#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlz n SER 2 N 0.00 1.00 0.04 1.61 3.41 -1.26 -4.87 113.62 113.55 2dlz n SER 2 Ca 0.00 1.14 -0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2dlz n SER 2 Cb 0.00 -1.05 -0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2dlz n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dlz n SER 3 N 2.48 0.94 0.00 4.04 7.64 -1.26 -5.10 113.62 122.37 2dlz n SER 3 Ca 0.21 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2dlz n SER 3 Cb 0.12 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2dlz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlz n GLY 4 N 3.38 2.17 3.55 0.23 0.00 -1.26 -4.83 105.19 108.43 2dlz n GLY 4 Ca -0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2dlz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlz s SER 5 N -4.00 3.70 -0.02 1.61 0.15 -1.26 -5.16 113.70 108.73 2dlz s SER 5 Ca 0.00 -1.23 -0.12 0.00 0.70 0.00 0.00 55.95 55.30 2dlz s SER 5 Cb 0.00 -0.35 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 2dlz s SER 5 CO 0.00 -0.25 0.26 -0.94 1.20 0.00 0.00 173.24 173.51 2dlz s SER 6 N -3.62 -0.14 -0.33 5.45 1.04 -1.26 -5.10 113.70 109.74 2dlz s SER 6 Ca 0.33 0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.78 2dlz s SER 6 Cb 0.04 0.31 0.27 0.00 0.10 0.00 0.00 66.02 66.73 2dlz s SER 6 CO 0.17 -0.40 1.22 0.61 0.98 0.00 0.00 173.24 175.82 2dlz n GLY 7 N 1.46 -1.70 3.69 7.32 0.00 -1.26 -5.14 105.19 109.57 2dlz n GLY 7 Ca -0.21 0.99 -0.42 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.27 7.28 -0.51 1.61 1.04 -1.26 -5.00 113.70 116.59 2dlz s SER 8 Ca 0.26 1.57 0.03 0.00 0.48 0.00 0.00 55.95 58.30 2dlz s SER 8 Cb 0.20 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.92 2dlz s SER 8 CO -0.09 -0.40 0.33 -0.60 0.98 0.00 0.00 173.24 173.47 2dlz s ARG 9 N 1.73 1.54 0.32 4.02 3.52 -1.26 -5.11 118.95 123.72 2dlz s ARG 9 Ca 0.50 -2.42 0.07 0.00 -0.13 0.00 0.00 55.73 53.75 2dlz s ARG 9 Cb -0.19 -2.45 -0.02 0.00 -1.56 0.00 0.00 34.95 30.72 2dlz s ARG 9 CO 0.21 -1.25 0.35 -1.21 -0.81 0.00 0.00 175.30 172.59 2dlz s GLU 10 N -0.23 2.92 -0.03 5.12 2.02 -1.26 -5.03 118.70 122.20 2dlz s GLU 10 Ca 0.23 -1.14 -0.39 0.00 0.02 0.00 0.00 54.97 53.69 2dlz s GLU 10 Cb -0.12 -2.63 -0.17 0.00 0.10 0.00 0.00 34.13 31.30 2dlz s GLU 10 CO -0.09 0.13 1.38 -0.89 0.02 0.00 0.00 175.26 175.81 2dlz n ILE 11 N -1.45 0.06 -2.72 -1.63 5.41 -1.26 -4.84 119.36 112.93 2dlz n ILE 11 Ca -0.02 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.30 2dlz n ILE 11 Cb 0.59 -0.72 -0.03 0.00 -0.71 0.00 0.00 39.64 38.77 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 1.13 6.50 0.20 4.38 -1.08 -1.26 -4.83 116.67 121.71 2dlz s ASP 12 Ca 0.90 -1.57 -0.04 0.00 -0.52 0.00 0.00 52.55 51.32 2dlz s ASP 12 Cb -1.07 -2.50 0.14 0.00 -1.46 0.00 0.00 42.92 38.04 2dlz s ASP 12 CO 0.54 -1.36 1.55 1.88 0.52 0.00 0.00 175.17 178.30 2dlz h TYR 13 N 9.44 0.76 0.00 -5.34 0.05 -1.97 -2.61 116.97 117.30 2dlz h TYR 13 Ca 0.12 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.66 2dlz h TYR 13 Cb 1.02 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2dlz h TYR 13 CO 1.21 0.96 0.00 0.25 -1.05 0.00 0.00 178.16 179.52 2dlz n THR 14 N -4.02 0.49 0.12 -2.88 -2.24 -1.26 -1.59 114.28 102.90 2dlz n THR 14 Ca -0.02 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.96 2dlz n THR 14 Cb 0.55 -0.95 0.02 0.00 -2.10 0.00 0.00 70.33 67.85 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 2.55 0.66 -2.36 6.98 0.00 -1.87 -3.47 119.26 121.76 2dlz h ALA 15 Ca 0.00 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.19 2dlz h ALA 15 Cb 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dlz h ALA 15 CO 0.00 0.25 0.05 0.71 0.00 0.00 0.00 179.25 180.25 2dlz s TYR 16 N -3.20 3.39 0.32 0.00 2.02 -0.62 -4.99 117.35 114.27 2dlz s TYR 16 Ca 0.01 1.12 0.13 0.00 -0.37 0.00 0.00 57.07 57.96 2dlz s TYR 16 Cb 0.08 -2.46 0.60 0.00 -0.40 0.00 0.00 41.96 39.78 2dlz s TYR 16 CO 0.76 0.12 1.74 -1.00 -1.57 0.00 0.00 175.55 175.60 2dlz h PRO 17 N 2.22 0.00 -0.19 -1.71 0.13 -1.90 -2.67 132.00 127.88 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 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dlz h PRO 17 CO 0.66 0.46 0.00 -2.67 -0.23 0.00 0.00 178.00 176.22 2dlz n TRP 18 N -3.92 0.00 -2.91 1.56 4.27 -1.26 -4.48 117.44 110.71 2dlz n TRP 18 Ca -0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.19 2dlz n TRP 18 Cb 0.49 -0.02 -0.05 0.00 -1.36 0.00 0.00 31.31 30.38 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 -1.80 3.75 0.00 -2.67 5.36 -1.01 -1.02 117.98 120.59 2dlz s PHE 19 Ca 0.00 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.53 2dlz s PHE 19 Cb 0.00 -2.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 2dlz s PHE 19 CO 0.00 0.24 0.00 0.00 -1.46 0.00 0.00 175.22 174.00 2dlz n ALA 20 N 2.87 1.45 0.00 11.12 0.00 -0.02 -4.87 120.51 131.06 2dlz n ALA 20 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2dlz n ALA 20 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 1.38 1.03 3.54 0.00 0.00 -1.11 -2.71 105.19 107.32 2dlz n GLY 21 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.09 1.47 -4.92 1.61 6.94 -1.25 -1.91 115.26 116.10 2dlz n ASN 22 Ca 0.00 -2.52 -0.30 0.00 -0.02 0.00 0.00 54.58 51.74 2dlz n ASN 22 Cb 0.00 -1.39 -0.04 0.00 -2.36 0.00 0.00 39.78 35.99 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 7.80 3.43 -0.03 -3.83 1.75 -1.10 -5.03 119.30 122.29 2dlz s MET 23 Ca 0.76 -0.47 -0.30 0.00 -1.25 0.00 0.00 55.69 54.43 2dlz s MET 23 Cb 0.01 -3.02 -0.03 0.00 2.84 0.00 0.00 34.83 34.64 2dlz s MET 23 CO 0.22 0.59 0.99 -1.21 -0.65 0.00 0.00 175.02 174.97 2dlz s GLU 24 N -2.63 4.52 0.64 4.11 2.02 -1.26 -4.90 118.70 121.19 2dlz s GLU 24 Ca 0.35 1.42 0.25 0.00 0.02 0.00 0.00 54.97 57.01 2dlz s GLU 24 Cb -0.13 -3.48 1.30 0.00 0.10 0.00 0.00 34.13 31.92 2dlz s GLU 24 CO 0.28 -0.13 1.74 -0.09 0.02 0.00 0.00 175.26 177.08 2dlz h ARG 25 N 6.88 0.00 0.16 1.61 2.43 -2.00 0.26 114.38 123.72 2dlz h ARG 25 Ca -0.38 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.46 2dlz h ARG 25 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2dlz h ARG 25 CO 0.78 0.00 -1.63 0.37 -1.51 0.00 0.00 179.97 177.98 2dlz h GLN 26 N 0.00 0.34 -0.25 0.20 4.15 -1.99 -3.29 115.11 114.27 2dlz h GLN 26 Ca 0.11 -0.58 -0.01 0.00 0.77 0.00 0.00 58.65 58.95 2dlz h GLN 26 Cb 1.20 0.21 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 2dlz h GLN 26 CO -0.00 1.28 0.12 1.96 -1.93 0.00 0.00 178.83 180.26 2dlz h GLN 27 N -0.05 0.35 -0.16 1.69 4.20 -0.91 0.79 115.11 121.03 2dlz h GLN 27 Ca -0.33 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.38 2dlz h GLN 27 Cb 1.97 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 29.63 2dlz h GLN 27 CO 0.13 0.34 -0.22 1.15 -0.67 0.00 0.00 178.83 179.56 2dlz h THR 28 N 0.27 0.45 -0.00 -0.54 2.02 -1.42 0.57 112.91 114.25 2dlz h THR 28 Ca 0.08 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.11 2dlz h THR 28 Cb 0.10 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2dlz h THR 28 CO -0.01 0.00 -0.72 -0.78 0.37 0.00 0.00 175.52 174.38 2dlz h ASP 29 N -0.27 0.01 0.20 4.18 1.82 -1.61 0.33 116.42 121.09 2dlz h ASP 29 Ca 0.11 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.63 2dlz h ASP 29 Cb 0.43 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 2dlz h ASP 29 CO -0.31 0.72 -0.42 -1.13 -1.61 0.00 0.00 179.24 176.49 2dlz h ASN 30 N 0.01 0.29 0.07 2.28 -1.24 0.14 -0.95 115.58 116.18 2dlz h ASN 30 Ca -0.01 -0.13 -0.36 0.00 0.71 0.00 0.00 56.30 56.52 2dlz h ASN 30 Cb 1.27 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 40.20 2dlz h ASN 30 CO 0.09 0.69 -2.03 0.00 -1.29 0.00 0.00 177.43 174.89 2dlz n LEU 31 N -4.02 2.53 0.02 0.34 -0.00 0.19 -4.31 117.00 111.75 2dlz n LEU 31 Ca -0.02 0.18 -0.12 0.00 -0.00 0.00 0.00 56.01 56.05 2dlz n LEU 31 Cb 0.49 -1.02 -0.07 0.00 -0.00 0.00 0.00 43.42 42.82 2dlz n LEU 31 CO 0.42 0.75 0.84 -0.07 -0.00 0.00 0.00 177.39 179.33 2dlz h LEU 32 N -0.22 0.04 -0.99 1.47 3.38 -0.40 -2.27 115.31 116.32 2dlz h LEU 32 Ca -0.47 -0.09 0.35 0.00 0.09 0.00 0.00 57.88 57.76 2dlz h LEU 32 Cb 1.84 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 42.42 2dlz h LEU 32 CO -0.05 0.12 0.44 0.07 0.09 0.00 0.00 178.44 179.11 2dlz h LYS 33 N -0.05 0.10 -0.05 1.13 2.10 -1.35 0.57 116.57 119.02 2dlz h LYS 33 Ca 0.01 -0.01 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 2dlz h LYS 33 Cb 0.09 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2dlz h LYS 33 CO -0.00 0.07 -0.79 1.03 -2.00 0.00 0.00 179.45 177.76 2dlz h SER 34 N 0.11 0.78 -2.41 7.07 0.87 -1.68 -3.46 113.55 114.84 2dlz h SER 34 Ca 0.75 -0.70 -0.27 0.00 -1.23 0.00 0.00 61.79 60.34 2dlz h SER 34 Cb 1.83 -0.24 0.16 0.00 -0.44 0.00 0.00 62.40 63.71 2dlz h SER 34 CO -0.74 1.37 -0.14 1.41 -0.53 0.00 0.00 176.83 178.21 2dlz n HIS 35 N -4.03 -3.10 -2.15 2.24 8.25 0.20 -5.02 115.22 111.62 2dlz n HIS 35 Ca -0.10 -0.40 -0.16 0.00 -0.26 0.00 0.00 57.72 56.81 2dlz n HIS 35 Cb 0.75 -1.35 0.09 0.00 1.12 0.00 0.00 29.99 30.60 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 -5.08 -0.26 0.68 -1.41 0.00 -1.26 -4.95 120.51 108.23 2dlz n ALA 36 Ca 0.10 -1.15 0.01 0.00 0.00 0.00 0.00 53.44 52.40 2dlz n ALA 36 Cb 0.44 0.11 0.07 0.00 0.00 0.00 0.00 19.45 20.07 2dlz n ALA 36 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dlz n SER 37 N -3.15 1.81 0.00 0.00 7.64 -1.26 -3.19 113.62 115.46 2dlz n SER 37 Ca 0.10 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.82 2dlz n SER 37 Cb 0.36 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2dlz n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlz n GLY 38 N 0.11 0.16 3.68 0.23 0.00 -1.24 -4.46 105.19 103.68 2dlz n GLY 38 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.27 4.41 0.38 2.61 2.01 -1.19 -2.26 115.64 121.33 2dlz s THR 39 Ca 0.00 1.71 0.04 0.00 0.31 0.00 0.00 61.69 63.76 2dlz s THR 39 Cb 0.00 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 68.35 2dlz s THR 39 CO 0.00 -0.02 0.05 -0.72 -0.69 0.00 0.00 174.62 173.24 2dlz s TYR 40 N 2.33 2.09 -0.12 4.92 1.13 0.84 -0.93 117.35 127.61 2dlz s TYR 40 Ca 0.53 -0.92 -0.32 0.00 -1.41 0.00 0.00 57.07 54.96 2dlz s TYR 40 Cb -0.22 -1.45 0.13 0.00 -1.10 0.00 0.00 41.96 39.32 2dlz s TYR 40 CO 0.19 0.12 1.07 -0.48 -2.51 0.00 0.00 175.55 173.94 2dlz s LEU 41 N -3.61 -0.25 -0.24 -3.49 0.05 -0.25 -2.03 118.68 108.86 2dlz s LEU 41 Ca 0.31 0.06 0.02 0.00 0.05 0.00 0.00 54.13 54.58 2dlz s LEU 41 Cb 0.08 1.68 0.05 0.00 -2.05 0.00 0.00 46.19 45.94 2dlz s LEU 41 CO 0.15 -0.38 -0.13 -0.63 -0.55 0.00 0.00 176.35 174.80 2dlz s ILE 42 N -2.41 2.16 0.44 1.48 1.09 -0.18 -0.94 121.20 122.83 2dlz s ILE 42 Ca 0.06 -1.43 0.08 0.00 -1.10 0.00 0.00 60.65 58.25 2dlz s ILE 42 Cb -0.01 -2.17 0.01 0.00 -1.06 0.00 0.00 42.46 39.23 2dlz s ILE 42 CO -0.06 0.13 0.49 0.00 -0.10 0.00 0.00 174.94 175.41 2dlz s ARG 43 N 1.16 2.59 -0.01 2.79 1.70 0.25 -0.84 118.95 126.59 2dlz s ARG 43 Ca -0.05 -1.48 0.00 0.00 -0.47 0.00 0.00 55.73 53.73 2dlz s ARG 43 Cb -0.18 -2.52 0.02 0.00 -0.57 0.00 0.00 34.95 31.70 2dlz s ARG 43 CO -0.07 -0.32 0.02 -2.00 -1.08 0.00 0.00 175.30 171.84 2dlz s GLU 44 N -4.27 -0.01 -0.20 3.89 2.12 -0.80 0.01 118.70 119.43 2dlz s GLU 44 Ca 0.51 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.97 2dlz s GLU 44 Cb -0.06 -0.19 0.05 0.00 0.26 0.00 0.00 34.13 34.20 2dlz s GLU 44 CO 0.30 -0.12 -0.05 1.03 -0.54 0.00 0.00 175.26 175.88 2dlz s ARG 45 N 0.76 1.54 -0.11 4.30 0.52 -1.26 -3.95 118.95 120.76 2dlz s ARG 45 Ca -0.06 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.10 2dlz s ARG 45 Cb -0.09 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 2dlz s ARG 45 CO -0.02 -0.52 1.53 -1.25 0.02 0.00 0.00 175.30 175.07 2dlz s PRO 46 N 1.52 4.15 -0.10 3.54 0.04 -1.26 -4.21 135.00 138.68 2dlz s PRO 46 Ca -0.02 1.97 -0.32 0.00 0.04 0.00 0.00 61.00 62.66 2dlz s PRO 46 Cb -0.17 -3.93 0.12 0.00 0.04 0.00 0.00 34.50 30.56 2dlz s PRO 46 CO -0.07 -0.86 1.06 0.00 0.04 0.00 0.00 177.00 177.16 2dlz s ALA 47 N 4.03 -1.95 0.55 8.56 0.00 -1.26 -5.00 121.76 126.69 2dlz s ALA 47 Ca 0.68 1.31 0.45 0.00 0.00 0.00 0.00 51.96 54.39 2dlz s ALA 47 Cb -0.29 0.14 1.66 0.00 0.00 0.00 0.00 23.12 24.64 2dlz s ALA 47 CO 0.25 -0.65 1.67 1.49 0.00 0.00 0.00 175.76 178.53 2dlz h GLU 48 N 2.00 0.00 0.00 0.00 4.57 -2.06 -3.40 114.58 115.69 2dlz h GLU 48 Ca -0.15 -0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.81 2dlz h GLU 48 Cb 1.20 -0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.83 2dlz h GLU 48 CO 0.27 0.00 0.06 0.00 -1.18 0.00 0.00 179.01 178.16 2dlz n ALA 49 N -2.86 0.04 -1.11 2.92 0.00 -1.26 -5.01 120.51 113.23 2dlz n ALA 49 Ca 0.37 -0.91 -0.35 0.00 0.00 0.00 0.00 53.44 52.54 2dlz n ALA 49 Cb 1.70 0.14 0.00 0.00 0.00 0.00 0.00 19.45 21.29 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 -1.89 0.00 -2.04 0.00 0.00 -1.26 -4.89 120.64 110.56 2dlz n GLU 50 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.97 2dlz n GLU 50 Cb 0.28 -0.88 0.02 0.00 0.00 0.00 0.00 31.44 30.86 2dlz n GLU 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2dlz n ARG 51 N 1.26 3.44 -3.58 3.44 0.63 -1.26 -4.49 116.66 116.09 2dlz n ARG 51 Ca 0.08 -4.12 -0.16 0.00 -0.92 0.00 0.00 57.85 52.73 2dlz n ARG 51 Cb 0.39 -2.27 -0.07 0.00 0.45 0.00 0.00 32.46 30.96 2dlz n ARG 51 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2dlz s PHE 52 N -3.63 -0.67 -0.02 -0.14 0.08 -1.26 -4.04 117.98 108.30 2dlz s PHE 52 Ca 0.52 1.36 -0.19 0.00 0.12 0.00 0.00 56.93 58.74 2dlz s PHE 52 Cb 0.42 0.33 0.03 0.00 -0.57 0.00 0.00 43.02 43.24 2dlz s PHE 52 CO -0.04 -0.50 0.40 0.00 -0.10 0.00 0.00 175.22 174.99 2dlz s ALA 53 N -0.59 -1.03 -0.13 5.36 0.00 0.10 -0.91 121.76 124.56 2dlz s ALA 53 Ca -0.07 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2dlz s ALA 53 Cb -0.02 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2dlz s ALA 53 CO 0.06 -0.29 -0.22 0.42 0.00 0.00 0.00 175.76 175.73 2dlz s ILE 54 N -1.27 2.04 -0.22 0.00 1.01 -0.60 0.86 121.20 123.03 2dlz s ILE 54 Ca -0.13 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.54 2dlz s ILE 54 Cb -0.04 -1.79 0.03 0.00 0.01 0.00 0.00 42.46 40.66 2dlz s ILE 54 CO 0.06 0.55 -0.11 -0.44 0.00 0.00 0.00 174.94 174.99 2dlz s SER 55 N 0.66 3.94 -0.02 3.58 0.01 -0.12 -0.91 113.70 120.84 2dlz s SER 55 Ca -0.11 -0.83 0.04 0.00 1.31 0.00 0.00 55.95 56.36 2dlz s SER 55 Cb -0.16 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.47 2dlz s SER 55 CO 0.02 -0.08 -0.13 -0.63 0.41 0.00 0.00 173.24 172.82 2dlz s ILE 56 N 1.30 1.07 -0.12 1.44 1.09 -1.17 -1.09 121.20 123.71 2dlz s ILE 56 Ca 0.01 -0.56 -0.29 0.00 -1.10 0.00 0.00 60.65 58.71 2dlz s ILE 56 Cb -0.16 -0.91 -0.01 0.00 -1.06 0.00 0.00 42.46 40.32 2dlz s ILE 56 CO -0.07 0.31 0.98 -0.75 -0.10 0.00 0.00 174.94 175.31 2dlz s LYS 57 N -0.17 4.40 -0.20 2.79 2.47 -0.11 -2.70 119.74 126.23 2dlz s LYS 57 Ca 0.02 1.33 -0.26 0.00 -1.56 0.00 0.00 55.97 55.51 2dlz s LYS 57 Cb -0.07 -3.55 0.07 0.00 -1.46 0.00 0.00 37.83 32.82 2dlz s LYS 57 CO 0.00 -0.33 0.68 0.12 0.16 0.00 0.00 175.35 175.98 2dlz s PHE 58 N 2.09 -0.72 -1.43 4.03 5.36 -0.99 -3.61 117.98 122.71 2dlz s PHE 58 Ca 0.47 1.62 -0.02 0.00 -0.96 0.00 0.00 56.93 58.03 2dlz s PHE 58 Cb -0.18 0.30 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 2dlz s PHE 58 CO 0.16 -0.43 0.18 0.09 -1.46 0.00 0.00 175.22 173.77 2dlz n ASN 59 N 2.19 -5.01 -2.28 6.13 4.13 -1.26 -0.61 115.26 118.55 2dlz n ASN 59 Ca -0.15 -0.05 -0.20 0.00 1.68 0.00 0.00 54.58 55.86 2dlz n ASN 59 Cb 0.56 -4.16 -0.01 0.00 -1.54 0.00 0.00 39.78 34.63 2dlz n ASN 59 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2dlz n ASP 60 N -2.08 -5.71 -3.75 6.41 9.92 -1.26 -4.98 116.55 115.10 2dlz n ASP 60 Ca -0.16 -0.02 -0.13 0.00 -0.53 0.00 0.00 54.79 53.95 2dlz n ASP 60 Cb 0.63 -4.73 -0.14 0.00 -0.64 0.00 0.00 41.12 36.24 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2dlz s GLU 61 N -5.00 0.12 -0.49 -1.24 2.02 0.22 -5.10 118.70 109.24 2dlz s GLU 61 Ca 0.00 0.38 -0.28 0.00 0.02 0.00 0.00 54.97 55.10 2dlz s GLU 61 Cb -0.00 -0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.12 2dlz s GLU 61 CO 0.00 -0.15 1.07 0.08 0.02 0.00 0.00 175.26 176.28 2dlz s VAL 62 N 1.08 4.27 0.39 2.63 1.01 -1.26 -2.34 120.40 126.17 2dlz s VAL 62 Ca -0.08 1.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 2dlz s VAL 62 Cb -0.10 -4.57 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 2dlz s VAL 62 CO -0.06 -1.01 0.67 -0.54 0.00 0.00 0.00 175.10 174.16 2dlz s LYS 63 N 4.29 3.60 -0.13 2.72 -0.14 -1.10 -4.97 119.74 124.01 2dlz s LYS 63 Ca 0.43 0.08 -0.04 0.00 -1.36 0.00 0.00 55.97 55.09 2dlz s LYS 63 Cb -0.08 -2.51 0.05 0.00 -1.68 0.00 0.00 37.83 33.60 2dlz s LYS 63 CO 0.29 0.02 0.08 -1.01 -0.76 0.00 0.00 175.35 173.97 2dlz s HIS 64 N -2.40 0.17 0.10 3.18 3.76 -1.26 -3.07 115.29 115.78 2dlz s HIS 64 Ca 0.46 -0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.22 2dlz s HIS 64 Cb -0.10 -0.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.91 2dlz s HIS 64 CO 0.36 -0.41 0.25 0.42 -0.85 0.00 0.00 174.74 174.51 2dlz s ILE 65 N 2.14 5.35 -0.44 0.60 1.01 -0.09 -4.91 121.20 124.86 2dlz s ILE 65 Ca 0.03 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2dlz s ILE 65 Cb -0.15 -3.68 0.09 0.00 0.01 0.00 0.00 42.46 38.74 2dlz s ILE 65 CO -0.07 0.04 0.29 -1.59 0.00 0.00 0.00 174.94 173.61 2dlz s LYS 66 N -2.81 2.58 -0.80 2.79 -2.85 -1.26 -1.55 119.74 115.83 2dlz s LYS 66 Ca 0.35 -1.55 -0.25 0.00 -1.00 0.00 0.00 55.97 53.52 2dlz s LYS 66 Cb -0.12 -3.84 -0.02 0.00 -2.06 0.00 0.00 37.83 31.79 2dlz s LYS 66 CO 0.28 -1.03 1.79 0.08 0.10 0.00 0.00 175.35 176.57 2dlz s VAL 67 N 1.41 3.50 0.35 1.79 1.01 -0.09 -4.71 120.40 123.67 2dlz s VAL 67 Ca 0.04 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 2dlz s VAL 67 Cb -0.24 -4.20 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 2dlz s VAL 67 CO 0.01 -1.15 1.41 -0.69 0.00 0.00 0.00 175.10 174.69 2dlz s VAL 68 N 8.67 2.37 -0.23 2.92 1.01 0.73 -4.19 120.40 131.68 2dlz s VAL 68 Ca 0.63 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 2dlz s VAL 68 Cb -0.08 -3.23 0.07 0.00 0.00 0.00 0.00 36.38 33.14 2dlz s VAL 68 CO 0.07 0.09 0.05 -0.70 0.00 0.00 0.00 175.10 174.61 2dlz s GLU 69 N -1.82 0.74 0.03 2.72 -6.30 -1.26 -1.10 118.70 111.71 2dlz s GLU 69 Ca 0.52 -0.66 0.01 0.00 -2.50 0.00 0.00 54.97 52.35 2dlz s GLU 69 Cb -0.43 -2.08 -0.02 0.00 0.00 0.00 0.00 34.13 31.60 2dlz s GLU 69 CO 0.57 -0.75 -0.06 0.21 0.02 0.00 0.00 175.26 175.26 2dlz s LYS 70 N 1.76 0.42 -1.87 4.30 2.20 -0.65 -4.80 119.74 121.10 2dlz s LYS 70 Ca 0.02 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.06 2dlz s LYS 70 Cb -0.17 -0.20 0.00 0.00 -1.51 0.00 0.00 37.83 35.95 2dlz s LYS 70 CO -0.14 0.03 0.00 -0.25 -0.36 0.00 0.00 175.35 174.64 2dlz n ASP 71 N 1.87 -5.49 -1.64 1.43 8.00 -1.26 -1.08 116.55 118.39 2dlz n ASP 71 Ca -0.21 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2dlz n ASP 71 Cb 0.56 -4.69 0.01 0.00 -0.02 0.00 0.00 41.12 36.98 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 -1.68 -3.93 -4.03 -2.24 5.15 -1.26 -5.03 115.26 102.24 2dlz n ASN 72 Ca -0.22 -0.12 -0.13 0.00 -0.60 0.00 0.00 54.58 53.51 2dlz n ASN 72 Cb 0.67 -2.89 -0.12 0.00 -0.53 0.00 0.00 39.78 36.91 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2dlz s TRP 73 N -2.81 0.57 -0.03 1.20 0.23 -0.24 -4.93 118.94 112.93 2dlz s TRP 73 Ca 0.13 -0.43 -0.03 0.00 -2.03 0.00 0.00 56.10 53.74 2dlz s TRP 73 Cb -0.06 -0.35 -0.04 0.00 0.03 0.00 0.00 33.47 33.06 2dlz s TRP 73 CO 0.16 -0.08 0.16 0.42 0.96 0.00 0.00 176.95 178.56 2dlz s ILE 74 N -1.16 5.31 0.05 2.03 1.09 -1.21 -1.63 121.20 125.68 2dlz s ILE 74 Ca -0.09 -0.15 -0.28 0.00 -1.10 0.00 0.00 60.65 59.04 2dlz s ILE 74 Cb -0.08 -3.44 0.10 0.00 -1.06 0.00 0.00 42.46 37.97 2dlz s ILE 74 CO 0.00 0.38 1.18 -1.38 -0.10 0.00 0.00 174.94 175.02 2dlz s HIS 75 N -1.25 -0.03 0.03 3.97 -3.43 -0.26 -1.52 115.29 112.80 2dlz s HIS 75 Ca 0.24 -0.15 -0.05 0.00 -0.80 0.00 0.00 55.06 54.30 2dlz s HIS 75 Cb -0.12 0.59 -0.01 0.00 -1.43 0.00 0.00 32.58 31.61 2dlz s HIS 75 CO 0.15 -0.48 0.09 0.96 -2.00 0.00 0.00 174.74 173.46 2dlz s ILE 76 N -2.51 0.12 -0.62 -5.38 -4.36 -1.25 -0.19 121.20 107.00 2dlz s ILE 76 Ca 0.17 -1.02 -0.08 0.00 -0.26 0.00 0.00 60.65 59.46 2dlz s ILE 76 Cb 0.02 -0.77 0.08 0.00 1.25 0.00 0.00 42.46 43.04 2dlz s ILE 76 CO -0.01 -0.56 0.20 1.07 0.24 0.00 0.00 174.94 175.88 2dlz n THR 77 N 0.95 0.00 -3.84 8.37 5.66 -1.26 -0.25 114.28 123.90 2dlz n THR 77 Ca -0.20 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.57 2dlz n THR 77 Cb 0.58 -0.17 -0.07 0.00 -1.55 0.00 0.00 70.33 69.12 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 -2.13 -0.93 -0.06 1.09 1.02 -1.26 -4.79 120.64 113.59 2dlz n GLU 78 Ca 0.04 0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 57.11 2dlz n GLU 78 Cb 0.28 -2.56 -0.04 0.00 -0.02 0.00 0.00 31.44 29.10 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 -3.65 2.16 -3.65 0.62 0.00 0.65 -5.04 120.51 111.59 2dlz n ALA 79 Ca -0.23 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 52.58 2dlz n ALA 79 Cb 0.51 0.31 -0.15 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.26 0.01 0.26 0.00 2.47 -1.26 -5.06 119.74 113.89 2dlz s LYS 80 Ca -0.17 0.23 0.05 0.00 -1.56 0.00 0.00 55.97 54.52 2dlz s LYS 80 Cb 0.06 -0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.21 2dlz s LYS 80 CO 0.22 -0.15 0.37 -1.59 0.16 0.00 0.00 175.35 174.36 2dlz s LYS 81 N 0.97 3.36 0.07 4.03 -2.85 -1.26 -3.87 119.74 120.18 2dlz s LYS 81 Ca -0.08 -0.82 -0.06 0.00 -1.00 0.00 0.00 55.97 54.01 2dlz s LYS 81 Cb -0.11 -2.86 -0.01 0.00 -2.06 0.00 0.00 37.83 32.79 2dlz s LYS 81 CO -0.03 0.37 0.12 -0.06 0.10 0.00 0.00 175.35 175.85 2dlz s PHE 82 N -2.02 0.24 0.56 1.78 0.08 -0.58 -5.01 117.98 113.05 2dlz s PHE 82 Ca 0.36 -0.67 0.27 0.00 0.12 0.00 0.00 56.93 57.00 2dlz s PHE 82 Cb -0.09 -0.15 1.50 0.00 -0.57 0.00 0.00 43.02 43.71 2dlz s PHE 82 CO 0.29 -0.47 2.00 -0.44 -0.10 0.00 0.00 175.22 176.50 2dlz h ASP 83 N 3.03 0.00 -1.39 1.36 5.19 -1.97 -3.20 116.42 119.44 2dlz h ASP 83 Ca -0.34 0.00 0.17 0.00 -0.62 0.00 0.00 57.03 56.25 2dlz h ASP 83 Cb 1.18 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 2dlz h ASP 83 CO 0.57 0.00 0.48 -1.20 -3.12 0.00 0.00 179.24 175.97 2dlz n SER 84 N -4.01 -0.76 -0.09 6.45 7.64 -1.26 -4.66 113.62 116.92 2dlz n SER 84 Ca 0.07 -1.23 -0.10 0.00 1.01 0.00 0.00 58.87 58.62 2dlz n SER 84 Cb 0.53 1.19 -0.03 0.00 -1.01 0.00 0.00 64.21 64.90 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 0.40 -0.46 -3.43 5.85 -1.92 -2.82 115.31 112.93 2dlz h LEU 85 Ca -0.13 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.50 2dlz h LEU 85 Cb 0.68 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 2dlz h LEU 85 CO 0.18 0.46 -0.40 0.25 -0.34 0.00 0.00 178.44 178.60 2dlz h LEU 86 N 0.33 -1.33 -0.15 2.25 5.85 -1.97 -1.20 115.31 119.08 2dlz h LEU 86 Ca 0.10 0.22 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2dlz h LEU 86 Cb 0.18 0.60 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2dlz h LEU 86 CO -0.01 -0.35 -0.19 -0.33 -0.34 0.00 0.00 178.44 177.23 2dlz h GLU 87 N -0.27 -0.22 -0.90 1.25 5.08 -1.94 -0.11 114.58 117.46 2dlz h GLU 87 Ca 0.16 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.77 2dlz h GLU 87 Cb 0.57 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.74 2dlz h GLU 87 CO -0.60 -0.15 0.38 1.25 -1.00 0.00 0.00 179.01 178.89 2dlz h LEU 88 N -0.23 0.30 0.44 1.33 6.46 -1.01 0.18 115.31 122.78 2dlz h LEU 88 Ca 0.11 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 2dlz h LEU 88 Cb 0.39 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2dlz h LEU 88 CO -0.29 -0.02 -0.21 0.58 -0.62 0.00 0.00 178.44 177.88 2dlz h VAL 89 N 0.37 0.26 -0.60 1.05 2.07 -0.22 -2.92 116.25 116.26 2dlz h VAL 89 Ca 0.57 -0.59 0.18 0.00 0.82 0.00 0.00 66.70 67.68 2dlz h VAL 89 Cb 1.09 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2dlz h VAL 89 CO -0.55 0.05 0.57 -0.33 0.02 0.00 0.00 177.57 177.34 2dlz h GLU 90 N -1.06 0.00 -0.07 1.57 5.08 -0.36 0.22 114.58 119.96 2dlz h GLU 90 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2dlz h GLU 90 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dlz h GLU 90 CO 0.10 0.00 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.12 2dlz h TYR 91 N 0.00 0.21 0.00 4.33 3.20 -0.59 -3.13 116.97 120.99 2dlz h TYR 91 Ca 0.29 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2dlz h TYR 91 Cb 1.43 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.65 2dlz h TYR 91 CO 0.00 0.62 0.00 1.88 -1.64 0.00 0.00 178.16 179.02 2dlz h TYR 92 N -0.26 0.00 0.00 -3.82 0.05 -0.78 -0.71 116.97 111.45 2dlz h TYR 92 Ca 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2dlz h TYR 92 Cb 0.59 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 2dlz h TYR 92 CO 0.09 0.00 -0.00 1.96 -1.05 0.00 0.00 178.16 179.16 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.61 -3.10 115.11 120.48 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 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2dlz h GLN 93 CO 0.00 0.00 -0.73 0.00 -0.67 0.00 0.00 178.83 177.43 2dlz s HIS 95 N -1.63 3.22 0.71 0.00 3.76 -0.28 -5.00 115.29 116.07 2dlz s HIS 95 Ca 0.00 0.05 -0.16 0.00 -0.15 0.00 0.00 55.06 54.80 2dlz s HIS 95 Cb 0.00 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.67 2dlz s HIS 95 CO 0.00 0.18 0.96 0.45 -0.85 0.00 0.00 174.74 175.48 2dlz n SER 96 N 3.32 0.47 -0.24 1.40 2.88 -1.26 -4.15 113.62 116.04 2dlz n SER 96 Ca -0.17 0.68 0.02 0.00 -1.33 0.00 0.00 58.87 58.06 2dlz n SER 96 Cb 0.52 -1.40 0.05 0.00 -0.75 0.00 0.00 64.21 62.64 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 -1.58 0.68 0.07 2.46 4.77 0.00 -3.84 117.00 119.57 2dlz n LEU 97 Ca 0.13 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2dlz n LEU 97 Cb 0.49 -0.10 0.32 0.00 -2.33 0.00 0.00 43.42 41.80 2dlz n LEU 97 CO 0.49 0.16 0.84 0.07 -1.33 0.00 0.00 177.39 177.62 2dlz h LYS 98 N 0.69 0.33 -0.63 3.23 2.10 -1.26 -1.13 116.57 119.90 2dlz h LYS 98 Ca 0.00 -0.09 0.13 0.00 -2.00 0.00 0.00 60.65 58.69 2dlz h LYS 98 Cb 0.18 -0.04 -0.11 0.00 -0.90 0.00 0.00 32.23 31.37 2dlz h LYS 98 CO 0.00 0.50 -0.01 0.93 -2.00 0.00 0.00 179.45 178.87 2dlz h GLU 99 N 0.31 0.10 0.00 0.07 5.08 -1.85 -2.59 114.58 115.70 2dlz h GLU 99 Ca 0.06 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2dlz h GLU 99 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2dlz h GLU 99 CO 0.03 0.07 -0.55 0.77 -1.00 0.00 0.00 179.01 178.32 2dlz h SER 100 N 0.10 0.00 -3.62 1.42 0.02 -1.84 -3.44 113.55 106.20 2dlz h SER 100 Ca 0.33 -0.65 -0.67 0.00 -0.84 0.00 0.00 61.79 59.96 2dlz h SER 100 Cb 0.54 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.70 2dlz h SER 100 CO -0.55 1.15 -0.66 -0.36 -1.14 0.00 0.00 176.83 175.26 2dlz s PHE 101 N -2.23 3.70 0.64 3.45 0.08 -0.44 -4.95 117.98 118.24 2dlz s PHE 101 Ca -0.21 -2.80 0.33 0.00 0.12 0.00 0.00 56.93 54.36 2dlz s PHE 101 Cb 0.01 -3.02 1.79 0.00 -0.57 0.00 0.00 43.02 41.23 2dlz s PHE 101 CO 0.56 -0.96 2.05 1.57 -0.10 0.00 0.00 175.22 178.35 2dlz h LYS 102 N 7.76 0.00 0.00 0.44 2.10 -1.70 0.42 116.57 125.59 2dlz h LYS 102 Ca -0.07 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.50 2dlz h LYS 102 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 2dlz h LYS 102 CO 0.58 0.00 -0.44 -0.56 -2.00 0.00 0.00 179.45 177.03 2dlz h GLN 103 N 0.00 0.00 -4.39 0.07 3.07 -1.91 -3.42 115.11 108.54 2dlz h GLN 103 Ca 0.04 0.00 -0.72 0.00 0.09 0.00 0.00 58.65 58.06 2dlz h GLN 103 Cb 0.55 0.00 -0.30 0.00 0.08 0.00 0.00 27.48 27.81 2dlz h GLN 103 CO -0.00 0.34 -0.45 -1.17 0.09 0.00 0.00 178.83 177.64 2dlz s LEU 104 N -6.31 5.41 -0.52 0.06 2.96 0.15 -5.03 118.68 115.39 2dlz s LEU 104 Ca 0.04 -1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 52.16 2dlz s LEU 104 Cb 0.07 -1.97 0.14 0.00 0.50 0.00 0.00 46.19 44.93 2dlz s LEU 104 CO 0.73 -0.61 0.32 -1.81 -1.32 0.00 0.00 176.35 173.66 2dlz s ASP 105 N 2.33 5.08 0.11 3.68 1.11 -1.26 -1.18 116.67 126.55 2dlz s ASP 105 Ca 0.05 -2.58 -0.26 0.00 0.18 0.00 0.00 52.55 49.94 2dlz s ASP 105 Cb -0.24 -1.80 0.07 0.00 1.07 0.00 0.00 42.92 42.02 2dlz s ASP 105 CO -0.00 -0.40 0.93 0.28 1.18 0.00 0.00 175.17 177.15 2dlz s THR 106 N 0.34 0.00 -0.04 -1.27 -1.32 -1.26 -4.89 115.64 107.20 2dlz s THR 106 Ca 0.14 -0.47 0.02 0.00 -1.21 0.00 0.00 61.69 60.17 2dlz s THR 106 Cb -0.22 -1.69 0.02 0.00 -1.51 0.00 0.00 72.50 69.10 2dlz s THR 106 CO -0.03 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.73 2dlz s THR 107 N -3.26 0.69 -0.85 5.08 -4.23 -1.26 -0.82 115.64 111.00 2dlz s THR 107 Ca 0.10 -0.24 -0.34 0.00 -1.18 0.00 0.00 61.69 60.03 2dlz s THR 107 Cb -0.01 -0.67 -0.21 0.00 1.34 0.00 0.00 72.50 72.95 2dlz s THR 107 CO -0.01 0.25 2.54 0.18 -0.54 0.00 0.00 174.62 177.04 2dlz n LEU 108 N 3.79 0.50 0.00 4.79 4.77 -1.19 -4.80 117.00 124.85 2dlz n LEU 108 Ca -0.23 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2dlz n LEU 108 Cb 0.52 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2dlz n LEU 108 CO 0.24 -0.76 0.00 0.29 -1.33 0.00 0.00 177.39 175.83 2dlz n LYS 109 N 8.26 0.00 -4.19 3.23 5.02 -1.13 -4.73 118.16 124.63 2dlz n LYS 109 Ca 0.62 0.12 -0.30 0.00 -2.02 0.00 0.00 58.31 56.73 2dlz n LYS 109 Cb 0.03 -0.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.45 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 -0.54 2.84 0.00 2.13 1.51 -0.96 -5.00 117.35 117.33 2dlz s TYR 110 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.96 2dlz s TYR 110 Cb 0.00 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 2dlz s TYR 110 CO 0.00 0.45 0.00 -0.35 -1.11 0.00 0.00 175.55 174.54 2dlz n PRO 111 N 0.66 0.23 -2.51 -1.71 -0.04 -1.26 -0.12 135.00 130.26 2dlz n PRO 111 Ca -0.12 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.09 2dlz n PRO 111 Cb 0.52 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.09 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 -0.38 1.70 -1.10 0.54 1.13 -0.86 -3.85 117.35 114.53 2dlz s TYR 112 Ca 0.00 -0.18 -0.25 0.00 -1.41 0.00 0.00 57.07 55.24 2dlz s TYR 112 Cb 0.00 -3.10 -0.16 0.00 -1.10 0.00 0.00 41.96 37.60 2dlz s TYR 112 CO 0.00 -1.75 2.00 -1.13 -2.51 0.00 0.00 175.55 172.16 2dlz n SER 113 N -2.91 2.26 -4.61 -0.18 3.41 -1.26 -4.92 113.62 105.41 2dlz n SER 113 Ca 0.14 -2.61 -0.29 0.00 -0.26 0.00 0.00 58.87 55.86 2dlz n SER 113 Cb 0.60 -1.68 0.20 0.00 -0.26 0.00 0.00 64.21 63.07 2dlz n SER 113 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dlz s GLY 114 N 7.31 1.58 0.01 5.00 0.00 -1.26 -4.94 107.32 115.01 2dlz s GLY 114 Ca 0.74 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 45.02 2dlz s GLY 114 CO 0.17 0.48 1.44 2.56 0.00 0.00 0.00 173.10 177.74 2dlz s PRO 115 N -4.74 4.27 0.00 2.90 0.04 -1.26 -4.85 135.00 131.36 2dlz s PRO 115 Ca 0.66 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2dlz s PRO 115 Cb -0.21 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2dlz s PRO 115 CO 0.60 -0.60 0.00 0.45 0.04 0.00 0.00 177.00 177.49 2dlz n SER 116 N 5.43 0.76 -4.56 6.66 2.88 -1.26 -4.99 113.62 118.54 2dlz n SER 116 Ca 0.14 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.42 2dlz n SER 116 Cb 0.43 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.84 2dlz n SER 116 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dlz s SER 117 N -4.27 4.59 0.00 -3.46 0.01 -1.26 -5.36 113.70 103.94 2dlz s SER 117 Ca 0.00 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2dlz s SER 117 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2dlz s SER 117 CO 0.00 -3.11 0.28 0.61 0.41 0.00 0.00 173.24 171.43