#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 1.60 -2.83 1.61 2.88 -1.26 -5.03 113.62 110.59 2dlz n SER 2 Ca 0.00 0.23 -0.17 0.00 -1.33 0.00 0.00 58.87 57.59 2dlz n SER 2 Cb 0.00 -0.60 0.06 0.00 -0.75 0.00 0.00 64.21 62.92 2dlz n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dlz n SER 3 N -3.88 -4.84 -4.90 -3.46 2.88 -1.26 -5.00 113.62 93.16 2dlz n SER 3 Ca -0.42 -0.42 -0.28 0.00 -1.33 0.00 0.00 58.87 56.42 2dlz n SER 3 Cb 0.81 -3.93 0.02 0.00 -0.75 0.00 0.00 64.21 60.35 2dlz n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dlz s GLY 4 N -3.36 1.58 -0.10 0.46 0.00 -1.26 -5.10 107.32 99.55 2dlz s GLY 4 Ca 0.38 -0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 2dlz s GLY 4 CO 0.55 -0.20 0.70 -0.56 0.00 0.00 0.00 173.10 173.59 2dlz s SER 5 N -4.21 -0.67 0.42 1.64 0.01 -1.26 -5.17 113.70 104.46 2dlz s SER 5 Ca 0.52 0.86 -0.09 0.00 1.31 0.00 0.00 55.95 58.56 2dlz s SER 5 Cb -0.11 0.73 -0.06 0.00 0.21 0.00 0.00 66.02 66.79 2dlz s SER 5 CO 0.48 -0.52 0.77 -0.55 0.41 0.00 0.00 173.24 173.82 2dlz s SER 6 N -0.85 6.44 0.00 2.44 0.15 -1.26 -4.77 113.70 115.85 2dlz s SER 6 Ca -0.08 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.62 2dlz s SER 6 Cb -0.01 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2dlz s SER 6 CO 0.08 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2dlz n GLY 7 N -1.57 0.92 0.23 9.45 0.00 -1.26 -4.98 105.19 107.98 2dlz n GLY 7 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.06 2dlz n GLY 7 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dlz h SER 8 N 0.22 0.00 -0.78 1.61 0.87 -2.05 -2.37 113.55 111.06 2dlz h SER 8 Ca 0.00 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.08 2dlz h SER 8 Cb 0.00 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 61.69 2dlz h SER 8 CO 0.00 0.19 0.26 0.54 -0.53 0.00 0.00 176.83 177.29 2dlz n ARG 9 N -4.19 2.52 -2.21 2.24 3.00 -1.26 -5.02 116.66 111.75 2dlz n ARG 9 Ca -0.02 -3.36 -0.33 0.00 -0.01 0.00 0.00 57.85 54.13 2dlz n ARG 9 Cb 0.26 -2.13 -0.01 0.00 0.00 0.00 0.00 32.46 30.58 2dlz n ARG 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2dlz s GLU 10 N -3.51 3.50 -0.42 5.56 2.56 -0.89 -4.89 118.70 120.61 2dlz s GLU 10 Ca 0.55 1.22 -0.44 0.00 0.00 0.00 0.00 54.97 56.30 2dlz s GLU 10 Cb 0.46 -2.06 -0.18 0.00 2.00 0.00 0.00 34.13 34.35 2dlz s GLU 10 CO 0.03 -0.66 1.72 -0.89 -0.56 0.00 0.00 175.26 174.89 2dlz n ILE 11 N -1.72 0.12 -1.98 -3.70 -0.00 -1.26 -4.76 119.36 106.05 2dlz n ILE 11 Ca 0.09 -0.03 -0.29 0.00 -0.00 0.00 0.00 62.75 62.52 2dlz n ILE 11 Cb 0.53 -0.81 -0.05 0.00 -0.00 0.00 0.00 39.64 39.32 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 3.59 5.03 0.41 4.38 2.15 -1.26 -4.77 116.67 126.19 2dlz s ASP 12 Ca 1.04 -0.28 0.21 0.00 0.43 0.00 0.00 52.55 53.94 2dlz s ASP 12 Cb -1.32 -2.55 0.81 0.00 -0.30 0.00 0.00 42.92 39.56 2dlz s ASP 12 CO 0.74 -2.76 1.79 1.88 -0.17 0.00 0.00 175.17 176.65 2dlz h TYR 13 N 12.68 0.00 0.00 -5.34 0.05 -1.98 -2.59 116.97 119.80 2dlz h TYR 13 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2dlz h TYR 13 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 2dlz h TYR 13 CO 1.16 0.31 0.00 0.25 -1.05 0.00 0.00 178.16 178.83 2dlz n THR 14 N -3.52 0.00 -0.00 -2.88 -2.24 -1.26 -2.51 114.28 101.86 2dlz n THR 14 Ca -0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 2dlz n THR 14 Cb 0.46 -0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 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 3.20 0.72 -2.28 6.98 0.00 -1.86 -3.47 119.26 122.56 2dlz h ALA 15 Ca 0.00 -1.26 -0.46 0.00 0.00 0.00 0.00 54.91 53.19 2dlz h ALA 15 Cb 0.00 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dlz h ALA 15 CO 0.00 1.37 0.37 0.71 0.00 0.00 0.00 179.25 181.70 2dlz s TYR 16 N -2.70 3.17 0.26 0.00 2.02 -1.05 -4.96 117.35 114.09 2dlz s TYR 16 Ca -0.04 1.61 0.19 0.00 -0.37 0.00 0.00 57.07 58.46 2dlz s TYR 16 Cb 0.08 -3.00 0.84 0.00 -0.40 0.00 0.00 41.96 39.48 2dlz s TYR 16 CO 0.82 -0.52 1.82 -1.00 -1.57 0.00 0.00 175.55 175.10 2dlz h PRO 17 N 1.89 0.00 -0.44 -1.71 0.13 -1.91 -2.66 132.00 127.31 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dlz h PRO 17 CO 0.60 0.32 0.00 -2.67 -0.23 0.00 0.00 178.00 176.03 2dlz n TRP 18 N -3.67 0.15 -3.17 1.56 4.27 -1.26 -4.42 117.44 110.90 2dlz n TRP 18 Ca -0.01 -0.06 -0.39 0.00 -3.89 0.00 0.00 57.50 53.15 2dlz n TRP 18 Cb 0.43 -0.06 -0.06 0.00 -1.36 0.00 0.00 31.31 30.27 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 -1.61 3.47 -0.23 -2.67 5.36 -1.01 -1.81 117.98 119.50 2dlz s PHE 19 Ca 0.05 1.00 -0.09 0.00 -0.96 0.00 0.00 56.93 56.93 2dlz s PHE 19 Cb 0.03 -2.72 -0.11 0.00 -0.34 0.00 0.00 43.02 39.89 2dlz s PHE 19 CO 0.03 0.01 -0.27 0.00 -1.46 0.00 0.00 175.22 173.52 2dlz n ALA 20 N 4.26 1.53 0.00 11.12 0.00 -0.79 -4.90 120.51 131.72 2dlz n ALA 20 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2dlz n ALA 20 Cb 0.51 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 1.76 -0.15 2.18 0.00 0.00 -1.20 -4.34 105.19 103.44 2dlz n GLY 21 Ca -0.44 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 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 0.64 6.48 -4.85 1.61 6.94 -1.26 -1.77 115.26 123.05 2dlz n ASN 22 Ca 0.00 -2.47 -0.31 0.00 -0.02 0.00 0.00 54.58 51.77 2dlz n ASN 22 Cb 0.00 -1.41 0.01 0.00 -2.36 0.00 0.00 39.78 36.02 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 1.69 3.52 0.05 -3.83 1.75 -1.26 -5.02 119.30 116.20 2dlz s MET 23 Ca 0.64 0.84 -0.30 0.00 -1.25 0.00 0.00 55.69 55.63 2dlz s MET 23 Cb 0.24 -2.07 -0.04 0.00 2.84 0.00 0.00 34.83 35.80 2dlz s MET 23 CO -0.03 -0.63 0.99 -1.21 -0.65 0.00 0.00 175.02 173.49 2dlz s GLU 24 N -4.91 4.60 0.17 4.11 8.01 -1.26 -4.93 118.70 124.49 2dlz s GLU 24 Ca 0.57 1.45 -0.17 0.00 0.01 0.00 0.00 54.97 56.83 2dlz s GLU 24 Cb -0.12 -3.42 0.11 0.00 -4.31 0.00 0.00 34.13 26.39 2dlz s GLU 24 CO 0.50 0.03 1.65 0.07 0.01 0.00 0.00 175.26 177.52 2dlz h ARG 25 N 6.34 -0.04 -0.20 1.61 0.11 -1.98 0.17 114.38 120.38 2dlz h ARG 25 Ca -0.42 0.00 0.04 0.00 0.10 0.00 0.00 59.98 59.70 2dlz h ARG 25 Cb 1.22 0.01 -0.04 0.00 1.11 0.00 0.00 29.97 32.27 2dlz h ARG 25 CO 0.74 -0.03 -0.04 -0.56 0.10 0.00 0.00 179.97 180.18 2dlz h GLN 26 N -0.05 0.01 -0.42 0.08 3.07 -1.98 0.18 115.11 116.01 2dlz h GLN 26 Ca 0.21 -0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.96 2dlz h GLN 26 Cb 0.36 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.89 2dlz h GLN 26 CO -0.46 0.01 0.24 0.37 0.09 0.00 0.00 178.83 179.08 2dlz h GLN 27 N 0.01 0.48 -0.15 0.06 -0.00 -1.73 0.34 115.11 114.11 2dlz h GLN 27 Ca 0.10 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2dlz h GLN 27 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 2dlz h GLN 27 CO -0.20 0.32 0.08 1.15 0.00 0.00 0.00 178.83 180.18 2dlz h THR 28 N 0.49 1.11 0.00 2.39 2.02 -0.24 0.35 112.91 119.03 2dlz h THR 28 Ca 0.17 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2dlz h THR 28 Cb 0.01 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2dlz h THR 28 CO -0.08 0.10 -0.13 -0.78 0.37 0.00 0.00 175.52 175.00 2dlz h ASP 29 N 0.13 0.00 0.00 4.18 1.82 -0.41 -1.09 116.42 121.06 2dlz h ASP 29 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2dlz h ASP 29 Cb 0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.10 2dlz h ASP 29 CO -0.01 0.13 -0.04 0.78 -1.61 0.00 0.00 179.24 178.49 2dlz h ASN 30 N 0.00 0.00 -1.03 2.28 2.35 -0.38 -3.28 115.58 115.51 2dlz h ASN 30 Ca -0.00 0.00 0.27 0.00 -0.55 0.00 0.00 56.30 56.02 2dlz h ASN 30 Cb 0.27 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.52 2dlz h ASN 30 CO 0.02 0.26 0.63 0.17 -1.65 0.00 0.00 177.43 176.86 2dlz h LEU 31 N -0.48 0.56 -1.61 1.61 8.10 -0.37 0.58 115.31 123.69 2dlz h LEU 31 Ca 0.00 0.12 0.05 0.00 0.11 0.00 0.00 57.88 58.16 2dlz h LEU 31 Cb 0.04 0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 40.28 2dlz h LEU 31 CO 0.00 0.06 0.33 -0.07 -4.11 0.00 0.00 178.44 174.65 2dlz h LEU 32 N 0.46 0.42 -0.48 0.17 3.38 -1.34 -1.99 115.31 115.93 2dlz h LEU 32 Ca 0.65 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.61 2dlz h LEU 32 Cb 1.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2dlz h LEU 32 CO -0.43 0.29 0.28 0.11 0.09 0.00 0.00 178.44 178.78 2dlz h LYS 33 N 0.49 0.66 0.00 1.13 1.57 0.12 -0.94 116.57 119.60 2dlz h LYS 33 Ca 0.21 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dlz h LYS 33 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2dlz h LYS 33 CO -0.05 0.50 0.00 0.45 -0.57 0.00 0.00 179.45 179.78 2dlz n SER 34 N -4.69 0.00 -5.01 0.86 2.88 -0.76 -4.70 113.62 102.21 2dlz n SER 34 Ca 0.02 -0.09 -0.20 0.00 -1.33 0.00 0.00 58.87 57.27 2dlz n SER 34 Cb 0.07 -0.15 0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2dlz n SER 34 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2dlz s HIS 35 N -2.30 1.89 0.89 0.66 3.76 -0.36 -5.12 115.29 114.71 2dlz s HIS 35 Ca 0.13 -0.63 -0.15 0.00 -0.15 0.00 0.00 55.06 54.25 2dlz s HIS 35 Cb 0.07 -2.23 0.21 0.00 1.11 0.00 0.00 32.58 31.75 2dlz s HIS 35 CO 0.14 -0.83 1.07 0.00 -0.85 0.00 0.00 174.74 174.27 2dlz n ALA 36 N -2.05 -1.78 0.85 -1.40 0.00 -1.26 -4.93 120.51 109.94 2dlz n ALA 36 Ca 0.11 -1.45 0.03 0.00 0.00 0.00 0.00 53.44 52.13 2dlz n ALA 36 Cb 0.61 -0.08 0.11 0.00 0.00 0.00 0.00 19.45 20.09 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 -3.98 1.80 0.00 0.00 3.41 -1.26 -3.37 113.62 110.23 2dlz n SER 37 Ca 0.14 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 2dlz n SER 37 Cb 0.49 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 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 0.48 -0.42 3.69 5.00 0.00 -1.20 -4.37 105.19 108.38 2dlz n GLY 38 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.15 4.04 0.32 2.61 2.01 -1.22 -2.22 115.64 121.04 2dlz s THR 39 Ca 0.00 1.41 0.04 0.00 0.31 0.00 0.00 61.69 63.45 2dlz s THR 39 Cb 0.00 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 2dlz s THR 39 CO 0.00 0.01 0.03 -0.72 -0.69 0.00 0.00 174.62 173.26 2dlz s TYR 40 N 2.10 2.00 0.02 4.92 1.13 0.95 -0.43 117.35 128.04 2dlz s TYR 40 Ca 0.59 -0.89 -0.29 0.00 -1.41 0.00 0.00 57.07 55.07 2dlz s TYR 40 Cb -0.28 -1.29 0.10 0.00 -1.10 0.00 0.00 41.96 39.39 2dlz s TYR 40 CO 0.24 0.09 1.01 -0.48 -2.51 0.00 0.00 175.55 173.90 2dlz s LEU 41 N -3.49 -0.23 -0.17 -3.49 0.05 0.23 -2.77 118.68 108.81 2dlz s LEU 41 Ca 0.35 -0.14 -0.00 0.00 0.05 0.00 0.00 54.13 54.39 2dlz s LEU 41 Cb 0.08 1.89 0.04 0.00 -2.05 0.00 0.00 46.19 46.15 2dlz s LEU 41 CO 0.15 -0.61 -0.08 -0.63 -0.55 0.00 0.00 176.35 174.63 2dlz s ILE 42 N -2.98 1.31 0.39 1.48 1.09 -0.75 -1.30 121.20 120.43 2dlz s ILE 42 Ca 0.09 -0.72 0.08 0.00 -1.10 0.00 0.00 60.65 58.99 2dlz s ILE 42 Cb -0.00 -1.42 -0.03 0.00 -1.06 0.00 0.00 42.46 39.95 2dlz s ILE 42 CO -0.04 0.18 0.32 0.00 -0.10 0.00 0.00 174.94 175.31 2dlz s ARG 43 N 1.55 2.56 -0.33 2.79 1.70 -0.19 -1.88 118.95 125.16 2dlz s ARG 43 Ca 0.01 -1.48 0.02 0.00 -0.47 0.00 0.00 55.73 53.81 2dlz s ARG 43 Cb -0.15 -2.37 0.09 0.00 -0.57 0.00 0.00 34.95 31.94 2dlz s ARG 43 CO -0.08 -0.08 0.04 -2.00 -1.08 0.00 0.00 175.30 172.10 2dlz s GLU 44 N -4.06 1.81 -0.00 3.89 2.12 -0.73 -0.40 118.70 121.33 2dlz s GLU 44 Ca 0.45 -1.70 -0.19 0.00 0.36 0.00 0.00 54.97 53.88 2dlz s GLU 44 Cb -0.04 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2dlz s GLU 44 CO 0.27 -0.86 0.55 0.50 -0.54 0.00 0.00 175.26 175.18 2dlz s ARG 45 N 1.02 4.25 -0.34 4.30 3.52 -0.96 -4.56 118.95 126.18 2dlz s ARG 45 Ca 0.05 0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 56.02 2dlz s ARG 45 Cb -0.20 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2dlz s ARG 45 CO -0.06 0.43 1.69 -1.25 -0.81 0.00 0.00 175.30 175.30 2dlz s PRO 46 N -0.37 3.44 -0.29 5.12 0.04 -1.26 -4.04 135.00 137.63 2dlz s PRO 46 Ca 0.29 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.45 2dlz s PRO 46 Cb -0.18 -4.14 0.17 0.00 0.04 0.00 0.00 34.50 30.39 2dlz s PRO 46 CO 0.16 -1.72 1.25 0.00 0.04 0.00 0.00 177.00 176.72 2dlz s ALA 47 N 6.35 -2.23 0.01 8.56 0.00 -1.20 -4.99 121.76 128.27 2dlz s ALA 47 Ca 0.75 1.84 -0.03 0.00 0.00 0.00 0.00 51.96 54.52 2dlz s ALA 47 Cb -0.21 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2dlz s ALA 47 CO 0.33 -0.20 1.05 0.93 0.00 0.00 0.00 175.76 177.88 2dlz h GLU 48 N 4.08 -0.02 0.24 0.00 5.08 -1.99 -3.10 114.58 118.87 2dlz h GLU 48 Ca -0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2dlz h GLU 48 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2dlz h GLU 48 CO 0.17 -0.01 -0.12 0.00 -1.00 0.00 0.00 179.01 178.05 2dlz h ALA 49 N -1.02 -0.35 -0.63 3.43 0.00 -1.94 -3.39 119.26 115.36 2dlz h ALA 49 Ca 0.01 -0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.36 2dlz h ALA 49 Cb 0.05 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2dlz h ALA 49 CO -0.08 -0.33 1.62 0.39 0.00 0.00 0.00 179.25 180.86 2dlz n GLU 50 N -4.68 2.33 0.04 0.00 4.71 -1.23 -1.83 120.64 119.98 2dlz n GLU 50 Ca -0.04 -2.83 -0.10 0.00 -0.01 0.00 0.00 57.16 54.18 2dlz n GLU 50 Cb 0.13 -3.62 -0.13 0.00 -1.01 0.00 0.00 31.44 26.81 2dlz n GLU 50 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2dlz h ARG 51 N 8.68 0.06 -5.79 3.49 2.43 -1.46 -3.16 114.38 118.63 2dlz h ARG 51 Ca 0.33 -0.11 -0.51 0.00 -0.81 0.00 0.00 59.98 58.88 2dlz h ARG 51 Cb 0.90 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.35 2dlz h ARG 51 CO 1.35 0.89 -0.74 -0.06 -1.51 0.00 0.00 179.97 179.89 2dlz s PHE 52 N -2.66 1.92 0.10 2.20 0.08 -1.23 -2.26 117.98 116.13 2dlz s PHE 52 Ca -0.03 -0.49 -0.10 0.00 0.12 0.00 0.00 56.93 56.43 2dlz s PHE 52 Cb 0.09 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.67 2dlz s PHE 52 CO 0.83 0.48 0.23 0.00 -0.10 0.00 0.00 175.22 176.66 2dlz s ALA 53 N -2.81 -0.34 0.04 5.36 0.00 0.46 -0.13 121.76 124.34 2dlz s ALA 53 Ca 0.25 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2dlz s ALA 53 Cb -0.02 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2dlz s ALA 53 CO 0.10 -0.54 -0.24 0.42 0.00 0.00 0.00 175.76 175.50 2dlz s ILE 54 N -3.85 2.30 -0.08 0.00 1.01 -0.80 -1.02 121.20 118.76 2dlz s ILE 54 Ca 0.05 -1.33 -0.02 0.00 0.00 0.00 0.00 60.65 59.34 2dlz s ILE 54 Cb 0.04 -1.91 0.04 0.00 0.01 0.00 0.00 42.46 40.64 2dlz s ILE 54 CO -0.11 0.36 0.04 -0.44 0.00 0.00 0.00 174.94 174.79 2dlz s SER 55 N -1.28 1.64 0.03 3.58 0.01 -0.42 0.04 113.70 117.31 2dlz s SER 55 Ca 0.12 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.26 2dlz s SER 55 Cb -0.10 -0.31 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 2dlz s SER 55 CO 0.03 -0.25 -0.12 -0.63 0.41 0.00 0.00 173.24 172.68 2dlz s ILE 56 N 2.06 0.91 -0.51 1.44 1.09 -1.19 -0.60 121.20 124.40 2dlz s ILE 56 Ca 0.04 -0.88 -0.23 0.00 -1.10 0.00 0.00 60.65 58.49 2dlz s ILE 56 Cb -0.13 -0.84 0.04 0.00 -1.06 0.00 0.00 42.46 40.47 2dlz s ILE 56 CO -0.05 -0.03 0.81 -0.75 -0.10 0.00 0.00 174.94 174.82 2dlz s LYS 57 N -1.02 3.30 -0.14 2.79 2.47 0.43 -3.05 119.74 124.52 2dlz s LYS 57 Ca -0.00 -0.38 -0.14 0.00 -1.56 0.00 0.00 55.97 53.89 2dlz s LYS 57 Cb -0.07 -4.03 0.04 0.00 -1.46 0.00 0.00 37.83 32.31 2dlz s LYS 57 CO 0.01 -1.31 0.39 0.12 0.16 0.00 0.00 175.35 174.72 2dlz s PHE 58 N 3.42 -0.42 -1.11 4.03 2.19 -1.18 -3.21 117.98 121.71 2dlz s PHE 58 Ca 0.26 1.01 -0.02 0.00 0.33 0.00 0.00 56.93 58.51 2dlz s PHE 58 Cb -0.14 0.15 0.00 0.00 -1.31 0.00 0.00 43.02 41.72 2dlz s PHE 58 CO 0.18 -0.22 0.29 -1.71 1.83 0.00 0.00 175.22 175.59 2dlz n ASN 59 N 2.76 -4.56 -2.21 6.13 5.15 -1.26 -2.31 115.26 118.96 2dlz n ASN 59 Ca -0.14 -0.14 -0.14 0.00 -0.60 0.00 0.00 54.58 53.56 2dlz n ASN 59 Cb 0.57 -3.52 -0.02 0.00 -0.53 0.00 0.00 39.78 36.28 2dlz n ASN 59 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2dlz n ASP 60 N -1.01 -4.21 -3.75 1.20 2.03 -1.26 -4.93 116.55 104.62 2dlz n ASP 60 Ca -0.11 0.19 -0.13 0.00 0.52 0.00 0.00 54.79 55.27 2dlz n ASP 60 Cb 0.60 -3.63 -0.13 0.00 -0.72 0.00 0.00 41.12 37.24 2dlz n ASP 60 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dlz s GLU 61 N -4.63 0.19 -0.48 -0.67 2.02 -0.98 -5.11 118.70 109.04 2dlz s GLU 61 Ca 0.00 0.45 -0.28 0.00 0.02 0.00 0.00 54.97 55.16 2dlz s GLU 61 Cb 0.00 -0.08 0.03 0.00 0.10 0.00 0.00 34.13 34.18 2dlz s GLU 61 CO 0.00 -0.13 1.07 0.08 0.02 0.00 0.00 175.26 176.30 2dlz s VAL 62 N 0.99 4.28 0.18 2.63 1.01 -1.26 -3.10 120.40 125.13 2dlz s VAL 62 Ca -0.07 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.84 2dlz s VAL 62 Cb -0.09 -4.56 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 2dlz s VAL 62 CO -0.06 -0.99 0.47 -0.54 0.00 0.00 0.00 175.10 173.98 2dlz s LYS 63 N 4.27 3.74 -0.23 2.72 -0.14 -1.17 -4.99 119.74 123.93 2dlz s LYS 63 Ca 0.44 0.14 0.00 0.00 -1.36 0.00 0.00 55.97 55.18 2dlz s LYS 63 Cb -0.08 -2.77 0.06 0.00 -1.68 0.00 0.00 37.83 33.36 2dlz s LYS 63 CO 0.29 0.40 -0.03 -1.01 -0.76 0.00 0.00 175.35 174.25 2dlz s HIS 64 N -1.70 2.13 0.41 3.18 3.76 -1.26 -3.20 115.29 118.62 2dlz s HIS 64 Ca 0.43 -1.60 -0.08 0.00 -0.15 0.00 0.00 55.06 53.65 2dlz s HIS 64 Cb -0.12 -1.50 -0.05 0.00 1.11 0.00 0.00 32.58 32.02 2dlz s HIS 64 CO 0.22 -0.75 0.75 0.42 -0.85 0.00 0.00 174.74 174.53 2dlz s ILE 65 N 1.48 4.85 -0.17 0.60 1.01 0.11 -4.88 121.20 124.19 2dlz s ILE 65 Ca -0.04 0.44 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 2dlz s ILE 65 Cb -0.18 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2dlz s ILE 65 CO -0.07 -0.59 -0.02 -1.59 0.00 0.00 0.00 174.94 172.67 2dlz s LYS 66 N -4.06 3.68 -0.46 2.79 -2.85 -1.26 -1.91 119.74 115.66 2dlz s LYS 66 Ca 0.49 -0.51 -0.11 0.00 -1.00 0.00 0.00 55.97 54.84 2dlz s LYS 66 Cb -0.10 -2.98 0.10 0.00 -2.06 0.00 0.00 37.83 32.79 2dlz s LYS 66 CO 0.35 0.18 0.34 0.08 0.10 0.00 0.00 175.35 176.41 2dlz s VAL 67 N 0.53 4.56 -0.04 1.79 1.01 0.82 -4.49 120.40 124.58 2dlz s VAL 67 Ca -0.02 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.20 2dlz s VAL 67 Cb -0.14 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2dlz s VAL 67 CO 0.02 -0.65 1.02 -0.69 0.00 0.00 0.00 175.10 174.80 2dlz s VAL 68 N 1.47 4.74 -0.31 2.92 1.01 0.22 -3.07 120.40 127.38 2dlz s VAL 68 Ca 0.04 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.03 2dlz s VAL 68 Cb -0.25 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 31.94 2dlz s VAL 68 CO 0.02 0.09 -0.00 -0.70 0.00 0.00 0.00 175.10 174.51 2dlz s GLU 69 N 1.48 1.68 -0.00 2.72 -6.30 -0.76 -2.25 118.70 115.26 2dlz s GLU 69 Ca 0.51 -1.60 -0.08 0.00 -2.50 0.00 0.00 54.97 51.31 2dlz s GLU 69 Cb -0.21 -2.99 0.01 0.00 0.00 0.00 0.00 34.13 30.94 2dlz s GLU 69 CO 0.24 -0.80 0.16 0.21 0.02 0.00 0.00 175.26 175.09 2dlz s LYS 70 N 1.05 0.49 -1.47 4.30 2.20 -0.99 -4.77 119.74 120.54 2dlz s LYS 70 Ca 0.03 -0.33 -0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2dlz s LYS 70 Cb -0.19 0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.37 2dlz s LYS 70 CO -0.08 -0.12 0.80 -0.25 -0.36 0.00 0.00 175.35 175.34 2dlz n ASP 71 N 1.54 -5.61 -2.91 1.43 8.00 -1.26 -1.13 116.55 116.61 2dlz n ASP 71 Ca -0.22 -0.45 -0.22 0.00 0.71 0.00 0.00 54.79 54.61 2dlz n ASP 71 Cb 0.56 -4.50 0.03 0.00 -0.02 0.00 0.00 41.12 37.19 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 -2.66 -6.06 -4.32 -2.24 2.85 -1.26 -4.99 115.26 96.58 2dlz n ASN 72 Ca -0.04 -0.24 -0.17 0.00 -0.11 0.00 0.00 54.58 54.02 2dlz n ASN 72 Cb 0.58 -4.92 -0.10 0.00 1.24 0.00 0.00 39.78 36.57 2dlz n ASN 72 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2dlz s TRP 73 N -3.15 1.57 -0.04 1.20 0.23 -0.28 -4.94 118.94 113.52 2dlz s TRP 73 Ca 0.25 -0.65 -0.01 0.00 -2.03 0.00 0.00 56.10 53.66 2dlz s TRP 73 Cb -0.11 -0.76 0.03 0.00 0.03 0.00 0.00 33.47 32.66 2dlz s TRP 73 CO 0.31 0.25 0.02 0.42 0.96 0.00 0.00 176.95 178.91 2dlz s ILE 74 N -3.11 0.12 0.11 2.03 1.01 -1.20 -2.35 121.20 117.81 2dlz s ILE 74 Ca 0.21 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.94 2dlz s ILE 74 Cb 0.01 -0.28 0.04 0.00 0.01 0.00 0.00 42.46 42.24 2dlz s ILE 74 CO 0.05 0.17 0.52 0.00 0.00 0.00 0.00 174.94 175.68 2dlz n HIS 75 N 4.63 -1.05 -4.08 3.97 1.44 -0.95 -2.04 115.22 117.14 2dlz n HIS 75 Ca -0.17 -0.69 -0.10 0.00 -2.01 0.00 0.00 57.72 54.75 2dlz n HIS 75 Cb 0.50 0.33 -0.11 0.00 0.12 0.00 0.00 29.99 30.84 2dlz n HIS 75 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2dlz s ILE 76 N -2.33 0.42 -0.72 0.61 -4.36 -1.26 -0.61 121.20 112.95 2dlz s ILE 76 Ca 0.11 -1.43 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 2dlz s ILE 76 Cb -0.02 -1.01 0.09 0.00 1.25 0.00 0.00 42.46 42.77 2dlz s ILE 76 CO 0.03 -0.67 0.23 1.07 0.24 0.00 0.00 174.94 175.84 2dlz n THR 77 N 0.81 0.00 -3.79 8.37 5.66 -1.26 -0.14 114.28 123.92 2dlz n THR 77 Ca -0.18 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.59 2dlz n THR 77 Cb 0.58 -0.19 -0.07 0.00 -1.55 0.00 0.00 70.33 69.10 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 -2.20 -0.94 -0.09 1.09 1.02 -1.26 -4.78 120.64 113.48 2dlz n GLU 78 Ca 0.05 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.13 2dlz n GLU 78 Cb 0.28 -2.64 -0.14 0.00 -0.02 0.00 0.00 31.44 28.91 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 -3.52 1.43 -3.62 0.62 0.00 0.80 -4.98 120.51 111.24 2dlz n ALA 79 Ca -0.21 -1.13 -0.04 0.00 0.00 0.00 0.00 53.44 52.07 2dlz n ALA 79 Cb 0.48 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.52 0.55 0.21 0.00 2.47 -1.26 -5.08 119.74 114.11 2dlz s LYS 80 Ca -0.17 1.07 -0.25 0.00 -1.56 0.00 0.00 55.97 55.06 2dlz s LYS 80 Cb 0.07 0.29 -0.08 0.00 -1.46 0.00 0.00 37.83 36.65 2dlz s LYS 80 CO 0.76 -0.14 0.81 -1.59 0.16 0.00 0.00 175.35 175.36 2dlz s LYS 81 N 1.88 4.52 0.14 4.03 -2.85 -1.26 -4.39 119.74 121.82 2dlz s LYS 81 Ca -0.08 1.15 0.06 0.00 -1.00 0.00 0.00 55.97 56.10 2dlz s LYS 81 Cb -0.06 -3.10 -0.04 0.00 -2.06 0.00 0.00 37.83 32.57 2dlz s LYS 81 CO -0.18 0.48 -0.14 -0.06 0.10 0.00 0.00 175.35 175.55 2dlz s PHE 82 N -1.32 1.47 0.40 1.78 0.08 -0.87 -5.03 117.98 114.49 2dlz s PHE 82 Ca 0.40 -0.58 0.14 0.00 0.12 0.00 0.00 56.93 57.01 2dlz s PHE 82 Cb -0.21 -0.74 0.84 0.00 -0.57 0.00 0.00 43.02 42.34 2dlz s PHE 82 CO 0.25 0.19 1.89 0.22 -0.10 0.00 0.00 175.22 177.67 2dlz h ASP 83 N 3.22 0.00 -2.46 1.36 3.58 -1.94 -3.17 116.42 117.00 2dlz h ASP 83 Ca -0.39 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.15 2dlz h ASP 83 Cb 1.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 2dlz h ASP 83 CO 0.55 0.29 0.45 -0.24 -2.88 0.00 0.00 179.24 177.41 2dlz n SER 84 N -4.17 -1.70 0.19 2.28 2.88 -1.26 -4.75 113.62 107.09 2dlz n SER 84 Ca -0.02 -1.99 0.03 0.00 -1.33 0.00 0.00 58.87 55.56 2dlz n SER 84 Cb 0.34 2.79 0.37 0.00 -0.75 0.00 0.00 64.21 66.96 2dlz n SER 84 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2dlz h LEU 85 N 0.00 0.00 -0.13 2.46 5.85 -1.90 -2.74 115.31 118.85 2dlz h LEU 85 Ca -0.26 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2dlz h LEU 85 Cb 1.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2dlz h LEU 85 CO 0.34 0.38 0.06 0.25 -0.34 0.00 0.00 178.44 179.13 2dlz h LEU 86 N 0.00 0.18 -0.85 2.25 5.85 -1.97 -1.73 115.31 119.05 2dlz h LEU 86 Ca -0.00 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2dlz h LEU 86 Cb 0.71 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2dlz h LEU 86 CO 0.05 0.25 0.02 -0.33 -0.34 0.00 0.00 178.44 178.10 2dlz h GLU 87 N 0.09 0.88 -0.62 1.25 4.39 -1.94 0.09 114.58 118.72 2dlz h GLU 87 Ca 0.05 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2dlz h GLU 87 Cb 0.13 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2dlz h GLU 87 CO -0.01 0.87 0.29 1.25 -1.16 0.00 0.00 179.01 180.25 2dlz h LEU 88 N 0.82 0.79 0.07 1.33 6.46 -1.27 -0.86 115.31 122.65 2dlz h LEU 88 Ca 0.16 -0.08 -0.13 0.00 -0.12 0.00 0.00 57.88 57.71 2dlz h LEU 88 Cb 0.46 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2dlz h LEU 88 CO 0.02 0.68 -0.53 0.58 -0.62 0.00 0.00 178.44 178.57 2dlz h VAL 89 N 0.87 1.56 0.00 1.05 2.07 -0.99 -3.21 116.25 117.60 2dlz h VAL 89 Ca 0.21 -2.32 -0.00 0.00 0.82 0.00 0.00 66.70 65.41 2dlz h VAL 89 Cb 0.11 3.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2dlz h VAL 89 CO -0.03 0.65 -0.01 -0.33 0.02 0.00 0.00 177.57 177.87 2dlz h GLU 90 N -0.46 0.00 -0.00 1.57 4.39 -0.86 0.47 114.58 119.70 2dlz h GLU 90 Ca -0.09 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2dlz h GLU 90 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2dlz h GLU 90 CO 0.10 0.01 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.04 2dlz h TYR 91 N 0.00 0.01 0.00 4.33 3.20 -1.19 -3.22 116.97 120.10 2dlz h TYR 91 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dlz h TYR 91 Cb 0.05 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2dlz h TYR 91 CO 0.00 0.63 0.00 1.88 -1.64 0.00 0.00 178.16 179.03 2dlz h TYR 92 N -0.61 0.00 -0.07 -3.82 0.05 -1.45 -0.92 116.97 110.15 2dlz h TYR 92 Ca -0.00 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.80 2dlz h TYR 92 Cb 0.63 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.37 2dlz h TYR 92 CO 0.14 0.00 0.13 1.96 -1.05 0.00 0.00 178.16 179.34 2dlz h GLN 93 N 0.00 0.00 0.00 4.88 4.20 -0.93 -3.02 115.11 120.24 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 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2dlz h GLN 93 CO 0.00 0.00 -0.80 0.00 -0.67 0.00 0.00 178.83 177.36 2dlz s HIS 95 N -1.73 3.29 0.55 0.00 3.76 -0.36 -5.00 115.29 115.80 2dlz s HIS 95 Ca 0.00 0.14 -0.20 0.00 -0.15 0.00 0.00 55.06 54.85 2dlz s HIS 95 Cb 0.00 -2.06 -0.07 0.00 1.11 0.00 0.00 32.58 31.56 2dlz s HIS 95 CO 0.00 0.23 0.95 0.45 -0.85 0.00 0.00 174.74 175.52 2dlz n SER 96 N 3.35 0.79 0.00 1.40 2.88 -1.26 -4.16 113.62 116.62 2dlz n SER 96 Ca -0.17 0.86 0.13 0.00 -1.33 0.00 0.00 58.87 58.37 2dlz n SER 96 Cb 0.52 -1.37 0.65 0.00 -0.75 0.00 0.00 64.21 63.27 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 -0.32 0.00 -0.30 2.46 4.77 -0.44 -3.83 117.00 119.33 2dlz n LEU 97 Ca 0.12 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2dlz n LEU 97 Cb 0.45 -0.35 0.29 0.00 -2.33 0.00 0.00 43.42 41.48 2dlz n LEU 97 CO 0.52 -0.03 0.93 0.07 -1.33 0.00 0.00 177.39 177.55 2dlz h LYS 98 N 0.00 0.19 -0.90 3.23 2.10 -0.77 0.07 116.57 120.49 2dlz h LYS 98 Ca 0.00 -0.01 0.18 0.00 -2.00 0.00 0.00 60.65 58.82 2dlz h LYS 98 Cb 0.32 -0.04 -0.17 0.00 -0.90 0.00 0.00 32.23 31.44 2dlz h LYS 98 CO 0.00 0.12 -0.23 0.39 -2.00 0.00 0.00 179.45 177.74 2dlz n GLU 99 N -5.24 -0.08 0.02 0.07 -0.58 -1.25 -1.38 120.64 112.19 2dlz n GLU 99 Ca 0.21 1.40 -0.07 0.00 -0.42 0.00 0.00 57.16 58.28 2dlz n GLU 99 Cb 0.69 -2.10 -0.05 0.00 -0.57 0.00 0.00 31.44 29.41 2dlz n GLU 99 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2dlz h SER 100 N 0.00 -0.14 -3.79 1.62 0.02 -1.31 -3.43 113.55 106.53 2dlz h SER 100 Ca 0.43 -0.29 -0.67 0.00 -0.84 0.00 0.00 61.79 60.41 2dlz h SER 100 Cb 0.65 0.04 -0.36 0.00 0.14 0.00 0.00 62.40 62.87 2dlz h SER 100 CO -0.93 0.46 -0.74 -0.36 -1.14 0.00 0.00 176.83 174.12 2dlz s PHE 101 N -2.59 3.38 0.49 3.45 0.08 -0.48 -4.96 117.98 117.35 2dlz s PHE 101 Ca -0.09 -2.33 0.33 0.00 0.12 0.00 0.00 56.93 54.95 2dlz s PHE 101 Cb -0.00 -2.24 1.78 0.00 -0.57 0.00 0.00 43.02 41.99 2dlz s PHE 101 CO 0.32 -0.88 1.99 1.57 -0.10 0.00 0.00 175.22 178.12 2dlz h LYS 102 N 7.82 0.00 0.00 0.44 2.10 -1.75 0.46 116.57 125.65 2dlz h LYS 102 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2dlz h LYS 102 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2dlz h LYS 102 CO 0.50 0.00 -0.61 1.96 -2.00 0.00 0.00 179.45 179.31 2dlz h GLN 103 N 0.00 0.00 -4.53 0.07 1.08 -1.93 -3.43 115.11 106.37 2dlz h GLN 103 Ca 0.00 0.00 -0.71 0.00 -1.45 0.00 0.00 58.65 56.49 2dlz h GLN 103 Cb 0.34 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 27.48 2dlz h GLN 103 CO 0.00 0.00 -0.52 -1.17 -0.95 0.00 0.00 178.83 176.19 2dlz s LEU 104 N -5.11 4.89 -0.45 1.46 2.96 0.16 -5.04 118.68 117.56 2dlz s LEU 104 Ca 0.04 -1.42 0.03 0.00 -0.22 0.00 0.00 54.13 52.56 2dlz s LEU 104 Cb 0.10 -1.94 0.12 0.00 0.50 0.00 0.00 46.19 44.97 2dlz s LEU 104 CO 0.73 -0.47 0.18 -0.62 -1.32 0.00 0.00 176.35 174.86 2dlz s ASP 105 N 1.86 4.58 -0.05 3.68 2.15 -1.26 -0.28 116.67 127.35 2dlz s ASP 105 Ca 0.02 -2.63 -0.30 0.00 0.43 0.00 0.00 52.55 50.07 2dlz s ASP 105 Cb -0.22 -1.66 0.11 0.00 -0.30 0.00 0.00 42.92 40.86 2dlz s ASP 105 CO 0.02 -0.31 0.95 0.28 -0.17 0.00 0.00 175.17 175.94 2dlz s THR 106 N 0.25 0.00 -0.06 1.71 -1.32 -1.26 -4.93 115.64 110.02 2dlz s THR 106 Ca 0.14 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2dlz s THR 106 Cb -0.23 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.77 2dlz s THR 106 CO -0.04 0.00 -0.13 0.42 -2.21 0.00 0.00 174.62 172.66 2dlz s THR 107 N -2.78 1.21 -0.85 5.08 -4.23 -1.26 -1.33 115.64 111.47 2dlz s THR 107 Ca 0.05 -0.53 -0.34 0.00 -1.18 0.00 0.00 61.69 59.69 2dlz s THR 107 Cb -0.01 -1.09 -0.21 0.00 1.34 0.00 0.00 72.50 72.53 2dlz s THR 107 CO -0.07 0.37 2.51 0.18 -0.54 0.00 0.00 174.62 177.07 2dlz n LEU 108 N 3.71 0.40 0.00 4.79 4.77 -1.20 -4.80 117.00 124.67 2dlz n LEU 108 Ca -0.22 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2dlz n LEU 108 Cb 0.52 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2dlz n LEU 108 CO 0.25 -0.72 0.00 0.29 -1.33 0.00 0.00 177.39 175.88 2dlz n LYS 109 N 8.09 0.00 -4.29 3.23 5.02 -1.10 -4.72 118.16 124.40 2dlz n LYS 109 Ca 0.62 0.11 -0.28 0.00 -2.02 0.00 0.00 58.31 56.74 2dlz n LYS 109 Cb 0.01 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.59 2.60 0.00 2.13 2.02 -0.94 -5.00 117.35 117.57 2dlz s TYR 110 Ca 0.00 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 2dlz s TYR 110 Cb 0.00 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2dlz s TYR 110 CO 0.00 0.44 0.00 -0.35 -1.57 0.00 0.00 175.55 174.07 2dlz n PRO 111 N 0.49 0.25 -2.39 -1.71 -0.04 -1.26 -0.04 135.00 130.31 2dlz n PRO 111 Ca -0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.21 2dlz n PRO 111 Cb 0.54 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.01 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 -1.25 -1.76 -0.24 0.54 4.11 -1.11 -3.98 117.16 113.48 2dlz n TYR 112 Ca 0.00 -1.15 -0.06 0.00 -0.00 0.00 0.00 57.90 56.69 2dlz n TYR 112 Cb 0.00 -0.26 -0.06 0.00 -0.00 0.00 0.00 39.34 39.03 2dlz n TYR 112 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2dlz n SER 113 N -2.25 -0.60 0.00 9.48 2.88 -1.26 -4.88 113.62 116.99 2dlz n SER 113 Ca 0.03 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2dlz n SER 113 Cb 0.32 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2dlz n SER 113 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlz n GLY 114 N -1.14 -1.62 3.56 0.46 0.00 -1.26 -4.63 105.19 100.56 2dlz n GLY 114 Ca 0.01 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 2dlz n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlz s PRO 115 N 0.00 2.56 -0.37 1.61 0.04 -1.26 -4.93 135.00 132.64 2dlz s PRO 115 Ca 0.00 -0.25 -0.29 0.00 0.04 0.00 0.00 61.00 60.50 2dlz s PRO 115 Cb 0.00 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.51 2dlz s PRO 115 CO 0.00 -3.35 1.46 0.45 0.04 0.00 0.00 177.00 175.60 2dlz s SER 116 N 8.04 6.32 -0.50 6.66 0.15 -1.26 -4.88 113.70 128.24 2dlz s SER 116 Ca 0.70 1.00 0.03 0.00 0.70 0.00 0.00 55.95 58.38 2dlz s SER 116 Cb -0.07 -2.54 0.55 0.00 -1.71 0.00 0.00 66.02 62.25 2dlz s SER 116 CO 0.00 -1.41 1.84 -0.24 1.20 0.00 0.00 173.24 174.63 2dlz n SER 117 N 8.83 5.16 0.00 5.45 2.88 -1.26 -5.29 113.62 129.39 2dlz n SER 117 Ca 0.17 -3.72 0.00 0.00 -1.33 0.00 0.00 58.87 53.99 2dlz n SER 117 Cb 0.47 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2dlz n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42