#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 6.81 -0.05 1.61 0.01 -1.26 -4.93 113.70 115.90 2dlz s SER 2 Ca 0.00 1.08 -0.18 0.00 1.31 0.00 0.00 55.95 58.17 2dlz s SER 2 Cb 0.00 -2.54 -0.12 0.00 0.21 0.00 0.00 66.02 63.57 2dlz s SER 2 CO 0.00 -0.98 0.73 -1.28 0.41 0.00 0.00 173.24 172.12 2dlz h SER 3 N 8.64 -0.30 0.00 2.44 0.87 -2.13 -3.49 113.55 119.57 2dlz h SER 3 Ca -0.23 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2dlz h SER 3 Cb 1.08 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2dlz h SER 3 CO 1.04 0.20 0.00 0.61 -0.53 0.00 0.00 176.83 178.15 2dlz n GLY 4 N 0.55 3.12 0.11 5.77 0.00 -1.26 -5.05 105.19 108.43 2dlz n GLY 4 Ca -0.07 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2dlz n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlz h SER 5 N 0.00 0.29 -2.29 1.61 0.02 -2.04 -3.46 113.55 107.68 2dlz h SER 5 Ca 0.00 -0.80 -0.49 0.00 -0.84 0.00 0.00 61.79 59.66 2dlz h SER 5 Cb 0.00 -0.09 0.24 0.00 0.14 0.00 0.00 62.40 62.68 2dlz h SER 5 CO 0.00 1.06 -1.36 -1.54 -1.14 0.00 0.00 176.83 173.85 2dlz n SER 6 N -4.42 -2.81 0.00 3.07 3.41 -1.26 -5.03 113.62 106.58 2dlz n SER 6 Ca -0.10 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2dlz n SER 6 Cb 0.56 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2dlz n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlz n GLY 7 N 2.33 0.49 3.86 5.00 0.00 -1.26 -5.19 105.19 110.42 2dlz n GLY 7 Ca 0.01 0.65 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 2dlz n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlz s SER 8 N 0.00 -0.02 -0.19 1.61 1.04 -1.26 -5.15 113.70 109.73 2dlz s SER 8 Ca 0.00 -0.70 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 2dlz s SER 8 Cb 0.00 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2dlz s SER 8 CO 0.00 -1.06 0.01 -0.13 0.98 0.00 0.00 173.24 173.04 2dlz s ARG 9 N -2.32 3.72 0.39 4.02 1.81 -1.26 -5.11 118.95 120.20 2dlz s ARG 9 Ca 0.20 -0.47 0.08 0.00 -1.72 0.00 0.00 55.73 53.81 2dlz s ARG 9 Cb -0.03 -3.09 -0.04 0.00 -0.45 0.00 0.00 34.95 31.35 2dlz s ARG 9 CO 0.06 0.12 0.24 -1.21 -0.68 0.00 0.00 175.30 173.83 2dlz s GLU 10 N 0.73 2.40 0.28 3.54 8.01 -1.26 -5.09 118.70 127.32 2dlz s GLU 10 Ca 0.01 -1.62 -0.30 0.00 0.01 0.00 0.00 54.97 53.07 2dlz s GLU 10 Cb -0.14 -2.20 -0.11 0.00 -4.31 0.00 0.00 34.13 27.37 2dlz s GLU 10 CO 0.02 -0.06 1.50 0.42 0.01 0.00 0.00 175.26 177.16 2dlz s ILE 11 N -2.49 2.37 -0.52 -1.63 1.01 -1.26 -4.96 121.20 113.72 2dlz s ILE 11 Ca 0.42 0.32 -0.18 0.00 0.00 0.00 0.00 60.65 61.21 2dlz s ILE 11 Cb -0.01 -3.20 0.07 0.00 0.01 0.00 0.00 42.46 39.33 2dlz s ILE 11 CO 0.25 0.05 0.59 -0.62 0.00 0.00 0.00 174.94 175.21 2dlz s ASP 12 N 0.34 6.20 0.16 3.58 -1.08 -1.26 -4.90 116.67 119.70 2dlz s ASP 12 Ca 0.60 -1.14 0.03 0.00 -0.52 0.00 0.00 52.55 51.52 2dlz s ASP 12 Cb -0.45 -2.27 -0.03 0.00 -1.46 0.00 0.00 42.92 38.72 2dlz s ASP 12 CO 0.47 -0.89 1.37 1.88 0.52 0.00 0.00 175.17 178.52 2dlz h TYR 13 N 8.98 0.25 0.00 -5.34 0.05 -1.98 -3.05 116.97 115.89 2dlz h TYR 13 Ca -0.28 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.36 2dlz h TYR 13 Cb 1.10 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2dlz h TYR 13 CO 0.74 0.97 0.00 0.25 -1.05 0.00 0.00 178.16 179.08 2dlz n THR 14 N -3.62 0.13 0.06 -2.88 -2.24 -1.26 -2.01 114.28 102.47 2dlz n THR 14 Ca -0.03 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2dlz n THR 14 Cb 0.82 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2dlz n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlz h ALA 15 N 2.84 0.65 -2.08 6.98 0.00 -1.95 -3.47 119.26 122.23 2dlz h ALA 15 Ca 0.00 -0.73 -0.45 0.00 0.00 0.00 0.00 54.91 53.73 2dlz h ALA 15 Cb 0.03 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2dlz h ALA 15 CO 0.00 0.84 0.33 0.71 0.00 0.00 0.00 179.25 181.13 2dlz s TYR 16 N -2.93 3.32 0.31 0.00 2.02 -0.85 -4.98 117.35 114.25 2dlz s TYR 16 Ca -0.01 1.58 0.10 0.00 -0.37 0.00 0.00 57.07 58.37 2dlz s TYR 16 Cb 0.08 -2.83 0.50 0.00 -0.40 0.00 0.00 41.96 39.31 2dlz s TYR 16 CO 0.79 -0.12 1.70 -1.00 -1.57 0.00 0.00 175.55 175.36 2dlz h PRO 17 N 1.85 0.08 0.00 -1.71 0.13 -1.90 -2.64 132.00 127.80 2dlz h PRO 17 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 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 0.55 0.00 -2.67 -0.23 0.00 0.00 178.00 176.26 2dlz n TRP 18 N -3.97 0.00 -2.64 1.56 4.27 -1.26 -4.51 117.44 110.89 2dlz n TRP 18 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 2dlz n TRP 18 Cb 0.51 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.43 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 -2.00 3.61 -0.11 -2.67 5.36 -1.00 -0.84 117.98 120.34 2dlz s PHE 19 Ca 0.14 1.61 -0.08 0.00 -0.96 0.00 0.00 56.93 57.64 2dlz s PHE 19 Cb 0.06 -3.19 -0.03 0.00 -0.34 0.00 0.00 43.02 39.53 2dlz s PHE 19 CO 0.11 -0.30 -0.16 0.00 -1.46 0.00 0.00 175.22 173.41 2dlz n ALA 20 N 3.85 0.40 -1.45 11.12 0.00 0.06 -4.88 120.51 129.62 2dlz n ALA 20 Ca 0.06 -0.42 -0.00 0.00 0.00 0.00 0.00 53.44 53.08 2dlz n ALA 20 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 1.61 -2.98 3.86 0.00 0.00 -1.25 -4.54 105.19 101.87 2dlz n GLY 21 Ca -0.06 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 2dlz n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dlz n ASN 22 N 0.04 -0.39 -4.85 1.61 2.85 -1.21 -4.79 115.26 108.52 2dlz n ASN 22 Ca -0.01 -0.92 -0.32 0.00 -0.11 0.00 0.00 54.58 53.22 2dlz n ASN 22 Cb 0.01 -1.13 -0.05 0.00 1.24 0.00 0.00 39.78 39.85 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 2dlz s MET 23 N -6.34 3.96 -0.25 1.20 1.75 -1.26 -4.98 119.30 113.39 2dlz s MET 23 Ca 0.11 0.68 -0.22 0.00 -1.25 0.00 0.00 55.69 55.01 2dlz s MET 23 Cb -0.06 -2.37 -0.01 0.00 2.84 0.00 0.00 34.83 35.22 2dlz s MET 23 CO 0.71 0.06 0.69 -1.21 -0.65 0.00 0.00 175.02 174.62 2dlz s GLU 24 N -3.30 4.12 0.16 4.11 2.02 -1.26 -4.92 118.70 119.63 2dlz s GLU 24 Ca 0.55 0.66 -0.24 0.00 0.02 0.00 0.00 54.97 55.95 2dlz s GLU 24 Cb -0.10 -3.65 0.01 0.00 0.10 0.00 0.00 34.13 30.49 2dlz s GLU 24 CO 0.21 -0.46 1.36 -2.13 0.02 0.00 0.00 175.26 174.26 2dlz n ARG 25 N 5.82 -0.34 -0.33 1.61 0.63 -1.26 0.14 116.66 122.94 2dlz n ARG 25 Ca 0.01 1.33 0.17 0.00 -0.92 0.00 0.00 57.85 58.45 2dlz n ARG 25 Cb 0.48 -1.97 0.37 0.00 0.45 0.00 0.00 32.46 31.79 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 0.43 0.00 -0.14 5.75 -1.98 0.78 115.11 119.96 2dlz h GLN 26 Ca 0.18 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.54 2dlz h GLN 26 Cb 0.40 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2dlz h GLN 26 CO -0.84 0.29 -0.56 1.96 -2.65 0.00 0.00 178.83 177.02 2dlz h GLN 27 N 0.45 0.00 0.04 1.69 4.20 0.87 0.34 115.11 122.69 2dlz h GLN 27 Ca 0.62 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 59.07 2dlz h GLN 27 Cb 1.24 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.03 2dlz h GLN 27 CO -0.53 0.56 -1.07 1.15 -0.67 0.00 0.00 178.83 178.27 2dlz h THR 28 N 0.00 1.33 0.00 -0.54 2.02 0.29 -2.72 112.91 113.29 2dlz h THR 28 Ca -0.01 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2dlz h THR 28 Cb 1.04 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 2dlz h THR 28 CO 0.07 0.73 -0.33 -0.78 0.37 0.00 0.00 175.52 175.59 2dlz h ASP 29 N 0.29 0.00 0.84 4.18 1.82 -0.37 -1.57 116.42 121.61 2dlz h ASP 29 Ca -0.13 -0.03 -0.24 0.00 -0.39 0.00 0.00 57.03 56.25 2dlz h ASP 29 Cb 1.73 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.72 2dlz h ASP 29 CO 0.20 0.01 -1.14 0.78 -1.61 0.00 0.00 179.24 177.49 2dlz h ASN 30 N 0.00 0.14 0.12 2.28 2.35 -0.94 -2.79 115.58 116.73 2dlz h ASN 30 Ca 0.00 -0.15 -0.37 0.00 -0.55 0.00 0.00 56.30 55.23 2dlz h ASN 30 Cb 0.93 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 2dlz h ASN 30 CO 0.00 1.12 -2.10 0.00 -1.65 0.00 0.00 177.43 174.80 2dlz n LEU 31 N -3.39 2.53 0.10 1.61 -0.00 -1.03 -4.29 117.00 112.54 2dlz n LEU 31 Ca -0.04 0.14 -0.13 0.00 -0.00 0.00 0.00 56.01 55.97 2dlz n LEU 31 Cb 0.97 -0.94 -0.08 0.00 -0.00 0.00 0.00 43.42 43.37 2dlz n LEU 31 CO 0.49 0.83 0.68 -0.07 -0.00 0.00 0.00 177.39 179.32 2dlz h LEU 32 N 0.05 -0.20 -1.11 1.47 3.38 -1.43 -2.16 115.31 115.31 2dlz h LEU 32 Ca -0.45 -0.18 0.42 0.00 0.09 0.00 0.00 57.88 57.75 2dlz h LEU 32 Cb 2.01 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 42.65 2dlz h LEU 32 CO 0.05 0.07 0.64 0.07 0.09 0.00 0.00 178.44 179.36 2dlz h LYS 33 N -0.47 0.06 0.00 1.13 2.10 -1.70 1.79 116.57 119.47 2dlz h LYS 33 Ca -0.02 -0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.42 2dlz h LYS 33 Cb 0.36 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.65 2dlz h LYS 33 CO 0.04 0.04 -0.98 0.77 -2.00 0.00 0.00 179.45 177.31 2dlz h SER 34 N 0.06 0.00 -2.14 7.07 0.02 -1.70 -3.46 113.55 113.40 2dlz h SER 34 Ca 0.83 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.58 2dlz h SER 34 Cb 2.30 0.00 0.12 0.00 0.14 0.00 0.00 62.40 64.96 2dlz h SER 34 CO -0.65 0.92 -0.08 1.41 -1.14 0.00 0.00 176.83 177.29 2dlz n HIS 35 N -3.30 -3.08 -1.68 3.45 8.25 0.61 -5.03 115.22 114.43 2dlz n HIS 35 Ca -0.01 -0.47 -0.14 0.00 -0.26 0.00 0.00 57.72 56.84 2dlz n HIS 35 Cb 0.92 -0.69 0.09 0.00 1.12 0.00 0.00 29.99 31.43 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 -4.52 -0.58 -0.03 -1.41 0.00 -1.26 -4.95 120.51 107.76 2dlz n ALA 36 Ca -0.11 -0.91 -0.04 0.00 0.00 0.00 0.00 53.44 52.38 2dlz n ALA 36 Cb 0.33 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.93 2dlz n ALA 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dlz n SER 37 N -3.33 3.38 0.00 0.00 3.41 -1.26 -3.63 113.62 112.19 2dlz n SER 37 Ca 0.08 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 2dlz n SER 37 Cb 0.30 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlz n GLY 38 N 0.00 0.41 3.64 5.00 0.00 -1.18 -4.58 105.19 108.48 2dlz n GLY 38 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 4.04 0.37 2.61 2.01 -1.24 -2.19 115.64 121.25 2dlz s THR 39 Ca 0.00 1.22 0.08 0.00 0.31 0.00 0.00 61.69 63.31 2dlz s THR 39 Cb 0.00 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 2dlz s THR 39 CO 0.00 -0.26 -0.05 -0.72 -0.69 0.00 0.00 174.62 172.90 2dlz s TYR 40 N 4.17 2.44 -0.01 4.92 1.13 0.80 -0.46 117.35 130.34 2dlz s TYR 40 Ca 0.61 -0.58 -0.30 0.00 -1.41 0.00 0.00 57.07 55.39 2dlz s TYR 40 Cb -0.22 -1.54 0.11 0.00 -1.10 0.00 0.00 41.96 39.20 2dlz s TYR 40 CO 0.22 0.52 1.06 -0.48 -2.51 0.00 0.00 175.55 174.35 2dlz s LEU 41 N -3.65 -0.21 -0.19 -3.49 0.05 0.10 -2.66 118.68 108.64 2dlz s LEU 41 Ca 0.34 -0.12 -0.02 0.00 0.05 0.00 0.00 54.13 54.37 2dlz s LEU 41 Cb 0.06 1.78 0.06 0.00 -2.05 0.00 0.00 46.19 46.03 2dlz s LEU 41 CO 0.17 -0.53 0.02 -0.63 -0.55 0.00 0.00 176.35 174.82 2dlz s ILE 42 N -2.86 0.70 0.29 1.48 1.09 -0.02 -0.23 121.20 121.65 2dlz s ILE 42 Ca 0.10 -0.63 0.06 0.00 -1.10 0.00 0.00 60.65 59.08 2dlz s ILE 42 Cb 0.00 -1.14 -0.03 0.00 -1.06 0.00 0.00 42.46 40.23 2dlz s ILE 42 CO -0.04 -0.15 0.33 0.00 -0.10 0.00 0.00 174.94 174.97 2dlz s ARG 43 N 1.78 3.07 -0.39 2.79 1.70 0.21 -0.76 118.95 127.35 2dlz s ARG 43 Ca -0.01 -1.02 -0.06 0.00 -0.47 0.00 0.00 55.73 54.17 2dlz s ARG 43 Cb -0.17 -2.69 0.08 0.00 -0.57 0.00 0.00 34.95 31.60 2dlz s ARG 43 CO -0.08 0.26 0.19 -2.00 -1.08 0.00 0.00 175.30 172.60 2dlz s GLU 44 N -3.99 2.38 -0.25 3.89 2.12 -1.26 0.16 118.70 121.75 2dlz s GLU 44 Ca 0.38 -1.52 -0.13 0.00 0.36 0.00 0.00 54.97 54.06 2dlz s GLU 44 Cb -0.08 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 2dlz s GLU 44 CO 0.28 -0.92 0.26 0.50 -0.54 0.00 0.00 175.26 174.84 2dlz s ARG 45 N 1.30 4.04 -0.69 4.30 3.52 -1.22 -3.31 118.95 126.89 2dlz s ARG 45 Ca 0.03 -0.13 -0.26 0.00 -0.13 0.00 0.00 55.73 55.24 2dlz s ARG 45 Cb -0.22 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.54 2dlz s ARG 45 CO -0.00 -0.11 1.88 -1.25 -0.81 0.00 0.00 175.30 175.01 2dlz s PRO 46 N 1.56 2.61 0.38 5.12 0.04 -1.26 -4.30 135.00 139.14 2dlz s PRO 46 Ca 0.11 0.38 0.01 0.00 0.04 0.00 0.00 61.00 61.54 2dlz s PRO 46 Cb -0.15 -4.56 -0.00 0.00 0.04 0.00 0.00 34.50 29.82 2dlz s PRO 46 CO 0.08 -2.90 0.03 0.00 0.04 0.00 0.00 177.00 174.25 2dlz n ALA 47 N 13.08 0.37 -0.05 8.56 0.00 -1.24 -5.06 120.51 136.18 2dlz n ALA 47 Ca 0.26 -1.75 -0.22 0.00 0.00 0.00 0.00 53.44 51.73 2dlz n ALA 47 Cb 0.51 1.02 -0.13 0.00 0.00 0.00 0.00 19.45 20.84 2dlz n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dlz n GLU 48 N -0.92 0.68 -0.26 0.00 -0.58 -1.26 -4.33 120.64 113.96 2dlz n GLU 48 Ca -0.13 0.37 0.08 0.00 -0.42 0.00 0.00 57.16 57.06 2dlz n GLU 48 Cb 0.50 -1.71 0.22 0.00 -0.57 0.00 0.00 31.44 29.88 2dlz n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dlz n ALA 49 N -3.21 2.30 -2.23 0.62 0.00 -1.26 -4.98 120.51 111.75 2dlz n ALA 49 Ca -0.34 -1.25 -0.13 0.00 0.00 0.00 0.00 53.44 51.72 2dlz n ALA 49 Cb 0.91 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.10 1.00 0.00 0.00 2.02 -1.26 -3.92 118.70 115.44 2dlz s GLU 50 Ca 0.33 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.89 2dlz s GLU 50 Cb 0.18 -0.48 0.00 0.00 0.10 0.00 0.00 34.13 33.92 2dlz s GLU 50 CO 0.21 0.04 0.00 -2.13 0.02 0.00 0.00 175.26 173.40 2dlz n ARG 51 N -0.16 0.00 -4.66 1.61 3.00 -0.87 -3.60 116.66 111.98 2dlz n ARG 51 Ca -0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.45 2dlz n ARG 51 Cb 0.61 -0.40 -0.09 0.00 0.00 0.00 0.00 32.46 32.58 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2dlz s PHE 52 N -1.78 2.07 -0.10 -0.14 0.08 -1.23 -3.45 117.98 113.43 2dlz s PHE 52 Ca 0.00 -0.91 -0.17 0.00 0.12 0.00 0.00 56.93 55.97 2dlz s PHE 52 Cb 0.00 -1.58 0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2dlz s PHE 52 CO 0.00 0.22 0.42 0.00 -0.10 0.00 0.00 175.22 175.76 2dlz s ALA 53 N -2.90 -1.06 -0.08 5.36 0.00 0.43 0.38 121.76 123.88 2dlz s ALA 53 Ca 0.20 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.12 2dlz s ALA 53 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2dlz s ALA 53 CO 0.10 -0.25 -0.21 0.42 0.00 0.00 0.00 175.76 175.82 2dlz s ILE 54 N -0.51 2.34 -0.04 0.00 1.01 0.31 0.64 121.20 124.95 2dlz s ILE 54 Ca -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.67 2dlz s ILE 54 Cb -0.03 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.54 2dlz s ILE 54 CO 0.03 0.56 -0.11 -0.55 0.00 0.00 0.00 174.94 174.87 2dlz s SER 55 N 0.05 1.52 -0.01 3.58 0.15 0.67 -0.41 113.70 119.26 2dlz s SER 55 Ca -0.09 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.32 2dlz s SER 55 Cb -0.15 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2dlz s SER 55 CO 0.06 0.08 0.01 -0.63 1.20 0.00 0.00 173.24 173.96 2dlz s ILE 56 N 0.25 -0.01 -0.58 6.45 1.09 -1.14 0.03 121.20 127.30 2dlz s ILE 56 Ca -0.05 0.02 -0.24 0.00 -1.10 0.00 0.00 60.65 59.28 2dlz s ILE 56 Cb -0.11 -0.03 0.05 0.00 -1.06 0.00 0.00 42.46 41.31 2dlz s ILE 56 CO 0.01 0.01 0.96 -0.75 -0.10 0.00 0.00 174.94 175.08 2dlz s LYS 57 N 0.13 3.29 -0.15 2.79 2.47 0.39 -2.80 119.74 125.86 2dlz s LYS 57 Ca -0.01 -0.34 -0.11 0.00 -1.56 0.00 0.00 55.97 53.94 2dlz s LYS 57 Cb -0.02 -4.09 0.05 0.00 -1.46 0.00 0.00 37.83 32.32 2dlz s LYS 57 CO -0.00 -1.57 0.39 0.12 0.16 0.00 0.00 175.35 174.44 2dlz s PHE 58 N 4.06 -0.48 -0.54 4.03 5.36 -1.17 -3.13 117.98 126.11 2dlz s PHE 58 Ca 0.29 1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 57.35 2dlz s PHE 58 Cb -0.13 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.74 2dlz s PHE 58 CO 0.18 -0.26 0.47 -1.71 -1.46 0.00 0.00 175.22 172.44 2dlz n ASN 59 N 3.46 -3.46 -3.42 6.13 2.85 -1.26 -3.14 115.26 116.41 2dlz n ASN 59 Ca -0.18 -0.22 -0.22 0.00 -0.11 0.00 0.00 54.58 53.85 2dlz n ASN 59 Cb 0.56 -2.34 -0.02 0.00 1.24 0.00 0.00 39.78 39.22 2dlz n ASN 59 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2dlz n ASP 60 N -0.61 -2.77 -3.68 1.20 8.00 -1.26 -4.90 116.55 112.54 2dlz n ASP 60 Ca -0.02 -0.38 -0.10 0.00 0.71 0.00 0.00 54.79 55.01 2dlz n ASP 60 Cb 0.53 -2.35 -0.09 0.00 -0.02 0.00 0.00 41.12 39.19 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dlz s GLU 61 N -6.04 0.52 -0.43 -1.24 2.02 -1.19 -5.11 118.70 107.23 2dlz s GLU 61 Ca 0.40 0.92 -0.27 0.00 0.02 0.00 0.00 54.97 56.04 2dlz s GLU 61 Cb -0.22 0.07 0.02 0.00 0.10 0.00 0.00 34.13 34.10 2dlz s GLU 61 CO 0.49 -0.14 1.02 0.08 0.02 0.00 0.00 175.26 176.73 2dlz s VAL 62 N 1.33 4.41 -0.10 2.63 1.01 -1.26 -3.02 120.40 125.40 2dlz s VAL 62 Ca -0.08 1.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.81 2dlz s VAL 62 Cb -0.07 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 2dlz s VAL 62 CO -0.13 -0.79 0.58 -0.54 0.00 0.00 0.00 175.10 174.21 2dlz s LYS 63 N 3.93 4.38 -0.27 2.72 3.01 -1.12 -4.97 119.74 127.41 2dlz s LYS 63 Ca 0.42 0.64 -0.03 0.00 -1.01 0.00 0.00 55.97 55.99 2dlz s LYS 63 Cb -0.10 -3.44 0.03 0.00 -1.01 0.00 0.00 37.83 33.31 2dlz s LYS 63 CO 0.25 0.11 -0.01 -1.01 0.51 0.00 0.00 175.35 175.21 2dlz s HIS 64 N 0.72 3.13 0.07 3.18 3.76 -1.26 -2.89 115.29 122.01 2dlz s HIS 64 Ca 0.31 -1.46 0.05 0.00 -0.15 0.00 0.00 55.06 53.81 2dlz s HIS 64 Cb -0.16 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 2dlz s HIS 64 CO 0.14 -0.70 -0.05 0.42 -0.85 0.00 0.00 174.74 173.69 2dlz s ILE 65 N 1.36 3.70 0.10 0.60 1.01 0.45 -4.98 121.20 123.44 2dlz s ILE 65 Ca -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2dlz s ILE 65 Cb -0.17 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2dlz s ILE 65 CO -0.02 0.18 0.10 -1.59 0.00 0.00 0.00 174.94 173.61 2dlz s LYS 66 N -2.06 2.92 -0.40 2.79 -2.85 -1.26 -0.53 119.74 118.34 2dlz s LYS 66 Ca 0.22 -0.71 -0.04 0.00 -1.00 0.00 0.00 55.97 54.44 2dlz s LYS 66 Cb -0.11 -2.73 0.10 0.00 -2.06 0.00 0.00 37.83 33.02 2dlz s LYS 66 CO 0.14 0.55 0.19 0.08 0.10 0.00 0.00 175.35 176.42 2dlz s VAL 67 N -1.47 3.46 0.22 1.79 1.01 0.16 -4.69 120.40 120.89 2dlz s VAL 67 Ca 0.30 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 2dlz s VAL 67 Cb -0.12 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 2dlz s VAL 67 CO 0.23 -0.59 1.17 -0.69 0.00 0.00 0.00 175.10 175.22 2dlz s VAL 68 N 1.22 3.49 -0.27 2.92 1.01 -0.90 -2.04 120.40 125.82 2dlz s VAL 68 Ca 0.05 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 2dlz s VAL 68 Cb -0.23 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.38 2dlz s VAL 68 CO -0.03 0.25 0.05 -1.61 0.00 0.00 0.00 175.10 173.77 2dlz s GLU 69 N -0.71 0.92 -0.00 2.72 2.02 -1.25 -2.73 118.70 119.66 2dlz s GLU 69 Ca 0.50 -0.94 -0.07 0.00 0.02 0.00 0.00 54.97 54.49 2dlz s GLU 69 Cb -0.33 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2dlz s GLU 69 CO 0.39 -0.82 0.13 0.21 0.02 0.00 0.00 175.26 175.19 2dlz s LYS 70 N 1.59 0.44 -1.50 1.61 2.20 -1.05 -4.85 119.74 118.19 2dlz s LYS 70 Ca 0.04 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 2dlz s LYS 70 Cb -0.18 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 2dlz s LYS 70 CO -0.16 -0.10 0.00 -0.25 -0.36 0.00 0.00 175.35 174.48 2dlz n ASP 71 N 1.64 -4.52 -0.85 1.43 8.00 -1.26 0.07 116.55 121.05 2dlz n ASP 71 Ca -0.22 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.42 2dlz n ASP 71 Cb 0.56 -3.92 -0.02 0.00 -0.02 0.00 0.00 41.12 37.72 2dlz n ASP 71 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dlz n ASN 72 N -1.45 -3.38 -4.60 -2.24 4.05 -1.26 -5.03 115.26 101.36 2dlz n ASN 72 Ca -0.18 0.07 -0.25 0.00 0.45 0.00 0.00 54.58 54.68 2dlz n ASN 72 Cb 0.59 -2.29 -0.09 0.00 1.23 0.00 0.00 39.78 39.22 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2dlz s TRP 73 N -2.39 2.50 -0.12 1.20 0.23 0.11 -5.00 118.94 115.47 2dlz s TRP 73 Ca 0.00 -0.43 -0.04 0.00 -2.03 0.00 0.00 56.10 53.60 2dlz s TRP 73 Cb 0.00 -1.40 0.06 0.00 0.03 0.00 0.00 33.47 32.15 2dlz s TRP 73 CO 0.00 0.53 0.14 0.42 0.96 0.00 0.00 176.95 179.00 2dlz s ILE 74 N -2.53 -0.21 0.34 2.03 1.01 -1.24 -2.53 121.20 118.07 2dlz s ILE 74 Ca 0.34 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.12 2dlz s ILE 74 Cb -0.00 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 42.06 2dlz s ILE 74 CO 0.18 -0.02 0.46 0.00 0.00 0.00 0.00 174.94 175.56 2dlz n HIS 75 N 5.31 -1.38 -4.02 3.97 1.44 -1.10 -0.33 115.22 119.11 2dlz n HIS 75 Ca -0.05 -2.33 -0.14 0.00 -2.01 0.00 0.00 57.72 53.18 2dlz n HIS 75 Cb 0.50 0.52 -0.14 0.00 0.12 0.00 0.00 29.99 30.98 2dlz n HIS 75 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2dlz s ILE 76 N -2.85 0.22 -0.47 0.61 -4.36 -1.23 -2.13 121.20 111.00 2dlz s ILE 76 Ca 0.29 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 2dlz s ILE 76 Cb -0.01 -0.20 0.00 0.00 1.25 0.00 0.00 42.46 43.51 2dlz s ILE 76 CO 0.21 0.06 0.00 1.07 0.24 0.00 0.00 174.94 176.52 2dlz n THR 77 N 3.04 -0.12 -3.89 8.37 5.66 -1.26 -0.34 114.28 125.73 2dlz n THR 77 Ca -0.13 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.61 2dlz n THR 77 Cb 0.59 -0.59 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 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 -4.41 -0.09 1.09 4.71 -1.26 -4.89 120.64 113.80 2dlz n GLU 78 Ca -0.05 0.52 -0.16 0.00 -0.01 0.00 0.00 57.16 57.45 2dlz n GLU 78 Cb 0.36 -5.07 -0.07 0.00 -1.01 0.00 0.00 31.44 25.65 2dlz n GLU 78 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dlz n ALA 79 N -4.43 1.76 -3.57 0.62 0.00 0.54 -5.05 120.51 110.37 2dlz n ALA 79 Ca -0.17 -0.72 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 2dlz n ALA 79 Cb 0.62 0.21 -0.08 0.00 0.00 0.00 0.00 19.45 20.19 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 -2.33 0.71 0.39 0.00 2.47 -1.26 -5.03 119.74 114.68 2dlz s LYS 80 Ca -0.24 0.94 0.08 0.00 -1.56 0.00 0.00 55.97 55.18 2dlz s LYS 80 Cb 0.08 0.29 -0.02 0.00 -1.46 0.00 0.00 37.83 36.72 2dlz s LYS 80 CO 0.35 -0.10 0.39 -1.59 0.16 0.00 0.00 175.35 174.55 2dlz s LYS 81 N 0.66 2.66 0.23 4.03 0.00 -1.26 -3.50 119.74 122.56 2dlz s LYS 81 Ca -0.03 -1.40 -0.08 0.00 0.00 0.00 0.00 55.97 54.46 2dlz s LYS 81 Cb -0.05 -2.48 -0.02 0.00 0.00 0.00 0.00 37.83 35.28 2dlz s LYS 81 CO -0.04 -0.12 0.35 -0.06 0.00 0.00 0.00 175.35 175.48 2dlz s PHE 82 N -2.40 0.66 0.35 1.78 0.08 0.55 -4.95 117.98 114.06 2dlz s PHE 82 Ca 0.47 -0.97 0.07 0.00 0.12 0.00 0.00 56.93 56.62 2dlz s PHE 82 Cb -0.05 -0.09 0.66 0.00 -0.57 0.00 0.00 43.02 42.97 2dlz s PHE 82 CO 0.28 -0.86 1.86 -0.44 -0.10 0.00 0.00 175.22 175.97 2dlz h ASP 83 N 2.39 0.33 -5.12 1.36 5.19 -1.95 -3.27 116.42 115.34 2dlz h ASP 83 Ca -0.30 -0.08 0.11 0.00 -0.62 0.00 0.00 57.03 56.14 2dlz h ASP 83 Cb 1.25 -0.09 -0.06 0.00 0.18 0.00 0.00 39.33 40.62 2dlz h ASP 83 CO 0.42 0.49 0.33 -0.94 -3.12 0.00 0.00 179.24 176.42 2dlz s SER 84 N -6.83 -0.21 0.59 6.45 1.04 -1.26 -4.85 113.70 108.62 2dlz s SER 84 Ca -0.06 -0.57 0.29 0.00 0.48 0.00 0.00 55.95 56.09 2dlz s SER 84 Cb 0.15 0.65 1.72 0.00 0.10 0.00 0.00 66.02 68.63 2dlz s SER 84 CO 0.75 -1.21 2.17 0.25 0.98 0.00 0.00 173.24 176.19 2dlz h LEU 85 N 2.00 0.00 -0.09 2.42 5.85 -1.93 -1.92 115.31 121.65 2dlz h LEU 85 Ca -0.21 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2dlz h LEU 85 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2dlz h LEU 85 CO 0.25 0.00 -0.10 0.25 -0.34 0.00 0.00 178.44 178.50 2dlz h LEU 86 N 0.00 0.24 -0.56 2.25 5.85 -1.98 -2.79 115.31 118.32 2dlz h LEU 86 Ca 0.05 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.30 2dlz h LEU 86 Cb 0.26 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2dlz h LEU 86 CO -0.00 0.69 0.33 -0.33 -0.34 0.00 0.00 178.44 178.79 2dlz h GLU 87 N -0.20 0.63 -0.82 1.25 4.39 -1.75 0.26 114.58 118.34 2dlz h GLU 87 Ca 0.01 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.72 2dlz h GLU 87 Cb 0.63 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2dlz h GLU 87 CO 0.02 0.41 0.54 1.25 -1.16 0.00 0.00 179.01 180.08 2dlz h LEU 88 N 0.64 0.85 -0.01 1.33 6.46 -1.50 -0.30 115.31 122.79 2dlz h LEU 88 Ca 0.23 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2dlz h LEU 88 Cb 0.06 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 2dlz h LEU 88 CO -0.12 0.58 -0.02 0.58 -0.62 0.00 0.00 178.44 178.85 2dlz h VAL 89 N 0.98 1.49 -0.09 1.05 2.07 -1.07 -3.04 116.25 117.64 2dlz h VAL 89 Ca 0.33 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.42 2dlz h VAL 89 Cb 0.08 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2dlz h VAL 89 CO -0.10 0.38 0.08 -0.33 0.02 0.00 0.00 177.57 177.62 2dlz h GLU 90 N -0.59 0.00 0.10 1.57 5.08 -0.70 0.13 114.58 120.17 2dlz h GLU 90 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dlz h GLU 90 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2dlz h GLU 90 CO 0.00 0.00 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.05 2dlz h TYR 91 N 0.00 -0.12 0.00 4.33 3.20 -1.03 -3.10 116.97 120.25 2dlz h TYR 91 Ca 0.05 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2dlz h TYR 91 Cb 0.20 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2dlz h TYR 91 CO 0.00 0.23 -0.23 1.88 -1.64 0.00 0.00 178.16 178.40 2dlz h TYR 92 N -0.48 0.00 -0.29 -3.82 0.05 -1.32 -1.43 116.97 109.67 2dlz h TYR 92 Ca -0.01 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.85 2dlz h TYR 92 Cb 0.40 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2dlz h TYR 92 CO 0.04 0.23 0.46 1.96 -1.05 0.00 0.00 178.16 179.80 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.67 -2.76 115.11 120.76 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 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2dlz h GLN 93 CO 0.03 0.00 -0.85 0.00 -0.67 0.00 0.00 178.83 177.34 2dlz s HIS 95 N -1.85 3.38 0.33 0.00 3.76 -0.55 -4.96 115.29 115.41 2dlz s HIS 95 Ca 0.00 0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 55.04 2dlz s HIS 95 Cb 0.00 -2.30 -0.13 0.00 1.11 0.00 0.00 32.58 31.26 2dlz s HIS 95 CO 0.00 0.15 1.01 0.45 -0.85 0.00 0.00 174.74 175.50 2dlz n SER 96 N 3.97 1.31 0.00 1.40 2.88 -1.26 -4.17 113.62 117.75 2dlz n SER 96 Ca -0.14 1.13 0.05 0.00 -1.33 0.00 0.00 58.87 58.59 2dlz n SER 96 Cb 0.52 -1.31 0.24 0.00 -0.75 0.00 0.00 64.21 62.90 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 1.00 0.00 -0.35 2.46 4.77 -0.40 -3.14 117.00 121.35 2dlz n LEU 97 Ca 0.09 0.34 0.29 0.00 -0.03 0.00 0.00 56.01 56.70 2dlz n LEU 97 Cb 0.35 -0.34 0.60 0.00 -2.33 0.00 0.00 43.42 41.70 2dlz n LEU 97 CO 0.59 -0.23 1.25 0.07 -1.33 0.00 0.00 177.39 177.74 2dlz h LYS 98 N 0.00 0.22 -0.78 3.23 2.10 -0.97 -0.85 116.57 119.52 2dlz h LYS 98 Ca 0.00 -0.01 0.13 0.00 -2.00 0.00 0.00 60.65 58.77 2dlz h LYS 98 Cb 0.11 -0.05 -0.14 0.00 -0.90 0.00 0.00 32.23 31.25 2dlz h LYS 98 CO 0.00 0.15 -0.35 0.93 -2.00 0.00 0.00 179.45 178.18 2dlz h GLU 99 N 0.23 -0.08 0.01 0.07 4.39 -1.82 -1.04 114.58 116.34 2dlz h GLU 99 Ca 0.64 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.33 2dlz h GLU 99 Cb 1.94 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 2dlz h GLU 99 CO -0.24 -0.05 -0.07 1.03 -1.16 0.00 0.00 179.01 178.51 2dlz h SER 100 N -0.09 0.05 -3.67 1.42 0.87 -1.48 -3.42 113.55 107.23 2dlz h SER 100 Ca 0.29 -0.92 -0.63 0.00 -1.23 0.00 0.00 61.79 59.30 2dlz h SER 100 Cb 0.57 -0.01 -0.40 0.00 -0.44 0.00 0.00 62.40 62.12 2dlz h SER 100 CO -0.82 0.96 -0.71 -0.36 -0.53 0.00 0.00 176.83 175.36 2dlz s PHE 101 N -2.55 3.00 0.44 2.24 0.08 -0.90 -4.97 117.98 115.33 2dlz s PHE 101 Ca -0.18 -2.69 0.25 0.00 0.12 0.00 0.00 56.93 54.43 2dlz s PHE 101 Cb -0.02 -2.52 1.27 0.00 -0.57 0.00 0.00 43.02 41.18 2dlz s PHE 101 CO 0.70 -0.88 1.76 1.57 -0.10 0.00 0.00 175.22 178.28 2dlz h LYS 102 N 7.43 0.24 -0.12 0.44 2.10 -1.47 0.80 116.57 125.98 2dlz h LYS 102 Ca -0.07 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.52 2dlz h LYS 102 Cb 0.99 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.25 2dlz h LYS 102 CO 0.53 0.16 -0.14 1.96 -2.00 0.00 0.00 179.45 179.96 2dlz h GLN 103 N 0.25 0.19 -4.89 0.07 4.20 -1.93 -3.40 115.11 109.60 2dlz h GLN 103 Ca 0.61 -0.04 -0.67 0.00 0.06 0.00 0.00 58.65 58.60 2dlz h GLN 103 Cb 1.84 -0.03 -0.18 0.00 0.30 0.00 0.00 27.48 29.42 2dlz h GLN 103 CO -0.23 0.34 -0.29 -1.17 -0.67 0.00 0.00 178.83 176.81 2dlz s LEU 104 N -8.74 4.57 -0.42 1.46 2.96 0.28 -5.03 118.68 113.76 2dlz s LEU 104 Ca -0.05 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2dlz s LEU 104 Cb 0.15 -2.32 0.12 0.00 0.50 0.00 0.00 46.19 44.64 2dlz s LEU 104 CO 0.73 -0.39 0.16 1.51 -1.32 0.00 0.00 176.35 177.04 2dlz s ASP 105 N 1.74 4.36 -0.13 3.68 -4.77 -1.26 -0.60 116.67 119.70 2dlz s ASP 105 Ca 0.11 -2.48 -0.30 0.00 -3.30 0.00 0.00 52.55 46.58 2dlz s ASP 105 Cb -0.17 -1.46 0.12 0.00 -1.09 0.00 0.00 42.92 40.32 2dlz s ASP 105 CO 0.12 -0.31 0.99 0.28 0.70 0.00 0.00 175.17 176.94 2dlz s THR 106 N 0.46 0.00 -0.08 2.11 -1.32 -1.26 -4.92 115.64 110.63 2dlz s THR 106 Ca 0.14 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2dlz s THR 106 Cb -0.22 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2dlz s THR 106 CO -0.06 0.00 -0.19 0.42 -2.21 0.00 0.00 174.62 172.58 2dlz s THR 107 N -1.54 1.65 -0.51 5.08 -4.23 -1.26 -1.27 115.64 113.55 2dlz s THR 107 Ca -0.00 -0.79 -0.28 0.00 -1.18 0.00 0.00 61.69 59.44 2dlz s THR 107 Cb -0.01 -1.44 -0.15 0.00 1.34 0.00 0.00 72.50 72.24 2dlz s THR 107 CO -0.01 0.47 1.71 0.18 -0.54 0.00 0.00 174.62 176.43 2dlz n LEU 108 N 3.57 0.40 0.00 4.79 4.77 -1.24 -4.81 117.00 124.48 2dlz n LEU 108 Ca -0.20 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2dlz n LEU 108 Cb 0.52 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dlz n LEU 108 CO 0.27 -0.54 0.00 0.29 -1.33 0.00 0.00 177.39 176.08 2dlz n LYS 109 N 5.71 0.00 -4.36 3.23 5.02 -1.09 -4.77 118.16 121.90 2dlz n LYS 109 Ca 0.43 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.45 2dlz n LYS 109 Cb -0.01 -0.31 -0.11 0.00 -0.02 0.00 0.00 35.03 34.58 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 2.59 0.84 2.13 2.02 -0.93 -4.98 117.35 118.51 2dlz s TYR 110 Ca 0.00 -0.23 -0.14 0.00 -0.37 0.00 0.00 57.07 56.32 2dlz s TYR 110 Cb 0.00 -1.39 0.21 0.00 -0.40 0.00 0.00 41.96 40.38 2dlz s TYR 110 CO 0.00 0.37 0.74 -0.35 -1.57 0.00 0.00 175.55 174.74 2dlz n PRO 111 N 0.94 -2.48 -1.41 -1.71 -0.04 -1.26 -0.14 135.00 128.90 2dlz n PRO 111 Ca -0.15 -1.19 -0.14 0.00 -0.04 0.00 0.00 63.50 61.98 2dlz n PRO 111 Cb 0.52 -1.11 0.09 0.00 -0.04 0.00 0.00 33.50 32.96 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 -4.11 -3.52 0.00 0.54 4.11 -1.09 -4.38 117.16 108.71 2dlz n TYR 112 Ca 0.10 -0.83 0.00 0.00 -0.00 0.00 0.00 57.90 57.17 2dlz n TYR 112 Cb 0.40 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 39.26 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 -3.19 0.00 0.00 9.48 2.88 -1.26 -4.95 113.62 116.59 2dlz n SER 113 Ca 0.09 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2dlz n SER 113 Cb 0.33 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 2.01 -0.65 3.58 0.46 0.00 -1.26 -5.04 105.19 104.29 2dlz n GLY 114 Ca 0.00 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.00 2.50 -0.08 1.61 0.04 -1.26 -4.91 135.00 130.91 2dlz s PRO 115 Ca 0.00 -1.13 0.05 0.00 0.04 0.00 0.00 61.00 59.96 2dlz s PRO 115 Cb 0.00 -5.24 -0.00 0.00 0.04 0.00 0.00 34.50 29.30 2dlz s PRO 115 CO 0.00 -3.95 -0.23 -1.54 0.04 0.00 0.00 177.00 171.31 2dlz s SER 116 N 6.56 2.95 0.24 6.66 1.04 -1.26 -5.13 113.70 124.76 2dlz s SER 116 Ca 0.68 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 56.54 2dlz s SER 116 Cb -0.01 -1.08 -0.06 0.00 0.10 0.00 0.00 66.02 64.97 2dlz s SER 116 CO 0.13 0.19 0.50 -0.55 0.98 0.00 0.00 173.24 174.49 2dlz s SER 117 N 0.12 6.49 0.00 7.02 0.15 -1.26 -4.88 113.70 121.33 2dlz s SER 117 Ca -0.11 0.71 0.12 0.00 0.70 0.00 0.00 55.95 57.37 2dlz s SER 117 Cb -0.16 -2.14 0.09 0.00 -1.71 0.00 0.00 66.02 62.10 2dlz s SER 117 CO 0.06 -0.10 0.87 0.61 1.20 0.00 0.00 173.24 175.88