#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 6.40 -0.01 1.61 1.04 -1.26 -5.06 113.70 116.42 2dlz s SER 2 Ca 0.00 0.47 0.02 0.00 0.48 0.00 0.00 55.95 56.93 2dlz s SER 2 Cb 0.00 -2.25 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 2dlz s SER 2 CO 0.00 -0.19 -0.07 -0.44 0.98 0.00 0.00 173.24 173.53 2dlz s SER 3 N 1.38 0.80 0.20 7.02 0.01 -1.26 -5.15 113.70 116.71 2dlz s SER 3 Ca 0.19 -0.12 -0.14 0.00 1.31 0.00 0.00 55.95 57.19 2dlz s SER 3 Cb -0.15 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.03 2dlz s SER 3 CO 0.09 0.08 0.68 0.61 0.41 0.00 0.00 173.24 175.12 2dlz n GLY 4 N 2.92 0.99 3.52 3.44 0.00 -1.26 -5.12 105.19 109.67 2dlz n GLY 4 Ca -0.13 -1.13 -0.58 0.00 0.00 0.00 0.00 46.02 44.17 2dlz n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlz n SER 5 N -1.23 0.26 -4.13 1.61 2.88 -1.26 -4.89 113.62 106.86 2dlz n SER 5 Ca -0.04 1.15 -0.37 0.00 -1.33 0.00 0.00 58.87 58.28 2dlz n SER 5 Cb 0.43 -0.96 -0.07 0.00 -0.75 0.00 0.00 64.21 62.87 2dlz n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dlz s SER 6 N 0.12 5.91 0.00 -3.46 1.04 -1.26 -5.02 113.70 111.03 2dlz s SER 6 Ca 0.90 -3.41 0.00 0.00 0.48 0.00 0.00 55.95 53.92 2dlz s SER 6 Cb -1.22 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 62.97 2dlz s SER 6 CO 0.56 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2dlz n GLY 7 N 2.77 0.82 4.18 7.32 0.00 -1.26 -4.67 105.19 114.35 2dlz n GLY 7 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2dlz n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlz n SER 8 N 0.00 -1.64 -4.59 1.61 2.88 -1.26 -4.81 113.62 105.80 2dlz n SER 8 Ca 0.00 -1.03 -0.43 0.00 -1.33 0.00 0.00 58.87 56.08 2dlz n SER 8 Cb 0.00 -1.44 -0.03 0.00 -0.75 0.00 0.00 64.21 61.99 2dlz n SER 8 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2dlz s ARG 9 N -6.64 3.70 0.29 -1.46 0.52 -1.26 -5.02 118.95 109.07 2dlz s ARG 9 Ca 0.72 0.50 0.07 0.00 -0.52 0.00 0.00 55.73 56.50 2dlz s ARG 9 Cb -0.42 -3.90 -0.03 0.00 0.52 0.00 0.00 34.95 31.13 2dlz s ARG 9 CO 0.88 -1.30 0.29 -2.00 0.02 0.00 0.00 175.30 173.20 2dlz s GLU 10 N 4.20 2.98 0.01 3.54 2.12 -1.26 -5.02 118.70 125.26 2dlz s GLU 10 Ca 0.45 -1.07 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 2dlz s GLU 10 Cb -0.08 -2.63 -0.14 0.00 0.26 0.00 0.00 34.13 31.53 2dlz s GLU 10 CO 0.29 0.26 0.76 -0.89 -0.54 0.00 0.00 175.26 175.14 2dlz n ILE 11 N -1.34 0.09 -2.78 -3.70 5.41 -1.26 -4.81 119.36 110.96 2dlz n ILE 11 Ca -0.05 -0.02 -0.43 0.00 1.00 0.00 0.00 62.75 63.25 2dlz n ILE 11 Cb 0.58 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.48 2dlz n ILE 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dlz s ASP 12 N -0.04 6.31 0.16 4.38 -1.08 -1.26 -4.86 116.67 120.27 2dlz s ASP 12 Ca 0.65 -0.41 0.12 0.00 -0.52 0.00 0.00 52.55 52.40 2dlz s ASP 12 Cb -0.91 -2.46 -0.09 0.00 -1.46 0.00 0.00 42.92 38.00 2dlz s ASP 12 CO 0.42 -1.35 1.21 1.88 0.52 0.00 0.00 175.17 177.84 2dlz h TYR 13 N 9.45 0.00 0.00 -5.34 0.05 -1.98 -3.22 116.97 115.93 2dlz h TYR 13 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2dlz h TYR 13 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2dlz h TYR 13 CO 0.96 0.73 0.00 0.25 -1.05 0.00 0.00 178.16 179.04 2dlz n THR 14 N -3.19 0.00 -0.02 -2.88 -2.24 -1.26 -2.68 114.28 102.01 2dlz n THR 14 Ca -0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2dlz n THR 14 Cb 0.85 -0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.73 1.99 -1.81 6.98 0.00 -1.22 -4.94 120.51 120.78 2dlz n ALA 15 Ca 0.09 -0.79 -0.33 0.00 0.00 0.00 0.00 53.44 52.40 2dlz n ALA 15 Cb 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.92 3.21 0.26 0.00 2.02 -1.09 -4.97 117.35 113.87 2dlz s TYR 16 Ca -0.06 1.59 0.18 0.00 -0.37 0.00 0.00 57.07 58.41 2dlz s TYR 16 Cb 0.09 -2.92 0.81 0.00 -0.40 0.00 0.00 41.96 39.54 2dlz s TYR 16 CO 0.84 -0.38 1.81 -1.00 -1.57 0.00 0.00 175.55 175.24 2dlz h PRO 17 N 1.68 0.00 -0.36 -1.71 0.13 -1.92 -2.65 132.00 127.17 2dlz h PRO 17 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dlz h PRO 17 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dlz h PRO 17 CO 0.60 0.34 0.00 -2.67 -0.23 0.00 0.00 178.00 176.04 2dlz n TRP 18 N -3.69 0.13 -2.98 1.56 4.27 -1.26 -4.27 117.44 111.19 2dlz n TRP 18 Ca -0.01 -0.06 -0.41 0.00 -3.89 0.00 0.00 57.50 53.14 2dlz n TRP 18 Cb 0.44 -0.05 -0.05 0.00 -1.36 0.00 0.00 31.31 30.30 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 -1.66 3.43 -0.07 -2.67 5.36 -1.00 -0.87 117.98 120.49 2dlz s PHE 19 Ca 0.05 1.15 -0.04 0.00 -0.96 0.00 0.00 56.93 57.13 2dlz s PHE 19 Cb 0.03 -2.92 -0.01 0.00 -0.34 0.00 0.00 43.02 39.78 2dlz s PHE 19 CO 0.03 -0.18 -0.08 0.00 -1.46 0.00 0.00 175.22 173.53 2dlz h ALA 20 N 7.31 0.00 -1.90 11.12 0.00 -1.24 -3.47 119.26 131.07 2dlz h ALA 20 Ca -0.31 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2dlz h ALA 20 Cb 1.14 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dlz h ALA 20 CO 0.81 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.68 2dlz n GLY 21 N 1.72 -2.24 3.87 0.00 0.00 -1.25 -4.65 105.19 102.64 2dlz n GLY 21 Ca -0.03 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 -1.09 -4.85 1.61 6.94 -1.26 -4.83 115.26 111.78 2dlz n ASN 22 Ca 0.00 -0.89 -0.32 0.00 -0.02 0.00 0.00 54.58 53.35 2dlz n ASN 22 Cb 0.00 -1.09 -0.05 0.00 -2.36 0.00 0.00 39.78 36.28 2dlz n ASN 22 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2dlz s MET 23 N -6.38 3.95 -0.23 -3.83 1.75 -1.26 -4.97 119.30 108.33 2dlz s MET 23 Ca 0.17 0.73 -0.14 0.00 -1.25 0.00 0.00 55.69 55.21 2dlz s MET 23 Cb -0.10 -2.32 -0.04 0.00 2.84 0.00 0.00 34.83 35.21 2dlz s MET 23 CO 0.68 -0.02 0.30 -1.21 -0.65 0.00 0.00 175.02 174.12 2dlz s GLU 24 N -3.52 4.10 0.01 4.11 0.41 -1.26 -4.86 118.70 117.69 2dlz s GLU 24 Ca 0.55 -0.01 -0.03 0.00 -0.41 0.00 0.00 54.97 55.08 2dlz s GLU 24 Cb -0.10 -3.57 -0.01 0.00 -1.78 0.00 0.00 34.13 28.68 2dlz s GLU 24 CO 0.24 -0.06 0.81 0.54 -0.49 0.00 0.00 175.26 176.30 2dlz n ARG 25 N 4.61 -0.04 -0.20 1.61 1.74 -1.26 -0.20 116.66 122.92 2dlz n ARG 25 Ca -0.11 0.80 -0.13 0.00 -0.77 0.00 0.00 57.85 57.65 2dlz n ARG 25 Cb 0.51 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.66 2dlz n ARG 25 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2dlz h GLN 26 N 0.00 -0.30 -1.10 5.56 4.15 -1.98 0.58 115.11 122.03 2dlz h GLN 26 Ca 0.01 0.02 0.31 0.00 0.77 0.00 0.00 58.65 59.76 2dlz h GLN 26 Cb 0.03 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.73 2dlz h GLN 26 CO -0.08 -0.20 0.77 0.37 -1.93 0.00 0.00 178.83 177.76 2dlz h GLN 27 N -0.31 0.13 -0.11 1.69 4.15 -1.40 0.26 115.11 119.53 2dlz h GLN 27 Ca 0.10 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.37 2dlz h GLN 27 Cb 0.56 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.23 2dlz h GLN 27 CO -0.67 0.08 -0.50 1.15 -1.93 0.00 0.00 178.83 176.96 2dlz h THR 28 N 0.13 1.36 0.00 2.39 2.02 0.34 -2.39 112.91 116.76 2dlz h THR 28 Ca 0.56 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.92 2dlz h THR 28 Cb 1.95 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 70.53 2dlz h THR 28 CO -0.11 0.55 0.00 -0.67 0.37 0.00 0.00 175.52 175.66 2dlz n ASP 29 N -4.23 0.28 0.01 4.18 -0.08 0.61 -0.70 116.55 116.61 2dlz n ASP 29 Ca -0.08 0.54 -0.15 0.00 -1.51 0.00 0.00 54.79 53.60 2dlz n ASP 29 Cb 0.60 -0.61 -0.14 0.00 2.34 0.00 0.00 41.12 43.31 2dlz n ASP 29 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2dlz h ASN 30 N 0.00 0.22 0.32 1.67 2.35 -0.59 -3.09 115.58 116.47 2dlz h ASN 30 Ca 0.00 -0.45 -0.33 0.00 -0.55 0.00 0.00 56.30 54.98 2dlz h ASN 30 Cb 0.46 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2dlz h ASN 30 CO 0.00 1.39 -1.87 0.00 -1.65 0.00 0.00 177.43 175.31 2dlz n LEU 31 N -3.29 1.58 -0.06 1.61 -0.00 -0.91 -4.26 117.00 111.67 2dlz n LEU 31 Ca -0.22 0.31 -0.14 0.00 -0.00 0.00 0.00 56.01 55.95 2dlz n LEU 31 Cb 1.05 -0.35 -0.06 0.00 -0.00 0.00 0.00 43.42 44.06 2dlz n LEU 31 CO 0.45 0.59 0.49 -0.07 -0.00 0.00 0.00 177.39 178.85 2dlz h LEU 32 N 0.03 0.69 -1.66 1.47 3.38 -1.10 -3.06 115.31 115.06 2dlz h LEU 32 Ca -0.36 -0.54 0.36 0.00 0.09 0.00 0.00 57.88 57.44 2dlz h LEU 32 Cb 2.03 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 42.50 2dlz h LEU 32 CO 0.08 1.10 0.85 0.07 0.09 0.00 0.00 178.44 180.63 2dlz h LYS 33 N 0.31 0.14 0.00 1.13 2.10 -1.72 1.17 116.57 119.71 2dlz h LYS 33 Ca 0.01 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2dlz h LYS 33 Cb 0.97 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.25 2dlz h LYS 33 CO 0.08 0.09 -0.87 0.77 -2.00 0.00 0.00 179.45 177.53 2dlz h SER 34 N 0.15 0.00 -3.24 7.07 0.02 -1.72 -3.46 113.55 112.36 2dlz h SER 34 Ca 0.67 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 61.23 2dlz h SER 34 Cb 2.24 0.00 0.21 0.00 0.14 0.00 0.00 62.40 64.99 2dlz h SER 34 CO -0.19 0.66 0.00 -1.00 -1.14 0.00 0.00 176.83 175.16 2dlz s HIS 35 N -2.88 -0.32 0.54 3.45 3.76 0.40 -5.05 115.29 115.20 2dlz s HIS 35 Ca 0.01 0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 55.32 2dlz s HIS 35 Cb 0.08 -3.20 0.12 0.00 1.11 0.00 0.00 32.58 30.69 2dlz s HIS 35 CO 0.78 -4.56 0.74 0.00 -0.85 0.00 0.00 174.74 170.85 2dlz n ALA 36 N -5.27 -0.45 -0.04 -1.40 0.00 -1.26 -4.95 120.51 107.14 2dlz n ALA 36 Ca 0.14 -1.16 -0.10 0.00 0.00 0.00 0.00 53.44 52.32 2dlz n ALA 36 Cb 0.60 0.07 0.06 0.00 0.00 0.00 0.00 19.45 20.18 2dlz n ALA 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dlz n SER 37 N -3.26 3.86 0.00 0.00 2.88 -1.26 -3.49 113.62 112.35 2dlz n SER 37 Ca 0.10 -2.68 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 2dlz n SER 37 Cb 0.37 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlz n GLY 38 N 0.01 -1.19 3.67 0.46 0.00 -1.20 -4.67 105.19 102.27 2dlz n GLY 38 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 4.96 0.30 2.61 2.01 -1.23 -1.02 115.64 123.27 2dlz s THR 39 Ca 0.00 1.43 0.06 0.00 0.31 0.00 0.00 61.69 63.49 2dlz s THR 39 Cb 0.00 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2dlz s THR 39 CO 0.00 0.09 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.27 2dlz s TYR 40 N 1.84 2.01 0.11 4.92 1.13 0.56 -0.58 117.35 127.34 2dlz s TYR 40 Ca 0.34 -0.73 -0.25 0.00 -1.41 0.00 0.00 57.07 55.03 2dlz s TYR 40 Cb -0.16 -1.20 0.08 0.00 -1.10 0.00 0.00 41.96 39.58 2dlz s TYR 40 CO 0.12 0.26 0.74 -0.48 -2.51 0.00 0.00 175.55 173.69 2dlz s LEU 41 N -3.47 -0.44 -0.22 -3.49 0.05 0.75 -2.47 118.68 109.39 2dlz s LEU 41 Ca 0.31 -0.08 0.00 0.00 0.05 0.00 0.00 54.13 54.42 2dlz s LEU 41 Cb 0.05 2.36 0.05 0.00 -2.05 0.00 0.00 46.19 46.60 2dlz s LEU 41 CO 0.13 -0.86 -0.06 -0.63 -0.55 0.00 0.00 176.35 174.38 2dlz s ILE 42 N -3.49 1.43 0.50 1.48 1.09 -0.05 -0.89 121.20 121.27 2dlz s ILE 42 Ca 0.04 -1.06 0.08 0.00 -1.10 0.00 0.00 60.65 58.61 2dlz s ILE 42 Cb -0.01 -1.66 0.03 0.00 -1.06 0.00 0.00 42.46 39.75 2dlz s ILE 42 CO -0.09 -0.02 0.52 0.00 -0.10 0.00 0.00 174.94 175.25 2dlz s ARG 43 N 1.46 2.42 -0.29 2.79 1.70 0.45 -0.73 118.95 126.76 2dlz s ARG 43 Ca -0.04 -1.68 0.01 0.00 -0.47 0.00 0.00 55.73 53.55 2dlz s ARG 43 Cb -0.18 -2.41 0.08 0.00 -0.57 0.00 0.00 34.95 31.88 2dlz s ARG 43 CO -0.07 -0.51 0.04 -2.00 -1.08 0.00 0.00 175.30 171.68 2dlz s GLU 44 N -4.35 1.17 -0.20 3.89 2.12 -1.26 0.17 118.70 120.24 2dlz s GLU 44 Ca 0.48 -1.19 -0.15 0.00 0.36 0.00 0.00 54.97 54.48 2dlz s GLU 44 Cb -0.04 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.84 2dlz s GLU 44 CO 0.29 -0.83 0.34 0.50 -0.54 0.00 0.00 175.26 175.02 2dlz s ARG 45 N 1.40 4.16 -0.47 4.30 3.52 -1.26 -3.98 118.95 126.62 2dlz s ARG 45 Ca 0.05 0.10 -0.28 0.00 -0.13 0.00 0.00 55.73 55.47 2dlz s ARG 45 Cb -0.18 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.67 2dlz s ARG 45 CO -0.14 0.01 1.78 -1.25 -0.81 0.00 0.00 175.30 174.89 2dlz s PRO 46 N 1.17 3.05 0.36 5.12 0.04 -1.26 -3.96 135.00 139.51 2dlz s PRO 46 Ca 0.17 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.24 2dlz s PRO 46 Cb -0.14 -4.26 -0.06 0.00 0.04 0.00 0.00 34.50 30.08 2dlz s PRO 46 CO 0.07 -2.21 0.06 0.00 0.04 0.00 0.00 177.00 174.95 2dlz s ALA 47 N 7.69 2.68 0.29 8.56 0.00 -1.22 -5.04 121.76 134.73 2dlz s ALA 47 Ca 0.72 -1.85 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2dlz s ALA 47 Cb -0.17 0.57 0.62 0.00 0.00 0.00 0.00 23.12 24.14 2dlz s ALA 47 CO 0.28 -0.27 1.80 1.49 0.00 0.00 0.00 175.76 179.06 2dlz h GLU 48 N 1.96 0.84 0.00 0.00 4.57 -2.05 -3.41 114.58 116.49 2dlz h GLU 48 Ca -0.41 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2dlz h GLU 48 Cb 1.25 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2dlz h GLU 48 CO 0.69 0.56 0.00 0.00 -1.18 0.00 0.00 179.01 179.08 2dlz n ALA 49 N -2.35 2.73 -1.57 2.92 0.00 -1.26 -5.03 120.51 115.95 2dlz n ALA 49 Ca 0.20 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 53.15 2dlz n ALA 49 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 2dlz n ALA 49 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dlz n GLU 50 N -2.10 1.60 -2.12 0.00 0.28 -1.26 -4.70 120.64 112.35 2dlz n GLU 50 Ca 0.00 0.51 -0.29 0.00 -0.16 0.00 0.00 57.16 57.22 2dlz n GLU 50 Cb 0.00 -2.64 0.02 0.00 1.43 0.00 0.00 31.44 30.25 2dlz n GLU 50 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2dlz n ARG 51 N 7.63 3.30 -3.55 3.44 3.00 -1.25 -3.37 116.66 125.86 2dlz n ARG 51 Ca 0.32 -4.11 -0.16 0.00 -0.00 0.00 0.00 57.85 53.91 2dlz n ARG 51 Cb 0.28 -2.27 -0.06 0.00 0.00 0.00 0.00 32.46 30.42 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 -3.68 -0.60 0.11 -0.14 0.08 -1.24 -4.47 117.98 108.06 2dlz s PHE 52 Ca 0.52 1.09 -0.10 0.00 0.12 0.00 0.00 56.93 58.55 2dlz s PHE 52 Cb 0.42 0.40 0.01 0.00 -0.57 0.00 0.00 43.02 43.28 2dlz s PHE 52 CO -0.13 -0.51 0.26 0.00 -0.10 0.00 0.00 175.22 174.74 2dlz s ALA 53 N -0.97 -0.35 -0.03 5.36 0.00 0.13 0.46 121.76 126.36 2dlz s ALA 53 Ca -0.07 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2dlz s ALA 53 Cb -0.01 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.74 2dlz s ALA 53 CO 0.07 -0.57 -0.04 0.42 0.00 0.00 0.00 175.76 175.63 2dlz s ILE 54 N -3.87 0.43 -0.12 0.00 1.01 -0.09 -0.41 121.20 118.16 2dlz s ILE 54 Ca 0.07 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.63 2dlz s ILE 54 Cb 0.04 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.07 2dlz s ILE 54 CO -0.09 0.18 -0.17 -0.44 0.00 0.00 0.00 174.94 174.42 2dlz s SER 55 N 0.66 2.65 -0.03 3.58 0.01 -0.07 -0.04 113.70 120.46 2dlz s SER 55 Ca -0.08 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2dlz s SER 55 Cb -0.11 -1.20 0.01 0.00 0.21 0.00 0.00 66.02 64.93 2dlz s SER 55 CO -0.00 0.04 -0.06 -0.63 0.41 0.00 0.00 173.24 172.99 2dlz s ILE 56 N 0.91 0.59 -0.41 1.44 1.09 -0.98 -0.18 121.20 123.65 2dlz s ILE 56 Ca -0.07 -0.23 -0.26 0.00 -1.10 0.00 0.00 60.65 58.99 2dlz s ILE 56 Cb -0.15 -0.55 0.02 0.00 -1.06 0.00 0.00 42.46 40.71 2dlz s ILE 56 CO -0.01 0.20 0.93 -0.75 -0.10 0.00 0.00 174.94 175.22 2dlz s LYS 57 N 0.40 3.72 -0.12 2.79 2.47 0.26 -2.20 119.74 127.05 2dlz s LYS 57 Ca -0.05 0.42 -0.13 0.00 -1.56 0.00 0.00 55.97 54.65 2dlz s LYS 57 Cb -0.09 -3.85 0.03 0.00 -1.46 0.00 0.00 37.83 32.46 2dlz s LYS 57 CO 0.00 -1.07 0.36 0.12 0.16 0.00 0.00 175.35 174.92 2dlz s PHE 58 N 3.62 -0.38 -1.19 4.03 5.36 -0.61 -3.25 117.98 125.57 2dlz s PHE 58 Ca 0.38 0.91 -0.03 0.00 -0.96 0.00 0.00 56.93 57.23 2dlz s PHE 58 Cb -0.11 0.13 -0.02 0.00 -0.34 0.00 0.00 43.02 42.69 2dlz s PHE 58 CO 0.22 -0.22 0.89 0.09 -1.46 0.00 0.00 175.22 174.74 2dlz n ASN 59 N 2.70 -2.99 -3.33 6.13 3.02 -1.26 -1.79 115.26 117.73 2dlz n ASN 59 Ca -0.14 -0.72 -0.19 0.00 -0.03 0.00 0.00 54.58 53.50 2dlz n ASN 59 Cb 0.57 -4.75 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 2dlz n ASN 59 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dlz n ASP 60 N -3.10 -1.95 -3.70 6.41 8.00 -1.26 -4.88 116.55 116.07 2dlz n ASP 60 Ca -0.23 -0.26 -0.11 0.00 0.71 0.00 0.00 54.79 54.90 2dlz n ASP 60 Cb 0.66 -1.72 -0.10 0.00 -0.02 0.00 0.00 41.12 39.94 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 -5.93 0.48 -0.56 -1.24 2.02 -0.74 -5.12 118.70 107.61 2dlz s GLU 61 Ca 0.35 0.75 -0.22 0.00 0.02 0.00 0.00 54.97 55.87 2dlz s GLU 61 Cb -0.20 0.12 0.06 0.00 0.10 0.00 0.00 34.13 34.20 2dlz s GLU 61 CO 0.43 -0.11 0.83 0.08 0.02 0.00 0.00 175.26 176.51 2dlz s VAL 62 N 0.89 4.55 0.11 2.63 1.01 -1.26 -1.57 120.40 126.76 2dlz s VAL 62 Ca -0.05 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 2dlz s VAL 62 Cb -0.06 -4.49 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 2dlz s VAL 62 CO -0.07 -1.08 0.80 -0.54 0.00 0.00 0.00 175.10 174.20 2dlz s LYS 63 N 3.49 4.56 -0.13 2.72 3.01 -0.94 -4.92 119.74 127.53 2dlz s LYS 63 Ca 0.23 1.16 0.00 0.00 -1.01 0.00 0.00 55.97 56.35 2dlz s LYS 63 Cb -0.16 -3.32 -0.01 0.00 -1.01 0.00 0.00 37.83 33.33 2dlz s LYS 63 CO 0.14 0.40 -0.14 -1.01 0.51 0.00 0.00 175.35 175.25 2dlz s HIS 64 N -0.53 2.78 0.01 3.18 3.76 -1.26 -2.33 115.29 120.90 2dlz s HIS 64 Ca 0.38 -0.76 0.05 0.00 -0.15 0.00 0.00 55.06 54.59 2dlz s HIS 64 Cb -0.22 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 2dlz s HIS 64 CO 0.25 -0.28 -0.15 0.42 -0.85 0.00 0.00 174.74 174.13 2dlz s ILE 65 N 0.45 3.03 -0.47 0.60 1.01 0.94 -4.96 121.20 121.80 2dlz s ILE 65 Ca -0.11 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.42 2dlz s ILE 65 Cb -0.16 -2.27 0.10 0.00 0.01 0.00 0.00 42.46 40.14 2dlz s ILE 65 CO 0.05 0.41 0.37 -0.54 0.00 0.00 0.00 174.94 175.23 2dlz s LYS 66 N -1.27 2.78 -0.67 2.79 1.02 -1.26 -0.91 119.74 122.22 2dlz s LYS 66 Ca 0.14 -1.53 -0.26 0.00 0.02 0.00 0.00 55.97 54.34 2dlz s LYS 66 Cb -0.11 -4.03 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 2dlz s LYS 66 CO 0.05 -1.10 1.82 0.08 -0.92 0.00 0.00 175.35 175.27 2dlz s VAL 67 N 1.52 3.41 0.21 3.17 1.01 0.17 -4.61 120.40 125.28 2dlz s VAL 67 Ca 0.04 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2dlz s VAL 67 Cb -0.25 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2dlz s VAL 67 CO 0.03 -1.01 1.08 -0.69 0.00 0.00 0.00 175.10 174.50 2dlz s VAL 68 N 8.87 3.80 -0.29 2.92 1.01 0.18 -3.63 120.40 133.25 2dlz s VAL 68 Ca 0.64 1.65 0.01 0.00 0.00 0.00 0.00 61.98 64.28 2dlz s VAL 68 Cb -0.11 -4.05 0.09 0.00 0.00 0.00 0.00 36.38 32.30 2dlz s VAL 68 CO 0.17 0.33 0.04 -0.70 0.00 0.00 0.00 175.10 174.94 2dlz s GLU 69 N -0.77 1.16 0.08 2.72 2.12 -1.26 -0.00 118.70 122.75 2dlz s GLU 69 Ca 0.47 -1.24 0.06 0.00 0.36 0.00 0.00 54.97 54.63 2dlz s GLU 69 Cb -0.30 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 2dlz s GLU 69 CO 0.36 -0.85 -0.17 0.21 -0.54 0.00 0.00 175.26 174.27 2dlz s LYS 70 N 1.37 0.95 -1.48 4.30 2.20 -0.39 -4.60 119.74 122.09 2dlz s LYS 70 Ca 0.05 -1.04 -0.05 0.00 -0.36 0.00 0.00 55.97 54.57 2dlz s LYS 70 Cb -0.18 -1.08 0.02 0.00 -1.51 0.00 0.00 37.83 35.08 2dlz s LYS 70 CO -0.15 0.25 0.52 -3.47 -0.36 0.00 0.00 175.35 172.14 2dlz n ASP 71 N 1.20 -5.43 -2.61 1.43 2.03 -1.26 -0.95 116.55 110.95 2dlz n ASP 71 Ca -0.20 -0.28 -0.21 0.00 0.52 0.00 0.00 54.79 54.62 2dlz n ASP 71 Cb 0.54 -4.42 0.01 0.00 -0.72 0.00 0.00 41.12 36.53 2dlz n ASP 71 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2dlz n ASN 72 N -2.41 -5.87 -4.05 1.67 3.02 -1.26 -4.99 115.26 101.37 2dlz n ASN 72 Ca -0.10 -0.16 -0.11 0.00 -0.03 0.00 0.00 54.58 54.18 2dlz n ASN 72 Cb 0.60 -4.78 -0.11 0.00 -0.61 0.00 0.00 39.78 34.88 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 -3.09 0.58 -0.05 3.10 0.23 -0.12 -5.01 118.94 114.58 2dlz s TRP 73 Ca 0.16 -0.59 -0.10 0.00 -2.03 0.00 0.00 56.10 53.54 2dlz s TRP 73 Cb -0.07 -0.36 -0.05 0.00 0.03 0.00 0.00 33.47 33.03 2dlz s TRP 73 CO 0.19 -0.14 0.26 0.42 0.96 0.00 0.00 176.95 178.65 2dlz s ILE 74 N -1.81 5.30 0.03 2.03 1.09 -1.15 -1.27 121.20 125.42 2dlz s ILE 74 Ca -0.08 0.42 -0.28 0.00 -1.10 0.00 0.00 60.65 59.60 2dlz s ILE 74 Cb -0.07 -3.54 0.10 0.00 -1.06 0.00 0.00 42.46 37.88 2dlz s ILE 74 CO -0.01 0.55 1.01 -1.38 -0.10 0.00 0.00 174.94 175.01 2dlz s HIS 75 N -1.11 -0.19 0.01 3.97 -3.43 1.00 -0.22 115.29 115.32 2dlz s HIS 75 Ca 0.21 0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.49 2dlz s HIS 75 Cb -0.14 0.57 -0.01 0.00 -1.43 0.00 0.00 32.58 31.57 2dlz s HIS 75 CO 0.10 -0.56 -0.02 0.96 -2.00 0.00 0.00 174.74 173.21 2dlz s ILE 76 N -2.99 0.13 -0.27 -5.38 -4.36 -1.26 0.51 121.20 107.58 2dlz s ILE 76 Ca 0.10 -0.54 0.00 0.00 -0.26 0.00 0.00 60.65 59.95 2dlz s ILE 76 Cb -0.00 -0.20 0.00 0.00 1.25 0.00 0.00 42.46 43.50 2dlz s ILE 76 CO -0.04 -0.26 0.00 1.07 0.24 0.00 0.00 174.94 175.95 2dlz n THR 77 N 2.23 -0.07 -4.32 8.37 5.66 -1.26 -1.14 114.28 123.74 2dlz n THR 77 Ca -0.19 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.49 2dlz n THR 77 Cb 0.57 -0.34 -0.09 0.00 -1.55 0.00 0.00 70.33 68.92 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 -1.93 -1.12 -0.03 1.09 4.71 -1.26 -4.81 120.64 117.28 2dlz n GLU 78 Ca -0.03 0.13 -0.07 0.00 -0.01 0.00 0.00 57.16 57.18 2dlz n GLU 78 Cb 0.33 -3.84 -0.02 0.00 -1.01 0.00 0.00 31.44 26.90 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 -4.50 2.49 -3.50 0.62 0.00 -0.29 -5.01 120.51 110.32 2dlz n ALA 79 Ca -0.26 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.72 2dlz n ALA 79 Cb 0.66 0.41 -0.13 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.12 0.19 0.43 0.00 2.47 -1.26 -5.07 119.74 114.39 2dlz s LYS 80 Ca -0.09 0.07 -0.04 0.00 -1.56 0.00 0.00 55.97 54.34 2dlz s LYS 80 Cb 0.03 -1.20 -0.04 0.00 -1.46 0.00 0.00 37.83 35.16 2dlz s LYS 80 CO 0.12 -0.74 0.71 -1.59 0.16 0.00 0.00 175.35 174.02 2dlz s LYS 81 N 2.29 3.56 0.09 4.03 -2.85 -1.26 -4.13 119.74 121.47 2dlz s LYS 81 Ca 0.07 0.09 0.02 0.00 -1.00 0.00 0.00 55.97 55.15 2dlz s LYS 81 Cb -0.16 -2.46 -0.04 0.00 -2.06 0.00 0.00 37.83 33.11 2dlz s LYS 81 CO -0.16 -0.08 -0.06 -0.06 0.10 0.00 0.00 175.35 175.09 2dlz s PHE 82 N -2.56 0.85 0.36 1.78 0.08 0.70 -4.98 117.98 114.21 2dlz s PHE 82 Ca 0.46 -0.91 0.10 0.00 0.12 0.00 0.00 56.93 56.70 2dlz s PHE 82 Cb -0.10 -0.50 0.84 0.00 -0.57 0.00 0.00 43.02 42.69 2dlz s PHE 82 CO 0.40 -0.17 1.88 0.38 -0.10 0.00 0.00 175.22 177.61 2dlz h ASP 83 N 3.05 0.62 -5.08 1.36 2.03 -1.99 -3.05 116.42 113.37 2dlz h ASP 83 Ca -0.35 0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 55.98 2dlz h ASP 83 Cb 1.16 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 39.54 2dlz h ASP 83 CO 0.64 0.32 0.16 -0.44 -1.03 0.00 0.00 179.24 178.88 2dlz s SER 84 N -5.81 -0.05 0.28 4.15 0.01 -1.26 -4.52 113.70 106.50 2dlz s SER 84 Ca -0.10 -0.91 -0.02 0.00 1.31 0.00 0.00 55.95 56.23 2dlz s SER 84 Cb 0.22 0.75 0.38 0.00 0.21 0.00 0.00 66.02 67.58 2dlz s SER 84 CO 0.79 -1.43 1.82 0.25 0.41 0.00 0.00 173.24 175.07 2dlz h LEU 85 N 2.05 0.79 0.02 2.44 5.85 -1.93 -2.70 115.31 121.82 2dlz h LEU 85 Ca -0.25 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.35 2dlz h LEU 85 Cb 1.25 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2dlz h LEU 85 CO 0.32 0.78 -0.27 0.25 -0.34 0.00 0.00 178.44 179.18 2dlz h LEU 86 N 0.81 -0.79 -0.02 2.25 5.85 -1.98 -2.34 115.31 119.09 2dlz h LEU 86 Ca 0.18 0.10 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2dlz h LEU 86 Cb 0.30 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2dlz h LEU 86 CO -0.00 -0.34 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.36 2dlz h GLU 87 N -0.42 -0.11 -1.27 1.25 4.39 -1.95 -1.45 114.58 115.02 2dlz h GLU 87 Ca 0.06 0.01 0.37 0.00 0.34 0.00 0.00 59.36 60.13 2dlz h GLU 87 Cb 0.50 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.09 2dlz h GLU 87 CO -0.22 -0.08 0.87 1.25 -1.16 0.00 0.00 179.01 179.67 2dlz h LEU 88 N -0.12 0.18 0.01 1.33 6.46 -1.15 0.22 115.31 122.24 2dlz h LEU 88 Ca 0.04 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2dlz h LEU 88 Cb 0.17 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 2dlz h LEU 88 CO -0.10 -0.01 -0.06 0.58 -0.62 0.00 0.00 178.44 178.23 2dlz h VAL 89 N 0.13 1.77 -0.07 1.05 2.07 -0.78 -3.21 116.25 117.21 2dlz h VAL 89 Ca 0.67 -2.32 0.02 0.00 0.82 0.00 0.00 66.70 65.89 2dlz h VAL 89 Cb 2.30 3.35 -0.00 0.00 -1.52 0.00 0.00 31.29 35.41 2dlz h VAL 89 CO -0.18 0.61 0.09 -0.33 0.02 0.00 0.00 177.57 177.78 2dlz h GLU 90 N -0.94 0.00 0.04 1.57 5.08 0.06 0.60 114.58 120.99 2dlz h GLU 90 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dlz h GLU 90 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2dlz h GLU 90 CO 0.01 0.00 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.08 2dlz h TYR 91 N 0.00 -0.05 0.00 4.33 3.20 -0.75 -3.19 116.97 120.52 2dlz h TYR 91 Ca 0.03 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2dlz h TYR 91 Cb 0.21 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2dlz h TYR 91 CO 0.00 0.46 -0.09 1.88 -1.64 0.00 0.00 178.16 178.77 2dlz h TYR 92 N -0.58 0.00 -0.13 -3.82 0.05 -1.41 -1.23 116.97 109.86 2dlz h TYR 92 Ca -0.01 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.81 2dlz h TYR 92 Cb 0.53 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2dlz h TYR 92 CO 0.10 0.09 0.23 1.96 -1.05 0.00 0.00 178.16 179.49 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.88 -2.82 115.11 120.49 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 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2dlz h GLN 93 CO 0.01 0.00 -0.84 0.00 -0.67 0.00 0.00 178.83 177.33 2dlz s HIS 95 N -1.76 3.16 0.84 0.00 3.76 -0.47 -5.03 115.29 115.78 2dlz s HIS 95 Ca 0.00 -0.01 -0.14 0.00 -0.15 0.00 0.00 55.06 54.76 2dlz s HIS 95 Cb 0.00 -1.95 0.02 0.00 1.11 0.00 0.00 32.58 31.76 2dlz s HIS 95 CO 0.00 0.20 0.64 0.45 -0.85 0.00 0.00 174.74 175.18 2dlz n SER 96 N 3.10 -1.03 -0.46 1.40 2.88 -1.26 -4.16 113.62 114.09 2dlz n SER 96 Ca -0.17 0.48 0.11 0.00 -1.33 0.00 0.00 58.87 57.96 2dlz n SER 96 Cb 0.53 -1.28 0.44 0.00 -0.75 0.00 0.00 64.21 63.14 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 -1.44 1.38 -0.37 2.46 4.77 -0.78 -4.07 117.00 118.95 2dlz n LEU 97 Ca 0.09 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2dlz n LEU 97 Cb 0.51 -0.07 0.15 0.00 -2.33 0.00 0.00 43.42 41.68 2dlz n LEU 97 CO 0.50 0.28 1.28 0.07 -1.33 0.00 0.00 177.39 178.19 2dlz h LYS 98 N 1.89 1.23 -0.81 3.23 2.10 -1.58 0.47 116.57 123.11 2dlz h LYS 98 Ca 0.00 -0.07 0.21 0.00 -2.00 0.00 0.00 60.65 58.78 2dlz h LYS 98 Cb 0.41 -0.28 -0.15 0.00 -0.90 0.00 0.00 32.23 31.31 2dlz h LYS 98 CO 0.00 0.82 -0.04 0.39 -2.00 0.00 0.00 179.45 178.61 2dlz n GLU 99 N -4.43 -0.07 -0.12 0.07 1.02 -1.26 -1.41 120.64 114.44 2dlz n GLU 99 Ca 0.13 1.23 -0.25 0.00 -0.02 0.00 0.00 57.16 58.26 2dlz n GLU 99 Cb 0.08 -1.92 -0.11 0.00 -0.02 0.00 0.00 31.44 29.47 2dlz n GLU 99 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dlz n SER 100 N -5.20 1.97 -4.04 1.62 2.88 -1.03 -4.76 113.62 105.06 2dlz n SER 100 Ca 0.17 0.19 -0.34 0.00 -1.33 0.00 0.00 58.87 57.57 2dlz n SER 100 Cb 0.57 -0.71 -0.09 0.00 -0.75 0.00 0.00 64.21 63.22 2dlz n SER 100 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2dlz s PHE 101 N -2.50 3.64 0.14 0.66 0.08 0.13 -4.96 117.98 115.16 2dlz s PHE 101 Ca -0.35 -3.05 -0.32 0.00 0.12 0.00 0.00 56.93 53.33 2dlz s PHE 101 Cb 0.11 -3.06 -0.10 0.00 -0.57 0.00 0.00 43.02 39.41 2dlz s PHE 101 CO 0.56 -0.71 1.53 1.57 -0.10 0.00 0.00 175.22 178.07 2dlz h LYS 102 N 6.12 -0.26 -1.11 0.44 2.10 -1.45 0.57 116.57 122.97 2dlz h LYS 102 Ca 0.10 0.02 0.31 0.00 -2.00 0.00 0.00 60.65 59.08 2dlz h LYS 102 Cb 0.84 0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 32.16 2dlz h LYS 102 CO 0.77 -0.18 0.77 1.96 -2.00 0.00 0.00 179.45 180.78 2dlz h GLN 103 N -0.27 0.13 -4.38 0.07 4.20 -1.93 -3.24 115.11 109.69 2dlz h GLN 103 Ca 0.10 -0.01 -0.74 0.00 0.06 0.00 0.00 58.65 58.06 2dlz h GLN 103 Cb 0.53 -0.03 -0.22 0.00 0.30 0.00 0.00 27.48 28.06 2dlz h GLN 103 CO -0.69 0.08 0.41 -1.17 -0.67 0.00 0.00 178.83 176.79 2dlz s LEU 104 N -8.82 5.97 -0.56 1.46 2.96 0.20 -4.99 118.68 114.91 2dlz s LEU 104 Ca -0.06 -2.35 -0.10 0.00 -0.22 0.00 0.00 54.13 51.39 2dlz s LEU 104 Cb 0.24 -2.29 0.14 0.00 0.50 0.00 0.00 46.19 44.77 2dlz s LEU 104 CO 0.80 -0.81 0.45 -0.62 -1.32 0.00 0.00 176.35 174.85 2dlz s ASP 105 N 2.86 5.91 -0.10 3.68 -1.08 -1.22 -2.50 116.67 124.22 2dlz s ASP 105 Ca 0.24 -2.11 -0.30 0.00 -0.52 0.00 0.00 52.55 49.85 2dlz s ASP 105 Cb -0.09 -2.06 0.11 0.00 -1.46 0.00 0.00 42.92 39.42 2dlz s ASP 105 CO -0.08 -0.67 0.93 0.28 0.52 0.00 0.00 175.17 176.15 2dlz s THR 106 N 1.07 0.00 0.00 1.71 -1.32 -1.26 -4.94 115.64 110.90 2dlz s THR 106 Ca 0.08 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.64 2dlz s THR 106 Cb -0.24 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.73 2dlz s THR 106 CO -0.02 0.00 -0.25 0.42 -2.21 0.00 0.00 174.62 172.56 2dlz s THR 107 N -1.81 1.99 -0.66 5.08 -4.23 -1.26 -1.87 115.64 112.87 2dlz s THR 107 Ca -0.00 -1.16 -0.28 0.00 -1.18 0.00 0.00 61.69 59.07 2dlz s THR 107 Cb -0.01 -1.67 -0.12 0.00 1.34 0.00 0.00 72.50 72.04 2dlz s THR 107 CO -0.01 0.48 2.51 0.18 -0.54 0.00 0.00 174.62 177.25 2dlz n LEU 108 N 2.25 1.63 0.00 4.79 4.77 -1.21 -4.79 117.00 124.43 2dlz n LEU 108 Ca -0.16 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2dlz n LEU 108 Cb 0.52 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 2dlz n LEU 108 CO 0.23 -1.30 0.00 0.29 -1.33 0.00 0.00 177.39 175.28 2dlz n LYS 109 N 8.83 0.00 -4.24 3.23 5.02 -1.09 -4.69 118.16 125.22 2dlz n LYS 109 Ca 0.47 0.16 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 2dlz n LYS 109 Cb 0.37 -0.60 -0.10 0.00 -0.02 0.00 0.00 35.03 34.69 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 -0.80 2.74 0.00 2.13 2.02 -0.19 -5.00 117.35 118.26 2dlz s TYR 110 Ca 0.00 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.55 2dlz s TYR 110 Cb 0.00 -1.44 0.00 0.00 -0.40 0.00 0.00 41.96 40.12 2dlz s TYR 110 CO 0.00 0.42 0.00 -0.35 -1.57 0.00 0.00 175.55 174.05 2dlz n PRO 111 N 0.74 -0.30 -2.99 -1.71 -0.04 -1.26 -0.32 135.00 129.12 2dlz n PRO 111 Ca -0.14 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.14 2dlz n PRO 111 Cb 0.52 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.03 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 -1.80 -1.88 -2.49 0.54 4.11 -1.03 -4.04 117.16 110.58 2dlz n TYR 112 Ca 0.00 -1.94 -0.40 0.00 -0.00 0.00 0.00 57.90 55.57 2dlz n TYR 112 Cb 0.00 -0.46 -0.03 0.00 -0.00 0.00 0.00 39.34 38.85 2dlz n TYR 112 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2dlz s SER 113 N -4.10 6.16 0.66 9.48 0.01 -1.26 -4.87 113.70 119.78 2dlz s SER 113 Ca 0.46 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2dlz s SER 113 Cb -0.04 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2dlz s SER 113 CO 0.29 -1.81 0.00 0.61 0.41 0.00 0.00 173.24 172.75 2dlz n GLY 114 N 6.07 -1.01 0.00 3.44 0.00 -1.26 -4.91 105.19 107.51 2dlz n GLY 114 Ca 0.18 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.62 2dlz n GLY 114 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlz n PRO 115 N -0.66 0.16 -1.23 1.61 -0.04 -1.26 -4.81 135.00 128.76 2dlz n PRO 115 Ca 0.00 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.33 2dlz n PRO 115 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2dlz n PRO 115 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dlz n SER 116 N -1.34 -0.07 -4.18 3.54 2.88 -1.26 -4.86 113.62 108.34 2dlz n SER 116 Ca 0.06 0.02 -0.22 0.00 -1.33 0.00 0.00 58.87 57.40 2dlz n SER 116 Cb 0.13 -0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 62.76 2dlz n SER 116 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlz s SER 117 N 5.82 1.96 0.00 -3.46 0.15 -1.26 -5.19 113.70 111.72 2dlz s SER 117 Ca 1.11 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2dlz s SER 117 Cb -0.96 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 2dlz s SER 117 CO 0.42 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.57