0.24 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2dlz n LEU 108 Cb 0.52 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2dlz n LEU 108 CO 0.24 -0.55 0.00 0.29 -1.33 0.00 0.00 177.39 176.04 2dlz n LYS 109 N 5.70 0.00 -4.37 3.23 5.02 -1.11 -4.78 118.16 121.84 2dlz n LYS 109 Ca 0.43 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.44 2dlz n LYS 109 Cb -0.01 -0.30 -0.11 0.00 -0.02 0.00 0.00 35.03 34.59 2dlz n LYS 109 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2dlz s TYR 110 N -0.50 2.62 0.75 2.13 2.02 -1.05 -4.98 117.35 118.34 2dlz s TYR 110 Ca 0.00 -0.22 -0.13 0.00 -0.37 0.00 0.00 57.07 56.36 2dlz s TYR 110 Cb 0.00 -1.41 0.19 0.00 -0.40 0.00 0.00 41.96 40.33 2dlz s TYR 110 CO 0.00 0.37 0.66 -0.35 -1.57 0.00 0.00 175.55 174.66 2dlz n PRO 111 N 0.99 -2.32 -1.53 -1.71 -0.04 -1.26 -0.07 135.00 129.05 2dlz n PRO 111 Ca -0.15 -1.06 -0.20 0.00 -0.04 0.00 0.00 63.50 62.05 2dlz n PRO 111 Cb 0.52 -1.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.12 2dlz n PRO 111 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2dlz n TYR 112 N -3.94 -3.79 0.00 0.54 4.11 -1.01 -4.34 117.16 108.72 2dlz n TYR 112 Ca 0.09 -0.95 0.00 0.00 -0.00 0.00 0.00 57.90 57.04 2dlz n TYR 112 Cb 0.36 -0.70 0.00 0.00 -0.00 0.00 0.00 39.34 39.00 2dlz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2dlz n SER 113 N -3.47 0.00 0.00 9.48 2.88 -1.26 -4.95 113.62 116.30 2dlz n SER 113 Ca 0.12 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2dlz n SER 113 Cb 0.42 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2dlz n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlz n GLY 114 N 2.06 0.98 3.57 0.46 0.00 -1.26 -5.00 105.19 106.00 2dlz n GLY 114 Ca 0.00 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 2dlz n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlz s PRO 115 N -1.96 2.54 -0.63 1.61 0.04 -1.26 -4.90 135.00 130.44 2dlz s PRO 115 Ca 0.00 -0.60 -0.07 0.00 0.04 0.00 0.00 61.00 60.37 2dlz s PRO 115 Cb 0.00 -5.13 0.16 0.00 0.04 0.00 0.00 34.50 29.57 2dlz s PRO 115 CO 0.00 -3.59 0.48 -1.54 0.04 0.00 0.00 177.00 172.39 2dlz s SER 116 N 7.48 5.70 -0.56 6.66 1.04 -1.26 -5.03 113.70 127.73 2dlz s SER 116 Ca 0.69 -2.56 -0.27 0.00 0.48 0.00 0.00 55.95 54.30 2dlz s SER 116 Cb -0.05 -1.97 -0.03 0.00 0.10 0.00 0.00 66.02 64.07 2dlz s SER 116 CO 0.04 -0.50 1.96 -0.44 0.98 0.00 0.00 173.24 175.28 2dlz s SER 117 N 1.54 5.18 0.00 7.02 0.01 -1.26 -5.14 113.70 121.05 2dlz s SER 117 Ca 0.14 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2dlz s SER 117 Cb -0.19 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2dlz s SER 117 CO -0.04 -2.40 0.00 0.61 0.41 0.00 0.00 173.24 171.82