#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz h SER 2 N 0.00 -0.83 -5.64 1.61 4.64 -2.07 -3.45 113.55 107.80 2dlz h SER 2 Ca 0.00 0.25 0.28 0.00 -0.47 0.00 0.00 61.79 61.85 2dlz h SER 2 Cb 0.00 0.54 -0.09 0.00 -0.31 0.00 0.00 62.40 62.53 2dlz h SER 2 CO 0.00 -0.28 0.74 -0.94 -0.87 0.00 0.00 176.83 175.48 2dlz s SER 3 N -5.25 -0.06 0.00 4.97 1.04 -1.26 -5.17 113.70 107.97 2dlz s SER 3 Ca -0.15 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2dlz s SER 3 Cb 0.23 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2dlz s SER 3 CO 0.76 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 175.07 2dlz n GLY 4 N -0.58 3.60 3.67 7.32 0.00 -1.26 -5.18 105.19 112.76 2dlz n GLY 4 Ca -0.05 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2dlz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlz s SER 5 N 0.00 3.88 -0.09 1.61 0.01 -1.26 -5.14 113.70 112.71 2dlz s SER 5 Ca 0.00 -1.51 -0.04 0.00 1.31 0.00 0.00 55.95 55.72 2dlz s SER 5 Cb 0.00 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2dlz s SER 5 CO 0.00 -0.65 0.08 -0.55 0.41 0.00 0.00 173.24 172.53 2dlz s SER 6 N -3.77 5.86 0.00 2.44 0.15 -1.26 -4.77 113.70 112.35 2dlz s SER 6 Ca 0.22 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2dlz s SER 6 Cb 0.06 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2dlz s SER 6 CO 0.11 0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2dlz n GLY 7 N 1.87 1.06 3.78 9.45 0.00 -1.26 -5.13 105.19 114.97 2dlz n GLY 7 Ca -0.18 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 4.68 0.06 1.61 0.01 -1.26 -5.05 113.70 113.75 2dlz s SER 8 Ca 0.00 1.71 0.01 0.00 1.31 0.00 0.00 55.95 58.98 2dlz s SER 8 Cb 0.00 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 2dlz s SER 8 CO 0.00 -1.91 0.16 -0.13 0.41 0.00 0.00 173.24 171.77 2dlz s ARG 9 N -4.96 3.23 0.16 12.44 0.52 -1.26 -5.12 118.95 123.96 2dlz s ARG 9 Ca 0.60 -0.53 0.09 0.00 -0.52 0.00 0.00 55.73 55.38 2dlz s ARG 9 Cb -0.16 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2dlz s ARG 9 CO 0.56 0.60 -0.12 -1.21 0.02 0.00 0.00 175.30 175.14 2dlz s GLU 10 N -2.43 1.99 0.23 3.54 8.01 -1.26 -5.10 118.70 123.67 2dlz s GLU 10 Ca 0.32 -1.22 -0.30 0.00 0.01 0.00 0.00 54.97 53.78 2dlz s GLU 10 Cb -0.13 -2.16 -0.09 0.00 -4.31 0.00 0.00 34.13 27.45 2dlz s GLU 10 CO 0.25 0.45 1.25 0.42 0.01 0.00 0.00 175.26 177.65 2dlz s ILE 11 N -1.51 3.24 -0.40 -1.63 1.01 -1.26 -4.99 121.20 115.66 2dlz s ILE 11 Ca 0.23 1.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.78 2dlz s ILE 11 Cb -0.09 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.69 2dlz s ILE 11 CO 0.14 0.20 0.57 -0.62 0.00 0.00 0.00 174.94 175.23 2dlz s ASP 12 N -0.05 6.31 0.08 3.58 -1.08 -1.26 -4.92 116.67 119.33 2dlz s ASP 12 Ca 0.52 -0.26 0.06 0.00 -0.52 0.00 0.00 52.55 52.35 2dlz s ASP 12 Cb -0.35 -2.29 -0.23 0.00 -1.46 0.00 0.00 42.92 38.59 2dlz s ASP 12 CO 0.41 -0.65 1.12 1.88 0.52 0.00 0.00 175.17 178.45 2dlz h TYR 13 N 8.70 0.08 0.00 -5.34 0.05 -1.98 -3.22 116.97 115.27 2dlz h TYR 13 Ca -0.26 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.46 2dlz h TYR 13 Cb 1.11 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2dlz h TYR 13 CO 0.71 1.06 0.00 0.25 -1.05 0.00 0.00 178.16 179.13 2dlz n THR 14 N -3.32 0.00 0.07 -2.88 -2.24 -1.26 -2.25 114.28 102.41 2dlz n THR 14 Ca -0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.82 2dlz n THR 14 Cb 0.98 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.88 2.49 -2.08 6.98 0.00 -1.21 -4.92 120.51 120.89 2dlz n ALA 15 Ca 0.11 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 2dlz n ALA 15 Cb 0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 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 -3.33 3.40 0.28 0.00 2.02 -0.95 -4.98 117.35 113.79 2dlz s TYR 16 Ca -0.02 1.31 0.17 0.00 -0.37 0.00 0.00 57.07 58.15 2dlz s TYR 16 Cb 0.10 -2.60 0.74 0.00 -0.40 0.00 0.00 41.96 39.81 2dlz s TYR 16 CO 0.82 0.09 1.79 -1.00 -1.57 0.00 0.00 175.55 175.67 2dlz h PRO 17 N 2.34 0.00 -0.57 -1.71 0.13 -1.91 -2.71 132.00 127.57 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 0.65 0.38 0.00 -2.67 -0.23 0.00 0.00 178.00 176.12 2dlz n TRP 18 N -3.76 0.09 -3.22 1.56 4.27 -1.26 -4.48 117.44 110.64 2dlz n TRP 18 Ca -0.01 -0.03 -0.41 0.00 -3.89 0.00 0.00 57.50 53.16 2dlz n TRP 18 Cb 0.46 -0.07 -0.08 0.00 -1.36 0.00 0.00 31.31 30.26 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 -1.47 3.22 -0.01 -2.67 5.36 -1.02 -1.81 117.98 119.57 2dlz s PHE 19 Ca 0.03 0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 56.39 2dlz s PHE 19 Cb 0.02 -2.85 -0.02 0.00 -0.34 0.00 0.00 43.02 39.82 2dlz s PHE 19 CO 0.01 -0.42 0.42 0.00 -1.46 0.00 0.00 175.22 173.78 2dlz h ALA 20 N 8.24 -0.40 -0.21 11.12 0.00 -1.41 -3.47 119.26 133.12 2dlz h ALA 20 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2dlz h ALA 20 Cb 1.13 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dlz h ALA 20 CO 0.75 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2dlz n GLY 21 N 0.80 0.70 4.03 0.00 0.00 -1.25 -4.59 105.19 104.88 2dlz n GLY 21 Ca -0.02 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.06 -0.25 -3.25 1.61 0.23 -1.26 -4.86 115.26 107.41 2dlz n ASN 22 Ca 0.00 -1.06 -0.21 0.00 -0.53 0.00 0.00 54.58 52.78 2dlz n ASN 22 Cb 0.02 -1.33 0.18 0.00 -2.08 0.00 0.00 39.78 36.57 2dlz n ASN 22 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 2dlz n MET 23 N -3.76 -2.54 -3.21 -3.83 0.00 -1.26 -4.92 117.12 97.60 2dlz n MET 23 Ca -0.11 -1.25 -0.38 0.00 0.00 0.00 0.00 57.70 55.97 2dlz n MET 23 Cb 0.49 -1.17 -0.06 0.00 0.00 0.00 0.00 33.22 32.48 2dlz n MET 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2dlz s GLU 24 N -4.77 4.24 0.08 3.17 2.02 -1.26 -4.96 118.70 117.22 2dlz s GLU 24 Ca 0.51 0.79 -0.29 0.00 0.02 0.00 0.00 54.97 56.00 2dlz s GLU 24 Cb -0.05 -3.13 -0.17 0.00 0.10 0.00 0.00 34.13 30.88 2dlz s GLU 24 CO 0.39 0.56 1.66 0.07 0.02 0.00 0.00 175.26 177.95 2dlz h ARG 25 N 4.14 -0.51 -0.92 1.61 0.11 -2.00 -1.06 114.38 115.77 2dlz h ARG 25 Ca -0.49 0.03 0.08 0.00 0.10 0.00 0.00 59.98 59.71 2dlz h ARG 25 Cb 1.21 0.12 -0.07 0.00 1.11 0.00 0.00 29.97 32.33 2dlz h ARG 25 CO 0.65 -0.33 0.57 -0.56 0.10 0.00 0.00 179.97 180.39 2dlz h GLN 26 N -0.54 0.96 -0.58 0.08 3.07 -1.98 -1.16 115.11 114.96 2dlz h GLN 26 Ca -0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.58 2dlz h GLN 26 Cb 0.41 -0.22 -0.03 0.00 0.08 0.00 0.00 27.48 27.73 2dlz h GLN 26 CO 0.09 0.64 0.18 0.37 0.09 0.00 0.00 178.83 180.19 2dlz h GLN 27 N 0.99 0.87 0.11 0.06 4.15 -1.91 0.25 115.11 119.63 2dlz h GLN 27 Ca 0.42 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 2dlz h GLN 27 Cb 0.27 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2dlz h GLN 27 CO -0.21 0.75 -0.05 1.15 -1.93 0.00 0.00 178.83 178.54 2dlz h THR 28 N 0.84 0.98 0.00 2.39 2.02 0.03 0.16 112.91 119.34 2dlz h THR 28 Ca 0.19 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2dlz h THR 28 Cb 0.25 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2dlz h THR 28 CO -0.01 0.08 0.00 -0.67 0.37 0.00 0.00 175.52 175.29 2dlz n ASP 29 N -5.08 0.65 0.02 4.18 -0.08 -0.87 -0.72 116.55 114.64 2dlz n ASP 29 Ca -0.08 0.59 -0.11 0.00 -1.51 0.00 0.00 54.79 53.68 2dlz n ASP 29 Cb 0.14 -0.76 -0.14 0.00 2.34 0.00 0.00 41.12 42.71 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 0.13 0.25 1.67 4.21 -0.12 -3.12 115.58 118.60 2dlz h ASN 30 Ca 0.00 -0.21 -0.34 0.00 1.21 0.00 0.00 56.30 56.97 2dlz h ASN 30 Cb 0.57 -0.04 -0.05 0.00 -1.12 0.00 0.00 38.32 37.68 2dlz h ASN 30 CO 0.00 1.18 -1.99 0.00 -1.29 0.00 0.00 177.43 175.33 2dlz n LEU 31 N -3.24 1.36 -0.01 1.61 -0.00 0.52 -4.34 117.00 112.90 2dlz n LEU 31 Ca -0.15 0.23 -0.13 0.00 -0.00 0.00 0.00 56.01 55.96 2dlz n LEU 31 Cb 1.03 -0.20 -0.09 0.00 -0.00 0.00 0.00 43.42 44.16 2dlz n LEU 31 CO 0.46 0.58 0.68 -0.07 -0.00 0.00 0.00 177.39 179.05 2dlz h LEU 32 N 0.02 0.02 -0.99 1.47 3.38 -1.09 -2.82 115.31 115.30 2dlz h LEU 32 Ca -0.40 -0.39 0.37 0.00 0.09 0.00 0.00 57.88 57.55 2dlz h LEU 32 Cb 2.05 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 42.62 2dlz h LEU 32 CO 0.05 0.41 0.44 0.07 0.09 0.00 0.00 178.44 179.50 2dlz h LYS 33 N -0.36 0.06 -0.16 1.13 2.10 -1.74 0.86 116.57 118.47 2dlz h LYS 33 Ca 0.00 -0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.42 2dlz h LYS 33 Cb 0.40 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.72 2dlz h LYS 33 CO 0.00 0.04 -0.78 1.03 -2.00 0.00 0.00 179.45 177.74 2dlz h SER 34 N 0.06 0.95 -2.08 7.07 0.87 -1.73 -3.46 113.55 115.24 2dlz h SER 34 Ca 0.77 -0.63 -0.23 0.00 -1.23 0.00 0.00 61.79 60.48 2dlz h SER 34 Cb 1.93 -0.28 0.13 0.00 -0.44 0.00 0.00 62.40 63.74 2dlz h SER 34 CO -0.76 1.43 -0.21 1.41 -0.53 0.00 0.00 176.83 178.17 2dlz n HIS 35 N -3.94 -2.57 -1.86 2.24 8.25 0.30 -5.00 115.22 112.65 2dlz n HIS 35 Ca -0.07 -0.12 -0.20 0.00 -0.26 0.00 0.00 57.72 57.07 2dlz n HIS 35 Cb 0.75 -1.38 0.13 0.00 1.12 0.00 0.00 29.99 30.62 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 -4.58 -0.80 -0.26 -1.41 0.00 -1.26 -4.94 120.51 107.26 2dlz n ALA 36 Ca 0.07 -1.28 -0.10 0.00 0.00 0.00 0.00 53.44 52.13 2dlz n ALA 36 Cb 0.36 0.01 0.04 0.00 0.00 0.00 0.00 19.45 19.87 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 -3.45 4.69 -0.19 0.00 3.41 -1.26 -3.48 113.62 113.34 2dlz n SER 37 Ca 0.12 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.02 2dlz n SER 37 Cb 0.42 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 0.31 0.13 3.68 5.00 0.00 -1.19 -4.69 105.19 108.42 2dlz n GLY 38 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 4.90 0.21 2.61 2.01 -1.23 -1.26 115.64 122.88 2dlz s THR 39 Ca 0.00 1.62 0.11 0.00 0.31 0.00 0.00 61.69 63.73 2dlz s THR 39 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2dlz s THR 39 CO 0.00 0.06 -0.22 -0.72 -0.69 0.00 0.00 174.62 173.05 2dlz s TYR 40 N 1.96 2.18 0.14 4.92 1.13 0.67 -0.28 117.35 128.08 2dlz s TYR 40 Ca 0.39 -0.38 -0.17 0.00 -1.41 0.00 0.00 57.07 55.49 2dlz s TYR 40 Cb -0.17 -1.05 0.04 0.00 -1.10 0.00 0.00 41.96 39.68 2dlz s TYR 40 CO 0.14 0.51 0.44 -0.48 -2.51 0.00 0.00 175.55 173.64 2dlz s LEU 41 N -2.87 0.24 -0.20 -3.49 0.05 0.13 -2.53 118.68 110.02 2dlz s LEU 41 Ca 0.22 -0.32 -0.03 0.00 0.05 0.00 0.00 54.13 54.05 2dlz s LEU 41 Cb -0.07 1.97 0.06 0.00 -2.05 0.00 0.00 46.19 46.10 2dlz s LEU 41 CO 0.10 -0.90 0.03 -0.63 -0.55 0.00 0.00 176.35 174.40 2dlz s ILE 42 N -3.81 0.60 0.47 1.48 1.09 -0.75 -0.17 121.20 120.10 2dlz s ILE 42 Ca 0.04 -0.62 0.06 0.00 -1.10 0.00 0.00 60.65 59.03 2dlz s ILE 42 Cb 0.01 -1.09 -0.02 0.00 -1.06 0.00 0.00 42.46 40.30 2dlz s ILE 42 CO -0.10 -0.21 0.20 0.00 -0.10 0.00 0.00 174.94 174.73 2dlz s ARG 43 N 1.82 2.22 0.03 2.79 1.70 0.04 -1.09 118.95 126.47 2dlz s ARG 43 Ca -0.01 -2.01 0.01 0.00 -0.47 0.00 0.00 55.73 53.25 2dlz s ARG 43 Cb -0.17 -1.92 -0.04 0.00 -0.57 0.00 0.00 34.95 32.25 2dlz s ARG 43 CO -0.08 -0.30 0.08 -1.21 -1.08 0.00 0.00 175.30 172.71 2dlz s GLU 44 N -4.00 3.01 0.05 3.89 8.01 -1.26 -0.04 118.70 128.36 2dlz s GLU 44 Ca 0.32 -0.56 0.06 0.00 0.01 0.00 0.00 54.97 54.80 2dlz s GLU 44 Cb 0.02 -2.81 -0.03 0.00 -4.31 0.00 0.00 34.13 26.99 2dlz s GLU 44 CO 0.18 0.61 -0.14 1.03 0.01 0.00 0.00 175.26 176.96 2dlz s ARG 45 N -2.01 2.16 -0.45 1.61 0.52 -1.26 -4.38 118.95 115.16 2dlz s ARG 45 Ca 0.26 -0.95 -0.28 0.00 -0.52 0.00 0.00 55.73 54.24 2dlz s ARG 45 Cb -0.12 -2.28 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 2dlz s ARG 45 CO 0.17 0.54 1.76 -1.25 0.02 0.00 0.00 175.30 176.55 2dlz s PRO 46 N -1.66 3.10 0.13 3.54 0.04 -1.26 -4.34 135.00 134.55 2dlz s PRO 46 Ca 0.17 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 2dlz s PRO 46 Cb -0.11 -4.24 0.07 0.00 0.04 0.00 0.00 34.50 30.26 2dlz s PRO 46 CO 0.08 -2.14 0.97 0.00 0.04 0.00 0.00 177.00 175.95 2dlz n ALA 47 N 10.99 -2.59 -0.04 8.56 0.00 -1.26 -5.04 120.51 131.13 2dlz n ALA 47 Ca 0.21 -0.88 -0.22 0.00 0.00 0.00 0.00 53.44 52.55 2dlz n ALA 47 Cb 0.49 0.43 -0.13 0.00 0.00 0.00 0.00 19.45 20.24 2dlz n ALA 47 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dlz n GLU 48 N -0.69 0.67 -0.04 0.00 2.13 -1.26 -4.79 120.64 116.66 2dlz n GLU 48 Ca -0.01 0.41 -0.06 0.00 0.66 0.00 0.00 57.16 58.17 2dlz n GLU 48 Cb 0.52 -1.73 -0.02 0.00 0.27 0.00 0.00 31.44 30.49 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 -3.20 1.69 -1.90 4.31 0.00 -1.26 -4.84 120.51 115.31 2dlz n ALA 49 Ca -0.32 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.38 2dlz n ALA 49 Cb 0.88 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 20.37 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 -2.56 2.11 -0.44 0.00 2.02 -1.26 -4.61 118.70 113.96 2dlz s GLU 50 Ca -0.18 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.32 2dlz s GLU 50 Cb 0.02 -5.07 0.43 0.00 0.10 0.00 0.00 34.13 29.61 2dlz s GLU 50 CO 0.26 -4.20 1.34 0.54 0.02 0.00 0.00 175.26 173.23 2dlz n ARG 51 N 8.50 3.36 -3.64 1.61 5.12 -1.26 -4.26 116.66 126.08 2dlz n ARG 51 Ca 0.43 -4.13 -0.04 0.00 -1.93 0.00 0.00 57.85 52.18 2dlz n ARG 51 Cb 0.46 -2.27 -0.07 0.00 -1.16 0.00 0.00 32.46 29.43 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2dlz s PHE 52 N -3.65 -0.78 -0.06 -1.55 0.08 -1.26 -4.26 117.98 106.50 2dlz s PHE 52 Ca 0.52 1.57 -0.03 0.00 0.12 0.00 0.00 56.93 59.11 2dlz s PHE 52 Cb 0.42 0.47 0.03 0.00 -0.57 0.00 0.00 43.02 43.37 2dlz s PHE 52 CO -0.10 -0.39 0.12 0.00 -0.10 0.00 0.00 175.22 174.76 2dlz s ALA 53 N 1.45 -0.22 -0.25 5.36 0.00 0.94 -0.19 121.76 128.85 2dlz s ALA 53 Ca -0.09 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.34 2dlz s ALA 53 Cb -0.04 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 2dlz s ALA 53 CO -0.17 -0.13 0.15 0.42 0.00 0.00 0.00 175.76 176.02 2dlz s ILE 54 N 0.99 5.14 -0.16 0.00 1.01 -0.69 -0.78 121.20 126.71 2dlz s ILE 54 Ca -0.08 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 2dlz s ILE 54 Cb -0.10 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 2dlz s ILE 54 CO -0.05 0.33 -0.15 -0.55 0.00 0.00 0.00 174.94 174.52 2dlz s SER 55 N 1.29 3.68 -0.03 3.58 0.15 0.76 -0.17 113.70 122.96 2dlz s SER 55 Ca 0.07 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.28 2dlz s SER 55 Cb -0.14 -1.57 -0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2dlz s SER 55 CO 0.06 0.07 -0.12 -0.63 1.20 0.00 0.00 173.24 173.82 2dlz s ILE 56 N 0.91 1.02 -0.46 6.45 1.09 -0.94 0.23 121.20 129.50 2dlz s ILE 56 Ca -0.03 -0.50 -0.26 0.00 -1.10 0.00 0.00 60.65 58.75 2dlz s ILE 56 Cb -0.15 -0.89 0.03 0.00 -1.06 0.00 0.00 42.46 40.39 2dlz s ILE 56 CO -0.01 0.30 0.97 -0.75 -0.10 0.00 0.00 174.94 175.34 2dlz s LYS 57 N 0.05 3.60 -0.16 2.79 2.47 0.62 -2.54 119.74 126.57 2dlz s LYS 57 Ca -0.02 0.27 -0.09 0.00 -1.56 0.00 0.00 55.97 54.58 2dlz s LYS 57 Cb -0.09 -3.91 0.06 0.00 -1.46 0.00 0.00 37.83 32.43 2dlz s LYS 57 CO 0.01 -1.23 0.39 0.12 0.16 0.00 0.00 175.35 174.80 2dlz s PHE 58 N 3.86 -0.58 -0.42 4.03 2.19 -0.95 -3.14 117.98 122.97 2dlz s PHE 58 Ca 0.39 1.24 -0.02 0.00 0.33 0.00 0.00 56.93 58.87 2dlz s PHE 58 Cb -0.10 0.25 0.00 0.00 -1.31 0.00 0.00 43.02 41.86 2dlz s PHE 58 CO 0.27 -0.33 0.36 -1.71 1.83 0.00 0.00 175.22 175.63 2dlz n ASN 59 N 4.26 -2.81 -2.66 6.13 2.85 -1.26 -3.20 115.26 118.58 2dlz n ASN 59 Ca -0.24 -0.19 -0.12 0.00 -0.11 0.00 0.00 54.58 53.93 2dlz n ASN 59 Cb 0.55 -1.98 -0.01 0.00 1.24 0.00 0.00 39.78 39.58 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 -0.72 -3.11 -3.72 1.20 8.00 -1.26 -4.90 116.55 112.04 2dlz n ASP 60 Ca -0.04 0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.49 2dlz n ASP 60 Cb 0.54 -2.66 -0.11 0.00 -0.02 0.00 0.00 41.12 38.86 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 -5.23 0.34 -0.64 -1.24 0.41 -1.19 -5.11 118.70 106.04 2dlz s GLU 61 Ca 0.09 0.62 -0.23 0.00 -0.41 0.00 0.00 54.97 55.04 2dlz s GLU 61 Cb -0.05 0.02 0.06 0.00 -1.78 0.00 0.00 34.13 32.38 2dlz s GLU 61 CO 0.10 -0.13 0.98 0.08 -0.49 0.00 0.00 175.26 175.81 2dlz s VAL 62 N 0.99 4.29 -0.01 2.63 1.01 -1.26 -2.24 120.40 125.81 2dlz s VAL 62 Ca -0.07 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2dlz s VAL 62 Cb -0.07 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 2dlz s VAL 62 CO -0.08 -1.40 0.81 -0.54 0.00 0.00 0.00 175.10 173.90 2dlz s LYS 63 N 4.17 4.50 -0.28 2.72 3.01 -1.05 -4.93 119.74 127.87 2dlz s LYS 63 Ca 0.25 1.11 -0.05 0.00 -1.01 0.00 0.00 55.97 56.27 2dlz s LYS 63 Cb -0.15 -3.43 0.02 0.00 -1.01 0.00 0.00 37.83 33.26 2dlz s LYS 63 CO 0.13 0.09 0.03 -1.01 0.51 0.00 0.00 175.35 175.10 2dlz s HIS 64 N 0.62 3.13 0.20 3.18 3.76 -1.26 -2.21 115.29 122.71 2dlz s HIS 64 Ca 0.42 -1.18 0.02 0.00 -0.15 0.00 0.00 55.06 54.17 2dlz s HIS 64 Cb -0.20 -2.19 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2dlz s HIS 64 CO 0.23 -0.63 0.36 0.42 -0.85 0.00 0.00 174.74 174.27 2dlz s ILE 65 N 1.44 5.25 0.26 0.60 1.09 0.77 -4.95 121.20 125.65 2dlz s ILE 65 Ca 0.02 -0.64 0.07 0.00 -1.10 0.00 0.00 60.65 59.00 2dlz s ILE 65 Cb -0.17 -3.78 -0.03 0.00 -1.06 0.00 0.00 42.46 37.42 2dlz s ILE 65 CO 0.00 -0.22 0.24 -1.59 -0.10 0.00 0.00 174.94 173.27 2dlz s LYS 66 N -3.54 3.00 -0.33 2.79 -2.85 -1.26 -1.71 119.74 115.85 2dlz s LYS 66 Ca 0.36 -1.02 -0.01 0.00 -1.00 0.00 0.00 55.97 54.30 2dlz s LYS 66 Cb -0.10 -2.62 0.11 0.00 -2.06 0.00 0.00 37.83 33.16 2dlz s LYS 66 CO 0.29 0.38 0.15 0.08 0.10 0.00 0.00 175.35 176.35 2dlz s VAL 67 N -2.12 0.59 0.55 1.79 1.01 0.73 -4.46 120.40 118.49 2dlz s VAL 67 Ca 0.34 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 2dlz s VAL 67 Cb -0.08 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 2dlz s VAL 67 CO 0.26 -0.77 0.98 0.54 0.00 0.00 0.00 175.10 176.10 2dlz s VAL 68 N 1.47 4.66 -0.27 2.92 0.11 -0.67 -4.15 120.40 124.46 2dlz s VAL 68 Ca 0.12 0.96 -0.02 0.00 -2.93 0.00 0.00 61.98 60.11 2dlz s VAL 68 Cb -0.19 -3.80 0.09 0.00 -1.53 0.00 0.00 36.38 30.95 2dlz s VAL 68 CO -0.20 -0.90 0.09 -0.70 -3.33 0.00 0.00 175.10 170.05 2dlz s GLU 69 N -4.62 0.57 0.03 1.54 2.12 -1.26 -2.72 118.70 114.37 2dlz s GLU 69 Ca 0.56 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 55.14 2dlz s GLU 69 Cb -0.10 -1.84 -0.02 0.00 0.26 0.00 0.00 34.13 32.43 2dlz s GLU 69 CO 0.43 -0.89 -0.05 0.21 -0.54 0.00 0.00 175.26 174.41 2dlz s LYS 70 N 1.80 0.41 -1.74 4.30 2.20 -1.07 -4.81 119.74 120.84 2dlz s LYS 70 Ca 0.06 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2dlz s LYS 70 Cb -0.17 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.07 2dlz s LYS 70 CO -0.23 -0.00 0.00 -0.25 -0.36 0.00 0.00 175.35 174.51 2dlz n ASP 71 N 1.54 -5.02 -1.30 1.43 9.92 -1.26 -0.63 116.55 121.23 2dlz n ASP 71 Ca -0.23 0.25 -0.10 0.00 -0.53 0.00 0.00 54.79 54.17 2dlz n ASP 71 Cb 0.55 -4.35 0.00 0.00 -0.64 0.00 0.00 41.12 36.68 2dlz n ASP 71 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2dlz n ASN 72 N -1.50 -3.53 -4.34 -2.24 3.02 -1.26 -5.02 115.26 100.38 2dlz n ASN 72 Ca -0.20 -0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.07 2dlz n ASN 72 Cb 0.63 -2.68 -0.10 0.00 -0.61 0.00 0.00 39.78 37.02 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 -2.61 1.87 -0.11 3.10 0.52 0.19 -4.92 118.94 116.98 2dlz s TRP 73 Ca 0.04 -1.09 -0.03 0.00 0.02 0.00 0.00 56.10 55.04 2dlz s TRP 73 Cb -0.02 -1.23 0.05 0.00 -1.15 0.00 0.00 33.47 31.11 2dlz s TRP 73 CO 0.05 -0.11 0.06 0.42 0.02 0.00 0.00 176.95 177.39 2dlz s ILE 74 N -3.27 0.03 0.31 2.03 1.01 -0.98 -2.60 121.20 117.73 2dlz s ILE 74 Ca 0.31 0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.04 2dlz s ILE 74 Cb 0.06 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 2dlz s ILE 74 CO 0.15 -0.04 0.21 -1.38 0.00 0.00 0.00 174.94 173.88 2dlz s HIS 75 N 2.10 1.63 0.02 3.97 -3.43 -1.10 -1.35 115.29 117.13 2dlz s HIS 75 Ca 0.03 -1.52 0.01 0.00 -0.80 0.00 0.00 55.06 52.78 2dlz s HIS 75 Cb -0.14 -0.76 -0.02 0.00 -1.43 0.00 0.00 32.58 30.23 2dlz s HIS 75 CO -0.06 -0.71 -0.06 0.96 -2.00 0.00 0.00 174.74 172.88 2dlz s ILE 76 N -3.57 0.38 -0.66 -5.38 -4.36 -1.26 -1.67 121.20 104.68 2dlz s ILE 76 Ca 0.38 -0.74 -0.08 0.00 -0.26 0.00 0.00 60.65 59.94 2dlz s ILE 76 Cb 0.04 -0.42 0.08 0.00 1.25 0.00 0.00 42.46 43.41 2dlz s ILE 76 CO 0.22 -0.25 0.21 1.07 0.24 0.00 0.00 174.94 176.43 2dlz n THR 77 N 1.99 0.00 -4.12 8.37 5.66 -1.26 0.84 114.28 125.76 2dlz n THR 77 Ca -0.20 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.51 2dlz n THR 77 Cb 0.56 -0.17 -0.05 0.00 -1.55 0.00 0.00 70.33 69.11 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 -2.16 -1.93 -0.10 1.09 1.02 -1.26 -4.86 120.64 112.44 2dlz n GLU 78 Ca 0.04 0.24 -0.13 0.00 -0.02 0.00 0.00 57.16 57.30 2dlz n GLU 78 Cb 0.28 -3.95 -0.11 0.00 -0.02 0.00 0.00 31.44 27.64 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 -4.52 1.55 -3.65 0.62 0.00 0.25 -5.04 120.51 109.72 2dlz n ALA 79 Ca -0.30 -1.01 -0.01 0.00 0.00 0.00 0.00 53.44 52.12 2dlz n ALA 79 Cb 0.68 -0.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.43 0.20 -0.00 0.00 2.47 -1.26 -4.98 119.74 113.74 2dlz s LYS 80 Ca -0.21 0.31 -0.18 0.00 -1.56 0.00 0.00 55.97 54.33 2dlz s LYS 80 Cb 0.07 0.06 -0.06 0.00 -1.46 0.00 0.00 37.83 36.44 2dlz s LYS 80 CO 0.58 -0.04 0.50 0.15 0.16 0.00 0.00 175.35 176.70 2dlz s LYS 81 N 0.86 4.15 -0.00 4.03 -0.14 -1.26 -4.06 119.74 123.32 2dlz s LYS 81 Ca -0.04 0.57 0.05 0.00 -1.36 0.00 0.00 55.97 55.19 2dlz s LYS 81 Cb -0.03 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.81 2dlz s LYS 81 CO -0.12 0.52 -0.16 -0.06 -0.76 0.00 0.00 175.35 174.78 2dlz s PHE 82 N -0.62 1.38 0.36 3.18 0.08 -0.46 -4.97 117.98 116.93 2dlz s PHE 82 Ca 0.27 -0.28 0.25 0.00 0.12 0.00 0.00 56.93 57.29 2dlz s PHE 82 Cb -0.17 -0.87 1.23 0.00 -0.57 0.00 0.00 43.02 42.63 2dlz s PHE 82 CO 0.15 -0.01 1.32 -3.47 -0.10 0.00 0.00 175.22 173.12 2dlz n ASP 83 N 2.52 0.21 -2.49 1.36 -0.08 -1.26 -2.32 116.55 114.49 2dlz n ASP 83 Ca -0.15 1.24 -0.04 0.00 -1.51 0.00 0.00 54.79 54.33 2dlz n ASP 83 Cb 0.55 -0.61 0.02 0.00 2.34 0.00 0.00 41.12 43.42 2dlz n ASP 83 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2dlz n SER 84 N -4.53 -1.37 0.25 1.67 7.64 -1.26 -4.53 113.62 111.49 2dlz n SER 84 Ca 0.34 -1.81 -0.16 0.00 1.01 0.00 0.00 58.87 58.25 2dlz n SER 84 Cb 1.26 2.24 -0.08 0.00 -1.01 0.00 0.00 64.21 66.62 2dlz n SER 84 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2dlz h LEU 85 N 0.00 -0.51 -0.99 -3.43 5.85 -1.88 -2.71 115.31 111.64 2dlz h LEU 85 Ca -0.21 -0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.64 2dlz h LEU 85 Cb 0.85 0.13 -0.16 0.00 0.37 0.00 0.00 40.66 41.85 2dlz h LEU 85 CO 0.27 -0.29 -0.36 -0.11 -0.34 0.00 0.00 178.44 177.61 2dlz n LEU 86 N -5.31 -0.59 0.03 2.25 7.94 -1.26 -0.12 117.00 119.94 2dlz n LEU 86 Ca -0.11 1.72 -0.10 0.00 -1.11 0.00 0.00 56.01 56.41 2dlz n LEU 86 Cb 0.28 -0.42 -0.04 0.00 0.53 0.00 0.00 43.42 43.77 2dlz n LEU 86 CO 0.35 -1.57 0.79 -0.33 -1.11 0.00 0.00 177.39 175.52 2dlz h GLU 87 N 0.00 -0.16 -0.64 1.96 3.07 -1.93 -0.10 114.58 116.78 2dlz h GLU 87 Ca 0.37 0.01 0.12 0.00 -0.50 0.00 0.00 59.36 59.35 2dlz h GLU 87 Cb 0.61 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 28.48 2dlz h GLU 87 CO -0.99 -0.11 0.18 1.25 -1.40 0.00 0.00 179.01 177.94 2dlz h LEU 88 N -0.17 0.10 0.10 1.33 6.46 -0.19 0.35 115.31 123.29 2dlz h LEU 88 Ca 0.06 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2dlz h LEU 88 Cb 0.25 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2dlz h LEU 88 CO -0.16 0.05 -0.05 0.58 -0.62 0.00 0.00 178.44 178.24 2dlz h VAL 89 N 0.32 0.99 -0.72 1.05 2.07 -0.46 -2.60 116.25 116.89 2dlz h VAL 89 Ca 0.34 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2dlz h VAL 89 Cb 0.49 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2dlz h VAL 89 CO -0.39 0.08 0.48 -0.33 0.02 0.00 0.00 177.57 177.43 2dlz h GLU 90 N -0.29 0.90 0.20 1.57 5.08 -0.37 0.18 114.58 121.85 2dlz h GLU 90 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dlz h GLU 90 Cb 0.24 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2dlz h GLU 90 CO 0.02 0.59 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.52 2dlz h TYR 91 N 0.92 -0.49 -0.06 4.33 3.20 -0.12 -2.71 116.97 122.06 2dlz h TYR 91 Ca 0.28 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.01 2dlz h TYR 91 Cb -0.03 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2dlz h TYR 91 CO -0.00 -0.28 -0.58 1.88 -1.64 0.00 0.00 178.16 177.54 2dlz h TYR 92 N -0.41 0.23 -0.91 -3.82 0.05 -1.17 -0.97 116.97 109.97 2dlz h TYR 92 Ca -0.00 -0.08 0.26 0.00 0.05 0.00 0.00 58.73 58.96 2dlz h TYR 92 Cb 0.38 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 2dlz h TYR 92 CO -0.14 0.71 0.96 1.96 -1.05 0.00 0.00 178.16 180.60 2dlz h GLN 93 N 0.14 0.00 0.00 4.88 4.20 -0.30 -1.58 115.11 122.45 2dlz h GLN 93 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2dlz h GLN 93 Cb 1.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 2dlz h GLN 93 CO 0.09 0.00 -1.07 0.00 -0.67 0.00 0.00 178.83 177.18 2dlz s HIS 95 N -2.02 3.42 0.64 0.00 3.76 -0.38 -4.95 115.29 115.76 2dlz s HIS 95 Ca -0.01 0.49 -0.17 0.00 -0.15 0.00 0.00 55.06 55.22 2dlz s HIS 95 Cb 0.00 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.34 2dlz s HIS 95 CO 0.04 0.21 0.75 0.45 -0.85 0.00 0.00 174.74 175.34 2dlz n SER 96 N 3.72 -0.19 -0.98 1.40 2.88 -1.26 -4.16 113.62 115.03 2dlz n SER 96 Ca -0.13 0.72 0.02 0.00 -1.33 0.00 0.00 58.87 58.15 2dlz n SER 96 Cb 0.52 -1.30 0.14 0.00 -0.75 0.00 0.00 64.21 62.82 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 -0.50 2.65 -0.02 2.46 4.77 0.72 -4.05 117.00 123.02 2dlz n LEU 97 Ca 0.12 -1.34 -0.11 0.00 -0.03 0.00 0.00 56.01 54.66 2dlz n LEU 97 Cb 0.48 -0.56 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2dlz n LEU 97 CO 0.50 0.39 0.48 0.07 -1.33 0.00 0.00 177.39 177.49 2dlz h LYS 98 N 1.32 0.65 -0.95 3.23 2.10 -1.52 -1.35 116.57 120.06 2dlz h LYS 98 Ca 0.01 -0.40 0.18 0.00 -2.00 0.00 0.00 60.65 58.44 2dlz h LYS 98 Cb 1.02 0.04 -0.11 0.00 -0.90 0.00 0.00 32.23 32.29 2dlz h LYS 98 CO 0.17 1.02 0.54 0.93 -2.00 0.00 0.00 179.45 180.11 2dlz h GLU 99 N 0.50 0.66 0.00 0.07 4.39 -1.85 -2.89 114.58 115.46 2dlz h GLU 99 Ca 0.01 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2dlz h GLU 99 Cb 1.09 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2dlz h GLU 99 CO 0.11 0.43 -0.51 0.77 -1.16 0.00 0.00 179.01 178.65 2dlz h SER 100 N 0.68 0.00 -3.57 1.42 0.02 -1.86 -3.45 113.55 106.79 2dlz h SER 100 Ca 0.55 -0.51 -0.67 0.00 -0.84 0.00 0.00 61.79 60.32 2dlz h SER 100 Cb 0.86 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.04 2dlz h SER 100 CO -0.40 1.05 -0.82 -0.36 -1.14 0.00 0.00 176.83 175.16 2dlz s PHE 101 N -2.16 3.09 0.26 3.45 0.40 -0.51 -4.99 117.98 117.51 2dlz s PHE 101 Ca -0.19 -2.08 -0.04 0.00 -0.60 0.00 0.00 56.93 54.03 2dlz s PHE 101 Cb 0.01 -1.93 0.32 0.00 0.51 0.00 0.00 43.02 41.94 2dlz s PHE 101 CO 0.47 -0.85 1.89 -0.22 0.70 0.00 0.00 175.22 177.21 2dlz h LYS 102 N 7.83 1.14 0.00 0.44 1.63 -1.80 -1.26 116.57 124.56 2dlz h LYS 102 Ca -0.29 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.38 2dlz h LYS 102 Cb 1.08 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.48 2dlz h LYS 102 CO 0.53 0.82 -0.04 1.96 -3.45 0.00 0.00 179.45 179.27 2dlz h GLN 103 N 1.15 0.00 -4.83 1.90 4.20 -1.93 -3.40 115.11 112.19 2dlz h GLN 103 Ca 0.29 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.33 2dlz h GLN 103 Cb 0.01 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 27.52 2dlz h GLN 103 CO -0.05 0.04 -0.65 -1.17 -0.67 0.00 0.00 178.83 176.33 2dlz s LEU 104 N -6.36 3.68 -0.37 1.46 2.96 -0.47 -5.01 118.68 114.57 2dlz s LEU 104 Ca -0.00 -0.71 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 2dlz s LEU 104 Cb 0.10 -1.84 0.12 0.00 0.50 0.00 0.00 46.19 45.07 2dlz s LEU 104 CO 0.54 -0.17 0.16 -1.81 -1.32 0.00 0.00 176.35 173.74 2dlz s ASP 105 N 1.47 3.88 0.06 3.68 1.11 -1.26 -2.04 116.67 123.57 2dlz s ASP 105 Ca 0.02 -2.09 -0.27 0.00 0.18 0.00 0.00 52.55 50.39 2dlz s ASP 105 Cb -0.17 -0.96 0.09 0.00 1.07 0.00 0.00 42.92 42.95 2dlz s ASP 105 CO 0.01 -0.35 1.17 0.28 1.18 0.00 0.00 175.17 177.46 2dlz s THR 106 N 1.05 0.00 -0.03 -1.27 -1.32 -1.26 -4.88 115.64 107.92 2dlz s THR 106 Ca 0.13 -0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.25 2dlz s THR 106 Cb -0.21 -2.41 0.01 0.00 -1.51 0.00 0.00 72.50 68.39 2dlz s THR 106 CO -0.13 0.00 -0.06 0.42 -2.21 0.00 0.00 174.62 172.65 2dlz s THR 107 N -2.44 0.59 -0.65 5.08 -4.23 -1.26 -0.20 115.64 112.53 2dlz s THR 107 Ca 0.19 -0.20 -0.25 0.00 -1.18 0.00 0.00 61.69 60.25 2dlz s THR 107 Cb 0.01 -0.57 -0.16 0.00 1.34 0.00 0.00 72.50 73.12 2dlz s THR 107 CO 0.00 0.22 1.90 0.18 -0.54 0.00 0.00 174.62 176.37 2dlz n LEU 108 N 3.72 0.30 0.00 4.79 4.77 -1.25 -4.80 117.00 124.53 2dlz n LEU 108 Ca -0.22 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2dlz n LEU 108 Cb 0.52 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2dlz n LEU 108 CO 0.24 -0.54 0.00 0.29 -1.33 0.00 0.00 177.39 176.05 2dlz n LYS 109 N 6.11 0.00 -4.33 3.23 5.02 -1.03 -4.77 118.16 122.39 2dlz n LYS 109 Ca 0.47 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.61 2dlz n LYS 109 Cb 0.01 -0.54 -0.11 0.00 -0.02 0.00 0.00 35.03 34.37 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 -0.62 2.62 0.00 2.13 2.02 -0.39 -5.00 117.35 118.12 2dlz s TYR 110 Ca 0.00 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 2dlz s TYR 110 Cb 0.00 -1.40 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 2dlz s TYR 110 CO 0.00 0.38 0.00 -0.35 -1.57 0.00 0.00 175.55 174.01 2dlz n PRO 111 N 0.89 -0.97 -2.76 -1.71 -0.04 -1.26 -0.24 135.00 128.91 2dlz n PRO 111 Ca -0.15 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.11 2dlz n PRO 111 Cb 0.52 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.01 2dlz n PRO 111 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2dlz s TYR 112 N -0.98 2.83 -0.57 0.54 1.13 -1.05 -4.20 117.35 115.05 2dlz s TYR 112 Ca 0.00 -0.15 -0.28 0.00 -1.41 0.00 0.00 57.07 55.24 2dlz s TYR 112 Cb 0.00 -2.63 0.01 0.00 -1.10 0.00 0.00 41.96 38.24 2dlz s TYR 112 CO 0.00 -0.73 1.50 0.45 -2.51 0.00 0.00 175.55 174.26 2dlz s SER 113 N -4.40 5.97 1.06 -0.18 0.15 -1.26 -4.86 113.70 110.17 2dlz s SER 113 Ca 0.57 0.28 -0.14 0.00 0.70 0.00 0.00 55.95 57.35 2dlz s SER 113 Cb -0.10 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 61.88 2dlz s SER 113 CO 0.37 -1.84 1.10 -0.83 1.20 0.00 0.00 173.24 173.24 2dlz s GLY 114 N 5.08 1.57 0.34 9.45 0.00 -1.26 -4.99 107.32 117.51 2dlz s GLY 114 Ca 0.55 -0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.45 2dlz s GLY 114 CO 0.24 0.15 1.22 2.56 0.00 0.00 0.00 173.10 177.26 2dlz s PRO 115 N -5.09 4.32 -0.15 2.90 0.04 -1.26 -5.05 135.00 130.72 2dlz s PRO 115 Ca 0.67 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 63.64 2dlz s PRO 115 Cb -0.16 -2.98 0.06 0.00 0.04 0.00 0.00 34.50 31.46 2dlz s PRO 115 CO 0.57 -0.14 0.34 -1.54 0.04 0.00 0.00 177.00 176.28 2dlz s SER 116 N -0.78 -0.37 0.14 6.66 1.04 -1.26 -5.13 113.70 114.00 2dlz s SER 116 Ca 0.50 0.75 -0.33 0.00 0.48 0.00 0.00 55.95 57.35 2dlz s SER 116 Cb -0.35 0.66 -0.17 0.00 0.10 0.00 0.00 66.02 66.26 2dlz s SER 116 CO 0.46 -0.19 0.96 -0.24 0.98 0.00 0.00 173.24 175.21 2dlz n SER 117 N 4.36 0.30 0.00 7.02 2.88 -1.26 -5.32 113.62 121.60 2dlz n SER 117 Ca -0.23 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2dlz n SER 117 Cb 0.54 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2dlz n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42