#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 -1.03 -4.70 1.61 2.88 -1.26 -4.55 113.62 106.57 2dlz n SER 2 Ca 0.00 -0.92 -0.42 0.00 -1.33 0.00 0.00 58.87 56.20 2dlz n SER 2 Cb 0.00 -1.17 -0.03 0.00 -0.75 0.00 0.00 64.21 62.26 2dlz n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlz s SER 3 N -2.86 7.14 0.00 -3.46 0.15 -1.26 -4.79 113.70 108.61 2dlz s SER 3 Ca 0.52 1.87 0.00 0.00 0.70 0.00 0.00 55.95 59.04 2dlz s SER 3 Cb -0.30 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 2dlz s SER 3 CO 0.75 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2dlz n GLY 4 N 3.19 3.41 2.78 9.45 0.00 -1.26 -5.14 105.19 117.62 2dlz n GLY 4 Ca 0.09 -1.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.00 2dlz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dlz s SER 5 N -0.30 0.63 -0.20 1.61 1.04 -1.26 -5.13 113.70 110.08 2dlz s SER 5 Ca 0.00 0.18 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 2dlz s SER 5 Cb 0.00 0.05 0.09 0.00 0.10 0.00 0.00 66.02 66.26 2dlz s SER 5 CO 0.00 -0.21 0.44 -0.55 0.98 0.00 0.00 173.24 173.90 2dlz s SER 6 N 1.85 -0.39 -1.04 7.02 0.15 -1.26 -5.07 113.70 114.96 2dlz s SER 6 Ca -0.00 1.04 -0.21 0.00 0.70 0.00 0.00 55.95 57.47 2dlz s SER 6 Cb -0.12 1.33 -0.09 0.00 -1.71 0.00 0.00 66.02 65.43 2dlz s SER 6 CO -0.04 -0.22 1.93 0.61 1.20 0.00 0.00 173.24 176.71 2dlz n GLY 7 N 5.18 2.05 3.75 9.45 0.00 -1.26 -4.80 105.19 119.57 2dlz n GLY 7 Ca -0.12 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 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 5.41 -0.25 -0.62 1.61 1.04 -1.26 -5.04 113.70 114.59 2dlz s SER 8 Ca 0.61 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 2dlz s SER 8 Cb 0.07 0.58 0.40 0.00 0.10 0.00 0.00 66.02 67.16 2dlz s SER 8 CO 0.11 -1.05 2.05 0.54 0.98 0.00 0.00 173.24 175.87 2dlz n ARG 9 N -0.45 2.55 -3.57 4.02 1.74 -1.26 -4.96 116.66 114.73 2dlz n ARG 9 Ca -0.06 -3.01 -0.37 0.00 -0.77 0.00 0.00 57.85 53.64 2dlz n ARG 9 Cb 0.60 -2.18 -0.06 0.00 -1.02 0.00 0.00 32.46 29.81 2dlz n ARG 9 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dlz s GLU 10 N -3.49 3.81 0.35 5.56 2.02 -1.26 -5.07 118.70 120.62 2dlz s GLU 10 Ca 0.58 0.27 -0.25 0.00 0.02 0.00 0.00 54.97 55.60 2dlz s GLU 10 Cb 0.46 -3.15 -0.10 0.00 0.10 0.00 0.00 34.13 31.44 2dlz s GLU 10 CO -0.05 0.66 0.98 0.42 0.02 0.00 0.00 175.26 177.29 2dlz s ILE 11 N -1.17 4.07 -0.57 -1.63 1.01 -1.26 -5.00 121.20 116.64 2dlz s ILE 11 Ca 0.26 1.65 -0.23 0.00 0.00 0.00 0.00 60.65 62.33 2dlz s ILE 11 Cb -0.15 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.48 2dlz s ILE 11 CO 0.14 0.08 0.90 -0.62 0.00 0.00 0.00 174.94 175.43 2dlz s ASP 12 N -1.62 6.28 -0.04 3.58 -1.08 -1.26 -4.87 116.67 117.67 2dlz s ASP 12 Ca 0.53 -0.59 0.04 0.00 -0.52 0.00 0.00 52.55 52.01 2dlz s ASP 12 Cb -0.19 -2.41 -0.25 0.00 -1.46 0.00 0.00 42.92 38.61 2dlz s ASP 12 CO 0.25 -1.22 0.67 1.88 0.52 0.00 0.00 175.17 177.26 2dlz h TYR 13 N 9.32 0.23 0.00 -5.34 0.05 -1.98 -3.32 116.97 115.93 2dlz h TYR 13 Ca -0.27 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.34 2dlz h TYR 13 Cb 1.08 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2dlz h TYR 13 CO 0.90 1.29 0.00 0.25 -1.05 0.00 0.00 178.16 179.55 2dlz n THR 14 N -3.27 1.27 0.15 -2.88 -2.24 -1.26 -0.98 114.28 105.08 2dlz n THR 14 Ca -0.20 0.64 0.02 0.00 -2.27 0.00 0.00 64.05 62.24 2dlz n THR 14 Cb 1.04 -1.63 0.15 0.00 -2.10 0.00 0.00 70.33 67.80 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 2.03 0.79 -2.42 6.98 0.00 -1.80 -3.45 119.26 121.38 2dlz h ALA 15 Ca 0.00 -0.48 -0.48 0.00 0.00 0.00 0.00 54.91 53.96 2dlz h ALA 15 Cb 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dlz h ALA 15 CO 0.00 0.65 0.40 0.71 0.00 0.00 0.00 179.25 181.01 2dlz s TYR 16 N -3.25 3.11 0.31 0.00 2.02 -0.15 -4.74 117.35 114.64 2dlz s TYR 16 Ca 0.01 1.60 0.14 0.00 -0.37 0.00 0.00 57.07 58.46 2dlz s TYR 16 Cb 0.10 -3.11 0.63 0.00 -0.40 0.00 0.00 41.96 39.18 2dlz s TYR 16 CO 0.73 -0.77 1.75 -1.00 -1.57 0.00 0.00 175.55 174.69 2dlz h PRO 17 N 1.98 0.00 -0.01 -1.71 0.13 -1.87 -2.65 132.00 127.86 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dlz h PRO 17 CO 0.60 0.44 0.00 -2.67 -0.23 0.00 0.00 178.00 176.14 2dlz n TRP 18 N -3.89 0.00 -2.94 1.56 4.27 -1.26 -4.53 117.44 110.66 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 0.48 -0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.39 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 -1.98 3.66 -0.00 -2.67 5.36 -1.00 -1.37 117.98 119.98 2dlz s PHE 19 Ca 0.00 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 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 0.14 -0.00 0.00 -1.46 0.00 0.00 175.22 173.90 2dlz n ALA 20 N 3.42 2.00 -0.30 11.12 0.00 -0.80 -4.91 120.51 131.04 2dlz n ALA 20 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dlz n ALA 20 Cb 0.51 0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.44 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 3.47 0.69 3.51 0.00 0.00 -1.14 -4.39 105.19 107.33 2dlz n GLY 21 Ca -0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 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 1.83 1.81 -4.90 1.61 6.94 -1.26 -0.89 115.26 120.39 2dlz n ASN 22 Ca 0.00 -2.56 -0.30 0.00 -0.02 0.00 0.00 54.58 51.69 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 7.30 3.36 -0.18 -3.83 1.75 -1.26 -4.99 119.30 121.44 2dlz s MET 23 Ca 0.73 -0.50 -0.14 0.00 -1.25 0.00 0.00 55.69 54.53 2dlz s MET 23 Cb 0.03 -2.98 -0.05 0.00 2.84 0.00 0.00 34.83 34.67 2dlz s MET 23 CO 0.21 0.59 0.29 -1.83 -0.65 0.00 0.00 175.02 173.63 2dlz s GLU 24 N -2.59 4.22 0.31 4.11 -1.05 -1.26 -4.93 118.70 117.51 2dlz s GLU 24 Ca 0.34 0.06 0.02 0.00 -0.15 0.00 0.00 54.97 55.24 2dlz s GLU 24 Cb -0.13 -3.46 0.75 0.00 -0.44 0.00 0.00 34.13 30.86 2dlz s GLU 24 CO 0.27 0.17 1.58 -0.09 0.95 0.00 0.00 175.26 178.14 2dlz h ARG 25 N 6.89 0.02 -0.10 -4.83 1.12 -1.98 0.34 114.38 115.84 2dlz h ARG 25 Ca -0.40 -0.00 0.04 0.00 -1.11 0.00 0.00 59.98 58.51 2dlz h ARG 25 Cb 1.16 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 31.06 2dlz h ARG 25 CO 0.74 0.01 -0.26 -0.56 -3.11 0.00 0.00 179.97 176.79 2dlz h GLN 26 N 0.02 -0.34 -0.63 0.20 3.07 -1.99 0.22 115.11 115.67 2dlz h GLN 26 Ca 0.59 0.02 -0.07 0.00 0.09 0.00 0.00 58.65 59.28 2dlz h GLN 26 Cb 1.23 0.08 -0.03 0.00 0.08 0.00 0.00 27.48 28.84 2dlz h GLN 26 CO -0.90 -0.23 0.10 0.37 0.09 0.00 0.00 178.83 178.27 2dlz h GLN 27 N -0.35 1.03 0.02 0.06 4.15 -0.89 0.25 115.11 119.38 2dlz h GLN 27 Ca 0.09 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.24 2dlz h GLN 27 Cb 0.49 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2dlz h GLN 27 CO -0.30 0.95 -0.01 1.15 -1.93 0.00 0.00 178.83 178.69 2dlz h THR 28 N 0.97 0.98 -0.11 2.39 2.02 0.08 0.55 112.91 119.80 2dlz h THR 28 Ca 0.19 -0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.19 2dlz h THR 28 Cb 0.42 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2dlz h THR 28 CO 0.01 0.00 -0.68 -0.78 0.37 0.00 0.00 175.52 174.44 2dlz h ASP 29 N -0.03 0.53 0.04 4.18 1.82 -0.50 0.38 116.42 122.84 2dlz h ASP 29 Ca -0.00 -0.32 -0.06 0.00 -0.39 0.00 0.00 57.03 56.26 2dlz h ASP 29 Cb 0.02 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 2dlz h ASP 29 CO 0.00 1.05 -0.16 0.78 -1.61 0.00 0.00 179.24 179.31 2dlz h ASN 30 N 0.32 0.24 0.18 2.28 2.35 -0.28 0.40 115.58 121.06 2dlz h ASN 30 Ca -0.02 -0.05 -0.35 0.00 -0.55 0.00 0.00 56.30 55.32 2dlz h ASN 30 Cb 1.24 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 2dlz h ASN 30 CO 0.12 0.42 -2.06 0.00 -1.65 0.00 0.00 177.43 174.26 2dlz n LEU 31 N -4.25 1.99 -0.04 1.61 -0.00 0.17 -4.30 117.00 112.18 2dlz n LEU 31 Ca -0.01 0.17 -0.14 0.00 -0.00 0.00 0.00 56.01 56.04 2dlz n LEU 31 Cb 0.29 -0.59 -0.09 0.00 -0.00 0.00 0.00 43.42 43.04 2dlz n LEU 31 CO 0.38 0.72 0.54 -0.07 -0.00 0.00 0.00 177.39 178.96 2dlz h LEU 32 N 0.03 0.29 -0.95 1.47 3.38 -0.15 -3.06 115.31 116.32 2dlz h LEU 32 Ca -0.43 -0.56 0.26 0.00 0.09 0.00 0.00 57.88 57.23 2dlz h LEU 32 Cb 2.03 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 42.52 2dlz h LEU 32 CO 0.05 0.80 0.05 0.07 0.09 0.00 0.00 178.44 179.49 2dlz h LYS 33 N -0.20 0.03 -0.49 1.13 2.10 -0.39 0.70 116.57 119.44 2dlz h LYS 33 Ca 0.00 -0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2dlz h LYS 33 Cb 0.75 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.06 2dlz h LYS 33 CO 0.04 0.02 -0.18 1.03 -2.00 0.00 0.00 179.45 178.36 2dlz h SER 34 N 0.03 1.01 -1.51 7.07 0.87 -1.74 -3.45 113.55 115.83 2dlz h SER 34 Ca 0.58 -0.38 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 2dlz h SER 34 Cb 1.18 -0.28 0.08 0.00 -0.44 0.00 0.00 62.40 62.93 2dlz h SER 34 CO -0.87 1.16 -0.06 1.41 -0.53 0.00 0.00 176.83 177.94 2dlz n HIS 35 N -4.14 -2.20 -2.67 2.24 8.25 0.24 -5.03 115.22 111.91 2dlz n HIS 35 Ca 0.00 -0.18 -0.11 0.00 -0.26 0.00 0.00 57.72 57.17 2dlz n HIS 35 Cb 0.44 -0.66 0.05 0.00 1.12 0.00 0.00 29.99 30.94 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 -3.52 0.33 0.58 -1.41 0.00 -1.26 -4.97 120.51 110.26 2dlz n ALA 36 Ca -0.07 -1.07 -0.01 0.00 0.00 0.00 0.00 53.44 52.28 2dlz n ALA 36 Cb 0.21 0.22 0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.83 2.52 0.00 0.00 7.64 -1.26 -3.25 113.62 116.44 2dlz n SER 37 Ca 0.09 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.71 2dlz n SER 37 Cb 0.32 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.15 0.78 3.70 0.23 0.00 -1.24 -4.60 105.19 104.21 2dlz n GLY 38 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.29 3.97 0.16 2.61 2.01 -1.20 -2.02 115.64 120.87 2dlz s THR 39 Ca 0.00 1.39 0.02 0.00 0.31 0.00 0.00 61.69 63.41 2dlz s THR 39 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 2dlz s THR 39 CO 0.00 0.07 -0.02 -0.72 -0.69 0.00 0.00 174.62 173.26 2dlz s TYR 40 N 1.48 1.18 0.23 4.92 1.13 0.99 -0.53 117.35 126.74 2dlz s TYR 40 Ca 0.59 -0.96 -0.22 0.00 -1.41 0.00 0.00 57.07 55.08 2dlz s TYR 40 Cb -0.29 -0.66 0.04 0.00 -1.10 0.00 0.00 41.96 39.94 2dlz s TYR 40 CO 0.27 -0.15 0.69 -0.48 -2.51 0.00 0.00 175.55 173.37 2dlz s LEU 41 N -3.16 -0.36 -0.23 -3.49 0.05 0.16 -2.57 118.68 109.08 2dlz s LEU 41 Ca 0.21 -0.39 0.01 0.00 0.05 0.00 0.00 54.13 54.00 2dlz s LEU 41 Cb 0.05 2.67 0.06 0.00 -2.05 0.00 0.00 46.19 46.92 2dlz s LEU 41 CO 0.02 -1.20 -0.05 -0.63 -0.55 0.00 0.00 176.35 173.94 2dlz s ILE 42 N -3.84 1.47 0.37 1.48 1.09 -0.47 -0.70 121.20 120.60 2dlz s ILE 42 Ca 0.08 -1.19 0.07 0.00 -1.10 0.00 0.00 60.65 58.50 2dlz s ILE 42 Cb -0.04 -1.75 -0.00 0.00 -1.06 0.00 0.00 42.46 39.60 2dlz s ILE 42 CO -0.00 -0.11 0.51 0.00 -0.10 0.00 0.00 174.94 175.24 2dlz s ARG 43 N 1.42 3.02 -0.01 2.79 1.70 -0.45 -1.90 118.95 125.53 2dlz s ARG 43 Ca -0.05 -1.06 0.07 0.00 -0.47 0.00 0.00 55.73 54.22 2dlz s ARG 43 Cb -0.19 -2.79 -0.03 0.00 -0.57 0.00 0.00 34.95 31.38 2dlz s ARG 43 CO -0.06 -0.06 -0.22 -2.00 -1.08 0.00 0.00 175.30 171.88 2dlz s GLU 44 N -4.25 2.15 0.29 3.89 2.12 -0.07 -0.06 118.70 122.77 2dlz s GLU 44 Ca 0.48 -0.91 0.11 0.00 0.36 0.00 0.00 54.97 55.01 2dlz s GLU 44 Cb -0.10 -2.14 -0.05 0.00 0.26 0.00 0.00 34.13 32.10 2dlz s GLU 44 CO 0.32 0.56 -0.13 1.03 -0.54 0.00 0.00 175.26 176.50 2dlz s ARG 45 N -0.90 1.85 0.29 4.30 3.00 -1.12 -4.19 118.95 122.18 2dlz s ARG 45 Ca 0.12 -1.72 -0.29 0.00 0.00 0.00 0.00 55.73 53.83 2dlz s ARG 45 Cb -0.10 -1.85 -0.10 0.00 0.00 0.00 0.00 34.95 32.90 2dlz s ARG 45 CO 0.01 0.30 1.24 -1.25 0.00 0.00 0.00 175.30 175.60 2dlz s PRO 46 N -3.57 4.46 0.34 3.54 0.04 -1.09 -4.03 135.00 134.68 2dlz s PRO 46 Ca 0.31 2.05 0.25 0.00 0.04 0.00 0.00 61.00 63.66 2dlz s PRO 46 Cb -0.04 -3.13 1.14 0.00 0.04 0.00 0.00 34.50 32.51 2dlz s PRO 46 CO 0.16 -0.06 1.18 0.00 0.04 0.00 0.00 177.00 178.32 2dlz n ALA 47 N 1.21 1.06 0.32 8.56 0.00 -1.26 0.18 120.51 130.57 2dlz n ALA 47 Ca 0.01 0.65 -0.14 0.00 0.00 0.00 0.00 53.44 53.95 2dlz n ALA 47 Cb 0.43 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 2dlz n ALA 47 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dlz h GLU 48 N 0.00 -0.85 0.00 0.00 4.81 -2.03 -3.38 114.58 113.14 2dlz h GLU 48 Ca 0.67 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 2dlz h GLU 48 Cb 2.19 0.19 0.00 0.00 0.63 0.00 0.00 28.75 31.76 2dlz h GLU 48 CO -0.33 -0.56 0.00 0.00 -0.73 0.00 0.00 179.01 177.39 2dlz n ALA 49 N -2.53 -0.10 -3.24 2.92 0.00 0.13 -5.01 120.51 112.67 2dlz n ALA 49 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 2dlz n ALA 49 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 2dlz n ALA 49 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dlz s GLU 50 N -1.10 0.84 0.02 0.00 2.56 -0.67 -4.99 118.70 115.36 2dlz s GLU 50 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 54.97 54.58 2dlz s GLU 50 Cb 0.00 0.38 -0.22 0.00 2.00 0.00 0.00 34.13 36.28 2dlz s GLU 50 CO 0.00 -0.26 1.13 -0.09 -0.56 0.00 0.00 175.26 175.48 2dlz h ARG 51 N 3.37 0.45 -4.86 4.30 2.43 -1.72 -2.85 114.38 115.50 2dlz h ARG 51 Ca -0.30 -0.45 -0.28 0.00 -0.81 0.00 0.00 59.98 58.14 2dlz h ARG 51 Cb 1.18 0.12 -0.16 0.00 -0.42 0.00 0.00 29.97 30.69 2dlz h ARG 51 CO 0.41 1.10 -0.71 -0.06 -1.51 0.00 0.00 179.97 179.20 2dlz s PHE 52 N -3.33 1.04 0.08 2.20 0.08 -1.13 -3.06 117.98 113.87 2dlz s PHE 52 Ca -0.13 -0.78 -0.10 0.00 0.12 0.00 0.00 56.93 56.04 2dlz s PHE 52 Cb 0.04 -0.57 0.01 0.00 -0.57 0.00 0.00 43.02 41.93 2dlz s PHE 52 CO 0.83 -0.03 0.23 0.00 -0.10 0.00 0.00 175.22 176.14 2dlz s ALA 53 N -3.13 -0.37 -0.06 5.36 0.00 0.91 -0.16 121.76 124.32 2dlz s ALA 53 Ca 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 2dlz s ALA 53 Cb 0.02 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2dlz s ALA 53 CO -0.02 -0.50 -0.02 0.42 0.00 0.00 0.00 175.76 175.64 2dlz s ILE 54 N -3.62 0.47 -0.13 0.00 1.01 -0.86 -1.34 121.20 116.73 2dlz s ILE 54 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2dlz s ILE 54 Cb 0.03 -0.56 -0.00 0.00 0.01 0.00 0.00 42.46 41.94 2dlz s ILE 54 CO -0.10 0.25 -0.18 -0.44 0.00 0.00 0.00 174.94 174.47 2dlz s SER 55 N 1.51 3.47 -0.01 3.58 0.01 0.13 -0.89 113.70 121.49 2dlz s SER 55 Ca -0.02 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2dlz s SER 55 Cb -0.13 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.59 2dlz s SER 55 CO -0.03 0.12 -0.03 -0.63 0.41 0.00 0.00 173.24 173.07 2dlz s ILE 56 N 0.61 0.28 -0.05 1.44 1.09 -1.05 0.36 121.20 123.88 2dlz s ILE 56 Ca -0.10 -0.12 -0.27 0.00 -1.10 0.00 0.00 60.65 59.05 2dlz s ILE 56 Cb -0.16 -0.26 -0.03 0.00 -1.06 0.00 0.00 42.46 40.95 2dlz s ILE 56 CO 0.03 0.09 0.88 -0.75 -0.10 0.00 0.00 174.94 175.09 2dlz s LYS 57 N 0.09 4.47 -0.25 2.79 2.47 0.31 -2.03 119.74 127.59 2dlz s LYS 57 Ca -0.01 1.19 -0.28 0.00 -1.56 0.00 0.00 55.97 55.32 2dlz s LYS 57 Cb -0.03 -3.48 0.16 0.00 -1.46 0.00 0.00 37.83 33.01 2dlz s LYS 57 CO -0.00 -0.08 1.19 0.12 0.16 0.00 0.00 175.35 176.74 2dlz s PHE 58 N 1.20 -0.24 -1.23 4.03 2.19 -1.06 -3.66 117.98 119.21 2dlz s PHE 58 Ca 0.45 0.49 -0.04 0.00 0.33 0.00 0.00 56.93 58.17 2dlz s PHE 58 Cb -0.19 0.45 0.00 0.00 -1.31 0.00 0.00 43.02 41.97 2dlz s PHE 58 CO 0.22 -0.17 1.05 0.09 1.83 0.00 0.00 175.22 178.23 2dlz n ASN 59 N 1.18 -3.81 -2.27 6.13 3.02 -1.26 -1.84 115.26 116.41 2dlz n ASN 59 Ca -0.08 -0.57 -0.05 0.00 -0.03 0.00 0.00 54.58 53.85 2dlz n ASN 59 Cb 0.57 -4.96 -0.01 0.00 -0.61 0.00 0.00 39.78 34.78 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 -2.99 -2.08 -3.71 6.41 8.00 -1.26 -4.87 116.55 116.04 2dlz n ASP 60 Ca -0.16 0.33 -0.11 0.00 0.71 0.00 0.00 54.79 55.56 2dlz n ASP 60 Cb 0.62 -1.91 -0.11 0.00 -0.02 0.00 0.00 41.12 39.70 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 -4.61 0.41 -0.36 -1.24 2.02 -0.77 -5.12 118.70 109.03 2dlz s GLU 61 Ca 0.00 0.69 -0.28 0.00 0.02 0.00 0.00 54.97 55.40 2dlz s GLU 61 Cb 0.00 0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.31 2dlz s GLU 61 CO 0.00 -0.12 1.04 0.08 0.02 0.00 0.00 175.26 176.28 2dlz s VAL 62 N 0.96 4.48 0.28 2.63 1.01 -1.26 -2.56 120.40 125.94 2dlz s VAL 62 Ca -0.06 1.48 -0.11 0.00 0.00 0.00 0.00 61.98 63.29 2dlz s VAL 62 Cb -0.06 -4.42 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2dlz s VAL 62 CO -0.08 -0.59 0.63 -0.54 0.00 0.00 0.00 175.10 174.53 2dlz s LYS 63 N 3.73 3.86 -0.09 2.72 -0.14 -0.86 -4.96 119.74 123.99 2dlz s LYS 63 Ca 0.44 0.41 -0.02 0.00 -1.36 0.00 0.00 55.97 55.43 2dlz s LYS 63 Cb -0.11 -2.55 0.04 0.00 -1.68 0.00 0.00 37.83 33.52 2dlz s LYS 63 CO 0.19 0.23 0.04 -1.01 -0.76 0.00 0.00 175.35 174.03 2dlz s HIS 64 N -1.94 0.45 0.07 3.18 3.76 -1.26 -2.51 115.29 117.04 2dlz s HIS 64 Ca 0.50 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.28 2dlz s HIS 64 Cb -0.11 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 32.83 2dlz s HIS 64 CO 0.21 -0.35 0.13 0.42 -0.85 0.00 0.00 174.74 174.30 2dlz s ILE 65 N 2.04 4.88 -0.46 0.60 1.01 -0.07 -4.96 121.20 124.24 2dlz s ILE 65 Ca 0.04 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2dlz s ILE 65 Cb -0.13 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.07 2dlz s ILE 65 CO -0.05 0.15 0.34 -0.54 0.00 0.00 0.00 174.94 174.84 2dlz s LYS 66 N -2.38 2.74 -0.86 2.79 1.02 -1.26 -2.03 119.74 119.76 2dlz s LYS 66 Ca 0.31 -1.51 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 2dlz s LYS 66 Cb -0.12 -3.97 0.03 0.00 -0.52 0.00 0.00 37.83 33.24 2dlz s LYS 66 CO 0.24 -1.06 1.47 0.08 -0.92 0.00 0.00 175.35 175.15 2dlz s VAL 67 N 1.50 3.74 0.58 3.17 1.01 0.78 -4.66 120.40 126.52 2dlz s VAL 67 Ca 0.04 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2dlz s VAL 67 Cb -0.25 -4.80 -0.04 0.00 0.00 0.00 0.00 36.38 31.29 2dlz s VAL 67 CO 0.03 -1.72 1.06 -0.69 0.00 0.00 0.00 175.10 173.79 2dlz s VAL 68 N 6.16 3.72 -0.26 2.92 1.01 -0.77 -2.85 120.40 130.34 2dlz s VAL 68 Ca 0.46 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.29 2dlz s VAL 68 Cb -0.05 -3.37 0.08 0.00 0.00 0.00 0.00 36.38 33.04 2dlz s VAL 68 CO 0.04 -0.43 0.06 -0.70 0.00 0.00 0.00 175.10 174.07 2dlz s GLU 69 N -3.89 0.72 0.05 2.72 -6.30 -1.26 -2.40 118.70 108.34 2dlz s GLU 69 Ca 0.65 -0.76 0.03 0.00 -2.50 0.00 0.00 54.97 52.38 2dlz s GLU 69 Cb -0.17 -2.02 -0.02 0.00 0.00 0.00 0.00 34.13 31.92 2dlz s GLU 69 CO 0.34 -0.82 -0.09 0.21 0.02 0.00 0.00 175.26 174.92 2dlz s LYS 70 N 1.73 0.57 -1.49 4.30 2.47 -0.72 -4.82 119.74 121.78 2dlz s LYS 70 Ca 0.04 -0.79 -0.12 0.00 -1.56 0.00 0.00 55.97 53.54 2dlz s LYS 70 Cb -0.17 -0.37 0.08 0.00 -1.46 0.00 0.00 37.83 35.90 2dlz s LYS 70 CO -0.18 0.07 0.85 -0.25 0.16 0.00 0.00 175.35 176.00 2dlz n ASP 71 N 1.44 -4.72 -2.38 1.43 9.92 -1.26 -0.16 116.55 120.81 2dlz n ASP 71 Ca -0.23 -0.66 -0.20 0.00 -0.53 0.00 0.00 54.79 53.18 2dlz n ASP 71 Cb 0.55 -3.80 -0.01 0.00 -0.64 0.00 0.00 41.12 37.22 2dlz n ASP 71 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2dlz n ASN 72 N -2.69 -5.69 -4.39 -2.24 5.15 -1.26 -4.97 115.26 99.18 2dlz n ASN 72 Ca 0.02 0.02 -0.19 0.00 -0.60 0.00 0.00 54.58 53.83 2dlz n ASN 72 Cb 0.54 -4.75 -0.10 0.00 -0.53 0.00 0.00 39.78 34.93 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 -2.99 1.77 -0.06 1.20 0.23 0.77 -4.96 118.94 114.91 2dlz s TRP 73 Ca 0.00 -0.91 0.01 0.00 -2.03 0.00 0.00 56.10 53.17 2dlz s TRP 73 Cb 0.00 -1.08 0.02 0.00 0.03 0.00 0.00 33.47 32.44 2dlz s TRP 73 CO 0.00 0.02 -0.06 0.42 0.96 0.00 0.00 176.95 178.29 2dlz s ILE 74 N -3.32 0.71 0.27 2.03 1.01 -1.23 -1.75 121.20 118.93 2dlz s ILE 74 Ca 0.32 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 2dlz s ILE 74 Cb 0.07 -0.72 0.01 0.00 0.01 0.00 0.00 42.46 41.82 2dlz s ILE 74 CO 0.12 0.27 0.62 -1.38 0.00 0.00 0.00 174.94 174.58 2dlz s HIS 75 N 1.06 0.08 0.02 3.97 -3.43 -1.01 -2.05 115.29 113.93 2dlz s HIS 75 Ca -0.08 -0.51 0.01 0.00 -0.80 0.00 0.00 55.06 53.67 2dlz s HIS 75 Cb -0.14 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.48 2dlz s HIS 75 CO -0.01 -1.16 -0.04 0.96 -2.00 0.00 0.00 174.74 172.50 2dlz s ILE 76 N -3.85 0.22 0.00 -5.38 -4.36 -1.26 -1.84 121.20 104.73 2dlz s ILE 76 Ca 0.16 -0.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.86 2dlz s ILE 76 Cb -0.04 -0.30 0.00 0.00 1.25 0.00 0.00 42.46 43.38 2dlz s ILE 76 CO 0.08 -0.31 0.00 1.07 0.24 0.00 0.00 174.94 176.02 2dlz n THR 77 N 2.00 0.00 -4.07 8.37 5.66 -1.26 -0.31 114.28 124.67 2dlz n THR 77 Ca -0.20 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.52 2dlz n THR 77 Cb 0.56 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.90 -2.74 -0.12 1.09 1.02 -1.26 -4.88 120.64 111.86 2dlz n GLU 78 Ca 0.00 0.33 -0.25 0.00 -0.02 0.00 0.00 57.16 57.22 2dlz n GLU 78 Cb 0.31 -4.38 -0.11 0.00 -0.02 0.00 0.00 31.44 27.24 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 -4.44 1.10 -3.63 0.62 0.00 0.57 -5.03 120.51 109.71 2dlz n ALA 79 Ca -0.27 -0.90 -0.11 0.00 0.00 0.00 0.00 53.44 52.15 2dlz n ALA 79 Cb 0.67 -0.16 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 2dlz n ALA 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dlz s LYS 80 N -2.48 0.76 -0.03 0.00 2.47 -1.26 -5.08 119.74 114.12 2dlz s LYS 80 Ca -0.34 1.02 -0.20 0.00 -1.56 0.00 0.00 55.97 54.89 2dlz s LYS 80 Cb 0.11 0.31 -0.05 0.00 -1.46 0.00 0.00 37.83 36.74 2dlz s LYS 80 CO 0.56 -0.11 0.57 -1.59 0.16 0.00 0.00 175.35 174.94 2dlz s LYS 81 N 0.75 4.30 -0.01 4.03 -2.85 -1.26 -4.37 119.74 120.33 2dlz s LYS 81 Ca -0.03 0.67 0.07 0.00 -1.00 0.00 0.00 55.97 55.68 2dlz s LYS 81 Cb -0.05 -3.36 -0.02 0.00 -2.06 0.00 0.00 37.83 32.35 2dlz s LYS 81 CO -0.06 0.34 -0.22 -0.06 0.10 0.00 0.00 175.35 175.45 2dlz s PHE 82 N -0.05 1.93 0.41 1.78 0.08 -0.87 -5.00 117.98 116.26 2dlz s PHE 82 Ca 0.30 -0.37 0.34 0.00 0.12 0.00 0.00 56.93 57.33 2dlz s PHE 82 Cb -0.17 -1.23 1.33 0.00 -0.57 0.00 0.00 43.02 42.38 2dlz s PHE 82 CO 0.16 -0.01 1.29 -3.47 -0.10 0.00 0.00 175.22 173.08 2dlz n ASP 83 N 2.44 0.09 -2.70 1.36 2.03 -1.26 -3.50 116.55 115.00 2dlz n ASP 83 Ca -0.16 0.98 0.01 0.00 0.52 0.00 0.00 54.79 56.14 2dlz n ASP 83 Cb 0.53 -0.48 0.01 0.00 -0.72 0.00 0.00 41.12 40.45 2dlz n ASP 83 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2dlz n SER 84 N -3.96 -0.84 -0.21 1.67 7.64 -1.26 -4.67 113.62 111.99 2dlz n SER 84 Ca 0.35 -1.27 -0.05 0.00 1.01 0.00 0.00 58.87 58.91 2dlz n SER 84 Cb 1.48 1.33 0.05 0.00 -1.01 0.00 0.00 64.21 66.06 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 0.63 -0.14 -3.43 5.85 -1.89 -2.46 115.31 113.87 2dlz h LEU 85 Ca -0.14 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2dlz h LEU 85 Cb 0.74 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 2dlz h LEU 85 CO 0.20 0.44 -0.40 0.25 -0.34 0.00 0.00 178.44 178.60 2dlz h LEU 86 N 0.75 -1.25 -0.18 2.25 5.85 -1.96 -0.92 115.31 119.85 2dlz h LEU 86 Ca 0.23 0.17 0.05 0.00 0.84 0.00 0.00 57.88 59.17 2dlz h LEU 86 Cb -0.02 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2dlz h LEU 86 CO -0.08 -0.41 -0.17 -0.33 -0.34 0.00 0.00 178.44 177.11 2dlz h GLU 87 N -0.47 -0.18 -0.88 1.25 4.39 -1.90 0.51 114.58 117.31 2dlz h GLU 87 Ca 0.08 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.99 2dlz h GLU 87 Cb 0.61 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.19 2dlz h GLU 87 CO -0.39 -0.12 0.41 1.25 -1.16 0.00 0.00 179.01 179.00 2dlz h LEU 88 N -0.18 0.41 0.04 1.33 6.46 -0.93 0.39 115.31 122.83 2dlz h LEU 88 Ca 0.11 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2dlz h LEU 88 Cb 0.35 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2dlz h LEU 88 CO -0.29 0.08 -0.02 0.58 -0.62 0.00 0.00 178.44 178.17 2dlz h VAL 89 N 0.48 1.26 -0.01 1.05 2.07 -0.15 -2.96 116.25 118.00 2dlz h VAL 89 Ca 0.53 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2dlz h VAL 89 Cb 0.92 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2dlz h VAL 89 CO -0.47 0.26 0.01 -0.33 0.02 0.00 0.00 177.57 177.07 2dlz h GLU 90 N -0.53 0.00 0.34 1.57 5.08 0.04 0.17 114.58 121.26 2dlz h GLU 90 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dlz h GLU 90 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dlz h GLU 90 CO 0.01 0.00 -0.16 -0.92 -1.00 0.00 0.00 179.01 176.94 2dlz h TYR 91 N 0.00 -0.42 0.00 4.33 3.20 -0.15 -3.13 116.97 120.79 2dlz h TYR 91 Ca 0.01 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2dlz h TYR 91 Cb 0.03 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2dlz h TYR 91 CO 0.00 -0.10 -0.27 1.88 -1.64 0.00 0.00 178.16 178.04 2dlz h TYR 92 N -0.78 0.00 -0.53 -3.82 0.05 -1.32 -1.35 116.97 109.21 2dlz h TYR 92 Ca -0.05 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.89 2dlz h TYR 92 Cb 0.51 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2dlz h TYR 92 CO 0.02 0.27 0.66 1.96 -1.05 0.00 0.00 178.16 180.01 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.91 -2.53 115.11 120.75 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 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2dlz h GLN 93 CO 0.03 0.00 -0.85 0.00 -0.67 0.00 0.00 178.83 177.35 2dlz s HIS 95 N -1.85 3.42 0.71 0.00 3.76 -0.52 -4.95 115.29 115.86 2dlz s HIS 95 Ca 0.00 0.49 -0.16 0.00 -0.15 0.00 0.00 55.06 55.24 2dlz s HIS 95 Cb 0.00 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.32 2dlz s HIS 95 CO 0.00 0.19 0.45 0.45 -0.85 0.00 0.00 174.74 174.98 2dlz n SER 96 N 3.79 -1.48 -1.34 1.40 2.88 -1.26 -4.17 113.62 113.44 2dlz n SER 96 Ca -0.13 0.59 0.04 0.00 -1.33 0.00 0.00 58.87 58.04 2dlz n SER 96 Cb 0.52 -1.18 0.24 0.00 -0.75 0.00 0.00 64.21 63.04 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 -0.00 3.85 -0.06 2.46 4.77 0.87 -4.24 117.00 124.65 2dlz n LEU 97 Ca 0.10 -1.95 -0.14 0.00 -0.03 0.00 0.00 56.01 53.98 2dlz n LEU 97 Cb 0.50 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2dlz n LEU 97 CO 0.51 0.48 0.51 0.07 -1.33 0.00 0.00 177.39 177.63 2dlz h LYS 98 N 2.38 0.50 -0.84 3.23 2.10 -1.16 -2.48 116.57 120.30 2dlz h LYS 98 Ca 0.00 -0.31 0.14 0.00 -2.00 0.00 0.00 60.65 58.48 2dlz h LYS 98 Cb 1.40 0.03 -0.14 0.00 -0.90 0.00 0.00 32.23 32.62 2dlz h LYS 98 CO 0.30 0.91 -0.30 -0.85 -2.00 0.00 0.00 179.45 177.51 2dlz n GLU 99 N -4.37 -0.16 -0.01 0.07 -0.00 -1.26 -1.22 120.64 113.68 2dlz n GLU 99 Ca -0.06 1.30 -0.10 0.00 -0.00 0.00 0.00 57.16 58.29 2dlz n GLU 99 Cb 0.47 -1.93 -0.08 0.00 -0.00 0.00 0.00 31.44 29.90 2dlz n GLU 99 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2dlz h SER 100 N 0.00 -0.07 -3.65 -1.84 0.87 -1.89 -3.42 113.55 103.55 2dlz h SER 100 Ca 0.32 -0.54 -0.68 0.00 -1.23 0.00 0.00 61.79 59.67 2dlz h SER 100 Cb 0.53 0.02 -0.37 0.00 -0.44 0.00 0.00 62.40 62.14 2dlz h SER 100 CO -0.84 0.63 -0.63 -0.36 -0.53 0.00 0.00 176.83 175.10 2dlz s PHE 101 N -2.73 3.65 0.58 2.24 0.08 -0.36 -4.95 117.98 116.50 2dlz s PHE 101 Ca -0.13 -2.75 0.29 0.00 0.12 0.00 0.00 56.93 54.46 2dlz s PHE 101 Cb -0.01 -3.07 1.47 0.00 -0.57 0.00 0.00 43.02 40.85 2dlz s PHE 101 CO 0.49 -0.95 1.90 1.57 -0.10 0.00 0.00 175.22 178.13 2dlz h LYS 102 N 7.73 0.00 0.00 0.44 -0.00 -1.59 0.73 116.57 123.88 2dlz h LYS 102 Ca -0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.51 2dlz h LYS 102 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.24 2dlz h LYS 102 CO 0.61 0.00 -0.30 -0.56 -0.00 0.00 0.00 179.45 179.21 2dlz h GLN 103 N 0.00 0.00 -4.34 0.07 3.07 -1.92 -3.41 115.11 108.58 2dlz h GLN 103 Ca 0.24 0.00 -0.73 0.00 0.09 0.00 0.00 58.65 58.25 2dlz h GLN 103 Cb 1.22 0.00 -0.26 0.00 0.08 0.00 0.00 27.48 28.52 2dlz h GLN 103 CO -0.00 0.30 -0.39 -1.17 0.09 0.00 0.00 178.83 177.66 2dlz s LEU 104 N -6.37 5.51 -0.46 0.06 2.96 0.25 -4.98 118.68 115.65 2dlz s LEU 104 Ca 0.05 -1.58 0.02 0.00 -0.22 0.00 0.00 54.13 52.40 2dlz s LEU 104 Cb 0.07 -2.07 0.12 0.00 0.50 0.00 0.00 46.19 44.81 2dlz s LEU 104 CO 0.71 -0.64 0.22 1.51 -1.32 0.00 0.00 176.35 176.83 2dlz s ASP 105 N 2.53 4.79 0.05 3.68 -4.77 -1.26 -0.92 116.67 120.77 2dlz s ASP 105 Ca 0.04 -2.55 -0.28 0.00 -3.30 0.00 0.00 52.55 46.45 2dlz s ASP 105 Cb -0.25 -1.71 0.10 0.00 -1.09 0.00 0.00 42.92 39.97 2dlz s ASP 105 CO 0.03 -0.36 1.14 0.28 0.70 0.00 0.00 175.17 176.96 2dlz s THR 106 N 0.37 0.00 -0.05 2.11 -1.32 -1.26 -4.89 115.64 110.60 2dlz s THR 106 Ca 0.14 -0.39 0.02 0.00 -1.21 0.00 0.00 61.69 60.24 2dlz s THR 106 Cb -0.22 -1.93 0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2dlz s THR 106 CO -0.04 0.00 -0.07 0.42 -2.21 0.00 0.00 174.62 172.72 2dlz s THR 107 N -2.81 0.73 -0.62 5.08 -4.23 -1.26 -0.09 115.64 112.44 2dlz s THR 107 Ca 0.13 -0.25 -0.25 0.00 -1.18 0.00 0.00 61.69 60.14 2dlz s THR 107 Cb 0.02 -0.70 -0.15 0.00 1.34 0.00 0.00 72.50 73.01 2dlz s THR 107 CO -0.01 0.26 1.82 0.18 -0.54 0.00 0.00 174.62 176.33 2dlz n LEU 108 N 3.85 0.30 0.00 4.79 4.77 -1.24 -4.81 117.00 124.66 2dlz n LEU 108 Ca -0.24 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2dlz n LEU 108 Cb 0.52 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2dlz n LEU 108 CO 0.24 -0.53 0.00 0.29 -1.33 0.00 0.00 177.39 176.07 2dlz n LYS 109 N 5.90 0.00 -4.34 3.23 5.02 -0.86 -4.75 118.16 122.36 2dlz n LYS 109 Ca 0.45 0.14 -0.28 0.00 -2.02 0.00 0.00 58.31 56.60 2dlz n LYS 109 Cb 0.01 -0.52 -0.11 0.00 -0.02 0.00 0.00 35.03 34.39 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 -0.49 2.50 0.00 2.13 2.02 -0.89 -5.00 117.35 117.62 2dlz s TYR 110 Ca 0.00 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 2dlz s TYR 110 Cb 0.00 -1.26 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2dlz s TYR 110 CO 0.00 0.46 0.00 -0.35 -1.57 0.00 0.00 175.55 174.09 2dlz n PRO 111 N 0.37 0.28 -2.02 -1.71 -0.04 -1.26 -0.01 135.00 130.61 2dlz n PRO 111 Ca -0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.23 2dlz n PRO 111 Cb 0.55 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.04 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 -1.22 -2.64 -1.90 0.54 4.11 -1.06 -3.96 117.16 111.03 2dlz n TYR 112 Ca 0.00 -1.10 -0.22 0.00 -0.00 0.00 0.00 57.90 56.58 2dlz n TYR 112 Cb 0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 39.34 39.00 2dlz n TYR 112 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2dlz s SER 113 N -2.87 4.74 0.40 9.48 1.04 -1.26 -4.94 113.70 120.29 2dlz s SER 113 Ca 0.32 -0.45 -0.25 0.00 0.48 0.00 0.00 55.95 56.04 2dlz s SER 113 Cb -0.02 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.45 2dlz s SER 113 CO 0.20 -3.11 1.17 -0.83 0.98 0.00 0.00 173.24 171.65 2dlz s GLY 114 N 8.93 2.87 -0.29 7.32 0.00 -1.26 -4.95 107.32 119.95 2dlz s GLY 114 Ca 0.77 0.98 -0.29 0.00 0.00 0.00 0.00 44.72 46.18 2dlz s GLY 114 CO 0.02 1.50 1.66 2.56 0.00 0.00 0.00 173.10 178.84 2dlz s PRO 115 N -2.27 3.59 -0.11 2.90 0.04 -1.26 -4.88 135.00 133.01 2dlz s PRO 115 Ca 0.57 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2dlz s PRO 115 Cb -0.31 -4.10 0.04 0.00 0.04 0.00 0.00 34.50 30.18 2dlz s PRO 115 CO 0.39 -1.54 2.17 0.43 0.04 0.00 0.00 177.00 178.48 2dlz n SER 116 N 9.19 5.70 -4.89 6.66 7.64 -1.26 -4.90 113.62 131.77 2dlz n SER 116 Ca 0.20 -2.63 -0.30 0.00 1.01 0.00 0.00 58.87 57.15 2dlz n SER 116 Cb 0.46 -1.14 -0.04 0.00 -1.01 0.00 0.00 64.21 62.49 2dlz n SER 116 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dlz s SER 117 N 1.42 6.51 0.00 6.43 1.04 -1.26 -5.36 113.70 122.48 2dlz s SER 117 Ca 0.16 0.92 0.18 0.00 0.48 0.00 0.00 55.95 57.70 2dlz s SER 117 Cb 0.11 -2.23 1.07 0.00 0.10 0.00 0.00 66.02 65.07 2dlz s SER 117 CO -0.01 -0.26 1.47 0.61 0.98 0.00 0.00 173.24 176.04